REMARK ID 10485 DOMAINID 10841 MODEL 1 SSGCID - MygeA.19946.b Uncharacterized protein MG226  MG_226
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 433.459 tmscore: 0.75056 6f2gA_203 prob: 100 ident: 12.45
ATOM      1  N   MET A   1       1.602  -3.120  15.938  1.00  2.510          N  
ATOM      2  CA  MET A   1       2.882  -3.601  16.457  1.00  2.820          C  
ATOM      3  C   MET A   1       3.989  -2.544  16.454  1.00  2.300          C  
ATOM      4  O   MET A   1       4.921  -2.596  17.263  1.00  2.330          O  
ATOM      5  CB  MET A   1       3.366  -4.791  15.611  1.00  3.820          C  
ATOM      6  CG  MET A   1       3.775  -4.412  14.148  1.00  3.820          C  
ATOM      7  SD  MET A   1       4.394  -5.767  13.154  1.00  3.820          S  
ATOM      8  CE  MET A   1       2.949  -6.690  12.704  1.00  3.820          C  
ATOM      9 1H   MET A   1       0.856  -3.614  16.409  1.00  3.010          H  
ATOM     10 2H   MET A   1       1.505  -2.132  16.114  1.00  3.010          H  
ATOM     11 3H   MET A   1       1.537  -3.299  14.947  1.00  3.010          H  
ATOM     12  HA  MET A   1       2.735  -3.923  17.488  1.00  3.380          H  
ATOM     13 1HB  MET A   1       4.238  -5.248  16.099  1.00  4.590          H  
ATOM     14 2HB  MET A   1       2.585  -5.545  15.571  1.00  4.590          H  
ATOM     15 1HG  MET A   1       2.935  -3.975  13.618  1.00  4.590          H  
ATOM     16 2HG  MET A   1       4.552  -3.686  14.186  1.00  4.590          H  
ATOM     17 1HE  MET A   1       3.238  -7.536  12.077  1.00  4.590          H  
ATOM     18 2HE  MET A   1       2.448  -7.056  13.594  1.00  4.590          H  
ATOM     19 3HE  MET A   1       2.270  -6.048  12.140  1.00  4.590          H  
ATOM     20  N   THR A   2       3.893  -1.532  15.591  1.00  2.150          N  
ATOM     21  CA  THR A   2       5.014  -0.598  15.494  1.00  2.420          C  
ATOM     22  C   THR A   2       5.259   0.183  16.773  1.00  2.050          C  
ATOM     23  O   THR A   2       6.405   0.463  17.126  1.00  2.360          O  
ATOM     24  CB  THR A   2       4.840   0.357  14.284  1.00  3.280          C  
ATOM     25  OG1 THR A   2       6.069   1.032  14.048  1.00  3.280          O  
ATOM     26  CG2 THR A   2       3.748   1.405  14.515  1.00  3.280          C  
ATOM     27  H   THR A   2       3.121  -1.440  14.950  1.00  2.580          H  
ATOM     28  HA  THR A   2       5.912  -1.182  15.307  1.00  2.900          H  
ATOM     29  HB  THR A   2       4.586  -0.241  13.406  1.00  3.940          H  
ATOM     30  HG1 THR A   2       6.043   1.437  13.181  1.00  3.940          H  
ATOM     31 1HG2 THR A   2       3.668   2.029  13.634  1.00  3.940          H  
ATOM     32 2HG2 THR A   2       2.792   0.917  14.691  1.00  3.940          H  
ATOM     33 3HG2 THR A   2       3.996   2.033  15.361  1.00  3.940          H  
ATOM     34  N   MET A   3       4.206   0.474  17.520  1.00  1.730          N  
ATOM     35  CA  MET A   3       4.368   1.278  18.711  1.00  2.020          C  
ATOM     36  C   MET A   3       4.824   0.479  19.921  1.00  1.800          C  
ATOM     37  O   MET A   3       5.115   1.072  20.964  1.00  2.220          O  
ATOM     38  CB  MET A   3       3.040   1.940  19.053  1.00  2.710          C  
ATOM     39  CG  MET A   3       2.570   2.964  18.044  1.00  2.710          C  
ATOM     40  SD  MET A   3       1.113   3.900  18.590  1.00  2.710          S  
ATOM     41  CE  MET A   3      -0.173   2.673  18.377  1.00  2.710          C  
ATOM     42  H   MET A   3       3.283   0.201  17.221  1.00  2.080          H  
ATOM     43  HA  MET A   3       5.112   2.043  18.504  1.00  2.420          H  
ATOM     44 1HB  MET A   3       2.287   1.166  19.139  1.00  3.250          H  
ATOM     45 2HB  MET A   3       3.117   2.429  20.026  1.00  3.250          H  
ATOM     46 1HG  MET A   3       3.371   3.647  17.824  1.00  3.250          H  
ATOM     47 2HG  MET A   3       2.312   2.456  17.121  1.00  3.250          H  
ATOM     48 1HE  MET A   3      -1.123   3.096  18.644  1.00  3.250          H  
ATOM     49 2HE  MET A   3      -0.202   2.357  17.333  1.00  3.250          H  
ATOM     50 3HE  MET A   3       0.027   1.812  19.009  1.00  3.250          H  
ATOM     51  N   PHE A   4       4.897  -0.852  19.809  1.00  1.610          N  
ATOM     52  CA  PHE A   4       5.229  -1.628  20.989  1.00  2.000          C  
ATOM     53  C   PHE A   4       6.482  -2.479  20.805  1.00  2.110          C  
ATOM     54  O   PHE A   4       7.240  -2.669  21.751  1.00  2.480          O  
ATOM     55  CB  PHE A   4       4.014  -2.474  21.347  1.00  2.640          C  
ATOM     56  CG  PHE A   4       2.791  -1.592  21.412  1.00  2.640          C  
ATOM     57  CD1 PHE A   4       2.722  -0.526  22.280  1.00  2.640          C  
ATOM     58  CD2 PHE A   4       1.713  -1.817  20.561  1.00  2.640          C  
ATOM     59  CE1 PHE A   4       1.634   0.298  22.288  1.00  2.640          C  
ATOM     60  CE2 PHE A   4       0.602  -0.993  20.591  1.00  2.640          C  
ATOM     61  CZ  PHE A   4       0.569   0.070  21.461  1.00  2.640          C  
ATOM     62  H   PHE A   4       4.716  -1.311  18.920  1.00  1.930          H  
ATOM     63  HA  PHE A   4       5.429  -0.944  21.812  1.00  2.400          H  
ATOM     64 1HB  PHE A   4       3.861  -3.253  20.599  1.00  3.170          H  
ATOM     65 2HB  PHE A   4       4.156  -2.949  22.317  1.00  3.170          H  
ATOM     66  HD1 PHE A   4       3.554  -0.317  22.951  1.00  3.170          H  
ATOM     67  HD2 PHE A   4       1.753  -2.654  19.866  1.00  3.170          H  
ATOM     68  HE1 PHE A   4       1.623   1.138  22.966  1.00  3.170          H  
ATOM     69  HE2 PHE A   4      -0.243  -1.179  19.927  1.00  3.170          H  
ATOM     70  HZ  PHE A   4      -0.299   0.735  21.497  1.00  3.170          H  
ATOM     71  N   ASP A   5       6.730  -2.979  19.594  1.00  1.960          N  
ATOM     72  CA  ASP A   5       7.909  -3.813  19.386  1.00  2.110          C  
ATOM     73  C   ASP A   5       9.141  -2.958  19.107  1.00  1.970          C  
ATOM     74  O   ASP A   5      10.262  -3.362  19.398  1.00  2.400          O  
ATOM     75  CB  ASP A   5       7.653  -4.843  18.304  1.00  2.890          C  
ATOM     76  CG  ASP A   5       6.664  -5.935  18.734  1.00  2.890          C  
ATOM     77  OD1 ASP A   5       6.926  -6.597  19.714  1.00  2.890          O  
ATOM     78  OD2 ASP A   5       5.664  -6.107  18.080  1.00  2.890          O  
ATOM     79  H   ASP A   5       6.080  -2.837  18.820  1.00  2.350          H  
ATOM     80  HA  ASP A   5       8.101  -4.366  20.305  1.00  2.530          H  
ATOM     81 1HB  ASP A   5       7.202  -4.322  17.475  1.00  3.470          H  
ATOM     82 2HB  ASP A   5       8.589  -5.288  17.973  1.00  3.470          H  
ATOM     83  N   VAL A   6       8.938  -1.787  18.522  1.00  1.490          N  
ATOM     84  CA  VAL A   6      10.020  -0.830  18.281  1.00  1.520          C  
ATOM     85  C   VAL A   6       9.739   0.432  19.106  1.00  1.340          C  
ATOM     86  O   VAL A   6      10.627   0.923  19.791  1.00  1.390          O  
ATOM     87  CB  VAL A   6      10.311  -0.631  16.786  1.00  2.120          C  
ATOM     88  CG1 VAL A   6      10.860  -1.939  16.206  1.00  2.120          C  
ATOM     89  CG2 VAL A   6       9.073  -0.290  16.072  1.00  2.120          C  
ATOM     90  H   VAL A   6       7.989  -1.541  18.278  1.00  1.790          H  
ATOM     91  HA  VAL A   6      10.937  -1.258  18.683  1.00  1.820          H  
ATOM     92  HB  VAL A   6      11.052   0.154  16.654  1.00  2.540          H  
ATOM     93 1HG1 VAL A   6      11.067  -1.810  15.146  1.00  2.540          H  
ATOM     94 2HG1 VAL A   6      11.771  -2.211  16.719  1.00  2.540          H  
ATOM     95 3HG1 VAL A   6      10.141  -2.730  16.349  1.00  2.540          H  
ATOM     96 1HG2 VAL A   6       9.283  -0.175  15.042  1.00  2.540          H  
ATOM     97 2HG2 VAL A   6       8.341  -1.079  16.198  1.00  2.540          H  
ATOM     98 3HG2 VAL A   6       8.683   0.628  16.453  1.00  2.540          H  
ATOM     99  N   GLY A   7       8.501   0.944  19.100  1.00  1.270          N  
ATOM    100  CA  GLY A   7       8.150   2.027  20.020  1.00  1.250          C  
ATOM    101  C   GLY A   7       8.986   3.280  19.827  1.00  1.190          C  
ATOM    102  O   GLY A   7       8.863   3.944  18.796  1.00  1.140          O  
ATOM    103  H   GLY A   7       7.799   0.593  18.445  1.00  1.520          H  
ATOM    104 1HA  GLY A   7       7.113   2.292  19.832  1.00  1.500          H  
ATOM    105 2HA  GLY A   7       8.166   1.662  21.039  1.00  1.500          H  
ATOM    106  N   PRO A   8       9.871   3.646  20.781  1.00  1.380          N  
ATOM    107  CA  PRO A   8      10.690   4.831  20.735  1.00  1.530          C  
ATOM    108  C   PRO A   8      11.556   4.893  19.478  1.00  1.520          C  
ATOM    109  O   PRO A   8      12.006   5.977  19.097  1.00  1.720          O  
ATOM    110  CB  PRO A   8      11.513   4.740  22.026  1.00  2.290          C  
ATOM    111  CG  PRO A   8      11.464   3.296  22.419  1.00  2.290          C  
ATOM    112  CD  PRO A   8      10.099   2.846  22.000  1.00  2.290          C  
ATOM    113  HA  PRO A   8      10.024   5.692  20.796  1.00  1.840          H  
ATOM    114 1HB  PRO A   8      12.518   5.082  21.826  1.00  2.750          H  
ATOM    115 2HB  PRO A   8      11.092   5.423  22.786  1.00  2.750          H  
ATOM    116 1HG  PRO A   8      12.253   2.730  21.925  1.00  2.750          H  
ATOM    117 2HG  PRO A   8      11.628   3.179  23.497  1.00  2.750          H  
ATOM    118 1HD  PRO A   8      10.136   1.777  21.845  1.00  2.750          H  
ATOM    119 2HD  PRO A   8       9.387   3.128  22.764  1.00  2.750          H  
ATOM    120  N   PHE A   9      11.780   3.769  18.802  1.00  1.420          N  
ATOM    121  CA  PHE A   9      12.566   3.871  17.599  1.00  1.550          C  
ATOM    122  C   PHE A   9      11.825   3.246  16.425  1.00  1.330          C  
ATOM    123  O   PHE A   9      12.432   2.687  15.512  1.00  1.270          O  
ATOM    124  CB  PHE A   9      13.922   3.218  17.824  1.00  2.120          C  
ATOM    125  CG  PHE A   9      13.852   1.796  18.258  1.00  2.120          C  
ATOM    126  CD1 PHE A   9      13.906   0.742  17.365  1.00  2.120          C  
ATOM    127  CD2 PHE A   9      13.706   1.515  19.585  1.00  2.120          C  
ATOM    128  CE1 PHE A   9      13.841  -0.550  17.817  1.00  2.120          C  
ATOM    129  CE2 PHE A   9      13.632   0.230  20.025  1.00  2.120          C  
ATOM    130  CZ  PHE A   9      13.703  -0.800  19.152  1.00  2.120          C  
ATOM    131  H   PHE A   9      11.418   2.858  19.112  1.00  1.700          H  
ATOM    132  HA  PHE A   9      12.734   4.921  17.367  1.00  1.860          H  
ATOM    133 1HB  PHE A   9      14.495   3.273  16.916  1.00  2.540          H  
ATOM    134 2HB  PHE A   9      14.461   3.776  18.584  1.00  2.540          H  
ATOM    135  HD1 PHE A   9      14.008   0.943  16.300  1.00  2.540          H  
ATOM    136  HD2 PHE A   9      13.661   2.336  20.294  1.00  2.540          H  
ATOM    137  HE1 PHE A   9      13.895  -1.373  17.127  1.00  2.540          H  
ATOM    138  HE2 PHE A   9      13.519   0.024  21.079  1.00  2.540          H  
ATOM    139  HZ  PHE A   9      13.643  -1.820  19.528  1.00  2.540          H  
ATOM    140  N   SER A  10      10.509   3.532  16.351  1.00  1.400          N  
ATOM    141  CA  SER A  10       9.650   3.146  15.221  1.00  1.430          C  
ATOM    142  C   SER A  10      10.075   3.893  13.968  1.00  1.270          C  
ATOM    143  O   SER A  10       9.916   3.438  12.830  1.00  1.290          O  
ATOM    144  CB  SER A  10       8.207   3.478  15.539  1.00  1.990          C  
ATOM    145  OG  SER A  10       8.022   4.871  15.623  1.00  1.990          O  
ATOM    146  H   SER A  10      10.053   3.972  17.161  1.00  1.680          H  
ATOM    147  HA  SER A  10       9.760   2.090  15.032  1.00  1.720          H  
ATOM    148 1HB  SER A  10       7.562   3.071  14.772  1.00  2.390          H  
ATOM    149 2HB  SER A  10       7.926   3.013  16.483  1.00  2.390          H  
ATOM    150  HG  SER A  10       7.080   5.003  15.785  1.00  2.390          H  
ATOM    151  N   TYR A  11      10.731   5.005  14.205  1.00  1.230          N  
ATOM    152  CA  TYR A  11      11.301   5.902  13.228  1.00  1.170          C  
ATOM    153  C   TYR A  11      12.232   5.105  12.305  1.00  1.000          C  
ATOM    154  O   TYR A  11      12.307   5.364  11.096  1.00  1.060          O  
ATOM    155  CB  TYR A  11      12.019   7.030  13.965  1.00  1.660          C  
ATOM    156  CG  TYR A  11      12.525   8.135  13.119  1.00  1.660          C  
ATOM    157  CD1 TYR A  11      11.656   9.137  12.708  1.00  1.660          C  
ATOM    158  CD2 TYR A  11      13.851   8.175  12.766  1.00  1.660          C  
ATOM    159  CE1 TYR A  11      12.133  10.179  11.948  1.00  1.660          C  
ATOM    160  CE2 TYR A  11      14.322   9.213  12.004  1.00  1.660          C  
ATOM    161  CZ  TYR A  11      13.469  10.216  11.598  1.00  1.660          C  
ATOM    162  OH  TYR A  11      13.949  11.263  10.845  1.00  1.660          O  
ATOM    163  H   TYR A  11      10.784   5.261  15.180  1.00  1.480          H  
ATOM    164  HA  TYR A  11      10.501   6.323  12.620  1.00  1.400          H  
ATOM    165 1HB  TYR A  11      11.339   7.461  14.705  1.00  1.990          H  
ATOM    166 2HB  TYR A  11      12.864   6.614  14.512  1.00  1.990          H  
ATOM    167  HD1 TYR A  11      10.597   9.106  12.990  1.00  1.990          H  
ATOM    168  HD2 TYR A  11      14.527   7.385  13.093  1.00  1.990          H  
ATOM    169  HE1 TYR A  11      11.462  10.971  11.626  1.00  1.990          H  
ATOM    170  HE2 TYR A  11      15.375   9.246  11.727  1.00  1.990          H  
ATOM    171  HH  TYR A  11      14.886  11.132  10.675  1.00  1.990          H  
ATOM    172  N   LEU A  12      12.974   4.149  12.884  1.00  0.860          N  
ATOM    173  CA  LEU A  12      13.930   3.363  12.135  1.00  0.810          C  
ATOM    174  C   LEU A  12      13.242   2.340  11.228  1.00  0.820          C  
ATOM    175  O   LEU A  12      13.883   1.820  10.308  1.00  0.800          O  
ATOM    176  CB  LEU A  12      14.876   2.637  13.106  1.00  1.150          C  
ATOM    177  CG  LEU A  12      15.810   3.542  14.012  1.00  1.150          C  
ATOM    178  CD1 LEU A  12      16.584   2.648  15.012  1.00  1.150          C  
ATOM    179  CD2 LEU A  12      16.792   4.332  13.153  1.00  1.150          C  
ATOM    180  H   LEU A  12      12.871   3.924  13.877  1.00  1.030          H  
ATOM    181  HA  LEU A  12      14.500   4.032  11.499  1.00  0.970          H  
ATOM    182 1HB  LEU A  12      14.264   2.027  13.771  1.00  1.380          H  
ATOM    183 2HB  LEU A  12      15.513   1.976  12.527  1.00  1.380          H  
ATOM    184  HG  LEU A  12      15.190   4.233  14.587  1.00  1.380          H  
ATOM    185 1HD1 LEU A  12      17.212   3.271  15.655  1.00  1.380          H  
ATOM    186 2HD1 LEU A  12      15.900   2.090  15.625  1.00  1.380          H  
ATOM    187 3HD1 LEU A  12      17.206   1.952  14.474  1.00  1.380          H  
ATOM    188 1HD2 LEU A  12      17.416   4.936  13.791  1.00  1.380          H  
ATOM    189 2HD2 LEU A  12      17.416   3.644  12.587  1.00  1.380          H  
ATOM    190 3HD2 LEU A  12      16.257   4.982  12.468  1.00  1.380          H  
ATOM    191  N   VAL A  13      11.948   2.048  11.464  1.00  0.920          N  
ATOM    192  CA  VAL A  13      11.221   1.125  10.610  1.00  0.960          C  
ATOM    193  C   VAL A  13      11.028   1.856   9.333  1.00  0.900          C  
ATOM    194  O   VAL A  13      11.251   1.304   8.260  1.00  0.870          O  
ATOM    195  CB  VAL A  13       9.838   0.751  11.153  1.00  1.330          C  
ATOM    196  CG1 VAL A  13       9.067  -0.100  10.123  1.00  1.330          C  
ATOM    197  CG2 VAL A  13       9.991   0.025  12.407  1.00  1.330          C  
ATOM    198  H   VAL A  13      11.431   2.530  12.197  1.00  1.100          H  
ATOM    199  HA  VAL A  13      11.813   0.233  10.430  1.00  1.150          H  
ATOM    200  HB  VAL A  13       9.270   1.654  11.323  1.00  1.590          H  
ATOM    201 1HG1 VAL A  13       8.102  -0.335  10.524  1.00  1.590          H  
ATOM    202 2HG1 VAL A  13       8.932   0.438   9.186  1.00  1.590          H  
ATOM    203 3HG1 VAL A  13       9.619  -1.018   9.934  1.00  1.590          H  
ATOM    204 1HG2 VAL A  13       9.029  -0.201  12.780  1.00  1.590          H  
ATOM    205 2HG2 VAL A  13      10.538  -0.883  12.226  1.00  1.590          H  
ATOM    206 3HG2 VAL A  13      10.521   0.643  13.124  1.00  1.590          H  
ATOM    207  N   LEU A  14      10.578   3.104   9.455  1.00  0.920          N  
ATOM    208  CA  LEU A  14      10.362   3.940   8.292  1.00  0.900          C  
ATOM    209  C   LEU A  14      11.653   4.201   7.555  1.00  0.840          C  
ATOM    210  O   LEU A  14      11.669   4.239   6.331  1.00  0.810          O  
ATOM    211  CB  LEU A  14       9.704   5.237   8.679  1.00  1.270          C  
ATOM    212  CG  LEU A  14       8.268   5.140   9.108  1.00  1.270          C  
ATOM    213  CD1 LEU A  14       7.874   6.426   9.661  1.00  1.270          C  
ATOM    214  CD2 LEU A  14       7.371   4.839   7.924  1.00  1.270          C  
ATOM    215  H   LEU A  14      10.387   3.445  10.404  1.00  1.100          H  
ATOM    216  HA  LEU A  14       9.709   3.406   7.621  1.00  1.080          H  
ATOM    217 1HB  LEU A  14      10.271   5.655   9.505  1.00  1.520          H  
ATOM    218 2HB  LEU A  14       9.760   5.923   7.834  1.00  1.520          H  
ATOM    219  HG  LEU A  14       8.158   4.373   9.863  1.00  1.520          H  
ATOM    220 1HD1 LEU A  14       6.838   6.387   9.978  1.00  1.520          H  
ATOM    221 2HD1 LEU A  14       8.499   6.671  10.515  1.00  1.520          H  
ATOM    222 3HD1 LEU A  14       7.992   7.170   8.892  1.00  1.520          H  
ATOM    223 1HD2 LEU A  14       6.356   4.824   8.274  1.00  1.520          H  
ATOM    224 2HD2 LEU A  14       7.484   5.628   7.180  1.00  1.520          H  
ATOM    225 3HD2 LEU A  14       7.605   3.883   7.470  1.00  1.520          H  
ATOM    226  N   GLY A  15      12.759   4.349   8.270  1.00  0.840          N  
ATOM    227  CA  GLY A  15      14.039   4.528   7.595  1.00  0.820          C  
ATOM    228  C   GLY A  15      14.274   3.351   6.627  1.00  0.750          C  
ATOM    229  O   GLY A  15      14.567   3.545   5.436  1.00  0.690          O  
ATOM    230  H   GLY A  15      12.698   4.382   9.292  1.00  1.010          H  
ATOM    231 1HA  GLY A  15      14.042   5.471   7.049  1.00  0.980          H  
ATOM    232 2HA  GLY A  15      14.837   4.567   8.336  1.00  0.980          H  
ATOM    233  N   LEU A  16      14.180   2.132   7.166  1.00  0.780          N  
ATOM    234  CA  LEU A  16      14.363   0.901   6.402  1.00  0.760          C  
ATOM    235  C   LEU A  16      13.283   0.663   5.346  1.00  0.730          C  
ATOM    236  O   LEU A  16      13.573   0.183   4.240  1.00  0.720          O  
ATOM    237  CB  LEU A  16      14.320  -0.269   7.373  1.00  1.070          C  
ATOM    238  CG  LEU A  16      15.478  -0.422   8.350  1.00  1.070          C  
ATOM    239  CD1 LEU A  16      15.033  -1.391   9.362  1.00  1.070          C  
ATOM    240  CD2 LEU A  16      16.723  -0.940   7.637  1.00  1.070          C  
ATOM    241  H   LEU A  16      13.962   2.062   8.168  1.00  0.940          H  
ATOM    242  HA  LEU A  16      15.326   0.954   5.901  1.00  0.910          H  
ATOM    243 1HB  LEU A  16      13.408  -0.176   7.965  1.00  1.290          H  
ATOM    244 2HB  LEU A  16      14.248  -1.190   6.795  1.00  1.290          H  
ATOM    245  HG  LEU A  16      15.699   0.529   8.837  1.00  1.290          H  
ATOM    246 1HD1 LEU A  16      15.782  -1.573  10.101  1.00  1.290          H  
ATOM    247 2HD1 LEU A  16      14.166  -0.976   9.817  1.00  1.290          H  
ATOM    248 3HD1 LEU A  16      14.784  -2.287   8.888  1.00  1.290          H  
ATOM    249 1HD2 LEU A  16      17.524  -1.072   8.362  1.00  1.290          H  
ATOM    250 2HD2 LEU A  16      16.502  -1.899   7.164  1.00  1.290          H  
ATOM    251 3HD2 LEU A  16      17.041  -0.228   6.879  1.00  1.290          H  
ATOM    252  N   THR A  17      12.035   0.980   5.694  1.00  0.730          N  
ATOM    253  CA  THR A  17      10.903   0.772   4.816  1.00  0.730          C  
ATOM    254  C   THR A  17      11.037   1.707   3.637  1.00  0.650          C  
ATOM    255  O   THR A  17      10.910   1.264   2.504  1.00  0.690          O  
ATOM    256  CB  THR A  17       9.552   0.992   5.531  1.00  1.020          C  
ATOM    257  OG1 THR A  17       9.450   0.098   6.645  1.00  1.020          O  
ATOM    258  CG2 THR A  17       8.412   0.670   4.556  1.00  1.020          C  
ATOM    259  H   THR A  17      11.867   1.356   6.617  1.00  0.880          H  
ATOM    260  HA  THR A  17      10.927  -0.253   4.447  1.00  0.880          H  
ATOM    261  HB  THR A  17       9.468   2.012   5.870  1.00  1.230          H  
ATOM    262  HG1 THR A  17      10.126   0.364   7.307  1.00  1.230          H  
ATOM    263 1HG2 THR A  17       7.466   0.794   5.039  1.00  1.230          H  
ATOM    264 2HG2 THR A  17       8.466   1.338   3.705  1.00  1.230          H  
ATOM    265 3HG2 THR A  17       8.505  -0.362   4.216  1.00  1.230          H  
ATOM    266  N   SER A  18      11.377   2.977   3.896  1.00  0.630          N  
ATOM    267  CA  SER A  18      11.564   3.987   2.867  1.00  0.640          C  
ATOM    268  C   SER A  18      12.638   3.507   1.909  1.00  0.650          C  
ATOM    269  O   SER A  18      12.470   3.585   0.700  1.00  0.670          O  
ATOM    270  CB  SER A  18      11.957   5.317   3.477  1.00  0.890          C  
ATOM    271  OG  SER A  18      12.153   6.291   2.489  1.00  0.890          O  
ATOM    272  H   SER A  18      11.483   3.277   4.858  1.00  0.760          H  
ATOM    273  HA  SER A  18      10.629   4.109   2.322  1.00  0.770          H  
ATOM    274 1HB  SER A  18      11.180   5.645   4.166  1.00  1.070          H  
ATOM    275 2HB  SER A  18      12.874   5.192   4.057  1.00  1.070          H  
ATOM    276  HG  SER A  18      12.446   7.076   2.954  1.00  1.070          H  
ATOM    277  N   PHE A  19      13.753   2.964   2.411  1.00  0.680          N  
ATOM    278  CA  PHE A  19      14.747   2.427   1.486  1.00  0.740          C  
ATOM    279  C   PHE A  19      14.130   1.405   0.536  1.00  0.750          C  
ATOM    280  O   PHE A  19      14.272   1.509  -0.695  1.00  0.780          O  
ATOM    281  CB  PHE A  19      15.875   1.729   2.256  1.00  1.010          C  
ATOM    282  CG  PHE A  19      16.827   0.921   1.393  1.00  1.010          C  
ATOM    283  CD1 PHE A  19      17.862   1.513   0.700  1.00  1.010          C  
ATOM    284  CD2 PHE A  19      16.663  -0.477   1.285  1.00  1.010          C  
ATOM    285  CE1 PHE A  19      18.714   0.746  -0.072  1.00  1.010          C  
ATOM    286  CE2 PHE A  19      17.511  -1.234   0.511  1.00  1.010          C  
ATOM    287  CZ  PHE A  19      18.538  -0.623  -0.163  1.00  1.010          C  
ATOM    288  H   PHE A  19      13.924   2.959   3.424  1.00  0.820          H  
ATOM    289  HA  PHE A  19      15.156   3.249   0.901  1.00  0.890          H  
ATOM    290 1HB  PHE A  19      16.451   2.477   2.797  1.00  1.210          H  
ATOM    291 2HB  PHE A  19      15.453   1.068   2.995  1.00  1.210          H  
ATOM    292  HD1 PHE A  19      18.005   2.591   0.767  1.00  1.210          H  
ATOM    293  HD2 PHE A  19      15.850  -0.963   1.827  1.00  1.210          H  
ATOM    294  HE1 PHE A  19      19.529   1.224  -0.613  1.00  1.210          H  
ATOM    295  HE2 PHE A  19      17.375  -2.310   0.433  1.00  1.210          H  
ATOM    296  HZ  PHE A  19      19.217  -1.215  -0.774  1.00  1.210          H  
ATOM    297  N   ALA A  20      13.452   0.405   1.111  1.00  0.750          N  
ATOM    298  CA  ALA A  20      12.880  -0.658   0.306  1.00  0.800          C  
ATOM    299  C   ALA A  20      11.828  -0.162  -0.674  1.00  0.760          C  
ATOM    300  O   ALA A  20      11.837  -0.543  -1.849  1.00  0.810          O  
ATOM    301  CB  ALA A  20      12.246  -1.685   1.213  1.00  1.100          C  
ATOM    302  H   ALA A  20      13.368   0.383   2.136  1.00  0.900          H  
ATOM    303  HA  ALA A  20      13.691  -1.114  -0.254  1.00  0.960          H  
ATOM    304 1HB  ALA A  20      11.852  -2.509   0.619  1.00  1.320          H  
ATOM    305 2HB  ALA A  20      12.993  -2.043   1.905  1.00  1.320          H  
ATOM    306 3HB  ALA A  20      11.438  -1.218   1.774  1.00  1.320          H  
ATOM    307  N   ILE A  21      10.955   0.717  -0.197  1.00  0.680          N  
ATOM    308  CA  ILE A  21       9.872   1.243  -0.986  1.00  0.690          C  
ATOM    309  C   ILE A  21      10.379   2.178  -2.044  1.00  0.690          C  
ATOM    310  O   ILE A  21       9.910   2.101  -3.164  1.00  0.720          O  
ATOM    311  CB  ILE A  21       8.791   1.903  -0.134  1.00  0.960          C  
ATOM    312  CG1 ILE A  21       8.107   0.872   0.831  1.00  0.960          C  
ATOM    313  CG2 ILE A  21       7.762   2.554  -1.045  1.00  0.960          C  
ATOM    314  CD1 ILE A  21       7.374  -0.305   0.201  1.00  0.960          C  
ATOM    315  H   ILE A  21      11.035   0.997   0.774  1.00  0.820          H  
ATOM    316  HA  ILE A  21       9.411   0.415  -1.506  1.00  0.830          H  
ATOM    317  HB  ILE A  21       9.262   2.649   0.498  1.00  1.150          H  
ATOM    318 1HG1 ILE A  21       8.871   0.451   1.468  1.00  1.150          H  
ATOM    319 2HG1 ILE A  21       7.412   1.409   1.445  1.00  1.150          H  
ATOM    320 1HG2 ILE A  21       7.030   3.040  -0.448  1.00  1.150          H  
ATOM    321 2HG2 ILE A  21       8.233   3.287  -1.673  1.00  1.150          H  
ATOM    322 3HG2 ILE A  21       7.285   1.811  -1.682  1.00  1.150          H  
ATOM    323 1HD1 ILE A  21       6.972  -0.903   0.997  1.00  1.150          H  
ATOM    324 2HD1 ILE A  21       6.555   0.040  -0.431  1.00  1.150          H  
ATOM    325 3HD1 ILE A  21       8.052  -0.912  -0.391  1.00  1.150          H  
ATOM    326  N   LEU A  22      11.309   3.080  -1.741  1.00  0.720          N  
ATOM    327  CA  LEU A  22      11.793   3.959  -2.790  1.00  0.780          C  
ATOM    328  C   LEU A  22      12.302   3.107  -3.921  1.00  0.850          C  
ATOM    329  O   LEU A  22      12.007   3.369  -5.084  1.00  0.890          O  
ATOM    330  CB  LEU A  22      12.915   4.872  -2.315  1.00  1.070          C  
ATOM    331  CG  LEU A  22      13.539   5.798  -3.407  1.00  1.070          C  
ATOM    332  CD1 LEU A  22      12.483   6.732  -4.031  1.00  1.070          C  
ATOM    333  CD2 LEU A  22      14.639   6.606  -2.769  1.00  1.070          C  
ATOM    334  H   LEU A  22      11.681   3.161  -0.802  1.00  0.860          H  
ATOM    335  HA  LEU A  22      10.958   4.563  -3.129  1.00  0.940          H  
ATOM    336 1HB  LEU A  22      12.564   5.477  -1.504  1.00  1.280          H  
ATOM    337 2HB  LEU A  22      13.712   4.236  -1.920  1.00  1.280          H  
ATOM    338  HG  LEU A  22      13.953   5.188  -4.193  1.00  1.280          H  
ATOM    339 1HD1 LEU A  22      12.966   7.353  -4.784  1.00  1.280          H  
ATOM    340 2HD1 LEU A  22      11.694   6.156  -4.510  1.00  1.280          H  
ATOM    341 3HD1 LEU A  22      12.060   7.361  -3.275  1.00  1.280          H  
ATOM    342 1HD2 LEU A  22      15.106   7.246  -3.519  1.00  1.280          H  
ATOM    343 2HD2 LEU A  22      14.221   7.223  -1.971  1.00  1.280          H  
ATOM    344 3HD2 LEU A  22      15.385   5.928  -2.351  1.00  1.280          H  
ATOM    345  N   GLY A  23      13.040   2.051  -3.587  1.00  0.890          N  
ATOM    346  CA  GLY A  23      13.520   1.119  -4.580  1.00  0.960          C  
ATOM    347  C   GLY A  23      12.347   0.612  -5.446  1.00  0.940          C  
ATOM    348  O   GLY A  23      12.402   0.668  -6.684  1.00  0.990          O  
ATOM    349  H   GLY A  23      13.306   1.902  -2.606  1.00  1.070          H  
ATOM    350 1HA  GLY A  23      14.281   1.587  -5.200  1.00  1.150          H  
ATOM    351 2HA  GLY A  23      13.985   0.308  -4.042  1.00  1.150          H  
ATOM    352  N   VAL A  24      11.271   0.153  -4.795  1.00  0.880          N  
ATOM    353  CA  VAL A  24      10.074  -0.330  -5.485  1.00  0.880          C  
ATOM    354  C   VAL A  24       9.441   0.779  -6.356  1.00  0.920          C  
ATOM    355  O   VAL A  24       9.060   0.532  -7.501  1.00  1.030          O  
ATOM    356  CB  VAL A  24       9.053  -0.908  -4.464  1.00  1.230          C  
ATOM    357  CG1 VAL A  24       7.741  -1.245  -5.128  1.00  1.230          C  
ATOM    358  CG2 VAL A  24       9.631  -2.183  -3.790  1.00  1.230          C  
ATOM    359  H   VAL A  24      11.328   0.100  -3.769  1.00  1.060          H  
ATOM    360  HA  VAL A  24      10.366  -1.125  -6.142  1.00  1.060          H  
ATOM    361  HB  VAL A  24       8.853  -0.151  -3.719  1.00  1.480          H  
ATOM    362 1HG1 VAL A  24       7.047  -1.622  -4.382  1.00  1.480          H  
ATOM    363 2HG1 VAL A  24       7.316  -0.379  -5.595  1.00  1.480          H  
ATOM    364 3HG1 VAL A  24       7.915  -2.000  -5.871  1.00  1.480          H  
ATOM    365 1HG2 VAL A  24       8.917  -2.563  -3.058  1.00  1.480          H  
ATOM    366 2HG2 VAL A  24       9.817  -2.944  -4.524  1.00  1.480          H  
ATOM    367 3HG2 VAL A  24      10.557  -1.947  -3.296  1.00  1.480          H  
ATOM    368  N   VAL A  25       9.329   1.990  -5.816  1.00  0.870          N  
ATOM    369  CA  VAL A  25       8.750   3.138  -6.503  1.00  0.960          C  
ATOM    370  C   VAL A  25       9.539   3.483  -7.751  1.00  1.050          C  
ATOM    371  O   VAL A  25       8.944   3.722  -8.803  1.00  1.100          O  
ATOM    372  CB  VAL A  25       8.697   4.355  -5.538  1.00  1.310          C  
ATOM    373  CG1 VAL A  25       8.313   5.642  -6.244  1.00  1.310          C  
ATOM    374  CG2 VAL A  25       7.670   4.090  -4.470  1.00  1.310          C  
ATOM    375  H   VAL A  25       9.661   2.095  -4.867  1.00  1.040          H  
ATOM    376  HA  VAL A  25       7.736   2.883  -6.798  1.00  1.150          H  
ATOM    377  HB  VAL A  25       9.674   4.482  -5.095  1.00  1.570          H  
ATOM    378 1HG1 VAL A  25       8.284   6.457  -5.521  1.00  1.570          H  
ATOM    379 2HG1 VAL A  25       9.030   5.888  -7.030  1.00  1.570          H  
ATOM    380 3HG1 VAL A  25       7.333   5.504  -6.668  1.00  1.570          H  
ATOM    381 1HG2 VAL A  25       7.647   4.912  -3.774  1.00  1.570          H  
ATOM    382 2HG2 VAL A  25       6.697   3.981  -4.930  1.00  1.570          H  
ATOM    383 3HG2 VAL A  25       7.913   3.187  -3.950  1.00  1.570          H  
ATOM    384  N   LEU A  26      10.866   3.529  -7.645  1.00  1.090          N  
ATOM    385  CA  LEU A  26      11.709   3.842  -8.782  1.00  1.180          C  
ATOM    386  C   LEU A  26      11.618   2.801  -9.890  1.00  1.200          C  
ATOM    387  O   LEU A  26      11.539   3.173 -11.061  1.00  1.390          O  
ATOM    388  CB  LEU A  26      13.164   3.967  -8.323  1.00  1.620          C  
ATOM    389  CG  LEU A  26      13.536   5.184  -7.471  1.00  1.620          C  
ATOM    390  CD1 LEU A  26      14.921   4.963  -6.881  1.00  1.620          C  
ATOM    391  CD2 LEU A  26      13.552   6.435  -8.351  1.00  1.620          C  
ATOM    392  H   LEU A  26      11.291   3.354  -6.734  1.00  1.310          H  
ATOM    393  HA  LEU A  26      11.374   4.789  -9.190  1.00  1.420          H  
ATOM    394 1HB  LEU A  26      13.417   3.067  -7.755  1.00  1.940          H  
ATOM    395 2HB  LEU A  26      13.780   4.010  -9.194  1.00  1.940          H  
ATOM    396  HG  LEU A  26      12.819   5.304  -6.662  1.00  1.940          H  
ATOM    397 1HD1 LEU A  26      15.195   5.825  -6.272  1.00  1.940          H  
ATOM    398 2HD1 LEU A  26      14.906   4.067  -6.255  1.00  1.940          H  
ATOM    399 3HD1 LEU A  26      15.641   4.837  -7.669  1.00  1.940          H  
ATOM    400 1HD2 LEU A  26      13.835   7.296  -7.748  1.00  1.940          H  
ATOM    401 2HD2 LEU A  26      14.278   6.308  -9.160  1.00  1.940          H  
ATOM    402 3HD2 LEU A  26      12.575   6.607  -8.778  1.00  1.940          H  
ATOM    403  N   SER A  27      11.585   1.509  -9.562  1.00  1.090          N  
ATOM    404  CA  SER A  27      11.497   0.528 -10.641  1.00  1.110          C  
ATOM    405  C   SER A  27      10.110   0.535 -11.288  1.00  1.020          C  
ATOM    406  O   SER A  27       9.990   0.400 -12.516  1.00  1.000          O  
ATOM    407  CB  SER A  27      11.849  -0.838 -10.167  1.00  1.550          C  
ATOM    408  OG  SER A  27      13.182  -0.902  -9.756  1.00  1.550          O  
ATOM    409  H   SER A  27      11.693   1.206  -8.586  1.00  1.310          H  
ATOM    410  HA  SER A  27      12.230   0.801 -11.403  1.00  1.330          H  
ATOM    411 1HB  SER A  27      11.180  -1.116  -9.370  1.00  1.860          H  
ATOM    412 2HB  SER A  27      11.712  -1.508 -10.984  1.00  1.860          H  
ATOM    413  HG  SER A  27      13.713  -0.703 -10.558  1.00  1.860          H  
ATOM    414  N   PHE A  28       9.048   0.699 -10.473  1.00  0.970          N  
ATOM    415  CA  PHE A  28       7.698   0.779 -11.016  1.00  0.940          C  
ATOM    416  C   PHE A  28       7.623   1.992 -11.927  1.00  0.850          C  
ATOM    417  O   PHE A  28       7.069   1.902 -13.033  1.00  0.840          O  
ATOM    418  CB  PHE A  28       6.634   0.852  -9.911  1.00  1.330          C  
ATOM    419  CG  PHE A  28       6.161  -0.489  -9.308  1.00  1.330          C  
ATOM    420  CD1 PHE A  28       7.023  -1.419  -8.730  1.00  1.330          C  
ATOM    421  CD2 PHE A  28       4.800  -0.789  -9.313  1.00  1.330          C  
ATOM    422  CE1 PHE A  28       6.535  -2.602  -8.199  1.00  1.330          C  
ATOM    423  CE2 PHE A  28       4.320  -1.964  -8.779  1.00  1.330          C  
ATOM    424  CZ  PHE A  28       5.186  -2.870  -8.225  1.00  1.330          C  
ATOM    425  H   PHE A  28       9.179   0.762  -9.460  1.00  1.160          H  
ATOM    426  HA  PHE A  28       7.504  -0.099 -11.624  1.00  1.130          H  
ATOM    427 1HB  PHE A  28       7.019   1.471  -9.095  1.00  1.590          H  
ATOM    428 2HB  PHE A  28       5.769   1.359 -10.310  1.00  1.590          H  
ATOM    429  HD1 PHE A  28       8.089  -1.222  -8.701  1.00  1.590          H  
ATOM    430  HD2 PHE A  28       4.107  -0.078  -9.743  1.00  1.590          H  
ATOM    431  HE1 PHE A  28       7.223  -3.323  -7.758  1.00  1.590          H  
ATOM    432  HE2 PHE A  28       3.251  -2.177  -8.793  1.00  1.590          H  
ATOM    433  HZ  PHE A  28       4.804  -3.803  -7.804  1.00  1.590          H  
ATOM    434  N   SER A  29       8.238   3.101 -11.491  1.00  0.820          N  
ATOM    435  CA  SER A  29       8.298   4.321 -12.263  1.00  0.780          C  
ATOM    436  C   SER A  29       9.077   4.108 -13.552  1.00  0.740          C  
ATOM    437  O   SER A  29       8.662   4.563 -14.588  1.00  0.740          O  
ATOM    438  CB  SER A  29       8.991   5.401 -11.475  1.00  1.110          C  
ATOM    439  OG  SER A  29       8.292   5.757 -10.362  1.00  1.110          O  
ATOM    440  H   SER A  29       8.654   3.121 -10.560  1.00  0.980          H  
ATOM    441  HA  SER A  29       7.284   4.637 -12.512  1.00  0.940          H  
ATOM    442 1HB  SER A  29       9.950   5.062 -11.174  1.00  1.330          H  
ATOM    443 2HB  SER A  29       9.115   6.259 -12.110  1.00  1.330          H  
ATOM    444  HG  SER A  29       8.316   4.968  -9.783  1.00  1.330          H  
ATOM    445  N   ARG A  30      10.203   3.396 -13.524  1.00  0.800          N  
ATOM    446  CA  ARG A  30      10.971   3.172 -14.749  1.00  0.910          C  
ATOM    447  C   ARG A  30      10.137   2.486 -15.832  1.00  0.900          C  
ATOM    448  O   ARG A  30      10.220   2.820 -17.010  1.00  1.000          O  
ATOM    449  CB  ARG A  30      12.193   2.305 -14.465  1.00  1.230          C  
ATOM    450  CG  ARG A  30      13.072   2.013 -15.676  1.00  1.230          C  
ATOM    451  CD  ARG A  30      14.272   1.265 -15.334  1.00  1.230          C  
ATOM    452  NE  ARG A  30      15.069   0.979 -16.514  1.00  1.230          N  
ATOM    453  CZ  ARG A  30      16.289   0.413 -16.517  1.00  1.230          C  
ATOM    454  NH1 ARG A  30      16.880   0.081 -15.390  1.00  1.230          N  
ATOM    455  NH2 ARG A  30      16.908   0.195 -17.670  1.00  1.230          N  
ATOM    456  H   ARG A  30      10.573   3.077 -12.627  1.00  0.960          H  
ATOM    457  HA  ARG A  30      11.311   4.140 -15.124  1.00  1.090          H  
ATOM    458 1HB  ARG A  30      12.812   2.791 -13.708  1.00  1.480          H  
ATOM    459 2HB  ARG A  30      11.874   1.351 -14.053  1.00  1.480          H  
ATOM    460 1HG  ARG A  30      12.522   1.450 -16.421  1.00  1.480          H  
ATOM    461 2HG  ARG A  30      13.407   2.943 -16.102  1.00  1.480          H  
ATOM    462 1HD  ARG A  30      14.868   1.859 -14.657  1.00  1.480          H  
ATOM    463 2HD  ARG A  30      13.998   0.324 -14.859  1.00  1.480          H  
ATOM    464  HE  ARG A  30      14.663   1.212 -17.409  1.00  1.480          H  
ATOM    465 1HH1 ARG A  30      16.434   0.281 -14.477  1.00  1.480          H  
ATOM    466 2HH1 ARG A  30      17.785  -0.354 -15.421  1.00  1.480          H  
ATOM    467 1HH2 ARG A  30      16.464   0.455 -18.544  1.00  1.480          H  
ATOM    468 2HH2 ARG A  30      17.826  -0.227 -17.685  1.00  1.480          H  
ATOM    469  N   LEU A  31       9.409   1.456 -15.429  1.00  0.890          N  
ATOM    470  CA  LEU A  31       8.564   0.675 -16.320  1.00  0.990          C  
ATOM    471  C   LEU A  31       7.310   1.429 -16.824  1.00  1.000          C  
ATOM    472  O   LEU A  31       6.925   1.310 -17.987  1.00  1.150          O  
ATOM    473  CB  LEU A  31       8.197  -0.634 -15.581  1.00  1.350          C  
ATOM    474  CG  LEU A  31       7.518  -1.873 -16.345  1.00  1.350          C  
ATOM    475  CD1 LEU A  31       6.061  -1.635 -16.576  1.00  1.350          C  
ATOM    476  CD2 LEU A  31       8.220  -2.177 -17.628  1.00  1.350          C  
ATOM    477  H   LEU A  31       9.464   1.195 -14.437  1.00  1.070          H  
ATOM    478  HA  LEU A  31       9.158   0.431 -17.184  1.00  1.190          H  
ATOM    479 1HB  LEU A  31       9.110  -1.009 -15.120  1.00  1.620          H  
ATOM    480 2HB  LEU A  31       7.524  -0.360 -14.761  1.00  1.620          H  
ATOM    481  HG  LEU A  31       7.614  -2.737 -15.716  1.00  1.620          H  
ATOM    482 1HD1 LEU A  31       5.635  -2.515 -17.047  1.00  1.620          H  
ATOM    483 2HD1 LEU A  31       5.561  -1.445 -15.628  1.00  1.620          H  
ATOM    484 3HD1 LEU A  31       5.910  -0.802 -17.216  1.00  1.620          H  
ATOM    485 1HD2 LEU A  31       7.773  -3.041 -18.077  1.00  1.620          H  
ATOM    486 2HD2 LEU A  31       8.144  -1.333 -18.315  1.00  1.620          H  
ATOM    487 3HD2 LEU A  31       9.249  -2.394 -17.418  1.00  1.620          H  
ATOM    488  N   SER A  32       6.614   2.108 -15.909  1.00  0.940          N  
ATOM    489  CA  SER A  32       5.310   2.734 -16.143  1.00  1.090          C  
ATOM    490  C   SER A  32       5.101   3.898 -17.147  1.00  1.200          C  
ATOM    491  O   SER A  32       4.162   3.841 -17.933  1.00  1.400          O  
ATOM    492  CB  SER A  32       4.816   3.233 -14.801  1.00  1.470          C  
ATOM    493  OG  SER A  32       4.556   2.174 -13.923  1.00  1.470          O  
ATOM    494  H   SER A  32       6.982   2.163 -14.959  1.00  1.130          H  
ATOM    495  HA  SER A  32       4.646   1.933 -16.460  1.00  1.310          H  
ATOM    496 1HB  SER A  32       5.574   3.890 -14.367  1.00  1.760          H  
ATOM    497 2HB  SER A  32       3.930   3.813 -14.936  1.00  1.760          H  
ATOM    498  HG  SER A  32       5.437   1.875 -13.618  1.00  1.760          H  
ATOM    499  N   VAL A  33       5.943   4.932 -17.200  1.00  1.190          N  
ATOM    500  CA  VAL A  33       6.338   6.243 -17.736  1.00  1.400          C  
ATOM    501  C   VAL A  33       6.515   6.289 -19.245  1.00  1.470          C  
ATOM    502  O   VAL A  33       6.466   7.358 -19.852  1.00  1.740          O  
ATOM    503  CB  VAL A  33       7.613   6.711 -17.034  1.00  1.880          C  
ATOM    504  CG1 VAL A  33       7.309   6.879 -15.567  1.00  1.880          C  
ATOM    505  CG2 VAL A  33       8.715   5.671 -17.277  1.00  1.880          C  
ATOM    506  H   VAL A  33       5.262   5.128 -17.916  1.00  1.430          H  
ATOM    507  HA  VAL A  33       5.552   6.954 -17.476  1.00  1.680          H  
ATOM    508  HB  VAL A  33       7.939   7.672 -17.408  1.00  2.250          H  
ATOM    509 1HG1 VAL A  33       8.203   7.177 -15.040  1.00  2.250          H  
ATOM    510 2HG1 VAL A  33       6.574   7.617 -15.460  1.00  2.250          H  
ATOM    511 3HG1 VAL A  33       6.938   5.954 -15.159  1.00  2.250          H  
ATOM    512 1HG2 VAL A  33       9.622   5.971 -16.759  1.00  2.250          H  
ATOM    513 2HG2 VAL A  33       8.394   4.701 -16.915  1.00  2.250          H  
ATOM    514 3HG2 VAL A  33       8.934   5.586 -18.324  1.00  2.250          H  
ATOM    515  N   LEU A  34       6.811   5.144 -19.839  1.00  1.340          N  
ATOM    516  CA  LEU A  34       7.122   4.253 -20.944  1.00  1.530          C  
ATOM    517  C   LEU A  34       5.946   3.491 -21.562  1.00  1.710          C  
ATOM    518  O   LEU A  34       5.989   3.155 -22.746  1.00  2.180          O  
ATOM    519  CB  LEU A  34       8.178   3.269 -20.424  1.00  2.070          C  
ATOM    520  CG  LEU A  34       8.837   2.281 -21.375  1.00  2.070          C  
ATOM    521  CD1 LEU A  34       9.660   3.017 -22.448  1.00  2.070          C  
ATOM    522  CD2 LEU A  34       9.696   1.380 -20.532  1.00  2.070          C  
ATOM    523  H   LEU A  34       6.823   5.792 -20.611  1.00  1.610          H  
ATOM    524  HA  LEU A  34       7.573   4.868 -21.723  1.00  1.840          H  
ATOM    525 1HB  LEU A  34       8.978   3.837 -19.959  1.00  2.480          H  
ATOM    526 2HB  LEU A  34       7.717   2.696 -19.659  1.00  2.480          H  
ATOM    527  HG  LEU A  34       8.082   1.688 -21.887  1.00  2.480          H  
ATOM    528 1HD1 LEU A  34      10.132   2.284 -23.103  1.00  2.480          H  
ATOM    529 2HD1 LEU A  34       9.013   3.655 -23.043  1.00  2.480          H  
ATOM    530 3HD1 LEU A  34      10.427   3.625 -21.979  1.00  2.480          H  
ATOM    531 1HD2 LEU A  34      10.180   0.647 -21.161  1.00  2.480          H  
ATOM    532 2HD2 LEU A  34      10.444   1.967 -20.001  1.00  2.480          H  
ATOM    533 3HD2 LEU A  34       9.050   0.883 -19.805  1.00  2.480          H  
ATOM    534  N   CYS A  35       4.930   3.148 -20.762  1.00  1.640          N  
ATOM    535  CA  CYS A  35       3.821   2.327 -21.229  1.00  1.800          C  
ATOM    536  C   CYS A  35       2.738   3.129 -21.940  1.00  2.140          C  
ATOM    537  O   CYS A  35       2.573   4.326 -21.699  1.00  2.530          O  
ATOM    538  CB  CYS A  35       3.167   1.619 -20.056  1.00  2.460          C  
ATOM    539  SG  CYS A  35       4.218   0.445 -19.209  1.00  2.460          S  
ATOM    540  H   CYS A  35       4.890   3.456 -19.790  1.00  1.970          H  
ATOM    541  HA  CYS A  35       4.214   1.583 -21.921  1.00  2.160          H  
ATOM    542 1HB  CYS A  35       2.818   2.353 -19.334  1.00  2.950          H  
ATOM    543 2HB  CYS A  35       2.310   1.103 -20.414  1.00  2.950          H  
ATOM    544  HG  CYS A  35       5.247   1.286 -18.907  1.00  2.950          H  
ATOM    545  N   GLY A  36       1.966   2.452 -22.797  1.00  2.580          N  
ATOM    546  CA  GLY A  36       0.843   3.089 -23.472  1.00  2.970          C  
ATOM    547  C   GLY A  36      -0.412   3.036 -22.611  1.00  2.560          C  
ATOM    548  O   GLY A  36      -0.388   2.546 -21.481  1.00  2.160          O  
ATOM    549  H   GLY A  36       2.156   1.475 -22.970  1.00  3.100          H  
ATOM    550 1HA  GLY A  36       1.096   4.125 -23.693  1.00  3.560          H  
ATOM    551 2HA  GLY A  36       0.659   2.594 -24.426  1.00  3.560          H  
ATOM    552  N   ASN A  37      -1.549   3.433 -23.167  1.00  3.250          N  
ATOM    553  CA  ASN A  37      -2.770   3.475 -22.375  1.00  3.510          C  
ATOM    554  C   ASN A  37      -3.576   2.186 -22.392  1.00  3.210          C  
ATOM    555  O   ASN A  37      -4.706   2.142 -21.917  1.00  3.410          O  
ATOM    556  CB  ASN A  37      -3.600   4.645 -22.827  1.00  4.810          C  
ATOM    557  CG  ASN A  37      -3.975   4.491 -24.234  1.00  4.810          C  
ATOM    558  OD1 ASN A  37      -3.224   3.843 -24.989  1.00  4.810          O  
ATOM    559  ND2 ASN A  37      -5.089   5.047 -24.625  1.00  4.810          N  
ATOM    560  H   ASN A  37      -1.579   3.767 -24.127  1.00  3.900          H  
ATOM    561  HA  ASN A  37      -2.478   3.643 -21.339  1.00  4.210          H  
ATOM    562 1HB  ASN A  37      -4.504   4.717 -22.222  1.00  5.770          H  
ATOM    563 2HB  ASN A  37      -3.038   5.565 -22.697  1.00  5.770          H  
ATOM    564 1HD2 ASN A  37      -5.381   4.959 -25.578  1.00  5.770          H  
ATOM    565 2HD2 ASN A  37      -5.647   5.553 -23.971  1.00  5.770          H  
ATOM    566  N   SER A  38      -2.988   1.136 -22.941  1.00  3.040          N  
ATOM    567  CA  SER A  38      -3.574  -0.191 -22.943  1.00  2.940          C  
ATOM    568  C   SER A  38      -2.990  -0.969 -21.769  1.00  2.680          C  
ATOM    569  O   SER A  38      -3.372  -2.110 -21.480  1.00  3.420          O  
ATOM    570  CB  SER A  38      -3.257  -0.896 -24.243  1.00  4.160          C  
ATOM    571  OG  SER A  38      -1.870  -1.101 -24.370  1.00  4.160          O  
ATOM    572  H   SER A  38      -2.084   1.253 -23.377  1.00  3.650          H  
ATOM    573  HA  SER A  38      -4.654  -0.110 -22.817  1.00  3.530          H  
ATOM    574 1HB  SER A  38      -3.776  -1.852 -24.271  1.00  4.990          H  
ATOM    575 2HB  SER A  38      -3.618  -0.298 -25.078  1.00  4.990          H  
ATOM    576  HG  SER A  38      -1.750  -1.566 -25.206  1.00  4.990          H  
ATOM    577  N   ALA A  39      -2.058  -0.330 -21.066  1.00  1.910          N  
ATOM    578  CA  ALA A  39      -1.323  -0.933 -19.980  1.00  1.820          C  
ATOM    579  C   ALA A  39      -2.102  -0.975 -18.673  1.00  1.160          C  
ATOM    580  O   ALA A  39      -1.808  -0.244 -17.736  1.00  1.360          O  
ATOM    581  CB  ALA A  39      -0.037  -0.164 -19.806  1.00  2.580          C  
ATOM    582  H   ALA A  39      -1.800   0.626 -21.315  1.00  2.290          H  
ATOM    583  HA  ALA A  39      -1.089  -1.959 -20.260  1.00  2.180          H  
ATOM    584 1HB  ALA A  39       0.565  -0.609 -19.052  1.00  3.100          H  
ATOM    585 2HB  ALA A  39       0.494  -0.184 -20.749  1.00  3.100          H  
ATOM    586 3HB  ALA A  39      -0.266   0.866 -19.533  1.00  3.100          H  
ATOM    587  N   TYR A  40      -3.093  -1.840 -18.617  1.00  1.470          N  
ATOM    588  CA  TYR A  40      -3.935  -2.001 -17.429  1.00  1.660          C  
ATOM    589  C   TYR A  40      -3.450  -3.165 -16.574  1.00  1.800          C  
ATOM    590  O   TYR A  40      -2.833  -4.090 -17.093  1.00  2.770          O  
ATOM    591  CB  TYR A  40      -5.398  -2.232 -17.804  1.00  2.250          C  
ATOM    592  CG  TYR A  40      -6.125  -1.036 -18.347  1.00  2.250          C  
ATOM    593  CD1 TYR A  40      -6.088  -0.730 -19.694  1.00  2.250          C  
ATOM    594  CD2 TYR A  40      -6.872  -0.259 -17.474  1.00  2.250          C  
ATOM    595  CE1 TYR A  40      -6.789   0.359 -20.168  1.00  2.250          C  
ATOM    596  CE2 TYR A  40      -7.579   0.825 -17.944  1.00  2.250          C  
ATOM    597  CZ  TYR A  40      -7.540   1.138 -19.287  1.00  2.250          C  
ATOM    598  OH  TYR A  40      -8.251   2.217 -19.757  1.00  2.250          O  
ATOM    599  H   TYR A  40      -3.275  -2.363 -19.478  1.00  1.760          H  
ATOM    600  HA  TYR A  40      -3.868  -1.092 -16.830  1.00  1.990          H  
ATOM    601 1HB  TYR A  40      -5.464  -3.033 -18.542  1.00  2.700          H  
ATOM    602 2HB  TYR A  40      -5.935  -2.561 -16.918  1.00  2.700          H  
ATOM    603  HD1 TYR A  40      -5.511  -1.343 -20.378  1.00  2.700          H  
ATOM    604  HD2 TYR A  40      -6.901  -0.511 -16.415  1.00  2.700          H  
ATOM    605  HE1 TYR A  40      -6.759   0.606 -21.230  1.00  2.700          H  
ATOM    606  HE2 TYR A  40      -8.168   1.433 -17.259  1.00  2.700          H  
ATOM    607  HH  TYR A  40      -8.722   2.630 -19.033  1.00  2.700          H  
ATOM    608  N   GLY A  41      -3.766  -3.142 -15.269  1.00  1.270          N  
ATOM    609  CA  GLY A  41      -3.797  -3.704 -13.912  1.00  1.160          C  
ATOM    610  C   GLY A  41      -2.513  -3.562 -13.067  1.00  1.150          C  
ATOM    611  O   GLY A  41      -2.228  -4.409 -12.215  1.00  1.460          O  
ATOM    612  H   GLY A  41      -3.289  -4.022 -15.387  1.00  1.520          H  
ATOM    613 1HA  GLY A  41      -4.621  -3.233 -13.372  1.00  1.390          H  
ATOM    614 2HA  GLY A  41      -4.059  -4.760 -13.983  1.00  1.390          H  
ATOM    615  N   GLY A  42      -1.724  -2.521 -13.294  1.00  1.290          N  
ATOM    616  CA  GLY A  42      -0.497  -2.321 -12.513  1.00  1.200          C  
ATOM    617  C   GLY A  42       0.517  -3.433 -12.730  1.00  1.150          C  
ATOM    618  O   GLY A  42       0.879  -3.726 -13.867  1.00  1.380          O  
ATOM    619  H   GLY A  42      -1.976  -1.839 -14.001  1.00  1.550          H  
ATOM    620 1HA  GLY A  42      -0.050  -1.373 -12.806  1.00  1.440          H  
ATOM    621 2HA  GLY A  42      -0.745  -2.238 -11.453  1.00  1.440          H  
ATOM    622  N   SER A  43       0.923  -4.135 -11.674  1.00  1.020          N  
ATOM    623  CA  SER A  43       1.927  -5.196 -11.843  1.00  1.020          C  
ATOM    624  C   SER A  43       1.474  -6.313 -12.791  1.00  0.960          C  
ATOM    625  O   SER A  43       2.283  -7.144 -13.235  1.00  0.890          O  
ATOM    626  CB  SER A  43       2.394  -5.704 -10.505  1.00  1.430          C  
ATOM    627  OG  SER A  43       1.361  -6.298  -9.832  1.00  1.430          O  
ATOM    628  H   SER A  43       0.572  -3.919 -10.745  1.00  1.220          H  
ATOM    629  HA  SER A  43       2.778  -4.748 -12.315  1.00  1.220          H  
ATOM    630 1HB  SER A  43       3.209  -6.418 -10.646  1.00  1.710          H  
ATOM    631 2HB  SER A  43       2.787  -4.874  -9.917  1.00  1.710          H  
ATOM    632  HG  SER A  43       1.685  -6.439  -8.941  1.00  1.710          H  
ATOM    633  N   TYR A  44       0.185  -6.341 -13.100  1.00  1.040          N  
ATOM    634  CA  TYR A  44      -0.359  -7.246 -14.079  1.00  1.070          C  
ATOM    635  C   TYR A  44       0.325  -6.983 -15.437  1.00  0.970          C  
ATOM    636  O   TYR A  44       0.701  -7.923 -16.152  1.00  0.920          O  
ATOM    637  CB  TYR A  44      -1.858  -7.052 -14.176  1.00  1.490          C  
ATOM    638  CG  TYR A  44      -2.528  -7.929 -15.143  1.00  1.490          C  
ATOM    639  CD1 TYR A  44      -2.672  -9.236 -14.852  1.00  1.490          C  
ATOM    640  CD2 TYR A  44      -3.029  -7.426 -16.311  1.00  1.490          C  
ATOM    641  CE1 TYR A  44      -3.301 -10.050 -15.711  1.00  1.490          C  
ATOM    642  CE2 TYR A  44      -3.675  -8.256 -17.181  1.00  1.490          C  
ATOM    643  CZ  TYR A  44      -3.810  -9.553 -16.880  1.00  1.490          C  
ATOM    644  OH  TYR A  44      -4.441 -10.372 -17.737  1.00  1.490          O  
ATOM    645  H   TYR A  44      -0.445  -5.662 -12.657  1.00  1.250          H  
ATOM    646  HA  TYR A  44      -0.141  -8.270 -13.776  1.00  1.280          H  
ATOM    647 1HB  TYR A  44      -2.310  -7.193 -13.193  1.00  1.780          H  
ATOM    648 2HB  TYR A  44      -2.044  -6.034 -14.479  1.00  1.780          H  
ATOM    649  HD1 TYR A  44      -2.268  -9.627 -13.939  1.00  1.780          H  
ATOM    650  HD2 TYR A  44      -2.914  -6.382 -16.544  1.00  1.780          H  
ATOM    651  HE1 TYR A  44      -3.394 -11.098 -15.475  1.00  1.780          H  
ATOM    652  HE2 TYR A  44      -4.080  -7.873 -18.120  1.00  1.780          H  
ATOM    653  HH  TYR A  44      -4.426 -11.269 -17.389  1.00  1.780          H  
ATOM    654  N   LEU A  45       0.467  -5.685 -15.801  1.00  1.000          N  
ATOM    655  CA  LEU A  45       1.008  -5.289 -17.097  1.00  1.040          C  
ATOM    656  C   LEU A  45       2.498  -5.605 -17.094  1.00  0.890          C  
ATOM    657  O   LEU A  45       3.076  -5.936 -18.133  1.00  0.910          O  
ATOM    658  CB  LEU A  45       0.734  -3.770 -17.354  1.00  1.440          C  
ATOM    659  CG  LEU A  45       1.604  -2.699 -16.589  1.00  1.440          C  
ATOM    660  CD1 LEU A  45       2.764  -2.286 -17.462  1.00  1.440          C  
ATOM    661  CD2 LEU A  45       0.746  -1.516 -16.134  1.00  1.440          C  
ATOM    662  H   LEU A  45       0.219  -4.956 -15.136  1.00  1.200          H  
ATOM    663  HA  LEU A  45       0.520  -5.864 -17.878  1.00  1.250          H  
ATOM    664 1HB  LEU A  45       0.844  -3.578 -18.417  1.00  1.730          H  
ATOM    665 2HB  LEU A  45      -0.305  -3.574 -17.091  1.00  1.730          H  
ATOM    666  HG  LEU A  45       2.031  -3.136 -15.733  1.00  1.730          H  
ATOM    667 1HD1 LEU A  45       3.359  -1.569 -16.918  1.00  1.730          H  
ATOM    668 2HD1 LEU A  45       3.378  -3.133 -17.731  1.00  1.730          H  
ATOM    669 3HD1 LEU A  45       2.391  -1.829 -18.365  1.00  1.730          H  
ATOM    670 1HD2 LEU A  45       1.369  -0.805 -15.589  1.00  1.730          H  
ATOM    671 2HD2 LEU A  45       0.313  -1.028 -16.958  1.00  1.730          H  
ATOM    672 3HD2 LEU A  45      -0.044  -1.870 -15.486  1.00  1.730          H  
ATOM    673  N   ILE A  46       3.116  -5.545 -15.902  1.00  0.840          N  
ATOM    674  CA  ILE A  46       4.542  -5.842 -15.810  1.00  0.850          C  
ATOM    675  C   ILE A  46       4.735  -7.314 -16.191  1.00  0.700          C  
ATOM    676  O   ILE A  46       5.637  -7.630 -16.977  1.00  0.680          O  
ATOM    677  CB  ILE A  46       5.125  -5.565 -14.394  1.00  1.190          C  
ATOM    678  CG1 ILE A  46       5.077  -4.030 -14.135  1.00  1.190          C  
ATOM    679  CG2 ILE A  46       6.619  -6.068 -14.363  1.00  1.190          C  
ATOM    680  CD1 ILE A  46       5.345  -3.541 -12.706  1.00  1.190          C  
ATOM    681  H   ILE A  46       2.569  -5.193 -15.112  1.00  1.010          H  
ATOM    682  HA  ILE A  46       5.081  -5.230 -16.523  1.00  1.020          H  
ATOM    683  HB  ILE A  46       4.551  -6.074 -13.631  1.00  1.420          H  
ATOM    684 1HG1 ILE A  46       5.799  -3.600 -14.750  1.00  1.420          H  
ATOM    685 2HG1 ILE A  46       4.096  -3.663 -14.438  1.00  1.420          H  
ATOM    686 1HG2 ILE A  46       7.076  -5.873 -13.410  1.00  1.420          H  
ATOM    687 2HG2 ILE A  46       6.656  -7.136 -14.552  1.00  1.420          H  
ATOM    688 3HG2 ILE A  46       7.188  -5.547 -15.130  1.00  1.420          H  
ATOM    689 1HD1 ILE A  46       5.301  -2.447 -12.685  1.00  1.420          H  
ATOM    690 2HD1 ILE A  46       4.651  -3.920 -12.000  1.00  1.420          H  
ATOM    691 3HD1 ILE A  46       6.299  -3.860 -12.418  1.00  1.420          H  
ATOM    692  N   ALA A  47       3.904  -8.212 -15.639  1.00  0.690          N  
ATOM    693  CA  ALA A  47       4.001  -9.627 -15.995  1.00  0.690          C  
ATOM    694  C   ALA A  47       3.772  -9.840 -17.483  1.00  0.700          C  
ATOM    695  O   ALA A  47       4.512 -10.585 -18.125  1.00  0.760          O  
ATOM    696  CB  ALA A  47       2.985 -10.449 -15.236  1.00  0.970          C  
ATOM    697  H   ALA A  47       3.222  -7.891 -14.940  1.00  0.830          H  
ATOM    698  HA  ALA A  47       5.005  -9.970 -15.746  1.00  0.830          H  
ATOM    699 1HB  ALA A  47       3.088 -11.501 -15.495  1.00  1.160          H  
ATOM    700 2HB  ALA A  47       3.148 -10.319 -14.185  1.00  1.160          H  
ATOM    701 3HB  ALA A  47       1.980 -10.109 -15.487  1.00  1.160          H  
ATOM    702  N   LYS A  48       2.800  -9.121 -18.068  1.00  0.760          N  
ATOM    703  CA  LYS A  48       2.531  -9.274 -19.495  1.00  0.910          C  
ATOM    704  C   LYS A  48       3.758  -8.965 -20.321  1.00  0.860          C  
ATOM    705  O   LYS A  48       3.983  -9.603 -21.348  1.00  0.950          O  
ATOM    706  CB  LYS A  48       1.346  -8.420 -19.954  1.00  1.210          C  
ATOM    707  CG  LYS A  48       0.006  -8.981 -19.517  1.00  1.210          C  
ATOM    708  CD  LYS A  48      -1.206  -8.097 -19.845  1.00  1.210          C  
ATOM    709  CE  LYS A  48      -1.433  -7.906 -21.351  1.00  1.210          C  
ATOM    710  NZ  LYS A  48      -2.740  -7.222 -21.635  1.00  1.210          N  
ATOM    711  H   LYS A  48       2.202  -8.521 -17.492  1.00  0.910          H  
ATOM    712  HA  LYS A  48       2.285 -10.312 -19.690  1.00  1.090          H  
ATOM    713 1HB  LYS A  48       1.448  -7.416 -19.555  1.00  1.460          H  
ATOM    714 2HB  LYS A  48       1.366  -8.347 -21.037  1.00  1.460          H  
ATOM    715 1HG  LYS A  48      -0.138  -9.956 -19.975  1.00  1.460          H  
ATOM    716 2HG  LYS A  48       0.044  -9.108 -18.439  1.00  1.460          H  
ATOM    717 1HD  LYS A  48      -2.091  -8.587 -19.454  1.00  1.460          H  
ATOM    718 2HD  LYS A  48      -1.106  -7.129 -19.358  1.00  1.460          H  
ATOM    719 1HE  LYS A  48      -0.633  -7.291 -21.752  1.00  1.460          H  
ATOM    720 2HE  LYS A  48      -1.424  -8.875 -21.850  1.00  1.460          H  
ATOM    721 1HZ  LYS A  48      -2.860  -7.106 -22.627  1.00  1.460          H  
ATOM    722 2HZ  LYS A  48      -3.519  -7.814 -21.281  1.00  1.460          H  
ATOM    723 3HZ  LYS A  48      -2.771  -6.323 -21.184  1.00  1.460          H  
ATOM    724  N   LYS A  49       4.544  -7.980 -19.899  1.00  0.800          N  
ATOM    725  CA  LYS A  49       5.761  -7.668 -20.618  1.00  0.840          C  
ATOM    726  C   LYS A  49       6.821  -8.749 -20.404  1.00  0.800          C  
ATOM    727  O   LYS A  49       7.434  -9.217 -21.367  1.00  0.840          O  
ATOM    728  CB  LYS A  49       6.297  -6.304 -20.199  1.00  1.160          C  
ATOM    729  CG  LYS A  49       5.460  -5.140 -20.695  1.00  1.160          C  
ATOM    730  CD  LYS A  49       6.056  -3.826 -20.258  1.00  1.160          C  
ATOM    731  CE  LYS A  49       5.277  -2.626 -20.767  1.00  1.160          C  
ATOM    732  NZ  LYS A  49       5.282  -2.523 -22.265  1.00  1.160          N  
ATOM    733  H   LYS A  49       4.265  -7.440 -19.071  1.00  0.960          H  
ATOM    734  HA  LYS A  49       5.531  -7.634 -21.682  1.00  1.010          H  
ATOM    735 1HB  LYS A  49       6.316  -6.253 -19.109  1.00  1.390          H  
ATOM    736 2HB  LYS A  49       7.320  -6.183 -20.551  1.00  1.390          H  
ATOM    737 1HG  LYS A  49       5.393  -5.189 -21.778  1.00  1.390          H  
ATOM    738 2HG  LYS A  49       4.455  -5.230 -20.278  1.00  1.390          H  
ATOM    739 1HD  LYS A  49       6.009  -3.806 -19.176  1.00  1.390          H  
ATOM    740 2HD  LYS A  49       7.098  -3.754 -20.569  1.00  1.390          H  
ATOM    741 1HE  LYS A  49       4.246  -2.690 -20.415  1.00  1.390          H  
ATOM    742 2HE  LYS A  49       5.737  -1.734 -20.359  1.00  1.390          H  
ATOM    743 1HZ  LYS A  49       4.764  -1.704 -22.552  1.00  1.390          H  
ATOM    744 2HZ  LYS A  49       6.232  -2.446 -22.594  1.00  1.390          H  
ATOM    745 3HZ  LYS A  49       4.854  -3.340 -22.669  1.00  1.390          H  
ATOM    746  N   ALA A  50       6.987  -9.228 -19.165  1.00  0.740          N  
ATOM    747  CA  ALA A  50       8.028 -10.220 -18.882  1.00  0.760          C  
ATOM    748  C   ALA A  50       7.875 -11.469 -19.737  1.00  0.890          C  
ATOM    749  O   ALA A  50       8.868 -12.005 -20.245  1.00  1.020          O  
ATOM    750  CB  ALA A  50       7.990 -10.614 -17.419  1.00  1.060          C  
ATOM    751  H   ALA A  50       6.438  -8.820 -18.398  1.00  0.890          H  
ATOM    752  HA  ALA A  50       8.992  -9.770 -19.108  1.00  0.910          H  
ATOM    753 1HB  ALA A  50       8.784 -11.327 -17.214  1.00  1.270          H  
ATOM    754 2HB  ALA A  50       8.126  -9.734 -16.823  1.00  1.270          H  
ATOM    755 3HB  ALA A  50       7.022 -11.064 -17.188  1.00  1.270          H  
ATOM    756  N   VAL A  51       6.635 -11.898 -19.956  1.00  1.000          N  
ATOM    757  CA  VAL A  51       6.372 -13.097 -20.750  1.00  1.320          C  
ATOM    758  C   VAL A  51       5.644 -12.769 -22.056  1.00  1.510          C  
ATOM    759  O   VAL A  51       4.952 -13.617 -22.625  1.00  1.770          O  
ATOM    760  CB  VAL A  51       5.570 -14.150 -19.940  1.00  1.720          C  
ATOM    761  CG1 VAL A  51       6.388 -14.646 -18.764  1.00  1.720          C  
ATOM    762  CG2 VAL A  51       4.260 -13.589 -19.445  1.00  1.720          C  
ATOM    763  H   VAL A  51       5.865 -11.392 -19.498  1.00  1.200          H  
ATOM    764  HA  VAL A  51       7.328 -13.550 -21.007  1.00  1.580          H  
ATOM    765  HB  VAL A  51       5.374 -14.982 -20.577  1.00  2.060          H  
ATOM    766 1HG1 VAL A  51       5.830 -15.400 -18.229  1.00  2.060          H  
ATOM    767 2HG1 VAL A  51       7.303 -15.075 -19.134  1.00  2.060          H  
ATOM    768 3HG1 VAL A  51       6.612 -13.817 -18.094  1.00  2.060          H  
ATOM    769 1HG2 VAL A  51       3.722 -14.366 -18.905  1.00  2.060          H  
ATOM    770 2HG2 VAL A  51       4.447 -12.781 -18.792  1.00  2.060          H  
ATOM    771 3HG2 VAL A  51       3.650 -13.246 -20.283  1.00  2.060          H  
ATOM    772  N   GLY A  52       5.796 -11.536 -22.537  1.00  1.590          N  
ATOM    773  CA  GLY A  52       5.118 -11.040 -23.736  1.00  1.900          C  
ATOM    774  C   GLY A  52       5.512 -11.720 -25.044  1.00  1.940          C  
ATOM    775  O   GLY A  52       4.820 -11.580 -26.055  1.00  2.320          O  
ATOM    776  H   GLY A  52       6.389 -10.870 -22.034  1.00  1.910          H  
ATOM    777 1HA  GLY A  52       4.042 -11.127 -23.587  1.00  2.280          H  
ATOM    778 2HA  GLY A  52       5.322  -9.972 -23.816  1.00  2.280          H  
ATOM    779  N   THR A  53       6.617 -12.452 -25.020  1.00  2.310          N  
ATOM    780  CA  THR A  53       7.166 -13.161 -26.163  1.00  3.100          C  
ATOM    781  C   THR A  53       6.943 -14.665 -26.098  1.00  3.330          C  
ATOM    782  O   THR A  53       7.485 -15.415 -26.914  1.00  4.070          O  
ATOM    783  CB  THR A  53       8.675 -12.885 -26.271  1.00  4.020          C  
ATOM    784  OG1 THR A  53       9.345 -13.324 -25.052  1.00  4.020          O  
ATOM    785  CG2 THR A  53       8.898 -11.395 -26.457  1.00  4.020          C  
ATOM    786  H   THR A  53       7.121 -12.508 -24.147  1.00  2.770          H  
ATOM    787  HA  THR A  53       6.678 -12.791 -27.063  1.00  3.720          H  
ATOM    788  HB  THR A  53       9.086 -13.427 -27.122  1.00  4.830          H  
ATOM    789  HG1 THR A  53       9.337 -14.302 -24.999  1.00  4.830          H  
ATOM    790 1HG2 THR A  53       9.965 -11.196 -26.538  1.00  4.830          H  
ATOM    791 2HG2 THR A  53       8.398 -11.067 -27.369  1.00  4.830          H  
ATOM    792 3HG2 THR A  53       8.493 -10.848 -25.609  1.00  4.830          H  
ATOM    793  N   ASN A  54       6.202 -15.123 -25.100  1.00  3.100          N  
ATOM    794  CA  ASN A  54       5.979 -16.549 -24.942  1.00  3.720          C  
ATOM    795  C   ASN A  54       4.729 -17.074 -25.669  1.00  3.860          C  
ATOM    796  O   ASN A  54       3.991 -16.322 -26.316  1.00  4.090          O  
ATOM    797  CB  ASN A  54       5.933 -16.851 -23.474  1.00  4.960          C  
ATOM    798  CG  ASN A  54       7.221 -16.675 -22.808  1.00  4.960          C  
ATOM    799  OD1 ASN A  54       8.255 -16.532 -23.456  1.00  4.960          O  
ATOM    800  ND2 ASN A  54       7.204 -16.740 -21.520  1.00  4.960          N  
ATOM    801  H   ASN A  54       5.768 -14.477 -24.434  1.00  3.720          H  
ATOM    802  HA  ASN A  54       6.829 -17.077 -25.372  1.00  4.460          H  
ATOM    803 1HB  ASN A  54       5.304 -16.102 -23.038  1.00  5.950          H  
ATOM    804 2HB  ASN A  54       5.494 -17.804 -23.265  1.00  5.950          H  
ATOM    805 1HD2 ASN A  54       8.050 -16.642 -20.996  1.00  5.950          H  
ATOM    806 2HD2 ASN A  54       6.336 -16.909 -21.052  1.00  5.950          H  
ATOM    807  N   SER A  55       4.501 -18.387 -25.573  1.00  4.150          N  
ATOM    808  CA  SER A  55       3.339 -19.055 -26.148  1.00  4.470          C  
ATOM    809  C   SER A  55       2.259 -18.999 -25.095  1.00  4.020          C  
ATOM    810  O   SER A  55       2.481 -18.404 -24.042  1.00  4.410          O  
ATOM    811  CB  SER A  55       3.622 -20.494 -26.504  1.00  6.130          C  
ATOM    812  OG  SER A  55       3.685 -21.302 -25.349  1.00  6.130          O  
ATOM    813  H   SER A  55       5.135 -18.978 -25.043  1.00  4.980          H  
ATOM    814  HA  SER A  55       3.007 -18.516 -27.036  1.00  5.360          H  
ATOM    815 1HB  SER A  55       2.856 -20.871 -27.178  1.00  7.360          H  
ATOM    816 2HB  SER A  55       4.575 -20.540 -27.034  1.00  7.360          H  
ATOM    817  HG  SER A  55       3.980 -22.181 -25.648  1.00  7.360          H  
ATOM    818  N   LYS A  56       1.120 -19.645 -25.337  1.00  3.560          N  
ATOM    819  CA  LYS A  56      -0.037 -19.607 -24.436  1.00  3.430          C  
ATOM    820  C   LYS A  56       0.238 -20.064 -22.991  1.00  2.950          C  
ATOM    821  O   LYS A  56      -0.556 -19.776 -22.092  1.00  3.280          O  
ATOM    822  CB  LYS A  56      -1.187 -20.423 -25.026  1.00  4.850          C  
ATOM    823  CG  LYS A  56      -1.827 -19.789 -26.263  1.00  4.850          C  
ATOM    824  CD  LYS A  56      -2.963 -20.652 -26.818  1.00  4.850          C  
ATOM    825  CE  LYS A  56      -3.612 -20.006 -28.048  1.00  4.850          C  
ATOM    826  NZ  LYS A  56      -4.704 -20.855 -28.613  1.00  4.850          N  
ATOM    827  H   LYS A  56       1.043 -20.152 -26.205  1.00  4.270          H  
ATOM    828  HA  LYS A  56      -0.367 -18.569 -24.381  1.00  4.120          H  
ATOM    829 1HB  LYS A  56      -0.825 -21.414 -25.300  1.00  5.820          H  
ATOM    830 2HB  LYS A  56      -1.963 -20.554 -24.274  1.00  5.820          H  
ATOM    831 1HG  LYS A  56      -2.224 -18.810 -25.996  1.00  5.820          H  
ATOM    832 2HG  LYS A  56      -1.072 -19.654 -27.034  1.00  5.820          H  
ATOM    833 1HD  LYS A  56      -2.572 -21.630 -27.099  1.00  5.820          H  
ATOM    834 2HD  LYS A  56      -3.723 -20.789 -26.050  1.00  5.820          H  
ATOM    835 1HE  LYS A  56      -4.028 -19.039 -27.766  1.00  5.820          H  
ATOM    836 2HE  LYS A  56      -2.852 -19.853 -28.816  1.00  5.820          H  
ATOM    837 1HZ  LYS A  56      -5.107 -20.397 -29.420  1.00  5.820          H  
ATOM    838 2HZ  LYS A  56      -4.328 -21.752 -28.891  1.00  5.820          H  
ATOM    839 3HZ  LYS A  56      -5.421 -20.994 -27.915  1.00  5.820          H  
ATOM    840  N   THR A  57       1.350 -20.761 -22.737  1.00  2.780          N  
ATOM    841  CA  THR A  57       1.686 -21.187 -21.373  1.00  2.940          C  
ATOM    842  C   THR A  57       1.976 -19.932 -20.504  1.00  2.570          C  
ATOM    843  O   THR A  57       1.900 -19.976 -19.270  1.00  3.180          O  
ATOM    844  CB  THR A  57       2.859 -22.218 -21.347  1.00  4.050          C  
ATOM    845  OG1 THR A  57       2.474 -23.406 -22.076  1.00  4.050          O  
ATOM    846  CG2 THR A  57       3.184 -22.641 -19.897  1.00  4.050          C  
ATOM    847  H   THR A  57       1.995 -20.980 -23.496  1.00  3.340          H  
ATOM    848  HA  THR A  57       0.819 -21.691 -20.945  1.00  3.530          H  
ATOM    849  HB  THR A  57       3.743 -21.785 -21.816  1.00  4.860          H  
ATOM    850  HG1 THR A  57       3.249 -24.030 -22.116  1.00  4.860          H  
ATOM    851 1HG2 THR A  57       3.976 -23.379 -19.914  1.00  4.860          H  
ATOM    852 2HG2 THR A  57       3.504 -21.790 -19.309  1.00  4.860          H  
ATOM    853 3HG2 THR A  57       2.313 -23.073 -19.447  1.00  4.860          H  
ATOM    854  N   LYS A  58       2.283 -18.791 -21.162  1.00  2.060          N  
ATOM    855  CA  LYS A  58       2.603 -17.487 -20.554  1.00  2.220          C  
ATOM    856  C   LYS A  58       1.478 -16.960 -19.703  1.00  1.700          C  
ATOM    857  O   LYS A  58       1.675 -16.092 -18.839  1.00  2.500          O  
ATOM    858  CB  LYS A  58       2.827 -16.428 -21.626  1.00  3.040          C  
ATOM    859  CG  LYS A  58       1.580 -15.939 -22.407  1.00  3.040          C  
ATOM    860  CD  LYS A  58       2.002 -14.930 -23.476  1.00  3.040          C  
ATOM    861  CE  LYS A  58       0.839 -14.441 -24.315  1.00  3.040          C  
ATOM    862  NZ  LYS A  58       1.284 -13.448 -25.350  1.00  3.040          N  
ATOM    863  H   LYS A  58       2.301 -18.830 -22.184  1.00  2.470          H  
ATOM    864  HA  LYS A  58       3.493 -17.593 -19.936  1.00  2.660          H  
ATOM    865 1HB  LYS A  58       3.322 -15.573 -21.227  1.00  3.650          H  
ATOM    866 2HB  LYS A  58       3.442 -16.858 -22.359  1.00  3.650          H  
ATOM    867 1HG  LYS A  58       1.051 -16.772 -22.862  1.00  3.650          H  
ATOM    868 2HG  LYS A  58       0.900 -15.424 -21.732  1.00  3.650          H  
ATOM    869 1HD  LYS A  58       2.469 -14.073 -22.989  1.00  3.650          H  
ATOM    870 2HD  LYS A  58       2.740 -15.391 -24.132  1.00  3.650          H  
ATOM    871 1HE  LYS A  58       0.387 -15.297 -24.814  1.00  3.650          H  
ATOM    872 2HE  LYS A  58       0.096 -13.975 -23.669  1.00  3.650          H  
ATOM    873 1HZ  LYS A  58       0.495 -13.146 -25.900  1.00  3.650          H  
ATOM    874 2HZ  LYS A  58       1.698 -12.647 -24.889  1.00  3.650          H  
ATOM    875 3HZ  LYS A  58       1.978 -13.868 -25.962  1.00  3.650          H  
ATOM    876  N   ARG A  59       0.282 -17.471 -19.962  1.00  1.120          N  
ATOM    877  CA  ARG A  59      -0.892 -17.066 -19.256  1.00  1.810          C  
ATOM    878  C   ARG A  59      -0.740 -17.387 -17.773  1.00  1.600          C  
ATOM    879  O   ARG A  59      -1.371 -16.746 -16.938  1.00  2.000          O  
ATOM    880  CB  ARG A  59      -2.100 -17.716 -19.904  1.00  2.260          C  
ATOM    881  CG  ARG A  59      -2.399 -17.104 -21.287  1.00  2.260          C  
ATOM    882  CD  ARG A  59      -3.551 -17.718 -21.972  1.00  2.260          C  
ATOM    883  NE  ARG A  59      -4.820 -17.417 -21.313  1.00  2.260          N  
ATOM    884  CZ  ARG A  59      -5.555 -16.292 -21.519  1.00  2.260          C  
ATOM    885  NH1 ARG A  59      -5.168 -15.343 -22.339  1.00  2.260          N  
ATOM    886  NH2 ARG A  59      -6.685 -16.115 -20.908  1.00  2.260          N  
ATOM    887  H   ARG A  59       0.186 -18.196 -20.683  1.00  1.340          H  
ATOM    888  HA  ARG A  59      -1.000 -15.989 -19.368  1.00  2.170          H  
ATOM    889 1HB  ARG A  59      -1.878 -18.772 -20.067  1.00  2.710          H  
ATOM    890 2HB  ARG A  59      -2.975 -17.673 -19.283  1.00  2.710          H  
ATOM    891 1HG  ARG A  59      -2.594 -16.042 -21.165  1.00  2.710          H  
ATOM    892 2HG  ARG A  59      -1.525 -17.234 -21.929  1.00  2.710          H  
ATOM    893 1HD  ARG A  59      -3.598 -17.372 -23.002  1.00  2.710          H  
ATOM    894 2HD  ARG A  59      -3.417 -18.801 -21.969  1.00  2.710          H  
ATOM    895  HE  ARG A  59      -5.190 -18.106 -20.670  1.00  2.710          H  
ATOM    896 1HH1 ARG A  59      -4.307 -15.411 -22.850  1.00  2.710          H  
ATOM    897 2HH1 ARG A  59      -5.787 -14.518 -22.432  1.00  2.710          H  
ATOM    898 1HH2 ARG A  59      -7.041 -16.808 -20.263  1.00  2.710          H  
ATOM    899 2HH2 ARG A  59      -7.199 -15.244 -21.125  1.00  2.710          H  
ATOM    900  N   PHE A  60       0.110 -18.365 -17.418  1.00  1.490          N  
ATOM    901  CA  PHE A  60       0.323 -18.688 -16.019  1.00  1.330          C  
ATOM    902  C   PHE A  60       0.825 -17.483 -15.229  1.00  1.240          C  
ATOM    903  O   PHE A  60       0.271 -17.168 -14.176  1.00  1.380          O  
ATOM    904  CB  PHE A  60       1.307 -19.843 -15.861  1.00  1.930          C  
ATOM    905  CG  PHE A  60       1.676 -20.078 -14.428  1.00  1.930          C  
ATOM    906  CD1 PHE A  60       0.796 -20.710 -13.558  1.00  1.930          C  
ATOM    907  CD2 PHE A  60       2.909 -19.652 -13.941  1.00  1.930          C  
ATOM    908  CE1 PHE A  60       1.135 -20.900 -12.237  1.00  1.930          C  
ATOM    909  CE2 PHE A  60       3.247 -19.842 -12.635  1.00  1.930          C  
ATOM    910  CZ  PHE A  60       2.360 -20.466 -11.775  1.00  1.930          C  
ATOM    911  H   PHE A  60       0.630 -18.892 -18.130  1.00  1.790          H  
ATOM    912  HA  PHE A  60      -0.632 -18.993 -15.593  1.00  1.600          H  
ATOM    913 1HB  PHE A  60       0.871 -20.753 -16.263  1.00  2.310          H  
ATOM    914 2HB  PHE A  60       2.214 -19.636 -16.431  1.00  2.310          H  
ATOM    915  HD1 PHE A  60      -0.171 -21.048 -13.926  1.00  2.310          H  
ATOM    916  HD2 PHE A  60       3.610 -19.155 -14.612  1.00  2.310          H  
ATOM    917  HE1 PHE A  60       0.434 -21.388 -11.559  1.00  2.310          H  
ATOM    918  HE2 PHE A  60       4.212 -19.497 -12.273  1.00  2.310          H  
ATOM    919  HZ  PHE A  60       2.628 -20.613 -10.731  1.00  2.310          H  
ATOM    920  N   PHE A  61       1.882 -16.818 -15.718  1.00  1.270          N  
ATOM    921  CA  PHE A  61       2.455 -15.672 -15.012  1.00  1.310          C  
ATOM    922  C   PHE A  61       1.595 -14.443 -15.098  1.00  1.140          C  
ATOM    923  O   PHE A  61       1.549 -13.641 -14.156  1.00  1.060          O  
ATOM    924  CB  PHE A  61       3.839 -15.324 -15.513  1.00  1.820          C  
ATOM    925  CG  PHE A  61       4.849 -16.217 -14.983  1.00  1.820          C  
ATOM    926  CD1 PHE A  61       5.455 -17.153 -15.774  1.00  1.820          C  
ATOM    927  CD2 PHE A  61       5.194 -16.135 -13.640  1.00  1.820          C  
ATOM    928  CE1 PHE A  61       6.391 -17.981 -15.243  1.00  1.820          C  
ATOM    929  CE2 PHE A  61       6.121 -16.960 -13.110  1.00  1.820          C  
ATOM    930  CZ  PHE A  61       6.720 -17.880 -13.910  1.00  1.820          C  
ATOM    931  H   PHE A  61       2.273 -17.117 -16.601  1.00  1.520          H  
ATOM    932  HA  PHE A  61       2.542 -15.949 -13.965  1.00  1.570          H  
ATOM    933 1HB  PHE A  61       3.855 -15.385 -16.598  1.00  2.180          H  
ATOM    934 2HB  PHE A  61       4.093 -14.303 -15.241  1.00  2.180          H  
ATOM    935  HD1 PHE A  61       5.189 -17.234 -16.829  1.00  2.180          H  
ATOM    936  HD2 PHE A  61       4.706 -15.397 -13.005  1.00  2.180          H  
ATOM    937  HE1 PHE A  61       6.873 -18.721 -15.881  1.00  2.180          H  
ATOM    938  HE2 PHE A  61       6.385 -16.886 -12.055  1.00  2.180          H  
ATOM    939  HZ  PHE A  61       7.452 -18.533 -13.493  1.00  2.180          H  
ATOM    940  N   VAL A  62       0.936 -14.259 -16.232  1.00  1.150          N  
ATOM    941  CA  VAL A  62       0.098 -13.092 -16.363  1.00  1.060          C  
ATOM    942  C   VAL A  62      -1.043 -13.201 -15.363  1.00  0.940          C  
ATOM    943  O   VAL A  62      -1.315 -12.266 -14.598  1.00  0.860          O  
ATOM    944  CB  VAL A  62      -0.402 -12.955 -17.805  1.00  1.520          C  
ATOM    945  CG1 VAL A  62      -1.421 -11.867 -17.894  1.00  1.520          C  
ATOM    946  CG2 VAL A  62       0.779 -12.649 -18.675  1.00  1.520          C  
ATOM    947  H   VAL A  62       1.029 -14.937 -16.996  1.00  1.380          H  
ATOM    948  HA  VAL A  62       0.689 -12.210 -16.127  1.00  1.270          H  
ATOM    949  HB  VAL A  62      -0.863 -13.882 -18.128  1.00  1.820          H  
ATOM    950 1HG1 VAL A  62      -1.765 -11.755 -18.918  1.00  1.820          H  
ATOM    951 2HG1 VAL A  62      -2.259 -12.120 -17.269  1.00  1.820          H  
ATOM    952 3HG1 VAL A  62      -0.986 -10.935 -17.555  1.00  1.820          H  
ATOM    953 1HG2 VAL A  62       0.468 -12.546 -19.714  1.00  1.820          H  
ATOM    954 2HG2 VAL A  62       1.228 -11.729 -18.327  1.00  1.820          H  
ATOM    955 3HG2 VAL A  62       1.498 -13.454 -18.596  1.00  1.820          H  
ATOM    956  N   PHE A  63      -1.656 -14.378 -15.311  1.00  0.940          N  
ATOM    957  CA  PHE A  63      -2.748 -14.625 -14.414  1.00  0.850          C  
ATOM    958  C   PHE A  63      -2.225 -14.562 -12.990  1.00  0.800          C  
ATOM    959  O   PHE A  63      -2.856 -13.959 -12.137  1.00  0.700          O  
ATOM    960  CB  PHE A  63      -3.380 -15.980 -14.698  1.00  1.230          C  
ATOM    961  CG  PHE A  63      -4.712 -16.303 -13.989  1.00  1.230          C  
ATOM    962  CD1 PHE A  63      -5.450 -15.348 -13.259  1.00  1.230          C  
ATOM    963  CD2 PHE A  63      -5.254 -17.580 -14.111  1.00  1.230          C  
ATOM    964  CE1 PHE A  63      -6.649 -15.682 -12.684  1.00  1.230          C  
ATOM    965  CE2 PHE A  63      -6.456 -17.901 -13.529  1.00  1.230          C  
ATOM    966  CZ  PHE A  63      -7.151 -16.955 -12.817  1.00  1.230          C  
ATOM    967  H   PHE A  63      -1.391 -15.130 -15.950  1.00  1.130          H  
ATOM    968  HA  PHE A  63      -3.488 -13.846 -14.567  1.00  1.020          H  
ATOM    969 1HB  PHE A  63      -3.505 -16.096 -15.724  1.00  1.470          H  
ATOM    970 2HB  PHE A  63      -2.670 -16.739 -14.434  1.00  1.470          H  
ATOM    971  HD1 PHE A  63      -5.087 -14.335 -13.135  1.00  1.470          H  
ATOM    972  HD2 PHE A  63      -4.712 -18.339 -14.681  1.00  1.470          H  
ATOM    973  HE1 PHE A  63      -7.206 -14.935 -12.121  1.00  1.470          H  
ATOM    974  HE2 PHE A  63      -6.864 -18.907 -13.634  1.00  1.470          H  
ATOM    975  HZ  PHE A  63      -8.105 -17.218 -12.363  1.00  1.470          H  
ATOM    976  N   LEU A  64      -1.068 -15.173 -12.701  1.00  0.910          N  
ATOM    977  CA  LEU A  64      -0.553 -15.183 -11.340  1.00  0.960          C  
ATOM    978  C   LEU A  64      -0.365 -13.796 -10.788  1.00  0.900          C  
ATOM    979  O   LEU A  64      -0.794 -13.539  -9.655  1.00  0.850          O  
ATOM    980  CB  LEU A  64       0.748 -15.980 -11.279  1.00  1.320          C  
ATOM    981  CG  LEU A  64       1.424 -16.140  -9.908  1.00  1.320          C  
ATOM    982  CD1 LEU A  64       0.471 -16.901  -8.929  1.00  1.320          C  
ATOM    983  CD2 LEU A  64       2.722 -16.914 -10.128  1.00  1.320          C  
ATOM    984  H   LEU A  64      -0.548 -15.692 -13.410  1.00  1.090          H  
ATOM    985  HA  LEU A  64      -1.253 -15.649 -10.701  1.00  1.150          H  
ATOM    986 1HB  LEU A  64       0.557 -16.978 -11.669  1.00  1.590          H  
ATOM    987 2HB  LEU A  64       1.462 -15.497 -11.936  1.00  1.590          H  
ATOM    988  HG  LEU A  64       1.649 -15.163  -9.476  1.00  1.590          H  
ATOM    989 1HD1 LEU A  64       0.967 -17.028  -7.967  1.00  1.590          H  
ATOM    990 2HD1 LEU A  64      -0.450 -16.341  -8.770  1.00  1.590          H  
ATOM    991 3HD1 LEU A  64       0.230 -17.882  -9.345  1.00  1.590          H  
ATOM    992 1HD2 LEU A  64       3.233 -17.051  -9.175  1.00  1.590          H  
ATOM    993 2HD2 LEU A  64       2.489 -17.879 -10.555  1.00  1.590          H  
ATOM    994 3HD2 LEU A  64       3.366 -16.361 -10.811  1.00  1.590          H  
ATOM    995  N   SER A  65       0.222 -12.887 -11.568  1.00  0.930          N  
ATOM    996  CA  SER A  65       0.381 -11.541 -11.057  1.00  0.930          C  
ATOM    997  C   SER A  65      -1.005 -10.963 -10.782  1.00  0.810          C  
ATOM    998  O   SER A  65      -1.261 -10.423  -9.702  1.00  0.830          O  
ATOM    999  CB  SER A  65       1.150 -10.674 -12.029  1.00  1.300          C  
ATOM   1000  OG  SER A  65       1.323  -9.377 -11.512  1.00  1.300          O  
ATOM   1001  H   SER A  65       0.579 -13.144 -12.494  1.00  1.120          H  
ATOM   1002  HA  SER A  65       0.931 -11.591 -10.123  1.00  1.120          H  
ATOM   1003 1HB  SER A  65       2.117 -11.130 -12.217  1.00  1.560          H  
ATOM   1004 2HB  SER A  65       0.616 -10.631 -12.979  1.00  1.560          H  
ATOM   1005  HG  SER A  65       1.821  -8.868 -12.185  1.00  1.560          H  
ATOM   1006  N   GLY A  66      -1.925 -11.149 -11.739  1.00  0.730          N  
ATOM   1007  CA  GLY A  66      -3.294 -10.665 -11.657  1.00  0.700          C  
ATOM   1008  C   GLY A  66      -4.029 -11.163 -10.420  1.00  0.630          C  
ATOM   1009  O   GLY A  66      -4.653 -10.381  -9.701  1.00  0.610          O  
ATOM   1010  H   GLY A  66      -1.652 -11.629 -12.604  1.00  0.880          H  
ATOM   1011 1HA  GLY A  66      -3.302  -9.579 -11.687  1.00  0.840          H  
ATOM   1012 2HA  GLY A  66      -3.818 -10.996 -12.543  1.00  0.840          H  
ATOM   1013  N   TRP A  67      -4.009 -12.467 -10.186  1.00  0.620          N  
ATOM   1014  CA  TRP A  67      -4.698 -13.030  -9.048  1.00  0.610          C  
ATOM   1015  C   TRP A  67      -4.135 -12.487  -7.740  1.00  0.620          C  
ATOM   1016  O   TRP A  67      -4.908 -12.113  -6.849  1.00  0.620          O  
ATOM   1017  CB  TRP A  67      -4.684 -14.560  -9.056  1.00  0.860          C  
ATOM   1018  CG  TRP A  67      -5.403 -15.078  -7.862  1.00  0.860          C  
ATOM   1019  CD1 TRP A  67      -6.746 -15.236  -7.727  1.00  0.860          C  
ATOM   1020  CD2 TRP A  67      -4.826 -15.484  -6.611  1.00  0.860          C  
ATOM   1021  NE1 TRP A  67      -7.040 -15.679  -6.469  1.00  0.860          N  
ATOM   1022  CE2 TRP A  67      -5.877 -15.838  -5.774  1.00  0.860          C  
ATOM   1023  CE3 TRP A  67      -3.529 -15.561  -6.139  1.00  0.860          C  
ATOM   1024  CZ2 TRP A  67      -5.663 -16.256  -4.483  1.00  0.860          C  
ATOM   1025  CZ3 TRP A  67      -3.311 -15.978  -4.849  1.00  0.860          C  
ATOM   1026  CH2 TRP A  67      -4.340 -16.312  -4.044  1.00  0.860          C  
ATOM   1027  H   TRP A  67      -3.493 -13.064 -10.819  1.00  0.740          H  
ATOM   1028  HA  TRP A  67      -5.740 -12.725  -9.108  1.00  0.730          H  
ATOM   1029 1HB  TRP A  67      -5.156 -14.939  -9.962  1.00  1.030          H  
ATOM   1030 2HB  TRP A  67      -3.653 -14.913  -9.041  1.00  1.030          H  
ATOM   1031  HD1 TRP A  67      -7.482 -15.010  -8.497  1.00  1.030          H  
ATOM   1032  HE1 TRP A  67      -7.964 -15.843  -6.104  1.00  1.030          H  
ATOM   1033  HE3 TRP A  67      -2.696 -15.287  -6.779  1.00  1.030          H  
ATOM   1034  HZ2 TRP A  67      -6.479 -16.534  -3.815  1.00  1.030          H  
ATOM   1035  HZ3 TRP A  67      -2.285 -16.027  -4.495  1.00  1.030          H  
ATOM   1036  HH2 TRP A  67      -4.126 -16.628  -3.036  1.00  1.030          H  
ATOM   1037  N   ASN A  68      -2.801 -12.448  -7.596  1.00  0.660          N  
ATOM   1038  CA  ASN A  68      -2.235 -11.948  -6.351  1.00  0.720          C  
ATOM   1039  C   ASN A  68      -2.623 -10.491  -6.094  1.00  0.730          C  
ATOM   1040  O   ASN A  68      -2.888 -10.117  -4.943  1.00  0.730          O  
ATOM   1041  CB  ASN A  68      -0.729 -12.062  -6.344  1.00  0.980          C  
ATOM   1042  CG  ASN A  68      -0.144 -13.436  -6.103  1.00  0.980          C  
ATOM   1043  OD1 ASN A  68      -0.753 -14.322  -5.510  1.00  0.980          O  
ATOM   1044  ND2 ASN A  68       1.070 -13.621  -6.553  1.00  0.980          N  
ATOM   1045  H   ASN A  68      -2.191 -12.775  -8.354  1.00  0.790          H  
ATOM   1046  HA  ASN A  68      -2.635 -12.542  -5.529  1.00  0.860          H  
ATOM   1047 1HB  ASN A  68      -0.375 -11.719  -7.314  1.00  1.180          H  
ATOM   1048 2HB  ASN A  68      -0.351 -11.393  -5.592  1.00  1.180          H  
ATOM   1049 1HD2 ASN A  68       1.524 -14.502  -6.426  1.00  1.180          H  
ATOM   1050 2HD2 ASN A  68       1.552 -12.864  -7.031  1.00  1.180          H  
ATOM   1051  N   VAL A  69      -2.690  -9.659  -7.141  1.00  0.750          N  
ATOM   1052  CA  VAL A  69      -3.075  -8.273  -6.904  1.00  0.790          C  
ATOM   1053  C   VAL A  69      -4.578  -8.139  -6.640  1.00  0.700          C  
ATOM   1054  O   VAL A  69      -4.974  -7.308  -5.815  1.00  0.710          O  
ATOM   1055  CB  VAL A  69      -2.596  -7.316  -8.017  1.00  1.090          C  
ATOM   1056  CG1 VAL A  69      -1.113  -7.358  -8.078  1.00  1.090          C  
ATOM   1057  CG2 VAL A  69      -3.167  -7.672  -9.373  1.00  1.090          C  
ATOM   1058  H   VAL A  69      -2.405  -9.992  -8.071  1.00  0.900          H  
ATOM   1059  HA  VAL A  69      -2.556  -7.941  -6.006  1.00  0.950          H  
ATOM   1060  HB  VAL A  69      -2.879  -6.312  -7.752  1.00  1.310          H  
ATOM   1061 1HG1 VAL A  69      -0.787  -6.660  -8.833  1.00  1.310          H  
ATOM   1062 2HG1 VAL A  69      -0.695  -7.075  -7.110  1.00  1.310          H  
ATOM   1063 3HG1 VAL A  69      -0.799  -8.357  -8.337  1.00  1.310          H  
ATOM   1064 1HG2 VAL A  69      -2.790  -6.968 -10.117  1.00  1.310          H  
ATOM   1065 2HG2 VAL A  69      -2.851  -8.644  -9.623  1.00  1.310          H  
ATOM   1066 3HG2 VAL A  69      -4.250  -7.642  -9.372  1.00  1.310          H  
ATOM   1067  N   SER A  70      -5.422  -8.942  -7.307  1.00  0.660          N  
ATOM   1068  CA  SER A  70      -6.854  -8.890  -7.045  1.00  0.670          C  
ATOM   1069  C   SER A  70      -7.122  -9.292  -5.592  1.00  0.630          C  
ATOM   1070  O   SER A  70      -7.932  -8.647  -4.915  1.00  0.630          O  
ATOM   1071  CB  SER A  70      -7.614  -9.809  -7.991  1.00  0.930          C  
ATOM   1072  OG  SER A  70      -7.540  -9.357  -9.323  1.00  0.930          O  
ATOM   1073  H   SER A  70      -5.081  -9.577  -8.036  1.00  0.790          H  
ATOM   1074  HA  SER A  70      -7.202  -7.869  -7.198  1.00  0.800          H  
ATOM   1075 1HB  SER A  70      -7.193 -10.813  -7.925  1.00  1.120          H  
ATOM   1076 2HB  SER A  70      -8.655  -9.869  -7.681  1.00  1.120          H  
ATOM   1077  HG  SER A  70      -7.974 -10.028  -9.853  1.00  1.120          H  
ATOM   1078  N   LEU A  71      -6.415 -10.329  -5.094  1.00  0.630          N  
ATOM   1079  CA  LEU A  71      -6.573 -10.756  -3.707  1.00  0.690          C  
ATOM   1080  C   LEU A  71      -6.054  -9.703  -2.737  1.00  0.680          C  
ATOM   1081  O   LEU A  71      -6.698  -9.435  -1.716  1.00  0.740          O  
ATOM   1082  CB  LEU A  71      -5.874 -12.083  -3.417  1.00  0.940          C  
ATOM   1083  CG  LEU A  71      -6.005 -12.579  -1.932  1.00  0.940          C  
ATOM   1084  CD1 LEU A  71      -7.470 -12.801  -1.534  1.00  0.940          C  
ATOM   1085  CD2 LEU A  71      -5.221 -13.827  -1.760  1.00  0.940          C  
ATOM   1086  H   LEU A  71      -5.788 -10.857  -5.711  1.00  0.760          H  
ATOM   1087  HA  LEU A  71      -7.636 -10.885  -3.537  1.00  0.830          H  
ATOM   1088 1HB  LEU A  71      -6.284 -12.848  -4.080  1.00  1.130          H  
ATOM   1089 2HB  LEU A  71      -4.809 -11.971  -3.652  1.00  1.130          H  
ATOM   1090  HG  LEU A  71      -5.615 -11.831  -1.290  1.00  1.130          H  
ATOM   1091 1HD1 LEU A  71      -7.518 -13.133  -0.503  1.00  1.130          H  
ATOM   1092 2HD1 LEU A  71      -8.035 -11.887  -1.621  1.00  1.130          H  
ATOM   1093 3HD1 LEU A  71      -7.908 -13.561  -2.174  1.00  1.130          H  
ATOM   1094 1HD2 LEU A  71      -5.282 -14.144  -0.732  1.00  1.130          H  
ATOM   1095 2HD2 LEU A  71      -5.642 -14.569  -2.388  1.00  1.130          H  
ATOM   1096 3HD2 LEU A  71      -4.176 -13.659  -2.028  1.00  1.130          H  
ATOM   1097  N   THR A  72      -4.892  -9.101  -3.038  1.00  0.660          N  
ATOM   1098  CA  THR A  72      -4.335  -8.071  -2.173  1.00  0.670          C  
ATOM   1099  C   THR A  72      -5.406  -7.006  -2.030  1.00  0.660          C  
ATOM   1100  O   THR A  72      -5.664  -6.521  -0.923  1.00  0.660          O  
ATOM   1101  CB  THR A  72      -3.077  -7.408  -2.770  1.00  0.930          C  
ATOM   1102  OG1 THR A  72      -2.091  -8.375  -3.024  1.00  0.930          O  
ATOM   1103  CG2 THR A  72      -2.504  -6.442  -1.746  1.00  0.930          C  
ATOM   1104  H   THR A  72      -4.361  -9.387  -3.862  1.00  0.790          H  
ATOM   1105  HA  THR A  72      -4.107  -8.495  -1.195  1.00  0.800          H  
ATOM   1106  HB  THR A  72      -3.326  -6.885  -3.692  1.00  1.120          H  
ATOM   1107  HG1 THR A  72      -2.379  -8.966  -3.751  1.00  1.120          H  
ATOM   1108 1HG2 THR A  72      -1.607  -5.983  -2.155  1.00  1.120          H  
ATOM   1109 2HG2 THR A  72      -3.231  -5.675  -1.519  1.00  1.120          H  
ATOM   1110 3HG2 THR A  72      -2.252  -6.989  -0.835  1.00  1.120          H  
ATOM   1111  N   GLY A  73      -6.024  -6.655  -3.172  1.00  0.660          N  
ATOM   1112  CA  GLY A  73      -7.103  -5.696  -3.277  1.00  0.670          C  
ATOM   1113  C   GLY A  73      -8.233  -6.067  -2.335  1.00  0.670          C  
ATOM   1114  O   GLY A  73      -8.634  -5.237  -1.517  1.00  0.640          O  
ATOM   1115  H   GLY A  73      -5.703  -7.079  -4.046  1.00  0.790          H  
ATOM   1116 1HA  GLY A  73      -6.738  -4.697  -3.050  1.00  0.800          H  
ATOM   1117 2HA  GLY A  73      -7.471  -5.686  -4.305  1.00  0.800          H  
ATOM   1118  N   SER A  74      -8.724  -7.315  -2.409  1.00  0.710          N  
ATOM   1119  CA  SER A  74      -9.821  -7.745  -1.551  1.00  0.730          C  
ATOM   1120  C   SER A  74      -9.471  -7.557  -0.068  1.00  0.700          C  
ATOM   1121  O   SER A  74     -10.279  -7.016   0.703  1.00  0.710          O  
ATOM   1122  CB  SER A  74     -10.146  -9.205  -1.806  1.00  1.010          C  
ATOM   1123  OG  SER A  74     -10.629  -9.405  -3.106  1.00  1.010          O  
ATOM   1124  H   SER A  74      -8.365  -7.945  -3.133  1.00  0.850          H  
ATOM   1125  HA  SER A  74     -10.691  -7.157  -1.802  1.00  0.880          H  
ATOM   1126 1HB  SER A  74      -9.258  -9.804  -1.647  1.00  1.220          H  
ATOM   1127 2HB  SER A  74     -10.896  -9.529  -1.093  1.00  1.220          H  
ATOM   1128  HG  SER A  74     -10.735 -10.354  -3.203  1.00  1.220          H  
ATOM   1129  N   PHE A  75      -8.241  -7.923   0.325  1.00  0.690          N  
ATOM   1130  CA  PHE A  75      -7.842  -7.742   1.719  1.00  0.700          C  
ATOM   1131  C   PHE A  75      -7.736  -6.275   2.105  1.00  0.640          C  
ATOM   1132  O   PHE A  75      -8.200  -5.908   3.186  1.00  0.650          O  
ATOM   1133  CB  PHE A  75      -6.513  -8.419   2.057  1.00  0.980          C  
ATOM   1134  CG  PHE A  75      -6.560  -9.888   2.332  1.00  0.980          C  
ATOM   1135  CD1 PHE A  75      -6.102 -10.813   1.451  1.00  0.980          C  
ATOM   1136  CD2 PHE A  75      -7.054 -10.325   3.522  1.00  0.980          C  
ATOM   1137  CE1 PHE A  75      -6.136 -12.158   1.778  1.00  0.980          C  
ATOM   1138  CE2 PHE A  75      -7.105 -11.649   3.844  1.00  0.980          C  
ATOM   1139  CZ  PHE A  75      -6.636 -12.561   2.974  1.00  0.980          C  
ATOM   1140  H   PHE A  75      -7.621  -8.376  -0.357  1.00  0.830          H  
ATOM   1141  HA  PHE A  75      -8.608  -8.185   2.345  1.00  0.840          H  
ATOM   1142 1HB  PHE A  75      -5.804  -8.242   1.243  1.00  1.170          H  
ATOM   1143 2HB  PHE A  75      -6.116  -7.945   2.949  1.00  1.170          H  
ATOM   1144  HD1 PHE A  75      -5.701 -10.477   0.496  1.00  1.170          H  
ATOM   1145  HD2 PHE A  75      -7.415  -9.594   4.213  1.00  1.170          H  
ATOM   1146  HE1 PHE A  75      -5.762 -12.898   1.085  1.00  1.170          H  
ATOM   1147  HE2 PHE A  75      -7.512 -11.968   4.797  1.00  1.170          H  
ATOM   1148  HZ  PHE A  75      -6.655 -13.608   3.234  1.00  1.170          H  
ATOM   1149  N   ASN A  76      -7.138  -5.436   1.244  1.00  0.600          N  
ATOM   1150  CA  ASN A  76      -7.012  -4.012   1.543  1.00  0.570          C  
ATOM   1151  C   ASN A  76      -8.373  -3.334   1.572  1.00  0.590          C  
ATOM   1152  O   ASN A  76      -8.590  -2.382   2.337  1.00  0.600          O  
ATOM   1153  CB  ASN A  76      -6.070  -3.325   0.579  1.00  0.810          C  
ATOM   1154  CG  ASN A  76      -4.631  -3.551   0.887  1.00  0.810          C  
ATOM   1155  OD1 ASN A  76      -4.277  -3.857   2.025  1.00  0.810          O  
ATOM   1156  ND2 ASN A  76      -3.782  -3.381  -0.090  1.00  0.810          N  
ATOM   1157  H   ASN A  76      -6.743  -5.805   0.375  1.00  0.720          H  
ATOM   1158  HA  ASN A  76      -6.584  -3.914   2.536  1.00  0.680          H  
ATOM   1159 1HB  ASN A  76      -6.275  -3.689  -0.431  1.00  0.970          H  
ATOM   1160 2HB  ASN A  76      -6.251  -2.288   0.587  1.00  0.970          H  
ATOM   1161 1HD2 ASN A  76      -2.803  -3.505   0.072  1.00  0.970          H  
ATOM   1162 2HD2 ASN A  76      -4.108  -3.123  -0.999  1.00  0.970          H  
ATOM   1163  N   GLY A  77      -9.292  -3.836   0.748  1.00  0.610          N  
ATOM   1164  CA  GLY A  77     -10.639  -3.333   0.681  1.00  0.620          C  
ATOM   1165  C   GLY A  77     -11.274  -3.494   2.042  1.00  0.640          C  
ATOM   1166  O   GLY A  77     -11.949  -2.586   2.513  1.00  0.770          O  
ATOM   1167  H   GLY A  77      -9.018  -4.567   0.096  1.00  0.730          H  
ATOM   1168 1HA  GLY A  77     -10.628  -2.290   0.380  1.00  0.740          H  
ATOM   1169 2HA  GLY A  77     -11.188  -3.883  -0.066  1.00  0.740          H  
ATOM   1170  N   VAL A  78     -11.034  -4.650   2.673  1.00  0.720          N  
ATOM   1171  CA  VAL A  78     -11.489  -4.945   4.026  1.00  0.760          C  
ATOM   1172  C   VAL A  78     -10.785  -4.103   5.062  1.00  0.770          C  
ATOM   1173  O   VAL A  78     -11.427  -3.656   6.010  1.00  0.820          O  
ATOM   1174  CB  VAL A  78     -11.352  -6.417   4.375  1.00  1.050          C  
ATOM   1175  CG1 VAL A  78     -11.684  -6.660   5.855  1.00  1.050          C  
ATOM   1176  CG2 VAL A  78     -12.276  -7.145   3.546  1.00  1.050          C  
ATOM   1177  H   VAL A  78     -10.534  -5.372   2.140  1.00  0.860          H  
ATOM   1178  HA  VAL A  78     -12.538  -4.700   4.084  1.00  0.910          H  
ATOM   1179  HB  VAL A  78     -10.337  -6.755   4.189  1.00  1.260          H  
ATOM   1180 1HG1 VAL A  78     -11.616  -7.712   6.063  1.00  1.260          H  
ATOM   1181 2HG1 VAL A  78     -11.003  -6.125   6.505  1.00  1.260          H  
ATOM   1182 3HG1 VAL A  78     -12.686  -6.334   6.048  1.00  1.260          H  
ATOM   1183 1HG2 VAL A  78     -12.201  -8.154   3.787  1.00  1.260          H  
ATOM   1184 2HG2 VAL A  78     -13.270  -6.816   3.737  1.00  1.260          H  
ATOM   1185 3HG2 VAL A  78     -12.048  -6.995   2.493  1.00  1.260          H  
ATOM   1186  N   VAL A  79      -9.478  -3.898   4.906  1.00  0.760          N  
ATOM   1187  CA  VAL A  79      -8.725  -3.106   5.866  1.00  0.800          C  
ATOM   1188  C   VAL A  79      -9.350  -1.767   6.109  1.00  0.770          C  
ATOM   1189  O   VAL A  79      -9.414  -1.316   7.251  1.00  0.830          O  
ATOM   1190  CB  VAL A  79      -7.286  -2.828   5.404  1.00  1.100          C  
ATOM   1191  CG1 VAL A  79      -6.625  -1.763   6.331  1.00  1.100          C  
ATOM   1192  CG2 VAL A  79      -6.528  -4.113   5.427  1.00  1.100          C  
ATOM   1193  H   VAL A  79      -9.009  -4.361   4.122  1.00  0.910          H  
ATOM   1194  HA  VAL A  79      -8.678  -3.663   6.798  1.00  0.960          H  
ATOM   1195  HB  VAL A  79      -7.283  -2.427   4.403  1.00  1.320          H  
ATOM   1196 1HG1 VAL A  79      -5.603  -1.590   6.003  1.00  1.320          H  
ATOM   1197 2HG1 VAL A  79      -7.157  -0.812   6.290  1.00  1.320          H  
ATOM   1198 3HG1 VAL A  79      -6.632  -2.107   7.349  1.00  1.320          H  
ATOM   1199 1HG2 VAL A  79      -5.509  -3.929   5.096  1.00  1.320          H  
ATOM   1200 2HG2 VAL A  79      -6.540  -4.512   6.415  1.00  1.320          H  
ATOM   1201 3HG2 VAL A  79      -6.976  -4.819   4.784  1.00  1.320          H  
ATOM   1202  N   ILE A  80      -9.788  -1.089   5.074  1.00  0.730          N  
ATOM   1203  CA  ILE A  80     -10.315   0.215   5.375  1.00  0.740          C  
ATOM   1204  C   ILE A  80     -11.511   0.215   6.336  1.00  0.720          C  
ATOM   1205  O   ILE A  80     -11.399   0.905   7.349  1.00  0.670          O  
ATOM   1206  CB  ILE A  80     -10.614   0.997   4.103  1.00  1.030          C  
ATOM   1207  CG1 ILE A  80      -9.255   1.276   3.326  1.00  1.030          C  
ATOM   1208  CG2 ILE A  80     -11.418   2.253   4.474  1.00  1.030          C  
ATOM   1209  CD1 ILE A  80      -8.196   2.107   4.032  1.00  1.030          C  
ATOM   1210  H   ILE A  80      -9.675  -1.471   4.125  1.00  0.880          H  
ATOM   1211  HA  ILE A  80      -9.542   0.759   5.906  1.00  0.890          H  
ATOM   1212  HB  ILE A  80     -11.181   0.387   3.427  1.00  1.240          H  
ATOM   1213 1HG1 ILE A  80      -8.818   0.311   3.079  1.00  1.240          H  
ATOM   1214 2HG1 ILE A  80      -9.483   1.789   2.406  1.00  1.240          H  
ATOM   1215 1HG2 ILE A  80     -11.656   2.841   3.631  1.00  1.240          H  
ATOM   1216 2HG2 ILE A  80     -12.334   1.990   4.949  1.00  1.240          H  
ATOM   1217 3HG2 ILE A  80     -10.842   2.827   5.133  1.00  1.240          H  
ATOM   1218 1HD1 ILE A  80      -7.340   2.208   3.370  1.00  1.240          H  
ATOM   1219 2HD1 ILE A  80      -8.592   3.077   4.252  1.00  1.240          H  
ATOM   1220 3HD1 ILE A  80      -7.862   1.639   4.947  1.00  1.240          H  
ATOM   1221  N   PRO A  81     -12.661  -0.460   6.102  1.00  0.780          N  
ATOM   1222  CA  PRO A  81     -13.705  -0.557   7.081  1.00  0.790          C  
ATOM   1223  C   PRO A  81     -13.243  -1.284   8.321  1.00  0.810          C  
ATOM   1224  O   PRO A  81     -13.745  -1.017   9.390  1.00  0.850          O  
ATOM   1225  CB  PRO A  81     -14.821  -1.272   6.344  1.00  1.190          C  
ATOM   1226  CG  PRO A  81     -14.157  -1.941   5.235  1.00  1.190          C  
ATOM   1227  CD  PRO A  81     -12.979  -1.075   4.866  1.00  1.190          C  
ATOM   1228  HA  PRO A  81     -14.038   0.435   7.326  1.00  0.950          H  
ATOM   1229 1HB  PRO A  81     -15.302  -1.978   7.023  1.00  1.420          H  
ATOM   1230 2HB  PRO A  81     -15.591  -0.557   6.019  1.00  1.420          H  
ATOM   1231 1HG  PRO A  81     -13.864  -2.953   5.507  1.00  1.420          H  
ATOM   1232 2HG  PRO A  81     -14.861  -2.011   4.411  1.00  1.420          H  
ATOM   1233 1HD  PRO A  81     -12.193  -1.699   4.573  1.00  1.420          H  
ATOM   1234 2HD  PRO A  81     -13.257  -0.348   4.099  1.00  1.420          H  
ATOM   1235  N   ALA A  82     -12.234  -2.158   8.238  1.00  0.840          N  
ATOM   1236  CA  ALA A  82     -11.765  -2.812   9.452  1.00  0.960          C  
ATOM   1237  C   ALA A  82     -11.300  -1.758  10.458  1.00  0.950          C  
ATOM   1238  O   ALA A  82     -11.665  -1.768  11.645  1.00  1.070          O  
ATOM   1239  CB  ALA A  82     -10.636  -3.761   9.110  1.00  1.300          C  
ATOM   1240  H   ALA A  82     -11.830  -2.456   7.344  1.00  1.010          H  
ATOM   1241  HA  ALA A  82     -12.594  -3.369   9.883  1.00  1.150          H  
ATOM   1242 1HB  ALA A  82     -10.312  -4.268   9.975  1.00  1.560          H  
ATOM   1243 2HB  ALA A  82     -10.984  -4.481   8.380  1.00  1.560          H  
ATOM   1244 3HB  ALA A  82      -9.818  -3.210   8.705  1.00  1.560          H  
ATOM   1245  N   VAL A  83     -10.518  -0.816   9.944  1.00  0.860          N  
ATOM   1246  CA  VAL A  83     -10.003   0.276  10.729  1.00  0.870          C  
ATOM   1247  C   VAL A  83     -11.104   1.276  11.048  1.00  0.870          C  
ATOM   1248  O   VAL A  83     -11.222   1.721  12.194  1.00  1.020          O  
ATOM   1249  CB  VAL A  83      -8.805   0.932  10.031  1.00  1.210          C  
ATOM   1250  CG1 VAL A  83      -8.360   2.194  10.804  1.00  1.210          C  
ATOM   1251  CG2 VAL A  83      -7.665  -0.107   9.957  1.00  1.210          C  
ATOM   1252  H   VAL A  83     -10.260  -0.902   8.953  1.00  1.030          H  
ATOM   1253  HA  VAL A  83      -9.643  -0.133  11.660  1.00  1.040          H  
ATOM   1254  HB  VAL A  83      -9.092   1.236   9.016  1.00  1.460          H  
ATOM   1255 1HG1 VAL A  83      -7.509   2.644  10.299  1.00  1.460          H  
ATOM   1256 2HG1 VAL A  83      -9.172   2.924  10.845  1.00  1.460          H  
ATOM   1257 3HG1 VAL A  83      -8.077   1.920  11.820  1.00  1.460          H  
ATOM   1258 1HG2 VAL A  83      -6.804   0.328   9.453  1.00  1.460          H  
ATOM   1259 2HG2 VAL A  83      -7.380  -0.416  10.959  1.00  1.460          H  
ATOM   1260 3HG2 VAL A  83      -8.002  -0.981   9.399  1.00  1.460          H  
ATOM   1261  N   LEU A  84     -11.924   1.636  10.056  1.00  0.750          N  
ATOM   1262  CA  LEU A  84     -12.974   2.606  10.304  1.00  0.790          C  
ATOM   1263  C   LEU A  84     -13.930   2.137  11.391  1.00  0.930          C  
ATOM   1264  O   LEU A  84     -14.310   2.933  12.239  1.00  1.000          O  
ATOM   1265  CB  LEU A  84     -13.819   2.841   9.050  1.00  1.090          C  
ATOM   1266  CG  LEU A  84     -13.199   3.564   7.833  1.00  1.090          C  
ATOM   1267  CD1 LEU A  84     -14.087   3.435   6.642  1.00  1.090          C  
ATOM   1268  CD2 LEU A  84     -13.081   4.994   8.122  1.00  1.090          C  
ATOM   1269  H   LEU A  84     -11.770   1.267   9.116  1.00  0.900          H  
ATOM   1270  HA  LEU A  84     -12.515   3.535  10.622  1.00  0.950          H  
ATOM   1271 1HB  LEU A  84     -14.232   1.920   8.757  1.00  1.310          H  
ATOM   1272 2HB  LEU A  84     -14.615   3.449   9.355  1.00  1.310          H  
ATOM   1273  HG  LEU A  84     -12.232   3.147   7.606  1.00  1.310          H  
ATOM   1274 1HD1 LEU A  84     -13.619   3.962   5.821  1.00  1.310          H  
ATOM   1275 2HD1 LEU A  84     -14.216   2.406   6.366  1.00  1.310          H  
ATOM   1276 3HD1 LEU A  84     -15.050   3.876   6.862  1.00  1.310          H  
ATOM   1277 1HD2 LEU A  84     -12.670   5.496   7.260  1.00  1.310          H  
ATOM   1278 2HD2 LEU A  84     -14.058   5.420   8.344  1.00  1.310          H  
ATOM   1279 3HD2 LEU A  84     -12.430   5.119   8.957  1.00  1.310          H  
ATOM   1280  N   ILE A  85     -14.289   0.855  11.446  1.00  1.030          N  
ATOM   1281  CA  ILE A  85     -15.261   0.453  12.459  1.00  1.210          C  
ATOM   1282  C   ILE A  85     -14.690   0.466  13.884  1.00  1.320          C  
ATOM   1283  O   ILE A  85     -15.393   0.903  14.807  1.00  1.440          O  
ATOM   1284  CB  ILE A  85     -15.901  -0.912  12.040  1.00  1.620          C  
ATOM   1285  CG1 ILE A  85     -14.815  -2.088  12.037  1.00  1.620          C  
ATOM   1286  CG2 ILE A  85     -16.637  -0.743  10.703  1.00  1.620          C  
ATOM   1287  CD1 ILE A  85     -15.277  -3.489  11.562  1.00  1.620          C  
ATOM   1288  H   ILE A  85     -13.963   0.195  10.739  1.00  1.240          H  
ATOM   1289  HA  ILE A  85     -16.071   1.176  12.440  1.00  1.450          H  
ATOM   1290  HB  ILE A  85     -16.636  -1.196  12.782  1.00  1.950          H  
ATOM   1291 1HG1 ILE A  85     -14.012  -1.802  11.476  1.00  1.950          H  
ATOM   1292 2HG1 ILE A  85     -14.474  -2.223  13.054  1.00  1.950          H  
ATOM   1293 1HG2 ILE A  85     -17.108  -1.667  10.439  1.00  1.950          H  
ATOM   1294 2HG2 ILE A  85     -17.395   0.031  10.810  1.00  1.950          H  
ATOM   1295 3HG2 ILE A  85     -15.961  -0.459   9.922  1.00  1.950          H  
ATOM   1296 1HD1 ILE A  85     -14.439  -4.184  11.644  1.00  1.950          H  
ATOM   1297 2HD1 ILE A  85     -16.077  -3.849  12.125  1.00  1.950          H  
ATOM   1298 3HD1 ILE A  85     -15.591  -3.433  10.517  1.00  1.950          H  
ATOM   1299  N   PHE A  86     -13.414   0.081  14.110  1.00  1.340          N  
ATOM   1300  CA  PHE A  86     -12.984   0.222  15.502  1.00  1.490          C  
ATOM   1301  C   PHE A  86     -12.702   1.704  15.795  1.00  1.410          C  
ATOM   1302  O   PHE A  86     -12.724   2.125  16.947  1.00  1.470          O  
ATOM   1303  CB  PHE A  86     -11.774  -0.628  15.904  1.00  2.030          C  
ATOM   1304  CG  PHE A  86     -10.430  -0.125  15.558  1.00  2.030          C  
ATOM   1305  CD1 PHE A  86      -9.800   0.759  16.429  1.00  2.030          C  
ATOM   1306  CD2 PHE A  86      -9.761  -0.529  14.438  1.00  2.030          C  
ATOM   1307  CE1 PHE A  86      -8.548   1.231  16.175  1.00  2.030          C  
ATOM   1308  CE2 PHE A  86      -8.487  -0.056  14.181  1.00  2.030          C  
ATOM   1309  CZ  PHE A  86      -7.887   0.824  15.045  1.00  2.030          C  
ATOM   1310  H   PHE A  86     -12.817  -0.314  13.369  1.00  1.610          H  
ATOM   1311  HA  PHE A  86     -13.803  -0.095  16.144  1.00  1.790          H  
ATOM   1312 1HB  PHE A  86     -11.795  -0.763  16.982  1.00  2.430          H  
ATOM   1313 2HB  PHE A  86     -11.878  -1.607  15.453  1.00  2.430          H  
ATOM   1314  HD1 PHE A  86     -10.322   1.081  17.340  1.00  2.430          H  
ATOM   1315  HD2 PHE A  86     -10.239  -1.226  13.752  1.00  2.430          H  
ATOM   1316  HE1 PHE A  86      -8.080   1.925  16.877  1.00  2.430          H  
ATOM   1317  HE2 PHE A  86      -7.952  -0.377  13.294  1.00  2.430          H  
ATOM   1318  HZ  PHE A  86      -6.884   1.193  14.838  1.00  2.430          H  
ATOM   1319  N   SER A  87     -12.393   2.496  14.755  1.00  1.270          N  
ATOM   1320  CA  SER A  87     -12.109   3.916  14.929  1.00  1.250          C  
ATOM   1321  C   SER A  87     -13.373   4.728  15.228  1.00  1.270          C  
ATOM   1322  O   SER A  87     -13.381   5.556  16.138  1.00  1.480          O  
ATOM   1323  CB  SER A  87     -11.449   4.469  13.680  1.00  1.760          C  
ATOM   1324  OG  SER A  87     -10.195   3.889  13.464  1.00  1.760          O  
ATOM   1325  H   SER A  87     -12.282   2.099  13.819  1.00  1.520          H  
ATOM   1326  HA  SER A  87     -11.422   4.027  15.768  1.00  1.500          H  
ATOM   1327 1HB  SER A  87     -12.085   4.277  12.831  1.00  2.110          H  
ATOM   1328 2HB  SER A  87     -11.346   5.549  13.775  1.00  2.110          H  
ATOM   1329  HG  SER A  87     -10.399   2.975  13.160  1.00  2.110          H  
ATOM   1330  N   PHE A  88     -14.481   4.442  14.525  1.00  1.150          N  
ATOM   1331  CA  PHE A  88     -15.741   5.165  14.712  1.00  1.310          C  
ATOM   1332  C   PHE A  88     -16.191   5.010  16.155  1.00  1.550          C  
ATOM   1333  O   PHE A  88     -16.655   5.950  16.797  1.00  1.670          O  
ATOM   1334  CB  PHE A  88     -16.872   4.635  13.797  1.00  1.770          C  
ATOM   1335  CG  PHE A  88     -16.922   5.119  12.318  1.00  1.770          C  
ATOM   1336  CD1 PHE A  88     -16.775   4.267  11.241  1.00  1.770          C  
ATOM   1337  CD2 PHE A  88     -17.155   6.423  12.036  1.00  1.770          C  
ATOM   1338  CE1 PHE A  88     -16.855   4.751   9.947  1.00  1.770          C  
ATOM   1339  CE2 PHE A  88     -17.249   6.896  10.748  1.00  1.770          C  
ATOM   1340  CZ  PHE A  88     -17.090   6.056   9.704  1.00  1.770          C  
ATOM   1341  H   PHE A  88     -14.424   3.748  13.790  1.00  1.380          H  
ATOM   1342  HA  PHE A  88     -15.567   6.217  14.501  1.00  1.570          H  
ATOM   1343 1HB  PHE A  88     -16.804   3.544  13.778  1.00  2.120          H  
ATOM   1344 2HB  PHE A  88     -17.831   4.875  14.256  1.00  2.120          H  
ATOM   1345  HD1 PHE A  88     -16.601   3.213  11.408  1.00  2.120          H  
ATOM   1346  HD2 PHE A  88     -17.264   7.082  12.839  1.00  2.120          H  
ATOM   1347  HE1 PHE A  88     -16.731   4.088   9.114  1.00  2.120          H  
ATOM   1348  HE2 PHE A  88     -17.442   7.950  10.569  1.00  2.120          H  
ATOM   1349  HZ  PHE A  88     -17.153   6.425   8.679  1.00  2.120          H  
ATOM   1350  N   ALA A  89     -15.978   3.822  16.691  1.00  1.670          N  
ATOM   1351  CA  ALA A  89     -16.364   3.478  18.044  1.00  1.920          C  
ATOM   1352  C   ALA A  89     -15.796   4.426  19.116  1.00  1.950          C  
ATOM   1353  O   ALA A  89     -16.410   4.580  20.174  1.00  2.150          O  
ATOM   1354  CB  ALA A  89     -15.892   2.083  18.320  1.00  2.590          C  
ATOM   1355  H   ALA A  89     -15.596   3.080  16.094  1.00  2.000          H  
ATOM   1356  HA  ALA A  89     -17.446   3.506  18.111  1.00  2.300          H  
ATOM   1357 1HB  ALA A  89     -16.166   1.791  19.310  1.00  3.110          H  
ATOM   1358 2HB  ALA A  89     -16.314   1.398  17.585  1.00  3.110          H  
ATOM   1359 3HB  ALA A  89     -14.820   2.083  18.242  1.00  3.110          H  
ATOM   1360  N   ASP A  90     -14.613   5.018  18.895  1.00  1.830          N  
ATOM   1361  CA  ASP A  90     -14.003   5.891  19.898  1.00  1.940          C  
ATOM   1362  C   ASP A  90     -14.104   7.386  19.585  1.00  1.960          C  
ATOM   1363  O   ASP A  90     -13.431   8.201  20.228  1.00  2.170          O  
ATOM   1364  CB  ASP A  90     -12.527   5.536  20.088  1.00  2.670          C  
ATOM   1365  CG  ASP A  90     -12.290   4.186  20.759  1.00  2.670          C  
ATOM   1366  OD1 ASP A  90     -12.983   3.879  21.707  1.00  2.670          O  
ATOM   1367  OD2 ASP A  90     -11.399   3.491  20.337  1.00  2.670          O  
ATOM   1368  H   ASP A  90     -14.126   4.924  17.998  1.00  2.200          H  
ATOM   1369  HA  ASP A  90     -14.514   5.717  20.844  1.00  2.330          H  
ATOM   1370 1HB  ASP A  90     -12.047   5.523  19.105  1.00  3.210          H  
ATOM   1371 2HB  ASP A  90     -12.039   6.308  20.678  1.00  3.210          H  
ATOM   1372  N   ILE A  91     -14.917   7.762  18.603  1.00  1.870          N  
ATOM   1373  CA  ILE A  91     -15.014   9.167  18.233  1.00  2.000          C  
ATOM   1374  C   ILE A  91     -16.374   9.762  18.677  1.00  2.560          C  
ATOM   1375  O   ILE A  91     -17.417   9.276  18.269  1.00  3.060          O  
ATOM   1376  CB  ILE A  91     -14.752   9.315  16.722  1.00  2.750          C  
ATOM   1377  CG1 ILE A  91     -13.318   8.812  16.434  1.00  2.750          C  
ATOM   1378  CG2 ILE A  91     -14.947  10.797  16.259  1.00  2.750          C  
ATOM   1379  CD1 ILE A  91     -13.019   8.566  14.987  1.00  2.750          C  
ATOM   1380  H   ILE A  91     -15.473   7.061  18.094  1.00  2.240          H  
ATOM   1381  HA  ILE A  91     -14.188   9.672  18.694  1.00  2.400          H  
ATOM   1382  HB  ILE A  91     -15.408   8.666  16.192  1.00  3.300          H  
ATOM   1383 1HG1 ILE A  91     -12.612   9.547  16.815  1.00  3.300          H  
ATOM   1384 2HG1 ILE A  91     -13.155   7.881  16.959  1.00  3.300          H  
ATOM   1385 1HG2 ILE A  91     -14.762  10.891  15.193  1.00  3.300          H  
ATOM   1386 2HG2 ILE A  91     -15.958  11.101  16.457  1.00  3.300          H  
ATOM   1387 3HG2 ILE A  91     -14.255  11.449  16.800  1.00  3.300          H  
ATOM   1388 1HD1 ILE A  91     -11.996   8.207  14.884  1.00  3.300          H  
ATOM   1389 2HD1 ILE A  91     -13.697   7.806  14.621  1.00  3.300          H  
ATOM   1390 3HD1 ILE A  91     -13.138   9.473  14.412  1.00  3.300          H  
ATOM   1391  N   PRO A  92     -16.399  10.866  19.453  1.00  3.030          N  
ATOM   1392  CA  PRO A  92     -17.588  11.549  19.975  1.00  3.410          C  
ATOM   1393  C   PRO A  92     -18.624  12.080  18.973  1.00  3.120          C  
ATOM   1394  O   PRO A  92     -19.736  12.404  19.390  1.00  3.320          O  
ATOM   1395  CB  PRO A  92     -16.980  12.746  20.719  1.00  5.120          C  
ATOM   1396  CG  PRO A  92     -15.628  12.306  21.119  1.00  5.120          C  
ATOM   1397  CD  PRO A  92     -15.140  11.427  19.990  1.00  5.120          C  
ATOM   1398  HA  PRO A  92     -18.080  10.881  20.690  1.00  4.090          H  
ATOM   1399 1HB  PRO A  92     -16.962  13.625  20.062  1.00  6.140          H  
ATOM   1400 2HB  PRO A  92     -17.616  13.006  21.580  1.00  6.140          H  
ATOM   1401 1HG  PRO A  92     -14.997  13.176  21.316  1.00  6.140          H  
ATOM   1402 2HG  PRO A  92     -15.691  11.753  22.068  1.00  6.140          H  
ATOM   1403 1HD  PRO A  92     -14.604  11.990  19.219  1.00  6.140          H  
ATOM   1404 2HD  PRO A  92     -14.520  10.658  20.480  1.00  6.140          H  
ATOM   1405  N   VAL A  93     -18.277  12.242  17.695  1.00  3.100          N  
ATOM   1406  CA  VAL A  93     -19.259  12.785  16.757  1.00  3.500          C  
ATOM   1407  C   VAL A  93     -19.539  11.905  15.541  1.00  3.470          C  
ATOM   1408  O   VAL A  93     -19.708  12.411  14.429  1.00  4.030          O  
ATOM   1409  CB  VAL A  93     -18.749  14.154  16.249  1.00  4.740          C  
ATOM   1410  CG1 VAL A  93     -18.711  15.157  17.398  1.00  4.740          C  
ATOM   1411  CG2 VAL A  93     -17.328  13.994  15.630  1.00  4.740          C  
ATOM   1412  H   VAL A  93     -17.370  11.957  17.369  1.00  3.720          H  
ATOM   1413  HA  VAL A  93     -20.199  12.931  17.288  1.00  4.200          H  
ATOM   1414  HB  VAL A  93     -19.441  14.536  15.497  1.00  5.690          H  
ATOM   1415 1HG1 VAL A  93     -18.369  16.121  17.028  1.00  5.690          H  
ATOM   1416 2HG1 VAL A  93     -19.710  15.262  17.819  1.00  5.690          H  
ATOM   1417 3HG1 VAL A  93     -18.032  14.810  18.168  1.00  5.690          H  
ATOM   1418 1HG2 VAL A  93     -16.984  14.962  15.268  1.00  5.690          H  
ATOM   1419 2HG2 VAL A  93     -16.634  13.631  16.382  1.00  5.690          H  
ATOM   1420 3HG2 VAL A  93     -17.355  13.293  14.795  1.00  5.690          H  
ATOM   1421  N   VAL A  94     -19.602  10.604  15.767  1.00  3.230          N  
ATOM   1422  CA  VAL A  94     -19.909   9.607  14.751  1.00  3.910          C  
ATOM   1423  C   VAL A  94     -20.844   8.545  15.324  1.00  3.980          C  
ATOM   1424  O   VAL A  94     -21.159   8.553  16.516  1.00  4.410          O  
ATOM   1425  CB  VAL A  94     -18.650   8.947  14.199  1.00  5.200          C  
ATOM   1426  CG1 VAL A  94     -17.717   9.974  13.538  1.00  5.200          C  
ATOM   1427  CG2 VAL A  94     -17.952   8.269  15.286  1.00  5.200          C  
ATOM   1428  H   VAL A  94     -19.444  10.291  16.722  1.00  3.880          H  
ATOM   1429  HA  VAL A  94     -20.420  10.101  13.924  1.00  4.690          H  
ATOM   1430  HB  VAL A  94     -18.947   8.240  13.445  1.00  6.240          H  
ATOM   1431 1HG1 VAL A  94     -16.851   9.472  13.143  1.00  6.240          H  
ATOM   1432 2HG1 VAL A  94     -18.247  10.478  12.729  1.00  6.240          H  
ATOM   1433 3HG1 VAL A  94     -17.393  10.708  14.263  1.00  6.240          H  
ATOM   1434 1HG2 VAL A  94     -17.077   7.801  14.913  1.00  6.240          H  
ATOM   1435 2HG2 VAL A  94     -17.681   9.006  15.997  1.00  6.240          H  
ATOM   1436 3HG2 VAL A  94     -18.578   7.517  15.766  1.00  6.240          H  
ATOM   1437  N   LYS A  95     -21.256   7.579  14.500  1.00  4.010          N  
ATOM   1438  CA  LYS A  95     -22.083   6.471  14.992  1.00  4.620          C  
ATOM   1439  C   LYS A  95     -21.266   5.455  15.819  1.00  4.620          C  
ATOM   1440  O   LYS A  95     -21.082   4.300  15.421  1.00  5.520          O  
ATOM   1441  CB  LYS A  95     -22.752   5.748  13.820  1.00  6.220          C  
ATOM   1442  CG  LYS A  95     -23.772   6.582  13.050  1.00  6.220          C  
ATOM   1443  CD  LYS A  95     -24.393   5.774  11.908  1.00  6.220          C  
ATOM   1444  CE  LYS A  95     -25.421   6.592  11.127  1.00  6.220          C  
ATOM   1445  NZ  LYS A  95     -26.009   5.814   9.994  1.00  6.220          N  
ATOM   1446  H   LYS A  95     -20.985   7.608  13.527  1.00  4.810          H  
ATOM   1447  HA  LYS A  95     -22.858   6.885  15.638  1.00  5.540          H  
ATOM   1448 1HB  LYS A  95     -21.987   5.423  13.115  1.00  7.470          H  
ATOM   1449 2HB  LYS A  95     -23.256   4.853  14.188  1.00  7.470          H  
ATOM   1450 1HG  LYS A  95     -24.562   6.906  13.729  1.00  7.470          H  
ATOM   1451 2HG  LYS A  95     -23.287   7.466  12.641  1.00  7.470          H  
ATOM   1452 1HD  LYS A  95     -23.606   5.448  11.227  1.00  7.470          H  
ATOM   1453 2HD  LYS A  95     -24.882   4.891  12.317  1.00  7.470          H  
ATOM   1454 1HE  LYS A  95     -26.221   6.893  11.801  1.00  7.470          H  
ATOM   1455 2HE  LYS A  95     -24.939   7.485  10.729  1.00  7.470          H  
ATOM   1456 1HZ  LYS A  95     -26.682   6.388   9.505  1.00  7.470          H  
ATOM   1457 2HZ  LYS A  95     -25.276   5.539   9.355  1.00  7.470          H  
ATOM   1458 3HZ  LYS A  95     -26.469   4.989  10.352  1.00  7.470          H  
ATOM   1459  N   ALA A  96     -20.848   5.898  17.008  1.00  3.930          N  
ATOM   1460  CA  ALA A  96     -19.990   5.180  17.962  1.00  4.460          C  
ATOM   1461  C   ALA A  96     -20.630   3.886  18.468  1.00  4.400          C  
ATOM   1462  O   ALA A  96     -19.948   2.980  18.958  1.00  4.840          O  
ATOM   1463  CB  ALA A  96     -19.641   6.080  19.130  1.00  6.030          C  
ATOM   1464  H   ALA A  96     -21.087   6.872  17.208  1.00  4.720          H  
ATOM   1465  HA  ALA A  96     -19.070   4.928  17.442  1.00  5.350          H  
ATOM   1466 1HB  ALA A  96     -18.962   5.552  19.801  1.00  7.240          H  
ATOM   1467 2HB  ALA A  96     -19.146   6.984  18.750  1.00  7.240          H  
ATOM   1468 3HB  ALA A  96     -20.546   6.355  19.665  1.00  7.240          H  
ATOM   1469  N   ASN A  97     -21.947   3.789  18.320  1.00  4.150          N  
ATOM   1470  CA  ASN A  97     -22.749   2.643  18.745  1.00  4.250          C  
ATOM   1471  C   ASN A  97     -22.259   1.358  18.079  1.00  3.760          C  
ATOM   1472  O   ASN A  97     -22.445   0.253  18.603  1.00  4.310          O  
ATOM   1473  CB  ASN A  97     -24.208   2.869  18.407  1.00  5.910          C  
ATOM   1474  CG  ASN A  97     -24.857   3.906  19.278  1.00  5.910          C  
ATOM   1475  OD1 ASN A  97     -24.372   4.238  20.366  1.00  5.910          O  
ATOM   1476  ND2 ASN A  97     -25.958   4.437  18.813  1.00  5.910          N  
ATOM   1477  H   ASN A  97     -22.412   4.583  17.906  1.00  4.980          H  
ATOM   1478  HA  ASN A  97     -22.646   2.520  19.825  1.00  5.100          H  
ATOM   1479 1HB  ASN A  97     -24.291   3.180  17.364  1.00  7.090          H  
ATOM   1480 2HB  ASN A  97     -24.751   1.929  18.510  1.00  7.090          H  
ATOM   1481 1HD2 ASN A  97     -26.438   5.136  19.347  1.00  7.090          H  
ATOM   1482 2HD2 ASN A  97     -26.325   4.146  17.931  1.00  7.090          H  
ATOM   1483  N   ASN A  98     -21.560   1.506  16.956  1.00  3.240          N  
ATOM   1484  CA  ASN A  98     -21.056   0.381  16.207  1.00  3.310          C  
ATOM   1485  C   ASN A  98     -19.911  -0.344  16.902  1.00  3.030          C  
ATOM   1486  O   ASN A  98     -19.434  -1.326  16.381  1.00  3.220          O  
ATOM   1487  CB  ASN A  98     -20.656   0.793  14.808  1.00  4.610          C  
ATOM   1488  CG  ASN A  98     -21.845   1.071  13.940  1.00  4.610          C  
ATOM   1489  OD1 ASN A  98     -22.955   0.561  14.163  1.00  4.610          O  
ATOM   1490  ND2 ASN A  98     -21.640   1.881  12.938  1.00  4.610          N  
ATOM   1491  H   ASN A  98     -21.405   2.450  16.584  1.00  3.890          H  
ATOM   1492  HA  ASN A  98     -21.866  -0.336  16.113  1.00  3.970          H  
ATOM   1493 1HB  ASN A  98     -20.035   1.693  14.861  1.00  5.530          H  
ATOM   1494 2HB  ASN A  98     -20.057   0.007  14.348  1.00  5.530          H  
ATOM   1495 1HD2 ASN A  98     -22.392   2.109  12.323  1.00  5.530          H  
ATOM   1496 2HD2 ASN A  98     -20.736   2.279  12.794  1.00  5.530          H  
ATOM   1497  N   ASN A  99     -19.508   0.087  18.103  1.00  2.850          N  
ATOM   1498  CA  ASN A  99     -18.478  -0.592  18.896  1.00  2.910          C  
ATOM   1499  C   ASN A  99     -18.826  -2.067  19.194  1.00  2.440          C  
ATOM   1500  O   ASN A  99     -17.940  -2.883  19.457  1.00  2.880          O  
ATOM   1501  CB  ASN A  99     -18.284   0.140  20.208  1.00  4.050          C  
ATOM   1502  CG  ASN A  99     -19.487   0.095  21.090  1.00  4.050          C  
ATOM   1503  OD1 ASN A  99     -19.736  -0.890  21.797  1.00  4.050          O  
ATOM   1504  ND2 ASN A  99     -20.249   1.157  21.068  1.00  4.050          N  
ATOM   1505  H   ASN A  99     -19.912   0.956  18.462  1.00  3.420          H  
ATOM   1506  HA  ASN A  99     -17.549  -0.582  18.333  1.00  3.490          H  
ATOM   1507 1HB  ASN A  99     -17.417  -0.251  20.743  1.00  4.860          H  
ATOM   1508 2HB  ASN A  99     -18.114   1.183  20.004  1.00  4.860          H  
ATOM   1509 1HD2 ASN A  99     -21.074   1.197  21.634  1.00  4.860          H  
ATOM   1510 2HD2 ASN A  99     -19.999   1.948  20.472  1.00  4.860          H  
ATOM   1511  N   ILE A 100     -20.119  -2.379  19.186  1.00  2.210          N  
ATOM   1512  CA  ILE A 100     -20.671  -3.711  19.434  1.00  2.360          C  
ATOM   1513  C   ILE A 100     -20.221  -4.609  18.287  1.00  1.940          C  
ATOM   1514  O   ILE A 100     -20.303  -4.177  17.156  1.00  1.990          O  
ATOM   1515  CB  ILE A 100     -22.215  -3.615  19.480  1.00  3.240          C  
ATOM   1516  CG1 ILE A 100     -22.612  -2.750  20.700  1.00  3.240          C  
ATOM   1517  CG2 ILE A 100     -22.877  -5.022  19.511  1.00  3.240          C  
ATOM   1518  CD1 ILE A 100     -24.057  -2.319  20.729  1.00  3.240          C  
ATOM   1519  H   ILE A 100     -20.768  -1.616  18.961  1.00  2.650          H  
ATOM   1520  HA  ILE A 100     -20.284  -4.097  20.379  1.00  2.830          H  
ATOM   1521  HB  ILE A 100     -22.555  -3.076  18.595  1.00  3.890          H  
ATOM   1522 1HG1 ILE A 100     -22.393  -3.303  21.609  1.00  3.890          H  
ATOM   1523 2HG1 ILE A 100     -22.006  -1.844  20.696  1.00  3.890          H  
ATOM   1524 1HG2 ILE A 100     -23.959  -4.929  19.528  1.00  3.890          H  
ATOM   1525 2HG2 ILE A 100     -22.604  -5.575  18.642  1.00  3.890          H  
ATOM   1526 3HG2 ILE A 100     -22.551  -5.562  20.401  1.00  3.890          H  
ATOM   1527 1HD1 ILE A 100     -24.225  -1.705  21.612  1.00  3.890          H  
ATOM   1528 2HD1 ILE A 100     -24.272  -1.730  19.832  1.00  3.890          H  
ATOM   1529 3HD1 ILE A 100     -24.714  -3.177  20.766  1.00  3.890          H  
ATOM   1530  N   ILE A 101     -19.784  -5.860  18.502  1.00  1.930          N  
ATOM   1531  CA  ILE A 101     -19.319  -6.597  17.311  1.00  2.030          C  
ATOM   1532  C   ILE A 101     -20.349  -6.693  16.211  1.00  2.020          C  
ATOM   1533  O   ILE A 101     -19.986  -6.570  15.040  1.00  2.110          O  
ATOM   1534  CB  ILE A 101     -18.738  -7.988  17.605  1.00  2.800          C  
ATOM   1535  CG1 ILE A 101     -17.423  -7.817  18.347  1.00  2.800          C  
ATOM   1536  CG2 ILE A 101     -18.517  -8.786  16.254  1.00  2.800          C  
ATOM   1537  CD1 ILE A 101     -16.890  -9.086  18.911  1.00  2.800          C  
ATOM   1538  H   ILE A 101     -19.728  -6.239  19.436  1.00  2.320          H  
ATOM   1539  HA  ILE A 101     -18.517  -6.037  16.893  1.00  2.440          H  
ATOM   1540  HB  ILE A 101     -19.407  -8.531  18.250  1.00  3.360          H  
ATOM   1541 1HG1 ILE A 101     -16.687  -7.394  17.674  1.00  3.360          H  
ATOM   1542 2HG1 ILE A 101     -17.576  -7.119  19.166  1.00  3.360          H  
ATOM   1543 1HG2 ILE A 101     -18.100  -9.767  16.441  1.00  3.360          H  
ATOM   1544 2HG2 ILE A 101     -19.458  -8.924  15.735  1.00  3.360          H  
ATOM   1545 3HG2 ILE A 101     -17.834  -8.229  15.608  1.00  3.360          H  
ATOM   1546 1HD1 ILE A 101     -15.966  -8.897  19.448  1.00  3.360          H  
ATOM   1547 2HD1 ILE A 101     -17.628  -9.465  19.572  1.00  3.360          H  
ATOM   1548 3HD1 ILE A 101     -16.691  -9.813  18.141  1.00  3.360          H  
ATOM   1549  N   ILE A 102     -21.603  -6.931  16.533  1.00  2.220          N  
ATOM   1550  CA  ILE A 102     -22.570  -6.989  15.459  1.00  2.510          C  
ATOM   1551  C   ILE A 102     -22.585  -5.636  14.753  1.00  2.210          C  
ATOM   1552  O   ILE A 102     -22.570  -5.587  13.524  1.00  2.240          O  
ATOM   1553  CB  ILE A 102     -23.963  -7.353  15.982  1.00  3.400          C  
ATOM   1554  CG1 ILE A 102     -23.912  -8.815  16.486  1.00  3.400          C  
ATOM   1555  CG2 ILE A 102     -25.011  -7.163  14.856  1.00  3.400          C  
ATOM   1556  CD1 ILE A 102     -25.097  -9.245  17.310  1.00  3.400          C  
ATOM   1557  H   ILE A 102     -21.862  -7.042  17.501  1.00  2.660          H  
ATOM   1558  HA  ILE A 102     -22.258  -7.747  14.742  1.00  3.010          H  
ATOM   1559  HB  ILE A 102     -24.219  -6.717  16.827  1.00  4.080          H  
ATOM   1560 1HG1 ILE A 102     -23.833  -9.477  15.626  1.00  4.080          H  
ATOM   1561 2HG1 ILE A 102     -23.022  -8.936  17.094  1.00  4.080          H  
ATOM   1562 1HG2 ILE A 102     -25.999  -7.424  15.218  1.00  4.080          H  
ATOM   1563 2HG2 ILE A 102     -25.031  -6.128  14.522  1.00  4.080          H  
ATOM   1564 3HG2 ILE A 102     -24.755  -7.804  14.012  1.00  4.080          H  
ATOM   1565 1HD1 ILE A 102     -24.957 -10.281  17.620  1.00  4.080          H  
ATOM   1566 2HD1 ILE A 102     -25.177  -8.611  18.194  1.00  4.080          H  
ATOM   1567 3HD1 ILE A 102     -26.010  -9.170  16.729  1.00  4.080          H  
ATOM   1568  N   GLY A 103     -22.627  -4.545  15.524  1.00  2.120          N  
ATOM   1569  CA  GLY A 103     -22.604  -3.191  14.975  1.00  2.260          C  
ATOM   1570  C   GLY A 103     -21.343  -2.896  14.141  1.00  1.900          C  
ATOM   1571  O   GLY A 103     -21.434  -2.228  13.109  1.00  1.960          O  
ATOM   1572  H   GLY A 103     -22.669  -4.667  16.525  1.00  2.540          H  
ATOM   1573 1HA  GLY A 103     -23.492  -3.031  14.364  1.00  2.710          H  
ATOM   1574 2HA  GLY A 103     -22.658  -2.487  15.802  1.00  2.710          H  
ATOM   1575  N   LEU A 104     -20.180  -3.413  14.561  1.00  1.770          N  
ATOM   1576  CA  LEU A 104     -18.924  -3.212  13.847  1.00  1.910          C  
ATOM   1577  C   LEU A 104     -19.022  -3.851  12.471  1.00  1.810          C  
ATOM   1578  O   LEU A 104     -18.681  -3.239  11.453  1.00  2.410          O  
ATOM   1579  CB  LEU A 104     -17.735  -3.892  14.607  1.00  2.620          C  
ATOM   1580  CG  LEU A 104     -17.228  -3.303  15.961  1.00  2.620          C  
ATOM   1581  CD1 LEU A 104     -16.244  -4.250  16.598  1.00  2.620          C  
ATOM   1582  CD2 LEU A 104     -16.519  -1.961  15.726  1.00  2.620          C  
ATOM   1583  H   LEU A 104     -20.178  -3.892  15.452  1.00  2.120          H  
ATOM   1584  HA  LEU A 104     -18.749  -2.145  13.737  1.00  2.290          H  
ATOM   1585 1HB  LEU A 104     -18.017  -4.919  14.797  1.00  3.140          H  
ATOM   1586 2HB  LEU A 104     -16.899  -3.903  13.990  1.00  3.140          H  
ATOM   1587  HG  LEU A 104     -18.054  -3.187  16.633  1.00  3.140          H  
ATOM   1588 1HD1 LEU A 104     -15.911  -3.825  17.545  1.00  3.140          H  
ATOM   1589 2HD1 LEU A 104     -16.658  -5.185  16.786  1.00  3.140          H  
ATOM   1590 3HD1 LEU A 104     -15.436  -4.376  15.942  1.00  3.140          H  
ATOM   1591 1HD2 LEU A 104     -16.171  -1.575  16.670  1.00  3.140          H  
ATOM   1592 2HD2 LEU A 104     -15.676  -2.111  15.069  1.00  3.140          H  
ATOM   1593 3HD2 LEU A 104     -17.201  -1.245  15.282  1.00  3.140          H  
ATOM   1594  N   LEU A 105     -19.563  -5.068  12.435  1.00  1.320          N  
ATOM   1595  CA  LEU A 105     -19.722  -5.809  11.195  1.00  1.580          C  
ATOM   1596  C   LEU A 105     -20.761  -5.178  10.266  1.00  1.360          C  
ATOM   1597  O   LEU A 105     -20.535  -5.107   9.049  1.00  1.620          O  
ATOM   1598  CB  LEU A 105     -20.081  -7.255  11.537  1.00  2.110          C  
ATOM   1599  CG  LEU A 105     -18.944  -8.075  12.238  1.00  2.110          C  
ATOM   1600  CD1 LEU A 105     -19.516  -9.394  12.735  1.00  2.110          C  
ATOM   1601  CD2 LEU A 105     -17.778  -8.325  11.261  1.00  2.110          C  
ATOM   1602  H   LEU A 105     -19.807  -5.508  13.331  1.00  1.580          H  
ATOM   1603  HA  LEU A 105     -18.776  -5.785  10.668  1.00  1.900          H  
ATOM   1604 1HB  LEU A 105     -20.939  -7.239  12.212  1.00  2.530          H  
ATOM   1605 2HB  LEU A 105     -20.368  -7.772  10.625  1.00  2.530          H  
ATOM   1606  HG  LEU A 105     -18.580  -7.521  13.102  1.00  2.530          H  
ATOM   1607 1HD1 LEU A 105     -18.736  -9.951  13.250  1.00  2.530          H  
ATOM   1608 2HD1 LEU A 105     -20.331  -9.189  13.431  1.00  2.530          H  
ATOM   1609 3HD1 LEU A 105     -19.893  -9.973  11.895  1.00  2.530          H  
ATOM   1610 1HD2 LEU A 105     -17.009  -8.898  11.759  1.00  2.530          H  
ATOM   1611 2HD2 LEU A 105     -18.142  -8.884  10.401  1.00  2.530          H  
ATOM   1612 3HD2 LEU A 105     -17.342  -7.396  10.918  1.00  2.530          H  
ATOM   1613  N   VAL A 106     -21.873  -4.685  10.835  1.00  1.040          N  
ATOM   1614  CA  VAL A 106     -22.896  -3.998  10.053  1.00  0.950          C  
ATOM   1615  C   VAL A 106     -22.312  -2.715   9.495  1.00  0.850          C  
ATOM   1616  O   VAL A 106     -22.579  -2.365   8.344  1.00  0.820          O  
ATOM   1617  CB  VAL A 106     -24.172  -3.711  10.865  1.00  1.370          C  
ATOM   1618  CG1 VAL A 106     -25.131  -2.800  10.052  1.00  1.370          C  
ATOM   1619  CG2 VAL A 106     -24.866  -5.037  11.182  1.00  1.370          C  
ATOM   1620  H   VAL A 106     -22.014  -4.820  11.841  1.00  1.250          H  
ATOM   1621  HA  VAL A 106     -23.177  -4.639   9.219  1.00  1.140          H  
ATOM   1622  HB  VAL A 106     -23.906  -3.200  11.792  1.00  1.640          H  
ATOM   1623 1HG1 VAL A 106     -26.030  -2.609  10.635  1.00  1.640          H  
ATOM   1624 2HG1 VAL A 106     -24.650  -1.851   9.829  1.00  1.640          H  
ATOM   1625 3HG1 VAL A 106     -25.402  -3.292   9.116  1.00  1.640          H  
ATOM   1626 1HG2 VAL A 106     -25.767  -4.851  11.765  1.00  1.640          H  
ATOM   1627 2HG2 VAL A 106     -25.132  -5.537  10.252  1.00  1.640          H  
ATOM   1628 3HG2 VAL A 106     -24.202  -5.675  11.747  1.00  1.640          H  
ATOM   1629  N   GLY A 107     -21.558  -1.995  10.332  1.00  0.870          N  
ATOM   1630  CA  GLY A 107     -20.889  -0.771   9.956  1.00  0.850          C  
ATOM   1631  C   GLY A 107     -20.046  -1.059   8.733  1.00  0.810          C  
ATOM   1632  O   GLY A 107     -20.167  -0.365   7.724  1.00  0.750          O  
ATOM   1633  H   GLY A 107     -21.438  -2.310  11.293  1.00  1.040          H  
ATOM   1634 1HA  GLY A 107     -21.621   0.007   9.745  1.00  1.020          H  
ATOM   1635 2HA  GLY A 107     -20.259  -0.437  10.781  1.00  1.020          H  
ATOM   1636  N   GLY A 108     -19.208  -2.100   8.814  1.00  0.860          N  
ATOM   1637  CA  GLY A 108     -18.350  -2.509   7.717  1.00  0.860          C  
ATOM   1638  C   GLY A 108     -19.183  -2.702   6.458  1.00  0.760          C  
ATOM   1639  O   GLY A 108     -18.934  -2.072   5.427  1.00  0.680          O  
ATOM   1640  H   GLY A 108     -19.145  -2.609   9.702  1.00  1.030          H  
ATOM   1641 1HA  GLY A 108     -17.580  -1.764   7.553  1.00  1.030          H  
ATOM   1642 2HA  GLY A 108     -17.858  -3.444   7.981  1.00  1.030          H  
ATOM   1643  N   PHE A 109     -20.221  -3.538   6.541  1.00  0.780          N  
ATOM   1644  CA  PHE A 109     -21.068  -3.821   5.385  1.00  0.740          C  
ATOM   1645  C   PHE A 109     -21.565  -2.539   4.719  1.00  0.640          C  
ATOM   1646  O   PHE A 109     -21.440  -2.365   3.493  1.00  0.630          O  
ATOM   1647  CB  PHE A 109     -22.287  -4.646   5.812  1.00  1.050          C  
ATOM   1648  CG  PHE A 109     -23.237  -4.924   4.700  1.00  1.050          C  
ATOM   1649  CD1 PHE A 109     -23.026  -5.993   3.863  1.00  1.050          C  
ATOM   1650  CD2 PHE A 109     -24.333  -4.103   4.473  1.00  1.050          C  
ATOM   1651  CE1 PHE A 109     -23.873  -6.252   2.816  1.00  1.050          C  
ATOM   1652  CE2 PHE A 109     -25.186  -4.354   3.429  1.00  1.050          C  
ATOM   1653  CZ  PHE A 109     -24.954  -5.432   2.595  1.00  1.050          C  
ATOM   1654  H   PHE A 109     -20.401  -4.014   7.432  1.00  0.940          H  
ATOM   1655  HA  PHE A 109     -20.499  -4.395   4.664  1.00  0.890          H  
ATOM   1656 1HB  PHE A 109     -21.956  -5.592   6.236  1.00  1.260          H  
ATOM   1657 2HB  PHE A 109     -22.827  -4.118   6.590  1.00  1.260          H  
ATOM   1658  HD1 PHE A 109     -22.178  -6.637   4.044  1.00  1.260          H  
ATOM   1659  HD2 PHE A 109     -24.514  -3.251   5.129  1.00  1.260          H  
ATOM   1660  HE1 PHE A 109     -23.688  -7.105   2.162  1.00  1.260          H  
ATOM   1661  HE2 PHE A 109     -26.042  -3.703   3.257  1.00  1.260          H  
ATOM   1662  HZ  PHE A 109     -25.629  -5.633   1.765  1.00  1.260          H  
ATOM   1663  N   LEU A 110     -22.133  -1.638   5.523  1.00  0.620          N  
ATOM   1664  CA  LEU A 110     -22.679  -0.404   4.994  1.00  0.590          C  
ATOM   1665  C   LEU A 110     -21.601   0.484   4.379  1.00  0.510          C  
ATOM   1666  O   LEU A 110     -21.838   1.085   3.328  1.00  0.480          O  
ATOM   1667  CB  LEU A 110     -23.401   0.347   6.115  1.00  0.840          C  
ATOM   1668  CG  LEU A 110     -24.694  -0.325   6.673  1.00  0.840          C  
ATOM   1669  CD1 LEU A 110     -25.142   0.446   7.896  1.00  0.840          C  
ATOM   1670  CD2 LEU A 110     -25.802  -0.358   5.616  1.00  0.840          C  
ATOM   1671  H   LEU A 110     -22.200  -1.837   6.528  1.00  0.740          H  
ATOM   1672  HA  LEU A 110     -23.378  -0.656   4.206  1.00  0.710          H  
ATOM   1673 1HB  LEU A 110     -22.701   0.450   6.949  1.00  1.010          H  
ATOM   1674 2HB  LEU A 110     -23.660   1.341   5.758  1.00  1.010          H  
ATOM   1675  HG  LEU A 110     -24.467  -1.343   6.981  1.00  1.010          H  
ATOM   1676 1HD1 LEU A 110     -26.031  -0.024   8.315  1.00  1.010          H  
ATOM   1677 2HD1 LEU A 110     -24.343   0.436   8.638  1.00  1.010          H  
ATOM   1678 3HD1 LEU A 110     -25.371   1.471   7.619  1.00  1.010          H  
ATOM   1679 1HD2 LEU A 110     -26.687  -0.828   6.044  1.00  1.010          H  
ATOM   1680 2HD2 LEU A 110     -26.044   0.660   5.309  1.00  1.010          H  
ATOM   1681 3HD2 LEU A 110     -25.491  -0.928   4.749  1.00  1.010          H  
ATOM   1682  N   LEU A 111     -20.420   0.554   5.005  1.00  0.540          N  
ATOM   1683  CA  LEU A 111     -19.318   1.358   4.486  1.00  0.560          C  
ATOM   1684  C   LEU A 111     -18.844   0.850   3.137  1.00  0.510          C  
ATOM   1685  O   LEU A 111     -18.631   1.651   2.220  1.00  0.510          O  
ATOM   1686  CB  LEU A 111     -18.150   1.316   5.478  1.00  0.780          C  
ATOM   1687  CG  LEU A 111     -18.341   2.061   6.810  1.00  0.780          C  
ATOM   1688  CD1 LEU A 111     -17.239   1.601   7.771  1.00  0.780          C  
ATOM   1689  CD2 LEU A 111     -18.271   3.585   6.570  1.00  0.780          C  
ATOM   1690  H   LEU A 111     -20.304   0.069   5.902  1.00  0.650          H  
ATOM   1691  HA  LEU A 111     -19.669   2.376   4.357  1.00  0.670          H  
ATOM   1692 1HB  LEU A 111     -17.961   0.275   5.719  1.00  0.930          H  
ATOM   1693 2HB  LEU A 111     -17.264   1.718   4.991  1.00  0.930          H  
ATOM   1694  HG  LEU A 111     -19.302   1.816   7.237  1.00  0.930          H  
ATOM   1695 1HD1 LEU A 111     -17.352   2.081   8.727  1.00  0.930          H  
ATOM   1696 2HD1 LEU A 111     -17.322   0.532   7.912  1.00  0.930          H  
ATOM   1697 3HD1 LEU A 111     -16.279   1.827   7.360  1.00  0.930          H  
ATOM   1698 1HD2 LEU A 111     -18.404   4.104   7.512  1.00  0.930          H  
ATOM   1699 2HD2 LEU A 111     -17.308   3.845   6.142  1.00  0.930          H  
ATOM   1700 3HD2 LEU A 111     -19.058   3.894   5.891  1.00  0.930          H  
ATOM   1701  N   PHE A 112     -18.747  -0.481   2.976  1.00  0.530          N  
ATOM   1702  CA  PHE A 112     -18.312  -1.031   1.698  1.00  0.600          C  
ATOM   1703  C   PHE A 112     -19.307  -0.597   0.637  1.00  0.540          C  
ATOM   1704  O   PHE A 112     -18.926  -0.117  -0.437  1.00  0.540          O  
ATOM   1705  CB  PHE A 112     -18.312  -2.567   1.700  1.00  0.810          C  
ATOM   1706  CG  PHE A 112     -17.228  -3.306   2.453  1.00  0.810          C  
ATOM   1707  CD1 PHE A 112     -17.536  -3.944   3.609  1.00  0.810          C  
ATOM   1708  CD2 PHE A 112     -15.948  -3.400   1.992  1.00  0.810          C  
ATOM   1709  CE1 PHE A 112     -16.634  -4.665   4.303  1.00  0.810          C  
ATOM   1710  CE2 PHE A 112     -15.022  -4.125   2.693  1.00  0.810          C  
ATOM   1711  CZ  PHE A 112     -15.383  -4.760   3.847  1.00  0.810          C  
ATOM   1712  H   PHE A 112     -18.913  -1.095   3.782  1.00  0.640          H  
ATOM   1713  HA  PHE A 112     -17.324  -0.644   1.451  1.00  0.720          H  
ATOM   1714 1HB  PHE A 112     -19.268  -2.896   2.105  1.00  0.970          H  
ATOM   1715 2HB  PHE A 112     -18.282  -2.912   0.678  1.00  0.970          H  
ATOM   1716  HD1 PHE A 112     -18.537  -3.876   3.959  1.00  0.970          H  
ATOM   1717  HD2 PHE A 112     -15.678  -2.904   1.077  1.00  0.970          H  
ATOM   1718  HE1 PHE A 112     -16.927  -5.165   5.221  1.00  0.970          H  
ATOM   1719  HE2 PHE A 112     -14.005  -4.190   2.344  1.00  0.970          H  
ATOM   1720  HZ  PHE A 112     -14.669  -5.326   4.400  1.00  0.970          H  
ATOM   1721  N   GLY A 113     -20.597  -0.722   0.968  1.00  0.530          N  
ATOM   1722  CA  GLY A 113     -21.691  -0.373   0.077  1.00  0.550          C  
ATOM   1723  C   GLY A 113     -21.641   1.083  -0.367  1.00  0.460          C  
ATOM   1724  O   GLY A 113     -21.693   1.377  -1.565  1.00  0.460          O  
ATOM   1725  H   GLY A 113     -20.827  -1.135   1.878  1.00  0.640          H  
ATOM   1726 1HA  GLY A 113     -21.666  -1.026  -0.795  1.00  0.660          H  
ATOM   1727 2HA  GLY A 113     -22.632  -0.563   0.594  1.00  0.660          H  
ATOM   1728  N   LEU A 114     -21.561   2.001   0.589  1.00  0.430          N  
ATOM   1729  CA  LEU A 114     -21.563   3.421   0.271  1.00  0.430          C  
ATOM   1730  C   LEU A 114     -20.382   3.845  -0.586  1.00  0.400          C  
ATOM   1731  O   LEU A 114     -20.546   4.620  -1.540  1.00  0.440          O  
ATOM   1732  CB  LEU A 114     -21.522   4.213   1.580  1.00  0.600          C  
ATOM   1733  CG  LEU A 114     -22.791   4.156   2.467  1.00  0.600          C  
ATOM   1734  CD1 LEU A 114     -22.457   4.763   3.821  1.00  0.600          C  
ATOM   1735  CD2 LEU A 114     -23.940   4.926   1.803  1.00  0.600          C  
ATOM   1736  H   LEU A 114     -21.522   1.692   1.567  1.00  0.520          H  
ATOM   1737  HA  LEU A 114     -22.469   3.643  -0.280  1.00  0.520          H  
ATOM   1738 1HB  LEU A 114     -20.692   3.824   2.175  1.00  0.720          H  
ATOM   1739 2HB  LEU A 114     -21.316   5.255   1.349  1.00  0.720          H  
ATOM   1740  HG  LEU A 114     -23.090   3.124   2.616  1.00  0.720          H  
ATOM   1741 1HD1 LEU A 114     -23.335   4.719   4.464  1.00  0.720          H  
ATOM   1742 2HD1 LEU A 114     -21.645   4.195   4.280  1.00  0.720          H  
ATOM   1743 3HD1 LEU A 114     -22.150   5.799   3.695  1.00  0.720          H  
ATOM   1744 1HD2 LEU A 114     -24.818   4.882   2.448  1.00  0.720          H  
ATOM   1745 2HD2 LEU A 114     -23.647   5.966   1.660  1.00  0.720          H  
ATOM   1746 3HD2 LEU A 114     -24.188   4.487   0.844  1.00  0.720          H  
ATOM   1747  N   LEU A 115     -19.200   3.317  -0.288  1.00  0.370          N  
ATOM   1748  CA  LEU A 115     -18.025   3.682  -1.052  1.00  0.380          C  
ATOM   1749  C   LEU A 115     -18.099   3.044  -2.449  1.00  0.410          C  
ATOM   1750  O   LEU A 115     -17.673   3.655  -3.440  1.00  0.450          O  
ATOM   1751  CB  LEU A 115     -16.795   3.300  -0.230  1.00  0.530          C  
ATOM   1752  CG  LEU A 115     -16.643   4.132   1.132  1.00  0.530          C  
ATOM   1753  CD1 LEU A 115     -15.543   3.541   1.938  1.00  0.530          C  
ATOM   1754  CD2 LEU A 115     -16.328   5.626   0.859  1.00  0.530          C  
ATOM   1755  H   LEU A 115     -19.102   2.684   0.516  1.00  0.440          H  
ATOM   1756  HA  LEU A 115     -18.029   4.756  -1.195  1.00  0.460          H  
ATOM   1757 1HB  LEU A 115     -16.875   2.238   0.030  1.00  0.630          H  
ATOM   1758 2HB  LEU A 115     -15.897   3.446  -0.829  1.00  0.630          H  
ATOM   1759  HG  LEU A 115     -17.572   4.050   1.702  1.00  0.630          H  
ATOM   1760 1HD1 LEU A 115     -15.439   4.069   2.865  1.00  0.630          H  
ATOM   1761 2HD1 LEU A 115     -15.767   2.493   2.143  1.00  0.630          H  
ATOM   1762 3HD1 LEU A 115     -14.648   3.631   1.374  1.00  0.630          H  
ATOM   1763 1HD2 LEU A 115     -16.226   6.154   1.788  1.00  0.630          H  
ATOM   1764 2HD2 LEU A 115     -15.403   5.686   0.321  1.00  0.630          H  
ATOM   1765 3HD2 LEU A 115     -17.121   6.091   0.286  1.00  0.630          H  
ATOM   1766  N   THR A 116     -18.689   1.840  -2.534  1.00  0.440          N  
ATOM   1767  CA  THR A 116     -18.902   1.153  -3.800  1.00  0.540          C  
ATOM   1768  C   THR A 116     -19.816   2.008  -4.671  1.00  0.490          C  
ATOM   1769  O   THR A 116     -19.543   2.188  -5.858  1.00  0.520          O  
ATOM   1770  CB  THR A 116     -19.500  -0.256  -3.594  1.00  0.720          C  
ATOM   1771  OG1 THR A 116     -18.573  -1.053  -2.849  1.00  0.720          O  
ATOM   1772  CG2 THR A 116     -19.768  -0.930  -4.920  1.00  0.720          C  
ATOM   1773  H   THR A 116     -18.965   1.348  -1.683  1.00  0.530          H  
ATOM   1774  HA  THR A 116     -17.944   1.044  -4.306  1.00  0.650          H  
ATOM   1775  HB  THR A 116     -20.426  -0.176  -3.045  1.00  0.860          H  
ATOM   1776  HG1 THR A 116     -18.497  -0.692  -1.947  1.00  0.860          H  
ATOM   1777 1HG2 THR A 116     -20.188  -1.912  -4.752  1.00  0.860          H  
ATOM   1778 2HG2 THR A 116     -20.466  -0.346  -5.510  1.00  0.860          H  
ATOM   1779 3HG2 THR A 116     -18.832  -1.019  -5.435  1.00  0.860          H  
ATOM   1780  N   PHE A 117     -20.893   2.562  -4.086  1.00  0.470          N  
ATOM   1781  CA  PHE A 117     -21.794   3.423  -4.845  1.00  0.480          C  
ATOM   1782  C   PHE A 117     -21.094   4.644  -5.400  1.00  0.520          C  
ATOM   1783  O   PHE A 117     -21.251   4.931  -6.587  1.00  0.580          O  
ATOM   1784  CB  PHE A 117     -22.999   3.860  -4.024  1.00  0.670          C  
ATOM   1785  CG  PHE A 117     -24.103   2.866  -4.051  1.00  0.670          C  
ATOM   1786  CD1 PHE A 117     -24.435   2.101  -2.945  1.00  0.670          C  
ATOM   1787  CD2 PHE A 117     -24.820   2.689  -5.226  1.00  0.670          C  
ATOM   1788  CE1 PHE A 117     -25.457   1.180  -3.015  1.00  0.670          C  
ATOM   1789  CE2 PHE A 117     -25.837   1.775  -5.300  1.00  0.670          C  
ATOM   1790  CZ  PHE A 117     -26.158   1.015  -4.195  1.00  0.670          C  
ATOM   1791  H   PHE A 117     -21.104   2.321  -3.113  1.00  0.560          H  
ATOM   1792  HA  PHE A 117     -22.168   2.857  -5.678  1.00  0.580          H  
ATOM   1793 1HB  PHE A 117     -22.695   4.009  -2.991  1.00  0.800          H  
ATOM   1794 2HB  PHE A 117     -23.366   4.797  -4.394  1.00  0.800          H  
ATOM   1795  HD1 PHE A 117     -23.887   2.230  -2.016  1.00  0.800          H  
ATOM   1796  HD2 PHE A 117     -24.563   3.290  -6.103  1.00  0.800          H  
ATOM   1797  HE1 PHE A 117     -25.711   0.581  -2.140  1.00  0.800          H  
ATOM   1798  HE2 PHE A 117     -26.391   1.646  -6.230  1.00  0.800          H  
ATOM   1799  HZ  PHE A 117     -26.965   0.287  -4.252  1.00  0.800          H  
ATOM   1800  N   ILE A 118     -20.217   5.277  -4.627  1.00  0.470          N  
ATOM   1801  CA  ILE A 118     -19.511   6.432  -5.161  1.00  0.510          C  
ATOM   1802  C   ILE A 118     -18.738   6.027  -6.428  1.00  0.550          C  
ATOM   1803  O   ILE A 118     -18.774   6.743  -7.442  1.00  0.640          O  
ATOM   1804  CB  ILE A 118     -18.565   7.026  -4.092  1.00  0.700          C  
ATOM   1805  CG1 ILE A 118     -19.355   7.630  -2.883  1.00  0.700          C  
ATOM   1806  CG2 ILE A 118     -17.650   8.019  -4.699  1.00  0.700          C  
ATOM   1807  CD1 ILE A 118     -20.273   8.814  -3.193  1.00  0.700          C  
ATOM   1808  H   ILE A 118     -20.125   4.998  -3.644  1.00  0.560          H  
ATOM   1809  HA  ILE A 118     -20.234   7.180  -5.454  1.00  0.610          H  
ATOM   1810  HB  ILE A 118     -17.974   6.216  -3.681  1.00  0.840          H  
ATOM   1811 1HG1 ILE A 118     -19.965   6.844  -2.452  1.00  0.840          H  
ATOM   1812 2HG1 ILE A 118     -18.631   7.951  -2.132  1.00  0.840          H  
ATOM   1813 1HG2 ILE A 118     -16.966   8.404  -3.949  1.00  0.840          H  
ATOM   1814 2HG2 ILE A 118     -17.096   7.528  -5.476  1.00  0.840          H  
ATOM   1815 3HG2 ILE A 118     -18.202   8.816  -5.112  1.00  0.840          H  
ATOM   1816 1HD1 ILE A 118     -20.757   9.129  -2.270  1.00  0.840          H  
ATOM   1817 2HD1 ILE A 118     -19.701   9.649  -3.595  1.00  0.840          H  
ATOM   1818 3HD1 ILE A 118     -21.030   8.528  -3.899  1.00  0.840          H  
ATOM   1819  N   SER A 119     -18.064   4.879  -6.379  1.00  0.520          N  
ATOM   1820  CA  SER A 119     -17.363   4.371  -7.555  1.00  0.580          C  
ATOM   1821  C   SER A 119     -18.320   4.109  -8.730  1.00  0.710          C  
ATOM   1822  O   SER A 119     -18.048   4.506  -9.866  1.00  0.920          O  
ATOM   1823  CB  SER A 119     -16.626   3.115  -7.209  1.00  0.790          C  
ATOM   1824  OG  SER A 119     -15.983   2.604  -8.320  1.00  0.790          O  
ATOM   1825  H   SER A 119     -18.023   4.366  -5.489  1.00  0.620          H  
ATOM   1826  HA  SER A 119     -16.639   5.119  -7.871  1.00  0.700          H  
ATOM   1827 1HB  SER A 119     -15.897   3.338  -6.431  1.00  0.950          H  
ATOM   1828 2HB  SER A 119     -17.310   2.385  -6.817  1.00  0.950          H  
ATOM   1829  HG  SER A 119     -15.545   1.807  -8.028  1.00  0.950          H  
ATOM   1830  N   LEU A 120     -19.467   3.468  -8.456  1.00  0.620          N  
ATOM   1831  CA  LEU A 120     -20.468   3.162  -9.487  1.00  0.710          C  
ATOM   1832  C   LEU A 120     -21.035   4.436 -10.117  1.00  0.770          C  
ATOM   1833  O   LEU A 120     -21.360   4.462 -11.304  1.00  0.840          O  
ATOM   1834  CB  LEU A 120     -21.636   2.361  -8.884  1.00  0.960          C  
ATOM   1835  CG  LEU A 120     -21.325   0.927  -8.391  1.00  0.960          C  
ATOM   1836  CD1 LEU A 120     -22.530   0.384  -7.644  1.00  0.960          C  
ATOM   1837  CD2 LEU A 120     -20.970   0.020  -9.558  1.00  0.960          C  
ATOM   1838  H   LEU A 120     -19.613   3.140  -7.498  1.00  0.740          H  
ATOM   1839  HA  LEU A 120     -19.985   2.594 -10.276  1.00  0.850          H  
ATOM   1840 1HB  LEU A 120     -22.028   2.924  -8.047  1.00  1.150          H  
ATOM   1841 2HB  LEU A 120     -22.419   2.288  -9.637  1.00  1.150          H  
ATOM   1842  HG  LEU A 120     -20.498   0.964  -7.712  1.00  1.150          H  
ATOM   1843 1HD1 LEU A 120     -22.300  -0.606  -7.279  1.00  1.150          H  
ATOM   1844 2HD1 LEU A 120     -22.768   1.019  -6.804  1.00  1.150          H  
ATOM   1845 3HD1 LEU A 120     -23.384   0.338  -8.313  1.00  1.150          H  
ATOM   1846 1HD2 LEU A 120     -20.740  -0.970  -9.185  1.00  1.150          H  
ATOM   1847 2HD2 LEU A 120     -21.803  -0.040 -10.256  1.00  1.150          H  
ATOM   1848 3HD2 LEU A 120     -20.105   0.405 -10.067  1.00  1.150          H  
ATOM   1849  N   PHE A 121     -21.178   5.498  -9.320  1.00  0.770          N  
ATOM   1850  CA  PHE A 121     -21.704   6.765  -9.816  1.00  0.830          C  
ATOM   1851  C   PHE A 121     -20.780   7.277 -10.925  1.00  0.850          C  
ATOM   1852  O   PHE A 121     -21.250   7.782 -11.950  1.00  1.060          O  
ATOM   1853  CB  PHE A 121     -21.820   7.795  -8.684  1.00  1.140          C  
ATOM   1854  CG  PHE A 121     -22.865   7.479  -7.590  1.00  1.140          C  
ATOM   1855  CD1 PHE A 121     -22.751   8.077  -6.342  1.00  1.140          C  
ATOM   1856  CD2 PHE A 121     -23.931   6.585  -7.781  1.00  1.140          C  
ATOM   1857  CE1 PHE A 121     -23.647   7.808  -5.334  1.00  1.140          C  
ATOM   1858  CE2 PHE A 121     -24.824   6.322  -6.768  1.00  1.140          C  
ATOM   1859  CZ  PHE A 121     -24.682   6.934  -5.547  1.00  1.140          C  
ATOM   1860  H   PHE A 121     -20.954   5.394  -8.329  1.00  0.920          H  
ATOM   1861  HA  PHE A 121     -22.679   6.599 -10.264  1.00  1.000          H  
ATOM   1862 1HB  PHE A 121     -20.853   7.900  -8.201  1.00  1.370          H  
ATOM   1863 2HB  PHE A 121     -22.073   8.755  -9.112  1.00  1.370          H  
ATOM   1864  HD1 PHE A 121     -21.936   8.769  -6.162  1.00  1.370          H  
ATOM   1865  HD2 PHE A 121     -24.067   6.081  -8.730  1.00  1.370          H  
ATOM   1866  HE1 PHE A 121     -23.536   8.290  -4.363  1.00  1.370          H  
ATOM   1867  HE2 PHE A 121     -25.646   5.626  -6.934  1.00  1.370          H  
ATOM   1868  HZ  PHE A 121     -25.392   6.721  -4.749  1.00  1.370          H  
ATOM   1869  N   GLY A 122     -19.464   7.139 -10.732  1.00  0.700          N  
ATOM   1870  CA  GLY A 122     -18.514   7.508 -11.776  1.00  0.730          C  
ATOM   1871  C   GLY A 122     -17.117   7.828 -11.268  1.00  0.720          C  
ATOM   1872  O   GLY A 122     -16.930   8.258 -10.128  1.00  0.680          O  
ATOM   1873  H   GLY A 122     -19.131   6.769  -9.833  1.00  0.840          H  
ATOM   1874 1HA  GLY A 122     -18.452   6.682 -12.488  1.00  0.880          H  
ATOM   1875 2HA  GLY A 122     -18.905   8.363 -12.324  1.00  0.880          H  
ATOM   1876  N   LEU A 123     -16.133   7.762 -12.168  1.00  0.800          N  
ATOM   1877  CA  LEU A 123     -14.746   8.049 -11.808  1.00  0.830          C  
ATOM   1878  C   LEU A 123     -14.579   9.461 -11.306  1.00  0.870          C  
ATOM   1879  O   LEU A 123     -13.780   9.704 -10.408  1.00  0.880          O  
ATOM   1880  CB  LEU A 123     -13.824   7.837 -13.016  1.00  1.150          C  
ATOM   1881  CG  LEU A 123     -13.589   6.380 -13.461  1.00  1.150          C  
ATOM   1882  CD1 LEU A 123     -12.902   6.368 -14.810  1.00  1.150          C  
ATOM   1883  CD2 LEU A 123     -12.691   5.666 -12.430  1.00  1.150          C  
ATOM   1884  H   LEU A 123     -16.349   7.448 -13.103  1.00  0.960          H  
ATOM   1885  HA  LEU A 123     -14.460   7.377 -11.004  1.00  1.000          H  
ATOM   1886 1HB  LEU A 123     -14.239   8.376 -13.863  1.00  1.380          H  
ATOM   1887 2HB  LEU A 123     -12.853   8.271 -12.783  1.00  1.380          H  
ATOM   1888  HG  LEU A 123     -14.538   5.858 -13.542  1.00  1.380          H  
ATOM   1889 1HD1 LEU A 123     -12.740   5.333 -15.121  1.00  1.380          H  
ATOM   1890 2HD1 LEU A 123     -13.533   6.867 -15.548  1.00  1.380          H  
ATOM   1891 3HD1 LEU A 123     -11.945   6.883 -14.743  1.00  1.380          H  
ATOM   1892 1HD2 LEU A 123     -12.524   4.636 -12.752  1.00  1.380          H  
ATOM   1893 2HD2 LEU A 123     -11.737   6.179 -12.350  1.00  1.380          H  
ATOM   1894 3HD2 LEU A 123     -13.171   5.648 -11.464  1.00  1.380          H  
ATOM   1895  N   LYS A 124     -15.324  10.394 -11.888  1.00  0.920          N  
ATOM   1896  CA  LYS A 124     -15.257  11.795 -11.500  1.00  0.980          C  
ATOM   1897  C   LYS A 124     -15.880  12.058 -10.124  1.00  0.890          C  
ATOM   1898  O   LYS A 124     -15.590  13.069  -9.485  1.00  0.920          O  
ATOM   1899  CB  LYS A 124     -15.933  12.653 -12.574  1.00  1.350          C  
ATOM   1900  CG  LYS A 124     -17.453  12.476 -12.677  1.00  1.350          C  
ATOM   1901  CD  LYS A 124     -18.036  13.291 -13.827  1.00  1.350          C  
ATOM   1902  CE  LYS A 124     -19.554  13.132 -13.907  1.00  1.350          C  
ATOM   1903  NZ  LYS A 124     -20.132  13.871 -15.068  1.00  1.350          N  
ATOM   1904  H   LYS A 124     -15.945  10.120 -12.635  1.00  1.100          H  
ATOM   1905  HA  LYS A 124     -14.206  12.081 -11.447  1.00  1.180          H  
ATOM   1906 1HB  LYS A 124     -15.733  13.706 -12.376  1.00  1.620          H  
ATOM   1907 2HB  LYS A 124     -15.502  12.417 -13.547  1.00  1.620          H  
ATOM   1908 1HG  LYS A 124     -17.705  11.424 -12.811  1.00  1.620          H  
ATOM   1909 2HG  LYS A 124     -17.909  12.823 -11.762  1.00  1.620          H  
ATOM   1910 1HD  LYS A 124     -17.796  14.344 -13.677  1.00  1.620          H  
ATOM   1911 2HD  LYS A 124     -17.594  12.965 -14.770  1.00  1.620          H  
ATOM   1912 1HE  LYS A 124     -19.796  12.074 -14.002  1.00  1.620          H  
ATOM   1913 2HE  LYS A 124     -19.999  13.514 -12.988  1.00  1.620          H  
ATOM   1914 1HZ  LYS A 124     -21.134  13.740 -15.086  1.00  1.620          H  
ATOM   1915 2HZ  LYS A 124     -19.923  14.856 -14.983  1.00  1.620          H  
ATOM   1916 3HZ  LYS A 124     -19.733  13.514 -15.926  1.00  1.620          H  
ATOM   1917  N   ILE A 125     -16.725  11.143  -9.654  1.00  0.780          N  
ATOM   1918  CA  ILE A 125     -17.412  11.308  -8.389  1.00  0.700          C  
ATOM   1919  C   ILE A 125     -16.462  10.750  -7.350  1.00  0.640          C  
ATOM   1920  O   ILE A 125     -16.244  11.353  -6.295  1.00  0.610          O  
ATOM   1921  CB  ILE A 125     -18.768  10.562  -8.370  1.00  1.010          C  
ATOM   1922  CG1 ILE A 125     -19.678  11.039  -9.574  1.00  1.010          C  
ATOM   1923  CG2 ILE A 125     -19.486  10.806  -7.029  1.00  1.010          C  
ATOM   1924  CD1 ILE A 125     -19.993  12.527  -9.644  1.00  1.010          C  
ATOM   1925  H   ILE A 125     -16.870  10.281 -10.171  1.00  0.940          H  
ATOM   1926  HA  ILE A 125     -17.563  12.365  -8.179  1.00  0.840          H  
ATOM   1927  HB  ILE A 125     -18.592   9.486  -8.490  1.00  1.210          H  
ATOM   1928 1HG1 ILE A 125     -19.179  10.756 -10.498  1.00  1.210          H  
ATOM   1929 2HG1 ILE A 125     -20.618  10.506  -9.523  1.00  1.210          H  
ATOM   1930 1HG2 ILE A 125     -20.422  10.268  -7.019  1.00  1.210          H  
ATOM   1931 2HG2 ILE A 125     -18.873  10.471  -6.227  1.00  1.210          H  
ATOM   1932 3HG2 ILE A 125     -19.678  11.864  -6.892  1.00  1.210          H  
ATOM   1933 1HD1 ILE A 125     -20.616  12.713 -10.517  1.00  1.210          H  
ATOM   1934 2HD1 ILE A 125     -20.529  12.845  -8.756  1.00  1.210          H  
ATOM   1935 3HD1 ILE A 125     -19.078  13.103  -9.733  1.00  1.210          H  
ATOM   1936  N   ASN A 126     -15.904   9.581  -7.669  1.00  0.630          N  
ATOM   1937  CA  ASN A 126     -14.957   8.881  -6.831  1.00  0.590          C  
ATOM   1938  C   ASN A 126     -13.754   9.785  -6.617  1.00  0.630          C  
ATOM   1939  O   ASN A 126     -13.390  10.063  -5.477  1.00  0.590          O  
ATOM   1940  CB  ASN A 126     -14.584   7.580  -7.521  1.00  0.840          C  
ATOM   1941  CG  ASN A 126     -13.964   6.527  -6.668  1.00  0.840          C  
ATOM   1942  OD1 ASN A 126     -14.684   5.866  -5.915  1.00  0.840          O  
ATOM   1943  ND2 ASN A 126     -12.688   6.347  -6.756  1.00  0.840          N  
ATOM   1944  H   ASN A 126     -16.179   9.140  -8.549  1.00  0.760          H  
ATOM   1945  HA  ASN A 126     -15.369   8.701  -5.854  1.00  0.710          H  
ATOM   1946 1HB  ASN A 126     -15.483   7.171  -7.981  1.00  1.010          H  
ATOM   1947 2HB  ASN A 126     -13.895   7.799  -8.339  1.00  1.010          H  
ATOM   1948 1HD2 ASN A 126     -12.240   5.621  -6.202  1.00  1.010          H  
ATOM   1949 2HD2 ASN A 126     -12.144   6.907  -7.379  1.00  1.010          H  
ATOM   1950  N   LYS A 127     -13.157  10.280  -7.707  1.00  0.720          N  
ATOM   1951  CA  LYS A 127     -12.002  11.151  -7.618  1.00  0.790          C  
ATOM   1952  C   LYS A 127     -12.301  12.454  -6.887  1.00  0.790          C  
ATOM   1953  O   LYS A 127     -11.459  12.908  -6.107  1.00  0.800          O  
ATOM   1954  CB  LYS A 127     -11.422  11.387  -9.010  1.00  1.080          C  
ATOM   1955  CG  LYS A 127     -10.725  10.125  -9.570  1.00  1.080          C  
ATOM   1956  CD  LYS A 127     -10.205  10.299 -10.996  1.00  1.080          C  
ATOM   1957  CE  LYS A 127      -9.531   9.004 -11.481  1.00  1.080          C  
ATOM   1958  NZ  LYS A 127      -9.046   9.079 -12.912  1.00  1.080          N  
ATOM   1959  H   LYS A 127     -13.492  10.022  -8.636  1.00  0.860          H  
ATOM   1960  HA  LYS A 127     -11.239  10.635  -7.043  1.00  0.950          H  
ATOM   1961 1HB  LYS A 127     -12.221  11.675  -9.694  1.00  1.290          H  
ATOM   1962 2HB  LYS A 127     -10.701  12.201  -8.979  1.00  1.290          H  
ATOM   1963 1HG  LYS A 127      -9.887   9.879  -8.920  1.00  1.290          H  
ATOM   1964 2HG  LYS A 127     -11.421   9.289  -9.548  1.00  1.290          H  
ATOM   1965 1HD  LYS A 127     -11.042  10.534 -11.658  1.00  1.290          H  
ATOM   1966 2HD  LYS A 127      -9.486  11.117 -11.035  1.00  1.290          H  
ATOM   1967 1HE  LYS A 127      -8.680   8.794 -10.836  1.00  1.290          H  
ATOM   1968 2HE  LYS A 127     -10.247   8.184 -11.397  1.00  1.290          H  
ATOM   1969 1HZ  LYS A 127      -8.616   8.194 -13.146  1.00  1.290          H  
ATOM   1970 2HZ  LYS A 127      -9.815   9.246 -13.553  1.00  1.290          H  
ATOM   1971 3HZ  LYS A 127      -8.364   9.809 -13.045  1.00  1.290          H  
ATOM   1972  N   LYS A 128     -13.474  13.074  -7.110  1.00  0.800          N  
ATOM   1973  CA  LYS A 128     -13.787  14.289  -6.378  1.00  0.810          C  
ATOM   1974  C   LYS A 128     -13.842  14.010  -4.879  1.00  0.740          C  
ATOM   1975  O   LYS A 128     -13.300  14.788  -4.084  1.00  0.750          O  
ATOM   1976  CB  LYS A 128     -15.107  14.896  -6.844  1.00  1.130          C  
ATOM   1977  CG  LYS A 128     -15.479  16.207  -6.143  1.00  1.130          C  
ATOM   1978  CD  LYS A 128     -16.767  16.793  -6.711  1.00  1.130          C  
ATOM   1979  CE  LYS A 128     -17.155  18.076  -5.989  1.00  1.130          C  
ATOM   1980  NZ  LYS A 128     -18.411  18.664  -6.533  1.00  1.130          N  
ATOM   1981  H   LYS A 128     -14.150  12.744  -7.805  1.00  0.960          H  
ATOM   1982  HA  LYS A 128     -12.993  15.012  -6.556  1.00  0.970          H  
ATOM   1983 1HB  LYS A 128     -15.056  15.088  -7.915  1.00  1.360          H  
ATOM   1984 2HB  LYS A 128     -15.911  14.175  -6.682  1.00  1.360          H  
ATOM   1985 1HG  LYS A 128     -15.614  16.027  -5.075  1.00  1.360          H  
ATOM   1986 2HG  LYS A 128     -14.669  16.925  -6.271  1.00  1.360          H  
ATOM   1987 1HD  LYS A 128     -16.633  17.006  -7.774  1.00  1.360          H  
ATOM   1988 2HD  LYS A 128     -17.570  16.063  -6.604  1.00  1.360          H  
ATOM   1989 1HE  LYS A 128     -17.295  17.859  -4.931  1.00  1.360          H  
ATOM   1990 2HE  LYS A 128     -16.350  18.802  -6.097  1.00  1.360          H  
ATOM   1991 1HZ  LYS A 128     -18.634  19.511  -6.029  1.00  1.360          H  
ATOM   1992 2HZ  LYS A 128     -18.287  18.879  -7.513  1.00  1.360          H  
ATOM   1993 3HZ  LYS A 128     -19.168  18.002  -6.428  1.00  1.360          H  
ATOM   1994  N   ALA A 129     -14.527  12.921  -4.483  1.00  0.660          N  
ATOM   1995  CA  ALA A 129     -14.635  12.553  -3.077  1.00  0.600          C  
ATOM   1996  C   ALA A 129     -13.256  12.272  -2.481  1.00  0.590          C  
ATOM   1997  O   ALA A 129     -12.969  12.714  -1.367  1.00  0.590          O  
ATOM   1998  CB  ALA A 129     -15.547  11.350  -2.932  1.00  0.860          C  
ATOM   1999  H   ALA A 129     -14.998  12.335  -5.183  1.00  0.790          H  
ATOM   2000  HA  ALA A 129     -15.068  13.392  -2.535  1.00  0.720          H  
ATOM   2001 1HB  ALA A 129     -15.645  11.082  -1.881  1.00  1.040          H  
ATOM   2002 2HB  ALA A 129     -16.528  11.586  -3.345  1.00  1.040          H  
ATOM   2003 3HB  ALA A 129     -15.125  10.533  -3.487  1.00  1.040          H  
ATOM   2004  N   ILE A 130     -12.370  11.618  -3.250  1.00  0.610          N  
ATOM   2005  CA  ILE A 130     -11.021  11.336  -2.772  1.00  0.610          C  
ATOM   2006  C   ILE A 130     -10.291  12.634  -2.523  1.00  0.680          C  
ATOM   2007  O   ILE A 130      -9.660  12.782  -1.479  1.00  0.690          O  
ATOM   2008  CB  ILE A 130     -10.208  10.488  -3.778  1.00  0.850          C  
ATOM   2009  CG1 ILE A 130     -10.801   9.079  -3.852  1.00  0.850          C  
ATOM   2010  CG2 ILE A 130      -8.705  10.438  -3.356  1.00  0.850          C  
ATOM   2011  CD1 ILE A 130     -10.333   8.231  -5.023  1.00  0.850          C  
ATOM   2012  H   ILE A 130     -12.674  11.256  -4.160  1.00  0.730          H  
ATOM   2013  HA  ILE A 130     -11.091  10.790  -1.835  1.00  0.730          H  
ATOM   2014  HB  ILE A 130     -10.291  10.932  -4.765  1.00  1.020          H  
ATOM   2015 1HG1 ILE A 130     -10.535   8.562  -2.938  1.00  1.020          H  
ATOM   2016 2HG1 ILE A 130     -11.867   9.157  -3.898  1.00  1.020          H  
ATOM   2017 1HG2 ILE A 130      -8.140   9.853  -4.070  1.00  1.020          H  
ATOM   2018 2HG2 ILE A 130      -8.282  11.441  -3.325  1.00  1.020          H  
ATOM   2019 3HG2 ILE A 130      -8.611   9.988  -2.384  1.00  1.020          H  
ATOM   2020 1HD1 ILE A 130     -10.807   7.271  -4.969  1.00  1.020          H  
ATOM   2021 2HD1 ILE A 130     -10.608   8.708  -5.954  1.00  1.020          H  
ATOM   2022 3HD1 ILE A 130      -9.261   8.097  -4.993  1.00  1.020          H  
ATOM   2023  N   PHE A 131     -10.354  13.569  -3.479  1.00  0.730          N  
ATOM   2024  CA  PHE A 131      -9.699  14.861  -3.337  1.00  0.810          C  
ATOM   2025  C   PHE A 131     -10.170  15.592  -2.098  1.00  0.810          C  
ATOM   2026  O   PHE A 131      -9.351  16.079  -1.319  1.00  0.850          O  
ATOM   2027  CB  PHE A 131      -9.937  15.745  -4.550  1.00  1.100          C  
ATOM   2028  CG  PHE A 131      -9.391  17.124  -4.362  1.00  1.100          C  
ATOM   2029  CD1 PHE A 131      -8.036  17.372  -4.485  1.00  1.100          C  
ATOM   2030  CD2 PHE A 131     -10.236  18.181  -4.053  1.00  1.100          C  
ATOM   2031  CE1 PHE A 131      -7.538  18.641  -4.300  1.00  1.100          C  
ATOM   2032  CE2 PHE A 131      -9.741  19.446  -3.870  1.00  1.100          C  
ATOM   2033  CZ  PHE A 131      -8.389  19.677  -3.994  1.00  1.100          C  
ATOM   2034  H   PHE A 131     -10.870  13.366  -4.343  1.00  0.880          H  
ATOM   2035  HA  PHE A 131      -8.629  14.688  -3.244  1.00  0.970          H  
ATOM   2036 1HB  PHE A 131      -9.477  15.296  -5.428  1.00  1.320          H  
ATOM   2037 2HB  PHE A 131     -11.006  15.816  -4.744  1.00  1.320          H  
ATOM   2038  HD1 PHE A 131      -7.360  16.551  -4.725  1.00  1.320          H  
ATOM   2039  HD2 PHE A 131     -11.307  17.999  -3.951  1.00  1.320          H  
ATOM   2040  HE1 PHE A 131      -6.468  18.824  -4.395  1.00  1.320          H  
ATOM   2041  HE2 PHE A 131     -10.414  20.266  -3.624  1.00  1.320          H  
ATOM   2042  HZ  PHE A 131      -7.993  20.680  -3.845  1.00  1.320          H  
ATOM   2043  N   TYR A 132     -11.488  15.697  -1.929  1.00  0.780          N  
ATOM   2044  CA  TYR A 132     -12.065  16.370  -0.779  1.00  0.800          C  
ATOM   2045  C   TYR A 132     -11.546  15.768   0.518  1.00  0.790          C  
ATOM   2046  O   TYR A 132     -11.084  16.482   1.422  1.00  0.840          O  
ATOM   2047  CB  TYR A 132     -13.587  16.283  -0.869  1.00  1.110          C  
ATOM   2048  CG  TYR A 132     -14.325  16.748   0.338  1.00  1.110          C  
ATOM   2049  CD1 TYR A 132     -14.463  18.093   0.610  1.00  1.110          C  
ATOM   2050  CD2 TYR A 132     -14.897  15.805   1.168  1.00  1.110          C  
ATOM   2051  CE1 TYR A 132     -15.166  18.494   1.721  1.00  1.110          C  
ATOM   2052  CE2 TYR A 132     -15.601  16.198   2.276  1.00  1.110          C  
ATOM   2053  CZ  TYR A 132     -15.738  17.542   2.555  1.00  1.110          C  
ATOM   2054  OH  TYR A 132     -16.442  17.951   3.664  1.00  1.110          O  
ATOM   2055  H   TYR A 132     -12.116  15.285  -2.628  1.00  0.940          H  
ATOM   2056  HA  TYR A 132     -11.763  17.416  -0.807  1.00  0.960          H  
ATOM   2057 1HB  TYR A 132     -13.923  16.874  -1.721  1.00  1.330          H  
ATOM   2058 2HB  TYR A 132     -13.873  15.251  -1.068  1.00  1.330          H  
ATOM   2059  HD1 TYR A 132     -14.016  18.836  -0.050  1.00  1.330          H  
ATOM   2060  HD2 TYR A 132     -14.787  14.748   0.935  1.00  1.330          H  
ATOM   2061  HE1 TYR A 132     -15.276  19.554   1.942  1.00  1.330          H  
ATOM   2062  HE2 TYR A 132     -16.052  15.453   2.930  1.00  1.330          H  
ATOM   2063  HH  TYR A 132     -16.778  17.183   4.133  1.00  1.330          H  
ATOM   2064  N   PHE A 133     -11.625  14.447   0.613  1.00  0.720          N  
ATOM   2065  CA  PHE A 133     -11.175  13.755   1.792  1.00  0.700          C  
ATOM   2066  C   PHE A 133      -9.675  13.972   2.012  1.00  0.740          C  
ATOM   2067  O   PHE A 133      -9.233  14.147   3.154  1.00  0.760          O  
ATOM   2068  CB  PHE A 133     -11.470  12.277   1.642  1.00  0.990          C  
ATOM   2069  CG  PHE A 133     -12.939  11.818   1.750  1.00  0.990          C  
ATOM   2070  CD1 PHE A 133     -13.314  10.628   1.143  1.00  0.990          C  
ATOM   2071  CD2 PHE A 133     -13.929  12.534   2.436  1.00  0.990          C  
ATOM   2072  CE1 PHE A 133     -14.597  10.161   1.212  1.00  0.990          C  
ATOM   2073  CE2 PHE A 133     -15.215  12.061   2.503  1.00  0.990          C  
ATOM   2074  CZ  PHE A 133     -15.547  10.872   1.888  1.00  0.990          C  
ATOM   2075  H   PHE A 133     -12.027  13.900  -0.158  1.00  0.860          H  
ATOM   2076  HA  PHE A 133     -11.694  14.162   2.650  1.00  0.840          H  
ATOM   2077 1HB  PHE A 133     -11.128  11.996   0.652  1.00  1.190          H  
ATOM   2078 2HB  PHE A 133     -10.888  11.720   2.363  1.00  1.190          H  
ATOM   2079  HD1 PHE A 133     -12.576  10.063   0.606  1.00  1.190          H  
ATOM   2080  HD2 PHE A 133     -13.697  13.471   2.929  1.00  1.190          H  
ATOM   2081  HE1 PHE A 133     -14.858   9.223   0.734  1.00  1.190          H  
ATOM   2082  HE2 PHE A 133     -15.974  12.629   3.043  1.00  1.190          H  
ATOM   2083  HZ  PHE A 133     -16.568  10.499   1.944  1.00  1.190          H  
ATOM   2084  N   ALA A 134      -8.882  13.943   0.928  1.00  0.750          N  
ATOM   2085  CA  ALA A 134      -7.448  14.162   1.022  1.00  0.800          C  
ATOM   2086  C   ALA A 134      -7.136  15.551   1.578  1.00  0.880          C  
ATOM   2087  O   ALA A 134      -6.260  15.696   2.430  1.00  0.930          O  
ATOM   2088  CB  ALA A 134      -6.799  14.000  -0.338  1.00  1.100          C  
ATOM   2089  H   ALA A 134      -9.282  13.729   0.014  1.00  0.900          H  
ATOM   2090  HA  ALA A 134      -7.045  13.415   1.695  1.00  0.960          H  
ATOM   2091 1HB  ALA A 134      -5.724  14.138  -0.249  1.00  1.320          H  
ATOM   2092 2HB  ALA A 134      -7.014  13.004  -0.722  1.00  1.320          H  
ATOM   2093 3HB  ALA A 134      -7.206  14.744  -1.020  1.00  1.320          H  
ATOM   2094  N   VAL A 135      -7.892  16.568   1.169  1.00  0.900          N  
ATOM   2095  CA  VAL A 135      -7.641  17.901   1.695  1.00  0.980          C  
ATOM   2096  C   VAL A 135      -7.837  17.889   3.202  1.00  0.980          C  
ATOM   2097  O   VAL A 135      -7.021  18.453   3.940  1.00  1.030          O  
ATOM   2098  CB  VAL A 135      -8.548  18.955   1.030  1.00  1.340          C  
ATOM   2099  CG1 VAL A 135      -8.425  20.309   1.760  1.00  1.340          C  
ATOM   2100  CG2 VAL A 135      -8.131  19.114  -0.433  1.00  1.340          C  
ATOM   2101  H   VAL A 135      -8.581  16.408   0.424  1.00  1.080          H  
ATOM   2102  HA  VAL A 135      -6.606  18.165   1.483  1.00  1.180          H  
ATOM   2103  HB  VAL A 135      -9.588  18.625   1.082  1.00  1.610          H  
ATOM   2104 1HG1 VAL A 135      -9.067  21.041   1.276  1.00  1.610          H  
ATOM   2105 2HG1 VAL A 135      -8.729  20.205   2.797  1.00  1.610          H  
ATOM   2106 3HG1 VAL A 135      -7.390  20.652   1.720  1.00  1.610          H  
ATOM   2107 1HG2 VAL A 135      -8.771  19.849  -0.915  1.00  1.610          H  
ATOM   2108 2HG2 VAL A 135      -7.097  19.447  -0.481  1.00  1.610          H  
ATOM   2109 3HG2 VAL A 135      -8.222  18.172  -0.951  1.00  1.610          H  
ATOM   2110  N   ILE A 136      -8.900  17.236   3.660  1.00  0.940          N  
ATOM   2111  CA  ILE A 136      -9.157  17.150   5.085  1.00  0.940          C  
ATOM   2112  C   ILE A 136      -8.038  16.426   5.832  1.00  0.920          C  
ATOM   2113  O   ILE A 136      -7.617  16.901   6.894  1.00  0.930          O  
ATOM   2114  CB  ILE A 136     -10.484  16.425   5.364  1.00  1.320          C  
ATOM   2115  CG1 ILE A 136     -11.672  17.286   4.873  1.00  1.320          C  
ATOM   2116  CG2 ILE A 136     -10.603  16.061   6.896  1.00  1.320          C  
ATOM   2117  CD1 ILE A 136     -13.006  16.547   4.802  1.00  1.320          C  
ATOM   2118  H   ILE A 136      -9.555  16.829   2.979  1.00  1.130          H  
ATOM   2119  HA  ILE A 136      -9.225  18.163   5.479  1.00  1.130          H  
ATOM   2120  HB  ILE A 136     -10.498  15.539   4.773  1.00  1.580          H  
ATOM   2121 1HG1 ILE A 136     -11.786  18.133   5.545  1.00  1.580          H  
ATOM   2122 2HG1 ILE A 136     -11.448  17.665   3.873  1.00  1.580          H  
ATOM   2123 1HG2 ILE A 136     -11.525  15.534   7.085  1.00  1.580          H  
ATOM   2124 2HG2 ILE A 136      -9.783  15.422   7.212  1.00  1.580          H  
ATOM   2125 3HG2 ILE A 136     -10.587  16.978   7.486  1.00  1.580          H  
ATOM   2126 1HD1 ILE A 136     -13.758  17.238   4.456  1.00  1.580          H  
ATOM   2127 2HD1 ILE A 136     -12.927  15.715   4.105  1.00  1.580          H  
ATOM   2128 3HD1 ILE A 136     -13.292  16.175   5.776  1.00  1.580          H  
ATOM   2129  N   LYS A 137      -7.575  15.258   5.343  1.00  0.890          N  
ATOM   2130  CA  LYS A 137      -6.529  14.582   6.117  1.00  0.890          C  
ATOM   2131  C   LYS A 137      -5.265  15.434   6.169  1.00  0.910          C  
ATOM   2132  O   LYS A 137      -4.573  15.427   7.189  1.00  0.940          O  
ATOM   2133  CB  LYS A 137      -6.138  13.200   5.561  1.00  1.250          C  
ATOM   2134  CG  LYS A 137      -5.295  13.222   4.284  1.00  1.250          C  
ATOM   2135  CD  LYS A 137      -4.984  11.867   3.763  1.00  1.250          C  
ATOM   2136  CE  LYS A 137      -4.098  11.945   2.522  1.00  1.250          C  
ATOM   2137  NZ  LYS A 137      -3.788  10.591   1.967  1.00  1.250          N  
ATOM   2138  H   LYS A 137      -7.974  14.863   4.483  1.00  1.070          H  
ATOM   2139  HA  LYS A 137      -6.890  14.446   7.135  1.00  1.070          H  
ATOM   2140 1HB  LYS A 137      -5.588  12.646   6.319  1.00  1.500          H  
ATOM   2141 2HB  LYS A 137      -7.051  12.637   5.341  1.00  1.500          H  
ATOM   2142 1HG  LYS A 137      -5.813  13.739   3.546  1.00  1.500          H  
ATOM   2143 2HG  LYS A 137      -4.340  13.711   4.460  1.00  1.500          H  
ATOM   2144 1HD  LYS A 137      -4.472  11.299   4.538  1.00  1.500          H  
ATOM   2145 2HD  LYS A 137      -5.913  11.363   3.502  1.00  1.500          H  
ATOM   2146 1HE  LYS A 137      -4.610  12.530   1.763  1.00  1.500          H  
ATOM   2147 2HE  LYS A 137      -3.164  12.446   2.779  1.00  1.500          H  
ATOM   2148 1HZ  LYS A 137      -3.205  10.691   1.149  1.00  1.500          H  
ATOM   2149 2HZ  LYS A 137      -3.296  10.041   2.662  1.00  1.500          H  
ATOM   2150 3HZ  LYS A 137      -4.649  10.119   1.709  1.00  1.500          H  
ATOM   2151  N   TRP A 138      -4.981  16.204   5.094  1.00  0.910          N  
ATOM   2152  CA  TRP A 138      -3.802  17.059   5.074  1.00  0.950          C  
ATOM   2153  C   TRP A 138      -3.909  18.132   6.139  1.00  0.990          C  
ATOM   2154  O   TRP A 138      -2.962  18.360   6.891  1.00  1.010          O  
ATOM   2155  CB  TRP A 138      -3.577  17.697   3.701  1.00  1.310          C  
ATOM   2156  CG  TRP A 138      -2.801  16.838   2.727  1.00  1.310          C  
ATOM   2157  CD1 TRP A 138      -3.260  16.204   1.604  1.00  1.310          C  
ATOM   2158  CD2 TRP A 138      -1.378  16.568   2.782  1.00  1.310          C  
ATOM   2159  NE1 TRP A 138      -2.226  15.552   0.975  1.00  1.310          N  
ATOM   2160  CE2 TRP A 138      -1.069  15.770   1.678  1.00  1.310          C  
ATOM   2161  CE3 TRP A 138      -0.359  16.944   3.659  1.00  1.310          C  
ATOM   2162  CZ2 TRP A 138       0.222  15.338   1.425  1.00  1.310          C  
ATOM   2163  CZ3 TRP A 138       0.937  16.523   3.396  1.00  1.310          C  
ATOM   2164  CH2 TRP A 138       1.222  15.737   2.310  1.00  1.310          C  
ATOM   2165  H   TRP A 138      -5.565  16.128   4.253  1.00  1.090          H  
ATOM   2166  HA  TRP A 138      -2.937  16.440   5.275  1.00  1.140          H  
ATOM   2167 1HB  TRP A 138      -4.545  17.916   3.250  1.00  1.580          H  
ATOM   2168 2HB  TRP A 138      -3.052  18.641   3.820  1.00  1.580          H  
ATOM   2169  HD1 TRP A 138      -4.282  16.214   1.253  1.00  1.580          H  
ATOM   2170  HE1 TRP A 138      -2.302  15.013   0.124  1.00  1.580          H  
ATOM   2171  HE3 TRP A 138      -0.578  17.563   4.524  1.00  1.580          H  
ATOM   2172  HZ2 TRP A 138       0.461  14.720   0.562  1.00  1.580          H  
ATOM   2173  HZ3 TRP A 138       1.726  16.830   4.076  1.00  1.580          H  
ATOM   2174  HH2 TRP A 138       2.252  15.422   2.137  1.00  1.580          H  
ATOM   2175  N   ILE A 139      -5.086  18.734   6.277  1.00  0.990          N  
ATOM   2176  CA  ILE A 139      -5.271  19.763   7.287  1.00  1.030          C  
ATOM   2177  C   ILE A 139      -5.043  19.189   8.678  1.00  1.000          C  
ATOM   2178  O   ILE A 139      -4.365  19.810   9.508  1.00  1.030          O  
ATOM   2179  CB  ILE A 139      -6.681  20.385   7.192  1.00  1.430          C  
ATOM   2180  CG1 ILE A 139      -6.787  21.193   5.871  1.00  1.430          C  
ATOM   2181  CG2 ILE A 139      -6.965  21.275   8.437  1.00  1.430          C  
ATOM   2182  CD1 ILE A 139      -8.198  21.594   5.481  1.00  1.430          C  
ATOM   2183  H   ILE A 139      -5.836  18.520   5.606  1.00  1.190          H  
ATOM   2184  HA  ILE A 139      -4.536  20.548   7.116  1.00  1.240          H  
ATOM   2185  HB  ILE A 139      -7.422  19.583   7.141  1.00  1.710          H  
ATOM   2186 1HG1 ILE A 139      -6.190  22.097   5.968  1.00  1.710          H  
ATOM   2187 2HG1 ILE A 139      -6.373  20.595   5.064  1.00  1.710          H  
ATOM   2188 1HG2 ILE A 139      -7.958  21.703   8.371  1.00  1.710          H  
ATOM   2189 2HG2 ILE A 139      -6.908  20.686   9.350  1.00  1.710          H  
ATOM   2190 3HG2 ILE A 139      -6.228  22.079   8.484  1.00  1.710          H  
ATOM   2191 1HD1 ILE A 139      -8.165  22.145   4.542  1.00  1.710          H  
ATOM   2192 2HD1 ILE A 139      -8.803  20.696   5.351  1.00  1.710          H  
ATOM   2193 3HD1 ILE A 139      -8.643  22.220   6.244  1.00  1.710          H  
ATOM   2194  N   VAL A 140      -5.629  18.021   8.945  1.00  0.960          N  
ATOM   2195  CA  VAL A 140      -5.493  17.394  10.247  1.00  0.990          C  
ATOM   2196  C   VAL A 140      -4.068  16.991  10.591  1.00  0.980          C  
ATOM   2197  O   VAL A 140      -3.605  17.276  11.703  1.00  1.020          O  
ATOM   2198  CB  VAL A 140      -6.396  16.149  10.336  1.00  1.370          C  
ATOM   2199  CG1 VAL A 140      -6.095  15.355  11.615  1.00  1.370          C  
ATOM   2200  CG2 VAL A 140      -7.862  16.599  10.325  1.00  1.370          C  
ATOM   2201  H   VAL A 140      -6.193  17.575   8.212  1.00  1.150          H  
ATOM   2202  HA  VAL A 140      -5.832  18.109  10.994  1.00  1.190          H  
ATOM   2203  HB  VAL A 140      -6.205  15.500   9.480  1.00  1.650          H  
ATOM   2204 1HG1 VAL A 140      -6.744  14.506  11.636  1.00  1.650          H  
ATOM   2205 2HG1 VAL A 140      -5.064  15.008  11.633  1.00  1.650          H  
ATOM   2206 3HG1 VAL A 140      -6.268  15.967  12.478  1.00  1.650          H  
ATOM   2207 1HG2 VAL A 140      -8.519  15.745  10.383  1.00  1.650          H  
ATOM   2208 2HG2 VAL A 140      -8.045  17.244  11.176  1.00  1.650          H  
ATOM   2209 3HG2 VAL A 140      -8.068  17.147   9.409  1.00  1.650          H  
ATOM   2210  N   VAL A 141      -3.369  16.326   9.671  1.00  0.980          N  
ATOM   2211  CA  VAL A 141      -2.021  15.882   9.972  1.00  1.010          C  
ATOM   2212  C   VAL A 141      -1.069  17.060  10.113  1.00  1.050          C  
ATOM   2213  O   VAL A 141      -0.158  17.003  10.943  1.00  1.100          O  
ATOM   2214  CB  VAL A 141      -1.527  14.845   8.938  1.00  1.400          C  
ATOM   2215  CG1 VAL A 141      -1.216  15.501   7.593  1.00  1.400          C  
ATOM   2216  CG2 VAL A 141      -0.300  14.101   9.510  1.00  1.400          C  
ATOM   2217  H   VAL A 141      -3.800  16.110   8.766  1.00  1.180          H  
ATOM   2218  HA  VAL A 141      -2.054  15.367  10.933  1.00  1.210          H  
ATOM   2219  HB  VAL A 141      -2.337  14.136   8.759  1.00  1.680          H  
ATOM   2220 1HG1 VAL A 141      -0.928  14.743   6.878  1.00  1.680          H  
ATOM   2221 2HG1 VAL A 141      -2.094  15.988   7.251  1.00  1.680          H  
ATOM   2222 3HG1 VAL A 141      -0.414  16.220   7.686  1.00  1.680          H  
ATOM   2223 1HG2 VAL A 141       0.026  13.340   8.805  1.00  1.680          H  
ATOM   2224 2HG2 VAL A 141       0.517  14.803   9.690  1.00  1.680          H  
ATOM   2225 3HG2 VAL A 141      -0.573  13.623  10.450  1.00  1.680          H  
ATOM   2226  N   ILE A 142      -1.256  18.123   9.322  1.00  1.070          N  
ATOM   2227  CA  ILE A 142      -0.415  19.293   9.450  1.00  1.140          C  
ATOM   2228  C   ILE A 142      -0.640  19.951  10.802  1.00  1.130          C  
ATOM   2229  O   ILE A 142       0.331  20.320  11.459  1.00  1.160          O  
ATOM   2230  CB  ILE A 142      -0.603  20.284   8.294  1.00  1.570          C  
ATOM   2231  CG1 ILE A 142      -0.087  19.623   6.972  1.00  1.570          C  
ATOM   2232  CG2 ILE A 142       0.168  21.605   8.607  1.00  1.570          C  
ATOM   2233  CD1 ILE A 142      -0.491  20.346   5.698  1.00  1.570          C  
ATOM   2234  H   ILE A 142      -2.000  18.125   8.613  1.00  1.280          H  
ATOM   2235  HA  ILE A 142       0.625  18.958   9.415  1.00  1.370          H  
ATOM   2236  HB  ILE A 142      -1.672  20.492   8.165  1.00  1.880          H  
ATOM   2237 1HG1 ILE A 142       1.000  19.578   7.013  1.00  1.880          H  
ATOM   2238 2HG1 ILE A 142      -0.468  18.607   6.920  1.00  1.880          H  
ATOM   2239 1HG2 ILE A 142       0.042  22.313   7.798  1.00  1.880          H  
ATOM   2240 2HG2 ILE A 142      -0.213  22.055   9.519  1.00  1.880          H  
ATOM   2241 3HG2 ILE A 142       1.230  21.385   8.734  1.00  1.880          H  
ATOM   2242 1HD1 ILE A 142      -0.091  19.819   4.837  1.00  1.880          H  
ATOM   2243 2HD1 ILE A 142      -1.580  20.373   5.632  1.00  1.880          H  
ATOM   2244 3HD1 ILE A 142      -0.105  21.358   5.699  1.00  1.880          H  
ATOM   2245  N   GLY A 143      -1.911  20.152  11.207  1.00  1.130          N  
ATOM   2246  CA  GLY A 143      -2.184  20.763  12.504  1.00  1.200          C  
ATOM   2247  C   GLY A 143      -1.590  19.916  13.633  1.00  1.180          C  
ATOM   2248  O   GLY A 143      -1.011  20.452  14.587  1.00  1.250          O  
ATOM   2249  H   GLY A 143      -2.700  19.878  10.612  1.00  1.360          H  
ATOM   2250 1HA  GLY A 143      -1.765  21.768  12.532  1.00  1.440          H  
ATOM   2251 2HA  GLY A 143      -3.262  20.854  12.637  1.00  1.440          H  
ATOM   2252  N   GLY A 144      -1.692  18.587  13.488  1.00  1.130          N  
ATOM   2253  CA  GLY A 144      -1.146  17.623  14.425  1.00  1.180          C  
ATOM   2254  C   GLY A 144       0.353  17.843  14.567  1.00  1.140          C  
ATOM   2255  O   GLY A 144       0.877  17.976  15.682  1.00  1.150          O  
ATOM   2256  H   GLY A 144      -2.225  18.215  12.697  1.00  1.360          H  
ATOM   2257 1HA  GLY A 144      -1.646  17.704  15.389  1.00  1.420          H  
ATOM   2258 2HA  GLY A 144      -1.335  16.629  14.026  1.00  1.420          H  
ATOM   2259  N   PHE A 145       1.041  17.876  13.426  1.00  1.130          N  
ATOM   2260  CA  PHE A 145       2.469  18.109  13.363  1.00  1.170          C  
ATOM   2261  C   PHE A 145       2.868  19.413  14.020  1.00  1.220          C  
ATOM   2262  O   PHE A 145       3.821  19.438  14.798  1.00  1.310          O  
ATOM   2263  CB  PHE A 145       2.994  18.048  11.944  1.00  1.620          C  
ATOM   2264  CG  PHE A 145       4.430  18.411  11.873  1.00  1.620          C  
ATOM   2265  CD1 PHE A 145       5.382  17.596  12.440  1.00  1.620          C  
ATOM   2266  CD2 PHE A 145       4.840  19.552  11.217  1.00  1.620          C  
ATOM   2267  CE1 PHE A 145       6.711  17.908  12.378  1.00  1.620          C  
ATOM   2268  CE2 PHE A 145       6.174  19.864  11.138  1.00  1.620          C  
ATOM   2269  CZ  PHE A 145       7.111  19.042  11.724  1.00  1.620          C  
ATOM   2270  H   PHE A 145       0.539  17.717  12.546  1.00  1.360          H  
ATOM   2271  HA  PHE A 145       2.949  17.308  13.911  1.00  1.400          H  
ATOM   2272 1HB  PHE A 145       2.860  17.046  11.543  1.00  1.950          H  
ATOM   2273 2HB  PHE A 145       2.426  18.733  11.314  1.00  1.950          H  
ATOM   2274  HD1 PHE A 145       5.064  16.698  12.950  1.00  1.950          H  
ATOM   2275  HD2 PHE A 145       4.094  20.209  10.759  1.00  1.950          H  
ATOM   2276  HE1 PHE A 145       7.450  17.253  12.839  1.00  1.950          H  
ATOM   2277  HE2 PHE A 145       6.493  20.767  10.614  1.00  1.950          H  
ATOM   2278  HZ  PHE A 145       8.169  19.296  11.665  1.00  1.950          H  
ATOM   2279  N   ILE A 146       2.156  20.499  13.729  1.00  1.220          N  
ATOM   2280  CA  ILE A 146       2.515  21.776  14.319  1.00  1.310          C  
ATOM   2281  C   ILE A 146       2.500  21.691  15.841  1.00  1.340          C  
ATOM   2282  O   ILE A 146       3.448  22.144  16.490  1.00  1.430          O  
ATOM   2283  CB  ILE A 146       1.609  22.909  13.813  1.00  1.800          C  
ATOM   2284  CG1 ILE A 146       1.922  23.151  12.310  1.00  1.800          C  
ATOM   2285  CG2 ILE A 146       1.830  24.185  14.663  1.00  1.800          C  
ATOM   2286  CD1 ILE A 146       0.914  24.010  11.584  1.00  1.800          C  
ATOM   2287  H   ILE A 146       1.382  20.429  13.057  1.00  1.460          H  
ATOM   2288  HA  ILE A 146       3.522  22.005  14.008  1.00  1.570          H  
ATOM   2289  HB  ILE A 146       0.563  22.595  13.882  1.00  2.160          H  
ATOM   2290 1HG1 ILE A 146       2.898  23.626  12.230  1.00  2.160          H  
ATOM   2291 2HG1 ILE A 146       1.968  22.189  11.807  1.00  2.160          H  
ATOM   2292 1HG2 ILE A 146       1.192  24.987  14.311  1.00  2.160          H  
ATOM   2293 2HG2 ILE A 146       1.587  23.991  15.706  1.00  2.160          H  
ATOM   2294 3HG2 ILE A 146       2.875  24.495  14.589  1.00  2.160          H  
ATOM   2295 1HD1 ILE A 146       1.215  24.113  10.542  1.00  2.160          H  
ATOM   2296 2HD1 ILE A 146      -0.064  23.533  11.631  1.00  2.160          H  
ATOM   2297 3HD1 ILE A 146       0.856  24.995  12.033  1.00  2.160          H  
ATOM   2298  N   LEU A 147       1.476  21.077  16.430  1.00  1.300          N  
ATOM   2299  CA  LEU A 147       1.510  20.950  17.882  1.00  1.400          C  
ATOM   2300  C   LEU A 147       2.722  20.077  18.245  1.00  1.470          C  
ATOM   2301  O   LEU A 147       3.441  20.344  19.221  1.00  1.580          O  
ATOM   2302  CB  LEU A 147       0.223  20.310  18.402  1.00  1.920          C  
ATOM   2303  CG  LEU A 147      -0.982  21.212  18.771  1.00  1.920          C  
ATOM   2304  CD1 LEU A 147      -0.658  22.009  20.030  1.00  1.920          C  
ATOM   2305  CD2 LEU A 147      -1.328  22.124  17.604  1.00  1.920          C  
ATOM   2306  H   LEU A 147       0.684  20.737  15.865  1.00  1.560          H  
ATOM   2307  HA  LEU A 147       1.645  21.929  18.321  1.00  1.680          H  
ATOM   2308 1HB  LEU A 147      -0.120  19.584  17.660  1.00  2.300          H  
ATOM   2309 2HB  LEU A 147       0.487  19.790  19.311  1.00  2.300          H  
ATOM   2310  HG  LEU A 147      -1.841  20.577  18.993  1.00  2.300          H  
ATOM   2311 1HD1 LEU A 147      -1.518  22.617  20.304  1.00  2.300          H  
ATOM   2312 2HD1 LEU A 147      -0.432  21.314  20.843  1.00  2.300          H  
ATOM   2313 3HD1 LEU A 147       0.195  22.657  19.867  1.00  2.300          H  
ATOM   2314 1HD2 LEU A 147      -2.189  22.738  17.867  1.00  2.300          H  
ATOM   2315 2HD2 LEU A 147      -0.487  22.773  17.367  1.00  2.300          H  
ATOM   2316 3HD2 LEU A 147      -1.573  21.520  16.737  1.00  2.300          H  
ATOM   2317  N   GLY A 148       2.987  19.057  17.422  1.00  1.460          N  
ATOM   2318  CA  GLY A 148       4.127  18.182  17.606  1.00  1.620          C  
ATOM   2319  C   GLY A 148       5.438  18.976  17.602  1.00  1.640          C  
ATOM   2320  O   GLY A 148       6.313  18.715  18.422  1.00  1.790          O  
ATOM   2321  H   GLY A 148       2.332  18.848  16.663  1.00  1.750          H  
ATOM   2322 1HA  GLY A 148       4.022  17.624  18.536  1.00  1.940          H  
ATOM   2323 2HA  GLY A 148       4.141  17.463  16.797  1.00  1.940          H  
ATOM   2324  N   ILE A 149       5.541  20.042  16.798  1.00  1.550          N  
ATOM   2325  CA  ILE A 149       6.772  20.838  16.744  1.00  1.640          C  
ATOM   2326  C   ILE A 149       7.099  21.355  18.116  1.00  1.530          C  
ATOM   2327  O   ILE A 149       8.270  21.387  18.518  1.00  1.620          O  
ATOM   2328  CB  ILE A 149       6.684  22.082  15.810  1.00  2.260          C  
ATOM   2329  CG1 ILE A 149       6.588  21.648  14.335  1.00  2.260          C  
ATOM   2330  CG2 ILE A 149       7.892  23.054  16.060  1.00  2.260          C  
ATOM   2331  CD1 ILE A 149       6.225  22.789  13.372  1.00  2.260          C  
ATOM   2332  H   ILE A 149       4.764  20.227  16.159  1.00  1.860          H  
ATOM   2333  HA  ILE A 149       7.587  20.199  16.404  1.00  1.970          H  
ATOM   2334  HB  ILE A 149       5.774  22.626  16.034  1.00  2.710          H  
ATOM   2335 1HG1 ILE A 149       7.532  21.211  14.025  1.00  2.710          H  
ATOM   2336 2HG1 ILE A 149       5.817  20.884  14.256  1.00  2.710          H  
ATOM   2337 1HG2 ILE A 149       7.806  23.928  15.431  1.00  2.710          H  
ATOM   2338 2HG2 ILE A 149       7.916  23.397  17.091  1.00  2.710          H  
ATOM   2339 3HG2 ILE A 149       8.827  22.538  15.834  1.00  2.710          H  
ATOM   2340 1HD1 ILE A 149       6.154  22.406  12.366  1.00  2.710          H  
ATOM   2341 2HD1 ILE A 149       5.280  23.233  13.650  1.00  2.710          H  
ATOM   2342 3HD1 ILE A 149       6.986  23.556  13.395  1.00  2.710          H  
ATOM   2343  N   TYR A 150       6.084  21.839  18.811  1.00  1.460          N  
ATOM   2344  CA  TYR A 150       6.316  22.389  20.127  1.00  1.510          C  
ATOM   2345  C   TYR A 150       6.689  21.293  21.131  1.00  1.540          C  
ATOM   2346  O   TYR A 150       7.617  21.482  21.934  1.00  1.630          O  
ATOM   2347  CB  TYR A 150       5.095  23.188  20.538  1.00  2.090          C  
ATOM   2348  CG  TYR A 150       4.945  24.370  19.612  1.00  2.090          C  
ATOM   2349  CD1 TYR A 150       3.956  24.358  18.645  1.00  2.090          C  
ATOM   2350  CD2 TYR A 150       5.822  25.440  19.692  1.00  2.090          C  
ATOM   2351  CE1 TYR A 150       3.836  25.404  17.769  1.00  2.090          C  
ATOM   2352  CE2 TYR A 150       5.701  26.491  18.811  1.00  2.090          C  
ATOM   2353  CZ  TYR A 150       4.710  26.473  17.850  1.00  2.090          C  
ATOM   2354  OH  TYR A 150       4.588  27.517  16.964  1.00  2.090          O  
ATOM   2355  H   TYR A 150       5.147  21.811  18.383  1.00  1.750          H  
ATOM   2356  HA  TYR A 150       7.162  23.070  20.064  1.00  1.810          H  
ATOM   2357 1HB  TYR A 150       4.197  22.567  20.471  1.00  2.510          H  
ATOM   2358 2HB  TYR A 150       5.198  23.542  21.561  1.00  2.510          H  
ATOM   2359  HD1 TYR A 150       3.277  23.517  18.578  1.00  2.510          H  
ATOM   2360  HD2 TYR A 150       6.609  25.451  20.446  1.00  2.510          H  
ATOM   2361  HE1 TYR A 150       3.061  25.389  17.013  1.00  2.510          H  
ATOM   2362  HE2 TYR A 150       6.390  27.334  18.869  1.00  2.510          H  
ATOM   2363  HH  TYR A 150       5.259  28.178  17.152  1.00  2.510          H  
ATOM   2364  N   LEU A 151       6.046  20.119  21.042  1.00  1.560          N  
ATOM   2365  CA  LEU A 151       6.390  19.033  21.971  1.00  1.750          C  
ATOM   2366  C   LEU A 151       7.822  18.556  21.739  1.00  1.810          C  
ATOM   2367  O   LEU A 151       8.529  18.203  22.687  1.00  2.000          O  
ATOM   2368  CB  LEU A 151       5.455  17.817  21.797  1.00  2.370          C  
ATOM   2369  CG  LEU A 151       4.143  17.726  22.654  1.00  2.370          C  
ATOM   2370  CD1 LEU A 151       4.473  17.689  24.162  1.00  2.370          C  
ATOM   2371  CD2 LEU A 151       3.219  18.893  22.319  1.00  2.370          C  
ATOM   2372  H   LEU A 151       5.267  20.030  20.375  1.00  1.870          H  
ATOM   2373  HA  LEU A 151       6.330  19.420  22.981  1.00  2.100          H  
ATOM   2374 1HB  LEU A 151       5.153  17.785  20.753  1.00  2.850          H  
ATOM   2375 2HB  LEU A 151       6.040  16.919  21.994  1.00  2.850          H  
ATOM   2376  HG  LEU A 151       3.638  16.794  22.414  1.00  2.850          H  
ATOM   2377 1HD1 LEU A 151       3.538  17.587  24.721  1.00  2.850          H  
ATOM   2378 2HD1 LEU A 151       5.115  16.845  24.383  1.00  2.850          H  
ATOM   2379 3HD1 LEU A 151       4.968  18.597  24.474  1.00  2.850          H  
ATOM   2380 1HD2 LEU A 151       2.302  18.804  22.906  1.00  2.850          H  
ATOM   2381 2HD2 LEU A 151       3.702  19.836  22.558  1.00  2.850          H  
ATOM   2382 3HD2 LEU A 151       2.967  18.875  21.259  1.00  2.850          H  
ATOM   2383  N   ILE A 152       8.227  18.542  20.470  1.00  1.770          N  
ATOM   2384  CA  ILE A 152       9.543  18.111  20.041  1.00  2.020          C  
ATOM   2385  C   ILE A 152      10.619  19.108  20.454  1.00  2.030          C  
ATOM   2386  O   ILE A 152      11.609  18.753  21.115  1.00  2.230          O  
ATOM   2387  CB  ILE A 152       9.536  17.885  18.503  1.00  2.730          C  
ATOM   2388  CG1 ILE A 152       8.611  16.668  18.158  1.00  2.730          C  
ATOM   2389  CG2 ILE A 152      10.957  17.641  17.977  1.00  2.730          C  
ATOM   2390  CD1 ILE A 152       8.232  16.536  16.694  1.00  2.730          C  
ATOM   2391  H   ILE A 152       7.546  18.817  19.760  1.00  2.120          H  
ATOM   2392  HA  ILE A 152       9.755  17.179  20.513  1.00  2.420          H  
ATOM   2393  HB  ILE A 152       9.114  18.765  18.019  1.00  3.270          H  
ATOM   2394 1HG1 ILE A 152       9.131  15.777  18.430  1.00  3.270          H  
ATOM   2395 2HG1 ILE A 152       7.706  16.728  18.751  1.00  3.270          H  
ATOM   2396 1HG2 ILE A 152      10.940  17.495  16.906  1.00  3.270          H  
ATOM   2397 2HG2 ILE A 152      11.597  18.494  18.197  1.00  3.270          H  
ATOM   2398 3HG2 ILE A 152      11.363  16.775  18.439  1.00  3.270          H  
ATOM   2399 1HD1 ILE A 152       7.613  15.659  16.568  1.00  3.270          H  
ATOM   2400 2HD1 ILE A 152       7.675  17.420  16.377  1.00  3.270          H  
ATOM   2401 3HD1 ILE A 152       9.112  16.435  16.079  1.00  3.270          H  
ATOM   2402  N   GLY A 153      10.410  20.386  20.127  1.00  1.920          N  
ATOM   2403  CA  GLY A 153      11.368  21.435  20.454  1.00  2.100          C  
ATOM   2404  C   GLY A 153      11.639  21.526  21.952  1.00  2.240          C  
ATOM   2405  O   GLY A 153      12.780  21.716  22.378  1.00  2.500          O  
ATOM   2406  H   GLY A 153       9.574  20.631  19.593  1.00  2.300          H  
ATOM   2407 1HA  GLY A 153      12.298  21.253  19.920  1.00  2.520          H  
ATOM   2408 2HA  GLY A 153      10.977  22.387  20.095  1.00  2.520          H  
ATOM   2409  N   THR A 154      10.613  21.267  22.757  1.00  2.300          N  
ATOM   2410  CA  THR A 154      10.687  21.305  24.211  1.00  2.810          C  
ATOM   2411  C   THR A 154      11.728  20.345  24.797  1.00  3.190          C  
ATOM   2412  O   THR A 154      12.205  20.553  25.916  1.00  3.590          O  
ATOM   2413  CB  THR A 154       9.287  21.029  24.822  1.00  3.730          C  
ATOM   2414  OG1 THR A 154       8.380  22.069  24.417  1.00  3.730          O  
ATOM   2415  CG2 THR A 154       9.329  20.979  26.351  1.00  3.730          C  
ATOM   2416  H   THR A 154       9.691  21.118  22.338  1.00  2.760          H  
ATOM   2417  HA  THR A 154      10.974  22.315  24.502  1.00  3.370          H  
ATOM   2418  HB  THR A 154       8.913  20.078  24.445  1.00  4.480          H  
ATOM   2419  HG1 THR A 154       8.190  21.983  23.461  1.00  4.480          H  
ATOM   2420 1HG2 THR A 154       8.324  20.795  26.721  1.00  4.480          H  
ATOM   2421 2HG2 THR A 154       9.975  20.180  26.693  1.00  4.480          H  
ATOM   2422 3HG2 THR A 154       9.691  21.930  26.737  1.00  4.480          H  
ATOM   2423  N   THR A 155      12.052  19.266  24.085  1.00  3.240          N  
ATOM   2424  CA  THR A 155      12.986  18.275  24.617  1.00  3.800          C  
ATOM   2425  C   THR A 155      14.424  18.490  24.182  1.00  3.710          C  
ATOM   2426  O   THR A 155      15.313  17.716  24.570  1.00  4.150          O  
ATOM   2427  CB  THR A 155      12.651  16.874  24.136  1.00  5.100          C  
ATOM   2428  OG1 THR A 155      12.869  16.797  22.672  1.00  5.100          O  
ATOM   2429  CG2 THR A 155      11.235  16.510  24.494  1.00  5.100          C  
ATOM   2430  H   THR A 155      11.679  19.157  23.140  1.00  3.890          H  
ATOM   2431  HA  THR A 155      12.944  18.313  25.705  1.00  4.560          H  
ATOM   2432  HB  THR A 155      13.313  16.182  24.631  1.00  6.120          H  
ATOM   2433  HG1 THR A 155      12.260  17.439  22.202  1.00  6.120          H  
ATOM   2434 1HG2 THR A 155      11.028  15.497  24.181  1.00  6.120          H  
ATOM   2435 2HG2 THR A 155      11.107  16.580  25.574  1.00  6.120          H  
ATOM   2436 3HG2 THR A 155      10.545  17.198  24.006  1.00  6.120          H  
ATOM   2437  N   ASN A 156      14.645  19.463  23.304  1.00  3.490          N  
ATOM   2438  CA  ASN A 156      15.952  19.791  22.755  1.00  3.670          C  
ATOM   2439  C   ASN A 156      16.615  18.654  21.970  1.00  3.770          C  
ATOM   2440  O   ASN A 156      17.801  18.740  21.652  1.00  4.320          O  
ATOM   2441  CB  ASN A 156      16.880  20.273  23.861  1.00  5.070          C  
ATOM   2442  CG  ASN A 156      16.407  21.551  24.506  1.00  5.070          C  
ATOM   2443  OD1 ASN A 156      16.027  22.512  23.822  1.00  5.070          O  
ATOM   2444  ND2 ASN A 156      16.424  21.585  25.818  1.00  5.070          N  
ATOM   2445  H   ASN A 156      13.865  20.073  23.033  1.00  4.190          H  
ATOM   2446  HA  ASN A 156      15.809  20.616  22.054  1.00  4.400          H  
ATOM   2447 1HB  ASN A 156      16.997  19.510  24.628  1.00  6.080          H  
ATOM   2448 2HB  ASN A 156      17.868  20.451  23.441  1.00  6.080          H  
ATOM   2449 1HD2 ASN A 156      16.118  22.406  26.301  1.00  6.080          H  
ATOM   2450 2HD2 ASN A 156      16.731  20.789  26.338  1.00  6.080          H  
ATOM   2451  N   GLY A 157      15.865  17.600  21.616  1.00  3.760          N  
ATOM   2452  CA  GLY A 157      16.421  16.507  20.833  1.00  4.330          C  
ATOM   2453  C   GLY A 157      17.167  15.487  21.682  1.00  3.900          C  
ATOM   2454  O   GLY A 157      17.808  14.588  21.146  1.00  4.200          O  
ATOM   2455  H   GLY A 157      14.893  17.527  21.908  1.00  4.510          H  
ATOM   2456 1HA  GLY A 157      15.613  16.011  20.301  1.00  5.200          H  
ATOM   2457 2HA  GLY A 157      17.092  16.910  20.077  1.00  5.200          H  
ATOM   2458  N   LYS A 158      17.100  15.625  23.004  1.00  3.510          N  
ATOM   2459  CA  LYS A 158      17.806  14.729  23.904  1.00  3.300          C  
ATOM   2460  C   LYS A 158      17.148  13.406  24.403  1.00  2.740          C  
ATOM   2461  O   LYS A 158      17.871  12.618  25.013  1.00  2.970          O  
ATOM   2462  CB  LYS A 158      18.230  15.528  25.133  1.00  4.700          C  
ATOM   2463  CG  LYS A 158      19.256  16.617  24.844  1.00  4.700          C  
ATOM   2464  CD  LYS A 158      19.669  17.348  26.123  1.00  4.700          C  
ATOM   2465  CE  LYS A 158      20.718  18.420  25.842  1.00  4.700          C  
ATOM   2466  NZ  LYS A 158      21.129  19.140  27.089  1.00  4.700          N  
ATOM   2467  H   LYS A 158      16.551  16.392  23.403  1.00  4.210          H  
ATOM   2468  HA  LYS A 158      18.716  14.433  23.384  1.00  3.960          H  
ATOM   2469 1HB  LYS A 158      17.348  16.008  25.565  1.00  5.640          H  
ATOM   2470 2HB  LYS A 158      18.641  14.855  25.883  1.00  5.640          H  
ATOM   2471 1HG  LYS A 158      20.132  16.170  24.375  1.00  5.640          H  
ATOM   2472 2HG  LYS A 158      18.822  17.337  24.145  1.00  5.640          H  
ATOM   2473 1HD  LYS A 158      18.787  17.818  26.561  1.00  5.640          H  
ATOM   2474 2HD  LYS A 158      20.072  16.630  26.836  1.00  5.640          H  
ATOM   2475 1HE  LYS A 158      21.595  17.952  25.399  1.00  5.640          H  
ATOM   2476 2HE  LYS A 158      20.307  19.143  25.134  1.00  5.640          H  
ATOM   2477 1HZ  LYS A 158      21.824  19.839  26.863  1.00  5.640          H  
ATOM   2478 2HZ  LYS A 158      20.325  19.589  27.505  1.00  5.640          H  
ATOM   2479 3HZ  LYS A 158      21.520  18.480  27.746  1.00  5.640          H  
ATOM   2480  N   GLY A 159      15.837  13.094  24.216  1.00  2.530          N  
ATOM   2481  CA  GLY A 159      14.744  13.813  23.545  1.00  2.270          C  
ATOM   2482  C   GLY A 159      14.457  13.231  22.166  1.00  1.890          C  
ATOM   2483  O   GLY A 159      14.915  12.136  21.838  1.00  2.400          O  
ATOM   2484  H   GLY A 159      15.567  12.202  24.603  1.00  3.040          H  
ATOM   2485 1HA  GLY A 159      13.848  13.686  24.152  1.00  2.720          H  
ATOM   2486 2HA  GLY A 159      14.888  14.877  23.501  1.00  2.720          H  
ATOM   2487  N   PHE A 160      13.666  13.947  21.381  1.00  1.840          N  
ATOM   2488  CA  PHE A 160      13.168  13.467  20.087  1.00  2.080          C  
ATOM   2489  C   PHE A 160      14.118  13.623  18.886  1.00  2.820          C  
ATOM   2490  O   PHE A 160      14.432  14.759  18.537  1.00  3.700          O  
ATOM   2491  CB  PHE A 160      11.970  14.313  19.670  1.00  2.820          C  
ATOM   2492  CG  PHE A 160      10.648  14.190  20.353  1.00  2.820          C  
ATOM   2493  CD1 PHE A 160      10.376  14.890  21.466  1.00  2.820          C  
ATOM   2494  CD2 PHE A 160       9.650  13.468  19.804  1.00  2.820          C  
ATOM   2495  CE1 PHE A 160       9.128  14.890  22.043  1.00  2.820          C  
ATOM   2496  CE2 PHE A 160       8.394  13.458  20.367  1.00  2.820          C  
ATOM   2497  CZ  PHE A 160       8.148  14.184  21.491  1.00  2.820          C  
ATOM   2498  H   PHE A 160      13.364  14.860  21.721  1.00  2.210          H  
ATOM   2499  HA  PHE A 160      12.877  12.437  20.219  1.00  2.500          H  
ATOM   2500 1HB  PHE A 160      12.280  15.341  19.804  1.00  3.380          H  
ATOM   2501 2HB  PHE A 160      11.802  14.186  18.606  1.00  3.380          H  
ATOM   2502  HD1 PHE A 160      11.147  15.479  21.884  1.00  3.380          H  
ATOM   2503  HD2 PHE A 160       9.846  12.913  18.905  1.00  3.380          H  
ATOM   2504  HE1 PHE A 160       8.930  15.482  22.943  1.00  3.380          H  
ATOM   2505  HE2 PHE A 160       7.602  12.877  19.929  1.00  3.380          H  
ATOM   2506  HZ  PHE A 160       7.178  14.193  21.942  1.00  3.380          H  
ATOM   2507  N   VAL A 161      14.514  12.549  18.154  1.00  2.960          N  
ATOM   2508  CA  VAL A 161      14.364  11.094  18.379  1.00  3.170          C  
ATOM   2509  C   VAL A 161      15.636  10.351  17.992  1.00  3.150          C  
ATOM   2510  O   VAL A 161      15.555   9.340  17.298  1.00  3.880          O  
ATOM   2511  CB  VAL A 161      13.178  10.421  17.625  1.00  4.350          C  
ATOM   2512  CG1 VAL A 161      11.876  10.864  18.176  1.00  4.350          C  
ATOM   2513  CG2 VAL A 161      13.229  10.742  16.129  1.00  4.350          C  
ATOM   2514  H   VAL A 161      15.044  12.792  17.329  1.00  3.550          H  
ATOM   2515  HA  VAL A 161      14.224  10.924  19.443  1.00  3.800          H  
ATOM   2516  HB  VAL A 161      13.245   9.342  17.766  1.00  5.220          H  
ATOM   2517 1HG1 VAL A 161      11.091  10.364  17.654  1.00  5.220          H  
ATOM   2518 2HG1 VAL A 161      11.818  10.607  19.235  1.00  5.220          H  
ATOM   2519 3HG1 VAL A 161      11.779  11.903  18.057  1.00  5.220          H  
ATOM   2520 1HG2 VAL A 161      12.405  10.233  15.639  1.00  5.220          H  
ATOM   2521 2HG2 VAL A 161      13.138  11.815  15.979  1.00  5.220          H  
ATOM   2522 3HG2 VAL A 161      14.156  10.401  15.679  1.00  5.220          H  
ATOM   2523  N   GLU A 162      16.804  10.865  18.353  1.00  2.700          N  
ATOM   2524  CA  GLU A 162      18.057  10.251  17.913  1.00  2.960          C  
ATOM   2525  C   GLU A 162      17.982   8.741  18.069  1.00  2.520          C  
ATOM   2526  O   GLU A 162      17.582   8.246  19.127  1.00  2.330          O  
ATOM   2527  CB  GLU A 162      19.253  10.796  18.700  1.00  4.040          C  
ATOM   2528  CG  GLU A 162      20.611  10.314  18.179  1.00  4.040          C  
ATOM   2529  CD  GLU A 162      21.771  10.903  18.897  1.00  4.040          C  
ATOM   2530  OE1 GLU A 162      21.573  11.540  19.898  1.00  4.040          O  
ATOM   2531  OE2 GLU A 162      22.870  10.724  18.436  1.00  4.040          O  
ATOM   2532  H   GLU A 162      16.835  11.689  18.946  1.00  3.240          H  
ATOM   2533  HA  GLU A 162      18.203  10.479  16.856  1.00  3.550          H  
ATOM   2534 1HB  GLU A 162      19.244  11.884  18.670  1.00  4.850          H  
ATOM   2535 2HB  GLU A 162      19.167  10.494  19.744  1.00  4.850          H  
ATOM   2536 1HG  GLU A 162      20.678   9.238  18.283  1.00  4.850          H  
ATOM   2537 2HG  GLU A 162      20.687  10.548  17.118  1.00  4.850          H  
ATOM   2538  N   ASN A 163      18.472   8.025  17.049  1.00  2.960          N  
ATOM   2539  CA  ASN A 163      18.468   6.566  16.955  1.00  2.760          C  
ATOM   2540  C   ASN A 163      18.991   5.832  18.180  1.00  2.510          C  
ATOM   2541  O   ASN A 163      18.689   4.652  18.352  1.00  2.850          O  
ATOM   2542  CB  ASN A 163      19.254   6.148  15.739  1.00  3.940          C  
ATOM   2543  CG  ASN A 163      20.631   6.668  15.811  1.00  3.940          C  
ATOM   2544  OD1 ASN A 163      20.805   7.891  15.695  1.00  3.940          O  
ATOM   2545  ND2 ASN A 163      21.599   5.817  16.005  1.00  3.940          N  
ATOM   2546  H   ASN A 163      18.836   8.540  16.255  1.00  3.550          H  
ATOM   2547  HA  ASN A 163      17.432   6.250  16.815  1.00  3.310          H  
ATOM   2548 1HB  ASN A 163      19.280   5.059  15.669  1.00  4.730          H  
ATOM   2549 2HB  ASN A 163      18.777   6.535  14.844  1.00  4.730          H  
ATOM   2550 1HD2 ASN A 163      22.545   6.141  16.071  1.00  4.730          H  
ATOM   2551 2HD2 ASN A 163      21.400   4.842  16.101  1.00  4.730          H  
ATOM   2552  N   ASN A 164      19.713   6.529  19.057  1.00  2.740          N  
ATOM   2553  CA  ASN A 164      20.282   5.981  20.276  1.00  3.290          C  
ATOM   2554  C   ASN A 164      19.168   5.469  21.201  1.00  3.650          C  
ATOM   2555  O   ASN A 164      19.419   4.642  22.084  1.00  3.980          O  
ATOM   2556  CB  ASN A 164      21.137   7.011  20.969  1.00  4.390          C  
ATOM   2557  CG  ASN A 164      22.424   7.246  20.241  1.00  4.390          C  
ATOM   2558  OD1 ASN A 164      22.872   6.418  19.436  1.00  4.390          O  
ATOM   2559  ND2 ASN A 164      23.035   8.362  20.508  1.00  4.390          N  
ATOM   2560  H   ASN A 164      19.892   7.499  18.835  1.00  3.290          H  
ATOM   2561  HA  ASN A 164      20.906   5.125  20.015  1.00  3.950          H  
ATOM   2562 1HB  ASN A 164      20.589   7.957  21.027  1.00  5.260          H  
ATOM   2563 2HB  ASN A 164      21.353   6.689  21.986  1.00  5.260          H  
ATOM   2564 1HD2 ASN A 164      23.893   8.591  20.044  1.00  5.260          H  
ATOM   2565 2HD2 ASN A 164      22.642   9.013  21.159  1.00  5.260          H  
ATOM   2566  N   LEU A 165      17.918   5.901  20.940  1.00  4.150          N  
ATOM   2567  CA  LEU A 165      16.728   5.477  21.675  1.00  5.010          C  
ATOM   2568  C   LEU A 165      16.530   3.969  21.610  1.00  4.890          C  
ATOM   2569  O   LEU A 165      15.808   3.411  22.444  1.00  5.290          O  
ATOM   2570  CB  LEU A 165      15.451   6.139  21.135  1.00  6.670          C  
ATOM   2571  CG  LEU A 165      15.224   7.647  21.392  1.00  6.670          C  
ATOM   2572  CD1 LEU A 165      13.976   8.084  20.614  1.00  6.670          C  
ATOM   2573  CD2 LEU A 165      15.033   7.902  22.892  1.00  6.670          C  
ATOM   2574  H   LEU A 165      17.805   6.600  20.198  1.00  4.980          H  
ATOM   2575  HA  LEU A 165      16.865   5.744  22.717  1.00  6.010          H  
ATOM   2576 1HB  LEU A 165      15.448   6.006  20.048  1.00  8.000          H  
ATOM   2577 2HB  LEU A 165      14.614   5.610  21.530  1.00  8.000          H  
ATOM   2578  HG  LEU A 165      16.071   8.222  21.034  1.00  8.000          H  
ATOM   2579 1HD1 LEU A 165      13.794   9.137  20.782  1.00  8.000          H  
ATOM   2580 2HD1 LEU A 165      14.131   7.901  19.549  1.00  8.000          H  
ATOM   2581 3HD1 LEU A 165      13.115   7.515  20.957  1.00  8.000          H  
ATOM   2582 1HD2 LEU A 165      14.859   8.970  23.051  1.00  8.000          H  
ATOM   2583 2HD2 LEU A 165      14.175   7.336  23.251  1.00  8.000          H  
ATOM   2584 3HD2 LEU A 165      15.918   7.607  23.441  1.00  8.000          H  
ATOM   2585  N   ILE A 166      17.179   3.317  20.624  1.00  4.610          N  
ATOM   2586  CA  ILE A 166      17.174   1.870  20.410  1.00  4.540          C  
ATOM   2587  C   ILE A 166      17.705   1.131  21.643  1.00  4.690          C  
ATOM   2588  O   ILE A 166      17.471  -0.067  21.826  1.00  4.790          O  
ATOM   2589  CB  ILE A 166      17.986   1.497  19.144  1.00  6.380          C  
ATOM   2590  CG1 ILE A 166      17.634   0.037  18.687  1.00  6.380          C  
ATOM   2591  CG2 ILE A 166      19.500   1.664  19.403  1.00  6.380          C  
ATOM   2592  CD1 ILE A 166      18.121  -0.332  17.277  1.00  6.380          C  
ATOM   2593  H   ILE A 166      17.729   3.879  19.964  1.00  5.530          H  
ATOM   2594  HA  ILE A 166      16.166   1.546  20.257  1.00  5.450          H  
ATOM   2595  HB  ILE A 166      17.692   2.172  18.339  1.00  7.660          H  
ATOM   2596 1HG1 ILE A 166      18.065  -0.677  19.389  1.00  7.660          H  
ATOM   2597 2HG1 ILE A 166      16.561  -0.073  18.706  1.00  7.660          H  
ATOM   2598 1HG2 ILE A 166      20.058   1.443  18.503  1.00  7.660          H  
ATOM   2599 2HG2 ILE A 166      19.705   2.692  19.698  1.00  7.660          H  
ATOM   2600 3HG2 ILE A 166      19.826   0.993  20.194  1.00  7.660          H  
ATOM   2601 1HD1 ILE A 166      17.818  -1.356  17.045  1.00  7.660          H  
ATOM   2602 2HD1 ILE A 166      17.685   0.349  16.556  1.00  7.660          H  
ATOM   2603 3HD1 ILE A 166      19.201  -0.265  17.221  1.00  7.660          H  
ATOM   2604  N   GLY A 167      18.460   1.828  22.501  1.00  5.110          N  
ATOM   2605  CA  GLY A 167      19.009   1.250  23.719  1.00  5.670          C  
ATOM   2606  C   GLY A 167      17.933   1.027  24.795  1.00  5.590          C  
ATOM   2607  O   GLY A 167      17.942   1.662  25.856  1.00  5.740          O  
ATOM   2608  H   GLY A 167      18.656   2.813  22.302  1.00  6.130          H  
ATOM   2609 1HA  GLY A 167      19.496   0.306  23.481  1.00  6.800          H  
ATOM   2610 2HA  GLY A 167      19.779   1.916  24.108  1.00  6.800          H  
ATOM   2611  N   THR A 168      17.007   0.105  24.508  1.00  5.700          N  
ATOM   2612  CA  THR A 168      15.907  -0.275  25.399  1.00  6.000          C  
ATOM   2613  C   THR A 168      16.273  -1.492  26.237  1.00  5.890          C  
ATOM   2614  O   THR A 168      15.526  -1.881  27.135  1.00  6.320          O  
ATOM   2615  CB  THR A 168      14.622  -0.614  24.617  1.00  8.280          C  
ATOM   2616  OG1 THR A 168      14.886  -1.715  23.732  1.00  8.280          O  
ATOM   2617  CG2 THR A 168      14.127   0.580  23.822  1.00  8.280          C  
ATOM   2618  H   THR A 168      17.068  -0.326  23.584  1.00  6.840          H  
ATOM   2619  HA  THR A 168      15.699   0.551  26.076  1.00  7.200          H  
ATOM   2620  HB  THR A 168      13.849  -0.916  25.323  1.00  9.940          H  
ATOM   2621  HG1 THR A 168      14.019  -2.133  23.479  1.00  9.940          H  
ATOM   2622 1HG2 THR A 168      13.216   0.304  23.297  1.00  9.940          H  
ATOM   2623 2HG2 THR A 168      13.914   1.388  24.492  1.00  9.940          H  
ATOM   2624 3HG2 THR A 168      14.887   0.891  23.104  1.00  9.940          H  
ATOM   2625  N   ARG A 169      17.454  -2.056  25.954  1.00  5.610          N  
ATOM   2626  CA  ARG A 169      18.005  -3.267  26.570  1.00  5.750          C  
ATOM   2627  C   ARG A 169      17.131  -4.492  26.288  1.00  5.310          C  
ATOM   2628  O   ARG A 169      16.948  -5.353  27.147  1.00  5.510          O  
ATOM   2629  CB  ARG A 169      18.149  -3.078  28.076  1.00  7.990          C  
ATOM   2630  CG  ARG A 169      19.042  -1.913  28.481  1.00  7.990          C  
ATOM   2631  CD  ARG A 169      19.184  -1.807  29.949  1.00  7.990          C  
ATOM   2632  NE  ARG A 169      20.012  -0.662  30.327  1.00  7.990          N  
ATOM   2633  CZ  ARG A 169      20.275  -0.269  31.595  1.00  7.990          C  
ATOM   2634  NH1 ARG A 169      19.777  -0.935  32.619  1.00  7.990          N  
ATOM   2635  NH2 ARG A 169      21.037   0.793  31.807  1.00  7.990          N  
ATOM   2636  H   ARG A 169      17.980  -1.624  25.215  1.00  6.730          H  
ATOM   2637  HA  ARG A 169      18.995  -3.445  26.149  1.00  6.900          H  
ATOM   2638 1HB  ARG A 169      17.181  -2.946  28.547  1.00  9.590          H  
ATOM   2639 2HB  ARG A 169      18.589  -3.978  28.504  1.00  9.590          H  
ATOM   2640 1HG  ARG A 169      20.031  -2.046  28.049  1.00  9.590          H  
ATOM   2641 2HG  ARG A 169      18.611  -0.979  28.118  1.00  9.590          H  
ATOM   2642 1HD  ARG A 169      18.195  -1.680  30.391  1.00  9.590          H  
ATOM   2643 2HD  ARG A 169      19.647  -2.714  30.334  1.00  9.590          H  
ATOM   2644  HE  ARG A 169      20.414  -0.115  29.574  1.00  9.590          H  
ATOM   2645 1HH1 ARG A 169      19.195  -1.744  32.466  1.00  9.590          H  
ATOM   2646 2HH1 ARG A 169      19.976  -0.635  33.563  1.00  9.590          H  
ATOM   2647 1HH2 ARG A 169      21.420   1.307  31.024  1.00  9.590          H  
ATOM   2648 2HH2 ARG A 169      21.238   1.095  32.750  1.00  9.590          H  
ATOM   2649  N   GLU A 170      16.625  -4.569  25.050  1.00  5.000          N  
ATOM   2650  CA  GLU A 170      15.777  -5.657  24.570  1.00  4.750          C  
ATOM   2651  C   GLU A 170      16.416  -6.459  23.434  1.00  3.800          C  
ATOM   2652  O   GLU A 170      15.751  -7.279  22.804  1.00  3.810          O  
ATOM   2653  CB  GLU A 170      14.443  -5.088  24.089  1.00  6.750          C  
ATOM   2654  CG  GLU A 170      13.581  -4.435  25.150  1.00  6.750          C  
ATOM   2655  CD  GLU A 170      12.347  -3.829  24.549  1.00  6.750          C  
ATOM   2656  OE1 GLU A 170      12.498  -3.096  23.587  1.00  6.750          O  
ATOM   2657  OE2 GLU A 170      11.269  -4.102  25.018  1.00  6.750          O  
ATOM   2658  H   GLU A 170      16.836  -3.828  24.397  1.00  6.000          H  
ATOM   2659  HA  GLU A 170      15.589  -6.337  25.402  1.00  5.700          H  
ATOM   2660 1HB  GLU A 170      14.636  -4.328  23.347  1.00  8.100          H  
ATOM   2661 2HB  GLU A 170      13.857  -5.873  23.612  1.00  8.100          H  
ATOM   2662 1HG  GLU A 170      13.293  -5.183  25.885  1.00  8.100          H  
ATOM   2663 2HG  GLU A 170      14.155  -3.666  25.661  1.00  8.100          H  
ATOM   2664  N   ASN A 171      17.696  -6.200  23.158  1.00  3.480          N  
ATOM   2665  CA  ASN A 171      18.449  -6.864  22.090  1.00  3.020          C  
ATOM   2666  C   ASN A 171      17.788  -6.779  20.707  1.00  3.370          C  
ATOM   2667  O   ASN A 171      17.757  -7.766  19.966  1.00  3.570          O  
ATOM   2668  CB  ASN A 171      18.701  -8.308  22.468  1.00  4.410          C  
ATOM   2669  CG  ASN A 171      19.514  -8.416  23.721  1.00  4.410          C  
ATOM   2670  OD1 ASN A 171      20.443  -7.628  23.956  1.00  4.410          O  
ATOM   2671  ND2 ASN A 171      19.185  -9.381  24.542  1.00  4.410          N  
ATOM   2672  H   ASN A 171      18.177  -5.535  23.742  1.00  4.180          H  
ATOM   2673  HA  ASN A 171      19.415  -6.364  22.002  1.00  3.620          H  
ATOM   2674 1HB  ASN A 171      17.757  -8.833  22.608  1.00  5.290          H  
ATOM   2675 2HB  ASN A 171      19.235  -8.809  21.661  1.00  5.290          H  
ATOM   2676 1HD2 ASN A 171      19.689  -9.504  25.397  1.00  5.290          H  
ATOM   2677 2HD2 ASN A 171      18.428  -9.994  24.313  1.00  5.290          H  
ATOM   2678  N   ILE A 172      17.279  -5.598  20.353  1.00  3.850          N  
ATOM   2679  CA  ILE A 172      16.635  -5.415  19.059  1.00  4.520          C  
ATOM   2680  C   ILE A 172      17.577  -4.837  18.019  1.00  4.300          C  
ATOM   2681  O   ILE A 172      17.963  -3.677  18.101  1.00  4.830          O  
ATOM   2682  CB  ILE A 172      15.430  -4.456  19.205  1.00  6.060          C  
ATOM   2683  CG1 ILE A 172      14.467  -4.979  20.304  1.00  6.060          C  
ATOM   2684  CG2 ILE A 172      14.706  -4.239  17.876  1.00  6.060          C  
ATOM   2685  CD1 ILE A 172      13.896  -6.382  20.105  1.00  6.060          C  
ATOM   2686  H   ILE A 172      17.340  -4.828  21.003  1.00  4.620          H  
ATOM   2687  HA  ILE A 172      16.299  -6.380  18.690  1.00  5.420          H  
ATOM   2688  HB  ILE A 172      15.804  -3.489  19.550  1.00  7.270          H  
ATOM   2689 1HG1 ILE A 172      14.999  -4.981  21.232  1.00  7.270          H  
ATOM   2690 2HG1 ILE A 172      13.626  -4.284  20.388  1.00  7.270          H  
ATOM   2691 1HG2 ILE A 172      13.887  -3.555  18.012  1.00  7.270          H  
ATOM   2692 2HG2 ILE A 172      15.395  -3.835  17.128  1.00  7.270          H  
ATOM   2693 3HG2 ILE A 172      14.323  -5.152  17.543  1.00  7.270          H  
ATOM   2694 1HD1 ILE A 172      13.251  -6.614  20.953  1.00  7.270          H  
ATOM   2695 2HD1 ILE A 172      13.313  -6.429  19.191  1.00  7.270          H  
ATOM   2696 3HD1 ILE A 172      14.697  -7.118  20.067  1.00  7.270          H  
ATOM   2697  N   ASP A 173      17.935  -5.651  17.035  1.00  3.880          N  
ATOM   2698  CA  ASP A 173      18.802  -5.226  15.953  1.00  4.200          C  
ATOM   2699  C   ASP A 173      17.954  -4.737  14.778  1.00  3.840          C  
ATOM   2700  O   ASP A 173      16.722  -4.638  14.880  1.00  3.760          O  
ATOM   2701  CB  ASP A 173      19.743  -6.359  15.507  1.00  5.750          C  
ATOM   2702  CG  ASP A 173      19.051  -7.552  14.807  1.00  5.750          C  
ATOM   2703  OD1 ASP A 173      17.869  -7.463  14.488  1.00  5.750          O  
ATOM   2704  OD2 ASP A 173      19.718  -8.523  14.560  1.00  5.750          O  
ATOM   2705  H   ASP A 173      17.605  -6.610  17.045  1.00  4.660          H  
ATOM   2706  HA  ASP A 173      19.415  -4.392  16.301  1.00  5.040          H  
ATOM   2707 1HB  ASP A 173      20.514  -5.963  14.852  1.00  6.900          H  
ATOM   2708 2HB  ASP A 173      20.255  -6.747  16.391  1.00  6.900          H  
ATOM   2709  N   PHE A 174      18.608  -4.444  13.655  1.00  3.920          N  
ATOM   2710  CA  PHE A 174      17.878  -3.943  12.510  1.00  3.970          C  
ATOM   2711  C   PHE A 174      17.005  -4.979  11.817  1.00  3.730          C  
ATOM   2712  O   PHE A 174      16.041  -4.587  11.165  1.00  3.920          O  
ATOM   2713  CB  PHE A 174      18.812  -3.201  11.571  1.00  5.540          C  
ATOM   2714  CG  PHE A 174      19.097  -1.820  12.142  1.00  5.540          C  
ATOM   2715  CD1 PHE A 174      20.138  -1.601  13.033  1.00  5.540          C  
ATOM   2716  CD2 PHE A 174      18.302  -0.736  11.790  1.00  5.540          C  
ATOM   2717  CE1 PHE A 174      20.358  -0.341  13.558  1.00  5.540          C  
ATOM   2718  CE2 PHE A 174      18.523   0.510  12.303  1.00  5.540          C  
ATOM   2719  CZ  PHE A 174      19.550   0.713  13.193  1.00  5.540          C  
ATOM   2720  H   PHE A 174      19.608  -4.546  13.608  1.00  4.700          H  
ATOM   2721  HA  PHE A 174      17.201  -3.185  12.881  1.00  4.760          H  
ATOM   2722 1HB  PHE A 174      19.748  -3.742  11.455  1.00  6.650          H  
ATOM   2723 2HB  PHE A 174      18.352  -3.089  10.588  1.00  6.650          H  
ATOM   2724  HD1 PHE A 174      20.782  -2.424  13.329  1.00  6.650          H  
ATOM   2725  HD2 PHE A 174      17.497  -0.875  11.101  1.00  6.650          H  
ATOM   2726  HE1 PHE A 174      21.176  -0.181  14.262  1.00  6.650          H  
ATOM   2727  HE2 PHE A 174      17.884   1.336  12.006  1.00  6.650          H  
ATOM   2728  HZ  PHE A 174      19.727   1.706  13.605  1.00  6.650          H  
ATOM   2729  N   PHE A 175      17.290  -6.284  11.926  1.00  3.540          N  
ATOM   2730  CA  PHE A 175      16.378  -7.228  11.292  1.00  3.590          C  
ATOM   2731  C   PHE A 175      15.073  -7.222  12.058  1.00  3.260          C  
ATOM   2732  O   PHE A 175      14.003  -7.208  11.459  1.00  3.340          O  
ATOM   2733  CB  PHE A 175      16.933  -8.642  11.165  1.00  5.010          C  
ATOM   2734  CG  PHE A 175      17.823  -8.809   9.967  1.00  5.010          C  
ATOM   2735  CD1 PHE A 175      19.194  -8.906  10.078  1.00  5.010          C  
ATOM   2736  CD2 PHE A 175      17.257  -8.855   8.695  1.00  5.010          C  
ATOM   2737  CE1 PHE A 175      19.973  -9.052   8.939  1.00  5.010          C  
ATOM   2738  CE2 PHE A 175      18.021  -8.994   7.576  1.00  5.010          C  
ATOM   2739  CZ  PHE A 175      19.380  -9.095   7.690  1.00  5.010          C  
ATOM   2740  H   PHE A 175      18.080  -6.628  12.472  1.00  4.250          H  
ATOM   2741  HA  PHE A 175      16.174  -6.879  10.286  1.00  4.310          H  
ATOM   2742 1HB  PHE A 175      17.510  -8.887  12.067  1.00  6.010          H  
ATOM   2743 2HB  PHE A 175      16.115  -9.356  11.091  1.00  6.010          H  
ATOM   2744  HD1 PHE A 175      19.664  -8.872  11.069  1.00  6.010          H  
ATOM   2745  HD2 PHE A 175      16.183  -8.768   8.590  1.00  6.010          H  
ATOM   2746  HE1 PHE A 175      21.058  -9.132   9.028  1.00  6.010          H  
ATOM   2747  HE2 PHE A 175      17.551  -9.024   6.592  1.00  6.010          H  
ATOM   2748  HZ  PHE A 175      19.991  -9.208   6.795  1.00  6.010          H  
ATOM   2749  N   LYS A 176      15.164  -7.149  13.390  1.00  3.110          N  
ATOM   2750  CA  LYS A 176      13.960  -7.089  14.219  1.00  2.990          C  
ATOM   2751  C   LYS A 176      13.141  -5.846  13.841  1.00  2.580          C  
ATOM   2752  O   LYS A 176      11.910  -5.879  13.835  1.00  2.520          O  
ATOM   2753  CB  LYS A 176      14.319  -7.100  15.694  1.00  4.230          C  
ATOM   2754  CG  LYS A 176      14.884  -8.433  16.245  1.00  4.230          C  
ATOM   2755  CD  LYS A 176      13.827  -9.562  16.381  1.00  4.230          C  
ATOM   2756  CE  LYS A 176      12.884  -9.330  17.571  1.00  4.230          C  
ATOM   2757  NZ  LYS A 176      11.961 -10.484  17.788  1.00  4.230          N  
ATOM   2758  H   LYS A 176      16.103  -7.193  13.817  1.00  3.730          H  
ATOM   2759  HA  LYS A 176      13.354  -7.955  14.022  1.00  3.590          H  
ATOM   2760 1HB  LYS A 176      15.101  -6.363  15.852  1.00  5.080          H  
ATOM   2761 2HB  LYS A 176      13.457  -6.804  16.273  1.00  5.080          H  
ATOM   2762 1HG  LYS A 176      15.672  -8.773  15.567  1.00  5.080          H  
ATOM   2763 2HG  LYS A 176      15.336  -8.252  17.222  1.00  5.080          H  
ATOM   2764 1HD  LYS A 176      13.238  -9.656  15.473  1.00  5.080          H  
ATOM   2765 2HD  LYS A 176      14.348 -10.505  16.537  1.00  5.080          H  
ATOM   2766 1HE  LYS A 176      13.478  -9.179  18.472  1.00  5.080          H  
ATOM   2767 2HE  LYS A 176      12.283  -8.442  17.391  1.00  5.080          H  
ATOM   2768 1HZ  LYS A 176      11.362 -10.290  18.579  1.00  5.080          H  
ATOM   2769 2HZ  LYS A 176      11.391 -10.627  16.964  1.00  5.080          H  
ATOM   2770 3HZ  LYS A 176      12.498 -11.320  17.972  1.00  5.080          H  
ATOM   2771  N   ILE A 177      13.821  -4.755  13.496  1.00  2.460          N  
ATOM   2772  CA  ILE A 177      13.142  -3.554  13.019  1.00  2.190          C  
ATOM   2773  C   ILE A 177      12.492  -3.872  11.623  1.00  2.040          C  
ATOM   2774  O   ILE A 177      11.325  -3.536  11.379  1.00  1.910          O  
ATOM   2775  CB  ILE A 177      14.098  -2.347  12.975  1.00  3.170          C  
ATOM   2776  CG1 ILE A 177      14.538  -1.990  14.399  1.00  3.170          C  
ATOM   2777  CG2 ILE A 177      13.345  -1.174  12.464  1.00  3.170          C  
ATOM   2778  CD1 ILE A 177      15.695  -1.015  14.522  1.00  3.170          C  
ATOM   2779  H   ILE A 177      14.837  -4.780  13.628  1.00  2.950          H  
ATOM   2780  HA  ILE A 177      12.341  -3.314  13.713  1.00  2.630          H  
ATOM   2781  HB  ILE A 177      14.951  -2.564  12.349  1.00  3.810          H  
ATOM   2782 1HG1 ILE A 177      13.683  -1.558  14.900  1.00  3.810          H  
ATOM   2783 2HG1 ILE A 177      14.815  -2.905  14.916  1.00  3.810          H  
ATOM   2784 1HG2 ILE A 177      13.974  -0.298  12.417  1.00  3.810          H  
ATOM   2785 2HG2 ILE A 177      12.964  -1.386  11.494  1.00  3.810          H  
ATOM   2786 3HG2 ILE A 177      12.525  -0.985  13.137  1.00  3.810          H  
ATOM   2787 1HD1 ILE A 177      15.887  -0.848  15.571  1.00  3.810          H  
ATOM   2788 2HD1 ILE A 177      16.580  -1.421  14.065  1.00  3.810          H  
ATOM   2789 3HD1 ILE A 177      15.460  -0.078  14.057  1.00  3.810          H  
ATOM   2790  N   ILE A 178      13.230  -4.562  10.721  1.00  2.180          N  
ATOM   2791  CA  ILE A 178      12.708  -4.962   9.392  1.00  2.150          C  
ATOM   2792  C   ILE A 178      11.409  -5.773   9.570  1.00  1.970          C  
ATOM   2793  O   ILE A 178      10.470  -5.600   8.802  1.00  1.850          O  
ATOM   2794  CB  ILE A 178      13.727  -5.767   8.512  1.00  3.020          C  
ATOM   2795  CG1 ILE A 178      14.898  -4.856   8.065  1.00  3.020          C  
ATOM   2796  CG2 ILE A 178      13.026  -6.342   7.271  1.00  3.020          C  
ATOM   2797  CD1 ILE A 178      16.099  -5.548   7.429  1.00  3.020          C  
ATOM   2798  H   ILE A 178      14.205  -4.760  10.956  1.00  2.620          H  
ATOM   2799  HA  ILE A 178      12.464  -4.058   8.840  1.00  2.580          H  
ATOM   2800  HB  ILE A 178      14.138  -6.564   9.093  1.00  3.630          H  
ATOM   2801 1HG1 ILE A 178      14.512  -4.119   7.359  1.00  3.630          H  
ATOM   2802 2HG1 ILE A 178      15.268  -4.356   8.929  1.00  3.630          H  
ATOM   2803 1HG2 ILE A 178      13.720  -6.910   6.666  1.00  3.630          H  
ATOM   2804 2HG2 ILE A 178      12.217  -6.995   7.556  1.00  3.630          H  
ATOM   2805 3HG2 ILE A 178      12.628  -5.515   6.681  1.00  3.630          H  
ATOM   2806 1HD1 ILE A 178      16.848  -4.795   7.183  1.00  3.630          H  
ATOM   2807 2HD1 ILE A 178      16.521  -6.244   8.124  1.00  3.630          H  
ATOM   2808 3HD1 ILE A 178      15.814  -6.070   6.525  1.00  3.630          H  
ATOM   2809  N   PHE A 179      11.318  -6.634  10.582  1.00  2.060          N  
ATOM   2810  CA  PHE A 179      10.068  -7.376  10.836  1.00  2.060          C  
ATOM   2811  C   PHE A 179       8.845  -6.428  10.898  1.00  1.930          C  
ATOM   2812  O   PHE A 179       7.766  -6.771  10.412  1.00  1.970          O  
ATOM   2813  CB  PHE A 179      10.116  -8.151  12.178  1.00  2.880          C  
ATOM   2814  CG  PHE A 179      10.788  -9.538  12.253  1.00  2.880          C  
ATOM   2815  CD1 PHE A 179      12.135  -9.699  12.250  1.00  2.880          C  
ATOM   2816  CD2 PHE A 179      10.021 -10.672  12.400  1.00  2.880          C  
ATOM   2817  CE1 PHE A 179      12.723 -10.931  12.364  1.00  2.880          C  
ATOM   2818  CE2 PHE A 179      10.583 -11.915  12.507  1.00  2.880          C  
ATOM   2819  CZ  PHE A 179      11.947 -12.046  12.490  1.00  2.880          C  
ATOM   2820  H   PHE A 179      12.158  -6.792  11.146  1.00  2.470          H  
ATOM   2821  HA  PHE A 179       9.897  -8.074  10.027  1.00  2.470          H  
ATOM   2822 1HB  PHE A 179      10.601  -7.536  12.895  1.00  3.460          H  
ATOM   2823 2HB  PHE A 179       9.117  -8.269  12.527  1.00  3.460          H  
ATOM   2824  HD1 PHE A 179      12.731  -8.860  12.152  1.00  3.460          H  
ATOM   2825  HD2 PHE A 179       8.954 -10.581  12.413  1.00  3.460          H  
ATOM   2826  HE1 PHE A 179      13.803 -11.018  12.348  1.00  3.460          H  
ATOM   2827  HE2 PHE A 179       9.940 -12.793  12.600  1.00  3.460          H  
ATOM   2828  HZ  PHE A 179      12.406 -13.026  12.572  1.00  3.460          H  
ATOM   2829  N   ILE A 180       8.989  -5.237  11.492  1.00  1.930          N  
ATOM   2830  CA  ILE A 180       7.888  -4.282  11.648  1.00  1.950          C  
ATOM   2831  C   ILE A 180       7.453  -3.733  10.290  1.00  1.720          C  
ATOM   2832  O   ILE A 180       6.262  -3.426  10.085  1.00  1.730          O  
ATOM   2833  CB  ILE A 180       8.249  -3.122  12.566  1.00  2.720          C  
ATOM   2834  CG1 ILE A 180       8.671  -3.642  13.929  1.00  2.720          C  
ATOM   2835  CG2 ILE A 180       7.031  -2.167  12.721  1.00  2.720          C  
ATOM   2836  CD1 ILE A 180       7.719  -4.493  14.691  1.00  2.720          C  
ATOM   2837  H   ILE A 180       9.907  -4.947  11.833  1.00  2.320          H  
ATOM   2838  HA  ILE A 180       7.032  -4.803  12.063  1.00  2.340          H  
ATOM   2839  HB  ILE A 180       9.085  -2.602  12.153  1.00  3.270          H  
ATOM   2840 1HG1 ILE A 180       9.594  -4.211  13.794  1.00  3.270          H  
ATOM   2841 2HG1 ILE A 180       8.878  -2.793  14.524  1.00  3.270          H  
ATOM   2842 1HG2 ILE A 180       7.290  -1.357  13.381  1.00  3.270          H  
ATOM   2843 2HG2 ILE A 180       6.741  -1.763  11.774  1.00  3.270          H  
ATOM   2844 3HG2 ILE A 180       6.203  -2.694  13.129  1.00  3.270          H  
ATOM   2845 1HD1 ILE A 180       8.205  -4.764  15.602  1.00  3.270          H  
ATOM   2846 2HD1 ILE A 180       6.799  -3.961  14.911  1.00  3.270          H  
ATOM   2847 3HD1 ILE A 180       7.492  -5.399  14.142  1.00  3.270          H  
ATOM   2848  N   SER A 181       8.414  -3.628   9.348  1.00  1.600          N  
ATOM   2849  CA  SER A 181       8.131  -3.101   7.998  1.00  1.470          C  
ATOM   2850  C   SER A 181       7.032  -3.937   7.316  1.00  1.480          C  
ATOM   2851  O   SER A 181       6.434  -3.515   6.324  1.00  1.460          O  
ATOM   2852  CB  SER A 181       9.340  -3.078   7.085  1.00  2.110          C  
ATOM   2853  OG  SER A 181       9.674  -4.344   6.665  1.00  2.110          O  
ATOM   2854  H   SER A 181       9.381  -3.868   9.616  1.00  1.920          H  
ATOM   2855  HA  SER A 181       7.787  -2.083   8.101  1.00  1.760          H  
ATOM   2856 1HB  SER A 181       9.123  -2.453   6.222  1.00  2.530          H  
ATOM   2857 2HB  SER A 181      10.185  -2.633   7.608  1.00  2.530          H  
ATOM   2858  HG  SER A 181      10.056  -4.781   7.429  1.00  2.530          H  
ATOM   2859  N   LEU A 182       6.730  -5.132   7.841  1.00  1.600          N  
ATOM   2860  CA  LEU A 182       5.648  -5.935   7.321  1.00  1.720          C  
ATOM   2861  C   LEU A 182       4.356  -5.133   7.295  1.00  1.700          C  
ATOM   2862  O   LEU A 182       3.504  -5.352   6.445  1.00  1.790          O  
ATOM   2863  CB  LEU A 182       5.442  -7.132   8.223  1.00  2.360          C  
ATOM   2864  CG  LEU A 182       4.291  -8.060   7.909  1.00  2.360          C  
ATOM   2865  CD1 LEU A 182       4.452  -8.741   6.513  1.00  2.360          C  
ATOM   2866  CD2 LEU A 182       4.220  -9.020   9.041  1.00  2.360          C  
ATOM   2867  H   LEU A 182       7.228  -5.497   8.662  1.00  1.920          H  
ATOM   2868  HA  LEU A 182       5.893  -6.242   6.311  1.00  2.060          H  
ATOM   2869 1HB  LEU A 182       6.359  -7.726   8.219  1.00  2.830          H  
ATOM   2870 2HB  LEU A 182       5.297  -6.760   9.242  1.00  2.830          H  
ATOM   2871  HG  LEU A 182       3.354  -7.494   7.895  1.00  2.830          H  
ATOM   2872 1HD1 LEU A 182       3.606  -9.406   6.333  1.00  2.830          H  
ATOM   2873 2HD1 LEU A 182       4.472  -7.986   5.742  1.00  2.830          H  
ATOM   2874 3HD1 LEU A 182       5.368  -9.308   6.473  1.00  2.830          H  
ATOM   2875 1HD2 LEU A 182       3.376  -9.651   8.895  1.00  2.830          H  
ATOM   2876 2HD2 LEU A 182       5.127  -9.595   9.098  1.00  2.830          H  
ATOM   2877 3HD2 LEU A 182       4.093  -8.477   9.971  1.00  2.830          H  
ATOM   2878  N   ALA A 183       4.132  -4.294   8.306  1.00  1.710          N  
ATOM   2879  CA  ALA A 183       2.920  -3.503   8.341  1.00  1.780          C  
ATOM   2880  C   ALA A 183       3.135  -2.192   7.593  1.00  1.510          C  
ATOM   2881  O   ALA A 183       2.277  -1.723   6.831  1.00  1.660          O  
ATOM   2882  CB  ALA A 183       2.522  -3.233   9.776  1.00  2.460          C  
ATOM   2883  H   ALA A 183       4.834  -4.162   9.036  1.00  2.050          H  
ATOM   2884  HA  ALA A 183       2.127  -4.062   7.846  1.00  2.140          H  
ATOM   2885 1HB  ALA A 183       1.604  -2.652   9.799  1.00  2.960          H  
ATOM   2886 2HB  ALA A 183       2.364  -4.187  10.286  1.00  2.960          H  
ATOM   2887 3HB  ALA A 183       3.320  -2.681  10.275  1.00  2.960          H  
ATOM   2888  N   LEU A 184       4.315  -1.607   7.767  1.00  1.230          N  
ATOM   2889  CA  LEU A 184       4.530  -0.311   7.145  1.00  1.060          C  
ATOM   2890  C   LEU A 184       4.526  -0.390   5.635  1.00  1.000          C  
ATOM   2891  O   LEU A 184       4.114   0.550   4.983  1.00  1.010          O  
ATOM   2892  CB  LEU A 184       5.798   0.380   7.642  1.00  1.550          C  
ATOM   2893  CG  LEU A 184       5.666   1.307   8.873  1.00  1.550          C  
ATOM   2894  CD1 LEU A 184       4.748   2.522   8.513  1.00  1.550          C  
ATOM   2895  CD2 LEU A 184       5.125   0.501  10.082  1.00  1.550          C  
ATOM   2896  H   LEU A 184       5.010  -2.043   8.377  1.00  1.480          H  
ATOM   2897  HA  LEU A 184       3.684   0.304   7.412  1.00  1.270          H  
ATOM   2898 1HB  LEU A 184       6.533  -0.354   7.861  1.00  1.860          H  
ATOM   2899 2HB  LEU A 184       6.171   0.998   6.840  1.00  1.860          H  
ATOM   2900  HG  LEU A 184       6.656   1.703   9.115  1.00  1.860          H  
ATOM   2901 1HD1 LEU A 184       4.693   3.198   9.347  1.00  1.860          H  
ATOM   2902 2HD1 LEU A 184       5.165   3.038   7.659  1.00  1.860          H  
ATOM   2903 3HD1 LEU A 184       3.745   2.218   8.265  1.00  1.860          H  
ATOM   2904 1HD2 LEU A 184       5.061   1.135  10.948  1.00  1.860          H  
ATOM   2905 2HD2 LEU A 184       4.136   0.108   9.861  1.00  1.860          H  
ATOM   2906 3HD2 LEU A 184       5.790  -0.319  10.292  1.00  1.860          H  
ATOM   2907  N   THR A 185       4.896  -1.523   5.057  1.00  1.030          N  
ATOM   2908  CA  THR A 185       4.857  -1.658   3.606  1.00  1.040          C  
ATOM   2909  C   THR A 185       3.431  -1.436   3.070  1.00  0.990          C  
ATOM   2910  O   THR A 185       3.258  -0.940   1.958  1.00  0.950          O  
ATOM   2911  CB  THR A 185       5.389  -3.046   3.152  1.00  1.450          C  
ATOM   2912  OG1 THR A 185       5.517  -3.076   1.729  1.00  1.450          O  
ATOM   2913  CG2 THR A 185       4.453  -4.161   3.570  1.00  1.450          C  
ATOM   2914  H   THR A 185       5.276  -2.282   5.624  1.00  1.240          H  
ATOM   2915  HA  THR A 185       5.504  -0.895   3.175  1.00  1.250          H  
ATOM   2916  HB  THR A 185       6.365  -3.219   3.611  1.00  1.740          H  
ATOM   2917  HG1 THR A 185       6.189  -2.458   1.459  1.00  1.740          H  
ATOM   2918 1HG2 THR A 185       4.862  -5.111   3.260  1.00  1.740          H  
ATOM   2919 2HG2 THR A 185       4.364  -4.140   4.630  1.00  1.740          H  
ATOM   2920 3HG2 THR A 185       3.476  -4.045   3.122  1.00  1.740          H  
ATOM   2921  N   ILE A 186       2.391  -1.753   3.861  1.00  1.030          N  
ATOM   2922  CA  ILE A 186       0.999  -1.622   3.437  1.00  1.040          C  
ATOM   2923  C   ILE A 186       0.737  -0.156   3.217  1.00  0.900          C  
ATOM   2924  O   ILE A 186       0.063   0.257   2.269  1.00  0.920          O  
ATOM   2925  CB  ILE A 186       0.027  -2.100   4.510  1.00  1.450          C  
ATOM   2926  CG1 ILE A 186       0.221  -3.571   4.699  1.00  1.450          C  
ATOM   2927  CG2 ILE A 186      -1.454  -1.777   4.057  1.00  1.450          C  
ATOM   2928  CD1 ILE A 186      -0.438  -4.061   5.903  1.00  1.450          C  
ATOM   2929  H   ILE A 186       2.561  -2.083   4.812  1.00  1.240          H  
ATOM   2930  HA  ILE A 186       0.844  -2.168   2.511  1.00  1.250          H  
ATOM   2931  HB  ILE A 186       0.233  -1.604   5.451  1.00  1.740          H  
ATOM   2932 1HG1 ILE A 186      -0.154  -4.116   3.835  1.00  1.740          H  
ATOM   2933 2HG1 ILE A 186       1.287  -3.763   4.803  1.00  1.740          H  
ATOM   2934 1HG2 ILE A 186      -2.168  -2.107   4.798  1.00  1.740          H  
ATOM   2935 2HG2 ILE A 186      -1.586  -0.707   3.924  1.00  1.740          H  
ATOM   2936 3HG2 ILE A 186      -1.662  -2.283   3.111  1.00  1.740          H  
ATOM   2937 1HD1 ILE A 186      -0.265  -5.100   6.047  1.00  1.740          H  
ATOM   2938 2HD1 ILE A 186      -0.051  -3.520   6.769  1.00  1.740          H  
ATOM   2939 3HD1 ILE A 186      -1.487  -3.905   5.806  1.00  1.740          H  
ATOM   2940  N   ALA A 187       1.274   0.636   4.128  1.00  0.840          N  
ATOM   2941  CA  ALA A 187       1.115   2.083   4.129  1.00  0.820          C  
ATOM   2942  C   ALA A 187       1.627   2.729   2.816  1.00  0.700          C  
ATOM   2943  O   ALA A 187       1.334   3.898   2.540  1.00  0.720          O  
ATOM   2944  CB  ALA A 187       1.818   2.676   5.340  1.00  1.160          C  
ATOM   2945  H   ALA A 187       1.810   0.171   4.881  1.00  1.010          H  
ATOM   2946  HA  ALA A 187       0.050   2.292   4.215  1.00  0.980          H  
ATOM   2947 1HB  ALA A 187       1.633   3.711   5.370  1.00  1.390          H  
ATOM   2948 2HB  ALA A 187       1.423   2.218   6.247  1.00  1.390          H  
ATOM   2949 3HB  ALA A 187       2.879   2.507   5.286  1.00  1.390          H  
ATOM   2950  N   PHE A 188       2.454   2.009   2.038  1.00  0.630          N  
ATOM   2951  CA  PHE A 188       3.005   2.506   0.786  1.00  0.550          C  
ATOM   2952  C   PHE A 188       2.399   1.808  -0.445  1.00  0.560          C  
ATOM   2953  O   PHE A 188       2.876   1.985  -1.580  1.00  0.470          O  
ATOM   2954  CB  PHE A 188       4.498   2.317   0.791  1.00  0.800          C  
ATOM   2955  CG  PHE A 188       5.183   3.111   1.848  1.00  0.800          C  
ATOM   2956  CD1 PHE A 188       5.460   2.552   3.057  1.00  0.800          C  
ATOM   2957  CD2 PHE A 188       5.561   4.398   1.629  1.00  0.800          C  
ATOM   2958  CE1 PHE A 188       6.104   3.259   4.041  1.00  0.800          C  
ATOM   2959  CE2 PHE A 188       6.207   5.102   2.595  1.00  0.800          C  
ATOM   2960  CZ  PHE A 188       6.488   4.538   3.803  1.00  0.800          C  
ATOM   2961  H   PHE A 188       2.672   1.037   2.272  1.00  0.760          H  
ATOM   2962  HA  PHE A 188       2.788   3.571   0.717  1.00  0.660          H  
ATOM   2963 1HB  PHE A 188       4.722   1.260   0.954  1.00  0.960          H  
ATOM   2964 2HB  PHE A 188       4.887   2.595  -0.178  1.00  0.960          H  
ATOM   2965  HD1 PHE A 188       5.162   1.536   3.223  1.00  0.960          H  
ATOM   2966  HD2 PHE A 188       5.345   4.863   0.670  1.00  0.960          H  
ATOM   2967  HE1 PHE A 188       6.308   2.797   5.003  1.00  0.960          H  
ATOM   2968  HE2 PHE A 188       6.489   6.109   2.398  1.00  0.960          H  
ATOM   2969  HZ  PHE A 188       7.005   5.113   4.573  1.00  0.960          H  
ATOM   2970  N   ALA A 189       1.279   1.098  -0.246  1.00  0.810          N  
ATOM   2971  CA  ALA A 189       0.596   0.318  -1.288  1.00  0.880          C  
ATOM   2972  C   ALA A 189       0.216   1.159  -2.501  1.00  0.900          C  
ATOM   2973  O   ALA A 189       0.187   0.641  -3.627  1.00  1.640          O  
ATOM   2974  CB  ALA A 189      -0.657  -0.330  -0.720  1.00  1.200          C  
ATOM   2975  H   ALA A 189       0.914   1.012   0.708  1.00  0.970          H  
ATOM   2976  HA  ALA A 189       1.278  -0.466  -1.618  1.00  1.060          H  
ATOM   2977 1HB  ALA A 189      -1.139  -0.931  -1.489  1.00  1.440          H  
ATOM   2978 2HB  ALA A 189      -0.389  -0.965   0.124  1.00  1.440          H  
ATOM   2979 3HB  ALA A 189      -1.344   0.446  -0.383  1.00  1.440          H  
ATOM   2980  N   GLY A 190       0.044   2.467  -2.297  1.00  1.220          N  
ATOM   2981  CA  GLY A 190      -0.324   3.409  -3.346  1.00  1.300          C  
ATOM   2982  C   GLY A 190       0.629   3.370  -4.554  1.00  0.960          C  
ATOM   2983  O   GLY A 190       0.281   3.862  -5.629  1.00  0.960          O  
ATOM   2984  H   GLY A 190       0.097   2.808  -1.345  1.00  1.460          H  
ATOM   2985 1HA  GLY A 190      -1.342   3.196  -3.663  1.00  1.560          H  
ATOM   2986 2HA  GLY A 190      -0.335   4.415  -2.928  1.00  1.560          H  
ATOM   2987  N   THR A 191       1.825   2.791  -4.393  1.00  0.760          N  
ATOM   2988  CA  THR A 191       2.786   2.659  -5.486  1.00  0.660          C  
ATOM   2989  C   THR A 191       2.155   1.824  -6.611  1.00  0.660          C  
ATOM   2990  O   THR A 191       2.319   2.110  -7.805  1.00  0.750          O  
ATOM   2991  CB  THR A 191       4.078   1.969  -4.991  1.00  0.960          C  
ATOM   2992  OG1 THR A 191       4.670   2.768  -3.957  1.00  0.960          O  
ATOM   2993  CG2 THR A 191       5.079   1.813  -6.148  1.00  0.960          C  
ATOM   2994  H   THR A 191       2.070   2.424  -3.468  1.00  0.910          H  
ATOM   2995  HA  THR A 191       3.026   3.648  -5.876  1.00  0.790          H  
ATOM   2996  HB  THR A 191       3.838   0.987  -4.581  1.00  1.160          H  
ATOM   2997  HG1 THR A 191       4.128   2.693  -3.150  1.00  1.160          H  
ATOM   2998 1HG2 THR A 191       5.975   1.352  -5.776  1.00  1.160          H  
ATOM   2999 2HG2 THR A 191       4.660   1.196  -6.939  1.00  1.160          H  
ATOM   3000 3HG2 THR A 191       5.317   2.788  -6.548  1.00  1.160          H  
ATOM   3001  N   GLU A 192       1.478   0.750  -6.212  1.00  0.780          N  
ATOM   3002  CA  GLU A 192       0.840  -0.157  -7.143  1.00  0.960          C  
ATOM   3003  C   GLU A 192      -0.411   0.510  -7.682  1.00  0.960          C  
ATOM   3004  O   GLU A 192      -0.750   0.346  -8.860  1.00  1.020          O  
ATOM   3005  CB  GLU A 192       0.501  -1.485  -6.478  1.00  1.270          C  
ATOM   3006  CG  GLU A 192      -0.082  -2.538  -7.421  1.00  1.270          C  
ATOM   3007  CD  GLU A 192      -0.366  -3.825  -6.715  1.00  1.270          C  
ATOM   3008  OE1 GLU A 192       0.542  -4.472  -6.285  1.00  1.270          O  
ATOM   3009  OE2 GLU A 192      -1.534  -4.140  -6.577  1.00  1.270          O  
ATOM   3010  H   GLU A 192       1.349   0.599  -5.211  1.00  0.940          H  
ATOM   3011  HA  GLU A 192       1.520  -0.344  -7.974  1.00  1.150          H  
ATOM   3012 1HB  GLU A 192       1.398  -1.903  -6.024  1.00  1.530          H  
ATOM   3013 2HB  GLU A 192      -0.221  -1.311  -5.677  1.00  1.530          H  
ATOM   3014 1HG  GLU A 192      -1.007  -2.160  -7.859  1.00  1.530          H  
ATOM   3015 2HG  GLU A 192       0.624  -2.718  -8.230  1.00  1.530          H  
ATOM   3016  N   ASP A 193      -1.126   1.233  -6.803  1.00  0.950          N  
ATOM   3017  CA  ASP A 193      -2.364   1.882  -7.232  1.00  1.040          C  
ATOM   3018  C   ASP A 193      -2.039   2.873  -8.348  1.00  0.890          C  
ATOM   3019  O   ASP A 193      -2.753   2.974  -9.338  1.00  0.900          O  
ATOM   3020  CB  ASP A 193      -3.045   2.672  -6.110  1.00  1.420          C  
ATOM   3021  CG  ASP A 193      -3.622   1.843  -4.952  1.00  1.420          C  
ATOM   3022  OD1 ASP A 193      -3.675   0.632  -5.017  1.00  1.420          O  
ATOM   3023  OD2 ASP A 193      -3.978   2.465  -3.978  1.00  1.420          O  
ATOM   3024  H   ASP A 193      -0.794   1.290  -5.835  1.00  1.140          H  
ATOM   3025  HA  ASP A 193      -3.050   1.129  -7.619  1.00  1.250          H  
ATOM   3026 1HB  ASP A 193      -2.351   3.406  -5.722  1.00  1.700          H  
ATOM   3027 2HB  ASP A 193      -3.874   3.233  -6.548  1.00  1.700          H  
ATOM   3028  N   LEU A 194      -0.916   3.576  -8.233  1.00  0.770          N  
ATOM   3029  CA  LEU A 194      -0.525   4.496  -9.292  1.00  0.720          C  
ATOM   3030  C   LEU A 194      -0.213   3.753 -10.589  1.00  0.660          C  
ATOM   3031  O   LEU A 194      -0.631   4.167 -11.669  1.00  0.730          O  
ATOM   3032  CB  LEU A 194       0.637   5.367  -8.843  1.00  1.030          C  
ATOM   3033  CG  LEU A 194       1.217   6.363  -9.875  1.00  1.030          C  
ATOM   3034  CD1 LEU A 194       0.193   7.307 -10.419  1.00  1.030          C  
ATOM   3035  CD2 LEU A 194       2.208   7.136  -9.190  1.00  1.030          C  
ATOM   3036  H   LEU A 194      -0.363   3.512  -7.373  1.00  0.920          H  
ATOM   3037  HA  LEU A 194      -1.370   5.154  -9.468  1.00  0.860          H  
ATOM   3038 1HB  LEU A 194       0.320   5.928  -7.965  1.00  1.230          H  
ATOM   3039 2HB  LEU A 194       1.451   4.700  -8.533  1.00  1.230          H  
ATOM   3040  HG  LEU A 194       1.674   5.812 -10.700  1.00  1.230          H  
ATOM   3041 1HD1 LEU A 194       0.658   8.001 -11.110  1.00  1.230          H  
ATOM   3042 2HD1 LEU A 194      -0.552   6.743 -10.942  1.00  1.230          H  
ATOM   3043 3HD1 LEU A 194      -0.262   7.864  -9.602  1.00  1.230          H  
ATOM   3044 1HD2 LEU A 194       2.666   7.809  -9.891  1.00  1.230          H  
ATOM   3045 2HD2 LEU A 194       1.755   7.694  -8.371  1.00  1.230          H  
ATOM   3046 3HD2 LEU A 194       2.924   6.471  -8.798  1.00  1.230          H  
ATOM   3047  N   ALA A 195       0.497   2.633 -10.511  1.00  0.650          N  
ATOM   3048  CA  ALA A 195       0.771   1.862 -11.720  1.00  0.680          C  
ATOM   3049  C   ALA A 195      -0.550   1.424 -12.407  1.00  0.650          C  
ATOM   3050  O   ALA A 195      -0.640   1.355 -13.634  1.00  0.660          O  
ATOM   3051  CB  ALA A 195       1.624   0.652 -11.387  1.00  0.940          C  
ATOM   3052  H   ALA A 195       0.892   2.341  -9.610  1.00  0.780          H  
ATOM   3053  HA  ALA A 195       1.319   2.502 -12.410  1.00  0.820          H  
ATOM   3054 1HB  ALA A 195       1.856   0.102 -12.296  1.00  1.130          H  
ATOM   3055 2HB  ALA A 195       2.541   0.995 -10.925  1.00  1.130          H  
ATOM   3056 3HB  ALA A 195       1.087   0.008 -10.692  1.00  1.130          H  
ATOM   3057  N   SER A 196      -1.603   1.167 -11.626  1.00  0.730          N  
ATOM   3058  CA  SER A 196      -2.886   0.741 -12.198  1.00  0.880          C  
ATOM   3059  C   SER A 196      -3.573   1.857 -13.009  1.00  0.970          C  
ATOM   3060  O   SER A 196      -4.575   1.594 -13.691  1.00  1.160          O  
ATOM   3061  CB  SER A 196      -3.863   0.276 -11.146  1.00  1.170          C  
ATOM   3062  OG  SER A 196      -4.440   1.353 -10.477  1.00  1.170          O  
ATOM   3063  H   SER A 196      -1.475   1.185 -10.607  1.00  0.880          H  
ATOM   3064  HA  SER A 196      -2.698  -0.082 -12.874  1.00  1.060          H  
ATOM   3065 1HB  SER A 196      -4.641  -0.331 -11.612  1.00  1.410          H  
ATOM   3066 2HB  SER A 196      -3.338  -0.356 -10.429  1.00  1.410          H  
ATOM   3067  HG  SER A 196      -3.730   1.820 -10.023  1.00  1.410          H  
ATOM   3068  N   ILE A 197      -3.099   3.116 -12.904  1.00  0.930          N  
ATOM   3069  CA  ILE A 197      -3.701   4.208 -13.657  1.00  1.120          C  
ATOM   3070  C   ILE A 197      -2.765   4.772 -14.696  1.00  1.160          C  
ATOM   3071  O   ILE A 197      -2.963   5.904 -15.111  1.00  1.340          O  
ATOM   3072  CB  ILE A 197      -4.182   5.429 -12.827  1.00  1.490          C  
ATOM   3073  CG1 ILE A 197      -3.042   6.077 -12.040  1.00  1.490          C  
ATOM   3074  CG2 ILE A 197      -5.238   4.987 -11.934  1.00  1.490          C  
ATOM   3075  CD1 ILE A 197      -3.377   7.472 -11.484  1.00  1.490          C  
ATOM   3076  H   ILE A 197      -2.263   3.304 -12.342  1.00  1.120          H  
ATOM   3077  HA  ILE A 197      -4.573   3.819 -14.177  1.00  1.340          H  
ATOM   3078  HB  ILE A 197      -4.585   6.188 -13.496  1.00  1.790          H  
ATOM   3079 1HG1 ILE A 197      -2.806   5.429 -11.215  1.00  1.790          H  
ATOM   3080 2HG1 ILE A 197      -2.163   6.160 -12.672  1.00  1.790          H  
ATOM   3081 1HG2 ILE A 197      -5.635   5.804 -11.357  1.00  1.790          H  
ATOM   3082 2HG2 ILE A 197      -6.023   4.564 -12.543  1.00  1.790          H  
ATOM   3083 3HG2 ILE A 197      -4.823   4.235 -11.264  1.00  1.790          H  
ATOM   3084 1HD1 ILE A 197      -2.540   7.871 -10.933  1.00  1.790          H  
ATOM   3085 2HD1 ILE A 197      -3.603   8.134 -12.321  1.00  1.790          H  
ATOM   3086 3HD1 ILE A 197      -4.228   7.423 -10.823  1.00  1.790          H  
ATOM   3087  N   THR A 198      -1.808   4.002 -15.215  1.00  1.090          N  
ATOM   3088  CA  THR A 198      -0.970   4.612 -16.243  1.00  1.240          C  
ATOM   3089  C   THR A 198      -1.806   5.118 -17.460  1.00  1.450          C  
ATOM   3090  O   THR A 198      -1.381   6.079 -18.103  1.00  1.610          O  
ATOM   3091  CB  THR A 198       0.205   3.690 -16.691  1.00  1.680          C  
ATOM   3092  OG1 THR A 198      -0.282   2.450 -17.162  1.00  1.680          O  
ATOM   3093  CG2 THR A 198       1.140   3.429 -15.534  1.00  1.680          C  
ATOM   3094  H   THR A 198      -1.622   3.055 -14.865  1.00  1.310          H  
ATOM   3095  HA  THR A 198      -0.495   5.480 -15.799  1.00  1.490          H  
ATOM   3096  HB  THR A 198       0.758   4.180 -17.496  1.00  2.010          H  
ATOM   3097  HG1 THR A 198       0.425   1.964 -17.591  1.00  2.010          H  
ATOM   3098 1HG2 THR A 198       1.954   2.786 -15.865  1.00  2.010          H  
ATOM   3099 2HG2 THR A 198       1.535   4.344 -15.162  1.00  2.010          H  
ATOM   3100 3HG2 THR A 198       0.611   2.955 -14.756  1.00  2.010          H  
ATOM   3101  N   PRO A 199      -2.967   4.509 -17.851  1.00  1.530          N  
ATOM   3102  CA  PRO A 199      -3.863   5.006 -18.888  1.00  1.730          C  
ATOM   3103  C   PRO A 199      -4.550   6.355 -18.574  1.00  1.870          C  
ATOM   3104  O   PRO A 199      -5.138   6.961 -19.469  1.00  2.100          O  
ATOM   3105  CB  PRO A 199      -4.908   3.883 -19.008  1.00  2.590          C  
ATOM   3106  CG  PRO A 199      -4.223   2.649 -18.478  1.00  2.590          C  
ATOM   3107  CD  PRO A 199      -3.369   3.129 -17.376  1.00  2.590          C  
ATOM   3108  HA  PRO A 199      -3.290   5.102 -19.815  1.00  2.080          H  
ATOM   3109 1HB  PRO A 199      -5.806   4.149 -18.433  1.00  3.110          H  
ATOM   3110 2HB  PRO A 199      -5.232   3.772 -20.055  1.00  3.110          H  
ATOM   3111 1HG  PRO A 199      -4.949   1.923 -18.129  1.00  3.110          H  
ATOM   3112 2HG  PRO A 199      -3.648   2.148 -19.275  1.00  3.110          H  
ATOM   3113 1HD  PRO A 199      -3.997   3.158 -16.486  1.00  3.110          H  
ATOM   3114 2HD  PRO A 199      -2.552   2.437 -17.287  1.00  3.110          H  
ATOM   3115  N   ASP A 200      -4.559   6.784 -17.301  1.00  1.780          N  
ATOM   3116  CA  ASP A 200      -5.250   8.005 -16.879  1.00  1.960          C  
ATOM   3117  C   ASP A 200      -4.514   8.734 -15.757  1.00  2.070          C  
ATOM   3118  O   ASP A 200      -4.924   8.673 -14.595  1.00  2.360          O  
ATOM   3119  CB  ASP A 200      -6.672   7.669 -16.400  1.00  2.670          C  
ATOM   3120  CG  ASP A 200      -7.551   8.916 -16.077  1.00  2.670          C  
ATOM   3121  OD1 ASP A 200      -7.248   9.980 -16.567  1.00  2.670          O  
ATOM   3122  OD2 ASP A 200      -8.520   8.779 -15.318  1.00  2.670          O  
ATOM   3123  H   ASP A 200      -4.036   6.295 -16.576  1.00  2.140          H  
ATOM   3124  HA  ASP A 200      -5.313   8.676 -17.736  1.00  2.350          H  
ATOM   3125 1HB  ASP A 200      -7.174   7.091 -17.174  1.00  3.210          H  
ATOM   3126 2HB  ASP A 200      -6.608   7.038 -15.513  1.00  3.210          H  
ATOM   3127  N   VAL A 201      -3.422   9.409 -16.102  1.00  2.080          N  
ATOM   3128  CA  VAL A 201      -2.586  10.069 -15.109  1.00  2.240          C  
ATOM   3129  C   VAL A 201      -2.663  11.563 -15.321  1.00  2.590          C  
ATOM   3130  O   VAL A 201      -2.389  12.044 -16.420  1.00  2.810          O  
ATOM   3131  CB  VAL A 201      -1.131   9.632 -15.280  1.00  3.070          C  
ATOM   3132  CG1 VAL A 201      -0.201  10.311 -14.215  1.00  3.070          C  
ATOM   3133  CG2 VAL A 201      -1.083   8.179 -15.241  1.00  3.070          C  
ATOM   3134  H   VAL A 201      -3.165   9.439 -17.081  1.00  2.500          H  
ATOM   3135  HA  VAL A 201      -2.941   9.822 -14.109  1.00  2.690          H  
ATOM   3136  HB  VAL A 201      -0.790   9.947 -16.248  1.00  3.690          H  
ATOM   3137 1HG1 VAL A 201       0.822  10.005 -14.362  1.00  3.690          H  
ATOM   3138 2HG1 VAL A 201      -0.252  11.400 -14.295  1.00  3.690          H  
ATOM   3139 3HG1 VAL A 201      -0.520  10.011 -13.218  1.00  3.690          H  
ATOM   3140 1HG2 VAL A 201      -0.106   7.865 -15.421  1.00  3.690          H  
ATOM   3141 2HG2 VAL A 201      -1.424   7.820 -14.276  1.00  3.690          H  
ATOM   3142 3HG2 VAL A 201      -1.713   7.779 -16.023  1.00  3.690          H  
ATOM   3143  N   LYS A 202      -3.024  12.318 -14.295  1.00  2.890          N  
ATOM   3144  CA  LYS A 202      -3.112  13.757 -14.500  1.00  3.340          C  
ATOM   3145  C   LYS A 202      -1.771  14.276 -15.003  1.00  3.270          C  
ATOM   3146  O   LYS A 202      -0.766  14.173 -14.298  1.00  3.800          O  
ATOM   3147  CB  LYS A 202      -3.502  14.461 -13.198  1.00  4.500          C  
ATOM   3148  CG  LYS A 202      -3.706  15.974 -13.326  1.00  4.500          C  
ATOM   3149  CD  LYS A 202      -4.151  16.590 -11.999  1.00  4.500          C  
ATOM   3150  CE  LYS A 202      -4.366  18.094 -12.127  1.00  4.500          C  
ATOM   3151  NZ  LYS A 202      -4.800  18.707 -10.839  1.00  4.500          N  
ATOM   3152  H   LYS A 202      -3.247  11.886 -13.409  1.00  3.470          H  
ATOM   3153  HA  LYS A 202      -3.865  13.962 -15.260  1.00  4.010          H  
ATOM   3154 1HB  LYS A 202      -4.430  14.033 -12.820  1.00  5.400          H  
ATOM   3155 2HB  LYS A 202      -2.730  14.287 -12.445  1.00  5.400          H  
ATOM   3156 1HG  LYS A 202      -2.768  16.443 -13.638  1.00  5.400          H  
ATOM   3157 2HG  LYS A 202      -4.461  16.174 -14.085  1.00  5.400          H  
ATOM   3158 1HD  LYS A 202      -5.081  16.124 -11.670  1.00  5.400          H  
ATOM   3159 2HD  LYS A 202      -3.387  16.408 -11.242  1.00  5.400          H  
ATOM   3160 1HE  LYS A 202      -3.433  18.560 -12.445  1.00  5.400          H  
ATOM   3161 2HE  LYS A 202      -5.128  18.281 -12.883  1.00  5.400          H  
ATOM   3162 1HZ  LYS A 202      -4.931  19.702 -10.965  1.00  5.400          H  
ATOM   3163 2HZ  LYS A 202      -5.671  18.290 -10.541  1.00  5.400          H  
ATOM   3164 3HZ  LYS A 202      -4.094  18.550 -10.133  1.00  5.400          H  
ATOM   3165  N   SER A 203      -1.785  14.813 -16.232  1.00  2.840          N  
ATOM   3166  CA  SER A 203      -0.648  15.365 -16.993  1.00  2.840          C  
ATOM   3167  C   SER A 203       0.455  14.355 -17.383  1.00  2.800          C  
ATOM   3168  O   SER A 203       1.459  14.742 -17.980  1.00  2.900          O  
ATOM   3169  CB  SER A 203      -0.027  16.536 -16.244  1.00  3.980          C  
ATOM   3170  OG  SER A 203      -0.963  17.569 -16.048  1.00  3.980          O  
ATOM   3171  H   SER A 203      -2.682  14.829 -16.694  1.00  3.410          H  
ATOM   3172  HA  SER A 203      -1.054  15.766 -17.924  1.00  3.410          H  
ATOM   3173 1HB  SER A 203       0.352  16.202 -15.285  1.00  4.770          H  
ATOM   3174 2HB  SER A 203       0.823  16.917 -16.810  1.00  4.770          H  
ATOM   3175  HG  SER A 203      -0.498  18.256 -15.567  1.00  4.770          H  
ATOM   3176  N   ASN A 204       0.300  13.089 -16.990  1.00  3.150          N  
ATOM   3177  CA  ASN A 204       1.208  11.972 -17.309  1.00  3.210          C  
ATOM   3178  C   ASN A 204       2.710  12.280 -17.560  1.00  2.880          C  
ATOM   3179  O   ASN A 204       3.117  12.104 -18.708  1.00  3.510          O  
ATOM   3180  CB  ASN A 204       0.646  11.214 -18.495  1.00  4.470          C  
ATOM   3181  CG  ASN A 204       1.273   9.875 -18.673  1.00  4.470          C  
ATOM   3182  OD1 ASN A 204       1.796   9.311 -17.717  1.00  4.470          O  
ATOM   3183  ND2 ASN A 204       1.226   9.349 -19.873  1.00  4.470          N  
ATOM   3184  H   ASN A 204      -0.600  12.873 -16.558  1.00  3.780          H  
ATOM   3185  HA  ASN A 204       1.189  11.302 -16.455  1.00  3.850          H  
ATOM   3186 1HB  ASN A 204      -0.431  11.096 -18.371  1.00  5.360          H  
ATOM   3187 2HB  ASN A 204       0.806  11.800 -19.399  1.00  5.360          H  
ATOM   3188 1HD2 ASN A 204       1.632   8.447 -20.045  1.00  5.360          H  
ATOM   3189 2HD2 ASN A 204       0.787   9.848 -20.617  1.00  5.360          H  
ATOM   3190  N   ASN A 205       3.595  12.736 -16.620  1.00  2.280          N  
ATOM   3191  CA  ASN A 205       3.585  12.985 -15.159  1.00  1.850          C  
ATOM   3192  C   ASN A 205       3.576  11.745 -14.250  1.00  1.530          C  
ATOM   3193  O   ASN A 205       3.395  11.881 -13.045  1.00  1.370          O  
ATOM   3194  CB  ASN A 205       2.471  13.931 -14.764  1.00  2.760          C  
ATOM   3195  CG  ASN A 205       2.691  14.733 -13.508  1.00  2.760          C  
ATOM   3196  OD1 ASN A 205       3.791  15.181 -13.183  1.00  2.760          O  
ATOM   3197  ND2 ASN A 205       1.620  14.950 -12.806  1.00  2.760          N  
ATOM   3198  H   ASN A 205       4.490  12.944 -17.034  1.00  2.740          H  
ATOM   3199  HA  ASN A 205       4.513  13.508 -14.927  1.00  2.220          H  
ATOM   3200 1HB  ASN A 205       2.347  14.643 -15.548  1.00  3.310          H  
ATOM   3201 2HB  ASN A 205       1.555  13.373 -14.643  1.00  3.310          H  
ATOM   3202 1HD2 ASN A 205       1.664  15.481 -11.960  1.00  3.310          H  
ATOM   3203 2HD2 ASN A 205       0.731  14.590 -13.152  1.00  3.310          H  
ATOM   3204  N   LEU A 206       3.871  10.557 -14.780  1.00  1.490          N  
ATOM   3205  CA  LEU A 206       3.993   9.388 -13.900  1.00  1.260          C  
ATOM   3206  C   LEU A 206       5.215   9.387 -13.012  1.00  1.050          C  
ATOM   3207  O   LEU A 206       5.093   9.190 -11.804  1.00  0.850          O  
ATOM   3208  CB  LEU A 206       3.962   8.095 -14.709  1.00  1.860          C  
ATOM   3209  CG  LEU A 206       2.640   7.620 -15.126  1.00  1.860          C  
ATOM   3210  CD1 LEU A 206       2.787   6.616 -16.220  1.00  1.860          C  
ATOM   3211  CD2 LEU A 206       1.969   6.912 -13.878  1.00  1.860          C  
ATOM   3212  H   LEU A 206       4.020  10.477 -15.777  1.00  1.790          H  
ATOM   3213  HA  LEU A 206       3.129   9.395 -13.248  1.00  1.510          H  
ATOM   3214 1HB  LEU A 206       4.505   8.275 -15.622  1.00  2.230          H  
ATOM   3215 2HB  LEU A 206       4.458   7.303 -14.150  1.00  2.230          H  
ATOM   3216  HG  LEU A 206       2.050   8.437 -15.469  1.00  2.230          H  
ATOM   3217 1HD1 LEU A 206       1.805   6.267 -16.514  1.00  2.230          H  
ATOM   3218 2HD1 LEU A 206       3.260   7.079 -17.078  1.00  2.230          H  
ATOM   3219 3HD1 LEU A 206       3.381   5.798 -15.877  1.00  2.230          H  
ATOM   3220 1HD2 LEU A 206       0.997   6.516 -14.124  1.00  2.230          H  
ATOM   3221 2HD2 LEU A 206       2.586   6.096 -13.556  1.00  2.230          H  
ATOM   3222 3HD2 LEU A 206       1.859   7.608 -13.064  1.00  2.230          H  
ATOM   3223  N   ARG A 207       6.407   9.663 -13.547  1.00  1.210          N  
ATOM   3224  CA  ARG A 207       7.574   9.573 -12.668  1.00  1.230          C  
ATOM   3225  C   ARG A 207       7.459  10.533 -11.491  1.00  1.130          C  
ATOM   3226  O   ARG A 207       7.899  10.217 -10.379  1.00  1.230          O  
ATOM   3227  CB  ARG A 207       8.870   9.822 -13.432  1.00  1.710          C  
ATOM   3228  CG  ARG A 207       9.095  11.201 -14.022  1.00  1.710          C  
ATOM   3229  CD  ARG A 207      10.321  11.196 -14.892  1.00  1.710          C  
ATOM   3230  NE  ARG A 207      10.608  12.510 -15.477  1.00  1.710          N  
ATOM   3231  CZ  ARG A 207      10.064  13.014 -16.616  1.00  1.710          C  
ATOM   3232  NH1 ARG A 207       9.185  12.322 -17.313  1.00  1.710          N  
ATOM   3233  NH2 ARG A 207      10.423  14.220 -17.034  1.00  1.710          N  
ATOM   3234  H   ARG A 207       6.495   9.864 -14.531  1.00  1.450          H  
ATOM   3235  HA  ARG A 207       7.622   8.558 -12.271  1.00  1.480          H  
ATOM   3236 1HB  ARG A 207       9.676   9.681 -12.750  1.00  2.060          H  
ATOM   3237 2HB  ARG A 207       8.988   9.100 -14.223  1.00  2.060          H  
ATOM   3238 1HG  ARG A 207       8.233  11.506 -14.609  1.00  2.060          H  
ATOM   3239 2HG  ARG A 207       9.267  11.920 -13.219  1.00  2.060          H  
ATOM   3240 1HD  ARG A 207      11.182  10.910 -14.284  1.00  2.060          H  
ATOM   3241 2HD  ARG A 207      10.206  10.469 -15.693  1.00  2.060          H  
ATOM   3242  HE  ARG A 207      11.282  13.091 -14.991  1.00  2.060          H  
ATOM   3243 1HH1 ARG A 207       8.908  11.404 -17.010  1.00  2.060          H  
ATOM   3244 2HH1 ARG A 207       8.792  12.711 -18.160  1.00  2.060          H  
ATOM   3245 1HH2 ARG A 207      11.100  14.758 -16.510  1.00  2.060          H  
ATOM   3246 2HH2 ARG A 207      10.025  14.603 -17.881  1.00  2.060          H  
ATOM   3247  N   LYS A 208       6.826  11.684 -11.734  1.00  1.090          N  
ATOM   3248  CA  LYS A 208       6.613  12.666 -10.704  1.00  1.010          C  
ATOM   3249  C   LYS A 208       5.517  12.199  -9.766  1.00  0.850          C  
ATOM   3250  O   LYS A 208       5.670  12.277  -8.555  1.00  0.740          O  
ATOM   3251  CB  LYS A 208       6.289  14.012 -11.318  1.00  1.450          C  
ATOM   3252  CG  LYS A 208       7.468  14.676 -12.009  1.00  1.450          C  
ATOM   3253  CD  LYS A 208       7.074  16.018 -12.606  1.00  1.450          C  
ATOM   3254  CE  LYS A 208       8.251  16.701 -13.285  1.00  1.450          C  
ATOM   3255  NZ  LYS A 208       7.855  18.005 -13.886  1.00  1.450          N  
ATOM   3256  H   LYS A 208       6.505  11.878 -12.670  1.00  1.310          H  
ATOM   3257  HA  LYS A 208       7.529  12.765 -10.121  1.00  1.210          H  
ATOM   3258 1HB  LYS A 208       5.512  13.865 -12.053  1.00  1.740          H  
ATOM   3259 2HB  LYS A 208       5.905  14.685 -10.566  1.00  1.740          H  
ATOM   3260 1HG  LYS A 208       8.266  14.827 -11.283  1.00  1.740          H  
ATOM   3261 2HG  LYS A 208       7.839  14.027 -12.799  1.00  1.740          H  
ATOM   3262 1HD  LYS A 208       6.288  15.866 -13.345  1.00  1.740          H  
ATOM   3263 2HD  LYS A 208       6.687  16.668 -11.821  1.00  1.740          H  
ATOM   3264 1HE  LYS A 208       9.038  16.872 -12.552  1.00  1.740          H  
ATOM   3265 2HE  LYS A 208       8.636  16.050 -14.072  1.00  1.740          H  
ATOM   3266 1HZ  LYS A 208       8.656  18.434 -14.329  1.00  1.740          H  
ATOM   3267 2HZ  LYS A 208       7.131  17.853 -14.575  1.00  1.740          H  
ATOM   3268 3HZ  LYS A 208       7.506  18.615 -13.162  1.00  1.740          H  
ATOM   3269  N   CYS A 209       4.414  11.644 -10.283  1.00  0.860          N  
ATOM   3270  CA  CYS A 209       3.366  11.204  -9.373  1.00  0.750          C  
ATOM   3271  C   CYS A 209       3.899  10.136  -8.415  1.00  0.650          C  
ATOM   3272  O   CYS A 209       3.592  10.163  -7.219  1.00  0.580          O  
ATOM   3273  CB  CYS A 209       2.164  10.636 -10.136  1.00  1.090          C  
ATOM   3274  SG  CYS A 209       1.173  11.848 -11.036  1.00  1.090          S  
ATOM   3275  H   CYS A 209       4.262  11.592 -11.291  1.00  1.030          H  
ATOM   3276  HA  CYS A 209       3.028  12.060  -8.794  1.00  0.900          H  
ATOM   3277 1HB  CYS A 209       2.522   9.914 -10.863  1.00  1.310          H  
ATOM   3278 2HB  CYS A 209       1.509  10.114  -9.444  1.00  1.310          H  
ATOM   3279  HG  CYS A 209       2.136  12.186 -11.923  1.00  1.310          H  
ATOM   3280  N   PHE A 210       4.753   9.238  -8.916  1.00  0.700          N  
ATOM   3281  CA  PHE A 210       5.320   8.179  -8.089  1.00  0.690          C  
ATOM   3282  C   PHE A 210       6.201   8.724  -6.983  1.00  0.680          C  
ATOM   3283  O   PHE A 210       5.990   8.399  -5.805  1.00  0.690          O  
ATOM   3284  CB  PHE A 210       6.159   7.209  -8.939  1.00  0.970          C  
ATOM   3285  CG  PHE A 210       5.439   6.038  -9.631  1.00  0.970          C  
ATOM   3286  CD1 PHE A 210       5.120   6.072 -10.982  1.00  0.970          C  
ATOM   3287  CD2 PHE A 210       5.114   4.881  -8.913  1.00  0.970          C  
ATOM   3288  CE1 PHE A 210       4.489   5.014 -11.588  1.00  0.970          C  
ATOM   3289  CE2 PHE A 210       4.478   3.825  -9.528  1.00  0.970          C  
ATOM   3290  CZ  PHE A 210       4.163   3.895 -10.867  1.00  0.970          C  
ATOM   3291  H   PHE A 210       4.972   9.272  -9.916  1.00  0.840          H  
ATOM   3292  HA  PHE A 210       4.509   7.635  -7.617  1.00  0.830          H  
ATOM   3293 1HB  PHE A 210       6.631   7.795  -9.729  1.00  1.160          H  
ATOM   3294 2HB  PHE A 210       6.958   6.820  -8.359  1.00  1.160          H  
ATOM   3295  HD1 PHE A 210       5.378   6.933 -11.560  1.00  1.160          H  
ATOM   3296  HD2 PHE A 210       5.363   4.825  -7.858  1.00  1.160          H  
ATOM   3297  HE1 PHE A 210       4.255   5.063 -12.636  1.00  1.160          H  
ATOM   3298  HE2 PHE A 210       4.228   2.935  -8.956  1.00  1.160          H  
ATOM   3299  HZ  PHE A 210       3.664   3.067 -11.359  1.00  1.160          H  
ATOM   3300  N   LEU A 211       7.183   9.547  -7.343  1.00  0.710          N  
ATOM   3301  CA  LEU A 211       8.099  10.078  -6.352  1.00  0.750          C  
ATOM   3302  C   LEU A 211       7.463  11.094  -5.413  1.00  0.720          C  
ATOM   3303  O   LEU A 211       7.841  11.154  -4.237  1.00  0.710          O  
ATOM   3304  CB  LEU A 211       9.327  10.663  -7.046  1.00  1.030          C  
ATOM   3305  CG  LEU A 211      10.267   9.624  -7.738  1.00  1.030          C  
ATOM   3306  CD1 LEU A 211      11.322  10.371  -8.541  1.00  1.030          C  
ATOM   3307  CD2 LEU A 211      10.941   8.713  -6.675  1.00  1.030          C  
ATOM   3308  H   LEU A 211       7.310   9.784  -8.335  1.00  0.850          H  
ATOM   3309  HA  LEU A 211       8.414   9.252  -5.731  1.00  0.900          H  
ATOM   3310 1HB  LEU A 211       8.976  11.352  -7.819  1.00  1.240          H  
ATOM   3311 2HB  LEU A 211       9.908  11.226  -6.321  1.00  1.240          H  
ATOM   3312  HG  LEU A 211       9.684   9.007  -8.430  1.00  1.240          H  
ATOM   3313 1HD1 LEU A 211      11.973   9.656  -9.037  1.00  1.240          H  
ATOM   3314 2HD1 LEU A 211      10.829  10.993  -9.294  1.00  1.240          H  
ATOM   3315 3HD1 LEU A 211      11.913  10.998  -7.879  1.00  1.240          H  
ATOM   3316 1HD2 LEU A 211      11.583   8.014  -7.169  1.00  1.240          H  
ATOM   3317 2HD2 LEU A 211      11.530   9.325  -5.992  1.00  1.240          H  
ATOM   3318 3HD2 LEU A 211      10.211   8.155  -6.110  1.00  1.240          H  
ATOM   3319  N   ILE A 212       6.532  11.911  -5.910  1.00  0.720          N  
ATOM   3320  CA  ILE A 212       5.884  12.896  -5.067  1.00  0.730          C  
ATOM   3321  C   ILE A 212       5.008  12.210  -4.053  1.00  0.630          C  
ATOM   3322  O   ILE A 212       5.072  12.548  -2.870  1.00  0.600          O  
ATOM   3323  CB  ILE A 212       5.049  13.904  -5.874  1.00  1.020          C  
ATOM   3324  CG1 ILE A 212       6.004  14.775  -6.731  1.00  1.020          C  
ATOM   3325  CG2 ILE A 212       4.176  14.760  -4.912  1.00  1.020          C  
ATOM   3326  CD1 ILE A 212       5.309  15.595  -7.797  1.00  1.020          C  
ATOM   3327  H   ILE A 212       6.263  11.854  -6.892  1.00  0.860          H  
ATOM   3328  HA  ILE A 212       6.651  13.451  -4.531  1.00  0.880          H  
ATOM   3329  HB  ILE A 212       4.400  13.362  -6.566  1.00  1.220          H  
ATOM   3330 1HG1 ILE A 212       6.548  15.451  -6.074  1.00  1.220          H  
ATOM   3331 2HG1 ILE A 212       6.724  14.122  -7.221  1.00  1.220          H  
ATOM   3332 1HG2 ILE A 212       3.581  15.467  -5.476  1.00  1.220          H  
ATOM   3333 2HG2 ILE A 212       3.498  14.129  -4.343  1.00  1.220          H  
ATOM   3334 3HG2 ILE A 212       4.823  15.304  -4.221  1.00  1.220          H  
ATOM   3335 1HD1 ILE A 212       6.052  16.164  -8.356  1.00  1.220          H  
ATOM   3336 2HD1 ILE A 212       4.780  14.925  -8.474  1.00  1.220          H  
ATOM   3337 3HD1 ILE A 212       4.603  16.282  -7.349  1.00  1.220          H  
ATOM   3338  N   ALA A 213       4.161  11.273  -4.499  1.00  0.630          N  
ATOM   3339  CA  ALA A 213       3.285  10.592  -3.571  1.00  0.610          C  
ATOM   3340  C   ALA A 213       4.096   9.868  -2.519  1.00  0.530          C  
ATOM   3341  O   ALA A 213       3.761   9.934  -1.333  1.00  0.520          O  
ATOM   3342  CB  ALA A 213       2.406   9.614  -4.320  1.00  0.860          C  
ATOM   3343  H   ALA A 213       4.106  11.029  -5.491  1.00  0.760          H  
ATOM   3344  HA  ALA A 213       2.664  11.336  -3.074  1.00  0.730          H  
ATOM   3345 1HB  ALA A 213       1.738   9.114  -3.625  1.00  1.030          H  
ATOM   3346 2HB  ALA A 213       1.822  10.153  -5.067  1.00  1.030          H  
ATOM   3347 3HB  ALA A 213       3.036   8.876  -4.821  1.00  1.030          H  
ATOM   3348  N   PHE A 214       5.192   9.219  -2.935  1.00  0.520          N  
ATOM   3349  CA  PHE A 214       6.059   8.546  -1.998  1.00  0.550          C  
ATOM   3350  C   PHE A 214       6.641   9.536  -1.002  1.00  0.550          C  
ATOM   3351  O   PHE A 214       6.495   9.372   0.209  1.00  0.610          O  
ATOM   3352  CB  PHE A 214       7.140   7.777  -2.737  1.00  0.760          C  
ATOM   3353  CG  PHE A 214       8.154   7.182  -1.853  1.00  0.760          C  
ATOM   3354  CD1 PHE A 214       7.856   6.116  -1.046  1.00  0.760          C  
ATOM   3355  CD2 PHE A 214       9.431   7.685  -1.838  1.00  0.760          C  
ATOM   3356  CE1 PHE A 214       8.814   5.578  -0.232  1.00  0.760          C  
ATOM   3357  CE2 PHE A 214      10.382   7.135  -1.030  1.00  0.760          C  
ATOM   3358  CZ  PHE A 214      10.071   6.078  -0.233  1.00  0.760          C  
ATOM   3359  H   PHE A 214       5.421   9.155  -3.933  1.00  0.620          H  
ATOM   3360  HA  PHE A 214       5.463   7.821  -1.450  1.00  0.660          H  
ATOM   3361 1HB  PHE A 214       6.676   6.990  -3.324  1.00  0.910          H  
ATOM   3362 2HB  PHE A 214       7.640   8.443  -3.437  1.00  0.910          H  
ATOM   3363  HD1 PHE A 214       6.849   5.706  -1.048  1.00  0.910          H  
ATOM   3364  HD2 PHE A 214       9.678   8.534  -2.480  1.00  0.910          H  
ATOM   3365  HE1 PHE A 214       8.570   4.752   0.419  1.00  0.910          H  
ATOM   3366  HE2 PHE A 214      11.394   7.540  -1.018  1.00  0.910          H  
ATOM   3367  HZ  PHE A 214      10.833   5.644   0.410  1.00  0.910          H  
ATOM   3368  N   GLY A 215       7.258  10.613  -1.483  1.00  0.590          N  
ATOM   3369  CA  GLY A 215       7.850  11.560  -0.559  1.00  0.720          C  
ATOM   3370  C   GLY A 215       6.825  12.138   0.419  1.00  0.680          C  
ATOM   3371  O   GLY A 215       7.136  12.341   1.601  1.00  0.750          O  
ATOM   3372  H   GLY A 215       7.358  10.767  -2.489  1.00  0.710          H  
ATOM   3373 1HA  GLY A 215       8.650  11.068  -0.008  1.00  0.860          H  
ATOM   3374 2HA  GLY A 215       8.304  12.369  -1.132  1.00  0.860          H  
ATOM   3375  N   CYS A 216       5.591  12.381  -0.050  1.00  0.610          N  
ATOM   3376  CA  CYS A 216       4.559  12.938   0.812  1.00  0.650          C  
ATOM   3377  C   CYS A 216       4.204  11.998   1.950  1.00  0.570          C  
ATOM   3378  O   CYS A 216       4.119  12.432   3.107  1.00  0.640          O  
ATOM   3379  CB  CYS A 216       3.284  13.210   0.017  1.00  0.890          C  
ATOM   3380  SG  CYS A 216       3.415  14.563  -1.171  1.00  0.890          S  
ATOM   3381  H   CYS A 216       5.400  12.227  -1.044  1.00  0.730          H  
ATOM   3382  HA  CYS A 216       4.926  13.874   1.230  1.00  0.780          H  
ATOM   3383 1HB  CYS A 216       3.013  12.312  -0.536  1.00  1.070          H  
ATOM   3384 2HB  CYS A 216       2.474  13.422   0.702  1.00  1.070          H  
ATOM   3385  HG  CYS A 216       4.257  13.897  -2.009  1.00  1.070          H  
ATOM   3386  N   VAL A 217       4.048  10.708   1.642  1.00  0.490          N  
ATOM   3387  CA  VAL A 217       3.682   9.773   2.689  1.00  0.480          C  
ATOM   3388  C   VAL A 217       4.863   9.453   3.589  1.00  0.510          C  
ATOM   3389  O   VAL A 217       4.672   9.305   4.792  1.00  0.530          O  
ATOM   3390  CB  VAL A 217       3.016   8.495   2.133  1.00  0.680          C  
ATOM   3391  CG1 VAL A 217       1.772   8.882   1.358  1.00  0.680          C  
ATOM   3392  CG2 VAL A 217       3.961   7.698   1.278  1.00  0.680          C  
ATOM   3393  H   VAL A 217       4.117  10.416   0.658  1.00  0.590          H  
ATOM   3394  HA  VAL A 217       2.926  10.255   3.307  1.00  0.580          H  
ATOM   3395  HB  VAL A 217       2.700   7.899   2.949  1.00  0.810          H  
ATOM   3396 1HG1 VAL A 217       1.272   7.981   0.999  1.00  0.810          H  
ATOM   3397 2HG1 VAL A 217       1.101   9.433   2.014  1.00  0.810          H  
ATOM   3398 3HG1 VAL A 217       2.044   9.506   0.511  1.00  0.810          H  
ATOM   3399 1HG2 VAL A 217       3.455   6.804   0.920  1.00  0.810          H  
ATOM   3400 2HG2 VAL A 217       4.265   8.294   0.450  1.00  0.810          H  
ATOM   3401 3HG2 VAL A 217       4.812   7.415   1.843  1.00  0.810          H  
ATOM   3402  N   VAL A 218       6.086   9.382   3.049  1.00  0.560          N  
ATOM   3403  CA  VAL A 218       7.211   9.094   3.920  1.00  0.630          C  
ATOM   3404  C   VAL A 218       7.348  10.199   4.939  1.00  0.680          C  
ATOM   3405  O   VAL A 218       7.515   9.916   6.123  1.00  0.760          O  
ATOM   3406  CB  VAL A 218       8.553   8.977   3.163  1.00  0.850          C  
ATOM   3407  CG1 VAL A 218       9.715   8.891   4.151  1.00  0.850          C  
ATOM   3408  CG2 VAL A 218       8.580   7.766   2.338  1.00  0.850          C  
ATOM   3409  H   VAL A 218       6.214   9.506   2.040  1.00  0.670          H  
ATOM   3410  HA  VAL A 218       7.016   8.156   4.439  1.00  0.760          H  
ATOM   3411  HB  VAL A 218       8.683   9.858   2.529  1.00  1.020          H  
ATOM   3412 1HG1 VAL A 218      10.649   8.810   3.601  1.00  1.020          H  
ATOM   3413 2HG1 VAL A 218       9.747   9.777   4.760  1.00  1.020          H  
ATOM   3414 3HG1 VAL A 218       9.592   8.015   4.792  1.00  1.020          H  
ATOM   3415 1HG2 VAL A 218       9.530   7.733   1.832  1.00  1.020          H  
ATOM   3416 2HG2 VAL A 218       8.478   6.896   2.971  1.00  1.020          H  
ATOM   3417 3HG2 VAL A 218       7.780   7.797   1.610  1.00  1.020          H  
ATOM   3418  N   LEU A 219       7.276  11.457   4.503  1.00  0.650          N  
ATOM   3419  CA  LEU A 219       7.418  12.540   5.450  1.00  0.750          C  
ATOM   3420  C   LEU A 219       6.329  12.522   6.502  1.00  0.720          C  
ATOM   3421  O   LEU A 219       6.627  12.695   7.688  1.00  0.780          O  
ATOM   3422  CB  LEU A 219       7.410  13.895   4.744  1.00  1.010          C  
ATOM   3423  CG  LEU A 219       7.511  15.164   5.668  1.00  1.010          C  
ATOM   3424  CD1 LEU A 219       8.822  15.144   6.480  1.00  1.010          C  
ATOM   3425  CD2 LEU A 219       7.439  16.405   4.789  1.00  1.010          C  
ATOM   3426  H   LEU A 219       7.148  11.654   3.504  1.00  0.780          H  
ATOM   3427  HA  LEU A 219       8.375  12.411   5.944  1.00  0.900          H  
ATOM   3428 1HB  LEU A 219       8.236  13.920   4.035  1.00  1.210          H  
ATOM   3429 2HB  LEU A 219       6.478  13.970   4.173  1.00  1.210          H  
ATOM   3430  HG  LEU A 219       6.677  15.176   6.374  1.00  1.210          H  
ATOM   3431 1HD1 LEU A 219       8.867  16.036   7.107  1.00  1.210          H  
ATOM   3432 2HD1 LEU A 219       8.860  14.266   7.121  1.00  1.210          H  
ATOM   3433 3HD1 LEU A 219       9.672  15.135   5.802  1.00  1.210          H  
ATOM   3434 1HD2 LEU A 219       7.494  17.300   5.409  1.00  1.210          H  
ATOM   3435 2HD2 LEU A 219       8.271  16.401   4.082  1.00  1.210          H  
ATOM   3436 3HD2 LEU A 219       6.497  16.400   4.239  1.00  1.210          H  
ATOM   3437  N   LEU A 220       5.067  12.328   6.100  1.00  0.670          N  
ATOM   3438  CA  LEU A 220       4.020  12.331   7.101  1.00  0.700          C  
ATOM   3439  C   LEU A 220       4.176  11.182   8.084  1.00  0.690          C  
ATOM   3440  O   LEU A 220       3.960  11.359   9.291  1.00  0.760          O  
ATOM   3441  CB  LEU A 220       2.637  12.248   6.454  1.00  0.970          C  
ATOM   3442  CG  LEU A 220       2.154  13.478   5.634  1.00  0.970          C  
ATOM   3443  CD1 LEU A 220       0.806  13.107   4.998  1.00  0.970          C  
ATOM   3444  CD2 LEU A 220       2.065  14.723   6.532  1.00  0.970          C  
ATOM   3445  H   LEU A 220       4.835  12.208   5.107  1.00  0.800          H  
ATOM   3446  HA  LEU A 220       4.095  13.249   7.659  1.00  0.840          H  
ATOM   3447 1HB  LEU A 220       2.646  11.390   5.774  1.00  1.160          H  
ATOM   3448 2HB  LEU A 220       1.903  12.055   7.232  1.00  1.160          H  
ATOM   3449  HG  LEU A 220       2.847  13.687   4.825  1.00  1.160          H  
ATOM   3450 1HD1 LEU A 220       0.433  13.926   4.403  1.00  1.160          H  
ATOM   3451 2HD1 LEU A 220       0.939  12.234   4.359  1.00  1.160          H  
ATOM   3452 3HD1 LEU A 220       0.087  12.879   5.778  1.00  1.160          H  
ATOM   3453 1HD2 LEU A 220       1.709  15.560   5.959  1.00  1.160          H  
ATOM   3454 2HD2 LEU A 220       1.395  14.531   7.332  1.00  1.160          H  
ATOM   3455 3HD2 LEU A 220       3.036  14.974   6.937  1.00  1.160          H  
ATOM   3456  N   TYR A 221       4.572  10.005   7.596  1.00  0.650          N  
ATOM   3457  CA  TYR A 221       4.729   8.877   8.484  1.00  0.720          C  
ATOM   3458  C   TYR A 221       5.881   9.145   9.438  1.00  0.810          C  
ATOM   3459  O   TYR A 221       5.769   8.848  10.632  1.00  0.880          O  
ATOM   3460  CB  TYR A 221       4.974   7.596   7.692  1.00  0.980          C  
ATOM   3461  CG  TYR A 221       3.830   7.157   6.766  1.00  0.980          C  
ATOM   3462  CD1 TYR A 221       4.124   6.322   5.709  1.00  0.980          C  
ATOM   3463  CD2 TYR A 221       2.517   7.600   6.942  1.00  0.980          C  
ATOM   3464  CE1 TYR A 221       3.137   5.915   4.836  1.00  0.980          C  
ATOM   3465  CE2 TYR A 221       1.535   7.197   6.075  1.00  0.980          C  
ATOM   3466  CZ  TYR A 221       1.826   6.360   5.030  1.00  0.980          C  
ATOM   3467  OH  TYR A 221       0.798   5.967   4.178  1.00  0.980          O  
ATOM   3468  H   TYR A 221       4.714   9.874   6.589  1.00  0.780          H  
ATOM   3469  HA  TYR A 221       3.836   8.769   9.093  1.00  0.860          H  
ATOM   3470 1HB  TYR A 221       5.878   7.715   7.088  1.00  1.180          H  
ATOM   3471 2HB  TYR A 221       5.145   6.795   8.389  1.00  1.180          H  
ATOM   3472  HD1 TYR A 221       5.135   5.994   5.577  1.00  1.180          H  
ATOM   3473  HD2 TYR A 221       2.248   8.263   7.754  1.00  1.180          H  
ATOM   3474  HE1 TYR A 221       3.377   5.250   4.002  1.00  1.180          H  
ATOM   3475  HE2 TYR A 221       0.514   7.544   6.219  1.00  1.180          H  
ATOM   3476  HH  TYR A 221       1.116   5.303   3.522  1.00  1.180          H  
ATOM   3477  N   LEU A 222       6.984   9.725   8.936  1.00  0.840          N  
ATOM   3478  CA  LEU A 222       8.116  10.003   9.802  1.00  0.970          C  
ATOM   3479  C   LEU A 222       7.777  10.992  10.877  1.00  1.000          C  
ATOM   3480  O   LEU A 222       8.121  10.742  12.029  1.00  1.100          O  
ATOM   3481  CB  LEU A 222       9.307  10.554   9.008  1.00  1.310          C  
ATOM   3482  CG  LEU A 222      10.070   9.583   8.083  1.00  1.310          C  
ATOM   3483  CD1 LEU A 222      10.999  10.401   7.225  1.00  1.310          C  
ATOM   3484  CD2 LEU A 222      10.896   8.576   8.899  1.00  1.310          C  
ATOM   3485  H   LEU A 222       7.050   9.927   7.935  1.00  1.010          H  
ATOM   3486  HA  LEU A 222       8.409   9.087  10.295  1.00  1.160          H  
ATOM   3487 1HB  LEU A 222       8.934  11.364   8.380  1.00  1.570          H  
ATOM   3488 2HB  LEU A 222      10.020  10.973   9.708  1.00  1.570          H  
ATOM   3489  HG  LEU A 222       9.367   9.048   7.457  1.00  1.570          H  
ATOM   3490 1HD1 LEU A 222      11.548   9.745   6.554  1.00  1.570          H  
ATOM   3491 2HD1 LEU A 222      10.420  11.116   6.642  1.00  1.570          H  
ATOM   3492 3HD1 LEU A 222      11.702  10.938   7.862  1.00  1.570          H  
ATOM   3493 1HD2 LEU A 222      11.433   7.911   8.221  1.00  1.570          H  
ATOM   3494 2HD2 LEU A 222      11.607   9.106   9.503  1.00  1.570          H  
ATOM   3495 3HD2 LEU A 222      10.265   7.996   9.536  1.00  1.570          H  
ATOM   3496  N   VAL A 223       7.051  12.076  10.562  1.00  0.950          N  
ATOM   3497  CA  VAL A 223       6.777  13.017  11.640  1.00  1.040          C  
ATOM   3498  C   VAL A 223       5.822  12.388  12.636  1.00  0.990          C  
ATOM   3499  O   VAL A 223       5.944  12.632  13.837  1.00  1.070          O  
ATOM   3500  CB  VAL A 223       6.280  14.401  11.155  1.00  1.420          C  
ATOM   3501  CG1 VAL A 223       7.326  15.017  10.229  1.00  1.420          C  
ATOM   3502  CG2 VAL A 223       4.929  14.333  10.464  1.00  1.420          C  
ATOM   3503  H   VAL A 223       6.769  12.249   9.591  1.00  1.140          H  
ATOM   3504  HA  VAL A 223       7.715  13.207  12.156  1.00  1.250          H  
ATOM   3505  HB  VAL A 223       6.204  15.027  12.007  1.00  1.700          H  
ATOM   3506 1HG1 VAL A 223       7.007  16.016   9.926  1.00  1.700          H  
ATOM   3507 2HG1 VAL A 223       8.276  15.085  10.759  1.00  1.700          H  
ATOM   3508 3HG1 VAL A 223       7.448  14.397   9.348  1.00  1.700          H  
ATOM   3509 1HG2 VAL A 223       4.631  15.335  10.156  1.00  1.700          H  
ATOM   3510 2HG2 VAL A 223       5.024  13.706   9.603  1.00  1.700          H  
ATOM   3511 3HG2 VAL A 223       4.169  13.930  11.126  1.00  1.700          H  
ATOM   3512  N   GLY A 224       4.894  11.556  12.155  1.00  0.890          N  
ATOM   3513  CA  GLY A 224       3.972  10.856  13.022  1.00  0.890          C  
ATOM   3514  C   GLY A 224       4.754  10.026  14.030  1.00  0.960          C  
ATOM   3515  O   GLY A 224       4.503  10.111  15.235  1.00  1.020          O  
ATOM   3516  H   GLY A 224       4.798  11.423  11.142  1.00  1.070          H  
ATOM   3517 1HA  GLY A 224       3.334  11.572  13.537  1.00  1.070          H  
ATOM   3518 2HA  GLY A 224       3.336  10.209  12.418  1.00  1.070          H  
ATOM   3519  N   PHE A 225       5.696   9.219  13.528  1.00  1.000          N  
ATOM   3520  CA  PHE A 225       6.529   8.357  14.352  1.00  1.130          C  
ATOM   3521  C   PHE A 225       7.418   9.149  15.308  1.00  1.200          C  
ATOM   3522  O   PHE A 225       7.601   8.723  16.453  1.00  1.340          O  
ATOM   3523  CB  PHE A 225       7.322   7.394  13.480  1.00  1.530          C  
ATOM   3524  CG  PHE A 225       6.479   6.197  12.948  1.00  1.530          C  
ATOM   3525  CD1 PHE A 225       5.076   6.208  12.880  1.00  1.530          C  
ATOM   3526  CD2 PHE A 225       7.107   5.059  12.532  1.00  1.530          C  
ATOM   3527  CE1 PHE A 225       4.387   5.126  12.416  1.00  1.530          C  
ATOM   3528  CE2 PHE A 225       6.415   3.969  12.070  1.00  1.530          C  
ATOM   3529  CZ  PHE A 225       5.052   4.012  12.017  1.00  1.530          C  
ATOM   3530  H   PHE A 225       5.820   9.192  12.509  1.00  1.200          H  
ATOM   3531  HA  PHE A 225       5.875   7.749  14.971  1.00  1.360          H  
ATOM   3532 1HB  PHE A 225       7.718   7.940  12.622  1.00  1.840          H  
ATOM   3533 2HB  PHE A 225       8.167   7.000  14.040  1.00  1.840          H  
ATOM   3534  HD1 PHE A 225       4.510   7.067  13.190  1.00  1.840          H  
ATOM   3535  HD2 PHE A 225       8.174   5.033  12.563  1.00  1.840          H  
ATOM   3536  HE1 PHE A 225       3.297   5.159  12.370  1.00  1.840          H  
ATOM   3537  HE2 PHE A 225       6.956   3.081  11.745  1.00  1.840          H  
ATOM   3538  HZ  PHE A 225       4.489   3.166  11.654  1.00  1.840          H  
ATOM   3539  N   VAL A 226       7.946  10.308  14.875  1.00  1.140          N  
ATOM   3540  CA  VAL A 226       8.759  11.124  15.778  1.00  1.220          C  
ATOM   3541  C   VAL A 226       7.900  11.514  16.972  1.00  1.150          C  
ATOM   3542  O   VAL A 226       8.297  11.335  18.130  1.00  1.280          O  
ATOM   3543  CB  VAL A 226       9.236  12.444  15.084  1.00  1.680          C  
ATOM   3544  CG1 VAL A 226       9.870  13.415  16.080  1.00  1.680          C  
ATOM   3545  CG2 VAL A 226      10.252  12.138  14.045  1.00  1.680          C  
ATOM   3546  H   VAL A 226       7.811  10.582  13.899  1.00  1.370          H  
ATOM   3547  HA  VAL A 226       9.609  10.543  16.101  1.00  1.460          H  
ATOM   3548  HB  VAL A 226       8.374  12.929  14.630  1.00  2.010          H  
ATOM   3549 1HG1 VAL A 226      10.180  14.314  15.554  1.00  2.010          H  
ATOM   3550 2HG1 VAL A 226       9.155  13.687  16.849  1.00  2.010          H  
ATOM   3551 3HG1 VAL A 226      10.723  12.966  16.522  1.00  2.010          H  
ATOM   3552 1HG2 VAL A 226      10.567  13.058  13.549  1.00  2.010          H  
ATOM   3553 2HG2 VAL A 226      11.101  11.676  14.503  1.00  2.010          H  
ATOM   3554 3HG2 VAL A 226       9.847  11.480  13.331  1.00  2.010          H  
ATOM   3555  N   ILE A 227       6.688  11.977  16.673  1.00  1.020          N  
ATOM   3556  CA  ILE A 227       5.768  12.433  17.686  1.00  1.020          C  
ATOM   3557  C   ILE A 227       5.388  11.287  18.629  1.00  1.160          C  
ATOM   3558  O   ILE A 227       5.407  11.483  19.842  1.00  1.200          O  
ATOM   3559  CB  ILE A 227       4.531  13.068  17.009  1.00  1.430          C  
ATOM   3560  CG1 ILE A 227       4.983  14.400  16.347  1.00  1.430          C  
ATOM   3561  CG2 ILE A 227       3.460  13.309  18.014  1.00  1.430          C  
ATOM   3562  CD1 ILE A 227       3.989  15.037  15.384  1.00  1.430          C  
ATOM   3563  H   ILE A 227       6.434  12.081  15.687  1.00  1.220          H  
ATOM   3564  HA  ILE A 227       6.239  13.210  18.254  1.00  1.220          H  
ATOM   3565  HB  ILE A 227       4.163  12.415  16.226  1.00  1.710          H  
ATOM   3566 1HG1 ILE A 227       5.207  15.113  17.133  1.00  1.710          H  
ATOM   3567 2HG1 ILE A 227       5.896  14.205  15.787  1.00  1.710          H  
ATOM   3568 1HG2 ILE A 227       2.611  13.755  17.526  1.00  1.710          H  
ATOM   3569 2HG2 ILE A 227       3.157  12.376  18.456  1.00  1.710          H  
ATOM   3570 3HG2 ILE A 227       3.837  13.972  18.790  1.00  1.710          H  
ATOM   3571 1HD1 ILE A 227       4.437  15.939  14.994  1.00  1.710          H  
ATOM   3572 2HD1 ILE A 227       3.779  14.346  14.562  1.00  1.710          H  
ATOM   3573 3HD1 ILE A 227       3.060  15.286  15.892  1.00  1.710          H  
ATOM   3574  N   ILE A 228       5.109  10.098  18.112  1.00  1.280          N  
ATOM   3575  CA  ILE A 228       4.756   8.981  18.984  1.00  1.550          C  
ATOM   3576  C   ILE A 228       5.908   8.616  19.925  1.00  1.640          C  
ATOM   3577  O   ILE A 228       5.714   8.430  21.141  1.00  1.790          O  
ATOM   3578  CB  ILE A 228       4.453   7.703  18.159  1.00  2.060          C  
ATOM   3579  CG1 ILE A 228       3.153   7.888  17.338  1.00  2.060          C  
ATOM   3580  CG2 ILE A 228       4.329   6.463  19.131  1.00  2.060          C  
ATOM   3581  CD1 ILE A 228       2.937   6.838  16.259  1.00  2.060          C  
ATOM   3582  H   ILE A 228       5.083  10.000  17.091  1.00  1.540          H  
ATOM   3583  HA  ILE A 228       3.896   9.256  19.562  1.00  1.860          H  
ATOM   3584  HB  ILE A 228       5.264   7.526  17.454  1.00  2.470          H  
ATOM   3585 1HG1 ILE A 228       2.313   7.848  17.993  1.00  2.470          H  
ATOM   3586 2HG1 ILE A 228       3.174   8.864  16.870  1.00  2.470          H  
ATOM   3587 1HG2 ILE A 228       4.134   5.581  18.568  1.00  2.470          H  
ATOM   3588 2HG2 ILE A 228       5.247   6.299  19.692  1.00  2.470          H  
ATOM   3589 3HG2 ILE A 228       3.514   6.626  19.832  1.00  2.470          H  
ATOM   3590 1HD1 ILE A 228       2.008   7.053  15.734  1.00  2.470          H  
ATOM   3591 2HD1 ILE A 228       3.761   6.868  15.556  1.00  2.470          H  
ATOM   3592 3HD1 ILE A 228       2.875   5.851  16.692  1.00  2.470          H  
ATOM   3593  N   SER A 229       7.113   8.495  19.371  1.00  1.610          N  
ATOM   3594  CA  SER A 229       8.275   8.051  20.125  1.00  1.830          C  
ATOM   3595  C   SER A 229       8.568   8.794  21.398  1.00  1.710          C  
ATOM   3596  O   SER A 229       8.707   8.193  22.469  1.00  1.870          O  
ATOM   3597  CB  SER A 229       9.504   8.151  19.270  1.00  2.470          C  
ATOM   3598  OG  SER A 229      10.632   7.862  20.039  1.00  2.470          O  
ATOM   3599  H   SER A 229       7.229   8.671  18.368  1.00  1.930          H  
ATOM   3600  HA  SER A 229       8.111   7.006  20.374  1.00  2.200          H  
ATOM   3601 1HB  SER A 229       9.427   7.438  18.452  1.00  2.970          H  
ATOM   3602 2HB  SER A 229       9.572   9.139  18.842  1.00  2.970          H  
ATOM   3603  HG  SER A 229      11.299   7.505  19.426  1.00  2.970          H  
ATOM   3604  N   GLY A 230       8.605  10.109  21.323  1.00  1.470          N  
ATOM   3605  CA  GLY A 230       8.950  10.877  22.505  1.00  1.430          C  
ATOM   3606  C   GLY A 230       7.775  11.161  23.438  1.00  1.470          C  
ATOM   3607  O   GLY A 230       7.941  11.891  24.419  1.00  1.580          O  
ATOM   3608  H   GLY A 230       8.451  10.566  20.415  1.00  1.760          H  
ATOM   3609 1HA  GLY A 230       9.708  10.328  23.058  1.00  1.720          H  
ATOM   3610 2HA  GLY A 230       9.427  11.801  22.216  1.00  1.720          H  
ATOM   3611  N   LEU A 231       6.582  10.635  23.131  1.00  1.510          N  
ATOM   3612  CA  LEU A 231       5.438  10.903  23.983  1.00  1.680          C  
ATOM   3613  C   LEU A 231       4.940   9.685  24.768  1.00  1.950          C  
ATOM   3614  O   LEU A 231       4.688   9.817  25.966  1.00  2.060          O  
ATOM   3615  CB  LEU A 231       4.315  11.546  23.160  1.00  2.280          C  
ATOM   3616  CG  LEU A 231       4.636  12.928  22.544  1.00  2.280          C  
ATOM   3617  CD1 LEU A 231       3.484  13.381  21.745  1.00  2.280          C  
ATOM   3618  CD2 LEU A 231       4.949  13.972  23.610  1.00  2.280          C  
ATOM   3619  H   LEU A 231       6.483  10.013  22.325  1.00  1.810          H  
ATOM   3620  HA  LEU A 231       5.744  11.616  24.737  1.00  2.020          H  
ATOM   3621 1HB  LEU A 231       4.098  10.881  22.325  1.00  2.740          H  
ATOM   3622 2HB  LEU A 231       3.437  11.637  23.748  1.00  2.740          H  
ATOM   3623  HG  LEU A 231       5.476  12.822  21.879  1.00  2.740          H  
ATOM   3624 1HD1 LEU A 231       3.731  14.335  21.292  1.00  2.740          H  
ATOM   3625 2HD1 LEU A 231       3.283  12.661  20.976  1.00  2.740          H  
ATOM   3626 3HD1 LEU A 231       2.610  13.494  22.376  1.00  2.740          H  
ATOM   3627 1HD2 LEU A 231       5.158  14.903  23.113  1.00  2.740          H  
ATOM   3628 2HD2 LEU A 231       4.103  14.097  24.269  1.00  2.740          H  
ATOM   3629 3HD2 LEU A 231       5.820  13.692  24.193  1.00  2.740          H  
ATOM   3630  N   ASP A 232       4.790   8.508  24.140  1.00  2.150          N  
ATOM   3631  CA  ASP A 232       4.297   7.357  24.922  1.00  2.500          C  
ATOM   3632  C   ASP A 232       4.719   6.022  24.283  1.00  2.530          C  
ATOM   3633  O   ASP A 232       3.895   5.306  23.711  1.00  2.980          O  
ATOM   3634  CB  ASP A 232       2.756   7.409  25.115  1.00  3.360          C  
ATOM   3635  CG  ASP A 232       2.178   6.453  26.207  1.00  3.360          C  
ATOM   3636  OD1 ASP A 232       2.941   5.972  27.005  1.00  3.360          O  
ATOM   3637  OD2 ASP A 232       0.953   6.235  26.245  1.00  3.360          O  
ATOM   3638  H   ASP A 232       5.022   8.418  23.143  1.00  2.580          H  
ATOM   3639  HA  ASP A 232       4.751   7.402  25.912  1.00  3.000          H  
ATOM   3640 1HB  ASP A 232       2.443   8.426  25.335  1.00  4.030          H  
ATOM   3641 2HB  ASP A 232       2.282   7.115  24.208  1.00  4.030          H  
ATOM   3642  N   GLY A 233       6.020   5.716  24.331  1.00  2.570          N  
ATOM   3643  CA  GLY A 233       6.559   4.504  23.708  1.00  2.930          C  
ATOM   3644  C   GLY A 233       6.585   3.326  24.698  1.00  3.470          C  
ATOM   3645  O   GLY A 233       6.108   3.451  25.837  1.00  4.020          O  
ATOM   3646  H   GLY A 233       6.646   6.349  24.810  1.00  3.080          H  
ATOM   3647 1HA  GLY A 233       5.950   4.243  22.840  1.00  3.520          H  
ATOM   3648 2HA  GLY A 233       7.564   4.706  23.340  1.00  3.520          H  
ATOM   3649  N   ILE A 234       7.290   2.240  24.323  1.00  3.790          N  
ATOM   3650  CA  ILE A 234       7.343   1.008  25.124  1.00  4.770          C  
ATOM   3651  C   ILE A 234       7.857   1.207  26.554  1.00  4.800          C  
ATOM   3652  O   ILE A 234       7.457   0.486  27.476  1.00  5.000          O  
ATOM   3653  CB  ILE A 234       8.198  -0.092  24.420  1.00  6.290          C  
ATOM   3654  CG1 ILE A 234       7.967  -1.509  25.068  1.00  6.290          C  
ATOM   3655  CG2 ILE A 234       9.730   0.213  24.532  1.00  6.290          C  
ATOM   3656  CD1 ILE A 234       6.549  -2.061  24.956  1.00  6.290          C  
ATOM   3657  H   ILE A 234       7.686   2.235  23.397  1.00  4.550          H  
ATOM   3658  HA  ILE A 234       6.334   0.646  25.163  1.00  5.720          H  
ATOM   3659  HB  ILE A 234       7.912  -0.141  23.365  1.00  7.540          H  
ATOM   3660 1HG1 ILE A 234       8.633  -2.216  24.564  1.00  7.540          H  
ATOM   3661 2HG1 ILE A 234       8.242  -1.476  26.118  1.00  7.540          H  
ATOM   3662 1HG2 ILE A 234      10.291  -0.575  24.008  1.00  7.540          H  
ATOM   3663 2HG2 ILE A 234       9.955   1.150  24.100  1.00  7.540          H  
ATOM   3664 3HG2 ILE A 234      10.045   0.218  25.572  1.00  7.540          H  
ATOM   3665 1HD1 ILE A 234       6.514  -3.050  25.415  1.00  7.540          H  
ATOM   3666 2HD1 ILE A 234       5.883  -1.424  25.459  1.00  7.540          H  
ATOM   3667 3HD1 ILE A 234       6.257  -2.137  23.923  1.00  7.540          H  
ATOM   3668  N   ARG A 235       8.739   2.190  26.762  1.00  4.870          N  
ATOM   3669  CA  ARG A 235       9.265   2.434  28.093  1.00  5.100          C  
ATOM   3670  C   ARG A 235       8.158   2.799  29.089  1.00  5.010          C  
ATOM   3671  O   ARG A 235       8.267   2.486  30.272  1.00  4.990          O  
ATOM   3672  CB  ARG A 235      10.353   3.510  28.061  1.00  7.050          C  
ATOM   3673  CG  ARG A 235      11.704   3.060  27.411  1.00  7.050          C  
ATOM   3674  CD  ARG A 235      12.784   4.121  27.529  1.00  7.050          C  
ATOM   3675  NE  ARG A 235      14.102   3.662  27.004  1.00  7.050          N  
ATOM   3676  CZ  ARG A 235      14.563   3.806  25.732  1.00  7.050          C  
ATOM   3677  NH1 ARG A 235      13.870   4.379  24.792  1.00  7.050          N  
ATOM   3678  NH2 ARG A 235      15.738   3.354  25.374  1.00  7.050          N  
ATOM   3679  H   ARG A 235       9.065   2.749  25.990  1.00  5.840          H  
ATOM   3680  HA  ARG A 235       9.734   1.515  28.440  1.00  6.120          H  
ATOM   3681 1HB  ARG A 235       9.989   4.371  27.504  1.00  8.460          H  
ATOM   3682 2HB  ARG A 235      10.563   3.844  29.077  1.00  8.460          H  
ATOM   3683 1HG  ARG A 235      12.058   2.156  27.906  1.00  8.460          H  
ATOM   3684 2HG  ARG A 235      11.543   2.848  26.353  1.00  8.460          H  
ATOM   3685 1HD  ARG A 235      12.482   5.013  26.986  1.00  8.460          H  
ATOM   3686 2HD  ARG A 235      12.912   4.372  28.582  1.00  8.460          H  
ATOM   3687  HE  ARG A 235      14.719   3.190  27.655  1.00  8.460          H  
ATOM   3688 1HH1 ARG A 235      12.955   4.756  24.980  1.00  8.460          H  
ATOM   3689 2HH1 ARG A 235      14.306   4.400  23.852  1.00  8.460          H  
ATOM   3690 1HH2 ARG A 235      16.385   2.871  26.016  1.00  8.460          H  
ATOM   3691 2HH2 ARG A 235      15.999   3.467  24.385  1.00  8.460          H  
ATOM   3692  N   GLY A 236       7.109   3.501  28.641  1.00  5.160          N  
ATOM   3693  CA  GLY A 236       6.028   3.857  29.551  1.00  5.180          C  
ATOM   3694  C   GLY A 236       4.935   2.790  29.509  1.00  4.940          C  
ATOM   3695  O   GLY A 236       4.293   2.486  30.515  1.00  5.010          O  
ATOM   3696  H   GLY A 236       7.017   3.746  27.655  1.00  6.190          H  
ATOM   3697 1HA  GLY A 236       6.412   3.959  30.565  1.00  6.220          H  
ATOM   3698 2HA  GLY A 236       5.610   4.821  29.259  1.00  6.220          H  
ATOM   3699  N   TYR A 237       4.753   2.183  28.337  1.00  4.790          N  
ATOM   3700  CA  TYR A 237       3.727   1.169  28.105  1.00  4.790          C  
ATOM   3701  C   TYR A 237       3.880   0.034  29.091  1.00  5.060          C  
ATOM   3702  O   TYR A 237       2.965  -0.297  29.844  1.00  5.420          O  
ATOM   3703  CB  TYR A 237       3.898   0.613  26.702  1.00  6.710          C  
ATOM   3704  CG  TYR A 237       2.951  -0.464  26.229  1.00  6.710          C  
ATOM   3705  CD1 TYR A 237       1.782  -0.104  25.678  1.00  6.710          C  
ATOM   3706  CD2 TYR A 237       3.280  -1.807  26.317  1.00  6.710          C  
ATOM   3707  CE1 TYR A 237       0.921  -1.044  25.188  1.00  6.710          C  
ATOM   3708  CE2 TYR A 237       2.423  -2.756  25.828  1.00  6.710          C  
ATOM   3709  CZ  TYR A 237       1.241  -2.369  25.257  1.00  6.710          C  
ATOM   3710  OH  TYR A 237       0.367  -3.301  24.756  1.00  6.710          O  
ATOM   3711  H   TYR A 237       5.325   2.488  27.547  1.00  5.750          H  
ATOM   3712  HA  TYR A 237       2.743   1.620  28.227  1.00  5.750          H  
ATOM   3713 1HB  TYR A 237       3.874   1.436  25.983  1.00  8.050          H  
ATOM   3714 2HB  TYR A 237       4.871   0.196  26.668  1.00  8.050          H  
ATOM   3715  HD1 TYR A 237       1.541   0.939  25.616  1.00  8.050          H  
ATOM   3716  HD2 TYR A 237       4.218  -2.116  26.768  1.00  8.050          H  
ATOM   3717  HE1 TYR A 237      -0.018  -0.730  24.733  1.00  8.050          H  
ATOM   3718  HE2 TYR A 237       2.684  -3.813  25.891  1.00  8.050          H  
ATOM   3719  HH  TYR A 237      -0.396  -2.849  24.381  1.00  8.050          H  
ATOM   3720  N   GLY A 238       5.102  -0.482  29.166  1.00  5.080          N  
ATOM   3721  CA  GLY A 238       5.466  -1.604  30.009  1.00  5.510          C  
ATOM   3722  C   GLY A 238       5.302  -1.369  31.512  1.00  6.040          C  
ATOM   3723  O   GLY A 238       5.436  -2.311  32.292  1.00  6.330          O  
ATOM   3724  H   GLY A 238       5.829  -0.107  28.544  1.00  6.100          H  
ATOM   3725 1HA  GLY A 238       4.869  -2.466  29.716  1.00  6.610          H  
ATOM   3726 2HA  GLY A 238       6.504  -1.865  29.802  1.00  6.610          H  
ATOM   3727  N   LEU A 239       5.081  -0.128  31.945  1.00  6.500          N  
ATOM   3728  CA  LEU A 239       4.906   0.143  33.360  1.00  7.250          C  
ATOM   3729  C   LEU A 239       3.432   0.201  33.758  1.00  7.280          C  
ATOM   3730  O   LEU A 239       3.111   0.416  34.932  1.00  7.840          O  
ATOM   3731  CB  LEU A 239       5.587   1.471  33.700  1.00  9.850          C  
ATOM   3732  CG  LEU A 239       7.120   1.545  33.429  1.00  9.850          C  
ATOM   3733  CD1 LEU A 239       7.596   2.958  33.710  1.00  9.850          C  
ATOM   3734  CD2 LEU A 239       7.881   0.533  34.304  1.00  9.850          C  
ATOM   3735  H   LEU A 239       4.961   0.646  31.286  1.00  7.800          H  
ATOM   3736  HA  LEU A 239       5.358  -0.662  33.929  1.00  8.700          H  
ATOM   3737 1HB  LEU A 239       5.110   2.252  33.103  1.00 11.820          H  
ATOM   3738 2HB  LEU A 239       5.418   1.691  34.754  1.00 11.820          H  
ATOM   3739  HG  LEU A 239       7.312   1.328  32.375  1.00 11.820          H  
ATOM   3740 1HD1 LEU A 239       8.663   3.026  33.498  1.00 11.820          H  
ATOM   3741 2HD1 LEU A 239       7.058   3.653  33.067  1.00 11.820          H  
ATOM   3742 3HD1 LEU A 239       7.414   3.208  34.752  1.00 11.820          H  
ATOM   3743 1HD2 LEU A 239       8.947   0.614  34.092  1.00 11.820          H  
ATOM   3744 2HD2 LEU A 239       7.701   0.750  35.356  1.00 11.820          H  
ATOM   3745 3HD2 LEU A 239       7.558  -0.480  34.082  1.00 11.820          H  
ATOM   3746  N   ALA A 240       2.533   0.049  32.784  1.00  6.810          N  
ATOM   3747  CA  ALA A 240       1.104   0.117  33.042  1.00  7.090          C  
ATOM   3748  C   ALA A 240       0.575  -1.175  33.649  1.00  7.060          C  
ATOM   3749  O   ALA A 240       1.031  -2.268  33.315  1.00  7.290          O  
ATOM   3750  CB  ALA A 240       0.367   0.415  31.760  1.00  9.810          C  
ATOM   3751  H   ALA A 240       2.845  -0.126  31.823  1.00  8.170          H  
ATOM   3752  HA  ALA A 240       0.927   0.921  33.754  1.00  8.510          H  
ATOM   3753 1HB  ALA A 240      -0.702   0.490  31.952  1.00 11.780          H  
ATOM   3754 2HB  ALA A 240       0.734   1.351  31.341  1.00 11.780          H  
ATOM   3755 3HB  ALA A 240       0.558  -0.387  31.063  1.00 11.780          H  
ATOM   3756  N   LEU A 241      -0.442  -1.042  34.494  1.00  7.020          N  
ATOM   3757  CA  LEU A 241      -1.121  -2.182  35.093  1.00  7.140          C  
ATOM   3758  C   LEU A 241      -2.631  -2.002  35.038  1.00  7.180          C  
ATOM   3759  O   LEU A 241      -3.150  -0.993  35.518  1.00  7.290          O  
ATOM   3760  CB  LEU A 241      -0.667  -2.337  36.554  1.00  9.950          C  
ATOM   3761  CG  LEU A 241      -1.355  -3.440  37.414  1.00  9.950          C  
ATOM   3762  CD1 LEU A 241      -1.046  -4.827  36.852  1.00  9.950          C  
ATOM   3763  CD2 LEU A 241      -0.855  -3.318  38.852  1.00  9.950          C  
ATOM   3764  H   LEU A 241      -0.757  -0.113  34.734  1.00  8.420          H  
ATOM   3765  HA  LEU A 241      -0.855  -3.073  34.529  1.00  8.570          H  
ATOM   3766 1HB  LEU A 241       0.403  -2.543  36.552  1.00 11.940          H  
ATOM   3767 2HB  LEU A 241      -0.826  -1.386  37.059  1.00 11.940          H  
ATOM   3768  HG  LEU A 241      -2.441  -3.302  37.396  1.00 11.940          H  
ATOM   3769 1HD1 LEU A 241      -1.533  -5.581  37.470  1.00 11.940          H  
ATOM   3770 2HD1 LEU A 241      -1.414  -4.913  35.837  1.00 11.940          H  
ATOM   3771 3HD1 LEU A 241       0.030  -4.990  36.861  1.00 11.940          H  
ATOM   3772 1HD2 LEU A 241      -1.337  -4.077  39.470  1.00 11.940          H  
ATOM   3773 2HD2 LEU A 241       0.226  -3.459  38.879  1.00 11.940          H  
ATOM   3774 3HD2 LEU A 241      -1.102  -2.328  39.237  1.00 11.940          H  
ATOM   3775  N   GLY A 242      -3.333  -2.965  34.443  1.00  7.330          N  
ATOM   3776  CA  GLY A 242      -4.786  -2.883  34.367  1.00  7.620          C  
ATOM   3777  C   GLY A 242      -5.426  -3.412  35.641  1.00  7.110          C  
ATOM   3778  O   GLY A 242      -4.926  -4.349  36.274  1.00  7.370          O  
ATOM   3779  H   GLY A 242      -2.854  -3.761  34.050  1.00  8.800          H  
ATOM   3780 1HA  GLY A 242      -5.093  -1.851  34.194  1.00  9.140          H  
ATOM   3781 2HA  GLY A 242      -5.140  -3.458  33.522  1.00  9.140          H  
ATOM   3782  N   ASN A 243      -6.612  -2.912  35.961  1.00  6.620          N  
ATOM   3783  CA  ASN A 243      -7.335  -3.371  37.149  1.00  6.290          C  
ATOM   3784  C   ASN A 243      -8.099  -4.671  36.903  1.00  5.880          C  
ATOM   3785  O   ASN A 243      -9.332  -4.689  36.824  1.00  5.500          O  
ATOM   3786  CB  ASN A 243      -8.272  -2.292  37.651  1.00  8.940          C  
ATOM   3787  CG  ASN A 243      -8.843  -2.613  39.009  1.00  8.940          C  
ATOM   3788  OD1 ASN A 243      -8.302  -3.459  39.736  1.00  8.940          O  
ATOM   3789  ND2 ASN A 243      -9.918  -1.952  39.363  1.00  8.940          N  
ATOM   3790  H   ASN A 243      -6.977  -2.158  35.394  1.00  7.940          H  
ATOM   3791  HA  ASN A 243      -6.600  -3.576  37.931  1.00  7.550          H  
ATOM   3792 1HB  ASN A 243      -7.736  -1.344  37.709  1.00 10.730          H  
ATOM   3793 2HB  ASN A 243      -9.091  -2.163  36.944  1.00 10.730          H  
ATOM   3794 1HD2 ASN A 243     -10.342  -2.121  40.255  1.00 10.730          H  
ATOM   3795 2HD2 ASN A 243     -10.318  -1.280  38.741  1.00 10.730          H  
ATOM   3796  N   LYS A 244      -7.345  -5.746  36.734  1.00  6.190          N  
ATOM   3797  CA  LYS A 244      -7.809  -7.113  36.456  1.00  6.160          C  
ATOM   3798  C   LYS A 244      -8.450  -7.304  35.075  1.00  6.080          C  
ATOM   3799  O   LYS A 244      -8.011  -8.169  34.317  1.00  6.740          O  
ATOM   3800  CB  LYS A 244      -8.788  -7.581  37.538  1.00  8.640          C  
ATOM   3801  CG  LYS A 244      -8.159  -7.745  38.905  1.00  8.640          C  
ATOM   3802  CD  LYS A 244      -9.178  -8.203  39.931  1.00  8.640          C  
ATOM   3803  CE  LYS A 244      -8.552  -8.349  41.309  1.00  8.640          C  
ATOM   3804  NZ  LYS A 244      -9.553  -8.763  42.333  1.00  8.640          N  
ATOM   3805  H   LYS A 244      -6.339  -5.563  36.788  1.00  7.430          H  
ATOM   3806  HA  LYS A 244      -6.938  -7.766  36.490  1.00  7.390          H  
ATOM   3807 1HB  LYS A 244      -9.633  -6.910  37.623  1.00 10.360          H  
ATOM   3808 2HB  LYS A 244      -9.190  -8.551  37.246  1.00 10.360          H  
ATOM   3809 1HG  LYS A 244      -7.349  -8.472  38.848  1.00 10.360          H  
ATOM   3810 2HG  LYS A 244      -7.745  -6.787  39.220  1.00 10.360          H  
ATOM   3811 1HD  LYS A 244      -9.989  -7.475  39.985  1.00 10.360          H  
ATOM   3812 2HD  LYS A 244      -9.595  -9.163  39.626  1.00 10.360          H  
ATOM   3813 1HE  LYS A 244      -7.763  -9.097  41.263  1.00 10.360          H  
ATOM   3814 2HE  LYS A 244      -8.117  -7.393  41.605  1.00 10.360          H  
ATOM   3815 1HZ  LYS A 244      -9.100  -8.848  43.232  1.00 10.360          H  
ATOM   3816 2HZ  LYS A 244     -10.285  -8.067  42.392  1.00 10.360          H  
ATOM   3817 3HZ  LYS A 244      -9.955  -9.652  42.074  1.00 10.360          H  
ATOM   3818  N   ASP A 245      -9.503  -6.541  34.764  1.00  5.710          N  
ATOM   3819  CA  ASP A 245     -10.151  -6.665  33.450  1.00  5.730          C  
ATOM   3820  C   ASP A 245      -9.743  -5.596  32.408  1.00  5.320          C  
ATOM   3821  O   ASP A 245      -9.509  -5.940  31.246  1.00  5.270          O  
ATOM   3822  CB  ASP A 245     -11.688  -6.715  33.574  1.00  8.010          C  
ATOM   3823  CG  ASP A 245     -12.200  -7.934  34.329  1.00  8.010          C  
ATOM   3824  OD1 ASP A 245     -11.863  -9.035  33.968  1.00  8.010          O  
ATOM   3825  OD2 ASP A 245     -12.952  -7.747  35.256  1.00  8.010          O  
ATOM   3826  H   ASP A 245      -9.820  -5.883  35.478  1.00  6.850          H  
ATOM   3827  HA  ASP A 245      -9.856  -7.629  33.037  1.00  6.880          H  
ATOM   3828 1HB  ASP A 245     -12.076  -5.842  34.070  1.00  9.620          H  
ATOM   3829 2HB  ASP A 245     -12.124  -6.732  32.572  1.00  9.620          H  
ATOM   3830  N   PRO A 246      -9.602  -4.286  32.736  1.00  5.240          N  
ATOM   3831  CA  PRO A 246      -9.222  -3.238  31.799  1.00  4.950          C  
ATOM   3832  C   PRO A 246      -7.723  -3.297  31.537  1.00  4.530          C  
ATOM   3833  O   PRO A 246      -6.971  -2.429  31.971  1.00  4.570          O  
ATOM   3834  CB  PRO A 246      -9.633  -1.940  32.520  1.00  7.430          C  
ATOM   3835  CG  PRO A 246     -10.484  -2.394  33.682  1.00  7.430          C  
ATOM   3836  CD  PRO A 246      -9.941  -3.749  34.042  1.00  7.430          C  
ATOM   3837  HA  PRO A 246      -9.789  -3.368  30.865  1.00  5.940          H  
ATOM   3838 1HB  PRO A 246      -8.751  -1.375  32.841  1.00  8.910          H  
ATOM   3839 2HB  PRO A 246     -10.185  -1.286  31.820  1.00  8.910          H  
ATOM   3840 1HG  PRO A 246     -10.411  -1.676  34.514  1.00  8.910          H  
ATOM   3841 2HG  PRO A 246     -11.541  -2.430  33.388  1.00  8.910          H  
ATOM   3842 1HD  PRO A 246      -9.035  -3.627  34.610  1.00  8.910          H  
ATOM   3843 2HD  PRO A 246     -10.705  -4.278  34.577  1.00  8.910          H  
ATOM   3844  N   LYS A 247      -7.297  -4.360  30.871  1.00  4.590          N  
ATOM   3845  CA  LYS A 247      -5.882  -4.622  30.636  1.00  4.640          C  
ATOM   3846  C   LYS A 247      -5.311  -3.986  29.383  1.00  4.620          C  
ATOM   3847  O   LYS A 247      -4.111  -4.085  29.130  1.00  4.670          O  
ATOM   3848  CB  LYS A 247      -5.644  -6.119  30.634  1.00  6.480          C  
ATOM   3849  CG  LYS A 247      -5.894  -6.744  31.994  1.00  6.480          C  
ATOM   3850  CD  LYS A 247      -5.468  -8.198  32.051  1.00  6.480          C  
ATOM   3851  CE  LYS A 247      -6.452  -9.109  31.317  1.00  6.480          C  
ATOM   3852  NZ  LYS A 247      -6.158 -10.548  31.563  1.00  6.480          N  
ATOM   3853  H   LYS A 247      -8.006  -5.032  30.570  1.00  5.510          H  
ATOM   3854  HA  LYS A 247      -5.325  -4.206  31.465  1.00  5.570          H  
ATOM   3855 1HB  LYS A 247      -6.314  -6.580  29.914  1.00  7.770          H  
ATOM   3856 2HB  LYS A 247      -4.621  -6.333  30.326  1.00  7.770          H  
ATOM   3857 1HG  LYS A 247      -5.351  -6.184  32.756  1.00  7.770          H  
ATOM   3858 2HG  LYS A 247      -6.955  -6.681  32.229  1.00  7.770          H  
ATOM   3859 1HD  LYS A 247      -4.476  -8.310  31.617  1.00  7.770          H  
ATOM   3860 2HD  LYS A 247      -5.429  -8.508  33.097  1.00  7.770          H  
ATOM   3861 1HE  LYS A 247      -7.465  -8.889  31.663  1.00  7.770          H  
ATOM   3862 2HE  LYS A 247      -6.394  -8.923  30.248  1.00  7.770          H  
ATOM   3863 1HZ  LYS A 247      -6.829 -11.119  31.071  1.00  7.770          H  
ATOM   3864 2HZ  LYS A 247      -5.228 -10.767  31.240  1.00  7.770          H  
ATOM   3865 3HZ  LYS A 247      -6.222 -10.729  32.556  1.00  7.770          H  
ATOM   3866  N   ALA A 248      -6.152  -3.366  28.572  1.00  4.850          N  
ATOM   3867  CA  ALA A 248      -5.634  -2.669  27.411  1.00  5.060          C  
ATOM   3868  C   ALA A 248      -4.765  -1.538  27.953  1.00  5.130          C  
ATOM   3869  O   ALA A 248      -5.113  -0.949  28.974  1.00  5.510          O  
ATOM   3870  CB  ALA A 248      -6.758  -2.145  26.534  1.00  7.000          C  
ATOM   3871  H   ALA A 248      -7.134  -3.353  28.799  1.00  5.820          H  
ATOM   3872  HA  ALA A 248      -5.007  -3.348  26.834  1.00  6.070          H  
ATOM   3873 1HB  ALA A 248      -6.337  -1.613  25.679  1.00  8.400          H  
ATOM   3874 2HB  ALA A 248      -7.360  -2.977  26.179  1.00  8.400          H  
ATOM   3875 3HB  ALA A 248      -7.383  -1.465  27.110  1.00  8.400          H  
ATOM   3876  N   ILE A 249      -3.659  -1.207  27.289  1.00  5.080          N  
ATOM   3877  CA  ILE A 249      -2.838  -0.106  27.792  1.00  5.420          C  
ATOM   3878  C   ILE A 249      -3.014   1.163  26.975  1.00  4.700          C  
ATOM   3879  O   ILE A 249      -3.437   2.186  27.512  1.00  5.060          O  
ATOM   3880  CB  ILE A 249      -1.360  -0.523  27.865  1.00  7.450          C  
ATOM   3881  CG1 ILE A 249      -1.217  -1.688  28.882  1.00  7.450          C  
ATOM   3882  CG2 ILE A 249      -0.463   0.691  28.245  1.00  7.450          C  
ATOM   3883  CD1 ILE A 249       0.140  -2.385  28.879  1.00  7.450          C  
ATOM   3884  H   ILE A 249      -3.397  -1.704  26.452  1.00  6.100          H  
ATOM   3885  HA  ILE A 249      -3.153   0.119  28.809  1.00  6.500          H  
ATOM   3886  HB  ILE A 249      -1.070  -0.910  26.924  1.00  8.940          H  
ATOM   3887 1HG1 ILE A 249      -1.399  -1.294  29.876  1.00  8.940          H  
ATOM   3888 2HG1 ILE A 249      -1.978  -2.441  28.671  1.00  8.940          H  
ATOM   3889 1HG2 ILE A 249       0.575   0.390  28.298  1.00  8.940          H  
ATOM   3890 2HG2 ILE A 249      -0.554   1.482  27.512  1.00  8.940          H  
ATOM   3891 3HG2 ILE A 249      -0.774   1.073  29.210  1.00  8.940          H  
ATOM   3892 1HD1 ILE A 249       0.131  -3.177  29.626  1.00  8.940          H  
ATOM   3893 2HD1 ILE A 249       0.317  -2.818  27.905  1.00  8.940          H  
ATOM   3894 3HD1 ILE A 249       0.938  -1.693  29.111  1.00  8.940          H  
ATOM   3895  N   ASN A 250      -2.684   1.119  25.689  1.00  3.950          N  
ATOM   3896  CA  ASN A 250      -2.856   2.300  24.865  1.00  3.500          C  
ATOM   3897  C   ASN A 250      -2.893   1.984  23.373  1.00  3.040          C  
ATOM   3898  O   ASN A 250      -2.804   0.831  22.936  1.00  3.350          O  
ATOM   3899  CB  ASN A 250      -1.771   3.352  25.150  1.00  5.080          C  
ATOM   3900  CG  ASN A 250      -0.394   2.853  24.902  1.00  5.080          C  
ATOM   3901  OD1 ASN A 250      -0.253   1.855  24.210  1.00  5.080          O  
ATOM   3902  ND2 ASN A 250       0.621   3.527  25.404  1.00  5.080          N  
ATOM   3903  H   ASN A 250      -2.328   0.273  25.277  1.00  4.740          H  
ATOM   3904  HA  ASN A 250      -3.821   2.745  25.110  1.00  4.200          H  
ATOM   3905 1HB  ASN A 250      -1.925   4.247  24.544  1.00  6.100          H  
ATOM   3906 2HB  ASN A 250      -1.831   3.671  26.190  1.00  6.100          H  
ATOM   3907 1HD2 ASN A 250       1.568   3.246  25.231  1.00  6.100          H  
ATOM   3908 2HD2 ASN A 250       0.475   4.388  25.937  1.00  6.100          H  
ATOM   3909  N   ASN A 251      -3.037   3.062  22.625  1.00  2.710          N  
ATOM   3910  CA  ASN A 251      -3.023   3.161  21.186  1.00  2.600          C  
ATOM   3911  C   ASN A 251      -2.736   4.628  20.917  1.00  2.610          C  
ATOM   3912  O   ASN A 251      -2.498   5.390  21.864  1.00  2.660          O  
ATOM   3913  CB  ASN A 251      -4.308   2.661  20.537  1.00  3.680          C  
ATOM   3914  CG  ASN A 251      -5.571   3.382  20.945  1.00  3.680          C  
ATOM   3915  OD1 ASN A 251      -5.662   4.625  21.010  1.00  3.680          O  
ATOM   3916  ND2 ASN A 251      -6.584   2.593  21.225  1.00  3.680          N  
ATOM   3917  H   ASN A 251      -3.141   3.932  23.123  1.00  3.250          H  
ATOM   3918  HA  ASN A 251      -2.189   2.579  20.791  1.00  3.120          H  
ATOM   3919 1HB  ASN A 251      -4.214   2.727  19.454  1.00  4.420          H  
ATOM   3920 2HB  ASN A 251      -4.431   1.603  20.775  1.00  4.420          H  
ATOM   3921 1HD2 ASN A 251      -7.470   2.975  21.502  1.00  4.420          H  
ATOM   3922 2HD2 ASN A 251      -6.484   1.590  21.165  1.00  4.420          H  
ATOM   3923  N   TYR A 252      -2.808   5.036  19.659  1.00  2.700          N  
ATOM   3924  CA  TYR A 252      -2.549   6.409  19.235  1.00  2.830          C  
ATOM   3925  C   TYR A 252      -3.280   7.504  20.025  1.00  2.640          C  
ATOM   3926  O   TYR A 252      -2.818   8.649  20.090  1.00  2.870          O  
ATOM   3927  CB  TYR A 252      -2.910   6.516  17.756  1.00  3.910          C  
ATOM   3928  CG  TYR A 252      -4.391   6.218  17.462  1.00  3.910          C  
ATOM   3929  CD1 TYR A 252      -5.356   7.198  17.561  1.00  3.910          C  
ATOM   3930  CD2 TYR A 252      -4.763   4.938  17.065  1.00  3.910          C  
ATOM   3931  CE1 TYR A 252      -6.664   6.926  17.275  1.00  3.910          C  
ATOM   3932  CE2 TYR A 252      -6.083   4.661  16.780  1.00  3.910          C  
ATOM   3933  CZ  TYR A 252      -7.032   5.657  16.882  1.00  3.910          C  
ATOM   3934  OH  TYR A 252      -8.354   5.397  16.596  1.00  3.910          O  
ATOM   3935  H   TYR A 252      -3.040   4.362  18.946  1.00  3.240          H  
ATOM   3936  HA  TYR A 252      -1.480   6.590  19.346  1.00  3.400          H  
ATOM   3937 1HB  TYR A 252      -2.689   7.520  17.404  1.00  4.690          H  
ATOM   3938 2HB  TYR A 252      -2.297   5.823  17.179  1.00  4.690          H  
ATOM   3939  HD1 TYR A 252      -5.086   8.179  17.872  1.00  4.690          H  
ATOM   3940  HD2 TYR A 252      -4.014   4.152  16.974  1.00  4.690          H  
ATOM   3941  HE1 TYR A 252      -7.411   7.708  17.357  1.00  4.690          H  
ATOM   3942  HE2 TYR A 252      -6.373   3.659  16.467  1.00  4.690          H  
ATOM   3943  HH  TYR A 252      -8.456   4.478  16.333  1.00  4.690          H  
ATOM   3944  N   GLY A 253      -4.389   7.175  20.673  1.00  2.330          N  
ATOM   3945  CA  GLY A 253      -5.136   8.176  21.404  1.00  2.250          C  
ATOM   3946  C   GLY A 253      -4.316   8.904  22.478  1.00  2.360          C  
ATOM   3947  O   GLY A 253      -4.532  10.101  22.721  1.00  2.350          O  
ATOM   3948  H   GLY A 253      -4.731   6.215  20.647  1.00  2.800          H  
ATOM   3949 1HA  GLY A 253      -5.509   8.898  20.700  1.00  2.700          H  
ATOM   3950 2HA  GLY A 253      -6.005   7.707  21.862  1.00  2.700          H  
ATOM   3951  N   SER A 254      -3.356   8.211  23.124  1.00  2.520          N  
ATOM   3952  CA  SER A 254      -2.577   8.858  24.181  1.00  2.700          C  
ATOM   3953  C   SER A 254      -1.532   9.801  23.630  1.00  2.710          C  
ATOM   3954  O   SER A 254      -1.051  10.683  24.345  1.00  2.800          O  
ATOM   3955  CB  SER A 254      -1.847   7.848  25.046  1.00  3.710          C  
ATOM   3956  OG  SER A 254      -0.803   7.244  24.339  1.00  3.710          O  
ATOM   3957  H   SER A 254      -3.161   7.232  22.884  1.00  3.020          H  
ATOM   3958  HA  SER A 254      -3.261   9.427  24.807  1.00  3.240          H  
ATOM   3959 1HB  SER A 254      -1.443   8.351  25.924  1.00  4.450          H  
ATOM   3960 2HB  SER A 254      -2.539   7.087  25.394  1.00  4.450          H  
ATOM   3961  HG  SER A 254      -0.252   6.773  25.017  1.00  4.450          H  
ATOM   3962  N   ILE A 255      -1.214   9.655  22.355  1.00  2.670          N  
ATOM   3963  CA  ILE A 255      -0.210  10.458  21.715  1.00  2.770          C  
ATOM   3964  C   ILE A 255      -0.879  11.740  21.366  1.00  2.590          C  
ATOM   3965  O   ILE A 255      -0.390  12.814  21.681  1.00  2.670          O  
ATOM   3966  CB  ILE A 255       0.331   9.770  20.447  1.00  3.840          C  
ATOM   3967  CG1 ILE A 255       0.936   8.387  20.812  1.00  3.840          C  
ATOM   3968  CG2 ILE A 255       1.340  10.658  19.722  1.00  3.840          C  
ATOM   3969  CD1 ILE A 255       2.062   8.403  21.823  1.00  3.840          C  
ATOM   3970  H   ILE A 255      -1.717   8.965  21.803  1.00  3.200          H  
ATOM   3971  HA  ILE A 255       0.596  10.678  22.411  1.00  3.320          H  
ATOM   3972  HB  ILE A 255      -0.502   9.578  19.773  1.00  4.610          H  
ATOM   3973 1HG1 ILE A 255       0.141   7.754  21.213  1.00  4.610          H  
ATOM   3974 2HG1 ILE A 255       1.299   7.932  19.917  1.00  4.610          H  
ATOM   3975 1HG2 ILE A 255       1.685  10.162  18.821  1.00  4.610          H  
ATOM   3976 2HG2 ILE A 255       0.874  11.605  19.448  1.00  4.610          H  
ATOM   3977 3HG2 ILE A 255       2.180  10.852  20.366  1.00  4.610          H  
ATOM   3978 1HD1 ILE A 255       2.391   7.375  21.978  1.00  4.610          H  
ATOM   3979 2HD1 ILE A 255       2.897   8.982  21.487  1.00  4.610          H  
ATOM   3980 3HD1 ILE A 255       1.708   8.812  22.761  1.00  4.610          H  
ATOM   3981  N   TYR A 256      -2.040  11.621  20.752  1.00  2.410          N  
ATOM   3982  CA  TYR A 256      -2.783  12.779  20.312  1.00  2.310          C  
ATOM   3983  C   TYR A 256      -3.112  13.656  21.524  1.00  2.200          C  
ATOM   3984  O   TYR A 256      -3.001  14.887  21.449  1.00  2.210          O  
ATOM   3985  CB  TYR A 256      -3.974  12.284  19.524  1.00  3.270          C  
ATOM   3986  CG  TYR A 256      -3.527  11.493  18.226  1.00  3.270          C  
ATOM   3987  CD1 TYR A 256      -2.187  11.507  17.737  1.00  3.270          C  
ATOM   3988  CD2 TYR A 256      -4.453  10.789  17.523  1.00  3.270          C  
ATOM   3989  CE1 TYR A 256      -1.860  10.821  16.596  1.00  3.270          C  
ATOM   3990  CE2 TYR A 256      -4.110  10.117  16.377  1.00  3.270          C  
ATOM   3991  CZ  TYR A 256      -2.830  10.127  15.914  1.00  3.270          C  
ATOM   3992  OH  TYR A 256      -2.503   9.447  14.761  1.00  3.270          O  
ATOM   3993  H   TYR A 256      -2.390  10.681  20.542  1.00  2.890          H  
ATOM   3994  HA  TYR A 256      -2.162  13.386  19.660  1.00  2.770          H  
ATOM   3995 1HB  TYR A 256      -4.569  11.611  20.147  1.00  3.930          H  
ATOM   3996 2HB  TYR A 256      -4.607  13.118  19.240  1.00  3.930          H  
ATOM   3997  HD1 TYR A 256      -1.394  12.046  18.232  1.00  3.930          H  
ATOM   3998  HD2 TYR A 256      -5.461  10.768  17.854  1.00  3.930          H  
ATOM   3999  HE1 TYR A 256      -0.836  10.839  16.231  1.00  3.930          H  
ATOM   4000  HE2 TYR A 256      -4.875   9.577  15.840  1.00  3.930          H  
ATOM   4001  HH  TYR A 256      -1.566   9.551  14.581  1.00  3.930          H  
ATOM   4002  N   ARG A 257      -3.469  13.020  22.646  1.00  2.170          N  
ATOM   4003  CA  ARG A 257      -3.703  13.721  23.896  1.00  2.150          C  
ATOM   4004  C   ARG A 257      -2.454  14.485  24.345  1.00  2.360          C  
ATOM   4005  O   ARG A 257      -2.492  15.690  24.621  1.00  2.420          O  
ATOM   4006  CB  ARG A 257      -4.080  12.731  24.983  1.00  3.020          C  
ATOM   4007  CG  ARG A 257      -4.312  13.334  26.355  1.00  3.020          C  
ATOM   4008  CD  ARG A 257      -4.638  12.279  27.369  1.00  3.020          C  
ATOM   4009  NE  ARG A 257      -3.522  11.335  27.601  1.00  3.020          N  
ATOM   4010  CZ  ARG A 257      -2.432  11.557  28.384  1.00  3.020          C  
ATOM   4011  NH1 ARG A 257      -2.281  12.699  29.040  1.00  3.020          N  
ATOM   4012  NH2 ARG A 257      -1.513  10.606  28.499  1.00  3.020          N  
ATOM   4013  H   ARG A 257      -3.605  12.005  22.621  1.00  2.600          H  
ATOM   4014  HA  ARG A 257      -4.521  14.423  23.749  1.00  2.580          H  
ATOM   4015 1HB  ARG A 257      -4.981  12.196  24.685  1.00  3.620          H  
ATOM   4016 2HB  ARG A 257      -3.285  11.995  25.074  1.00  3.620          H  
ATOM   4017 1HG  ARG A 257      -3.405  13.839  26.676  1.00  3.620          H  
ATOM   4018 2HG  ARG A 257      -5.121  14.056  26.302  1.00  3.620          H  
ATOM   4019 1HD  ARG A 257      -4.904  12.746  28.318  1.00  3.620          H  
ATOM   4020 2HD  ARG A 257      -5.487  11.703  27.010  1.00  3.620          H  
ATOM   4021  HE  ARG A 257      -3.574  10.442  27.133  1.00  3.620          H  
ATOM   4022 1HH1 ARG A 257      -2.976  13.425  28.965  1.00  3.620          H  
ATOM   4023 2HH1 ARG A 257      -1.470  12.846  29.628  1.00  3.620          H  
ATOM   4024 1HH2 ARG A 257      -1.625   9.726  28.014  1.00  3.620          H  
ATOM   4025 2HH2 ARG A 257      -0.702  10.754  29.074  1.00  3.620          H  
ATOM   4026  N   LEU A 258      -1.307  13.809  24.392  1.00  2.530          N  
ATOM   4027  CA  LEU A 258      -0.089  14.492  24.807  1.00  2.790          C  
ATOM   4028  C   LEU A 258       0.283  15.636  23.852  1.00  2.880          C  
ATOM   4029  O   LEU A 258       0.775  16.677  24.292  1.00  3.050          O  
ATOM   4030  CB  LEU A 258       1.037  13.466  24.950  1.00  3.800          C  
ATOM   4031  CG  LEU A 258       0.904  12.477  26.165  1.00  3.800          C  
ATOM   4032  CD1 LEU A 258       1.920  11.359  26.023  1.00  3.800          C  
ATOM   4033  CD2 LEU A 258       1.156  13.226  27.481  1.00  3.800          C  
ATOM   4034  H   LEU A 258      -1.274  12.806  24.178  1.00  3.040          H  
ATOM   4035  HA  LEU A 258      -0.280  14.942  25.773  1.00  3.350          H  
ATOM   4036 1HB  LEU A 258       1.058  12.863  24.041  1.00  4.560          H  
ATOM   4037 2HB  LEU A 258       1.972  13.994  25.042  1.00  4.560          H  
ATOM   4038  HG  LEU A 258      -0.090  12.045  26.176  1.00  4.560          H  
ATOM   4039 1HD1 LEU A 258       1.832  10.664  26.857  1.00  4.560          H  
ATOM   4040 2HD1 LEU A 258       1.731  10.820  25.093  1.00  4.560          H  
ATOM   4041 3HD1 LEU A 258       2.924  11.777  26.014  1.00  4.560          H  
ATOM   4042 1HD2 LEU A 258       1.070  12.528  28.311  1.00  4.560          H  
ATOM   4043 2HD2 LEU A 258       2.160  13.650  27.468  1.00  4.560          H  
ATOM   4044 3HD2 LEU A 258       0.433  14.019  27.616  1.00  4.560          H  
ATOM   4045  N   VAL A 259       0.024  15.458  22.556  1.00  2.850          N  
ATOM   4046  CA  VAL A 259       0.330  16.485  21.572  1.00  3.030          C  
ATOM   4047  C   VAL A 259      -0.493  17.769  21.780  1.00  2.850          C  
ATOM   4048  O   VAL A 259       0.069  18.864  21.747  1.00  3.080          O  
ATOM   4049  CB  VAL A 259       0.116  15.943  20.134  1.00  4.170          C  
ATOM   4050  CG1 VAL A 259       0.230  17.026  19.112  1.00  4.170          C  
ATOM   4051  CG2 VAL A 259       1.141  14.949  19.821  1.00  4.170          C  
ATOM   4052  H   VAL A 259      -0.358  14.557  22.260  1.00  3.420          H  
ATOM   4053  HA  VAL A 259       1.381  16.733  21.674  1.00  3.640          H  
ATOM   4054  HB  VAL A 259      -0.870  15.496  20.069  1.00  5.000          H  
ATOM   4055 1HG1 VAL A 259       0.084  16.616  18.113  1.00  5.000          H  
ATOM   4056 2HG1 VAL A 259      -0.519  17.770  19.295  1.00  5.000          H  
ATOM   4057 3HG1 VAL A 259       1.221  17.471  19.177  1.00  5.000          H  
ATOM   4058 1HG2 VAL A 259       0.960  14.575  18.824  1.00  5.000          H  
ATOM   4059 2HG2 VAL A 259       2.119  15.423  19.873  1.00  5.000          H  
ATOM   4060 3HG2 VAL A 259       1.103  14.145  20.510  1.00  5.000          H  
ATOM   4061  N   GLY A 260      -1.815  17.668  21.977  1.00  2.570          N  
ATOM   4062  CA  GLY A 260      -2.576  18.911  22.146  1.00  2.540          C  
ATOM   4063  C   GLY A 260      -3.871  18.880  22.971  1.00  2.350          C  
ATOM   4064  O   GLY A 260      -4.727  19.748  22.776  1.00  2.090          O  
ATOM   4065  H   GLY A 260      -2.267  16.745  21.966  1.00  3.080          H  
ATOM   4066 1HA  GLY A 260      -1.912  19.636  22.612  1.00  3.050          H  
ATOM   4067 2HA  GLY A 260      -2.794  19.325  21.171  1.00  3.050          H  
ATOM   4068  N   GLY A 261      -4.023  17.934  23.896  1.00  2.860          N  
ATOM   4069  CA  GLY A 261      -5.220  17.848  24.722  1.00  2.880          C  
ATOM   4070  C   GLY A 261      -6.141  16.773  24.193  1.00  2.730          C  
ATOM   4071  O   GLY A 261      -6.086  16.406  23.019  1.00  2.970          O  
ATOM   4072  H   GLY A 261      -3.307  17.225  24.047  1.00  3.430          H  
ATOM   4073 1HA  GLY A 261      -4.932  17.614  25.748  1.00  3.460          H  
ATOM   4074 2HA  GLY A 261      -5.735  18.808  24.737  1.00  3.460          H  
ATOM   4075  N   VAL A 262      -7.077  16.311  25.013  1.00  2.650          N  
ATOM   4076  CA  VAL A 262      -7.940  15.251  24.522  1.00  2.660          C  
ATOM   4077  C   VAL A 262      -8.708  15.641  23.256  1.00  2.540          C  
ATOM   4078  O   VAL A 262      -8.739  14.826  22.344  1.00  2.510          O  
ATOM   4079  CB  VAL A 262      -8.909  14.715  25.601  1.00  3.720          C  
ATOM   4080  CG1 VAL A 262      -9.944  13.765  24.955  1.00  3.720          C  
ATOM   4081  CG2 VAL A 262      -8.107  13.972  26.645  1.00  3.720          C  
ATOM   4082  H   VAL A 262      -7.136  16.655  25.963  1.00  3.180          H  
ATOM   4083  HA  VAL A 262      -7.296  14.410  24.255  1.00  3.190          H  
ATOM   4084  HB  VAL A 262      -9.442  15.519  26.070  1.00  4.460          H  
ATOM   4085 1HG1 VAL A 262     -10.616  13.378  25.724  1.00  4.460          H  
ATOM   4086 2HG1 VAL A 262     -10.538  14.289  24.209  1.00  4.460          H  
ATOM   4087 3HG1 VAL A 262      -9.424  12.935  24.476  1.00  4.460          H  
ATOM   4088 1HG2 VAL A 262      -8.777  13.579  27.410  1.00  4.460          H  
ATOM   4089 2HG2 VAL A 262      -7.577  13.146  26.170  1.00  4.460          H  
ATOM   4090 3HG2 VAL A 262      -7.392  14.646  27.106  1.00  4.460          H  
ATOM   4091  N   PRO A 263      -9.322  16.845  23.119  1.00  2.540          N  
ATOM   4092  CA  PRO A 263     -10.052  17.266  21.932  1.00  2.470          C  
ATOM   4093  C   PRO A 263      -9.279  17.069  20.622  1.00  2.300          C  
ATOM   4094  O   PRO A 263      -9.889  16.837  19.574  1.00  2.200          O  
ATOM   4095  CB  PRO A 263     -10.324  18.745  22.214  1.00  3.710          C  
ATOM   4096  CG  PRO A 263     -10.392  18.827  23.722  1.00  3.710          C  
ATOM   4097  CD  PRO A 263      -9.326  17.878  24.198  1.00  3.710          C  
ATOM   4098  HA  PRO A 263     -11.003  16.710  21.894  1.00  2.960          H  
ATOM   4099 1HB  PRO A 263      -9.513  19.359  21.790  1.00  4.450          H  
ATOM   4100 2HB  PRO A 263     -11.258  19.060  21.720  1.00  4.450          H  
ATOM   4101 1HG  PRO A 263     -10.221  19.865  24.055  1.00  4.450          H  
ATOM   4102 2HG  PRO A 263     -11.395  18.544  24.073  1.00  4.450          H  
ATOM   4103 1HD  PRO A 263      -8.388  18.436  24.228  1.00  4.450          H  
ATOM   4104 2HD  PRO A 263      -9.615  17.478  25.160  1.00  4.450          H  
ATOM   4105  N   LEU A 264      -7.932  17.154  20.665  1.00  2.300          N  
ATOM   4106  CA  LEU A 264      -7.140  16.980  19.458  1.00  2.190          C  
ATOM   4107  C   LEU A 264      -7.451  15.623  18.832  1.00  2.030          C  
ATOM   4108  O   LEU A 264      -7.362  15.472  17.612  1.00  1.930          O  
ATOM   4109  CB  LEU A 264      -5.637  17.166  19.714  1.00  3.110          C  
ATOM   4110  CG  LEU A 264      -4.719  17.172  18.419  1.00  3.110          C  
ATOM   4111  CD1 LEU A 264      -5.092  18.324  17.458  1.00  3.110          C  
ATOM   4112  CD2 LEU A 264      -3.278  17.300  18.826  1.00  3.110          C  
ATOM   4113  H   LEU A 264      -7.415  17.292  21.534  1.00  2.760          H  
ATOM   4114  HA  LEU A 264      -7.453  17.745  18.761  1.00  2.630          H  
ATOM   4115 1HB  LEU A 264      -5.492  18.108  20.245  1.00  3.730          H  
ATOM   4116 2HB  LEU A 264      -5.295  16.357  20.374  1.00  3.730          H  
ATOM   4117  HG  LEU A 264      -4.861  16.267  17.904  1.00  3.730          H  
ATOM   4118 1HD1 LEU A 264      -4.442  18.285  16.582  1.00  3.730          H  
ATOM   4119 2HD1 LEU A 264      -6.119  18.232  17.123  1.00  3.730          H  
ATOM   4120 3HD1 LEU A 264      -4.958  19.281  17.964  1.00  3.730          H  
ATOM   4121 1HD2 LEU A 264      -2.644  17.282  17.943  1.00  3.730          H  
ATOM   4122 2HD2 LEU A 264      -3.138  18.229  19.334  1.00  3.730          H  
ATOM   4123 3HD2 LEU A 264      -3.017  16.474  19.485  1.00  3.730          H  
ATOM   4124  N   LEU A 265      -7.754  14.620  19.677  1.00  2.080          N  
ATOM   4125  CA  LEU A 265      -8.108  13.278  19.258  1.00  1.950          C  
ATOM   4126  C   LEU A 265      -9.370  13.249  18.417  1.00  1.730          C  
ATOM   4127  O   LEU A 265      -9.523  12.364  17.581  1.00  1.580          O  
ATOM   4128  CB  LEU A 265      -8.274  12.347  20.468  1.00  2.780          C  
ATOM   4129  CG  LEU A 265      -8.673  10.851  20.182  1.00  2.780          C  
ATOM   4130  CD1 LEU A 265      -7.687  10.205  19.236  1.00  2.780          C  
ATOM   4131  CD2 LEU A 265      -8.671  10.093  21.520  1.00  2.780          C  
ATOM   4132  H   LEU A 265      -7.800  14.794  20.685  1.00  2.500          H  
ATOM   4133  HA  LEU A 265      -7.284  12.906  18.659  1.00  2.340          H  
ATOM   4134 1HB  LEU A 265      -7.349  12.357  21.044  1.00  3.340          H  
ATOM   4135 2HB  LEU A 265      -9.063  12.761  21.094  1.00  3.340          H  
ATOM   4136  HG  LEU A 265      -9.671  10.802  19.741  1.00  3.340          H  
ATOM   4137 1HD1 LEU A 265      -7.969   9.169  19.082  1.00  3.340          H  
ATOM   4138 2HD1 LEU A 265      -7.693  10.715  18.277  1.00  3.340          H  
ATOM   4139 3HD1 LEU A 265      -6.716  10.265  19.661  1.00  3.340          H  
ATOM   4140 1HD2 LEU A 265      -8.951   9.050  21.353  1.00  3.340          H  
ATOM   4141 2HD2 LEU A 265      -7.671  10.135  21.965  1.00  3.340          H  
ATOM   4142 3HD2 LEU A 265      -9.388  10.556  22.198  1.00  3.340          H  
ATOM   4143  N   VAL A 266     -10.326  14.145  18.670  1.00  1.760          N  
ATOM   4144  CA  VAL A 266     -11.561  14.138  17.914  1.00  1.630          C  
ATOM   4145  C   VAL A 266     -11.194  14.549  16.504  1.00  1.470          C  
ATOM   4146  O   VAL A 266     -11.656  13.952  15.526  1.00  1.300          O  
ATOM   4147  CB  VAL A 266     -12.595  15.114  18.498  1.00  2.330          C  
ATOM   4148  CG1 VAL A 266     -13.859  15.155  17.591  1.00  2.330          C  
ATOM   4149  CG2 VAL A 266     -12.905  14.705  19.913  1.00  2.330          C  
ATOM   4150  H   VAL A 266     -10.185  14.901  19.340  1.00  2.110          H  
ATOM   4151  HA  VAL A 266     -11.975  13.128  17.905  1.00  1.960          H  
ATOM   4152  HB  VAL A 266     -12.176  16.122  18.505  1.00  2.800          H  
ATOM   4153 1HG1 VAL A 266     -14.579  15.860  18.005  1.00  2.800          H  
ATOM   4154 2HG1 VAL A 266     -13.592  15.471  16.583  1.00  2.800          H  
ATOM   4155 3HG1 VAL A 266     -14.309  14.165  17.550  1.00  2.800          H  
ATOM   4156 1HG2 VAL A 266     -13.626  15.396  20.346  1.00  2.800          H  
ATOM   4157 2HG2 VAL A 266     -13.299  13.719  19.905  1.00  2.800          H  
ATOM   4158 3HG2 VAL A 266     -11.990  14.719  20.509  1.00  2.800          H  
ATOM   4159  N   ILE A 267     -10.350  15.587  16.425  1.00  1.540          N  
ATOM   4160  CA  ILE A 267      -9.884  16.118  15.152  1.00  1.430          C  
ATOM   4161  C   ILE A 267      -9.091  15.034  14.410  1.00  1.270          C  
ATOM   4162  O   ILE A 267      -9.373  14.753  13.239  1.00  1.130          O  
ATOM   4163  CB  ILE A 267      -9.018  17.378  15.393  1.00  2.050          C  
ATOM   4164  CG1 ILE A 267      -9.910  18.512  15.956  1.00  2.050          C  
ATOM   4165  CG2 ILE A 267      -8.316  17.799  14.107  1.00  2.050          C  
ATOM   4166  CD1 ILE A 267      -9.141  19.698  16.528  1.00  2.050          C  
ATOM   4167  H   ILE A 267     -10.057  16.015  17.312  1.00  1.850          H  
ATOM   4168  HA  ILE A 267     -10.748  16.391  14.548  1.00  1.720          H  
ATOM   4169  HB  ILE A 267      -8.273  17.162  16.139  1.00  2.460          H  
ATOM   4170 1HG1 ILE A 267     -10.561  18.870  15.161  1.00  2.460          H  
ATOM   4171 2HG1 ILE A 267     -10.534  18.102  16.753  1.00  2.460          H  
ATOM   4172 1HG2 ILE A 267      -7.696  18.667  14.278  1.00  2.460          H  
ATOM   4173 2HG2 ILE A 267      -7.692  17.002  13.765  1.00  2.460          H  
ATOM   4174 3HG2 ILE A 267      -9.060  18.028  13.344  1.00  2.460          H  
ATOM   4175 1HD1 ILE A 267      -9.851  20.435  16.904  1.00  2.460          H  
ATOM   4176 2HD1 ILE A 267      -8.509  19.363  17.345  1.00  2.460          H  
ATOM   4177 3HD1 ILE A 267      -8.527  20.159  15.766  1.00  2.460          H  
ATOM   4178  N   TYR A 268      -8.129  14.399  15.101  1.00  1.310          N  
ATOM   4179  CA  TYR A 268      -7.372  13.311  14.497  1.00  1.230          C  
ATOM   4180  C   TYR A 268      -8.236  12.153  14.095  1.00  1.120          C  
ATOM   4181  O   TYR A 268      -8.016  11.574  13.035  1.00  1.020          O  
ATOM   4182  CB  TYR A 268      -6.307  12.748  15.396  1.00  1.750          C  
ATOM   4183  CG  TYR A 268      -4.947  13.364  15.353  1.00  1.750          C  
ATOM   4184  CD1 TYR A 268      -4.138  13.152  14.247  1.00  1.750          C  
ATOM   4185  CD2 TYR A 268      -4.469  14.031  16.430  1.00  1.750          C  
ATOM   4186  CE1 TYR A 268      -2.842  13.606  14.250  1.00  1.750          C  
ATOM   4187  CE2 TYR A 268      -3.166  14.481  16.444  1.00  1.750          C  
ATOM   4188  CZ  TYR A 268      -2.356  14.262  15.372  1.00  1.750          C  
ATOM   4189  OH  TYR A 268      -1.046  14.660  15.415  1.00  1.750          O  
ATOM   4190  H   TYR A 268      -7.916  14.702  16.052  1.00  1.570          H  
ATOM   4191  HA  TYR A 268      -6.890  13.683  13.615  1.00  1.480          H  
ATOM   4192 1HB  TYR A 268      -6.660  12.794  16.419  1.00  2.100          H  
ATOM   4193 2HB  TYR A 268      -6.197  11.698  15.152  1.00  2.100          H  
ATOM   4194  HD1 TYR A 268      -4.522  12.599  13.386  1.00  2.100          H  
ATOM   4195  HD2 TYR A 268      -5.107  14.171  17.295  1.00  2.100          H  
ATOM   4196  HE1 TYR A 268      -2.196  13.422  13.390  1.00  2.100          H  
ATOM   4197  HE2 TYR A 268      -2.772  14.980  17.322  1.00  2.100          H  
ATOM   4198  HH  TYR A 268      -0.845  15.021  16.284  1.00  2.100          H  
ATOM   4199  N   GLY A 269      -9.197  11.801  14.941  1.00  1.160          N  
ATOM   4200  CA  GLY A 269     -10.097  10.700  14.716  1.00  1.090          C  
ATOM   4201  C   GLY A 269     -10.799  10.896  13.400  1.00  0.950          C  
ATOM   4202  O   GLY A 269     -10.774  10.010  12.541  1.00  0.850          O  
ATOM   4203  H   GLY A 269      -9.305  12.306  15.814  1.00  1.390          H  
ATOM   4204 1HA  GLY A 269      -9.549   9.760  14.721  1.00  1.310          H  
ATOM   4205 2HA  GLY A 269     -10.824  10.671  15.526  1.00  1.310          H  
ATOM   4206  N   LEU A 270     -11.421  12.062  13.228  1.00  0.970          N  
ATOM   4207  CA  LEU A 270     -12.135  12.324  12.002  1.00  0.890          C  
ATOM   4208  C   LEU A 270     -11.182  12.327  10.813  1.00  0.830          C  
ATOM   4209  O   LEU A 270     -11.529  11.802   9.756  1.00  0.780          O  
ATOM   4210  CB  LEU A 270     -12.902  13.643  12.097  1.00  1.280          C  
ATOM   4211  CG  LEU A 270     -13.792  14.031  10.868  1.00  1.280          C  
ATOM   4212  CD1 LEU A 270     -14.873  12.942  10.613  1.00  1.280          C  
ATOM   4213  CD2 LEU A 270     -14.445  15.377  11.155  1.00  1.280          C  
ATOM   4214  H   LEU A 270     -11.406  12.760  13.981  1.00  1.160          H  
ATOM   4215  HA  LEU A 270     -12.842  11.520  11.867  1.00  1.070          H  
ATOM   4216 1HB  LEU A 270     -13.540  13.603  12.979  1.00  1.530          H  
ATOM   4217 2HB  LEU A 270     -12.171  14.444  12.251  1.00  1.530          H  
ATOM   4218  HG  LEU A 270     -13.172  14.113   9.971  1.00  1.530          H  
ATOM   4219 1HD1 LEU A 270     -15.483  13.238   9.760  1.00  1.530          H  
ATOM   4220 2HD1 LEU A 270     -14.408  11.987  10.388  1.00  1.530          H  
ATOM   4221 3HD1 LEU A 270     -15.509  12.839  11.494  1.00  1.530          H  
ATOM   4222 1HD2 LEU A 270     -15.065  15.673  10.307  1.00  1.530          H  
ATOM   4223 2HD2 LEU A 270     -15.068  15.299  12.049  1.00  1.530          H  
ATOM   4224 3HD2 LEU A 270     -13.670  16.127  11.318  1.00  1.530          H  
ATOM   4225  N   GLY A 271      -9.990  12.914  10.966  1.00  0.860          N  
ATOM   4226  CA  GLY A 271      -9.010  12.943   9.892  1.00  0.850          C  
ATOM   4227  C   GLY A 271      -8.644  11.531   9.446  1.00  0.810          C  
ATOM   4228  O   GLY A 271      -8.627  11.244   8.244  1.00  0.790          O  
ATOM   4229  H   GLY A 271      -9.759  13.378  11.851  1.00  1.030          H  
ATOM   4230 1HA  GLY A 271      -9.404  13.511   9.051  1.00  1.020          H  
ATOM   4231 2HA  GLY A 271      -8.116  13.449  10.234  1.00  1.020          H  
ATOM   4232  N   LEU A 272      -8.355  10.645  10.409  1.00  0.820          N  
ATOM   4233  CA  LEU A 272      -8.006   9.264  10.110  1.00  0.800          C  
ATOM   4234  C   LEU A 272      -9.156   8.544   9.421  1.00  0.710          C  
ATOM   4235  O   LEU A 272      -8.909   7.771   8.481  1.00  0.650          O  
ATOM   4236  CB  LEU A 272      -7.633   8.506  11.401  1.00  1.130          C  
ATOM   4237  CG  LEU A 272      -6.289   8.898  12.116  1.00  1.130          C  
ATOM   4238  CD1 LEU A 272      -6.224   8.187  13.479  1.00  1.130          C  
ATOM   4239  CD2 LEU A 272      -5.088   8.499  11.255  1.00  1.130          C  
ATOM   4240  H   LEU A 272      -8.362  10.957  11.381  1.00  0.980          H  
ATOM   4241  HA  LEU A 272      -7.162   9.266   9.430  1.00  0.960          H  
ATOM   4242 1HB  LEU A 272      -8.437   8.672  12.122  1.00  1.350          H  
ATOM   4243 2HB  LEU A 272      -7.596   7.442  11.179  1.00  1.350          H  
ATOM   4244  HG  LEU A 272      -6.262   9.969  12.288  1.00  1.350          H  
ATOM   4245 1HD1 LEU A 272      -5.301   8.456  13.979  1.00  1.350          H  
ATOM   4246 2HD1 LEU A 272      -7.072   8.493  14.093  1.00  1.350          H  
ATOM   4247 3HD1 LEU A 272      -6.252   7.109  13.336  1.00  1.350          H  
ATOM   4248 1HD2 LEU A 272      -4.171   8.775  11.778  1.00  1.350          H  
ATOM   4249 2HD2 LEU A 272      -5.097   7.422  11.084  1.00  1.350          H  
ATOM   4250 3HD2 LEU A 272      -5.119   9.014  10.302  1.00  1.350          H  
ATOM   4251  N   LEU A 273     -10.406   8.797   9.858  1.00  0.720          N  
ATOM   4252  CA  LEU A 273     -11.543   8.160   9.210  1.00  0.650          C  
ATOM   4253  C   LEU A 273     -11.647   8.629   7.768  1.00  0.590          C  
ATOM   4254  O   LEU A 273     -11.845   7.825   6.860  1.00  0.520          O  
ATOM   4255  CB  LEU A 273     -12.868   8.543   9.890  1.00  0.940          C  
ATOM   4256  CG  LEU A 273     -13.187   8.036  11.318  1.00  0.940          C  
ATOM   4257  CD1 LEU A 273     -14.436   8.757  11.759  1.00  0.940          C  
ATOM   4258  CD2 LEU A 273     -13.402   6.530  11.345  1.00  0.940          C  
ATOM   4259  H   LEU A 273     -10.545   9.397  10.679  1.00  0.860          H  
ATOM   4260  HA  LEU A 273     -11.391   7.090   9.223  1.00  0.780          H  
ATOM   4261 1HB  LEU A 273     -12.912   9.630   9.929  1.00  1.130          H  
ATOM   4262 2HB  LEU A 273     -13.678   8.207   9.246  1.00  1.130          H  
ATOM   4263  HG  LEU A 273     -12.384   8.279  11.996  1.00  1.130          H  
ATOM   4264 1HD1 LEU A 273     -14.724   8.445  12.745  1.00  1.130          H  
ATOM   4265 2HD1 LEU A 273     -14.266   9.821  11.757  1.00  1.130          H  
ATOM   4266 3HD1 LEU A 273     -15.214   8.532  11.075  1.00  1.130          H  
ATOM   4267 1HD2 LEU A 273     -13.651   6.220  12.355  1.00  1.130          H  
ATOM   4268 2HD2 LEU A 273     -14.215   6.255  10.682  1.00  1.130          H  
ATOM   4269 3HD2 LEU A 273     -12.497   6.033  11.037  1.00  1.130          H  
ATOM   4270  N   VAL A 274     -11.467   9.928   7.554  1.00  0.640          N  
ATOM   4271  CA  VAL A 274     -11.553  10.515   6.232  1.00  0.630          C  
ATOM   4272  C   VAL A 274     -10.468   9.980   5.302  1.00  0.580          C  
ATOM   4273  O   VAL A 274     -10.753   9.635   4.148  1.00  0.580          O  
ATOM   4274  CB  VAL A 274     -11.562  12.039   6.359  1.00  0.890          C  
ATOM   4275  CG1 VAL A 274     -11.425  12.642   5.077  1.00  0.890          C  
ATOM   4276  CG2 VAL A 274     -12.917  12.474   6.945  1.00  0.890          C  
ATOM   4277  H   VAL A 274     -11.316  10.544   8.359  1.00  0.770          H  
ATOM   4278  HA  VAL A 274     -12.510  10.234   5.809  1.00  0.760          H  
ATOM   4279  HB  VAL A 274     -10.746  12.366   7.003  1.00  1.060          H  
ATOM   4280 1HG1 VAL A 274     -11.475  13.691   5.184  1.00  1.060          H  
ATOM   4281 2HG1 VAL A 274     -10.474  12.370   4.625  1.00  1.060          H  
ATOM   4282 3HG1 VAL A 274     -12.229  12.300   4.480  1.00  1.060          H  
ATOM   4283 1HG2 VAL A 274     -12.946  13.556   7.043  1.00  1.060          H  
ATOM   4284 2HG2 VAL A 274     -13.718  12.146   6.282  1.00  1.060          H  
ATOM   4285 3HG2 VAL A 274     -13.063  12.026   7.918  1.00  1.060          H  
ATOM   4286  N   ASN A 275      -9.231   9.894   5.799  1.00  0.570          N  
ATOM   4287  CA  ASN A 275      -8.139   9.317   5.034  1.00  0.570          C  
ATOM   4288  C   ASN A 275      -8.490   7.914   4.601  1.00  0.550          C  
ATOM   4289  O   ASN A 275      -8.308   7.540   3.434  1.00  0.560          O  
ATOM   4290  CB  ASN A 275      -6.869   9.273   5.859  1.00  0.800          C  
ATOM   4291  CG  ASN A 275      -5.726   8.573   5.152  1.00  0.800          C  
ATOM   4292  OD1 ASN A 275      -5.345   8.892   4.021  1.00  0.800          O  
ATOM   4293  ND2 ASN A 275      -5.167   7.599   5.819  1.00  0.800          N  
ATOM   4294  H   ASN A 275      -9.050  10.246   6.742  1.00  0.680          H  
ATOM   4295  HA  ASN A 275      -7.978   9.918   4.140  1.00  0.680          H  
ATOM   4296 1HB  ASN A 275      -6.567  10.282   6.113  1.00  0.960          H  
ATOM   4297 2HB  ASN A 275      -7.069   8.757   6.796  1.00  0.960          H  
ATOM   4298 1HD2 ASN A 275      -4.406   7.085   5.417  1.00  0.960          H  
ATOM   4299 2HD2 ASN A 275      -5.513   7.355   6.720  1.00  0.960          H  
ATOM   4300  N   SER A 276      -8.983   7.132   5.552  1.00  0.520          N  
ATOM   4301  CA  SER A 276      -9.324   5.761   5.310  1.00  0.510          C  
ATOM   4302  C   SER A 276     -10.435   5.643   4.248  1.00  0.500          C  
ATOM   4303  O   SER A 276     -10.323   4.818   3.332  1.00  0.480          O  
ATOM   4304  CB  SER A 276      -9.705   5.153   6.649  1.00  0.720          C  
ATOM   4305  OG  SER A 276      -8.607   5.134   7.522  1.00  0.720          O  
ATOM   4306  H   SER A 276      -9.089   7.491   6.504  1.00  0.620          H  
ATOM   4307  HA  SER A 276      -8.434   5.258   4.941  1.00  0.610          H  
ATOM   4308 1HB  SER A 276     -10.479   5.737   7.089  1.00  0.860          H  
ATOM   4309 2HB  SER A 276     -10.072   4.168   6.536  1.00  0.860          H  
ATOM   4310  HG  SER A 276      -8.575   6.032   7.925  1.00  0.860          H  
ATOM   4311  N   LEU A 277     -11.461   6.506   4.301  1.00  0.490          N  
ATOM   4312  CA  LEU A 277     -12.532   6.453   3.304  1.00  0.470          C  
ATOM   4313  C   LEU A 277     -11.972   6.740   1.900  1.00  0.460          C  
ATOM   4314  O   LEU A 277     -12.277   6.017   0.943  1.00  0.440          O  
ATOM   4315  CB  LEU A 277     -13.595   7.534   3.612  1.00  0.670          C  
ATOM   4316  CG  LEU A 277     -14.463   7.383   4.909  1.00  0.670          C  
ATOM   4317  CD1 LEU A 277     -15.232   8.675   5.127  1.00  0.670          C  
ATOM   4318  CD2 LEU A 277     -15.426   6.237   4.799  1.00  0.670          C  
ATOM   4319  H   LEU A 277     -11.528   7.147   5.097  1.00  0.590          H  
ATOM   4320  HA  LEU A 277     -12.973   5.460   3.309  1.00  0.560          H  
ATOM   4321 1HB  LEU A 277     -13.085   8.497   3.676  1.00  0.800          H  
ATOM   4322 2HB  LEU A 277     -14.279   7.577   2.770  1.00  0.800          H  
ATOM   4323  HG  LEU A 277     -13.821   7.213   5.744  1.00  0.800          H  
ATOM   4324 1HD1 LEU A 277     -15.824   8.596   6.037  1.00  0.800          H  
ATOM   4325 2HD1 LEU A 277     -14.544   9.503   5.221  1.00  0.800          H  
ATOM   4326 3HD1 LEU A 277     -15.889   8.855   4.280  1.00  0.800          H  
ATOM   4327 1HD2 LEU A 277     -16.004   6.161   5.720  1.00  0.800          H  
ATOM   4328 2HD2 LEU A 277     -16.095   6.401   3.974  1.00  0.800          H  
ATOM   4329 3HD2 LEU A 277     -14.885   5.334   4.645  1.00  0.800          H  
ATOM   4330  N   ALA A 278     -11.092   7.756   1.786  1.00  0.480          N  
ATOM   4331  CA  ALA A 278     -10.498   8.120   0.494  1.00  0.480          C  
ATOM   4332  C   ALA A 278      -9.692   6.990  -0.095  1.00  0.450          C  
ATOM   4333  O   ALA A 278      -9.730   6.732  -1.307  1.00  0.460          O  
ATOM   4334  CB  ALA A 278      -9.580   9.307   0.659  1.00  0.670          C  
ATOM   4335  H   ALA A 278     -10.879   8.322   2.618  1.00  0.580          H  
ATOM   4336  HA  ALA A 278     -11.301   8.363  -0.192  1.00  0.580          H  
ATOM   4337 1HB  ALA A 278      -9.166   9.587  -0.290  1.00  0.810          H  
ATOM   4338 2HB  ALA A 278     -10.116  10.096   1.052  1.00  0.810          H  
ATOM   4339 3HB  ALA A 278      -8.775   9.046   1.347  1.00  0.810          H  
ATOM   4340  N   SER A 279      -8.962   6.304   0.772  1.00  0.440          N  
ATOM   4341  CA  SER A 279      -8.134   5.203   0.360  1.00  0.430          C  
ATOM   4342  C   SER A 279      -9.001   4.097  -0.234  1.00  0.410          C  
ATOM   4343  O   SER A 279      -8.683   3.587  -1.312  1.00  0.430          O  
ATOM   4344  CB  SER A 279      -7.309   4.742   1.535  1.00  0.610          C  
ATOM   4345  OG  SER A 279      -6.453   3.708   1.180  1.00  0.610          O  
ATOM   4346  H   SER A 279      -8.931   6.612   1.752  1.00  0.530          H  
ATOM   4347  HA  SER A 279      -7.456   5.553  -0.415  1.00  0.520          H  
ATOM   4348 1HB  SER A 279      -6.732   5.583   1.918  1.00  0.730          H  
ATOM   4349 2HB  SER A 279      -7.972   4.424   2.325  1.00  0.730          H  
ATOM   4350  HG  SER A 279      -5.962   3.489   1.974  1.00  0.730          H  
ATOM   4351  N   ARG A 280     -10.108   3.744   0.441  1.00  0.410          N  
ATOM   4352  CA  ARG A 280     -11.020   2.717  -0.074  1.00  0.390          C  
ATOM   4353  C   ARG A 280     -11.645   3.115  -1.412  1.00  0.390          C  
ATOM   4354  O   ARG A 280     -11.902   2.245  -2.258  1.00  0.400          O  
ATOM   4355  CB  ARG A 280     -12.092   2.371   0.927  1.00  0.550          C  
ATOM   4356  CG  ARG A 280     -13.163   1.306   0.537  1.00  0.550          C  
ATOM   4357  CD  ARG A 280     -12.550  -0.056   0.342  1.00  0.550          C  
ATOM   4358  NE  ARG A 280     -13.542  -1.104  -0.007  1.00  0.550          N  
ATOM   4359  CZ  ARG A 280     -14.057  -1.284  -1.237  1.00  0.550          C  
ATOM   4360  NH1 ARG A 280     -13.716  -0.478  -2.176  1.00  0.550          N  
ATOM   4361  NH2 ARG A 280     -14.912  -2.255  -1.530  1.00  0.550          N  
ATOM   4362  H   ARG A 280     -10.280   4.197   1.349  1.00  0.490          H  
ATOM   4363  HA  ARG A 280     -10.431   1.821  -0.222  1.00  0.470          H  
ATOM   4364 1HB  ARG A 280     -11.605   1.909   1.707  1.00  0.660          H  
ATOM   4365 2HB  ARG A 280     -12.535   3.279   1.307  1.00  0.660          H  
ATOM   4366 1HG  ARG A 280     -13.877   1.208   1.350  1.00  0.660          H  
ATOM   4367 2HG  ARG A 280     -13.688   1.615  -0.363  1.00  0.660          H  
ATOM   4368 1HD  ARG A 280     -11.800  -0.025  -0.443  1.00  0.660          H  
ATOM   4369 2HD  ARG A 280     -12.068  -0.348   1.272  1.00  0.660          H  
ATOM   4370  HE  ARG A 280     -13.827  -1.746   0.725  1.00  0.660          H  
ATOM   4371 1HH1 ARG A 280     -13.082   0.288  -1.999  1.00  0.660          H  
ATOM   4372 2HH1 ARG A 280     -14.124  -0.579  -3.102  1.00  0.660          H  
ATOM   4373 1HH2 ARG A 280     -15.205  -2.951  -0.849  1.00  0.660          H  
ATOM   4374 2HH2 ARG A 280     -15.269  -2.309  -2.473  1.00  0.660          H  
ATOM   4375  N   LEU A 281     -11.945   4.405  -1.606  1.00  0.400          N  
ATOM   4376  CA  LEU A 281     -12.504   4.815  -2.890  1.00  0.420          C  
ATOM   4377  C   LEU A 281     -11.490   4.546  -4.005  1.00  0.450          C  
ATOM   4378  O   LEU A 281     -11.846   4.007  -5.065  1.00  0.490          O  
ATOM   4379  CB  LEU A 281     -12.845   6.308  -2.887  1.00  0.580          C  
ATOM   4380  CG  LEU A 281     -13.998   6.787  -2.032  1.00  0.580          C  
ATOM   4381  CD1 LEU A 281     -14.012   8.287  -2.071  1.00  0.580          C  
ATOM   4382  CD2 LEU A 281     -15.319   6.239  -2.562  1.00  0.580          C  
ATOM   4383  H   LEU A 281     -11.810   5.074  -0.837  1.00  0.480          H  
ATOM   4384  HA  LEU A 281     -13.392   4.226  -3.093  1.00  0.500          H  
ATOM   4385 1HB  LEU A 281     -11.975   6.822  -2.526  1.00  0.700          H  
ATOM   4386 2HB  LEU A 281     -13.029   6.631  -3.900  1.00  0.700          H  
ATOM   4387  HG  LEU A 281     -13.846   6.477  -1.013  1.00  0.700          H  
ATOM   4388 1HD1 LEU A 281     -14.828   8.657  -1.468  1.00  0.700          H  
ATOM   4389 2HD1 LEU A 281     -13.077   8.683  -1.693  1.00  0.700          H  
ATOM   4390 3HD1 LEU A 281     -14.146   8.599  -3.102  1.00  0.700          H  
ATOM   4391 1HD2 LEU A 281     -16.137   6.610  -1.954  1.00  0.700          H  
ATOM   4392 2HD2 LEU A 281     -15.450   6.569  -3.582  1.00  0.700          H  
ATOM   4393 3HD2 LEU A 281     -15.331   5.155  -2.537  1.00  0.700          H  
ATOM   4394  N   SER A 282     -10.210   4.853  -3.744  1.00  0.440          N  
ATOM   4395  CA  SER A 282      -9.159   4.587  -4.722  1.00  0.460          C  
ATOM   4396  C   SER A 282      -9.076   3.086  -4.974  1.00  0.470          C  
ATOM   4397  O   SER A 282      -9.077   2.635  -6.124  1.00  0.500          O  
ATOM   4398  CB  SER A 282      -7.818   5.108  -4.245  1.00  0.640          C  
ATOM   4399  OG  SER A 282      -6.816   4.851  -5.195  1.00  0.640          O  
ATOM   4400  H   SER A 282      -9.983   5.341  -2.868  1.00  0.530          H  
ATOM   4401  HA  SER A 282      -9.413   5.082  -5.659  1.00  0.550          H  
ATOM   4402 1HB  SER A 282      -7.886   6.180  -4.057  1.00  0.760          H  
ATOM   4403 2HB  SER A 282      -7.556   4.632  -3.305  1.00  0.760          H  
ATOM   4404  HG  SER A 282      -5.988   5.121  -4.787  1.00  0.760          H  
ATOM   4405  N   MET A 283      -9.076   2.296  -3.890  1.00  0.460          N  
ATOM   4406  CA  MET A 283      -9.000   0.844  -3.982  1.00  0.450          C  
ATOM   4407  C   MET A 283     -10.123   0.272  -4.806  1.00  0.480          C  
ATOM   4408  O   MET A 283      -9.935  -0.724  -5.506  1.00  0.500          O  
ATOM   4409  CB  MET A 283      -9.089   0.196  -2.620  1.00  0.630          C  
ATOM   4410  CG  MET A 283      -7.931   0.396  -1.745  1.00  0.630          C  
ATOM   4411  SD  MET A 283      -8.229  -0.287  -0.156  1.00  0.630          S  
ATOM   4412  CE  MET A 283      -6.848   0.355   0.726  1.00  0.630          C  
ATOM   4413  H   MET A 283      -9.066   2.742  -2.967  1.00  0.550          H  
ATOM   4414  HA  MET A 283      -8.052   0.580  -4.442  1.00  0.540          H  
ATOM   4415 1HB  MET A 283      -9.962   0.559  -2.114  1.00  0.760          H  
ATOM   4416 2HB  MET A 283      -9.218  -0.881  -2.746  1.00  0.760          H  
ATOM   4417 1HG  MET A 283      -7.064  -0.105  -2.178  1.00  0.760          H  
ATOM   4418 2HG  MET A 283      -7.695   1.442  -1.645  1.00  0.760          H  
ATOM   4419 1HE  MET A 283      -6.874  -0.001   1.754  1.00  0.760          H  
ATOM   4420 2HE  MET A 283      -5.925   0.032   0.253  1.00  0.760          H  
ATOM   4421 3HE  MET A 283      -6.899   1.424   0.708  1.00  0.760          H  
ATOM   4422  N   THR A 284     -11.320   0.841  -4.687  1.00  0.480          N  
ATOM   4423  CA  THR A 284     -12.474   0.310  -5.384  1.00  0.500          C  
ATOM   4424  C   THR A 284     -12.267   0.354  -6.880  1.00  0.490          C  
ATOM   4425  O   THR A 284     -12.445  -0.664  -7.563  1.00  0.520          O  
ATOM   4426  CB  THR A 284     -13.742   1.125  -5.073  1.00  0.690          C  
ATOM   4427  OG1 THR A 284     -13.990   1.108  -3.676  1.00  0.690          O  
ATOM   4428  CG2 THR A 284     -14.924   0.457  -5.764  1.00  0.690          C  
ATOM   4429  H   THR A 284     -11.435   1.635  -4.055  1.00  0.580          H  
ATOM   4430  HA  THR A 284     -12.618  -0.726  -5.082  1.00  0.600          H  
ATOM   4431  HB  THR A 284     -13.634   2.156  -5.413  1.00  0.830          H  
ATOM   4432  HG1 THR A 284     -13.324   1.684  -3.231  1.00  0.830          H  
ATOM   4433 1HG2 THR A 284     -15.824   0.999  -5.528  1.00  0.830          H  
ATOM   4434 2HG2 THR A 284     -14.779   0.446  -6.838  1.00  0.830          H  
ATOM   4435 3HG2 THR A 284     -15.023  -0.567  -5.407  1.00  0.830          H  
ATOM   4436  N   ILE A 285     -11.864   1.527  -7.385  1.00  0.490          N  
ATOM   4437  CA  ILE A 285     -11.660   1.667  -8.822  1.00  0.510          C  
ATOM   4438  C   ILE A 285     -10.397   0.925  -9.276  1.00  0.510          C  
ATOM   4439  O   ILE A 285     -10.357   0.400 -10.393  1.00  0.540          O  
ATOM   4440  CB  ILE A 285     -11.717   3.159  -9.275  1.00  0.710          C  
ATOM   4441  CG1 ILE A 285     -10.584   4.028  -8.622  1.00  0.710          C  
ATOM   4442  CG2 ILE A 285     -13.116   3.704  -8.940  1.00  0.710          C  
ATOM   4443  CD1 ILE A 285     -10.436   5.453  -9.206  1.00  0.710          C  
ATOM   4444  H   ILE A 285     -11.744   2.312  -6.732  1.00  0.590          H  
ATOM   4445  HA  ILE A 285     -12.500   1.188  -9.319  1.00  0.610          H  
ATOM   4446  HB  ILE A 285     -11.582   3.212 -10.350  1.00  0.850          H  
ATOM   4447 1HG1 ILE A 285     -10.798   4.121  -7.560  1.00  0.850          H  
ATOM   4448 2HG1 ILE A 285      -9.629   3.529  -8.730  1.00  0.850          H  
ATOM   4449 1HG2 ILE A 285     -13.228   4.727  -9.274  1.00  0.850          H  
ATOM   4450 2HG2 ILE A 285     -13.851   3.091  -9.456  1.00  0.850          H  
ATOM   4451 3HG2 ILE A 285     -13.289   3.658  -7.865  1.00  0.850          H  
ATOM   4452 1HD1 ILE A 285      -9.633   5.971  -8.677  1.00  0.850          H  
ATOM   4453 2HD1 ILE A 285     -10.190   5.392 -10.263  1.00  0.850          H  
ATOM   4454 3HD1 ILE A 285     -11.350   6.016  -9.096  1.00  0.850          H  
ATOM   4455  N   THR A 286      -9.375   0.875  -8.421  1.00  0.490          N  
ATOM   4456  CA  THR A 286      -8.146   0.156  -8.713  1.00  0.500          C  
ATOM   4457  C   THR A 286      -8.363  -1.345  -8.829  1.00  0.480          C  
ATOM   4458  O   THR A 286      -7.914  -1.977  -9.796  1.00  0.480          O  
ATOM   4459  CB  THR A 286      -7.088   0.487  -7.636  1.00  0.700          C  
ATOM   4460  OG1 THR A 286      -6.740   1.883  -7.700  1.00  0.700          O  
ATOM   4461  CG2 THR A 286      -5.880  -0.335  -7.794  1.00  0.700          C  
ATOM   4462  H   THR A 286      -9.432   1.371  -7.526  1.00  0.590          H  
ATOM   4463  HA  THR A 286      -7.773   0.483  -9.671  1.00  0.600          H  
ATOM   4464  HB  THR A 286      -7.515   0.293  -6.666  1.00  0.840          H  
ATOM   4465  HG1 THR A 286      -6.359   2.149  -6.850  1.00  0.840          H  
ATOM   4466 1HG2 THR A 286      -5.172  -0.077  -7.011  1.00  0.840          H  
ATOM   4467 2HG2 THR A 286      -6.144  -1.379  -7.706  1.00  0.840          H  
ATOM   4468 3HG2 THR A 286      -5.440  -0.149  -8.755  1.00  0.840          H  
ATOM   4469  N   THR A 287      -9.062  -1.918  -7.855  1.00  0.490          N  
ATOM   4470  CA  THR A 287      -9.306  -3.340  -7.816  1.00  0.530          C  
ATOM   4471  C   THR A 287     -10.151  -3.687  -9.029  1.00  0.560          C  
ATOM   4472  O   THR A 287      -9.883  -4.671  -9.729  1.00  0.580          O  
ATOM   4473  CB  THR A 287     -10.002  -3.735  -6.503  1.00  0.730          C  
ATOM   4474  OG1 THR A 287      -9.183  -3.337  -5.396  1.00  0.730          O  
ATOM   4475  CG2 THR A 287     -10.163  -5.246  -6.452  1.00  0.730          C  
ATOM   4476  H   THR A 287      -9.412  -1.352  -7.091  1.00  0.590          H  
ATOM   4477  HA  THR A 287      -8.360  -3.871  -7.886  1.00  0.640          H  
ATOM   4478  HB  THR A 287     -10.970  -3.243  -6.434  1.00  0.870          H  
ATOM   4479  HG1 THR A 287      -9.257  -2.360  -5.295  1.00  0.870          H  
ATOM   4480 1HG2 THR A 287     -10.647  -5.533  -5.517  1.00  0.870          H  
ATOM   4481 2HG2 THR A 287     -10.768  -5.548  -7.278  1.00  0.870          H  
ATOM   4482 3HG2 THR A 287      -9.186  -5.728  -6.518  1.00  0.870          H  
ATOM   4483  N   ALA A 288     -11.179  -2.873  -9.293  1.00  0.580          N  
ATOM   4484  CA  ALA A 288     -12.029  -3.102 -10.436  1.00  0.640          C  
ATOM   4485  C   ALA A 288     -11.229  -3.090 -11.755  1.00  0.620          C  
ATOM   4486  O   ALA A 288     -11.436  -3.975 -12.583  1.00  0.680          O  
ATOM   4487  CB  ALA A 288     -13.111  -2.044 -10.449  1.00  0.870          C  
ATOM   4488  H   ALA A 288     -11.415  -2.119  -8.645  1.00  0.700          H  
ATOM   4489  HA  ALA A 288     -12.492  -4.081 -10.327  1.00  0.770          H  
ATOM   4490 1HB  ALA A 288     -13.779  -2.191 -11.268  1.00  1.050          H  
ATOM   4491 2HB  ALA A 288     -13.666  -2.094  -9.516  1.00  1.050          H  
ATOM   4492 3HB  ALA A 288     -12.653  -1.063 -10.543  1.00  1.050          H  
ATOM   4493  N   ARG A 289     -10.276  -2.155 -11.946  1.00  0.570          N  
ATOM   4494  CA  ARG A 289      -9.469  -2.159 -13.177  1.00  0.580          C  
ATOM   4495  C   ARG A 289      -8.625  -3.423 -13.323  1.00  0.580          C  
ATOM   4496  O   ARG A 289      -8.477  -3.941 -14.435  1.00  0.670          O  
ATOM   4497  CB  ARG A 289      -8.564  -0.941 -13.265  1.00  0.810          C  
ATOM   4498  CG  ARG A 289      -9.282   0.361 -13.594  1.00  0.810          C  
ATOM   4499  CD  ARG A 289      -8.335   1.474 -13.926  1.00  0.810          C  
ATOM   4500  NE  ARG A 289      -7.452   1.728 -12.811  1.00  0.810          N  
ATOM   4501  CZ  ARG A 289      -7.764   2.474 -11.736  1.00  0.810          C  
ATOM   4502  NH1 ARG A 289      -8.942   3.039 -11.624  1.00  0.810          N  
ATOM   4503  NH2 ARG A 289      -6.888   2.624 -10.773  1.00  0.810          N  
ATOM   4504  H   ARG A 289     -10.162  -1.395 -11.268  1.00  0.680          H  
ATOM   4505  HA  ARG A 289     -10.155  -2.112 -14.019  1.00  0.700          H  
ATOM   4506 1HB  ARG A 289      -8.070  -0.803 -12.300  1.00  0.970          H  
ATOM   4507 2HB  ARG A 289      -7.788  -1.105 -14.011  1.00  0.970          H  
ATOM   4508 1HG  ARG A 289      -9.918   0.196 -14.463  1.00  0.970          H  
ATOM   4509 2HG  ARG A 289      -9.899   0.655 -12.762  1.00  0.970          H  
ATOM   4510 1HD  ARG A 289      -7.719   1.187 -14.776  1.00  0.970          H  
ATOM   4511 2HD  ARG A 289      -8.877   2.383 -14.166  1.00  0.970          H  
ATOM   4512  HE  ARG A 289      -6.487   1.354 -12.884  1.00  0.970          H  
ATOM   4513 1HH1 ARG A 289      -9.640   2.927 -12.345  1.00  0.970          H  
ATOM   4514 2HH1 ARG A 289      -9.151   3.557 -10.782  1.00  0.970          H  
ATOM   4515 1HH2 ARG A 289      -5.983   2.159 -10.821  1.00  0.970          H  
ATOM   4516 2HH2 ARG A 289      -7.095   3.182  -9.956  1.00  0.970          H  
ATOM   4517  N   LYS A 290      -8.057  -3.909 -12.212  1.00  0.520          N  
ATOM   4518  CA  LYS A 290      -7.254  -5.131 -12.238  1.00  0.550          C  
ATOM   4519  C   LYS A 290      -8.125  -6.302 -12.705  1.00  0.600          C  
ATOM   4520  O   LYS A 290      -7.719  -7.085 -13.580  1.00  0.630          O  
ATOM   4521  CB  LYS A 290      -6.679  -5.377 -10.843  1.00  0.760          C  
ATOM   4522  CG  LYS A 290      -5.600  -4.380 -10.454  1.00  0.760          C  
ATOM   4523  CD  LYS A 290      -5.184  -4.527  -9.005  1.00  0.760          C  
ATOM   4524  CE  LYS A 290      -4.169  -3.472  -8.641  1.00  0.760          C  
ATOM   4525  NZ  LYS A 290      -3.820  -3.471  -7.172  1.00  0.760          N  
ATOM   4526  H   LYS A 290      -8.166  -3.377 -11.338  1.00  0.620          H  
ATOM   4527  HA  LYS A 290      -6.443  -5.006 -12.949  1.00  0.660          H  
ATOM   4528 1HB  LYS A 290      -7.473  -5.315 -10.103  1.00  0.910          H  
ATOM   4529 2HB  LYS A 290      -6.256  -6.380 -10.788  1.00  0.910          H  
ATOM   4530 1HG  LYS A 290      -4.724  -4.562 -11.073  1.00  0.910          H  
ATOM   4531 2HG  LYS A 290      -5.945  -3.366 -10.642  1.00  0.910          H  
ATOM   4532 1HD  LYS A 290      -6.058  -4.384  -8.379  1.00  0.910          H  
ATOM   4533 2HD  LYS A 290      -4.800  -5.501  -8.818  1.00  0.910          H  
ATOM   4534 1HE  LYS A 290      -3.254  -3.621  -9.216  1.00  0.910          H  
ATOM   4535 2HE  LYS A 290      -4.588  -2.521  -8.912  1.00  0.910          H  
ATOM   4536 1HZ  LYS A 290      -3.163  -2.728  -6.994  1.00  0.910          H  
ATOM   4537 2HZ  LYS A 290      -4.641  -3.322  -6.603  1.00  0.910          H  
ATOM   4538 3HZ  LYS A 290      -3.366  -4.346  -6.905  1.00  0.910          H  
ATOM   4539  N   TYR A 291      -9.352  -6.376 -12.165  1.00  0.630          N  
ATOM   4540  CA  TYR A 291     -10.298  -7.407 -12.560  1.00  0.710          C  
ATOM   4541  C   TYR A 291     -10.631  -7.337 -14.035  1.00  0.780          C  
ATOM   4542  O   TYR A 291     -10.675  -8.367 -14.715  1.00  0.830          O  
ATOM   4543  CB  TYR A 291     -11.594  -7.295 -11.773  1.00  0.960          C  
ATOM   4544  CG  TYR A 291     -11.629  -7.974 -10.445  1.00  0.960          C  
ATOM   4545  CD1 TYR A 291     -11.917  -7.272  -9.293  1.00  0.960          C  
ATOM   4546  CD2 TYR A 291     -11.376  -9.328 -10.383  1.00  0.960          C  
ATOM   4547  CE1 TYR A 291     -11.938  -7.935  -8.090  1.00  0.960          C  
ATOM   4548  CE2 TYR A 291     -11.395  -9.980  -9.191  1.00  0.960          C  
ATOM   4549  CZ  TYR A 291     -11.672  -9.285  -8.044  1.00  0.960          C  
ATOM   4550  OH  TYR A 291     -11.680  -9.926  -6.848  1.00  0.960          O  
ATOM   4551  H   TYR A 291      -9.606  -5.714 -11.422  1.00  0.760          H  
ATOM   4552  HA  TYR A 291      -9.839  -8.373 -12.372  1.00  0.850          H  
ATOM   4553 1HB  TYR A 291     -11.807  -6.247 -11.604  1.00  1.150          H  
ATOM   4554 2HB  TYR A 291     -12.355  -7.659 -12.363  1.00  1.150          H  
ATOM   4555  HD1 TYR A 291     -12.120  -6.203  -9.331  1.00  1.150          H  
ATOM   4556  HD2 TYR A 291     -11.157  -9.877 -11.282  1.00  1.150          H  
ATOM   4557  HE1 TYR A 291     -12.155  -7.396  -7.177  1.00  1.150          H  
ATOM   4558  HE2 TYR A 291     -11.188 -11.049  -9.151  1.00  1.150          H  
ATOM   4559  HH  TYR A 291     -11.920  -9.301  -6.156  1.00  1.150          H  
ATOM   4560  N   VAL A 292     -10.831  -6.123 -14.537  1.00  0.800          N  
ATOM   4561  CA  VAL A 292     -11.135  -5.929 -15.937  1.00  0.860          C  
ATOM   4562  C   VAL A 292     -10.001  -6.392 -16.812  1.00  0.800          C  
ATOM   4563  O   VAL A 292     -10.234  -7.113 -17.775  1.00  0.800          O  
ATOM   4564  CB  VAL A 292     -11.418  -4.462 -16.236  1.00  1.180          C  
ATOM   4565  CG1 VAL A 292     -11.506  -4.218 -17.724  1.00  1.180          C  
ATOM   4566  CG2 VAL A 292     -12.690  -4.096 -15.608  1.00  1.180          C  
ATOM   4567  H   VAL A 292     -10.816  -5.324 -13.894  1.00  0.960          H  
ATOM   4568  HA  VAL A 292     -12.028  -6.506 -16.171  1.00  1.030          H  
ATOM   4569  HB  VAL A 292     -10.614  -3.855 -15.834  1.00  1.420          H  
ATOM   4570 1HG1 VAL A 292     -11.700  -3.176 -17.891  1.00  1.420          H  
ATOM   4571 2HG1 VAL A 292     -10.567  -4.472 -18.199  1.00  1.420          H  
ATOM   4572 3HG1 VAL A 292     -12.304  -4.816 -18.153  1.00  1.420          H  
ATOM   4573 1HG2 VAL A 292     -12.871  -3.064 -15.795  1.00  1.420          H  
ATOM   4574 2HG2 VAL A 292     -13.484  -4.698 -16.025  1.00  1.420          H  
ATOM   4575 3HG2 VAL A 292     -12.640  -4.260 -14.564  1.00  1.420          H  
ATOM   4576  N   ALA A 293      -8.763  -6.026 -16.488  1.00  0.810          N  
ATOM   4577  CA  ALA A 293      -7.668  -6.438 -17.350  1.00  0.830          C  
ATOM   4578  C   ALA A 293      -7.642  -7.969 -17.494  1.00  0.760          C  
ATOM   4579  O   ALA A 293      -7.518  -8.487 -18.612  1.00  0.790          O  
ATOM   4580  CB  ALA A 293      -6.363  -5.909 -16.780  1.00  1.150          C  
ATOM   4581  H   ALA A 293      -8.602  -5.415 -15.680  1.00  0.970          H  
ATOM   4582  HA  ALA A 293      -7.830  -6.004 -18.337  1.00  1.000          H  
ATOM   4583 1HB  ALA A 293      -5.549  -6.172 -17.434  1.00  1.380          H  
ATOM   4584 2HB  ALA A 293      -6.429  -4.833 -16.701  1.00  1.380          H  
ATOM   4585 3HB  ALA A 293      -6.199  -6.335 -15.790  1.00  1.380          H  
ATOM   4586  N   LEU A 294      -7.852  -8.687 -16.384  1.00  0.720          N  
ATOM   4587  CA  LEU A 294      -7.932 -10.139 -16.438  1.00  0.730          C  
ATOM   4588  C   LEU A 294      -9.146 -10.640 -17.237  1.00  0.730          C  
ATOM   4589  O   LEU A 294      -9.074 -11.654 -17.950  1.00  0.840          O  
ATOM   4590  CB  LEU A 294      -7.979 -10.704 -15.025  1.00  1.020          C  
ATOM   4591  CG  LEU A 294      -6.727 -10.725 -14.189  1.00  1.020          C  
ATOM   4592  CD1 LEU A 294      -7.100 -10.988 -12.730  1.00  1.020          C  
ATOM   4593  CD2 LEU A 294      -5.874 -11.914 -14.670  1.00  1.020          C  
ATOM   4594  H   LEU A 294      -7.933  -8.200 -15.482  1.00  0.860          H  
ATOM   4595  HA  LEU A 294      -7.034 -10.493 -16.932  1.00  0.880          H  
ATOM   4596 1HB  LEU A 294      -8.729 -10.151 -14.473  1.00  1.220          H  
ATOM   4597 2HB  LEU A 294      -8.268 -11.691 -15.118  1.00  1.220          H  
ATOM   4598  HG  LEU A 294      -6.187  -9.777 -14.275  1.00  1.220          H  
ATOM   4599 1HD1 LEU A 294      -6.217 -11.036 -12.130  1.00  1.220          H  
ATOM   4600 2HD1 LEU A 294      -7.732 -10.172 -12.370  1.00  1.220          H  
ATOM   4601 3HD1 LEU A 294      -7.635 -11.929 -12.655  1.00  1.220          H  
ATOM   4602 1HD2 LEU A 294      -4.981 -11.995 -14.085  1.00  1.220          H  
ATOM   4603 2HD2 LEU A 294      -6.447 -12.825 -14.557  1.00  1.220          H  
ATOM   4604 3HD2 LEU A 294      -5.608 -11.792 -15.704  1.00  1.220          H  
ATOM   4605  N   ALA A 295     -10.291  -9.977 -17.096  1.00  0.690          N  
ATOM   4606  CA  ALA A 295     -11.466 -10.372 -17.862  1.00  0.720          C  
ATOM   4607  C   ALA A 295     -11.283 -10.158 -19.370  1.00  0.750          C  
ATOM   4608  O   ALA A 295     -11.556 -11.052 -20.172  1.00  0.830          O  
ATOM   4609  CB  ALA A 295     -12.652  -9.584 -17.390  1.00  1.000          C  
ATOM   4610  H   ALA A 295     -10.353  -9.205 -16.419  1.00  0.830          H  
ATOM   4611  HA  ALA A 295     -11.644 -11.432 -17.688  1.00  0.860          H  
ATOM   4612 1HB  ALA A 295     -13.540  -9.891 -17.930  1.00  1.200          H  
ATOM   4613 2HB  ALA A 295     -12.758  -9.776 -16.346  1.00  1.200          H  
ATOM   4614 3HB  ALA A 295     -12.475  -8.523 -17.554  1.00  1.200          H  
ATOM   4615  N   GLN A 296     -10.706  -9.021 -19.757  1.00  0.730          N  
ATOM   4616  CA  GLN A 296     -10.524  -8.671 -21.166  1.00  0.800          C  
ATOM   4617  C   GLN A 296      -9.636  -9.661 -21.889  1.00  0.830          C  
ATOM   4618  O   GLN A 296      -9.908 -10.033 -23.031  1.00  0.950          O  
ATOM   4619  CB  GLN A 296      -9.937  -7.269 -21.300  1.00  1.090          C  
ATOM   4620  CG  GLN A 296     -10.886  -6.153 -20.939  1.00  1.090          C  
ATOM   4621  CD  GLN A 296     -10.190  -4.829 -20.945  1.00  1.090          C  
ATOM   4622  OE1 GLN A 296      -8.962  -4.779 -20.818  1.00  1.090          O  
ATOM   4623  NE2 GLN A 296     -10.945  -3.755 -21.105  1.00  1.090          N  
ATOM   4624  H   GLN A 296     -10.445  -8.347 -19.040  1.00  0.880          H  
ATOM   4625  HA  GLN A 296     -11.500  -8.682 -21.647  1.00  0.960          H  
ATOM   4626 1HB  GLN A 296      -9.063  -7.191 -20.645  1.00  1.310          H  
ATOM   4627 2HB  GLN A 296      -9.594  -7.113 -22.322  1.00  1.310          H  
ATOM   4628 1HG  GLN A 296     -11.687  -6.123 -21.674  1.00  1.310          H  
ATOM   4629 2HG  GLN A 296     -11.295  -6.337 -19.952  1.00  1.310          H  
ATOM   4630 1HE2 GLN A 296     -10.524  -2.844 -21.119  1.00  1.310          H  
ATOM   4631 2HE2 GLN A 296     -11.931  -3.851 -21.219  1.00  1.310          H  
ATOM   4632  N   ASP A 297      -8.619 -10.152 -21.198  1.00  0.780          N  
ATOM   4633  CA  ASP A 297      -7.702 -11.114 -21.778  1.00  0.860          C  
ATOM   4634  C   ASP A 297      -8.146 -12.577 -21.584  1.00  0.910          C  
ATOM   4635  O   ASP A 297      -7.398 -13.509 -21.913  1.00  0.970          O  
ATOM   4636  CB  ASP A 297      -6.300 -10.880 -21.236  1.00  1.170          C  
ATOM   4637  CG  ASP A 297      -5.612  -9.584 -21.755  1.00  1.170          C  
ATOM   4638  OD1 ASP A 297      -5.866  -9.163 -22.863  1.00  1.170          O  
ATOM   4639  OD2 ASP A 297      -4.815  -9.034 -21.014  1.00  1.170          O  
ATOM   4640  H   ASP A 297      -8.426  -9.754 -20.272  1.00  0.940          H  
ATOM   4641  HA  ASP A 297      -7.665 -10.926 -22.851  1.00  1.030          H  
ATOM   4642 1HB  ASP A 297      -6.363 -10.800 -20.149  1.00  1.410          H  
ATOM   4643 2HB  ASP A 297      -5.676 -11.730 -21.481  1.00  1.410          H  
ATOM   4644  N   GLY A 298      -9.362 -12.791 -21.053  1.00  0.910          N  
ATOM   4645  CA  GLY A 298      -9.940 -14.122 -20.884  1.00  0.990          C  
ATOM   4646  C   GLY A 298      -9.465 -14.971 -19.705  1.00  0.970          C  
ATOM   4647  O   GLY A 298      -9.554 -16.197 -19.769  1.00  1.060          O  
ATOM   4648  H   GLY A 298      -9.956 -12.000 -20.787  1.00  1.090          H  
ATOM   4649 1HA  GLY A 298     -11.021 -13.996 -20.800  1.00  1.190          H  
ATOM   4650 2HA  GLY A 298      -9.782 -14.681 -21.804  1.00  1.190          H  
ATOM   4651  N   PHE A 299      -8.909 -14.372 -18.658  1.00  0.870          N  
ATOM   4652  CA  PHE A 299      -8.438 -15.161 -17.525  1.00  0.870          C  
ATOM   4653  C   PHE A 299      -9.581 -15.506 -16.584  1.00  0.830          C  
ATOM   4654  O   PHE A 299      -9.614 -16.575 -15.971  1.00  0.880          O  
ATOM   4655  CB  PHE A 299      -7.382 -14.391 -16.778  1.00  1.220          C  
ATOM   4656  CG  PHE A 299      -6.143 -14.263 -17.545  1.00  1.220          C  
ATOM   4657  CD1 PHE A 299      -5.874 -13.150 -18.295  1.00  1.220          C  
ATOM   4658  CD2 PHE A 299      -5.243 -15.246 -17.520  1.00  1.220          C  
ATOM   4659  CE1 PHE A 299      -4.700 -13.058 -19.000  1.00  1.220          C  
ATOM   4660  CE2 PHE A 299      -4.081 -15.147 -18.209  1.00  1.220          C  
ATOM   4661  CZ  PHE A 299      -3.808 -14.060 -18.953  1.00  1.220          C  
ATOM   4662  H   PHE A 299      -8.837 -13.355 -18.613  1.00  1.040          H  
ATOM   4663  HA  PHE A 299      -8.007 -16.088 -17.900  1.00  1.040          H  
ATOM   4664 1HB  PHE A 299      -7.753 -13.407 -16.559  1.00  1.460          H  
ATOM   4665 2HB  PHE A 299      -7.165 -14.889 -15.835  1.00  1.460          H  
ATOM   4666  HD1 PHE A 299      -6.598 -12.340 -18.331  1.00  1.460          H  
ATOM   4667  HD2 PHE A 299      -5.455 -16.135 -16.925  1.00  1.460          H  
ATOM   4668  HE1 PHE A 299      -4.480 -12.174 -19.592  1.00  1.460          H  
ATOM   4669  HE2 PHE A 299      -3.376 -15.940 -18.149  1.00  1.460          H  
ATOM   4670  HZ  PHE A 299      -2.873 -13.989 -19.506  1.00  1.460          H  
ATOM   4671  N   LEU A 300     -10.506 -14.569 -16.471  1.00  0.780          N  
ATOM   4672  CA  LEU A 300     -11.659 -14.691 -15.587  1.00  0.800          C  
ATOM   4673  C   LEU A 300     -12.939 -15.054 -16.362  1.00  0.810          C  
ATOM   4674  O   LEU A 300     -12.992 -14.861 -17.575  1.00  0.820          O  
ATOM   4675  CB  LEU A 300     -11.798 -13.386 -14.794  1.00  1.110          C  
ATOM   4676  CG  LEU A 300     -10.589 -13.026 -13.942  1.00  1.110          C  
ATOM   4677  CD1 LEU A 300     -10.828 -11.680 -13.333  1.00  1.110          C  
ATOM   4678  CD2 LEU A 300     -10.330 -14.051 -12.837  1.00  1.110          C  
ATOM   4679  H   LEU A 300     -10.357 -13.721 -17.023  1.00  0.940          H  
ATOM   4680  HA  LEU A 300     -11.439 -15.500 -14.910  1.00  0.960          H  
ATOM   4681 1HB  LEU A 300     -11.922 -12.573 -15.507  1.00  1.330          H  
ATOM   4682 2HB  LEU A 300     -12.648 -13.383 -14.161  1.00  1.330          H  
ATOM   4683  HG  LEU A 300      -9.747 -12.999 -14.559  1.00  1.330          H  
ATOM   4684 1HD1 LEU A 300      -9.978 -11.385 -12.738  1.00  1.330          H  
ATOM   4685 2HD1 LEU A 300     -10.992 -10.936 -14.118  1.00  1.330          H  
ATOM   4686 3HD1 LEU A 300     -11.696 -11.739 -12.695  1.00  1.330          H  
ATOM   4687 1HD2 LEU A 300      -9.459 -13.739 -12.263  1.00  1.330          H  
ATOM   4688 2HD2 LEU A 300     -11.195 -14.107 -12.177  1.00  1.330          H  
ATOM   4689 3HD2 LEU A 300     -10.131 -15.032 -13.254  1.00  1.330          H  
ATOM   4690  N   PRO A 301     -14.028 -15.511 -15.683  1.00  0.840          N  
ATOM   4691  CA  PRO A 301     -15.343 -15.855 -16.243  1.00  0.880          C  
ATOM   4692  C   PRO A 301     -16.023 -14.751 -17.066  1.00  0.890          C  
ATOM   4693  O   PRO A 301     -16.999 -15.041 -17.755  1.00  0.940          O  
ATOM   4694  CB  PRO A 301     -16.173 -16.173 -14.994  1.00  1.320          C  
ATOM   4695  CG  PRO A 301     -15.171 -16.628 -13.966  1.00  1.320          C  
ATOM   4696  CD  PRO A 301     -13.949 -15.790 -14.208  1.00  1.320          C  
ATOM   4697  HA  PRO A 301     -15.231 -16.758 -16.859  1.00  1.060          H  
ATOM   4698 1HB  PRO A 301     -16.729 -15.275 -14.680  1.00  1.580          H  
ATOM   4699 2HB  PRO A 301     -16.922 -16.943 -15.232  1.00  1.580          H  
ATOM   4700 1HG  PRO A 301     -15.584 -16.486 -12.954  1.00  1.580          H  
ATOM   4701 2HG  PRO A 301     -14.978 -17.705 -14.079  1.00  1.580          H  
ATOM   4702 1HD  PRO A 301     -14.046 -14.887 -13.606  1.00  1.580          H  
ATOM   4703 2HD  PRO A 301     -13.080 -16.394 -13.933  1.00  1.580          H  
ATOM   4704  N   SER A 302     -15.507 -13.518 -16.967  1.00  0.940          N  
ATOM   4705  CA  SER A 302     -15.957 -12.299 -17.642  1.00  1.220          C  
ATOM   4706  C   SER A 302     -16.898 -11.498 -16.780  1.00  1.160          C  
ATOM   4707  O   SER A 302     -16.754 -11.459 -15.561  1.00  1.310          O  
ATOM   4708  CB  SER A 302     -16.643 -12.599 -18.977  1.00  1.600          C  
ATOM   4709  OG  SER A 302     -16.930 -11.419 -19.689  1.00  1.600          O  
ATOM   4710  H   SER A 302     -14.715 -13.400 -16.362  1.00  1.130          H  
ATOM   4711  HA  SER A 302     -15.081 -11.685 -17.849  1.00  1.460          H  
ATOM   4712 1HB  SER A 302     -16.013 -13.255 -19.574  1.00  1.920          H  
ATOM   4713 2HB  SER A 302     -17.586 -13.103 -18.801  1.00  1.920          H  
ATOM   4714  HG  SER A 302     -17.319 -11.714 -20.532  1.00  1.920          H  
ATOM   4715  N   PHE A 303     -17.789 -10.749 -17.425  1.00  1.200          N  
ATOM   4716  CA  PHE A 303     -18.811  -9.840 -16.857  1.00  1.450          C  
ATOM   4717  C   PHE A 303     -18.218  -8.542 -16.279  1.00  1.360          C  
ATOM   4718  O   PHE A 303     -18.757  -7.460 -16.454  1.00  1.520          O  
ATOM   4719  CB  PHE A 303     -19.591 -10.557 -15.745  1.00  1.930          C  
ATOM   4720  CG  PHE A 303     -20.069 -11.934 -16.150  1.00  1.930          C  
ATOM   4721  CD1 PHE A 303     -19.474 -13.073 -15.604  1.00  1.930          C  
ATOM   4722  CD2 PHE A 303     -21.070 -12.101 -17.083  1.00  1.930          C  
ATOM   4723  CE1 PHE A 303     -19.866 -14.327 -15.985  1.00  1.930          C  
ATOM   4724  CE2 PHE A 303     -21.469 -13.365 -17.464  1.00  1.930          C  
ATOM   4725  CZ  PHE A 303     -20.863 -14.477 -16.915  1.00  1.930          C  
ATOM   4726  H   PHE A 303     -17.781 -10.851 -18.428  1.00  1.440          H  
ATOM   4727  HA  PHE A 303     -19.503  -9.568 -17.659  1.00  1.740          H  
ATOM   4728 1HB  PHE A 303     -18.975 -10.648 -14.848  1.00  2.320          H  
ATOM   4729 2HB  PHE A 303     -20.461  -9.962 -15.477  1.00  2.320          H  
ATOM   4730  HD1 PHE A 303     -18.674 -12.957 -14.869  1.00  2.320          H  
ATOM   4731  HD2 PHE A 303     -21.539 -11.230 -17.517  1.00  2.320          H  
ATOM   4732  HE1 PHE A 303     -19.381 -15.202 -15.555  1.00  2.320          H  
ATOM   4733  HE2 PHE A 303     -22.261 -13.493 -18.201  1.00  2.320          H  
ATOM   4734  HZ  PHE A 303     -21.173 -15.475 -17.221  1.00  2.320          H  
ATOM   4735  N   LEU A 304     -17.003  -8.644 -15.785  1.00  1.190          N  
ATOM   4736  CA  LEU A 304     -16.198  -7.585 -15.212  1.00  1.160          C  
ATOM   4737  C   LEU A 304     -15.914  -6.494 -16.232  1.00  1.320          C  
ATOM   4738  O   LEU A 304     -15.874  -5.316 -15.902  1.00  1.550          O  
ATOM   4739  CB  LEU A 304     -14.899  -8.245 -14.778  1.00  1.640          C  
ATOM   4740  CG  LEU A 304     -15.004  -9.247 -13.613  1.00  1.640          C  
ATOM   4741  CD1 LEU A 304     -13.765 -10.058 -13.524  1.00  1.640          C  
ATOM   4742  CD2 LEU A 304     -15.208  -8.518 -12.348  1.00  1.640          C  
ATOM   4743  H   LEU A 304     -16.669  -9.595 -15.685  1.00  1.430          H  
ATOM   4744  HA  LEU A 304     -16.740  -7.147 -14.374  1.00  1.390          H  
ATOM   4745 1HB  LEU A 304     -14.540  -8.778 -15.614  1.00  1.960          H  
ATOM   4746 2HB  LEU A 304     -14.168  -7.473 -14.517  1.00  1.960          H  
ATOM   4747  HG  LEU A 304     -15.840  -9.923 -13.771  1.00  1.960          H  
ATOM   4748 1HD1 LEU A 304     -13.863 -10.755 -12.692  1.00  1.960          H  
ATOM   4749 2HD1 LEU A 304     -13.638 -10.620 -14.441  1.00  1.960          H  
ATOM   4750 3HD1 LEU A 304     -12.910  -9.443 -13.375  1.00  1.960          H  
ATOM   4751 1HD2 LEU A 304     -15.271  -9.230 -11.556  1.00  1.960          H  
ATOM   4752 2HD2 LEU A 304     -14.412  -7.850 -12.149  1.00  1.960          H  
ATOM   4753 3HD2 LEU A 304     -16.111  -7.973 -12.405  1.00  1.960          H  
ATOM   4754  N   ALA A 305     -15.737  -6.892 -17.491  1.00  1.280          N  
ATOM   4755  CA  ALA A 305     -15.401  -5.980 -18.578  1.00  1.470          C  
ATOM   4756  C   ALA A 305     -16.634  -5.253 -19.162  1.00  1.690          C  
ATOM   4757  O   ALA A 305     -16.514  -4.475 -20.120  1.00  1.920          O  
ATOM   4758  CB  ALA A 305     -14.667  -6.732 -19.675  1.00  1.980          C  
ATOM   4759  H   ALA A 305     -15.807  -7.876 -17.704  1.00  1.540          H  
ATOM   4760  HA  ALA A 305     -14.729  -5.228 -18.177  1.00  1.760          H  
ATOM   4761 1HB  ALA A 305     -14.376  -6.037 -20.459  1.00  2.380          H  
ATOM   4762 2HB  ALA A 305     -13.776  -7.203 -19.262  1.00  2.380          H  
ATOM   4763 3HB  ALA A 305     -15.323  -7.498 -20.089  1.00  2.380          H  
ATOM   4764  N   LYS A 306     -17.832  -5.521 -18.644  1.00  1.730          N  
ATOM   4765  CA  LYS A 306     -19.031  -4.858 -19.160  1.00  2.000          C  
ATOM   4766  C   LYS A 306     -19.159  -3.419 -18.652  1.00  2.160          C  
ATOM   4767  O   LYS A 306     -19.810  -3.148 -17.631  1.00  2.630          O  
ATOM   4768  CB  LYS A 306     -20.301  -5.632 -18.815  1.00  2.690          C  
ATOM   4769  CG  LYS A 306     -20.479  -6.970 -19.504  1.00  2.690          C  
ATOM   4770  CD  LYS A 306     -21.819  -7.588 -19.090  1.00  2.690          C  
ATOM   4771  CE  LYS A 306     -22.087  -8.924 -19.774  1.00  2.690          C  
ATOM   4772  NZ  LYS A 306     -23.429  -9.474 -19.398  1.00  2.690          N  
ATOM   4773  H   LYS A 306     -17.927  -6.179 -17.864  1.00  2.080          H  
ATOM   4774  HA  LYS A 306     -18.952  -4.814 -20.246  1.00  2.400          H  
ATOM   4775 1HB  LYS A 306     -20.293  -5.845 -17.755  1.00  3.230          H  
ATOM   4776 2HB  LYS A 306     -21.175  -5.017 -19.021  1.00  3.230          H  
ATOM   4777 1HG  LYS A 306     -20.457  -6.830 -20.584  1.00  3.230          H  
ATOM   4778 2HG  LYS A 306     -19.664  -7.632 -19.221  1.00  3.230          H  
ATOM   4779 1HD  LYS A 306     -21.817  -7.737 -18.004  1.00  3.230          H  
ATOM   4780 2HD  LYS A 306     -22.624  -6.895 -19.335  1.00  3.230          H  
ATOM   4781 1HE  LYS A 306     -22.050  -8.790 -20.855  1.00  3.230          H  
ATOM   4782 2HE  LYS A 306     -21.317  -9.636 -19.480  1.00  3.230          H  
ATOM   4783 1HZ  LYS A 306     -23.579 -10.358 -19.867  1.00  3.230          H  
ATOM   4784 2HZ  LYS A 306     -23.481  -9.610 -18.398  1.00  3.230          H  
ATOM   4785 3HZ  LYS A 306     -24.149  -8.822 -19.680  1.00  3.230          H  
ATOM   4786  N   THR A 307     -18.523  -2.493 -19.379  1.00  2.160          N  
ATOM   4787  CA  THR A 307     -18.472  -1.079 -18.984  1.00  2.370          C  
ATOM   4788  C   THR A 307     -19.680  -0.231 -19.366  1.00  2.220          C  
ATOM   4789  O   THR A 307     -20.576  -0.681 -20.085  1.00  2.540          O  
ATOM   4790  CB  THR A 307     -17.257  -0.376 -19.588  1.00  3.230          C  
ATOM   4791  OG1 THR A 307     -17.112   0.860 -18.958  1.00  3.230          O  
ATOM   4792  CG2 THR A 307     -17.398  -0.151 -21.076  1.00  3.230          C  
ATOM   4793  H   THR A 307     -17.999  -2.829 -20.188  1.00  2.590          H  
ATOM   4794  HA  THR A 307     -18.385  -1.041 -17.912  1.00  2.840          H  
ATOM   4795  HB  THR A 307     -16.421  -0.941 -19.432  1.00  3.880          H  
ATOM   4796  HG1 THR A 307     -16.886   0.721 -18.024  1.00  3.880          H  
ATOM   4797 1HG2 THR A 307     -16.505   0.357 -21.438  1.00  3.880          H  
ATOM   4798 2HG2 THR A 307     -17.502  -1.108 -21.579  1.00  3.880          H  
ATOM   4799 3HG2 THR A 307     -18.268   0.468 -21.298  1.00  3.880          H  
ATOM   4800  N   ASN A 308     -19.677   1.021 -18.878  1.00  2.030          N  
ATOM   4801  CA  ASN A 308     -20.723   2.001 -19.159  1.00  2.110          C  
ATOM   4802  C   ASN A 308     -20.307   3.018 -20.243  1.00  2.360          C  
ATOM   4803  O   ASN A 308     -19.209   2.983 -20.804  1.00  2.390          O  
ATOM   4804  CB  ASN A 308     -21.194   2.709 -17.878  1.00  2.920          C  
ATOM   4805  CG  ASN A 308     -20.185   3.659 -17.221  1.00  2.920          C  
ATOM   4806  OD1 ASN A 308     -19.295   4.213 -17.887  1.00  2.920          O  
ATOM   4807  ND2 ASN A 308     -20.328   3.897 -15.938  1.00  2.920          N  
ATOM   4808  H   ASN A 308     -18.885   1.279 -18.281  1.00  2.440          H  
ATOM   4809  HA  ASN A 308     -21.583   1.461 -19.558  1.00  2.530          H  
ATOM   4810 1HB  ASN A 308     -22.112   3.257 -18.076  1.00  3.510          H  
ATOM   4811 2HB  ASN A 308     -21.441   1.942 -17.143  1.00  3.510          H  
ATOM   4812 1HD2 ASN A 308     -19.713   4.530 -15.473  1.00  3.510          H  
ATOM   4813 2HD2 ASN A 308     -21.038   3.440 -15.376  1.00  3.510          H  
ATOM   4814  N   LYS A 309     -21.189   3.980 -20.497  1.00  2.630          N  
ATOM   4815  CA  LYS A 309     -20.990   5.026 -21.507  1.00  2.950          C  
ATOM   4816  C   LYS A 309     -19.792   5.968 -21.268  1.00  2.930          C  
ATOM   4817  O   LYS A 309     -19.418   6.726 -22.164  1.00  3.230          O  
ATOM   4818  CB  LYS A 309     -22.279   5.834 -21.672  1.00  4.000          C  
ATOM   4819  CG  LYS A 309     -22.678   6.704 -20.488  1.00  4.000          C  
ATOM   4820  CD  LYS A 309     -24.027   7.388 -20.752  1.00  4.000          C  
ATOM   4821  CE  LYS A 309     -24.453   8.278 -19.592  1.00  4.000          C  
ATOM   4822  NZ  LYS A 309     -25.784   8.912 -19.829  1.00  4.000          N  
ATOM   4823  H   LYS A 309     -22.065   3.962 -20.000  1.00  3.160          H  
ATOM   4824  HA  LYS A 309     -20.803   4.524 -22.456  1.00  3.540          H  
ATOM   4825 1HB  LYS A 309     -22.185   6.483 -22.542  1.00  4.800          H  
ATOM   4826 2HB  LYS A 309     -23.103   5.149 -21.867  1.00  4.800          H  
ATOM   4827 1HG  LYS A 309     -22.732   6.110 -19.577  1.00  4.800          H  
ATOM   4828 2HG  LYS A 309     -21.924   7.476 -20.352  1.00  4.800          H  
ATOM   4829 1HD  LYS A 309     -23.943   8.001 -21.651  1.00  4.800          H  
ATOM   4830 2HD  LYS A 309     -24.794   6.633 -20.919  1.00  4.800          H  
ATOM   4831 1HE  LYS A 309     -24.498   7.681 -18.683  1.00  4.800          H  
ATOM   4832 2HE  LYS A 309     -23.718   9.062 -19.461  1.00  4.800          H  
ATOM   4833 1HZ  LYS A 309     -26.020   9.495 -19.037  1.00  4.800          H  
ATOM   4834 2HZ  LYS A 309     -25.741   9.481 -20.663  1.00  4.800          H  
ATOM   4835 3HZ  LYS A 309     -26.489   8.197 -19.943  1.00  4.800          H  
ATOM   4836  N   HIS A 310     -19.242   5.986 -20.050  1.00  2.620          N  
ATOM   4837  CA  HIS A 310     -18.107   6.838 -19.714  1.00  2.600          C  
ATOM   4838  C   HIS A 310     -16.874   5.993 -19.406  1.00  2.450          C  
ATOM   4839  O   HIS A 310     -15.898   6.486 -18.835  1.00  2.450          O  
ATOM   4840  CB  HIS A 310     -18.405   7.731 -18.506  1.00  3.650          C  
ATOM   4841  CG  HIS A 310     -19.506   8.726 -18.707  1.00  3.650          C  
ATOM   4842  ND1 HIS A 310     -19.411   9.765 -19.611  1.00  3.650          N  
ATOM   4843  CD2 HIS A 310     -20.700   8.873 -18.088  1.00  3.650          C  
ATOM   4844  CE1 HIS A 310     -20.506  10.500 -19.544  1.00  3.650          C  
ATOM   4845  NE2 HIS A 310     -21.298   9.991 -18.619  1.00  3.650          N  
ATOM   4846  H   HIS A 310     -19.561   5.335 -19.337  1.00  3.140          H  
ATOM   4847  HA  HIS A 310     -17.865   7.478 -20.559  1.00  3.120          H  
ATOM   4848 1HB  HIS A 310     -18.674   7.100 -17.658  1.00  4.380          H  
ATOM   4849 2HB  HIS A 310     -17.505   8.278 -18.231  1.00  4.380          H  
ATOM   4850  HD1 HIS A 310     -18.838   9.739 -20.432  1.00  4.380          H  
ATOM   4851  HD2 HIS A 310     -21.201   8.310 -17.300  1.00  4.380          H  
ATOM   4852  HE1 HIS A 310     -20.625  11.373 -20.185  1.00  4.380          H  
ATOM   4853  N   ASN A 311     -16.935   4.723 -19.794  1.00  2.410          N  
ATOM   4854  CA  ASN A 311     -15.909   3.708 -19.602  1.00  2.330          C  
ATOM   4855  C   ASN A 311     -15.575   3.333 -18.146  1.00  1.910          C  
ATOM   4856  O   ASN A 311     -14.443   2.933 -17.864  1.00  1.980          O  
ATOM   4857  CB  ASN A 311     -14.636   4.104 -20.328  1.00  3.290          C  
ATOM   4858  CG  ASN A 311     -14.834   4.222 -21.807  1.00  3.290          C  
ATOM   4859  OD1 ASN A 311     -15.459   3.369 -22.451  1.00  3.290          O  
ATOM   4860  ND2 ASN A 311     -14.307   5.281 -22.369  1.00  3.290          N  
ATOM   4861  H   ASN A 311     -17.783   4.393 -20.265  1.00  2.890          H  
ATOM   4862  HA  ASN A 311     -16.277   2.803 -20.082  1.00  2.800          H  
ATOM   4863 1HB  ASN A 311     -14.241   5.038 -19.940  1.00  3.950          H  
ATOM   4864 2HB  ASN A 311     -13.880   3.339 -20.152  1.00  3.950          H  
ATOM   4865 1HD2 ASN A 311     -14.401   5.425 -23.354  1.00  3.950          H  
ATOM   4866 2HD2 ASN A 311     -13.811   5.947 -21.810  1.00  3.950          H  
ATOM   4867  N   GLU A 312     -16.527   3.453 -17.209  1.00  1.570          N  
ATOM   4868  CA  GLU A 312     -16.281   2.925 -15.865  1.00  1.170          C  
ATOM   4869  C   GLU A 312     -16.887   1.533 -15.877  1.00  0.950          C  
ATOM   4870  O   GLU A 312     -17.807   1.266 -16.655  1.00  1.130          O  
ATOM   4871  CB  GLU A 312     -16.848   3.814 -14.747  1.00  1.800          C  
ATOM   4872  CG  GLU A 312     -16.740   3.226 -13.300  1.00  1.800          C  
ATOM   4873  CD  GLU A 312     -15.323   2.929 -12.835  1.00  1.800          C  
ATOM   4874  OE1 GLU A 312     -14.820   3.653 -12.039  1.00  1.800          O  
ATOM   4875  OE2 GLU A 312     -14.755   1.957 -13.300  1.00  1.800          O  
ATOM   4876  H   GLU A 312     -17.452   3.822 -17.434  1.00  1.880          H  
ATOM   4877  HA  GLU A 312     -15.206   2.831 -15.700  1.00  1.400          H  
ATOM   4878 1HB  GLU A 312     -16.335   4.773 -14.758  1.00  2.160          H  
ATOM   4879 2HB  GLU A 312     -17.883   4.010 -14.933  1.00  2.160          H  
ATOM   4880 1HG  GLU A 312     -17.155   3.972 -12.616  1.00  2.160          H  
ATOM   4881 2HG  GLU A 312     -17.363   2.337 -13.204  1.00  2.160          H  
ATOM   4882  N   TYR A 313     -16.412   0.633 -15.042  1.00  0.830          N  
ATOM   4883  CA  TYR A 313     -16.937  -0.722 -15.055  1.00  0.870          C  
ATOM   4884  C   TYR A 313     -17.813  -1.046 -13.863  1.00  0.820          C  
ATOM   4885  O   TYR A 313     -17.318  -1.360 -12.781  1.00  0.780          O  
ATOM   4886  CB  TYR A 313     -15.758  -1.674 -15.156  1.00  1.200          C  
ATOM   4887  CG  TYR A 313     -14.990  -1.539 -16.452  1.00  1.200          C  
ATOM   4888  CD1 TYR A 313     -14.053  -0.524 -16.613  1.00  1.200          C  
ATOM   4889  CD2 TYR A 313     -15.184  -2.445 -17.457  1.00  1.200          C  
ATOM   4890  CE1 TYR A 313     -13.339  -0.420 -17.780  1.00  1.200          C  
ATOM   4891  CE2 TYR A 313     -14.450  -2.346 -18.625  1.00  1.200          C  
ATOM   4892  CZ  TYR A 313     -13.541  -1.336 -18.788  1.00  1.200          C  
ATOM   4893  OH  TYR A 313     -12.823  -1.234 -19.958  1.00  1.200          O  
ATOM   4894  H   TYR A 313     -15.667   0.912 -14.399  1.00  1.000          H  
ATOM   4895  HA  TYR A 313     -17.547  -0.849 -15.935  1.00  1.040          H  
ATOM   4896 1HB  TYR A 313     -15.069  -1.480 -14.337  1.00  1.440          H  
ATOM   4897 2HB  TYR A 313     -16.106  -2.703 -15.074  1.00  1.440          H  
ATOM   4898  HD1 TYR A 313     -13.879   0.200 -15.816  1.00  1.440          H  
ATOM   4899  HD2 TYR A 313     -15.912  -3.238 -17.327  1.00  1.440          H  
ATOM   4900  HE1 TYR A 313     -12.613   0.385 -17.901  1.00  1.440          H  
ATOM   4901  HE2 TYR A 313     -14.596  -3.063 -19.427  1.00  1.440          H  
ATOM   4902  HH  TYR A 313     -13.119  -1.909 -20.569  1.00  1.440          H  
ATOM   4903  N   HIS A 314     -19.132  -1.033 -14.074  1.00  0.870          N  
ATOM   4904  CA  HIS A 314     -20.056  -1.242 -12.965  1.00  0.920          C  
ATOM   4905  C   HIS A 314     -19.928  -2.637 -12.421  1.00  0.920          C  
ATOM   4906  O   HIS A 314     -20.026  -2.863 -11.218  1.00  0.920          O  
ATOM   4907  CB  HIS A 314     -21.512  -1.077 -13.396  1.00  1.270          C  
ATOM   4908  CG  HIS A 314     -21.906   0.295 -13.747  1.00  1.270          C  
ATOM   4909  ND1 HIS A 314     -23.120   0.581 -14.343  1.00  1.270          N  
ATOM   4910  CD2 HIS A 314     -21.264   1.475 -13.614  1.00  1.270          C  
ATOM   4911  CE1 HIS A 314     -23.203   1.877 -14.557  1.00  1.270          C  
ATOM   4912  NE2 HIS A 314     -22.088   2.436 -14.141  1.00  1.270          N  
ATOM   4913  H   HIS A 314     -19.495  -0.809 -14.996  1.00  1.040          H  
ATOM   4914  HA  HIS A 314     -19.836  -0.539 -12.166  1.00  1.100          H  
ATOM   4915 1HB  HIS A 314     -21.707  -1.716 -14.260  1.00  1.520          H  
ATOM   4916 2HB  HIS A 314     -22.161  -1.421 -12.590  1.00  1.520          H  
ATOM   4917  HD1 HIS A 314     -23.894  -0.047 -14.441  1.00  1.520          H  
ATOM   4918  HD2 HIS A 314     -20.287   1.756 -13.211  1.00  1.520          H  
ATOM   4919  HE1 HIS A 314     -24.088   2.308 -15.024  1.00  1.520          H  
ATOM   4920  N   HIS A 315     -19.715  -3.582 -13.317  1.00  0.960          N  
ATOM   4921  CA  HIS A 315     -19.648  -4.970 -12.928  1.00  1.030          C  
ATOM   4922  C   HIS A 315     -18.363  -5.251 -12.188  1.00  0.920          C  
ATOM   4923  O   HIS A 315     -18.372  -5.979 -11.199  1.00  0.920          O  
ATOM   4924  CB  HIS A 315     -19.776  -5.847 -14.156  1.00  1.410          C  
ATOM   4925  CG  HIS A 315     -21.155  -5.814 -14.741  1.00  1.410          C  
ATOM   4926  ND1 HIS A 315     -21.585  -4.813 -15.607  1.00  1.410          N  
ATOM   4927  CD2 HIS A 315     -22.204  -6.652 -14.579  1.00  1.410          C  
ATOM   4928  CE1 HIS A 315     -22.846  -5.049 -15.939  1.00  1.410          C  
ATOM   4929  NE2 HIS A 315     -23.244  -6.157 -15.331  1.00  1.410          N  
ATOM   4930  H   HIS A 315     -19.633  -3.329 -14.292  1.00  1.150          H  
ATOM   4931  HA  HIS A 315     -20.477  -5.205 -12.263  1.00  1.240          H  
ATOM   4932 1HB  HIS A 315     -19.074  -5.498 -14.918  1.00  1.700          H  
ATOM   4933 2HB  HIS A 315     -19.516  -6.875 -13.911  1.00  1.700          H  
ATOM   4934  HD1 HIS A 315     -20.969  -4.305 -16.265  1.00  1.700          H  
ATOM   4935  HD2 HIS A 315     -22.337  -7.565 -13.998  1.00  1.700          H  
ATOM   4936  HE1 HIS A 315     -23.371  -4.376 -16.615  1.00  1.700          H  
ATOM   4937  N   ALA A 316     -17.253  -4.674 -12.646  1.00  0.850          N  
ATOM   4938  CA  ALA A 316     -15.991  -4.881 -11.957  1.00  0.790          C  
ATOM   4939  C   ALA A 316     -16.062  -4.310 -10.549  1.00  0.740          C  
ATOM   4940  O   ALA A 316     -15.548  -4.915  -9.603  1.00  0.740          O  
ATOM   4941  CB  ALA A 316     -14.868  -4.286 -12.745  1.00  1.130          C  
ATOM   4942  H   ALA A 316     -17.297  -4.108 -13.486  1.00  1.020          H  
ATOM   4943  HA  ALA A 316     -15.821  -5.934 -11.864  1.00  0.950          H  
ATOM   4944 1HB  ALA A 316     -13.937  -4.478 -12.240  1.00  1.360          H  
ATOM   4945 2HB  ALA A 316     -14.848  -4.742 -13.723  1.00  1.360          H  
ATOM   4946 3HB  ALA A 316     -15.028  -3.228 -12.840  1.00  1.360          H  
ATOM   4947  N   VAL A 317     -16.727  -3.160 -10.406  1.00  0.720          N  
ATOM   4948  CA  VAL A 317     -16.917  -2.521  -9.119  1.00  0.690          C  
ATOM   4949  C   VAL A 317     -17.818  -3.363  -8.206  1.00  0.720          C  
ATOM   4950  O   VAL A 317     -17.486  -3.559  -7.032  1.00  0.730          O  
ATOM   4951  CB  VAL A 317     -17.432  -1.083  -9.327  1.00  0.980          C  
ATOM   4952  CG1 VAL A 317     -17.862  -0.464  -8.032  1.00  0.980          C  
ATOM   4953  CG2 VAL A 317     -16.293  -0.232  -9.926  1.00  0.980          C  
ATOM   4954  H   VAL A 317     -17.100  -2.692 -11.239  1.00  0.860          H  
ATOM   4955  HA  VAL A 317     -15.942  -2.442  -8.640  1.00  0.830          H  
ATOM   4956  HB  VAL A 317     -18.274  -1.101 -10.009  1.00  1.170          H  
ATOM   4957 1HG1 VAL A 317     -18.204   0.551  -8.214  1.00  1.170          H  
ATOM   4958 2HG1 VAL A 317     -18.673  -1.044  -7.622  1.00  1.170          H  
ATOM   4959 3HG1 VAL A 317     -17.040  -0.449  -7.342  1.00  1.170          H  
ATOM   4960 1HG2 VAL A 317     -16.645   0.788 -10.100  1.00  1.170          H  
ATOM   4961 2HG2 VAL A 317     -15.447  -0.212  -9.240  1.00  1.170          H  
ATOM   4962 3HG2 VAL A 317     -15.968  -0.656 -10.870  1.00  1.170          H  
ATOM   4963  N   LEU A 318     -18.946  -3.866  -8.724  1.00  0.760          N  
ATOM   4964  CA  LEU A 318     -19.835  -4.708  -7.927  1.00  0.790          C  
ATOM   4965  C   LEU A 318     -19.176  -6.025  -7.503  1.00  0.810          C  
ATOM   4966  O   LEU A 318     -19.389  -6.487  -6.376  1.00  0.820          O  
ATOM   4967  CB  LEU A 318     -21.106  -5.021  -8.722  1.00  1.090          C  
ATOM   4968  CG  LEU A 318     -22.085  -3.850  -8.963  1.00  1.090          C  
ATOM   4969  CD1 LEU A 318     -23.130  -4.277  -9.981  1.00  1.090          C  
ATOM   4970  CD2 LEU A 318     -22.755  -3.445  -7.650  1.00  1.090          C  
ATOM   4971  H   LEU A 318     -19.205  -3.643  -9.689  1.00  0.910          H  
ATOM   4972  HA  LEU A 318     -20.088  -4.164  -7.024  1.00  0.950          H  
ATOM   4973 1HB  LEU A 318     -20.799  -5.394  -9.699  1.00  1.310          H  
ATOM   4974 2HB  LEU A 318     -21.648  -5.813  -8.213  1.00  1.310          H  
ATOM   4975  HG  LEU A 318     -21.557  -3.017  -9.361  1.00  1.310          H  
ATOM   4976 1HD1 LEU A 318     -23.814  -3.449 -10.163  1.00  1.310          H  
ATOM   4977 2HD1 LEU A 318     -22.637  -4.549 -10.917  1.00  1.310          H  
ATOM   4978 3HD1 LEU A 318     -23.686  -5.131  -9.600  1.00  1.310          H  
ATOM   4979 1HD2 LEU A 318     -23.447  -2.629  -7.842  1.00  1.310          H  
ATOM   4980 2HD2 LEU A 318     -23.303  -4.295  -7.246  1.00  1.310          H  
ATOM   4981 3HD2 LEU A 318     -22.017  -3.119  -6.928  1.00  1.310          H  
ATOM   4982  N   ILE A 319     -18.400  -6.642  -8.396  1.00  0.830          N  
ATOM   4983  CA  ILE A 319     -17.695  -7.871  -8.073  1.00  0.870          C  
ATOM   4984  C   ILE A 319     -16.613  -7.602  -7.041  1.00  0.830          C  
ATOM   4985  O   ILE A 319     -16.440  -8.411  -6.126  1.00  0.840          O  
ATOM   4986  CB  ILE A 319     -17.218  -8.618  -9.319  1.00  1.200          C  
ATOM   4987  CG1 ILE A 319     -18.531  -9.147 -10.066  1.00  1.200          C  
ATOM   4988  CG2 ILE A 319     -16.257  -9.795  -8.883  1.00  1.200          C  
ATOM   4989  CD1 ILE A 319     -18.376  -9.653 -11.503  1.00  1.200          C  
ATOM   4990  H   ILE A 319     -18.300  -6.248  -9.338  1.00  1.000          H  
ATOM   4991  HA  ILE A 319     -18.412  -8.541  -7.602  1.00  1.040          H  
ATOM   4992  HB  ILE A 319     -16.710  -7.928  -9.986  1.00  1.440          H  
ATOM   4993 1HG1 ILE A 319     -18.921  -9.971  -9.473  1.00  1.440          H  
ATOM   4994 2HG1 ILE A 319     -19.271  -8.347 -10.073  1.00  1.440          H  
ATOM   4995 1HG2 ILE A 319     -15.928 -10.357  -9.742  1.00  1.440          H  
ATOM   4996 2HG2 ILE A 319     -15.378  -9.395  -8.370  1.00  1.440          H  
ATOM   4997 3HG2 ILE A 319     -16.791 -10.466  -8.205  1.00  1.440          H  
ATOM   4998 1HD1 ILE A 319     -19.344  -9.996 -11.866  1.00  1.440          H  
ATOM   4999 2HD1 ILE A 319     -18.043  -8.850 -12.134  1.00  1.440          H  
ATOM   5000 3HD1 ILE A 319     -17.668 -10.475 -11.544  1.00  1.440          H  
ATOM   5001  N   SER A 320     -15.856  -6.507  -7.195  1.00  0.790          N  
ATOM   5002  CA  SER A 320     -14.859  -6.148  -6.202  1.00  0.780          C  
ATOM   5003  C   SER A 320     -15.563  -6.009  -4.853  1.00  0.790          C  
ATOM   5004  O   SER A 320     -15.143  -6.612  -3.862  1.00  0.820          O  
ATOM   5005  CB  SER A 320     -14.182  -4.846  -6.593  1.00  1.100          C  
ATOM   5006  OG  SER A 320     -13.243  -4.445  -5.644  1.00  1.100          O  
ATOM   5007  H   SER A 320     -15.967  -5.900  -8.011  1.00  0.950          H  
ATOM   5008  HA  SER A 320     -14.120  -6.942  -6.130  1.00  0.940          H  
ATOM   5009 1HB  SER A 320     -13.694  -4.969  -7.561  1.00  1.320          H  
ATOM   5010 2HB  SER A 320     -14.934  -4.069  -6.714  1.00  1.320          H  
ATOM   5011  HG  SER A 320     -12.888  -3.615  -5.981  1.00  1.320          H  
ATOM   5012  N   ASN A 321     -16.698  -5.287  -4.815  1.00  0.780          N  
ATOM   5013  CA  ASN A 321     -17.453  -5.123  -3.574  1.00  0.800          C  
ATOM   5014  C   ASN A 321     -17.783  -6.468  -2.944  1.00  0.760          C  
ATOM   5015  O   ASN A 321     -17.571  -6.653  -1.742  1.00  0.770          O  
ATOM   5016  CB  ASN A 321     -18.711  -4.321  -3.823  1.00  1.110          C  
ATOM   5017  CG  ASN A 321     -19.516  -4.040  -2.579  1.00  1.110          C  
ATOM   5018  OD1 ASN A 321     -19.023  -3.466  -1.609  1.00  1.110          O  
ATOM   5019  ND2 ASN A 321     -20.764  -4.435  -2.606  1.00  1.110          N  
ATOM   5020  H   ASN A 321     -17.016  -4.794  -5.654  1.00  0.940          H  
ATOM   5021  HA  ASN A 321     -16.831  -4.579  -2.865  1.00  0.960          H  
ATOM   5022 1HB  ASN A 321     -18.422  -3.385  -4.283  1.00  1.330          H  
ATOM   5023 2HB  ASN A 321     -19.342  -4.840  -4.529  1.00  1.330          H  
ATOM   5024 1HD2 ASN A 321     -21.358  -4.270  -1.817  1.00  1.330          H  
ATOM   5025 2HD2 ASN A 321     -21.119  -4.901  -3.411  1.00  1.330          H  
ATOM   5026  N   LEU A 322     -18.270  -7.420  -3.743  1.00  0.750          N  
ATOM   5027  CA  LEU A 322     -18.563  -8.731  -3.196  1.00  0.750          C  
ATOM   5028  C   LEU A 322     -17.325  -9.372  -2.601  1.00  0.780          C  
ATOM   5029  O   LEU A 322     -17.389  -9.917  -1.498  1.00  0.810          O  
ATOM   5030  CB  LEU A 322     -19.129  -9.670  -4.265  1.00  1.050          C  
ATOM   5031  CG  LEU A 322     -19.388 -11.153  -3.817  1.00  1.050          C  
ATOM   5032  CD1 LEU A 322     -20.423 -11.211  -2.678  1.00  1.050          C  
ATOM   5033  CD2 LEU A 322     -19.846 -11.956  -5.027  1.00  1.050          C  
ATOM   5034  H   LEU A 322     -18.476  -7.205  -4.724  1.00  0.900          H  
ATOM   5035  HA  LEU A 322     -19.296  -8.604  -2.410  1.00  0.900          H  
ATOM   5036 1HB  LEU A 322     -20.068  -9.251  -4.623  1.00  1.260          H  
ATOM   5037 2HB  LEU A 322     -18.431  -9.693  -5.100  1.00  1.260          H  
ATOM   5038  HG  LEU A 322     -18.462 -11.583  -3.445  1.00  1.260          H  
ATOM   5039 1HD1 LEU A 322     -20.575 -12.251  -2.387  1.00  1.260          H  
ATOM   5040 2HD1 LEU A 322     -20.070 -10.655  -1.811  1.00  1.260          H  
ATOM   5041 3HD1 LEU A 322     -21.366 -10.789  -3.019  1.00  1.260          H  
ATOM   5042 1HD2 LEU A 322     -20.006 -12.995  -4.735  1.00  1.260          H  
ATOM   5043 2HD2 LEU A 322     -20.777 -11.541  -5.417  1.00  1.260          H  
ATOM   5044 3HD2 LEU A 322     -19.076 -11.911  -5.801  1.00  1.260          H  
ATOM   5045  N   MET A 323     -16.205  -9.338  -3.316  1.00  0.810          N  
ATOM   5046  CA  MET A 323     -15.017  -9.981  -2.786  1.00  0.860          C  
ATOM   5047  C   MET A 323     -14.487  -9.325  -1.505  1.00  0.820          C  
ATOM   5048  O   MET A 323     -14.009 -10.037  -0.609  1.00  0.850          O  
ATOM   5049  CB  MET A 323     -13.948 -10.059  -3.859  1.00  1.180          C  
ATOM   5050  CG  MET A 323     -14.286 -11.035  -5.007  1.00  1.180          C  
ATOM   5051  SD  MET A 323     -14.661 -12.716  -4.459  1.00  1.180          S  
ATOM   5052  CE  MET A 323     -13.145 -13.246  -3.659  1.00  1.180          C  
ATOM   5053  H   MET A 323     -16.209  -8.899  -4.245  1.00  0.970          H  
ATOM   5054  HA  MET A 323     -15.286 -10.997  -2.519  1.00  1.030          H  
ATOM   5055 1HB  MET A 323     -13.829  -9.064  -4.302  1.00  1.420          H  
ATOM   5056 2HB  MET A 323     -13.000 -10.327  -3.421  1.00  1.420          H  
ATOM   5057 1HG  MET A 323     -15.156 -10.649  -5.540  1.00  1.420          H  
ATOM   5058 2HG  MET A 323     -13.468 -11.088  -5.701  1.00  1.420          H  
ATOM   5059 1HE  MET A 323     -13.269 -14.270  -3.300  1.00  1.420          H  
ATOM   5060 2HE  MET A 323     -12.321 -13.208  -4.374  1.00  1.420          H  
ATOM   5061 3HE  MET A 323     -12.928 -12.595  -2.811  1.00  1.420          H  
ATOM   5062  N   THR A 324     -14.613  -7.995  -1.377  1.00  0.780          N  
ATOM   5063  CA  THR A 324     -14.167  -7.348  -0.148  1.00  0.760          C  
ATOM   5064  C   THR A 324     -15.124  -7.732   0.992  1.00  0.740          C  
ATOM   5065  O   THR A 324     -14.692  -8.014   2.114  1.00  0.730          O  
ATOM   5066  CB  THR A 324     -14.090  -5.807  -0.289  1.00  1.070          C  
ATOM   5067  OG1 THR A 324     -15.373  -5.268  -0.649  1.00  1.070          O  
ATOM   5068  CG2 THR A 324     -13.086  -5.409  -1.334  1.00  1.070          C  
ATOM   5069  H   THR A 324     -14.963  -7.440  -2.168  1.00  0.940          H  
ATOM   5070  HA  THR A 324     -13.171  -7.717   0.100  1.00  0.910          H  
ATOM   5071  HB  THR A 324     -13.775  -5.397   0.627  1.00  1.290          H  
ATOM   5072  HG1 THR A 324     -16.042  -5.518   0.002  1.00  1.290          H  
ATOM   5073 1HG2 THR A 324     -13.038  -4.332  -1.403  1.00  1.290          H  
ATOM   5074 2HG2 THR A 324     -12.133  -5.791  -1.039  1.00  1.290          H  
ATOM   5075 3HG2 THR A 324     -13.362  -5.817  -2.300  1.00  1.290          H  
ATOM   5076  N   LEU A 325     -16.423  -7.820   0.691  1.00  0.760          N  
ATOM   5077  CA  LEU A 325     -17.391  -8.226   1.699  1.00  0.790          C  
ATOM   5078  C   LEU A 325     -17.112  -9.647   2.166  1.00  0.830          C  
ATOM   5079  O   LEU A 325     -17.207  -9.944   3.353  1.00  0.830          O  
ATOM   5080  CB  LEU A 325     -18.822  -8.144   1.132  1.00  1.090          C  
ATOM   5081  CG  LEU A 325     -19.412  -6.732   0.902  1.00  1.090          C  
ATOM   5082  CD1 LEU A 325     -20.668  -6.831   0.061  1.00  1.090          C  
ATOM   5083  CD2 LEU A 325     -19.773  -6.145   2.233  1.00  1.090          C  
ATOM   5084  H   LEU A 325     -16.737  -7.550  -0.246  1.00  0.910          H  
ATOM   5085  HA  LEU A 325     -17.288  -7.566   2.555  1.00  0.950          H  
ATOM   5086 1HB  LEU A 325     -18.833  -8.658   0.177  1.00  1.310          H  
ATOM   5087 2HB  LEU A 325     -19.486  -8.678   1.808  1.00  1.310          H  
ATOM   5088  HG  LEU A 325     -18.687  -6.094   0.398  1.00  1.310          H  
ATOM   5089 1HD1 LEU A 325     -21.084  -5.835  -0.077  1.00  1.310          H  
ATOM   5090 2HD1 LEU A 325     -20.424  -7.255  -0.906  1.00  1.310          H  
ATOM   5091 3HD1 LEU A 325     -21.400  -7.462   0.561  1.00  1.310          H  
ATOM   5092 1HD2 LEU A 325     -20.207  -5.152   2.100  1.00  1.310          H  
ATOM   5093 2HD2 LEU A 325     -20.485  -6.793   2.703  1.00  1.310          H  
ATOM   5094 3HD2 LEU A 325     -18.906  -6.081   2.845  1.00  1.310          H  
ATOM   5095  N   LEU A 326     -16.742 -10.536   1.241  1.00  0.900          N  
ATOM   5096  CA  LEU A 326     -16.431 -11.906   1.619  1.00  0.990          C  
ATOM   5097  C   LEU A 326     -15.171 -12.000   2.497  1.00  0.980          C  
ATOM   5098  O   LEU A 326     -15.164 -12.719   3.490  1.00  1.060          O  
ATOM   5099  CB  LEU A 326     -16.278 -12.771   0.362  1.00  1.350          C  
ATOM   5100  CG  LEU A 326     -17.587 -13.036  -0.472  1.00  1.350          C  
ATOM   5101  CD1 LEU A 326     -17.203 -13.693  -1.776  1.00  1.350          C  
ATOM   5102  CD2 LEU A 326     -18.564 -13.923   0.301  1.00  1.350          C  
ATOM   5103  H   LEU A 326     -16.734 -10.256   0.256  1.00  1.080          H  
ATOM   5104  HA  LEU A 326     -17.257 -12.283   2.209  1.00  1.190          H  
ATOM   5105 1HB  LEU A 326     -15.562 -12.279  -0.299  1.00  1.620          H  
ATOM   5106 2HB  LEU A 326     -15.865 -13.733   0.652  1.00  1.620          H  
ATOM   5107  HG  LEU A 326     -18.070 -12.097  -0.696  1.00  1.620          H  
ATOM   5108 1HD1 LEU A 326     -18.092 -13.864  -2.380  1.00  1.620          H  
ATOM   5109 2HD1 LEU A 326     -16.535 -13.039  -2.306  1.00  1.620          H  
ATOM   5110 3HD1 LEU A 326     -16.707 -14.640  -1.584  1.00  1.620          H  
ATOM   5111 1HD2 LEU A 326     -19.453 -14.092  -0.308  1.00  1.620          H  
ATOM   5112 2HD2 LEU A 326     -18.091 -14.879   0.526  1.00  1.620          H  
ATOM   5113 3HD2 LEU A 326     -18.861 -13.444   1.222  1.00  1.620          H  
ATOM   5114  N   VAL A 327     -14.120 -11.228   2.208  1.00  0.930          N  
ATOM   5115  CA  VAL A 327     -12.930 -11.277   3.072  1.00  0.930          C  
ATOM   5116  C   VAL A 327     -13.285 -10.797   4.505  1.00  0.870          C  
ATOM   5117  O   VAL A 327     -12.782 -11.330   5.506  1.00  0.970          O  
ATOM   5118  CB  VAL A 327     -11.706 -10.558   2.462  1.00  1.300          C  
ATOM   5119  CG1 VAL A 327     -10.575 -10.467   3.503  1.00  1.300          C  
ATOM   5120  CG2 VAL A 327     -11.181 -11.354   1.255  1.00  1.300          C  
ATOM   5121  H   VAL A 327     -14.131 -10.657   1.355  1.00  1.120          H  
ATOM   5122  HA  VAL A 327     -12.640 -12.318   3.146  1.00  1.120          H  
ATOM   5123  HB  VAL A 327     -11.991  -9.570   2.133  1.00  1.560          H  
ATOM   5124 1HG1 VAL A 327      -9.745  -9.974   3.050  1.00  1.560          H  
ATOM   5125 2HG1 VAL A 327     -10.887  -9.906   4.373  1.00  1.560          H  
ATOM   5126 3HG1 VAL A 327     -10.281 -11.467   3.814  1.00  1.560          H  
ATOM   5127 1HG2 VAL A 327     -10.313 -10.844   0.836  1.00  1.560          H  
ATOM   5128 2HG2 VAL A 327     -10.891 -12.354   1.573  1.00  1.560          H  
ATOM   5129 3HG2 VAL A 327     -11.967 -11.427   0.500  1.00  1.560          H  
ATOM   5130  N   MET A 328     -14.148  -9.785   4.618  1.00  0.770          N  
ATOM   5131  CA  MET A 328     -14.616  -9.313   5.930  1.00  0.800          C  
ATOM   5132  C   MET A 328     -15.252 -10.451   6.760  1.00  1.040          C  
ATOM   5133  O   MET A 328     -15.391 -10.307   7.974  1.00  0.960          O  
ATOM   5134  CB  MET A 328     -15.612  -8.147   5.794  1.00  1.110          C  
ATOM   5135  CG  MET A 328     -16.140  -7.499   7.160  1.00  1.110          C  
ATOM   5136  SD  MET A 328     -14.890  -6.683   8.243  1.00  1.110          S  
ATOM   5137  CE  MET A 328     -14.720  -4.986   7.643  1.00  1.110          C  
ATOM   5138  H   MET A 328     -14.486  -9.326   3.761  1.00  0.920          H  
ATOM   5139  HA  MET A 328     -13.753  -8.952   6.484  1.00  0.960          H  
ATOM   5140 1HB  MET A 328     -15.164  -7.378   5.195  1.00  1.330          H  
ATOM   5141 2HB  MET A 328     -16.490  -8.497   5.253  1.00  1.330          H  
ATOM   5142 1HG  MET A 328     -16.884  -6.757   6.904  1.00  1.330          H  
ATOM   5143 2HG  MET A 328     -16.654  -8.254   7.750  1.00  1.330          H  
ATOM   5144 1HE  MET A 328     -13.990  -4.465   8.250  1.00  1.330          H  
ATOM   5145 2HE  MET A 328     -14.389  -4.985   6.623  1.00  1.330          H  
ATOM   5146 3HE  MET A 328     -15.674  -4.473   7.714  1.00  1.330          H  
ATOM   5147  N   LEU A 329     -15.689 -11.558   6.118  1.00  1.820          N  
ATOM   5148  CA  LEU A 329     -16.324 -12.672   6.812  1.00  2.300          C  
ATOM   5149  C   LEU A 329     -15.292 -13.678   7.332  1.00  2.350          C  
ATOM   5150  O   LEU A 329     -15.641 -14.663   7.987  1.00  2.670          O  
ATOM   5151  CB  LEU A 329     -17.319 -13.398   5.900  1.00  3.030          C  
ATOM   5152  CG  LEU A 329     -18.532 -12.577   5.390  1.00  3.030          C  
ATOM   5153  CD1 LEU A 329     -19.313 -13.440   4.409  1.00  3.030          C  
ATOM   5154  CD2 LEU A 329     -19.432 -12.125   6.568  1.00  3.030          C  
ATOM   5155  H   LEU A 329     -15.522 -11.681   5.119  1.00  2.180          H  
ATOM   5156  HA  LEU A 329     -16.865 -12.271   7.636  1.00  2.760          H  
ATOM   5157 1HB  LEU A 329     -16.776 -13.763   5.031  1.00  3.630          H  
ATOM   5158 2HB  LEU A 329     -17.705 -14.260   6.440  1.00  3.630          H  
ATOM   5159  HG  LEU A 329     -18.173 -11.700   4.856  1.00  3.630          H  
ATOM   5160 1HD1 LEU A 329     -20.156 -12.873   4.013  1.00  3.630          H  
ATOM   5161 2HD1 LEU A 329     -18.659 -13.731   3.594  1.00  3.630          H  
ATOM   5162 3HD1 LEU A 329     -19.679 -14.331   4.914  1.00  3.630          H  
ATOM   5163 1HD2 LEU A 329     -20.275 -11.559   6.174  1.00  3.630          H  
ATOM   5164 2HD2 LEU A 329     -19.801 -12.999   7.104  1.00  3.630          H  
ATOM   5165 3HD2 LEU A 329     -18.876 -11.491   7.252  1.00  3.630          H  
ATOM   5166  N   ILE A 330     -14.022 -13.421   7.028  1.00  2.440          N  
ATOM   5167  CA  ILE A 330     -12.894 -14.237   7.448  1.00  3.060          C  
ATOM   5168  C   ILE A 330     -12.382 -13.714   8.767  1.00  2.860          C  
ATOM   5169  O   ILE A 330     -12.022 -14.486   9.654  1.00  3.200          O  
ATOM   5170  CB  ILE A 330     -11.740 -14.236   6.421  1.00  4.040          C  
ATOM   5171  CG1 ILE A 330     -12.228 -14.904   5.123  1.00  4.040          C  
ATOM   5172  CG2 ILE A 330     -10.476 -14.881   6.995  1.00  4.040          C  
ATOM   5173  CD1 ILE A 330     -11.269 -14.807   3.966  1.00  4.040          C  
ATOM   5174  H   ILE A 330     -13.814 -12.596   6.467  1.00  2.930          H  
ATOM   5175  HA  ILE A 330     -13.231 -15.262   7.592  1.00  3.670          H  
ATOM   5176  HB  ILE A 330     -11.493 -13.215   6.173  1.00  4.840          H  
ATOM   5177 1HG1 ILE A 330     -12.449 -15.951   5.315  1.00  4.840          H  
ATOM   5178 2HG1 ILE A 330     -13.156 -14.405   4.822  1.00  4.840          H  
ATOM   5179 1HG2 ILE A 330      -9.696 -14.833   6.276  1.00  4.840          H  
ATOM   5180 2HG2 ILE A 330     -10.151 -14.348   7.882  1.00  4.840          H  
ATOM   5181 3HG2 ILE A 330     -10.680 -15.922   7.248  1.00  4.840          H  
ATOM   5182 1HD1 ILE A 330     -11.721 -15.280   3.096  1.00  4.840          H  
ATOM   5183 2HD1 ILE A 330     -11.049 -13.774   3.743  1.00  4.840          H  
ATOM   5184 3HD1 ILE A 330     -10.358 -15.321   4.213  1.00  4.840          H  
ATOM   5185  N   MET A 331     -12.337 -12.393   8.885  1.00  2.820          N  
ATOM   5186  CA  MET A 331     -11.773 -11.752  10.066  1.00  3.240          C  
ATOM   5187  C   MET A 331     -12.234 -12.471  11.340  1.00  3.220          C  
ATOM   5188  O   MET A 331     -13.432 -12.682  11.562  1.00  3.330          O  
ATOM   5189  CB  MET A 331     -12.220 -10.295  10.117  1.00  4.370          C  
ATOM   5190  CG  MET A 331     -11.560  -9.433  11.225  1.00  4.370          C  
ATOM   5191  SD  MET A 331     -12.179  -7.742  11.259  1.00  4.370          S  
ATOM   5192  CE  MET A 331     -11.623  -7.071   9.727  1.00  4.370          C  
ATOM   5193  H   MET A 331     -12.643 -11.848   8.072  1.00  3.380          H  
ATOM   5194  HA  MET A 331     -10.692 -11.806  10.009  1.00  3.890          H  
ATOM   5195 1HB  MET A 331     -12.009  -9.850   9.154  1.00  5.240          H  
ATOM   5196 2HB  MET A 331     -13.309 -10.256  10.253  1.00  5.240          H  
ATOM   5197 1HG  MET A 331     -11.734  -9.866  12.197  1.00  5.240          H  
ATOM   5198 2HG  MET A 331     -10.482  -9.393  11.068  1.00  5.240          H  
ATOM   5199 1HE  MET A 331     -11.976  -6.063   9.666  1.00  5.240          H  
ATOM   5200 2HE  MET A 331     -10.533  -7.097   9.675  1.00  5.240          H  
ATOM   5201 3HE  MET A 331     -12.037  -7.632   8.894  1.00  5.240          H  
ATOM   5202  N   VAL A 332     -11.255 -12.745  12.217  1.00  3.570          N  
ATOM   5203  CA  VAL A 332     -11.401 -13.497  13.468  1.00  4.070          C  
ATOM   5204  C   VAL A 332     -12.475 -12.962  14.389  1.00  3.970          C  
ATOM   5205  O   VAL A 332     -13.016 -13.714  15.193  1.00  4.450          O  
ATOM   5206  CB  VAL A 332     -10.070 -13.542  14.251  1.00  5.500          C  
ATOM   5207  CG1 VAL A 332     -10.242 -14.207  15.657  1.00  5.500          C  
ATOM   5208  CG2 VAL A 332      -9.084 -14.296  13.488  1.00  5.500          C  
ATOM   5209  H   VAL A 332     -10.323 -12.467  11.949  1.00  4.280          H  
ATOM   5210  HA  VAL A 332     -11.656 -14.521  13.197  1.00  4.880          H  
ATOM   5211  HB  VAL A 332      -9.719 -12.537  14.382  1.00  6.600          H  
ATOM   5212 1HG1 VAL A 332      -9.279 -14.221  16.163  1.00  6.600          H  
ATOM   5213 2HG1 VAL A 332     -10.932 -13.681  16.279  1.00  6.600          H  
ATOM   5214 3HG1 VAL A 332     -10.593 -15.229  15.530  1.00  6.600          H  
ATOM   5215 1HG2 VAL A 332      -8.137 -14.316  14.019  1.00  6.600          H  
ATOM   5216 2HG2 VAL A 332      -9.440 -15.316  13.346  1.00  6.600          H  
ATOM   5217 3HG2 VAL A 332      -8.950 -13.823  12.533  1.00  6.600          H  
ATOM   5218  N   ILE A 333     -12.782 -11.683  14.299  1.00  3.640          N  
ATOM   5219  CA  ILE A 333     -13.776 -11.079  15.168  1.00  3.840          C  
ATOM   5220  C   ILE A 333     -15.137 -11.793  15.037  1.00  3.520          C  
ATOM   5221  O   ILE A 333     -15.951 -11.773  15.968  1.00  3.870          O  
ATOM   5222  CB  ILE A 333     -13.916  -9.567  14.845  1.00  5.300          C  
ATOM   5223  CG1 ILE A 333     -14.623  -8.786  15.991  1.00  5.300          C  
ATOM   5224  CG2 ILE A 333     -14.703  -9.350  13.542  1.00  5.300          C  
ATOM   5225  CD1 ILE A 333     -13.819  -8.679  17.297  1.00  5.300          C  
ATOM   5226  H   ILE A 333     -12.304 -11.135  13.602  1.00  4.370          H  
ATOM   5227  HA  ILE A 333     -13.432 -11.191  16.184  1.00  4.610          H  
ATOM   5228  HB  ILE A 333     -12.918  -9.149  14.722  1.00  6.360          H  
ATOM   5229 1HG1 ILE A 333     -14.827  -7.792  15.650  1.00  6.360          H  
ATOM   5230 2HG1 ILE A 333     -15.565  -9.260  16.207  1.00  6.360          H  
ATOM   5231 1HG2 ILE A 333     -14.752  -8.285  13.322  1.00  6.360          H  
ATOM   5232 2HG2 ILE A 333     -14.214  -9.862  12.717  1.00  6.360          H  
ATOM   5233 3HG2 ILE A 333     -15.714  -9.728  13.654  1.00  6.360          H  
ATOM   5234 1HD1 ILE A 333     -14.363  -8.090  18.023  1.00  6.360          H  
ATOM   5235 2HD1 ILE A 333     -13.627  -9.656  17.720  1.00  6.360          H  
ATOM   5236 3HD1 ILE A 333     -12.886  -8.190  17.093  1.00  6.360          H  
ATOM   5237  N   ILE A 334     -15.384 -12.437  13.888  1.00  3.120          N  
ATOM   5238  CA  ILE A 334     -16.638 -13.131  13.682  1.00  3.320          C  
ATOM   5239  C   ILE A 334     -16.732 -14.425  14.496  1.00  3.290          C  
ATOM   5240  O   ILE A 334     -17.757 -14.612  15.144  1.00  3.610          O  
ATOM   5241  CB  ILE A 334     -16.885 -13.348  12.185  1.00  4.570          C  
ATOM   5242  CG1 ILE A 334     -17.089 -12.000  11.583  1.00  4.570          C  
ATOM   5243  CG2 ILE A 334     -18.108 -14.284  11.985  1.00  4.570          C  
ATOM   5244  CD1 ILE A 334     -17.009 -11.975  10.160  1.00  4.570          C  
ATOM   5245  H   ILE A 334     -14.670 -12.447  13.147  1.00  3.740          H  
ATOM   5246  HA  ILE A 334     -17.434 -12.478  14.033  1.00  3.980          H  
ATOM   5247  HB  ILE A 334     -16.013 -13.755  11.699  1.00  5.480          H  
ATOM   5248 1HG1 ILE A 334     -18.056 -11.646  11.862  1.00  5.480          H  
ATOM   5249 2HG1 ILE A 334     -16.341 -11.323  11.961  1.00  5.480          H  
ATOM   5250 1HG2 ILE A 334     -18.308 -14.427  10.932  1.00  5.480          H  
ATOM   5251 2HG2 ILE A 334     -17.919 -15.257  12.430  1.00  5.480          H  
ATOM   5252 3HG2 ILE A 334     -18.985 -13.840  12.463  1.00  5.480          H  
ATOM   5253 1HD1 ILE A 334     -17.161 -10.963   9.805  1.00  5.480          H  
ATOM   5254 2HD1 ILE A 334     -16.009 -12.314   9.868  1.00  5.480          H  
ATOM   5255 3HD1 ILE A 334     -17.757 -12.620   9.727  1.00  5.480          H  
ATOM   5256  N   PRO A 335     -15.793 -15.409  14.408  1.00  3.300          N  
ATOM   5257  CA  PRO A 335     -15.752 -16.556  15.300  1.00  3.560          C  
ATOM   5258  C   PRO A 335     -15.447 -16.167  16.753  1.00  3.360          C  
ATOM   5259  O   PRO A 335     -15.811 -16.897  17.666  1.00  3.680          O  
ATOM   5260  CB  PRO A 335     -14.667 -17.453  14.676  1.00  5.340          C  
ATOM   5261  CG  PRO A 335     -13.828 -16.538  13.840  1.00  5.340          C  
ATOM   5262  CD  PRO A 335     -14.809 -15.496  13.304  1.00  5.340          C  
ATOM   5263  HA  PRO A 335     -16.726 -17.063  15.253  1.00  4.270          H  
ATOM   5264 1HB  PRO A 335     -14.092 -17.944  15.479  1.00  6.410          H  
ATOM   5265 2HB  PRO A 335     -15.134 -18.253  14.086  1.00  6.410          H  
ATOM   5266 1HG  PRO A 335     -13.032 -16.108  14.457  1.00  6.410          H  
ATOM   5267 2HG  PRO A 335     -13.329 -17.095  13.033  1.00  6.410          H  
ATOM   5268 1HD  PRO A 335     -14.282 -14.583  13.120  1.00  6.410          H  
ATOM   5269 2HD  PRO A 335     -15.291 -15.874  12.392  1.00  6.410          H  
ATOM   5270  N   PHE A 336     -14.830 -14.998  16.985  1.00  3.220          N  
ATOM   5271  CA  PHE A 336     -14.521 -14.551  18.337  1.00  3.390          C  
ATOM   5272  C   PHE A 336     -15.814 -14.310  19.124  1.00  3.860          C  
ATOM   5273  O   PHE A 336     -16.002 -14.867  20.217  1.00  4.040          O  
ATOM   5274  CB  PHE A 336     -13.701 -13.252  18.281  1.00  4.680          C  
ATOM   5275  CG  PHE A 336     -13.113 -12.786  19.562  1.00  4.680          C  
ATOM   5276  CD1 PHE A 336     -11.900 -13.332  19.955  1.00  4.680          C  
ATOM   5277  CD2 PHE A 336     -13.708 -11.838  20.375  1.00  4.680          C  
ATOM   5278  CE1 PHE A 336     -11.293 -12.952  21.116  1.00  4.680          C  
ATOM   5279  CE2 PHE A 336     -13.083 -11.469  21.560  1.00  4.680          C  
ATOM   5280  CZ  PHE A 336     -11.886 -12.027  21.920  1.00  4.680          C  
ATOM   5281  H   PHE A 336     -14.455 -14.425  16.225  1.00  3.860          H  
ATOM   5282  HA  PHE A 336     -13.942 -15.326  18.840  1.00  4.070          H  
ATOM   5283 1HB  PHE A 336     -12.895 -13.376  17.583  1.00  5.610          H  
ATOM   5284 2HB  PHE A 336     -14.332 -12.460  17.906  1.00  5.610          H  
ATOM   5285  HD1 PHE A 336     -11.422 -14.079  19.317  1.00  5.610          H  
ATOM   5286  HD2 PHE A 336     -14.659 -11.388  20.087  1.00  5.610          H  
ATOM   5287  HE1 PHE A 336     -10.338 -13.397  21.406  1.00  5.610          H  
ATOM   5288  HE2 PHE A 336     -13.517 -10.738  22.221  1.00  5.610          H  
ATOM   5289  HZ  PHE A 336     -11.408 -11.726  22.851  1.00  5.610          H  
ATOM   5290  N   LEU A 337     -16.729 -13.502  18.559  1.00  4.360          N  
ATOM   5291  CA  LEU A 337     -17.960 -13.150  19.262  1.00  5.240          C  
ATOM   5292  C   LEU A 337     -18.730 -14.329  19.899  1.00  5.880          C  
ATOM   5293  O   LEU A 337     -19.040 -14.217  21.077  1.00  6.510          O  
ATOM   5294  CB  LEU A 337     -18.882 -12.298  18.355  1.00  6.980          C  
ATOM   5295  CG  LEU A 337     -20.332 -11.974  18.881  1.00  6.980          C  
ATOM   5296  CD1 LEU A 337     -20.266 -11.123  20.147  1.00  6.980          C  
ATOM   5297  CD2 LEU A 337     -21.121 -11.254  17.767  1.00  6.980          C  
ATOM   5298  H   LEU A 337     -16.530 -13.074  17.640  1.00  5.230          H  
ATOM   5299  HA  LEU A 337     -17.659 -12.502  20.082  1.00  6.290          H  
ATOM   5300 1HB  LEU A 337     -18.410 -11.352  18.270  1.00  8.380          H  
ATOM   5301 2HB  LEU A 337     -18.919 -12.674  17.349  1.00  8.380          H  
ATOM   5302  HG  LEU A 337     -20.843 -12.908  19.132  1.00  8.380          H  
ATOM   5303 1HD1 LEU A 337     -21.276 -10.920  20.502  1.00  8.380          H  
ATOM   5304 2HD1 LEU A 337     -19.718 -11.647  20.930  1.00  8.380          H  
ATOM   5305 3HD1 LEU A 337     -19.777 -10.195  19.927  1.00  8.380          H  
ATOM   5306 1HD2 LEU A 337     -22.133 -11.046  18.117  1.00  8.380          H  
ATOM   5307 2HD2 LEU A 337     -20.640 -10.329  17.503  1.00  8.380          H  
ATOM   5308 3HD2 LEU A 337     -21.167 -11.896  16.886  1.00  8.380          H  
ATOM   5309  N   PRO A 338     -19.056 -15.451  19.217  1.00  6.010          N  
ATOM   5310  CA  PRO A 338     -19.736 -16.619  19.778  1.00  6.790          C  
ATOM   5311  C   PRO A 338     -19.064 -17.301  20.975  1.00  6.570          C  
ATOM   5312  O   PRO A 338     -19.722 -18.063  21.681  1.00  6.410          O  
ATOM   5313  CB  PRO A 338     -19.787 -17.582  18.592  1.00 10.190          C  
ATOM   5314  CG  PRO A 338     -19.750 -16.705  17.385  1.00 10.190          C  
ATOM   5315  CD  PRO A 338     -18.890 -15.540  17.763  1.00 10.190          C  
ATOM   5316  HA  PRO A 338     -20.760 -16.309  20.060  1.00  8.150          H  
ATOM   5317 1HB  PRO A 338     -18.909 -18.259  18.639  1.00 12.220          H  
ATOM   5318 2HB  PRO A 338     -20.682 -18.216  18.649  1.00 12.220          H  
ATOM   5319 1HG  PRO A 338     -19.336 -17.249  16.524  1.00 12.220          H  
ATOM   5320 2HG  PRO A 338     -20.769 -16.399  17.106  1.00 12.220          H  
ATOM   5321 1HD  PRO A 338     -17.891 -15.710  17.497  1.00 12.220          H  
ATOM   5322 2HD  PRO A 338     -19.304 -14.711  17.248  1.00 12.220          H  
ATOM   5323  N   ASP A 339     -17.750 -17.105  21.170  1.00  6.720          N  
ATOM   5324  CA  ASP A 339     -17.062 -17.745  22.293  1.00  6.800          C  
ATOM   5325  C   ASP A 339     -16.858 -16.772  23.442  1.00  6.660          C  
ATOM   5326  O   ASP A 339     -16.848 -17.159  24.613  1.00  7.010          O  
ATOM   5327  CB  ASP A 339     -15.706 -18.324  21.881  1.00  9.490          C  
ATOM   5328  CG  ASP A 339     -15.788 -19.490  20.890  1.00  9.490          C  
ATOM   5329  OD1 ASP A 339     -16.498 -20.438  21.157  1.00  9.490          O  
ATOM   5330  OD2 ASP A 339     -15.097 -19.447  19.905  1.00  9.490          O  
ATOM   5331  H   ASP A 339     -17.217 -16.463  20.586  1.00  8.060          H  
ATOM   5332  HA  ASP A 339     -17.679 -18.564  22.657  1.00  8.160          H  
ATOM   5333 1HB  ASP A 339     -15.117 -17.531  21.418  1.00 11.390          H  
ATOM   5334 2HB  ASP A 339     -15.164 -18.648  22.771  1.00 11.390          H  
ATOM   5335  N   HIS A 340     -16.680 -15.502  23.096  1.00  6.420          N  
ATOM   5336  CA  HIS A 340     -16.384 -14.452  24.062  1.00  6.520          C  
ATOM   5337  C   HIS A 340     -17.568 -13.512  24.338  1.00  6.940          C  
ATOM   5338  O   HIS A 340     -17.405 -12.449  24.937  1.00  7.370          O  
ATOM   5339  CB  HIS A 340     -15.168 -13.687  23.557  1.00  9.090          C  
ATOM   5340  CG  HIS A 340     -13.945 -14.556  23.524  1.00  9.090          C  
ATOM   5341  ND1 HIS A 340     -13.181 -14.815  24.645  1.00  9.090          N  
ATOM   5342  CD2 HIS A 340     -13.390 -15.267  22.517  1.00  9.090          C  
ATOM   5343  CE1 HIS A 340     -12.193 -15.633  24.317  1.00  9.090          C  
ATOM   5344  NE2 HIS A 340     -12.298 -15.924  23.036  1.00  9.090          N  
ATOM   5345  H   HIS A 340     -16.678 -15.262  22.100  1.00  7.700          H  
ATOM   5346  HA  HIS A 340     -16.111 -14.912  25.009  1.00  7.820          H  
ATOM   5347 1HB  HIS A 340     -15.360 -13.339  22.541  1.00 10.910          H  
ATOM   5348 2HB  HIS A 340     -14.977 -12.814  24.183  1.00 10.910          H  
ATOM   5349  HD1 HIS A 340     -13.171 -14.262  25.479  1.00 10.910          H  
ATOM   5350  HD2 HIS A 340     -13.655 -15.388  21.467  1.00 10.910          H  
ATOM   5351  HE1 HIS A 340     -11.470 -15.956  25.065  1.00 10.910          H  
ATOM   5352  N   ASN A 341     -18.773 -13.942  23.987  1.00  7.120          N  
ATOM   5353  CA  ASN A 341     -20.010 -13.164  24.110  1.00  7.060          C  
ATOM   5354  C   ASN A 341     -20.437 -12.846  25.532  1.00  6.690          C  
ATOM   5355  O   ASN A 341     -21.352 -12.055  25.753  1.00  7.270          O  
ATOM   5356  CB  ASN A 341     -21.133 -13.933  23.457  1.00  9.910          C  
ATOM   5357  CG  ASN A 341     -21.264 -15.270  24.116  1.00  9.910          C  
ATOM   5358  OD1 ASN A 341     -20.235 -15.934  24.323  1.00  9.910          O  
ATOM   5359  ND2 ASN A 341     -22.460 -15.670  24.462  1.00  9.910          N  
ATOM   5360  H   ASN A 341     -18.839 -14.867  23.560  1.00  8.540          H  
ATOM   5361  HA  ASN A 341     -19.865 -12.218  23.588  1.00  8.470          H  
ATOM   5362 1HB  ASN A 341     -22.067 -13.386  23.582  1.00 11.890          H  
ATOM   5363 2HB  ASN A 341     -20.973 -14.060  22.402  1.00 11.890          H  
ATOM   5364 1HD2 ASN A 341     -22.578 -16.550  24.923  1.00 11.890          H  
ATOM   5365 2HD2 ASN A 341     -23.253 -15.090  24.280  1.00 11.890          H  
ATOM   5366  N   ASN A 342     -19.784 -13.464  26.502  1.00  5.950          N  
ATOM   5367  CA  ASN A 342     -20.110 -13.252  27.895  1.00  5.720          C  
ATOM   5368  C   ASN A 342     -19.228 -12.172  28.533  1.00  5.720          C  
ATOM   5369  O   ASN A 342     -19.315 -11.917  29.736  1.00  5.870          O  
ATOM   5370  CB  ASN A 342     -20.013 -14.575  28.622  1.00  8.100          C  
ATOM   5371  CG  ASN A 342     -21.090 -15.537  28.150  1.00  8.100          C  
ATOM   5372  OD1 ASN A 342     -22.241 -15.150  27.909  1.00  8.100          O  
ATOM   5373  ND2 ASN A 342     -20.731 -16.788  27.997  1.00  8.100          N  
ATOM   5374  H   ASN A 342     -19.046 -14.104  26.246  1.00  7.140          H  
ATOM   5375  HA  ASN A 342     -21.141 -12.902  27.958  1.00  6.860          H  
ATOM   5376 1HB  ASN A 342     -19.032 -15.018  28.443  1.00  9.720          H  
ATOM   5377 2HB  ASN A 342     -20.117 -14.416  29.695  1.00  9.720          H  
ATOM   5378 1HD2 ASN A 342     -21.399 -17.459  27.669  1.00  9.720          H  
ATOM   5379 2HD2 ASN A 342     -19.792 -17.073  28.190  1.00  9.720          H  
ATOM   5380  N   ASN A 343     -18.397 -11.517  27.721  1.00  5.830          N  
ATOM   5381  CA  ASN A 343     -17.535 -10.432  28.176  1.00  5.940          C  
ATOM   5382  C   ASN A 343     -17.579  -9.331  27.143  1.00  5.190          C  
ATOM   5383  O   ASN A 343     -16.851  -9.362  26.161  1.00  4.960          O  
ATOM   5384  CB  ASN A 343     -16.107 -10.894  28.400  1.00  8.270          C  
ATOM   5385  CG  ASN A 343     -15.183  -9.779  28.956  1.00  8.270          C  
ATOM   5386  OD1 ASN A 343     -15.271  -8.571  28.599  1.00  8.270          O  
ATOM   5387  ND2 ASN A 343     -14.291 -10.179  29.846  1.00  8.270          N  
ATOM   5388  H   ASN A 343     -18.340 -11.786  26.733  1.00  7.000          H  
ATOM   5389  HA  ASN A 343     -17.928 -10.029  29.108  1.00  7.130          H  
ATOM   5390 1HB  ASN A 343     -16.107 -11.733  29.098  1.00  9.930          H  
ATOM   5391 2HB  ASN A 343     -15.696 -11.257  27.454  1.00  9.930          H  
ATOM   5392 1HD2 ASN A 343     -13.656  -9.519  30.257  1.00  9.930          H  
ATOM   5393 2HD2 ASN A 343     -14.247 -11.142  30.116  1.00  9.930          H  
ATOM   5394  N   ASN A 344     -18.357  -8.290  27.396  1.00  5.170          N  
ATOM   5395  CA  ASN A 344     -18.566  -7.303  26.349  1.00  4.810          C  
ATOM   5396  C   ASN A 344     -17.557  -6.166  26.351  1.00  4.450          C  
ATOM   5397  O   ASN A 344     -17.757  -5.155  25.679  1.00  4.310          O  
ATOM   5398  CB  ASN A 344     -19.988  -6.781  26.407  1.00  6.880          C  
ATOM   5399  CG  ASN A 344     -20.996  -7.834  25.968  1.00  6.880          C  
ATOM   5400  OD1 ASN A 344     -21.094  -8.169  24.781  1.00  6.880          O  
ATOM   5401  ND2 ASN A 344     -21.741  -8.361  26.906  1.00  6.880          N  
ATOM   5402  H   ASN A 344     -18.880  -8.250  28.262  1.00  6.200          H  
ATOM   5403  HA  ASN A 344     -18.451  -7.812  25.397  1.00  5.770          H  
ATOM   5404 1HB  ASN A 344     -20.223  -6.459  27.421  1.00  8.250          H  
ATOM   5405 2HB  ASN A 344     -20.085  -5.914  25.755  1.00  8.250          H  
ATOM   5406 1HD2 ASN A 344     -22.421  -9.063  26.668  1.00  8.250          H  
ATOM   5407 2HD2 ASN A 344     -21.640  -8.071  27.853  1.00  8.250          H  
ATOM   5408  N   ASN A 345     -16.469  -6.329  27.104  1.00  4.480          N  
ATOM   5409  CA  ASN A 345     -15.408  -5.337  27.103  1.00  4.300          C  
ATOM   5410  C   ASN A 345     -14.275  -5.838  26.203  1.00  3.970          C  
ATOM   5411  O   ASN A 345     -13.798  -5.117  25.309  1.00  4.180          O  
ATOM   5412  CB  ASN A 345     -14.912  -5.097  28.512  1.00  6.090          C  
ATOM   5413  CG  ASN A 345     -15.941  -4.446  29.389  1.00  6.090          C  
ATOM   5414  OD1 ASN A 345     -16.776  -3.645  28.949  1.00  6.090          O  
ATOM   5415  ND2 ASN A 345     -15.901  -4.785  30.650  1.00  6.090          N  
ATOM   5416  H   ASN A 345     -16.344  -7.181  27.653  1.00  5.380          H  
ATOM   5417  HA  ASN A 345     -15.784  -4.404  26.683  1.00  5.160          H  
ATOM   5418 1HB  ASN A 345     -14.619  -6.045  28.959  1.00  7.310          H  
ATOM   5419 2HB  ASN A 345     -14.025  -4.467  28.478  1.00  7.310          H  
ATOM   5420 1HD2 ASN A 345     -16.558  -4.392  31.294  1.00  7.310          H  
ATOM   5421 2HD2 ASN A 345     -15.216  -5.436  30.973  1.00  7.310          H  
ATOM   5422  N   SER A 346     -13.910  -7.120  26.395  1.00  3.620          N  
ATOM   5423  CA  SER A 346     -12.829  -7.760  25.651  1.00  3.560          C  
ATOM   5424  C   SER A 346     -13.170  -7.913  24.175  1.00  2.860          C  
ATOM   5425  O   SER A 346     -12.269  -8.031  23.345  1.00  2.810          O  
ATOM   5426  CB  SER A 346     -12.476  -9.109  26.250  1.00  5.010          C  
ATOM   5427  OG  SER A 346     -13.502 -10.033  26.068  1.00  5.010          O  
ATOM   5428  H   SER A 346     -14.368  -7.662  27.128  1.00  4.340          H  
ATOM   5429  HA  SER A 346     -11.948  -7.127  25.731  1.00  4.270          H  
ATOM   5430 1HB  SER A 346     -11.567  -9.481  25.786  1.00  6.010          H  
ATOM   5431 2HB  SER A 346     -12.278  -8.989  27.314  1.00  6.010          H  
ATOM   5432  HG  SER A 346     -13.182 -10.868  26.424  1.00  6.010          H  
ATOM   5433  N   LEU A 347     -14.460  -7.848  23.833  1.00  2.600          N  
ATOM   5434  CA  LEU A 347     -14.886  -7.929  22.444  1.00  2.280          C  
ATOM   5435  C   LEU A 347     -14.351  -6.725  21.662  1.00  2.200          C  
ATOM   5436  O   LEU A 347     -14.052  -6.831  20.465  1.00  1.870          O  
ATOM   5437  CB  LEU A 347     -16.421  -7.963  22.325  1.00  3.320          C  
ATOM   5438  CG  LEU A 347     -17.199  -9.229  22.875  1.00  3.320          C  
ATOM   5439  CD1 LEU A 347     -18.680  -8.983  22.683  1.00  3.320          C  
ATOM   5440  CD2 LEU A 347     -16.752 -10.552  22.242  1.00  3.320          C  
ATOM   5441  H   LEU A 347     -15.146  -7.778  24.579  1.00  3.120          H  
ATOM   5442  HA  LEU A 347     -14.470  -8.817  21.994  1.00  2.740          H  
ATOM   5443 1HB  LEU A 347     -16.800  -7.112  22.896  1.00  3.980          H  
ATOM   5444 2HB  LEU A 347     -16.696  -7.801  21.311  1.00  3.980          H  
ATOM   5445  HG  LEU A 347     -17.030  -9.303  23.905  1.00  3.980          H  
ATOM   5446 1HD1 LEU A 347     -19.247  -9.814  23.110  1.00  3.980          H  
ATOM   5447 2HD1 LEU A 347     -18.968  -8.064  23.179  1.00  3.980          H  
ATOM   5448 3HD1 LEU A 347     -18.900  -8.895  21.631  1.00  3.980          H  
ATOM   5449 1HD2 LEU A 347     -17.324 -11.349  22.675  1.00  3.980          H  
ATOM   5450 2HD2 LEU A 347     -16.900 -10.562  21.207  1.00  3.980          H  
ATOM   5451 3HD2 LEU A 347     -15.717 -10.713  22.451  1.00  3.980          H  
ATOM   5452  N   PHE A 348     -14.264  -5.557  22.318  1.00  2.860          N  
ATOM   5453  CA  PHE A 348     -13.790  -4.379  21.624  1.00  3.320          C  
ATOM   5454  C   PHE A 348     -12.272  -4.420  21.607  1.00  3.100          C  
ATOM   5455  O   PHE A 348     -11.634  -4.119  20.596  1.00  3.100          O  
ATOM   5456  CB  PHE A 348     -14.283  -3.080  22.225  1.00  4.460          C  
ATOM   5457  CG  PHE A 348     -13.928  -1.966  21.313  1.00  4.460          C  
ATOM   5458  CD1 PHE A 348     -14.674  -1.763  20.149  1.00  4.460          C  
ATOM   5459  CD2 PHE A 348     -12.841  -1.156  21.555  1.00  4.460          C  
ATOM   5460  CE1 PHE A 348     -14.332  -0.781  19.273  1.00  4.460          C  
ATOM   5461  CE2 PHE A 348     -12.507  -0.167  20.666  1.00  4.460          C  
ATOM   5462  CZ  PHE A 348     -13.246   0.016  19.536  1.00  4.460          C  
ATOM   5463  H   PHE A 348     -14.482  -5.475  23.313  1.00  3.430          H  
ATOM   5464  HA  PHE A 348     -14.146  -4.418  20.596  1.00  3.980          H  
ATOM   5465 1HB  PHE A 348     -15.367  -3.107  22.353  1.00  5.360          H  
ATOM   5466 2HB  PHE A 348     -13.823  -2.911  23.201  1.00  5.360          H  
ATOM   5467  HD1 PHE A 348     -15.537  -2.407  19.939  1.00  5.360          H  
ATOM   5468  HD2 PHE A 348     -12.236  -1.306  22.452  1.00  5.360          H  
ATOM   5469  HE1 PHE A 348     -14.912  -0.635  18.370  1.00  5.360          H  
ATOM   5470  HE2 PHE A 348     -11.635   0.486  20.857  1.00  5.360          H  
ATOM   5471  HZ  PHE A 348     -12.955   0.804  18.853  1.00  5.360          H  
ATOM   5472  N   ASN A 349     -11.665  -4.813  22.732  1.00  3.210          N  
ATOM   5473  CA  ASN A 349     -10.209  -4.862  22.737  1.00  3.480          C  
ATOM   5474  C   ASN A 349      -9.768  -5.789  21.602  1.00  2.820          C  
ATOM   5475  O   ASN A 349      -8.742  -5.571  20.956  1.00  3.110          O  
ATOM   5476  CB  ASN A 349      -9.660  -5.419  24.036  1.00  4.760          C  
ATOM   5477  CG  ASN A 349      -9.798  -4.527  25.223  1.00  4.760          C  
ATOM   5478  OD1 ASN A 349     -10.069  -3.326  25.139  1.00  4.760          O  
ATOM   5479  ND2 ASN A 349      -9.589  -5.116  26.368  1.00  4.760          N  
ATOM   5480  H   ASN A 349     -12.218  -5.032  23.565  1.00  3.850          H  
ATOM   5481  HA  ASN A 349      -9.806  -3.864  22.546  1.00  4.180          H  
ATOM   5482 1HB  ASN A 349     -10.159  -6.363  24.248  1.00  5.720          H  
ATOM   5483 2HB  ASN A 349      -8.603  -5.644  23.899  1.00  5.720          H  
ATOM   5484 1HD2 ASN A 349      -9.640  -4.603  27.220  1.00  5.720          H  
ATOM   5485 2HD2 ASN A 349      -9.361  -6.088  26.397  1.00  5.720          H  
ATOM   5486  N   ALA A 350     -10.555  -6.847  21.361  1.00  2.170          N  
ATOM   5487  CA  ALA A 350     -10.277  -7.767  20.293  1.00  2.070          C  
ATOM   5488  C   ALA A 350     -10.366  -7.092  18.929  1.00  1.740          C  
ATOM   5489  O   ALA A 350      -9.415  -7.188  18.164  1.00  1.700          O  
ATOM   5490  CB  ALA A 350     -11.233  -8.922  20.365  1.00  2.940          C  
ATOM   5491  H   ALA A 350     -11.355  -7.027  21.970  1.00  2.600          H  
ATOM   5492  HA  ALA A 350      -9.262  -8.138  20.425  1.00  2.480          H  
ATOM   5493 1HB  ALA A 350     -11.009  -9.632  19.607  1.00  3.530          H  
ATOM   5494 2HB  ALA A 350     -11.123  -9.379  21.338  1.00  3.530          H  
ATOM   5495 3HB  ALA A 350     -12.251  -8.573  20.242  1.00  3.530          H  
ATOM   5496  N   ILE A 351     -11.408  -6.295  18.622  1.00  1.710          N  
ATOM   5497  CA  ILE A 351     -11.401  -5.709  17.267  1.00  1.710          C  
ATOM   5498  C   ILE A 351     -10.178  -4.830  17.027  1.00  1.570          C  
ATOM   5499  O   ILE A 351      -9.590  -4.859  15.947  1.00  1.610          O  
ATOM   5500  CB  ILE A 351     -12.685  -4.895  16.896  1.00  2.390          C  
ATOM   5501  CG1 ILE A 351     -12.704  -4.547  15.345  1.00  2.390          C  
ATOM   5502  CG2 ILE A 351     -12.807  -3.610  17.673  1.00  2.390          C  
ATOM   5503  CD1 ILE A 351     -12.858  -5.729  14.385  1.00  2.390          C  
ATOM   5504  H   ILE A 351     -12.208  -6.213  19.262  1.00  2.050          H  
ATOM   5505  HA  ILE A 351     -11.339  -6.534  16.571  1.00  2.050          H  
ATOM   5506  HB  ILE A 351     -13.557  -5.511  17.106  1.00  2.870          H  
ATOM   5507 1HG1 ILE A 351     -13.504  -3.853  15.152  1.00  2.870          H  
ATOM   5508 2HG1 ILE A 351     -11.792  -4.039  15.109  1.00  2.870          H  
ATOM   5509 1HG2 ILE A 351     -13.710  -3.092  17.388  1.00  2.870          H  
ATOM   5510 2HG2 ILE A 351     -12.855  -3.828  18.697  1.00  2.870          H  
ATOM   5511 3HG2 ILE A 351     -11.972  -2.972  17.484  1.00  2.870          H  
ATOM   5512 1HD1 ILE A 351     -12.860  -5.358  13.365  1.00  2.870          H  
ATOM   5513 2HD1 ILE A 351     -12.045  -6.442  14.497  1.00  2.870          H  
ATOM   5514 3HD1 ILE A 351     -13.789  -6.213  14.574  1.00  2.870          H  
ATOM   5515  N   GLU A 352      -9.685  -4.145  18.054  1.00  1.640          N  
ATOM   5516  CA  GLU A 352      -8.523  -3.279  17.846  1.00  1.900          C  
ATOM   5517  C   GLU A 352      -7.299  -4.049  17.320  1.00  1.870          C  
ATOM   5518  O   GLU A 352      -6.377  -3.452  16.756  1.00  2.080          O  
ATOM   5519  CB  GLU A 352      -8.119  -2.555  19.137  1.00  2.560          C  
ATOM   5520  CG  GLU A 352      -9.087  -1.489  19.640  1.00  2.560          C  
ATOM   5521  CD  GLU A 352      -8.565  -0.792  20.888  1.00  2.560          C  
ATOM   5522  OE1 GLU A 352      -7.580  -1.237  21.417  1.00  2.560          O  
ATOM   5523  OE2 GLU A 352      -9.126   0.192  21.286  1.00  2.560          O  
ATOM   5524  H   GLU A 352     -10.195  -4.161  18.948  1.00  1.970          H  
ATOM   5525  HA  GLU A 352      -8.794  -2.527  17.105  1.00  2.280          H  
ATOM   5526 1HB  GLU A 352      -8.001  -3.292  19.931  1.00  3.070          H  
ATOM   5527 2HB  GLU A 352      -7.149  -2.081  18.990  1.00  3.070          H  
ATOM   5528 1HG  GLU A 352      -9.247  -0.755  18.860  1.00  3.070          H  
ATOM   5529 2HG  GLU A 352     -10.046  -1.964  19.860  1.00  3.070          H  
ATOM   5530  N   GLN A 353      -7.238  -5.359  17.583  1.00  1.850          N  
ATOM   5531  CA  GLN A 353      -6.124  -6.182  17.151  1.00  2.140          C  
ATOM   5532  C   GLN A 353      -6.522  -7.177  16.055  1.00  2.020          C  
ATOM   5533  O   GLN A 353      -5.708  -7.507  15.196  1.00  2.140          O  
ATOM   5534  CB  GLN A 353      -5.535  -6.923  18.345  1.00  2.880          C  
ATOM   5535  CG  GLN A 353      -5.015  -6.011  19.433  1.00  2.880          C  
ATOM   5536  CD  GLN A 353      -3.884  -5.153  18.943  1.00  2.880          C  
ATOM   5537  OE1 GLN A 353      -2.894  -5.656  18.406  1.00  2.880          O  
ATOM   5538  NE2 GLN A 353      -4.020  -3.852  19.113  1.00  2.880          N  
ATOM   5539  H   GLN A 353      -8.038  -5.806  18.031  1.00  2.220          H  
ATOM   5540  HA  GLN A 353      -5.358  -5.532  16.731  1.00  2.570          H  
ATOM   5541 1HB  GLN A 353      -6.291  -7.586  18.775  1.00  3.460          H  
ATOM   5542 2HB  GLN A 353      -4.709  -7.520  18.010  1.00  3.460          H  
ATOM   5543 1HG  GLN A 353      -5.825  -5.358  19.767  1.00  3.460          H  
ATOM   5544 2HG  GLN A 353      -4.655  -6.615  20.263  1.00  3.460          H  
ATOM   5545 1HE2 GLN A 353      -3.308  -3.227  18.798  1.00  3.460          H  
ATOM   5546 2HE2 GLN A 353      -4.846  -3.488  19.553  1.00  3.460          H  
ATOM   5547  N   LEU A 354      -7.778  -7.634  16.032  1.00  1.890          N  
ATOM   5548  CA  LEU A 354      -8.186  -8.657  15.072  1.00  2.030          C  
ATOM   5549  C   LEU A 354      -8.356  -8.075  13.678  1.00  1.760          C  
ATOM   5550  O   LEU A 354      -8.285  -8.801  12.685  1.00  1.820          O  
ATOM   5551  CB  LEU A 354      -9.452  -9.390  15.537  1.00  2.790          C  
ATOM   5552  CG  LEU A 354      -9.319 -10.231  16.873  1.00  2.790          C  
ATOM   5553  CD1 LEU A 354     -10.666 -10.834  17.167  1.00  2.790          C  
ATOM   5554  CD2 LEU A 354      -8.209 -11.292  16.778  1.00  2.790          C  
ATOM   5555  H   LEU A 354      -8.433  -7.331  16.738  1.00  2.270          H  
ATOM   5556  HA  LEU A 354      -7.387  -9.384  14.996  1.00  2.440          H  
ATOM   5557 1HB  LEU A 354     -10.228  -8.641  15.703  1.00  3.340          H  
ATOM   5558 2HB  LEU A 354      -9.786 -10.056  14.745  1.00  3.340          H  
ATOM   5559  HG  LEU A 354      -9.075  -9.574  17.695  1.00  3.340          H  
ATOM   5560 1HD1 LEU A 354     -10.624 -11.397  18.094  1.00  3.340          H  
ATOM   5561 2HD1 LEU A 354     -11.384 -10.047  17.257  1.00  3.340          H  
ATOM   5562 3HD1 LEU A 354     -10.945 -11.474  16.374  1.00  3.340          H  
ATOM   5563 1HD2 LEU A 354      -8.164 -11.842  17.719  1.00  3.340          H  
ATOM   5564 2HD2 LEU A 354      -8.397 -11.967  15.988  1.00  3.340          H  
ATOM   5565 3HD2 LEU A 354      -7.252 -10.821  16.610  1.00  3.340          H  
ATOM   5566  N   VAL A 355      -8.488  -6.754  13.570  1.00  1.560          N  
ATOM   5567  CA  VAL A 355      -8.469  -6.117  12.256  1.00  1.480          C  
ATOM   5568  C   VAL A 355      -7.131  -6.336  11.561  1.00  1.420          C  
ATOM   5569  O   VAL A 355      -7.028  -6.187  10.338  1.00  1.390          O  
ATOM   5570  CB  VAL A 355      -8.723  -4.599  12.330  1.00  2.100          C  
ATOM   5571  CG1 VAL A 355     -10.085  -4.364  12.816  1.00  2.100          C  
ATOM   5572  CG2 VAL A 355      -7.700  -3.934  13.274  1.00  2.100          C  
ATOM   5573  H   VAL A 355      -8.661  -6.192  14.411  1.00  1.870          H  
ATOM   5574  HA  VAL A 355      -9.251  -6.569  11.650  1.00  1.780          H  
ATOM   5575  HB  VAL A 355      -8.619  -4.162  11.352  1.00  2.520          H  
ATOM   5576 1HG1 VAL A 355     -10.273  -3.309  12.884  1.00  2.520          H  
ATOM   5577 2HG1 VAL A 355     -10.801  -4.819  12.142  1.00  2.520          H  
ATOM   5578 3HG1 VAL A 355     -10.181  -4.801  13.759  1.00  2.520          H  
ATOM   5579 1HG2 VAL A 355      -7.897  -2.870  13.316  1.00  2.520          H  
ATOM   5580 2HG2 VAL A 355      -7.781  -4.347  14.277  1.00  2.520          H  
ATOM   5581 3HG2 VAL A 355      -6.692  -4.089  12.911  1.00  2.520          H  
ATOM   5582  N   THR A 356      -6.094  -6.697  12.331  1.00  1.470          N  
ATOM   5583  CA  THR A 356      -4.810  -6.873  11.729  1.00  1.550          C  
ATOM   5584  C   THR A 356      -4.718  -8.173  10.971  1.00  1.550          C  
ATOM   5585  O   THR A 356      -3.738  -8.398  10.273  1.00  1.610          O  
ATOM   5586  CB  THR A 356      -3.623  -6.746  12.719  1.00  2.140          C  
ATOM   5587  OG1 THR A 356      -3.626  -7.802  13.702  1.00  2.140          O  
ATOM   5588  CG2 THR A 356      -3.682  -5.388  13.425  1.00  2.140          C  
ATOM   5589  H   THR A 356      -6.195  -6.849  13.332  1.00  1.760          H  
ATOM   5590  HA  THR A 356      -4.691  -6.084  11.035  1.00  1.860          H  
ATOM   5591  HB  THR A 356      -2.694  -6.797  12.159  1.00  2.570          H  
ATOM   5592  HG1 THR A 356      -4.425  -7.731  14.258  1.00  2.570          H  
ATOM   5593 1HG2 THR A 356      -2.834  -5.291  14.102  1.00  2.570          H  
ATOM   5594 2HG2 THR A 356      -3.648  -4.591  12.686  1.00  2.570          H  
ATOM   5595 3HG2 THR A 356      -4.607  -5.314  13.996  1.00  2.570          H  
ATOM   5596  N   VAL A 357      -5.719  -9.061  11.051  1.00  1.550          N  
ATOM   5597  CA  VAL A 357      -5.514 -10.276  10.281  1.00  1.650          C  
ATOM   5598  C   VAL A 357      -5.617  -9.960   8.790  1.00  1.500          C  
ATOM   5599  O   VAL A 357      -4.804 -10.459   8.009  1.00  1.640          O  
ATOM   5600  CB  VAL A 357      -6.461 -11.443  10.733  1.00  2.270          C  
ATOM   5601  CG1 VAL A 357      -6.349 -11.629  12.254  1.00  2.270          C  
ATOM   5602  CG2 VAL A 357      -7.893 -11.230  10.317  1.00  2.270          C  
ATOM   5603  H   VAL A 357      -6.551  -8.880  11.614  1.00  1.860          H  
ATOM   5604  HA  VAL A 357      -4.505 -10.611  10.439  1.00  1.980          H  
ATOM   5605  HB  VAL A 357      -6.105 -12.360  10.288  1.00  2.720          H  
ATOM   5606 1HG1 VAL A 357      -6.958 -12.469  12.565  1.00  2.720          H  
ATOM   5607 2HG1 VAL A 357      -5.333 -11.813  12.517  1.00  2.720          H  
ATOM   5608 3HG1 VAL A 357      -6.687 -10.735  12.765  1.00  2.720          H  
ATOM   5609 1HG2 VAL A 357      -8.473 -12.076  10.656  1.00  2.720          H  
ATOM   5610 2HG2 VAL A 357      -8.279 -10.322  10.761  1.00  2.720          H  
ATOM   5611 3HG2 VAL A 357      -7.954 -11.172   9.248  1.00  2.720          H  
ATOM   5612  N   THR A 358      -6.521  -9.070   8.388  1.00  1.640          N  
ATOM   5613  CA  THR A 358      -6.625  -8.750   6.974  1.00  1.510          C  
ATOM   5614  C   THR A 358      -5.573  -7.712   6.572  1.00  1.360          C  
ATOM   5615  O   THR A 358      -5.083  -7.726   5.437  1.00  1.270          O  
ATOM   5616  CB  THR A 358      -8.058  -8.279   6.644  1.00  2.170          C  
ATOM   5617  OG1 THR A 358      -8.374  -7.142   7.446  1.00  2.170          O  
ATOM   5618  CG2 THR A 358      -9.059  -9.422   6.938  1.00  2.170          C  
ATOM   5619  H   THR A 358      -7.150  -8.628   9.049  1.00  1.970          H  
ATOM   5620  HA  THR A 358      -6.430  -9.653   6.406  1.00  1.810          H  
ATOM   5621  HB  THR A 358      -8.114  -7.991   5.595  1.00  2.600          H  
ATOM   5622  HG1 THR A 358      -9.206  -6.768   7.142  1.00  2.600          H  
ATOM   5623 1HG2 THR A 358     -10.059  -9.110   6.711  1.00  2.600          H  
ATOM   5624 2HG2 THR A 358      -8.811 -10.292   6.331  1.00  2.600          H  
ATOM   5625 3HG2 THR A 358      -9.009  -9.683   7.979  1.00  2.600          H  
ATOM   5626  N   ILE A 359      -5.106  -6.907   7.537  1.00  1.390          N  
ATOM   5627  CA  ILE A 359      -4.057  -5.930   7.256  1.00  1.300          C  
ATOM   5628  C   ILE A 359      -2.771  -6.661   6.921  1.00  1.090          C  
ATOM   5629  O   ILE A 359      -2.192  -6.482   5.844  1.00  0.960          O  
ATOM   5630  CB  ILE A 359      -3.832  -5.005   8.495  1.00  1.860          C  
ATOM   5631  CG1 ILE A 359      -5.076  -4.134   8.713  1.00  1.860          C  
ATOM   5632  CG2 ILE A 359      -2.618  -4.137   8.389  1.00  1.860          C  
ATOM   5633  CD1 ILE A 359      -5.209  -3.355  10.029  1.00  1.860          C  
ATOM   5634  H   ILE A 359      -5.562  -6.933   8.455  1.00  1.670          H  
ATOM   5635  HA  ILE A 359      -4.326  -5.340   6.395  1.00  1.560          H  
ATOM   5636  HB  ILE A 359      -3.678  -5.617   9.321  1.00  2.230          H  
ATOM   5637 1HG1 ILE A 359      -5.065  -3.429   7.929  1.00  2.230          H  
ATOM   5638 2HG1 ILE A 359      -5.956  -4.761   8.617  1.00  2.230          H  
ATOM   5639 1HG2 ILE A 359      -2.499  -3.554   9.292  1.00  2.230          H  
ATOM   5640 2HG2 ILE A 359      -1.732  -4.754   8.267  1.00  2.230          H  
ATOM   5641 3HG2 ILE A 359      -2.735  -3.466   7.548  1.00  2.230          H  
ATOM   5642 1HD1 ILE A 359      -6.135  -2.783   9.998  1.00  2.230          H  
ATOM   5643 2HD1 ILE A 359      -5.249  -4.012  10.867  1.00  2.230          H  
ATOM   5644 3HD1 ILE A 359      -4.379  -2.672  10.157  1.00  2.230          H  
ATOM   5645  N   GLU A 360      -2.382  -7.550   7.814  1.00  1.080          N  
ATOM   5646  CA  GLU A 360      -1.161  -8.298   7.678  1.00  0.950          C  
ATOM   5647  C   GLU A 360      -1.166  -9.251   6.479  1.00  0.780          C  
ATOM   5648  O   GLU A 360      -0.131  -9.419   5.818  1.00  0.700          O  
ATOM   5649  CB  GLU A 360      -0.946  -9.011   8.989  1.00  1.380          C  
ATOM   5650  CG  GLU A 360      -0.640  -8.066  10.148  1.00  1.380          C  
ATOM   5651  CD  GLU A 360       0.684  -7.451  10.066  1.00  1.380          C  
ATOM   5652  OE1 GLU A 360       1.630  -8.190  10.015  1.00  1.380          O  
ATOM   5653  OE2 GLU A 360       0.775  -6.251  10.067  1.00  1.380          O  
ATOM   5654  H   GLU A 360      -2.930  -7.687   8.666  1.00  1.300          H  
ATOM   5655  HA  GLU A 360      -0.342  -7.590   7.540  1.00  1.140          H  
ATOM   5656 1HB  GLU A 360      -1.804  -9.646   9.229  1.00  1.660          H  
ATOM   5657 2HB  GLU A 360      -0.118  -9.605   8.906  1.00  1.660          H  
ATOM   5658 1HG  GLU A 360      -1.384  -7.276  10.165  1.00  1.660          H  
ATOM   5659 2HG  GLU A 360      -0.718  -8.612  11.064  1.00  1.660          H  
ATOM   5660  N   MET A 361      -2.305  -9.883   6.172  1.00  0.850          N  
ATOM   5661  CA  MET A 361      -2.336 -10.742   5.001  1.00  0.860          C  
ATOM   5662  C   MET A 361      -2.120  -9.932   3.734  1.00  0.750          C  
ATOM   5663  O   MET A 361      -1.364 -10.363   2.859  1.00  0.750          O  
ATOM   5664  CB  MET A 361      -3.592 -11.579   5.009  1.00  1.200          C  
ATOM   5665  CG  MET A 361      -3.500 -12.681   6.065  1.00  1.200          C  
ATOM   5666  SD  MET A 361      -4.844 -13.830   6.039  1.00  1.200          S  
ATOM   5667  CE  MET A 361      -6.077 -13.085   7.117  1.00  1.200          C  
ATOM   5668  H   MET A 361      -3.143  -9.792   6.756  1.00  1.020          H  
ATOM   5669  HA  MET A 361      -1.504 -11.437   5.074  1.00  1.030          H  
ATOM   5670 1HB  MET A 361      -4.451 -10.947   5.234  1.00  1.440          H  
ATOM   5671 2HB  MET A 361      -3.748 -12.029   4.029  1.00  1.440          H  
ATOM   5672 1HG  MET A 361      -2.581 -13.237   5.907  1.00  1.440          H  
ATOM   5673 2HG  MET A 361      -3.441 -12.240   7.055  1.00  1.440          H  
ATOM   5674 1HE  MET A 361      -6.954 -13.719   7.175  1.00  1.440          H  
ATOM   5675 2HE  MET A 361      -5.650 -12.973   8.107  1.00  1.440          H  
ATOM   5676 3HE  MET A 361      -6.355 -12.110   6.741  1.00  1.440          H  
ATOM   5677  N   ALA A 362      -2.705  -8.726   3.642  1.00  0.720          N  
ATOM   5678  CA  ALA A 362      -2.467  -7.913   2.461  1.00  0.670          C  
ATOM   5679  C   ALA A 362      -0.977  -7.618   2.308  1.00  0.650          C  
ATOM   5680  O   ALA A 362      -0.451  -7.629   1.191  1.00  0.670          O  
ATOM   5681  CB  ALA A 362      -3.213  -6.602   2.536  1.00  0.960          C  
ATOM   5682  H   ALA A 362      -3.367  -8.404   4.362  1.00  0.860          H  
ATOM   5683  HA  ALA A 362      -2.806  -8.469   1.588  1.00  0.800          H  
ATOM   5684 1HB  ALA A 362      -3.014  -6.037   1.632  1.00  1.150          H  
ATOM   5685 2HB  ALA A 362      -4.264  -6.765   2.628  1.00  1.150          H  
ATOM   5686 3HB  ALA A 362      -2.870  -6.036   3.402  1.00  1.150          H  
ATOM   5687  N   ALA A 363      -0.275  -7.366   3.425  1.00  0.680          N  
ATOM   5688  CA  ALA A 363       1.157  -7.095   3.331  1.00  0.740          C  
ATOM   5689  C   ALA A 363       1.915  -8.253   2.753  1.00  0.740          C  
ATOM   5690  O   ALA A 363       2.745  -8.075   1.865  1.00  0.800          O  
ATOM   5691  CB  ALA A 363       1.786  -6.858   4.671  1.00  1.010          C  
ATOM   5692  H   ALA A 363      -0.779  -7.307   4.321  1.00  0.820          H  
ATOM   5693  HA  ALA A 363       1.295  -6.225   2.692  1.00  0.890          H  
ATOM   5694 1HB  ALA A 363       2.843  -6.662   4.518  1.00  1.210          H  
ATOM   5695 2HB  ALA A 363       1.360  -6.047   5.147  1.00  1.210          H  
ATOM   5696 3HB  ALA A 363       1.671  -7.732   5.304  1.00  1.210          H  
ATOM   5697  N   ALA A 364       1.634  -9.452   3.256  1.00  0.710          N  
ATOM   5698  CA  ALA A 364       2.369 -10.617   2.801  1.00  0.750          C  
ATOM   5699  C   ALA A 364       2.172 -10.851   1.312  1.00  0.740          C  
ATOM   5700  O   ALA A 364       3.131 -11.203   0.614  1.00  0.810          O  
ATOM   5701  CB  ALA A 364       1.940 -11.822   3.590  1.00  1.030          C  
ATOM   5702  H   ALA A 364       0.939  -9.523   4.011  1.00  0.850          H  
ATOM   5703  HA  ALA A 364       3.421 -10.443   2.985  1.00  0.900          H  
ATOM   5704 1HB  ALA A 364       2.525 -12.675   3.269  1.00  1.240          H  
ATOM   5705 2HB  ALA A 364       2.117 -11.628   4.643  1.00  1.240          H  
ATOM   5706 3HB  ALA A 364       0.879 -12.004   3.415  1.00  1.240          H  
ATOM   5707  N   ILE A 365       0.954 -10.623   0.824  1.00  0.690          N  
ATOM   5708  CA  ILE A 365       0.634 -10.838  -0.579  1.00  0.740          C  
ATOM   5709  C   ILE A 365       1.368  -9.805  -1.426  1.00  0.770          C  
ATOM   5710  O   ILE A 365       1.981 -10.161  -2.438  1.00  0.860          O  
ATOM   5711  CB  ILE A 365      -0.867 -10.748  -0.834  1.00  1.020          C  
ATOM   5712  CG1 ILE A 365      -1.573 -11.846  -0.074  1.00  1.020          C  
ATOM   5713  CG2 ILE A 365      -1.095 -11.022  -2.373  1.00  1.020          C  
ATOM   5714  CD1 ILE A 365      -3.029 -11.639   0.041  1.00  1.020          C  
ATOM   5715  H   ILE A 365       0.212 -10.350   1.484  1.00  0.830          H  
ATOM   5716  HA  ILE A 365       0.984 -11.824  -0.876  1.00  0.890          H  
ATOM   5717  HB  ILE A 365      -1.258  -9.775  -0.529  1.00  1.220          H  
ATOM   5718 1HG1 ILE A 365      -1.401 -12.781  -0.580  1.00  1.220          H  
ATOM   5719 2HG1 ILE A 365      -1.162 -11.911   0.919  1.00  1.220          H  
ATOM   5720 1HG2 ILE A 365      -2.150 -10.995  -2.626  1.00  1.220          H  
ATOM   5721 2HG2 ILE A 365      -0.580 -10.274  -2.973  1.00  1.220          H  
ATOM   5722 3HG2 ILE A 365      -0.695 -11.997  -2.621  1.00  1.220          H  
ATOM   5723 1HD1 ILE A 365      -3.462 -12.465   0.595  1.00  1.220          H  
ATOM   5724 2HD1 ILE A 365      -3.210 -10.706   0.576  1.00  1.220          H  
ATOM   5725 3HD1 ILE A 365      -3.459 -11.581  -0.928  1.00  1.220          H  
ATOM   5726  N   SER A 366       1.292  -8.531  -1.000  1.00  0.740          N  
ATOM   5727  CA  SER A 366       1.929  -7.414  -1.685  1.00  0.820          C  
ATOM   5728  C   SER A 366       3.421  -7.634  -1.824  1.00  0.870          C  
ATOM   5729  O   SER A 366       3.974  -7.431  -2.907  1.00  0.880          O  
ATOM   5730  CB  SER A 366       1.703  -6.128  -0.916  1.00  1.120          C  
ATOM   5731  OG  SER A 366       2.342  -5.064  -1.556  1.00  1.120          O  
ATOM   5732  H   SER A 366       0.744  -8.319  -0.159  1.00  0.890          H  
ATOM   5733  HA  SER A 366       1.489  -7.323  -2.677  1.00  0.980          H  
ATOM   5734 1HB  SER A 366       0.638  -5.932  -0.836  1.00  1.340          H  
ATOM   5735 2HB  SER A 366       2.096  -6.234   0.093  1.00  1.340          H  
ATOM   5736  HG  SER A 366       2.232  -4.301  -0.986  1.00  1.340          H  
ATOM   5737  N   LEU A 367       4.066  -8.081  -0.745  1.00  0.910          N  
ATOM   5738  CA  LEU A 367       5.489  -8.354  -0.730  1.00  0.980          C  
ATOM   5739  C   LEU A 367       5.880  -9.450  -1.708  1.00  0.940          C  
ATOM   5740  O   LEU A 367       6.884  -9.299  -2.412  1.00  0.980          O  
ATOM   5741  CB  LEU A 367       5.859  -8.720   0.687  1.00  1.340          C  
ATOM   5742  CG  LEU A 367       5.815  -7.567   1.679  1.00  1.340          C  
ATOM   5743  CD1 LEU A 367       5.806  -8.134   3.049  1.00  1.340          C  
ATOM   5744  CD2 LEU A 367       7.061  -6.658   1.486  1.00  1.340          C  
ATOM   5745  H   LEU A 367       3.534  -8.203   0.123  1.00  1.090          H  
ATOM   5746  HA  LEU A 367       6.007  -7.448  -1.028  1.00  1.180          H  
ATOM   5747 1HB  LEU A 367       5.164  -9.487   1.031  1.00  1.610          H  
ATOM   5748 2HB  LEU A 367       6.853  -9.135   0.682  1.00  1.610          H  
ATOM   5749  HG  LEU A 367       4.916  -6.975   1.533  1.00  1.610          H  
ATOM   5750 1HD1 LEU A 367       5.769  -7.322   3.766  1.00  1.610          H  
ATOM   5751 2HD1 LEU A 367       4.936  -8.757   3.179  1.00  1.610          H  
ATOM   5752 3HD1 LEU A 367       6.677  -8.719   3.196  1.00  1.610          H  
ATOM   5753 1HD2 LEU A 367       7.028  -5.847   2.214  1.00  1.610          H  
ATOM   5754 2HD2 LEU A 367       7.964  -7.237   1.635  1.00  1.610          H  
ATOM   5755 3HD2 LEU A 367       7.075  -6.234   0.490  1.00  1.610          H  
ATOM   5756  N   ILE A 368       5.085 -10.529  -1.806  1.00  0.920          N  
ATOM   5757  CA  ILE A 368       5.400 -11.547  -2.803  1.00  0.960          C  
ATOM   5758  C   ILE A 368       5.285 -10.930  -4.192  1.00  0.870          C  
ATOM   5759  O   ILE A 368       6.126 -11.204  -5.062  1.00  0.870          O  
ATOM   5760  CB  ILE A 368       4.515 -12.809  -2.686  1.00  1.330          C  
ATOM   5761  CG1 ILE A 368       4.786 -13.560  -1.314  1.00  1.330          C  
ATOM   5762  CG2 ILE A 368       4.738 -13.748  -3.908  1.00  1.330          C  
ATOM   5763  CD1 ILE A 368       6.225 -14.082  -1.068  1.00  1.330          C  
ATOM   5764  H   ILE A 368       4.302 -10.656  -1.150  1.00  1.100          H  
ATOM   5765  HA  ILE A 368       6.433 -11.844  -2.676  1.00  1.150          H  
ATOM   5766  HB  ILE A 368       3.463 -12.499  -2.664  1.00  1.590          H  
ATOM   5767 1HG1 ILE A 368       4.543 -12.882  -0.506  1.00  1.590          H  
ATOM   5768 2HG1 ILE A 368       4.107 -14.412  -1.264  1.00  1.590          H  
ATOM   5769 1HG2 ILE A 368       4.089 -14.617  -3.811  1.00  1.590          H  
ATOM   5770 2HG2 ILE A 368       4.493 -13.230  -4.837  1.00  1.590          H  
ATOM   5771 3HG2 ILE A 368       5.776 -14.070  -3.947  1.00  1.590          H  
ATOM   5772 1HD1 ILE A 368       6.256 -14.573  -0.096  1.00  1.590          H  
ATOM   5773 2HD1 ILE A 368       6.504 -14.797  -1.836  1.00  1.590          H  
ATOM   5774 3HD1 ILE A 368       6.937 -13.260  -1.064  1.00  1.590          H  
ATOM   5775  N   GLN A 369       4.242 -10.126  -4.429  1.00  0.790          N  
ATOM   5776  CA  GLN A 369       4.146  -9.474  -5.721  1.00  0.730          C  
ATOM   5777  C   GLN A 369       5.280  -8.517  -6.013  1.00  0.760          C  
ATOM   5778  O   GLN A 369       5.784  -8.511  -7.138  1.00  0.820          O  
ATOM   5779  CB  GLN A 369       2.824  -8.751  -5.878  1.00  1.050          C  
ATOM   5780  CG  GLN A 369       1.728  -9.650  -6.197  1.00  1.050          C  
ATOM   5781  CD  GLN A 369       1.920 -10.143  -7.637  1.00  1.050          C  
ATOM   5782  OE1 GLN A 369       2.179 -11.322  -7.923  1.00  1.050          O  
ATOM   5783  NE2 GLN A 369       1.774  -9.197  -8.551  1.00  1.050          N  
ATOM   5784  H   GLN A 369       3.529  -9.980  -3.705  1.00  0.950          H  
ATOM   5785  HA  GLN A 369       4.173 -10.255  -6.468  1.00  0.880          H  
ATOM   5786 1HB  GLN A 369       2.575  -8.251  -4.941  1.00  1.260          H  
ATOM   5787 2HB  GLN A 369       2.908  -7.986  -6.642  1.00  1.260          H  
ATOM   5788 1HG  GLN A 369       1.773 -10.497  -5.514  1.00  1.260          H  
ATOM   5789 2HG  GLN A 369       0.774  -9.126  -6.116  1.00  1.260          H  
ATOM   5790 1HE2 GLN A 369       1.845  -9.395  -9.547  1.00  1.260          H  
ATOM   5791 2HE2 GLN A 369       1.544  -8.275  -8.260  1.00  1.260          H  
ATOM   5792  N   TYR A 370       5.744  -7.749  -5.029  1.00  0.790          N  
ATOM   5793  CA  TYR A 370       6.851  -6.857  -5.313  1.00  0.880          C  
ATOM   5794  C   TYR A 370       8.050  -7.698  -5.690  1.00  0.930          C  
ATOM   5795  O   TYR A 370       8.763  -7.375  -6.638  1.00  0.950          O  
ATOM   5796  CB  TYR A 370       7.217  -5.980  -4.113  1.00  1.200          C  
ATOM   5797  CG  TYR A 370       6.249  -4.875  -3.724  1.00  1.200          C  
ATOM   5798  CD1 TYR A 370       5.333  -4.327  -4.629  1.00  1.200          C  
ATOM   5799  CD2 TYR A 370       6.302  -4.389  -2.423  1.00  1.200          C  
ATOM   5800  CE1 TYR A 370       4.481  -3.324  -4.223  1.00  1.200          C  
ATOM   5801  CE2 TYR A 370       5.455  -3.384  -2.024  1.00  1.200          C  
ATOM   5802  CZ  TYR A 370       4.542  -2.854  -2.917  1.00  1.200          C  
ATOM   5803  OH  TYR A 370       3.691  -1.854  -2.518  1.00  1.200          O  
ATOM   5804  H   TYR A 370       5.277  -7.742  -4.119  1.00  0.950          H  
ATOM   5805  HA  TYR A 370       6.609  -6.240  -6.172  1.00  1.060          H  
ATOM   5806 1HB  TYR A 370       7.321  -6.635  -3.251  1.00  1.440          H  
ATOM   5807 2HB  TYR A 370       8.181  -5.519  -4.292  1.00  1.440          H  
ATOM   5808  HD1 TYR A 370       5.268  -4.677  -5.648  1.00  1.440          H  
ATOM   5809  HD2 TYR A 370       7.014  -4.804  -1.715  1.00  1.440          H  
ATOM   5810  HE1 TYR A 370       3.762  -2.902  -4.927  1.00  1.440          H  
ATOM   5811  HE2 TYR A 370       5.499  -3.009  -1.002  1.00  1.440          H  
ATOM   5812  HH  TYR A 370       3.014  -1.731  -3.190  1.00  1.440          H  
ATOM   5813  N   PHE A 371       8.264  -8.796  -4.973  1.00  0.980          N  
ATOM   5814  CA  PHE A 371       9.391  -9.654  -5.245  1.00  1.040          C  
ATOM   5815  C   PHE A 371       9.410 -10.184  -6.686  1.00  1.000          C  
ATOM   5816  O   PHE A 371      10.433 -10.069  -7.383  1.00  1.060          O  
ATOM   5817  CB  PHE A 371       9.404 -10.833  -4.289  1.00  1.430          C  
ATOM   5818  CG  PHE A 371      10.466 -11.689  -4.628  1.00  1.430          C  
ATOM   5819  CD1 PHE A 371      11.703 -11.409  -4.189  1.00  1.430          C  
ATOM   5820  CD2 PHE A 371      10.268 -12.759  -5.457  1.00  1.430          C  
ATOM   5821  CE1 PHE A 371      12.718 -12.164  -4.546  1.00  1.430          C  
ATOM   5822  CE2 PHE A 371      11.294 -13.497  -5.826  1.00  1.430          C  
ATOM   5823  CZ  PHE A 371      12.539 -13.202  -5.362  1.00  1.430          C  
ATOM   5824  H   PHE A 371       7.658  -9.016  -4.175  1.00  1.180          H  
ATOM   5825  HA  PHE A 371      10.301  -9.075  -5.087  1.00  1.250          H  
ATOM   5826 1HB  PHE A 371       9.529 -10.494  -3.257  1.00  1.720          H  
ATOM   5827 2HB  PHE A 371       8.476 -11.382  -4.350  1.00  1.720          H  
ATOM   5828  HD1 PHE A 371      11.874 -10.562  -3.533  1.00  1.720          H  
ATOM   5829  HD2 PHE A 371       9.272 -12.989  -5.832  1.00  1.720          H  
ATOM   5830  HE1 PHE A 371      13.690 -11.932  -4.165  1.00  1.720          H  
ATOM   5831  HE2 PHE A 371      11.129 -14.310  -6.498  1.00  1.720          H  
ATOM   5832  HZ  PHE A 371      13.384 -13.792  -5.646  1.00  1.720          H  
ATOM   5833  N   ILE A 372       8.290 -10.784  -7.136  1.00  0.950          N  
ATOM   5834  CA  ILE A 372       8.274 -11.322  -8.494  1.00  1.020          C  
ATOM   5835  C   ILE A 372       8.346 -10.204  -9.512  1.00  0.980          C  
ATOM   5836  O   ILE A 372       8.964 -10.376 -10.566  1.00  1.010          O  
ATOM   5837  CB  ILE A 372       7.082 -12.278  -8.774  1.00  1.400          C  
ATOM   5838  CG1 ILE A 372       7.297 -13.053 -10.136  1.00  1.400          C  
ATOM   5839  CG2 ILE A 372       5.753 -11.529  -8.830  1.00  1.400          C  
ATOM   5840  CD1 ILE A 372       8.490 -14.006 -10.211  1.00  1.400          C  
ATOM   5841  H   ILE A 372       7.478 -10.858  -6.512  1.00  1.140          H  
ATOM   5842  HA  ILE A 372       9.178 -11.909  -8.598  1.00  1.220          H  
ATOM   5843  HB  ILE A 372       7.030 -13.011  -7.970  1.00  1.680          H  
ATOM   5844 1HG1 ILE A 372       6.399 -13.632 -10.336  1.00  1.680          H  
ATOM   5845 2HG1 ILE A 372       7.419 -12.326 -10.927  1.00  1.680          H  
ATOM   5846 1HG2 ILE A 372       4.939 -12.233  -8.996  1.00  1.680          H  
ATOM   5847 2HG2 ILE A 372       5.609 -11.033  -7.897  1.00  1.680          H  
ATOM   5848 3HG2 ILE A 372       5.752 -10.802  -9.635  1.00  1.680          H  
ATOM   5849 1HD1 ILE A 372       8.507 -14.470 -11.199  1.00  1.680          H  
ATOM   5850 2HD1 ILE A 372       9.424 -13.479 -10.067  1.00  1.680          H  
ATOM   5851 3HD1 ILE A 372       8.388 -14.774  -9.452  1.00  1.680          H  
ATOM   5852  N   THR A 373       7.732  -9.058  -9.193  1.00  0.960          N  
ATOM   5853  CA  THR A 373       7.743  -7.906 -10.062  1.00  0.990          C  
ATOM   5854  C   THR A 373       9.202  -7.527 -10.307  1.00  0.980          C  
ATOM   5855  O   THR A 373       9.578  -7.259 -11.445  1.00  1.020          O  
ATOM   5856  CB  THR A 373       6.915  -6.750  -9.465  1.00  1.370          C  
ATOM   5857  OG1 THR A 373       5.543  -7.156  -9.301  1.00  1.370          O  
ATOM   5858  CG2 THR A 373       6.924  -5.646 -10.377  1.00  1.370          C  
ATOM   5859  H   THR A 373       7.210  -8.988  -8.319  1.00  1.150          H  
ATOM   5860  HA  THR A 373       7.297  -8.180 -11.013  1.00  1.190          H  
ATOM   5861  HB  THR A 373       7.332  -6.441  -8.517  1.00  1.650          H  
ATOM   5862  HG1 THR A 373       5.497  -7.842  -8.613  1.00  1.650          H  
ATOM   5863 1HG2 THR A 373       6.341  -4.837  -9.978  1.00  1.650          H  
ATOM   5864 2HG2 THR A 373       7.925  -5.330 -10.535  1.00  1.650          H  
ATOM   5865 3HG2 THR A 373       6.492  -5.975 -11.300  1.00  1.650          H  
ATOM   5866  N   PHE A 374      10.026  -7.522  -9.253  1.00  0.950          N  
ATOM   5867  CA  PHE A 374      11.448  -7.244  -9.408  1.00  0.980          C  
ATOM   5868  C   PHE A 374      12.206  -8.223 -10.278  1.00  0.970          C  
ATOM   5869  O   PHE A 374      13.037  -7.791 -11.089  1.00  0.980          O  
ATOM   5870  CB  PHE A 374      12.104  -7.031  -8.062  1.00  1.360          C  
ATOM   5871  CG  PHE A 374      12.034  -5.620  -7.796  1.00  1.360          C  
ATOM   5872  CD1 PHE A 374      10.926  -5.023  -7.251  1.00  1.360          C  
ATOM   5873  CD2 PHE A 374      13.099  -4.849  -8.167  1.00  1.360          C  
ATOM   5874  CE1 PHE A 374      10.883  -3.700  -7.093  1.00  1.360          C  
ATOM   5875  CE2 PHE A 374      13.059  -3.523  -8.006  1.00  1.360          C  
ATOM   5876  CZ  PHE A 374      11.955  -2.942  -7.473  1.00  1.360          C  
ATOM   5877  H   PHE A 374       9.632  -7.672  -8.319  1.00  1.140          H  
ATOM   5878  HA  PHE A 374      11.524  -6.296  -9.904  1.00  1.180          H  
ATOM   5879 1HB  PHE A 374      11.567  -7.577  -7.284  1.00  1.630          H  
ATOM   5880 2HB  PHE A 374      13.144  -7.354  -8.072  1.00  1.630          H  
ATOM   5881  HD1 PHE A 374      10.086  -5.609  -6.970  1.00  1.630          H  
ATOM   5882  HD2 PHE A 374      13.988  -5.323  -8.610  1.00  1.630          H  
ATOM   5883  HE1 PHE A 374       9.996  -3.252  -6.683  1.00  1.630          H  
ATOM   5884  HE2 PHE A 374      13.910  -2.906  -8.309  1.00  1.630          H  
ATOM   5885  HZ  PHE A 374      11.954  -1.866  -7.362  1.00  1.630          H  
ATOM   5886  N   ILE A 375      11.938  -9.518 -10.160  1.00  0.980          N  
ATOM   5887  CA  ILE A 375      12.626 -10.417 -11.077  1.00  1.000          C  
ATOM   5888  C   ILE A 375      12.152 -10.115 -12.510  1.00  1.040          C  
ATOM   5889  O   ILE A 375      12.970 -10.127 -13.440  1.00  1.090          O  
ATOM   5890  CB  ILE A 375      12.495 -11.902 -10.711  1.00  1.390          C  
ATOM   5891  CG1 ILE A 375      13.271 -12.123  -9.404  1.00  1.390          C  
ATOM   5892  CG2 ILE A 375      13.074 -12.789 -11.844  1.00  1.390          C  
ATOM   5893  CD1 ILE A 375      13.088 -13.458  -8.791  1.00  1.390          C  
ATOM   5894  H   ILE A 375      11.305  -9.843  -9.417  1.00  1.180          H  
ATOM   5895  HA  ILE A 375      13.686 -10.194 -11.035  1.00  1.200          H  
ATOM   5896  HB  ILE A 375      11.449 -12.146 -10.537  1.00  1.670          H  
ATOM   5897 1HG1 ILE A 375      14.321 -11.951  -9.586  1.00  1.670          H  
ATOM   5898 2HG1 ILE A 375      12.923 -11.383  -8.676  1.00  1.670          H  
ATOM   5899 1HG2 ILE A 375      12.992 -13.831 -11.594  1.00  1.670          H  
ATOM   5900 2HG2 ILE A 375      12.533 -12.620 -12.734  1.00  1.670          H  
ATOM   5901 3HG2 ILE A 375      14.125 -12.539 -12.012  1.00  1.670          H  
ATOM   5902 1HD1 ILE A 375      13.658 -13.502  -7.879  1.00  1.670          H  
ATOM   5903 2HD1 ILE A 375      12.033 -13.620  -8.586  1.00  1.670          H  
ATOM   5904 3HD1 ILE A 375      13.450 -14.218  -9.452  1.00  1.670          H  
ATOM   5905  N   PHE A 376      10.837  -9.884 -12.700  1.00  1.030          N  
ATOM   5906  CA  PHE A 376      10.317  -9.542 -14.018  1.00  1.060          C  
ATOM   5907  C   PHE A 376      11.022  -8.288 -14.544  1.00  1.000          C  
ATOM   5908  O   PHE A 376      11.457  -8.284 -15.695  1.00  1.020          O  
ATOM   5909  CB  PHE A 376       8.804  -9.245 -13.975  1.00  1.470          C  
ATOM   5910  CG  PHE A 376       7.818 -10.414 -13.775  1.00  1.470          C  
ATOM   5911  CD1 PHE A 376       6.581 -10.151 -13.188  1.00  1.470          C  
ATOM   5912  CD2 PHE A 376       8.084 -11.729 -14.158  1.00  1.470          C  
ATOM   5913  CE1 PHE A 376       5.662 -11.146 -12.990  1.00  1.470          C  
ATOM   5914  CE2 PHE A 376       7.146 -12.729 -13.967  1.00  1.470          C  
ATOM   5915  CZ  PHE A 376       5.936 -12.429 -13.381  1.00  1.470          C  
ATOM   5916  H   PHE A 376      10.192  -9.943 -11.906  1.00  1.240          H  
ATOM   5917  HA  PHE A 376      10.521 -10.352 -14.705  1.00  1.270          H  
ATOM   5918 1HB  PHE A 376       8.620  -8.551 -13.182  1.00  1.770          H  
ATOM   5919 2HB  PHE A 376       8.528  -8.727 -14.883  1.00  1.770          H  
ATOM   5920  HD1 PHE A 376       6.342  -9.135 -12.880  1.00  1.770          H  
ATOM   5921  HD2 PHE A 376       9.025 -11.975 -14.612  1.00  1.770          H  
ATOM   5922  HE1 PHE A 376       4.706 -10.914 -12.518  1.00  1.770          H  
ATOM   5923  HE2 PHE A 376       7.365 -13.754 -14.273  1.00  1.770          H  
ATOM   5924  HZ  PHE A 376       5.201 -13.204 -13.221  1.00  1.770          H  
ATOM   5925  N   PHE A 377      11.195  -7.244 -13.705  1.00  0.960          N  
ATOM   5926  CA  PHE A 377      11.850  -6.002 -14.136  1.00  0.970          C  
ATOM   5927  C   PHE A 377      13.255  -6.268 -14.631  1.00  0.990          C  
ATOM   5928  O   PHE A 377      13.675  -5.722 -15.655  1.00  1.080          O  
ATOM   5929  CB  PHE A 377      12.002  -4.992 -12.984  1.00  1.350          C  
ATOM   5930  CG  PHE A 377      10.788  -4.226 -12.527  1.00  1.350          C  
ATOM   5931  CD1 PHE A 377      10.636  -3.960 -11.180  1.00  1.350          C  
ATOM   5932  CD2 PHE A 377       9.834  -3.733 -13.395  1.00  1.350          C  
ATOM   5933  CE1 PHE A 377       9.587  -3.261 -10.711  1.00  1.350          C  
ATOM   5934  CE2 PHE A 377       8.787  -3.018 -12.899  1.00  1.350          C  
ATOM   5935  CZ  PHE A 377       8.668  -2.793 -11.565  1.00  1.350          C  
ATOM   5936  H   PHE A 377      10.803  -7.293 -12.766  1.00  1.150          H  
ATOM   5937  HA  PHE A 377      11.275  -5.569 -14.946  1.00  1.160          H  
ATOM   5938 1HB  PHE A 377      12.397  -5.517 -12.122  1.00  1.620          H  
ATOM   5939 2HB  PHE A 377      12.759  -4.259 -13.266  1.00  1.620          H  
ATOM   5940  HD1 PHE A 377      11.381  -4.307 -10.489  1.00  1.620          H  
ATOM   5941  HD2 PHE A 377       9.912  -3.900 -14.466  1.00  1.620          H  
ATOM   5942  HE1 PHE A 377       9.489  -3.072  -9.646  1.00  1.620          H  
ATOM   5943  HE2 PHE A 377       8.036  -2.630 -13.558  1.00  1.620          H  
ATOM   5944  HZ  PHE A 377       7.827  -2.240 -11.198  1.00  1.620          H  
ATOM   5945  N   PHE A 378      14.006  -7.098 -13.901  1.00  0.970          N  
ATOM   5946  CA  PHE A 378      15.358  -7.416 -14.326  1.00  1.010          C  
ATOM   5947  C   PHE A 378      15.310  -8.001 -15.725  1.00  1.090          C  
ATOM   5948  O   PHE A 378      16.009  -7.557 -16.643  1.00  1.220          O  
ATOM   5949  CB  PHE A 378      16.035  -8.445 -13.416  1.00  1.400          C  
ATOM   5950  CG  PHE A 378      17.447  -8.757 -13.872  1.00  1.400          C  
ATOM   5951  CD1 PHE A 378      18.505  -7.980 -13.430  1.00  1.400          C  
ATOM   5952  CD2 PHE A 378      17.718  -9.779 -14.778  1.00  1.400          C  
ATOM   5953  CE1 PHE A 378      19.777  -8.214 -13.873  1.00  1.400          C  
ATOM   5954  CE2 PHE A 378      18.998  -9.998 -15.220  1.00  1.400          C  
ATOM   5955  CZ  PHE A 378      20.016  -9.214 -14.774  1.00  1.400          C  
ATOM   5956  H   PHE A 378      13.635  -7.480 -13.021  1.00  1.160          H  
ATOM   5957  HA  PHE A 378      15.948  -6.502 -14.343  1.00  1.210          H  
ATOM   5958 1HB  PHE A 378      16.065  -8.072 -12.395  1.00  1.680          H  
ATOM   5959 2HB  PHE A 378      15.456  -9.372 -13.410  1.00  1.680          H  
ATOM   5960  HD1 PHE A 378      18.317  -7.170 -12.724  1.00  1.680          H  
ATOM   5961  HD2 PHE A 378      16.902 -10.407 -15.146  1.00  1.680          H  
ATOM   5962  HE1 PHE A 378      20.586  -7.594 -13.512  1.00  1.680          H  
ATOM   5963  HE2 PHE A 378      19.206 -10.805 -15.931  1.00  1.680          H  
ATOM   5964  HZ  PHE A 378      21.023  -9.396 -15.134  1.00  1.680          H  
ATOM   5965  N   MET A 379      14.450  -8.995 -15.921  1.00  1.060          N  
ATOM   5966  CA  MET A 379      14.400  -9.625 -17.223  1.00  1.170          C  
ATOM   5967  C   MET A 379      14.003  -8.608 -18.323  1.00  1.270          C  
ATOM   5968  O   MET A 379      14.632  -8.544 -19.387  1.00  1.560          O  
ATOM   5969  CB  MET A 379      13.431 -10.801 -17.158  1.00  1.590          C  
ATOM   5970  CG  MET A 379      13.954 -11.949 -16.261  1.00  1.590          C  
ATOM   5971  SD  MET A 379      12.987 -13.466 -16.324  1.00  1.590          S  
ATOM   5972  CE  MET A 379      11.421 -12.959 -15.601  1.00  1.590          C  
ATOM   5973  H   MET A 379      13.863  -9.330 -15.142  1.00  1.270          H  
ATOM   5974  HA  MET A 379      15.383 -10.011 -17.443  1.00  1.400          H  
ATOM   5975 1HB  MET A 379      12.482 -10.451 -16.757  1.00  1.910          H  
ATOM   5976 2HB  MET A 379      13.248 -11.192 -18.158  1.00  1.910          H  
ATOM   5977 1HG  MET A 379      14.980 -12.189 -16.540  1.00  1.910          H  
ATOM   5978 2HG  MET A 379      13.974 -11.609 -15.227  1.00  1.910          H  
ATOM   5979 1HE  MET A 379      10.749 -13.814 -15.553  1.00  1.910          H  
ATOM   5980 2HE  MET A 379      11.575 -12.573 -14.621  1.00  1.910          H  
ATOM   5981 3HE  MET A 379      10.976 -12.189 -16.221  1.00  1.910          H  
ATOM   5982  N   ILE A 380      13.023  -7.743 -18.008  1.00  1.150          N  
ATOM   5983  CA  ILE A 380      12.489  -6.740 -18.934  1.00  1.260          C  
ATOM   5984  C   ILE A 380      13.512  -5.676 -19.348  1.00  1.560          C  
ATOM   5985  O   ILE A 380      13.519  -5.307 -20.524  1.00  1.790          O  
ATOM   5986  CB  ILE A 380      11.242  -6.030 -18.319  1.00  1.720          C  
ATOM   5987  CG1 ILE A 380      10.045  -7.036 -18.220  1.00  1.720          C  
ATOM   5988  CG2 ILE A 380      10.829  -4.813 -19.201  1.00  1.720          C  
ATOM   5989  CD1 ILE A 380       8.893  -6.556 -17.327  1.00  1.720          C  
ATOM   5990  H   ILE A 380      12.575  -7.845 -17.097  1.00  1.380          H  
ATOM   5991  HA  ILE A 380      12.168  -7.249 -19.831  1.00  1.510          H  
ATOM   5992  HB  ILE A 380      11.478  -5.686 -17.323  1.00  2.060          H  
ATOM   5993 1HG1 ILE A 380       9.644  -7.206 -19.219  1.00  2.060          H  
ATOM   5994 2HG1 ILE A 380      10.410  -7.981 -17.839  1.00  2.060          H  
ATOM   5995 1HG2 ILE A 380       9.974  -4.321 -18.777  1.00  2.060          H  
ATOM   5996 2HG2 ILE A 380      11.633  -4.098 -19.257  1.00  2.060          H  
ATOM   5997 3HG2 ILE A 380      10.585  -5.156 -20.206  1.00  2.060          H  
ATOM   5998 1HD1 ILE A 380       8.116  -7.308 -17.312  1.00  2.060          H  
ATOM   5999 2HD1 ILE A 380       9.265  -6.406 -16.312  1.00  2.060          H  
ATOM   6000 3HD1 ILE A 380       8.476  -5.630 -17.695  1.00  2.060          H  
ATOM   6001  N   PHE A 381      14.301  -5.122 -18.414  1.00  1.650          N  
ATOM   6002  CA  PHE A 381      15.274  -4.094 -18.811  1.00  2.000          C  
ATOM   6003  C   PHE A 381      16.768  -4.380 -18.669  1.00  2.080          C  
ATOM   6004  O   PHE A 381      17.566  -3.603 -19.190  1.00  2.520          O  
ATOM   6005  CB  PHE A 381      15.078  -2.807 -18.032  1.00  2.660          C  
ATOM   6006  CG  PHE A 381      13.795  -2.157 -18.183  1.00  2.660          C  
ATOM   6007  CD1 PHE A 381      12.996  -1.925 -17.080  1.00  2.660          C  
ATOM   6008  CD2 PHE A 381      13.358  -1.779 -19.428  1.00  2.660          C  
ATOM   6009  CE1 PHE A 381      11.803  -1.308 -17.229  1.00  2.660          C  
ATOM   6010  CE2 PHE A 381      12.163  -1.183 -19.576  1.00  2.660          C  
ATOM   6011  CZ  PHE A 381      11.391  -0.937 -18.483  1.00  2.660          C  
ATOM   6012  H   PHE A 381      14.195  -5.405 -17.437  1.00  1.980          H  
ATOM   6013  HA  PHE A 381      15.112  -3.897 -19.870  1.00  2.400          H  
ATOM   6014 1HB  PHE A 381      15.240  -3.004 -16.974  1.00  3.190          H  
ATOM   6015 2HB  PHE A 381      15.835  -2.121 -18.352  1.00  3.190          H  
ATOM   6016  HD1 PHE A 381      13.339  -2.231 -16.087  1.00  3.190          H  
ATOM   6017  HD2 PHE A 381      13.982  -1.970 -20.305  1.00  3.190          H  
ATOM   6018  HE1 PHE A 381      11.178  -1.113 -16.357  1.00  3.190          H  
ATOM   6019  HE2 PHE A 381      11.824  -0.893 -20.566  1.00  3.190          H  
ATOM   6020  HZ  PHE A 381      10.451  -0.457 -18.618  1.00  3.190          H  
ATOM   6021  N   ALA A 382      17.181  -5.370 -17.885  1.00  1.740          N  
ATOM   6022  CA  ALA A 382      18.605  -5.603 -17.685  1.00  1.650          C  
ATOM   6023  C   ALA A 382      19.093  -6.774 -18.515  1.00  1.730          C  
ATOM   6024  O   ALA A 382      20.150  -6.703 -19.146  1.00  2.030          O  
ATOM   6025  CB  ALA A 382      18.886  -5.862 -16.230  1.00  2.350          C  
ATOM   6026  H   ALA A 382      16.526  -6.003 -17.441  1.00  2.090          H  
ATOM   6027  HA  ALA A 382      19.150  -4.715 -18.003  1.00  1.980          H  
ATOM   6028 1HB  ALA A 382      19.934  -6.020 -16.104  1.00  2.820          H  
ATOM   6029 2HB  ALA A 382      18.562  -5.017 -15.631  1.00  2.820          H  
ATOM   6030 3HB  ALA A 382      18.344  -6.744 -15.938  1.00  2.820          H  
ATOM   6031  N   LYS A 383      18.313  -7.853 -18.517  1.00  1.970          N  
ATOM   6032  CA  LYS A 383      18.689  -9.060 -19.243  1.00  2.470          C  
ATOM   6033  C   LYS A 383      18.634  -8.809 -20.747  1.00  2.510          C  
ATOM   6034  O   LYS A 383      19.599  -9.070 -21.481  1.00  2.880          O  
ATOM   6035  CB  LYS A 383      17.761 -10.203 -18.875  1.00  3.260          C  
ATOM   6036  CG  LYS A 383      18.073 -11.534 -19.491  1.00  3.260          C  
ATOM   6037  CD  LYS A 383      17.114 -12.564 -18.960  1.00  3.260          C  
ATOM   6038  CE  LYS A 383      17.360 -13.928 -19.548  1.00  3.260          C  
ATOM   6039  NZ  LYS A 383      16.429 -14.903 -18.977  1.00  3.260          N  
ATOM   6040  H   LYS A 383      17.456  -7.828 -17.959  1.00  2.360          H  
ATOM   6041  HA  LYS A 383      19.706  -9.323 -18.968  1.00  2.960          H  
ATOM   6042 1HB  LYS A 383      17.722 -10.313 -17.802  1.00  3.910          H  
ATOM   6043 2HB  LYS A 383      16.769  -9.947 -19.217  1.00  3.910          H  
ATOM   6044 1HG  LYS A 383      17.985 -11.476 -20.579  1.00  3.910          H  
ATOM   6045 2HG  LYS A 383      19.086 -11.827 -19.233  1.00  3.910          H  
ATOM   6046 1HD  LYS A 383      17.218 -12.632 -17.872  1.00  3.910          H  
ATOM   6047 2HD  LYS A 383      16.091 -12.258 -19.187  1.00  3.910          H  
ATOM   6048 1HE  LYS A 383      17.223 -13.894 -20.628  1.00  3.910          H  
ATOM   6049 2HE  LYS A 383      18.380 -14.241 -19.327  1.00  3.910          H  
ATOM   6050 1HZ  LYS A 383      16.599 -15.813 -19.363  1.00  3.910          H  
ATOM   6051 2HZ  LYS A 383      16.560 -14.932 -17.954  1.00  3.910          H  
ATOM   6052 3HZ  LYS A 383      15.489 -14.609 -19.173  1.00  3.910          H  
ATOM   6053  N   LYS A 384      17.499  -8.285 -21.208  1.00  2.430          N  
ATOM   6054  CA  LYS A 384      17.320  -7.972 -22.619  1.00  2.860          C  
ATOM   6055  C   LYS A 384      16.822  -6.546 -22.801  1.00  2.680          C  
ATOM   6056  O   LYS A 384      16.343  -5.919 -21.865  1.00  2.900          O  
ATOM   6057  CB  LYS A 384      16.359  -8.954 -23.288  1.00  3.830          C  
ATOM   6058  CG  LYS A 384      14.939  -8.912 -22.761  1.00  3.830          C  
ATOM   6059  CD  LYS A 384      14.078  -9.927 -23.465  1.00  3.830          C  
ATOM   6060  CE  LYS A 384      12.627  -9.817 -23.052  1.00  3.830          C  
ATOM   6061  NZ  LYS A 384      11.805 -10.805 -23.770  1.00  3.830          N  
ATOM   6062  H   LYS A 384      16.724  -8.139 -20.554  1.00  2.920          H  
ATOM   6063  HA  LYS A 384      18.285  -8.046 -23.118  1.00  3.430          H  
ATOM   6064 1HB  LYS A 384      16.323  -8.759 -24.358  1.00  4.600          H  
ATOM   6065 2HB  LYS A 384      16.732  -9.968 -23.150  1.00  4.600          H  
ATOM   6066 1HG  LYS A 384      14.953  -9.147 -21.707  1.00  4.600          H  
ATOM   6067 2HG  LYS A 384      14.509  -7.915 -22.887  1.00  4.600          H  
ATOM   6068 1HD  LYS A 384      14.153  -9.777 -24.543  1.00  4.600          H  
ATOM   6069 2HD  LYS A 384      14.435 -10.930 -23.226  1.00  4.600          H  
ATOM   6070 1HE  LYS A 384      12.532  -9.981 -21.977  1.00  4.600          H  
ATOM   6071 2HE  LYS A 384      12.264  -8.814 -23.291  1.00  4.600          H  
ATOM   6072 1HZ  LYS A 384      10.832 -10.717 -23.496  1.00  4.600          H  
ATOM   6073 2HZ  LYS A 384      11.910 -10.631 -24.762  1.00  4.600          H  
ATOM   6074 3HZ  LYS A 384      12.126 -11.738 -23.550  1.00  4.600          H  
ATOM   6075  N   GLU A 385      16.957  -6.020 -24.022  1.00  2.950          N  
ATOM   6076  CA  GLU A 385      16.430  -4.689 -24.375  1.00  3.640          C  
ATOM   6077  C   GLU A 385      16.873  -3.595 -23.391  1.00  3.370          C  
ATOM   6078  O   GLU A 385      16.136  -2.659 -23.060  1.00  4.050          O  
ATOM   6079  CB  GLU A 385      14.895  -4.732 -24.471  1.00  4.820          C  
ATOM   6080  CG  GLU A 385      14.356  -5.704 -25.548  1.00  4.820          C  
ATOM   6081  CD  GLU A 385      12.830  -5.661 -25.764  1.00  4.820          C  
ATOM   6082  OE1 GLU A 385      12.146  -4.924 -25.081  1.00  4.820          O  
ATOM   6083  OE2 GLU A 385      12.364  -6.368 -26.619  1.00  4.820          O  
ATOM   6084  H   GLU A 385      17.403  -6.577 -24.739  1.00  3.540          H  
ATOM   6085  HA  GLU A 385      16.816  -4.426 -25.359  1.00  4.370          H  
ATOM   6086 1HB  GLU A 385      14.468  -5.021 -23.505  1.00  5.780          H  
ATOM   6087 2HB  GLU A 385      14.538  -3.744 -24.699  1.00  5.780          H  
ATOM   6088 1HG  GLU A 385      14.848  -5.472 -26.490  1.00  5.780          H  
ATOM   6089 2HG  GLU A 385      14.636  -6.716 -25.268  1.00  5.780          H  
ATOM   6090  N   ASN A 386      18.145  -3.629 -23.032  1.00  2.700          N  
ATOM   6091  CA  ASN A 386      18.692  -2.680 -22.083  1.00  2.950          C  
ATOM   6092  C   ASN A 386      19.161  -1.387 -22.736  1.00  3.020          C  
ATOM   6093  O   ASN A 386      19.766  -0.534 -22.088  1.00  3.100          O  
ATOM   6094  CB  ASN A 386      19.819  -3.346 -21.329  1.00  4.030          C  
ATOM   6095  CG  ASN A 386      20.948  -3.732 -22.235  1.00  4.030          C  
ATOM   6096  OD1 ASN A 386      20.788  -3.776 -23.471  1.00  4.030          O  
ATOM   6097  ND2 ASN A 386      22.085  -4.030 -21.658  1.00  4.030          N  
ATOM   6098  H   ASN A 386      18.737  -4.378 -23.370  1.00  3.240          H  
ATOM   6099  HA  ASN A 386      17.907  -2.421 -21.369  1.00  3.540          H  
ATOM   6100 1HB  ASN A 386      20.187  -2.680 -20.550  1.00  4.840          H  
ATOM   6101 2HB  ASN A 386      19.444  -4.249 -20.839  1.00  4.840          H  
ATOM   6102 1HD2 ASN A 386      22.873  -4.305 -22.207  1.00  4.840          H  
ATOM   6103 2HD2 ASN A 386      22.161  -3.991 -20.662  1.00  4.840          H  
ATOM   6104  N   GLN A 387      18.855  -1.233 -24.021  1.00  3.620          N  
ATOM   6105  CA  GLN A 387      19.208  -0.043 -24.764  1.00  4.220          C  
ATOM   6106  C   GLN A 387      18.051   0.955 -24.795  1.00  4.210          C  
ATOM   6107  O   GLN A 387      18.178   2.035 -25.371  1.00  4.770          O  
ATOM   6108  CB  GLN A 387      19.605  -0.421 -26.191  1.00  5.670          C  
ATOM   6109  CG  GLN A 387      20.765  -1.400 -26.257  1.00  5.670          C  
ATOM   6110  CD  GLN A 387      22.015  -0.887 -25.605  1.00  5.670          C  
ATOM   6111  OE1 GLN A 387      22.529   0.181 -25.950  1.00  5.670          O  
ATOM   6112  NE2 GLN A 387      22.511  -1.644 -24.640  1.00  5.670          N  
ATOM   6113  H   GLN A 387      18.382  -1.984 -24.497  1.00  4.340          H  
ATOM   6114  HA  GLN A 387      20.052   0.441 -24.272  1.00  5.060          H  
ATOM   6115 1HB  GLN A 387      18.752  -0.868 -26.697  1.00  6.800          H  
ATOM   6116 2HB  GLN A 387      19.884   0.477 -26.743  1.00  6.800          H  
ATOM   6117 1HG  GLN A 387      20.480  -2.319 -25.747  1.00  6.800          H  
ATOM   6118 2HG  GLN A 387      20.989  -1.610 -27.301  1.00  6.800          H  
ATOM   6119 1HE2 GLN A 387      23.338  -1.363 -24.154  1.00  6.800          H  
ATOM   6120 2HE2 GLN A 387      22.033  -2.510 -24.378  1.00  6.800          H  
ATOM   6121  N   LYS A 388      16.903   0.590 -24.213  1.00  3.930          N  
ATOM   6122  CA  LYS A 388      15.756   1.497 -24.218  1.00  4.300          C  
ATOM   6123  C   LYS A 388      16.007   2.801 -23.473  1.00  4.040          C  
ATOM   6124  O   LYS A 388      16.563   2.806 -22.372  1.00  3.980          O  
ATOM   6125  CB  LYS A 388      14.509   0.807 -23.657  1.00  5.870          C  
ATOM   6126  CG  LYS A 388      13.927  -0.245 -24.586  1.00  5.870          C  
ATOM   6127  CD  LYS A 388      12.694  -0.931 -24.003  1.00  5.870          C  
ATOM   6128  CE  LYS A 388      12.064  -1.870 -25.049  1.00  5.870          C  
ATOM   6129  NZ  LYS A 388      10.987  -2.721 -24.480  1.00  5.870          N  
ATOM   6130  H   LYS A 388      16.830  -0.326 -23.758  1.00  4.720          H  
ATOM   6131  HA  LYS A 388      15.546   1.758 -25.254  1.00  5.160          H  
ATOM   6132 1HB  LYS A 388      14.764   0.315 -22.715  1.00  7.050          H  
ATOM   6133 2HB  LYS A 388      13.741   1.552 -23.443  1.00  7.050          H  
ATOM   6134 1HG  LYS A 388      13.657   0.221 -25.533  1.00  7.050          H  
ATOM   6135 2HG  LYS A 388      14.688  -1.003 -24.783  1.00  7.050          H  
ATOM   6136 1HD  LYS A 388      12.989  -1.524 -23.131  1.00  7.050          H  
ATOM   6137 2HD  LYS A 388      11.961  -0.188 -23.690  1.00  7.050          H  
ATOM   6138 1HE  LYS A 388      11.637  -1.261 -25.845  1.00  7.050          H  
ATOM   6139 2HE  LYS A 388      12.831  -2.501 -25.472  1.00  7.050          H  
ATOM   6140 1HZ  LYS A 388      10.598  -3.315 -25.215  1.00  7.050          H  
ATOM   6141 2HZ  LYS A 388      11.384  -3.311 -23.744  1.00  7.050          H  
ATOM   6142 3HZ  LYS A 388      10.259  -2.147 -24.099  1.00  7.050          H  
ATOM   6143  N   LEU A 389      15.545   3.906 -24.067  1.00  4.220          N  
ATOM   6144  CA  LEU A 389      15.644   5.213 -23.435  1.00  4.190          C  
ATOM   6145  C   LEU A 389      14.384   5.481 -22.644  1.00  4.000          C  
ATOM   6146  O   LEU A 389      13.291   5.600 -23.203  1.00  4.300          O  
ATOM   6147  CB  LEU A 389      15.851   6.321 -24.475  1.00  5.880          C  
ATOM   6148  CG  LEU A 389      15.889   7.790 -23.931  1.00  5.880          C  
ATOM   6149  CD1 LEU A 389      17.069   7.981 -22.969  1.00  5.880          C  
ATOM   6150  CD2 LEU A 389      16.002   8.749 -25.117  1.00  5.880          C  
ATOM   6151  H   LEU A 389      15.117   3.827 -24.977  1.00  5.060          H  
ATOM   6152  HA  LEU A 389      16.490   5.195 -22.751  1.00  5.030          H  
ATOM   6153 1HB  LEU A 389      16.793   6.134 -24.990  1.00  7.050          H  
ATOM   6154 2HB  LEU A 389      15.046   6.260 -25.205  1.00  7.050          H  
ATOM   6155  HG  LEU A 389      14.969   8.004 -23.384  1.00  7.050          H  
ATOM   6156 1HD1 LEU A 389      17.074   9.009 -22.610  1.00  7.050          H  
ATOM   6157 2HD1 LEU A 389      16.980   7.316 -22.118  1.00  7.050          H  
ATOM   6158 3HD1 LEU A 389      18.002   7.776 -23.493  1.00  7.050          H  
ATOM   6159 1HD2 LEU A 389      16.015   9.778 -24.754  1.00  7.050          H  
ATOM   6160 2HD2 LEU A 389      16.921   8.549 -25.668  1.00  7.050          H  
ATOM   6161 3HD2 LEU A 389      15.146   8.610 -25.778  1.00  7.050          H  
ATOM   6162  N   ILE A 390      14.557   5.552 -21.340  1.00  3.770          N  
ATOM   6163  CA  ILE A 390      13.478   5.686 -20.394  1.00  3.720          C  
ATOM   6164  C   ILE A 390      13.757   6.949 -19.569  1.00  3.910          C  
ATOM   6165  O   ILE A 390      14.892   7.115 -19.131  1.00  4.060          O  
ATOM   6166  CB  ILE A 390      13.465   4.427 -19.505  1.00  5.230          C  
ATOM   6167  CG1 ILE A 390      13.339   3.164 -20.420  1.00  5.230          C  
ATOM   6168  CG2 ILE A 390      12.299   4.473 -18.531  1.00  5.230          C  
ATOM   6169  CD1 ILE A 390      13.565   1.868 -19.738  1.00  5.230          C  
ATOM   6170  H   ILE A 390      15.504   5.464 -20.992  1.00  4.520          H  
ATOM   6171  HA  ILE A 390      12.549   5.763 -20.947  1.00  4.460          H  
ATOM   6172  HB  ILE A 390      14.401   4.361 -18.949  1.00  6.270          H  
ATOM   6173 1HG1 ILE A 390      12.366   3.154 -20.875  1.00  6.270          H  
ATOM   6174 2HG1 ILE A 390      14.084   3.208 -21.196  1.00  6.270          H  
ATOM   6175 1HG2 ILE A 390      12.305   3.605 -17.930  1.00  6.270          H  
ATOM   6176 2HG2 ILE A 390      12.379   5.329 -17.886  1.00  6.270          H  
ATOM   6177 3HG2 ILE A 390      11.356   4.508 -19.070  1.00  6.270          H  
ATOM   6178 1HD1 ILE A 390      13.479   1.083 -20.478  1.00  6.270          H  
ATOM   6179 2HD1 ILE A 390      14.562   1.858 -19.313  1.00  6.270          H  
ATOM   6180 3HD1 ILE A 390      12.833   1.709 -18.955  1.00  6.270          H  
ATOM   6181  N   PRO A 391      12.787   7.865 -19.357  1.00  4.140          N  
ATOM   6182  CA  PRO A 391      12.944   9.119 -18.615  1.00  4.450          C  
ATOM   6183  C   PRO A 391      13.364   8.972 -17.145  1.00  4.410          C  
ATOM   6184  O   PRO A 391      13.835   9.931 -16.538  1.00  4.720          O  
ATOM   6185  CB  PRO A 391      11.554   9.755 -18.736  1.00  6.680          C  
ATOM   6186  CG  PRO A 391      10.609   8.609 -19.012  1.00  6.680          C  
ATOM   6187  CD  PRO A 391      11.404   7.645 -19.858  1.00  6.680          C  
ATOM   6188  HA  PRO A 391      13.685   9.739 -19.146  1.00  5.340          H  
ATOM   6189 1HB  PRO A 391      11.323  10.282 -17.807  1.00  8.010          H  
ATOM   6190 2HB  PRO A 391      11.556  10.513 -19.534  1.00  8.010          H  
ATOM   6191 1HG  PRO A 391      10.279   8.166 -18.063  1.00  8.010          H  
ATOM   6192 2HG  PRO A 391       9.699   8.969 -19.525  1.00  8.010          H  
ATOM   6193 1HD  PRO A 391      11.026   6.655 -19.647  1.00  8.010          H  
ATOM   6194 2HD  PRO A 391      11.336   7.900 -20.931  1.00  8.010          H  
ATOM   6195  N   LEU A 392      13.134   7.804 -16.555  1.00  4.390          N  
ATOM   6196  CA  LEU A 392      13.518   7.563 -15.174  1.00  4.570          C  
ATOM   6197  C   LEU A 392      14.275   6.265 -15.088  1.00  3.790          C  
ATOM   6198  O   LEU A 392      13.970   5.300 -15.784  1.00  3.910          O  
ATOM   6199  CB  LEU A 392      12.319   7.535 -14.207  1.00  6.330          C  
ATOM   6200  CG  LEU A 392      12.685   7.293 -12.647  1.00  6.330          C  
ATOM   6201  CD1 LEU A 392      11.715   8.065 -11.771  1.00  6.330          C  
ATOM   6202  CD2 LEU A 392      12.596   5.786 -12.291  1.00  6.330          C  
ATOM   6203  H   LEU A 392      12.732   7.049 -17.081  1.00  5.270          H  
ATOM   6204  HA  LEU A 392      14.191   8.358 -14.856  1.00  5.480          H  
ATOM   6205 1HB  LEU A 392      11.796   8.477 -14.286  1.00  7.590          H  
ATOM   6206 2HB  LEU A 392      11.640   6.737 -14.519  1.00  7.590          H  
ATOM   6207  HG  LEU A 392      13.687   7.659 -12.436  1.00  7.590          H  
ATOM   6208 1HD1 LEU A 392      11.964   7.905 -10.726  1.00  7.590          H  
ATOM   6209 2HD1 LEU A 392      11.793   9.127 -11.999  1.00  7.590          H  
ATOM   6210 3HD1 LEU A 392      10.716   7.732 -11.949  1.00  7.590          H  
ATOM   6211 1HD2 LEU A 392      12.826   5.649 -11.239  1.00  7.590          H  
ATOM   6212 2HD2 LEU A 392      11.617   5.455 -12.486  1.00  7.590          H  
ATOM   6213 3HD2 LEU A 392      13.262   5.179 -12.853  1.00  7.590          H  
ATOM   6214  N   TRP A 393      15.245   6.232 -14.205  1.00  3.480          N  
ATOM   6215  CA  TRP A 393      15.990   5.032 -13.904  1.00  3.110          C  
ATOM   6216  C   TRP A 393      16.293   5.044 -12.423  1.00  2.760          C  
ATOM   6217  O   TRP A 393      16.307   6.108 -11.798  1.00  2.830          O  
ATOM   6218  CB  TRP A 393      17.264   4.988 -14.744  1.00  4.500          C  
ATOM   6219  CG  TRP A 393      18.122   6.198 -14.562  1.00  4.500          C  
ATOM   6220  CD1 TRP A 393      19.172   6.354 -13.706  1.00  4.500          C  
ATOM   6221  CD2 TRP A 393      17.993   7.458 -15.279  1.00  4.500          C  
ATOM   6222  NE1 TRP A 393      19.703   7.621 -13.835  1.00  4.500          N  
ATOM   6223  CE2 TRP A 393      18.987   8.307 -14.791  1.00  4.500          C  
ATOM   6224  CE3 TRP A 393      17.118   7.927 -16.283  1.00  4.500          C  
ATOM   6225  CZ2 TRP A 393      19.134   9.601 -15.263  1.00  4.500          C  
ATOM   6226  CZ3 TRP A 393      17.263   9.214 -16.746  1.00  4.500          C  
ATOM   6227  CH2 TRP A 393      18.244  10.034 -16.252  1.00  4.500          C  
ATOM   6228  H   TRP A 393      15.468   7.077 -13.695  1.00  4.180          H  
ATOM   6229  HA  TRP A 393      15.381   4.160 -14.129  1.00  3.730          H  
ATOM   6230 1HB  TRP A 393      17.847   4.108 -14.467  1.00  5.400          H  
ATOM   6231 2HB  TRP A 393      17.004   4.895 -15.797  1.00  5.400          H  
ATOM   6232  HD1 TRP A 393      19.534   5.588 -13.016  1.00  5.400          H  
ATOM   6233  HE1 TRP A 393      20.485   7.982 -13.309  1.00  5.400          H  
ATOM   6234  HE3 TRP A 393      16.334   7.289 -16.692  1.00  5.400          H  
ATOM   6235  HZ2 TRP A 393      19.908  10.269 -14.885  1.00  5.400          H  
ATOM   6236  HZ3 TRP A 393      16.573   9.559 -17.518  1.00  5.400          H  
ATOM   6237  HH2 TRP A 393      18.330  11.047 -16.642  1.00  5.400          H  
ATOM   6238  N   GLU A 394      16.525   3.873 -11.869  1.00  2.900          N  
ATOM   6239  CA  GLU A 394      16.824   3.761 -10.460  1.00  3.230          C  
ATOM   6240  C   GLU A 394      18.276   4.124 -10.185  1.00  2.850          C  
ATOM   6241  O   GLU A 394      19.149   3.907 -11.030  1.00  3.090          O  
ATOM   6242  CB  GLU A 394      16.565   2.341  -9.988  1.00  4.390          C  
ATOM   6243  CG  GLU A 394      15.245   1.721 -10.437  1.00  4.390          C  
ATOM   6244  CD  GLU A 394      15.357   0.957 -11.759  1.00  4.390          C  
ATOM   6245  OE1 GLU A 394      16.130   1.363 -12.610  1.00  4.390          O  
ATOM   6246  OE2 GLU A 394      14.673  -0.025 -11.918  1.00  4.390          O  
ATOM   6247  H   GLU A 394      16.472   3.025 -12.435  1.00  3.480          H  
ATOM   6248  HA  GLU A 394      16.183   4.457  -9.917  1.00  3.880          H  
ATOM   6249 1HB  GLU A 394      17.342   1.716 -10.325  1.00  5.270          H  
ATOM   6250 2HB  GLU A 394      16.578   2.321  -8.900  1.00  5.270          H  
ATOM   6251 1HG  GLU A 394      14.873   1.064  -9.654  1.00  5.270          H  
ATOM   6252 2HG  GLU A 394      14.527   2.505 -10.590  1.00  5.270          H  
ATOM   6253  N   LYS A 395      18.560   4.604  -8.985  1.00  3.050          N  
ATOM   6254  CA  LYS A 395      19.938   4.840  -8.586  1.00  3.070          C  
ATOM   6255  C   LYS A 395      20.694   3.521  -8.615  1.00  2.470          C  
ATOM   6256  O   LYS A 395      20.242   2.563  -7.997  1.00  2.880          O  
ATOM   6257  CB  LYS A 395      19.962   5.457  -7.183  1.00  4.290          C  
ATOM   6258  CG  LYS A 395      21.338   5.796  -6.637  1.00  4.290          C  
ATOM   6259  CD  LYS A 395      21.244   6.502  -5.288  1.00  4.290          C  
ATOM   6260  CE  LYS A 395      22.624   6.843  -4.735  1.00  4.290          C  
ATOM   6261  NZ  LYS A 395      22.535   7.526  -3.409  1.00  4.290          N  
ATOM   6262  H   LYS A 395      17.810   4.789  -8.337  1.00  3.660          H  
ATOM   6263  HA  LYS A 395      20.403   5.522  -9.300  1.00  3.680          H  
ATOM   6264 1HB  LYS A 395      19.371   6.372  -7.181  1.00  5.150          H  
ATOM   6265 2HB  LYS A 395      19.492   4.766  -6.480  1.00  5.150          H  
ATOM   6266 1HG  LYS A 395      21.874   4.866  -6.474  1.00  5.150          H  
ATOM   6267 2HG  LYS A 395      21.893   6.407  -7.347  1.00  5.150          H  
ATOM   6268 1HD  LYS A 395      20.665   7.421  -5.395  1.00  5.150          H  
ATOM   6269 2HD  LYS A 395      20.732   5.851  -4.579  1.00  5.150          H  
ATOM   6270 1HE  LYS A 395      23.203   5.927  -4.623  1.00  5.150          H  
ATOM   6271 2HE  LYS A 395      23.137   7.501  -5.436  1.00  5.150          H  
ATOM   6272 1HZ  LYS A 395      23.464   7.740  -3.073  1.00  5.150          H  
ATOM   6273 2HZ  LYS A 395      22.008   8.384  -3.504  1.00  5.150          H  
ATOM   6274 3HZ  LYS A 395      22.071   6.920  -2.747  1.00  5.150          H  
ATOM   6275  N   VAL A 396      21.847   3.465  -9.299  1.00  2.110          N  
ATOM   6276  CA  VAL A 396      22.648   2.231  -9.391  1.00  2.130          C  
ATOM   6277  C   VAL A 396      21.723   1.009  -9.514  1.00  1.460          C  
ATOM   6278  O   VAL A 396      21.727   0.124  -8.634  1.00  1.910          O  
ATOM   6279  CB  VAL A 396      23.606   2.082  -8.197  1.00  2.970          C  
ATOM   6280  CG1 VAL A 396      24.655   0.997  -8.501  1.00  2.970          C  
ATOM   6281  CG2 VAL A 396      24.313   3.407  -7.929  1.00  2.970          C  
ATOM   6282  H   VAL A 396      22.166   4.284  -9.791  1.00  2.530          H  
ATOM   6283  HA  VAL A 396      23.233   2.289 -10.292  1.00  2.560          H  
ATOM   6284  HB  VAL A 396      23.036   1.772  -7.319  1.00  3.570          H  
ATOM   6285 1HG1 VAL A 396      25.320   0.881  -7.652  1.00  3.570          H  
ATOM   6286 2HG1 VAL A 396      24.171   0.066  -8.707  1.00  3.570          H  
ATOM   6287 3HG1 VAL A 396      25.236   1.281  -9.375  1.00  3.570          H  
ATOM   6288 1HG2 VAL A 396      24.988   3.292  -7.083  1.00  3.570          H  
ATOM   6289 2HG2 VAL A 396      24.886   3.692  -8.813  1.00  3.570          H  
ATOM   6290 3HG2 VAL A 396      23.602   4.175  -7.708  1.00  3.570          H  
ATOM   6291  N   SER A 397      20.914   1.018 -10.575  1.00  1.270          N  
ATOM   6292  CA  SER A 397      19.770   0.151 -10.769  1.00  1.600          C  
ATOM   6293  C   SER A 397      19.981  -1.339 -10.744  1.00  1.410          C  
ATOM   6294  O   SER A 397      19.063  -2.072 -10.362  1.00  1.720          O  
ATOM   6295  CB  SER A 397      19.148   0.465 -12.103  1.00  2.110          C  
ATOM   6296  OG  SER A 397      20.004   0.118 -13.147  1.00  2.110          O  
ATOM   6297  H   SER A 397      21.066   1.740 -11.272  1.00  1.520          H  
ATOM   6298  HA  SER A 397      19.056   0.406 -10.004  1.00  1.920          H  
ATOM   6299 1HB  SER A 397      18.212  -0.079 -12.201  1.00  2.530          H  
ATOM   6300 2HB  SER A 397      18.915   1.527 -12.159  1.00  2.530          H  
ATOM   6301  HG  SER A 397      19.573   0.413 -13.948  1.00  2.530          H  
ATOM   6302  N   TYR A 398      21.155  -1.854 -11.086  1.00  1.170          N  
ATOM   6303  CA  TYR A 398      21.202  -3.316 -11.025  1.00  1.190          C  
ATOM   6304  C   TYR A 398      21.526  -3.783  -9.609  1.00  1.140          C  
ATOM   6305  O   TYR A 398      21.317  -4.954  -9.258  1.00  1.370          O  
ATOM   6306  CB  TYR A 398      22.169  -3.906 -12.035  1.00  1.660          C  
ATOM   6307  CG  TYR A 398      23.586  -3.726 -11.718  1.00  1.660          C  
ATOM   6308  CD1 TYR A 398      24.245  -4.688 -10.966  1.00  1.660          C  
ATOM   6309  CD2 TYR A 398      24.236  -2.610 -12.146  1.00  1.660          C  
ATOM   6310  CE1 TYR A 398      25.564  -4.523 -10.662  1.00  1.660          C  
ATOM   6311  CE2 TYR A 398      25.539  -2.434 -11.842  1.00  1.660          C  
ATOM   6312  CZ  TYR A 398      26.219  -3.386 -11.100  1.00  1.660          C  
ATOM   6313  OH  TYR A 398      27.545  -3.217 -10.805  1.00  1.660          O  
ATOM   6314  H   TYR A 398      21.939  -1.261 -11.412  1.00  1.400          H  
ATOM   6315  HA  TYR A 398      20.217  -3.706 -11.278  1.00  1.430          H  
ATOM   6316 1HB  TYR A 398      21.972  -4.969 -12.103  1.00  1.990          H  
ATOM   6317 2HB  TYR A 398      21.979  -3.468 -13.014  1.00  1.990          H  
ATOM   6318  HD1 TYR A 398      23.716  -5.581 -10.625  1.00  1.990          H  
ATOM   6319  HD2 TYR A 398      23.711  -1.854 -12.729  1.00  1.990          H  
ATOM   6320  HE1 TYR A 398      26.093  -5.278 -10.082  1.00  1.990          H  
ATOM   6321  HE2 TYR A 398      26.032  -1.536 -12.186  1.00  1.990          H  
ATOM   6322  HH  TYR A 398      27.887  -2.456 -11.314  1.00  1.990          H  
ATOM   6323  N   VAL A 399      22.031  -2.863  -8.789  1.00  1.080          N  
ATOM   6324  CA  VAL A 399      22.425  -3.191  -7.440  1.00  1.080          C  
ATOM   6325  C   VAL A 399      21.208  -3.081  -6.570  1.00  0.950          C  
ATOM   6326  O   VAL A 399      20.926  -3.994  -5.796  1.00  0.860          O  
ATOM   6327  CB  VAL A 399      23.560  -2.295  -6.937  1.00  1.510          C  
ATOM   6328  CG1 VAL A 399      23.869  -2.593  -5.463  1.00  1.510          C  
ATOM   6329  CG2 VAL A 399      24.782  -2.550  -7.809  1.00  1.510          C  
ATOM   6330  H   VAL A 399      22.091  -1.893  -9.105  1.00  1.300          H  
ATOM   6331  HA  VAL A 399      22.776  -4.223  -7.418  1.00  1.300          H  
ATOM   6332  HB  VAL A 399      23.258  -1.253  -7.006  1.00  1.810          H  
ATOM   6333 1HG1 VAL A 399      24.680  -1.948  -5.129  1.00  1.810          H  
ATOM   6334 2HG1 VAL A 399      22.990  -2.409  -4.845  1.00  1.810          H  
ATOM   6335 3HG1 VAL A 399      24.169  -3.637  -5.359  1.00  1.810          H  
ATOM   6336 1HG2 VAL A 399      25.609  -1.920  -7.485  1.00  1.810          H  
ATOM   6337 2HG2 VAL A 399      25.072  -3.595  -7.731  1.00  1.810          H  
ATOM   6338 3HG2 VAL A 399      24.539  -2.320  -8.842  1.00  1.810          H  
ATOM   6339  N   ILE A 400      20.487  -1.961  -6.682  1.00  1.030          N  
ATOM   6340  CA  ILE A 400      19.274  -1.829  -5.894  1.00  1.030          C  
ATOM   6341  C   ILE A 400      18.269  -2.892  -6.299  1.00  0.930          C  
ATOM   6342  O   ILE A 400      17.609  -3.452  -5.432  1.00  0.920          O  
ATOM   6343  CB  ILE A 400      18.676  -0.390  -5.918  1.00  1.440          C  
ATOM   6344  CG1 ILE A 400      17.449  -0.254  -4.928  1.00  1.440          C  
ATOM   6345  CG2 ILE A 400      18.290   0.052  -7.298  1.00  1.440          C  
ATOM   6346  CD1 ILE A 400      17.725  -0.456  -3.455  1.00  1.440          C  
ATOM   6347  H   ILE A 400      20.809  -1.225  -7.318  1.00  1.240          H  
ATOM   6348  HA  ILE A 400      19.551  -2.021  -4.863  1.00  1.240          H  
ATOM   6349  HB  ILE A 400      19.446   0.297  -5.565  1.00  1.730          H  
ATOM   6350 1HG1 ILE A 400      17.037   0.747  -5.049  1.00  1.730          H  
ATOM   6351 2HG1 ILE A 400      16.702  -0.967  -5.227  1.00  1.730          H  
ATOM   6352 1HG2 ILE A 400      17.939   1.081  -7.263  1.00  1.730          H  
ATOM   6353 2HG2 ILE A 400      19.171  -0.003  -7.901  1.00  1.730          H  
ATOM   6354 3HG2 ILE A 400      17.510  -0.580  -7.713  1.00  1.730          H  
ATOM   6355 1HD1 ILE A 400      16.795  -0.322  -2.894  1.00  1.730          H  
ATOM   6356 2HD1 ILE A 400      18.100  -1.453  -3.271  1.00  1.730          H  
ATOM   6357 3HD1 ILE A 400      18.455   0.275  -3.119  1.00  1.730          H  
ATOM   6358  N   SER A 401      18.178  -3.245  -7.585  1.00  0.910          N  
ATOM   6359  CA  SER A 401      17.232  -4.277  -7.947  1.00  0.900          C  
ATOM   6360  C   SER A 401      17.556  -5.569  -7.205  1.00  0.830          C  
ATOM   6361  O   SER A 401      16.673  -6.159  -6.581  1.00  0.920          O  
ATOM   6362  CB  SER A 401      17.247  -4.507  -9.440  1.00  1.260          C  
ATOM   6363  OG  SER A 401      16.343  -5.509  -9.807  1.00  1.260          O  
ATOM   6364  H   SER A 401      18.717  -2.787  -8.323  1.00  1.090          H  
ATOM   6365  HA  SER A 401      16.235  -3.953  -7.655  1.00  1.080          H  
ATOM   6366 1HB  SER A 401      16.986  -3.578  -9.946  1.00  1.520          H  
ATOM   6367 2HB  SER A 401      18.255  -4.779  -9.758  1.00  1.520          H  
ATOM   6368  HG  SER A 401      16.393  -5.556 -10.761  1.00  1.520          H  
ATOM   6369  N   PHE A 402      18.826  -6.004  -7.214  1.00  0.770          N  
ATOM   6370  CA  PHE A 402      19.155  -7.225  -6.493  1.00  0.760          C  
ATOM   6371  C   PHE A 402      18.966  -7.063  -4.980  1.00  0.790          C  
ATOM   6372  O   PHE A 402      18.559  -8.004  -4.287  1.00  0.830          O  
ATOM   6373  CB  PHE A 402      20.541  -7.760  -6.802  1.00  1.070          C  
ATOM   6374  CG  PHE A 402      20.712  -9.092  -6.127  1.00  1.070          C  
ATOM   6375  CD1 PHE A 402      19.973 -10.195  -6.575  1.00  1.070          C  
ATOM   6376  CD2 PHE A 402      21.565  -9.258  -5.049  1.00  1.070          C  
ATOM   6377  CE1 PHE A 402      20.074 -11.401  -5.950  1.00  1.070          C  
ATOM   6378  CE2 PHE A 402      21.673 -10.486  -4.431  1.00  1.070          C  
ATOM   6379  CZ  PHE A 402      20.921 -11.553  -4.880  1.00  1.070          C  
ATOM   6380  H   PHE A 402      19.555  -5.512  -7.743  1.00  0.920          H  
ATOM   6381  HA  PHE A 402      18.456  -7.988  -6.823  1.00  0.910          H  
ATOM   6382 1HB  PHE A 402      20.677  -7.877  -7.877  1.00  1.280          H  
ATOM   6383 2HB  PHE A 402      21.300  -7.067  -6.433  1.00  1.280          H  
ATOM   6384  HD1 PHE A 402      19.292 -10.086  -7.420  1.00  1.280          H  
ATOM   6385  HD2 PHE A 402      22.144  -8.406  -4.687  1.00  1.280          H  
ATOM   6386  HE1 PHE A 402      19.474 -12.241  -6.299  1.00  1.280          H  
ATOM   6387  HE2 PHE A 402      22.342 -10.613  -3.579  1.00  1.280          H  
ATOM   6388  HZ  PHE A 402      20.997 -12.518  -4.384  1.00  1.280          H  
ATOM   6389  N   ALA A 403      19.363  -5.915  -4.423  1.00  0.790          N  
ATOM   6390  CA  ALA A 403      19.211  -5.734  -2.991  1.00  0.820          C  
ATOM   6391  C   ALA A 403      17.749  -5.903  -2.595  1.00  0.890          C  
ATOM   6392  O   ALA A 403      17.459  -6.533  -1.574  1.00  0.950          O  
ATOM   6393  CB  ALA A 403      19.690  -4.355  -2.576  1.00  1.140          C  
ATOM   6394  H   ALA A 403      19.764  -5.167  -4.992  1.00  0.950          H  
ATOM   6395  HA  ALA A 403      19.801  -6.497  -2.485  1.00  0.980          H  
ATOM   6396 1HB  ALA A 403      19.581  -4.236  -1.501  1.00  1.360          H  
ATOM   6397 2HB  ALA A 403      20.736  -4.235  -2.858  1.00  1.360          H  
ATOM   6398 3HB  ALA A 403      19.090  -3.613  -3.088  1.00  1.360          H  
ATOM   6399  N   LEU A 404      16.836  -5.378  -3.421  1.00  0.920          N  
ATOM   6400  CA  LEU A 404      15.406  -5.509  -3.205  1.00  1.010          C  
ATOM   6401  C   LEU A 404      14.979  -6.950  -3.358  1.00  1.020          C  
ATOM   6402  O   LEU A 404      14.188  -7.445  -2.564  1.00  1.050          O  
ATOM   6403  CB  LEU A 404      14.656  -4.621  -4.168  1.00  1.380          C  
ATOM   6404  CG  LEU A 404      14.835  -3.132  -3.934  1.00  1.380          C  
ATOM   6405  CD1 LEU A 404      14.285  -2.462  -5.092  1.00  1.380          C  
ATOM   6406  CD2 LEU A 404      14.122  -2.664  -2.655  1.00  1.380          C  
ATOM   6407  H   LEU A 404      17.162  -4.819  -4.217  1.00  1.100          H  
ATOM   6408  HA  LEU A 404      15.188  -5.205  -2.195  1.00  1.210          H  
ATOM   6409 1HB  LEU A 404      14.991  -4.849  -5.180  1.00  1.650          H  
ATOM   6410 2HB  LEU A 404      13.600  -4.843  -4.102  1.00  1.650          H  
ATOM   6411  HG  LEU A 404      15.883  -2.902  -3.859  1.00  1.650          H  
ATOM   6412 1HD1 LEU A 404      14.412  -1.446  -5.022  1.00  1.650          H  
ATOM   6413 2HD1 LEU A 404      14.814  -2.811  -5.973  1.00  1.650          H  
ATOM   6414 3HD1 LEU A 404      13.237  -2.697  -5.155  1.00  1.650          H  
ATOM   6415 1HD2 LEU A 404      14.261  -1.588  -2.545  1.00  1.650          H  
ATOM   6416 2HD2 LEU A 404      13.055  -2.881  -2.725  1.00  1.650          H  
ATOM   6417 3HD2 LEU A 404      14.529  -3.156  -1.781  1.00  1.650          H  
ATOM   6418  N   VAL A 405      15.576  -7.687  -4.297  1.00  1.040          N  
ATOM   6419  CA  VAL A 405      15.230  -9.099  -4.415  1.00  1.110          C  
ATOM   6420  C   VAL A 405      15.430  -9.733  -3.023  1.00  1.120          C  
ATOM   6421  O   VAL A 405      14.532 -10.409  -2.543  1.00  1.200          O  
ATOM   6422  CB  VAL A 405      16.099  -9.789  -5.535  1.00  1.530          C  
ATOM   6423  CG1 VAL A 405      16.003 -11.300  -5.547  1.00  1.530          C  
ATOM   6424  CG2 VAL A 405      15.608  -9.314  -6.922  1.00  1.530          C  
ATOM   6425  H   VAL A 405      16.193  -7.228  -4.974  1.00  1.250          H  
ATOM   6426  HA  VAL A 405      14.179  -9.182  -4.696  1.00  1.330          H  
ATOM   6427  HB  VAL A 405      17.124  -9.531  -5.373  1.00  1.830          H  
ATOM   6428 1HG1 VAL A 405      16.637 -11.699  -6.335  1.00  1.830          H  
ATOM   6429 2HG1 VAL A 405      16.331 -11.706  -4.587  1.00  1.830          H  
ATOM   6430 3HG1 VAL A 405      15.007 -11.582  -5.749  1.00  1.830          H  
ATOM   6431 1HG2 VAL A 405      16.218  -9.766  -7.708  1.00  1.830          H  
ATOM   6432 2HG2 VAL A 405      14.566  -9.611  -7.056  1.00  1.830          H  
ATOM   6433 3HG2 VAL A 405      15.677  -8.249  -6.993  1.00  1.830          H  
ATOM   6434  N   SER A 406      16.548  -9.461  -2.338  1.00  1.080          N  
ATOM   6435  CA  SER A 406      16.713  -9.975  -0.963  1.00  1.120          C  
ATOM   6436  C   SER A 406      15.766  -9.323   0.096  1.00  1.100          C  
ATOM   6437  O   SER A 406      15.170 -10.019   0.932  1.00  1.150          O  
ATOM   6438  CB  SER A 406      18.155  -9.804  -0.517  1.00  1.550          C  
ATOM   6439  OG  SER A 406      19.012 -10.626  -1.265  1.00  1.550          O  
ATOM   6440  H   SER A 406      17.290  -8.924  -2.807  1.00  1.300          H  
ATOM   6441  HA  SER A 406      16.497 -11.041  -0.985  1.00  1.340          H  
ATOM   6442 1HB  SER A 406      18.446  -8.762  -0.642  1.00  1.860          H  
ATOM   6443 2HB  SER A 406      18.244 -10.044   0.541  1.00  1.860          H  
ATOM   6444  HG  SER A 406      19.904 -10.382  -1.008  1.00  1.860          H  
ATOM   6445  N   VAL A 407      15.587  -7.999   0.065  1.00  1.040          N  
ATOM   6446  CA  VAL A 407      14.752  -7.310   1.074  1.00  1.070          C  
ATOM   6447  C   VAL A 407      13.311  -7.786   1.049  1.00  1.150          C  
ATOM   6448  O   VAL A 407      12.675  -7.960   2.100  1.00  1.270          O  
ATOM   6449  CB  VAL A 407      14.765  -5.776   0.909  1.00  1.490          C  
ATOM   6450  CG1 VAL A 407      13.724  -5.128   1.834  1.00  1.490          C  
ATOM   6451  CG2 VAL A 407      16.142  -5.234   1.250  1.00  1.490          C  
ATOM   6452  H   VAL A 407      16.095  -7.461  -0.642  1.00  1.250          H  
ATOM   6453  HA  VAL A 407      15.164  -7.535   2.054  1.00  1.280          H  
ATOM   6454  HB  VAL A 407      14.507  -5.525  -0.107  1.00  1.780          H  
ATOM   6455 1HG1 VAL A 407      13.772  -4.073   1.698  1.00  1.780          H  
ATOM   6456 2HG1 VAL A 407      12.716  -5.467   1.601  1.00  1.780          H  
ATOM   6457 3HG1 VAL A 407      13.954  -5.371   2.873  1.00  1.780          H  
ATOM   6458 1HG2 VAL A 407      16.142  -4.158   1.128  1.00  1.780          H  
ATOM   6459 2HG2 VAL A 407      16.383  -5.485   2.283  1.00  1.780          H  
ATOM   6460 3HG2 VAL A 407      16.884  -5.669   0.600  1.00  1.780          H  
ATOM   6461  N   LEU A 408      12.805  -7.986  -0.159  1.00  1.110          N  
ATOM   6462  CA  LEU A 408      11.444  -8.385  -0.444  1.00  1.220          C  
ATOM   6463  C   LEU A 408      11.201  -9.870  -0.144  1.00  1.300          C  
ATOM   6464  O   LEU A 408      10.106 -10.373  -0.379  1.00  1.520          O  
ATOM   6465  CB  LEU A 408      11.152  -8.046  -1.914  1.00  1.660          C  
ATOM   6466  CG  LEU A 408      11.198  -6.497  -2.303  1.00  1.660          C  
ATOM   6467  CD1 LEU A 408      11.091  -6.359  -3.834  1.00  1.660          C  
ATOM   6468  CD2 LEU A 408      10.060  -5.734  -1.615  1.00  1.660          C  
ATOM   6469  H   LEU A 408      13.415  -7.812  -0.960  1.00  1.330          H  
ATOM   6470  HA  LEU A 408      10.780  -7.817   0.200  1.00  1.460          H  
ATOM   6471 1HB  LEU A 408      11.888  -8.555  -2.528  1.00  2.000          H  
ATOM   6472 2HB  LEU A 408      10.165  -8.420  -2.167  1.00  2.000          H  
ATOM   6473  HG  LEU A 408      12.149  -6.070  -1.990  1.00  2.000          H  
ATOM   6474 1HD1 LEU A 408      11.139  -5.305  -4.110  1.00  2.000          H  
ATOM   6475 2HD1 LEU A 408      11.919  -6.893  -4.311  1.00  2.000          H  
ATOM   6476 3HD1 LEU A 408      10.168  -6.772  -4.168  1.00  2.000          H  
ATOM   6477 1HD2 LEU A 408      10.109  -4.683  -1.898  1.00  2.000          H  
ATOM   6478 2HD2 LEU A 408       9.114  -6.150  -1.920  1.00  2.000          H  
ATOM   6479 3HD2 LEU A 408      10.152  -5.813  -0.538  1.00  2.000          H  
ATOM   6480  N   LEU A 409      12.227 -10.568   0.365  1.00  1.240          N  
ATOM   6481  CA  LEU A 409      12.126 -11.932   0.861  1.00  1.330          C  
ATOM   6482  C   LEU A 409      12.200 -11.907   2.377  1.00  1.270          C  
ATOM   6483  O   LEU A 409      11.471 -12.633   3.057  1.00  1.350          O  
ATOM   6484  CB  LEU A 409      13.221 -12.785   0.277  1.00  1.830          C  
ATOM   6485  CG  LEU A 409      13.148 -12.942  -1.191  1.00  1.830          C  
ATOM   6486  CD1 LEU A 409      14.340 -13.638  -1.638  1.00  1.830          C  
ATOM   6487  CD2 LEU A 409      11.912 -13.738  -1.592  1.00  1.830          C  
ATOM   6488  H   LEU A 409      13.139 -10.122   0.460  1.00  1.490          H  
ATOM   6489  HA  LEU A 409      11.160 -12.330   0.596  1.00  1.600          H  
ATOM   6490 1HB  LEU A 409      14.180 -12.319   0.508  1.00  2.190          H  
ATOM   6491 2HB  LEU A 409      13.199 -13.755   0.737  1.00  2.190          H  
ATOM   6492  HG  LEU A 409      13.100 -11.986  -1.649  1.00  2.190          H  
ATOM   6493 1HD1 LEU A 409      14.273 -13.747  -2.691  1.00  2.190          H  
ATOM   6494 2HD1 LEU A 409      15.221 -13.057  -1.379  1.00  2.190          H  
ATOM   6495 3HD1 LEU A 409      14.394 -14.595  -1.165  1.00  2.190          H  
ATOM   6496 1HD2 LEU A 409      11.889 -13.844  -2.635  1.00  2.190          H  
ATOM   6497 2HD2 LEU A 409      11.955 -14.707  -1.150  1.00  2.190          H  
ATOM   6498 3HD2 LEU A 409      11.005 -13.235  -1.297  1.00  2.190          H  
ATOM   6499  N   PHE A 410      13.070 -11.063   2.929  1.00  1.270          N  
ATOM   6500  CA  PHE A 410      13.154 -10.997   4.380  1.00  1.370          C  
ATOM   6501  C   PHE A 410      11.851 -10.522   4.988  1.00  1.220          C  
ATOM   6502  O   PHE A 410      11.347 -11.132   5.933  1.00  1.380          O  
ATOM   6503  CB  PHE A 410      14.246 -10.033   4.840  1.00  1.880          C  
ATOM   6504  CG  PHE A 410      15.628 -10.578   4.812  1.00  1.880          C  
ATOM   6505  CD1 PHE A 410      16.554 -10.155   3.868  1.00  1.880          C  
ATOM   6506  CD2 PHE A 410      16.013 -11.526   5.748  1.00  1.880          C  
ATOM   6507  CE1 PHE A 410      17.835 -10.665   3.868  1.00  1.880          C  
ATOM   6508  CE2 PHE A 410      17.287 -12.035   5.752  1.00  1.880          C  
ATOM   6509  CZ  PHE A 410      18.202 -11.605   4.812  1.00  1.880          C  
ATOM   6510  H   PHE A 410      13.711 -10.526   2.340  1.00  1.520          H  
ATOM   6511  HA  PHE A 410      13.370 -11.995   4.761  1.00  1.640          H  
ATOM   6512 1HB  PHE A 410      14.218  -9.149   4.199  1.00  2.250          H  
ATOM   6513 2HB  PHE A 410      14.030  -9.702   5.847  1.00  2.250          H  
ATOM   6514  HD1 PHE A 410      16.267  -9.414   3.125  1.00  2.250          H  
ATOM   6515  HD2 PHE A 410      15.291 -11.866   6.487  1.00  2.250          H  
ATOM   6516  HE1 PHE A 410      18.558 -10.328   3.126  1.00  2.250          H  
ATOM   6517  HE2 PHE A 410      17.578 -12.778   6.495  1.00  2.250          H  
ATOM   6518  HZ  PHE A 410      19.214 -12.008   4.815  1.00  2.250          H  
ATOM   6519  N   VAL A 411      11.248  -9.483   4.413  1.00  1.110          N  
ATOM   6520  CA  VAL A 411      10.066  -8.983   5.075  1.00  1.270          C  
ATOM   6521  C   VAL A 411       8.914 -10.016   5.067  1.00  1.240          C  
ATOM   6522  O   VAL A 411       8.252 -10.114   6.093  1.00  1.550          O  
ATOM   6523  CB  VAL A 411       9.587  -7.639   4.495  1.00  1.710          C  
ATOM   6524  CG1 VAL A 411       8.287  -7.231   5.190  1.00  1.710          C  
ATOM   6525  CG2 VAL A 411      10.612  -6.607   4.692  1.00  1.710          C  
ATOM   6526  H   VAL A 411      11.676  -9.008   3.609  1.00  1.330          H  
ATOM   6527  HA  VAL A 411      10.333  -8.791   6.116  1.00  1.520          H  
ATOM   6528  HB  VAL A 411       9.397  -7.748   3.449  1.00  2.060          H  
ATOM   6529 1HG1 VAL A 411       7.933  -6.283   4.783  1.00  2.060          H  
ATOM   6530 2HG1 VAL A 411       7.535  -7.964   5.075  1.00  2.060          H  
ATOM   6531 3HG1 VAL A 411       8.487  -7.109   6.255  1.00  2.060          H  
ATOM   6532 1HG2 VAL A 411      10.263  -5.659   4.287  1.00  2.060          H  
ATOM   6533 2HG2 VAL A 411      10.771  -6.507   5.745  1.00  2.060          H  
ATOM   6534 3HG2 VAL A 411      11.540  -6.891   4.201  1.00  2.060          H  
ATOM   6535  N   PRO A 412       8.535 -10.713   3.948  1.00  1.140          N  
ATOM   6536  CA  PRO A 412       7.521 -11.761   3.958  1.00  1.240          C  
ATOM   6537  C   PRO A 412       7.923 -13.031   4.742  1.00  1.300          C  
ATOM   6538  O   PRO A 412       7.038 -13.788   5.125  1.00  1.490          O  
ATOM   6539  CB  PRO A 412       7.251 -12.020   2.478  1.00  1.860          C  
ATOM   6540  CG  PRO A 412       8.457 -11.584   1.782  1.00  1.860          C  
ATOM   6541  CD  PRO A 412       8.997 -10.392   2.587  1.00  1.860          C  
ATOM   6542  HA  PRO A 412       6.615 -11.334   4.410  1.00  1.490          H  
ATOM   6543 1HB  PRO A 412       7.037 -13.086   2.321  1.00  2.230          H  
ATOM   6544 2HB  PRO A 412       6.353 -11.465   2.159  1.00  2.230          H  
ATOM   6545 1HG  PRO A 412       9.160 -12.420   1.730  1.00  2.230          H  
ATOM   6546 2HG  PRO A 412       8.195 -11.327   0.745  1.00  2.230          H  
ATOM   6547 1HD  PRO A 412      10.038 -10.387   2.488  1.00  2.230          H  
ATOM   6548 2HD  PRO A 412       8.569  -9.477   2.223  1.00  2.230          H  
ATOM   6549  N   LEU A 413       9.220 -13.292   4.998  1.00  1.390          N  
ATOM   6550  CA  LEU A 413       9.582 -14.420   5.871  1.00  1.600          C  
ATOM   6551  C   LEU A 413       9.100 -14.175   7.296  1.00  1.650          C  
ATOM   6552  O   LEU A 413       8.487 -15.023   7.956  1.00  2.140          O  
ATOM   6553  CB  LEU A 413      11.105 -14.611   5.939  1.00  2.160          C  
ATOM   6554  CG  LEU A 413      11.634 -15.714   6.910  1.00  2.160          C  
ATOM   6555  CD1 LEU A 413      11.064 -17.087   6.547  1.00  2.160          C  
ATOM   6556  CD2 LEU A 413      13.156 -15.721   6.829  1.00  2.160          C  
ATOM   6557  H   LEU A 413       9.988 -12.749   4.584  1.00  1.670          H  
ATOM   6558  HA  LEU A 413       9.100 -15.313   5.484  1.00  1.920          H  
ATOM   6559 1HB  LEU A 413      11.489 -14.803   4.959  1.00  2.590          H  
ATOM   6560 2HB  LEU A 413      11.538 -13.665   6.270  1.00  2.590          H  
ATOM   6561  HG  LEU A 413      11.330 -15.482   7.929  1.00  2.590          H  
ATOM   6562 1HD1 LEU A 413      11.439 -17.819   7.229  1.00  2.590          H  
ATOM   6563 2HD1 LEU A 413       9.985 -17.074   6.624  1.00  2.590          H  
ATOM   6564 3HD1 LEU A 413      11.359 -17.348   5.545  1.00  2.590          H  
ATOM   6565 1HD2 LEU A 413      13.558 -16.469   7.512  1.00  2.590          H  
ATOM   6566 2HD2 LEU A 413      13.466 -15.955   5.808  1.00  2.590          H  
ATOM   6567 3HD2 LEU A 413      13.535 -14.737   7.106  1.00  2.590          H  
ATOM   6568  N   PHE A 414       9.380 -12.960   7.747  1.00  1.660          N  
ATOM   6569  CA  PHE A 414       9.146 -12.449   9.089  1.00  2.220          C  
ATOM   6570  C   PHE A 414       7.717 -12.610   9.697  1.00  2.900          C  
ATOM   6571  O   PHE A 414       7.630 -13.061  10.855  1.00  3.200          O  
ATOM   6572  CB  PHE A 414       9.663 -11.013   9.073  1.00  2.880          C  
ATOM   6573  CG  PHE A 414      11.257 -10.939   8.955  1.00  2.880          C  
ATOM   6574  CD1 PHE A 414      12.100 -12.089   9.078  1.00  2.880          C  
ATOM   6575  CD2 PHE A 414      11.910  -9.732   8.736  1.00  2.880          C  
ATOM   6576  CE1 PHE A 414      13.455 -11.991   8.993  1.00  2.880          C  
ATOM   6577  CE2 PHE A 414      13.285  -9.664   8.664  1.00  2.880          C  
ATOM   6578  CZ  PHE A 414      14.047 -10.792   8.794  1.00  2.880          C  
ATOM   6579  H   PHE A 414       9.894 -12.347   7.097  1.00  1.990          H  
ATOM   6580  HA  PHE A 414       9.772 -13.010   9.769  1.00  2.660          H  
ATOM   6581 1HB  PHE A 414       9.262 -10.505   8.214  1.00  3.460          H  
ATOM   6582 2HB  PHE A 414       9.322 -10.474   9.916  1.00  3.460          H  
ATOM   6583  HD1 PHE A 414      11.707 -13.074   9.241  1.00  3.460          H  
ATOM   6584  HD2 PHE A 414      11.333  -8.835   8.624  1.00  3.460          H  
ATOM   6585  HE1 PHE A 414      14.060 -12.887   9.094  1.00  3.460          H  
ATOM   6586  HE2 PHE A 414      13.767  -8.718   8.504  1.00  3.460          H  
ATOM   6587  HZ  PHE A 414      15.128 -10.740   8.737  1.00  3.460          H  
ATOM   6588  N   PRO A 415       6.579 -12.410   8.976  1.00  3.440          N  
ATOM   6589  CA  PRO A 415       5.239 -12.604   9.477  1.00  4.360          C  
ATOM   6590  C   PRO A 415       5.029 -13.975  10.054  1.00  4.480          C  
ATOM   6591  O   PRO A 415       4.187 -14.148  10.920  1.00  5.160          O  
ATOM   6592  CB  PRO A 415       4.373 -12.443   8.218  1.00  6.540          C  
ATOM   6593  CG  PRO A 415       5.284 -12.539   7.121  1.00  6.540          C  
ATOM   6594  CD  PRO A 415       6.540 -11.880   7.654  1.00  6.540          C  
ATOM   6595  HA  PRO A 415       5.002 -11.823  10.205  1.00  5.230          H  
ATOM   6596 1HB  PRO A 415       3.642 -13.261   8.186  1.00  7.850          H  
ATOM   6597 2HB  PRO A 415       3.831 -11.554   8.216  1.00  7.850          H  
ATOM   6598 1HG  PRO A 415       5.422 -13.598   6.864  1.00  7.850          H  
ATOM   6599 2HG  PRO A 415       4.882 -12.044   6.230  1.00  7.850          H  
ATOM   6600 1HD  PRO A 415       7.287 -12.132   7.071  1.00  7.850          H  
ATOM   6601 2HD  PRO A 415       6.454 -10.804   7.708  1.00  7.850          H  
ATOM   6602  N   PHE A 416       5.780 -14.987   9.632  1.00  4.050          N  
ATOM   6603  CA  PHE A 416       5.515 -16.271  10.218  1.00  4.620          C  
ATOM   6604  C   PHE A 416       5.590 -16.236  11.743  1.00  4.730          C  
ATOM   6605  O   PHE A 416       4.650 -16.643  12.438  1.00  5.100          O  
ATOM   6606  CB  PHE A 416       6.455 -17.322   9.666  1.00  6.240          C  
ATOM   6607  CG  PHE A 416       6.263 -18.520  10.406  1.00  6.240          C  
ATOM   6608  CD1 PHE A 416       5.159 -19.274  10.226  1.00  6.240          C  
ATOM   6609  CD2 PHE A 416       7.156 -18.875  11.339  1.00  6.240          C  
ATOM   6610  CE1 PHE A 416       4.951 -20.356  11.004  1.00  6.240          C  
ATOM   6611  CE2 PHE A 416       6.961 -19.954  12.095  1.00  6.240          C  
ATOM   6612  CZ  PHE A 416       5.851 -20.694  11.936  1.00  6.240          C  
ATOM   6613  H   PHE A 416       6.532 -14.909   8.936  1.00  4.860          H  
ATOM   6614  HA  PHE A 416       4.500 -16.558   9.943  1.00  5.540          H  
ATOM   6615 1HB  PHE A 416       6.244 -17.497   8.626  1.00  7.490          H  
ATOM   6616 2HB  PHE A 416       7.495 -16.998   9.755  1.00  7.490          H  
ATOM   6617  HD1 PHE A 416       4.427 -18.985   9.474  1.00  7.490          H  
ATOM   6618  HD2 PHE A 416       8.044 -18.263  11.491  1.00  7.490          H  
ATOM   6619  HE1 PHE A 416       4.058 -20.950  10.887  1.00  7.490          H  
ATOM   6620  HE2 PHE A 416       7.698 -20.208  12.843  1.00  7.490          H  
ATOM   6621  HZ  PHE A 416       5.680 -21.568  12.556  1.00  7.490          H  
ATOM   6622  N   ASN A 417       6.706 -15.769  12.284  1.00  4.470          N  
ATOM   6623  CA  ASN A 417       6.850 -15.769  13.727  1.00  4.570          C  
ATOM   6624  C   ASN A 417       5.942 -14.736  14.379  1.00  4.610          C  
ATOM   6625  O   ASN A 417       5.406 -14.963  15.469  1.00  4.710          O  
ATOM   6626  CB  ASN A 417       8.300 -15.554  14.108  1.00  6.360          C  
ATOM   6627  CG  ASN A 417       9.141 -16.787  13.884  1.00  6.360          C  
ATOM   6628  OD1 ASN A 417       8.656 -17.915  13.991  1.00  6.360          O  
ATOM   6629  ND2 ASN A 417      10.389 -16.590  13.570  1.00  6.360          N  
ATOM   6630  H   ASN A 417       7.425 -15.394  11.677  1.00  5.360          H  
ATOM   6631  HA  ASN A 417       6.542 -16.747  14.102  1.00  5.480          H  
ATOM   6632 1HB  ASN A 417       8.708 -14.733  13.520  1.00  7.630          H  
ATOM   6633 2HB  ASN A 417       8.362 -15.271  15.157  1.00  7.630          H  
ATOM   6634 1HD2 ASN A 417      10.994 -17.371  13.414  1.00  7.630          H  
ATOM   6635 2HD2 ASN A 417      10.748 -15.660  13.493  1.00  7.630          H  
ATOM   6636  N   GLN A 418       5.726 -13.604  13.705  1.00  4.800          N  
ATOM   6637  CA  GLN A 418       4.887 -12.565  14.301  1.00  4.920          C  
ATOM   6638  C   GLN A 418       3.436 -13.034  14.452  1.00  4.850          C  
ATOM   6639  O   GLN A 418       2.793 -12.819  15.491  1.00  5.200          O  
ATOM   6640  CB  GLN A 418       4.943 -11.304  13.426  1.00  6.840          C  
ATOM   6641  CG  GLN A 418       6.275 -10.579  13.466  1.00  6.840          C  
ATOM   6642  CD  GLN A 418       6.445  -9.537  12.359  1.00  6.840          C  
ATOM   6643  OE1 GLN A 418       6.535  -9.920  11.198  1.00  6.840          O  
ATOM   6644  NE2 GLN A 418       6.496  -8.269  12.701  1.00  6.840          N  
ATOM   6645  H   GLN A 418       6.176 -13.462  12.792  1.00  5.760          H  
ATOM   6646  HA  GLN A 418       5.273 -12.333  15.292  1.00  5.900          H  
ATOM   6647 1HB  GLN A 418       4.729 -11.571  12.405  1.00  8.210          H  
ATOM   6648 2HB  GLN A 418       4.170 -10.607  13.746  1.00  8.210          H  
ATOM   6649 1HG  GLN A 418       6.366 -10.074  14.423  1.00  8.210          H  
ATOM   6650 2HG  GLN A 418       7.057 -11.326  13.363  1.00  8.210          H  
ATOM   6651 1HE2 GLN A 418       6.626  -7.557  11.977  1.00  8.210          H  
ATOM   6652 2HE2 GLN A 418       6.416  -7.998  13.663  1.00  8.210          H  
ATOM   6653  N   TRP A 419       2.945 -13.708  13.418  1.00  4.590          N  
ATOM   6654  CA  TRP A 419       1.585 -14.181  13.365  1.00  4.770          C  
ATOM   6655  C   TRP A 419       1.364 -15.438  14.196  1.00  4.210          C  
ATOM   6656  O   TRP A 419       0.272 -15.615  14.763  1.00  4.330          O  
ATOM   6657  CB  TRP A 419       1.238 -14.475  11.929  1.00  6.610          C  
ATOM   6658  CG  TRP A 419       1.272 -13.284  11.009  1.00  6.610          C  
ATOM   6659  CD1 TRP A 419       1.593 -11.987  11.310  1.00  6.610          C  
ATOM   6660  CD2 TRP A 419       0.980 -13.301   9.602  1.00  6.610          C  
ATOM   6661  NE1 TRP A 419       1.531 -11.230  10.199  1.00  6.610          N  
ATOM   6662  CE2 TRP A 419       1.160 -12.025   9.137  1.00  6.610          C  
ATOM   6663  CE3 TRP A 419       0.592 -14.286   8.720  1.00  6.610          C  
ATOM   6664  CZ2 TRP A 419       0.975 -11.711   7.807  1.00  6.610          C  
ATOM   6665  CZ3 TRP A 419       0.383 -13.977   7.414  1.00  6.610          C  
ATOM   6666  CH2 TRP A 419       0.573 -12.717   6.967  1.00  6.610          C  
ATOM   6667  H   TRP A 419       3.525 -13.850  12.589  1.00  5.510          H  
ATOM   6668  HA  TRP A 419       0.931 -13.397  13.740  1.00  5.720          H  
ATOM   6669 1HB  TRP A 419       1.966 -15.174  11.546  1.00  7.930          H  
ATOM   6670 2HB  TRP A 419       0.286 -14.944  11.892  1.00  7.930          H  
ATOM   6671  HD1 TRP A 419       1.868 -11.605  12.286  1.00  7.930          H  
ATOM   6672  HE1 TRP A 419       1.734 -10.198  10.152  1.00  7.930          H  
ATOM   6673  HE3 TRP A 419       0.442 -15.265   9.058  1.00  7.930          H  
ATOM   6674  HZ2 TRP A 419       1.134 -10.702   7.427  1.00  7.930          H  
ATOM   6675  HZ3 TRP A 419       0.064 -14.771   6.749  1.00  7.930          H  
ATOM   6676  HH2 TRP A 419       0.404 -12.497   5.928  1.00  7.930          H  
ATOM   6677  N   THR A 420       2.393 -16.306  14.286  1.00  3.990          N  
ATOM   6678  CA  THR A 420       2.294 -17.535  15.067  1.00  3.840          C  
ATOM   6679  C   THR A 420       2.081 -17.170  16.514  1.00  3.650          C  
ATOM   6680  O   THR A 420       1.254 -17.773  17.201  1.00  4.300          O  
ATOM   6681  CB  THR A 420       3.546 -18.438  14.944  1.00  5.440          C  
ATOM   6682  OG1 THR A 420       3.712 -18.841  13.600  1.00  5.440          O  
ATOM   6683  CG2 THR A 420       3.366 -19.691  15.791  1.00  5.440          C  
ATOM   6684  H   THR A 420       3.252 -16.146  13.755  1.00  4.790          H  
ATOM   6685  HA  THR A 420       1.435 -18.104  14.723  1.00  4.610          H  
ATOM   6686  HB  THR A 420       4.433 -17.891  15.267  1.00  6.520          H  
ATOM   6687  HG1 THR A 420       4.013 -18.069  13.079  1.00  6.520          H  
ATOM   6688 1HG2 THR A 420       4.237 -20.328  15.685  1.00  6.520          H  
ATOM   6689 2HG2 THR A 420       3.245 -19.431  16.840  1.00  6.520          H  
ATOM   6690 3HG2 THR A 420       2.482 -20.228  15.450  1.00  6.520          H  
ATOM   6691  N   VAL A 421       2.847 -16.192  16.996  1.00  3.350          N  
ATOM   6692  CA  VAL A 421       2.699 -15.769  18.367  1.00  3.860          C  
ATOM   6693  C   VAL A 421       1.352 -15.085  18.606  1.00  3.990          C  
ATOM   6694  O   VAL A 421       0.683 -15.386  19.593  1.00  4.270          O  
ATOM   6695  CB  VAL A 421       3.857 -14.838  18.762  1.00  5.200          C  
ATOM   6696  CG1 VAL A 421       3.620 -14.228  20.160  1.00  5.200          C  
ATOM   6697  CG2 VAL A 421       5.154 -15.648  18.744  1.00  5.200          C  
ATOM   6698  H   VAL A 421       3.556 -15.749  16.400  1.00  4.020          H  
ATOM   6699  HA  VAL A 421       2.748 -16.655  19.000  1.00  4.630          H  
ATOM   6700  HB  VAL A 421       3.926 -14.019  18.037  1.00  6.240          H  
ATOM   6701 1HG1 VAL A 421       4.455 -13.578  20.414  1.00  6.240          H  
ATOM   6702 2HG1 VAL A 421       2.701 -13.643  20.169  1.00  6.240          H  
ATOM   6703 3HG1 VAL A 421       3.544 -15.028  20.897  1.00  6.240          H  
ATOM   6704 1HG2 VAL A 421       5.991 -15.003  19.004  1.00  6.240          H  
ATOM   6705 2HG2 VAL A 421       5.082 -16.462  19.465  1.00  6.240          H  
ATOM   6706 3HG2 VAL A 421       5.316 -16.063  17.751  1.00  6.240          H  
ATOM   6707  N   PHE A 422       0.960 -14.137  17.740  1.00  4.040          N  
ATOM   6708  CA  PHE A 422      -0.308 -13.446  17.955  1.00  4.370          C  
ATOM   6709  C   PHE A 422      -1.556 -14.339  17.906  1.00  3.990          C  
ATOM   6710  O   PHE A 422      -2.345 -14.326  18.856  1.00  4.670          O  
ATOM   6711  CB  PHE A 422      -0.477 -12.302  16.968  1.00  5.990          C  
ATOM   6712  CG  PHE A 422      -1.802 -11.580  17.113  1.00  5.990          C  
ATOM   6713  CD1 PHE A 422      -2.018 -10.680  18.139  1.00  5.990          C  
ATOM   6714  CD2 PHE A 422      -2.822 -11.805  16.224  1.00  5.990          C  
ATOM   6715  CE1 PHE A 422      -3.228 -10.032  18.261  1.00  5.990          C  
ATOM   6716  CE2 PHE A 422      -4.035 -11.156  16.336  1.00  5.990          C  
ATOM   6717  CZ  PHE A 422      -4.238 -10.275  17.352  1.00  5.990          C  
ATOM   6718  H   PHE A 422       1.549 -13.878  16.943  1.00  4.850          H  
ATOM   6719  HA  PHE A 422      -0.268 -13.008  18.951  1.00  5.240          H  
ATOM   6720 1HB  PHE A 422       0.332 -11.584  17.102  1.00  7.180          H  
ATOM   6721 2HB  PHE A 422      -0.401 -12.694  15.954  1.00  7.180          H  
ATOM   6722  HD1 PHE A 422      -1.223 -10.486  18.861  1.00  7.180          H  
ATOM   6723  HD2 PHE A 422      -2.653 -12.514  15.424  1.00  7.180          H  
ATOM   6724  HE1 PHE A 422      -3.381  -9.328  19.080  1.00  7.180          H  
ATOM   6725  HE2 PHE A 422      -4.833 -11.343  15.620  1.00  7.180          H  
ATOM   6726  HZ  PHE A 422      -5.195  -9.765  17.443  1.00  7.180          H  
ATOM   6727  N   ASN A 423      -1.790 -15.080  16.800  1.00  3.070          N  
ATOM   6728  CA  ASN A 423      -2.992 -15.916  16.814  1.00  2.810          C  
ATOM   6729  C   ASN A 423      -3.003 -17.168  15.936  1.00  2.750          C  
ATOM   6730  O   ASN A 423      -4.055 -17.808  15.869  1.00  3.060          O  
ATOM   6731  CB  ASN A 423      -4.232 -15.131  16.407  1.00  4.040          C  
ATOM   6732  CG  ASN A 423      -4.254 -14.707  14.930  1.00  4.040          C  
ATOM   6733  OD1 ASN A 423      -3.424 -15.128  14.087  1.00  4.040          O  
ATOM   6734  ND2 ASN A 423      -5.221 -13.889  14.611  1.00  4.040          N  
ATOM   6735  H   ASN A 423      -1.126 -15.092  16.026  1.00  3.680          H  
ATOM   6736  HA  ASN A 423      -3.125 -16.266  17.838  1.00  3.370          H  
ATOM   6737 1HB  ASN A 423      -5.119 -15.728  16.611  1.00  4.850          H  
ATOM   6738 2HB  ASN A 423      -4.306 -14.237  17.024  1.00  4.850          H  
ATOM   6739 1HD2 ASN A 423      -5.316 -13.560  13.675  1.00  4.850          H  
ATOM   6740 2HD2 ASN A 423      -5.869 -13.587  15.314  1.00  4.850          H  
ATOM   6741  N   THR A 424      -1.904 -17.525  15.241  1.00  2.590          N  
ATOM   6742  CA  THR A 424      -1.832 -18.703  14.334  1.00  2.640          C  
ATOM   6743  C   THR A 424      -2.663 -18.540  13.024  1.00  2.500          C  
ATOM   6744  O   THR A 424      -2.130 -18.703  11.915  1.00  2.460          O  
ATOM   6745  CB  THR A 424      -2.228 -20.007  15.090  1.00  3.680          C  
ATOM   6746  OG1 THR A 424      -1.311 -20.211  16.168  1.00  3.680          O  
ATOM   6747  CG2 THR A 424      -2.172 -21.195  14.188  1.00  3.680          C  
ATOM   6748  H   THR A 424      -1.077 -16.931  15.300  1.00  3.110          H  
ATOM   6749  HA  THR A 424      -0.790 -18.820  14.038  1.00  3.170          H  
ATOM   6750  HB  THR A 424      -3.231 -19.946  15.475  1.00  4.410          H  
ATOM   6751  HG1 THR A 424      -1.462 -19.536  16.840  1.00  4.410          H  
ATOM   6752 1HG2 THR A 424      -2.439 -22.088  14.751  1.00  4.410          H  
ATOM   6753 2HG2 THR A 424      -2.873 -21.066  13.371  1.00  4.410          H  
ATOM   6754 3HG2 THR A 424      -1.174 -21.300  13.810  1.00  4.410          H  
ATOM   6755  N   PHE A 425      -3.937 -18.174  13.179  1.00  2.550          N  
ATOM   6756  CA  PHE A 425      -4.957 -17.977  12.149  1.00  2.610          C  
ATOM   6757  C   PHE A 425      -4.474 -17.190  10.946  1.00  2.270          C  
ATOM   6758  O   PHE A 425      -4.644 -17.619   9.802  1.00  2.190          O  
ATOM   6759  CB  PHE A 425      -6.111 -17.197  12.756  1.00  3.630          C  
ATOM   6760  CG  PHE A 425      -7.221 -16.862  11.841  1.00  3.630          C  
ATOM   6761  CD1 PHE A 425      -8.275 -17.733  11.686  1.00  3.630          C  
ATOM   6762  CD2 PHE A 425      -7.226 -15.655  11.129  1.00  3.630          C  
ATOM   6763  CE1 PHE A 425      -9.324 -17.412  10.873  1.00  3.630          C  
ATOM   6764  CE2 PHE A 425      -8.275 -15.341  10.309  1.00  3.630          C  
ATOM   6765  CZ  PHE A 425      -9.329 -16.223  10.197  1.00  3.630          C  
ATOM   6766  H   PHE A 425      -4.225 -18.073  14.144  1.00  3.060          H  
ATOM   6767  HA  PHE A 425      -5.305 -18.954  11.823  1.00  3.130          H  
ATOM   6768 1HB  PHE A 425      -6.515 -17.759  13.597  1.00  4.360          H  
ATOM   6769 2HB  PHE A 425      -5.738 -16.276  13.154  1.00  4.360          H  
ATOM   6770  HD1 PHE A 425      -8.274 -18.677  12.231  1.00  4.360          H  
ATOM   6771  HD2 PHE A 425      -6.397 -14.958  11.237  1.00  4.360          H  
ATOM   6772  HE1 PHE A 425     -10.163 -18.098  10.762  1.00  4.360          H  
ATOM   6773  HE2 PHE A 425      -8.284 -14.404   9.759  1.00  4.360          H  
ATOM   6774  HZ  PHE A 425     -10.171 -15.987   9.567  1.00  4.360          H  
ATOM   6775  N   LYS A 426      -3.795 -16.070  11.175  1.00  2.170          N  
ATOM   6776  CA  LYS A 426      -3.346 -15.252  10.054  1.00  2.080          C  
ATOM   6777  C   LYS A 426      -2.543 -16.057   9.029  1.00  1.980          C  
ATOM   6778  O   LYS A 426      -2.629 -15.805   7.821  1.00  1.960          O  
ATOM   6779  CB  LYS A 426      -2.431 -14.144  10.555  1.00  2.950          C  
ATOM   6780  CG  LYS A 426      -3.052 -13.073  11.338  1.00  2.950          C  
ATOM   6781  CD  LYS A 426      -1.986 -12.068  11.858  1.00  2.950          C  
ATOM   6782  CE  LYS A 426      -2.595 -10.978  12.732  1.00  2.950          C  
ATOM   6783  NZ  LYS A 426      -1.597 -10.056  13.304  1.00  2.950          N  
ATOM   6784  H   LYS A 426      -3.632 -15.756  12.139  1.00  2.600          H  
ATOM   6785  HA  LYS A 426      -4.219 -14.830   9.554  1.00  2.500          H  
ATOM   6786 1HB  LYS A 426      -1.675 -14.580  11.153  1.00  3.540          H  
ATOM   6787 2HB  LYS A 426      -1.963 -13.667   9.701  1.00  3.540          H  
ATOM   6788 1HG  LYS A 426      -3.716 -12.583  10.670  1.00  3.540          H  
ATOM   6789 2HG  LYS A 426      -3.616 -13.486  12.155  1.00  3.540          H  
ATOM   6790 1HD  LYS A 426      -1.253 -12.605  12.452  1.00  3.540          H  
ATOM   6791 2HD  LYS A 426      -1.480 -11.599  11.013  1.00  3.540          H  
ATOM   6792 1HE  LYS A 426      -3.259 -10.394  12.158  1.00  3.540          H  
ATOM   6793 2HE  LYS A 426      -3.145 -11.445  13.515  1.00  3.540          H  
ATOM   6794 1HZ  LYS A 426      -2.107  -9.351  13.859  1.00  3.540          H  
ATOM   6795 2HZ  LYS A 426      -0.926 -10.541  13.879  1.00  3.540          H  
ATOM   6796 3HZ  LYS A 426      -1.113  -9.597  12.553  1.00  3.540          H  
ATOM   6797  N   ILE A 427      -1.746 -17.017   9.505  1.00  2.040          N  
ATOM   6798  CA  ILE A 427      -0.863 -17.754   8.633  1.00  2.130          C  
ATOM   6799  C   ILE A 427      -1.660 -18.782   7.877  1.00  2.030          C  
ATOM   6800  O   ILE A 427      -1.482 -18.919   6.663  1.00  2.080          O  
ATOM   6801  CB  ILE A 427       0.210 -18.498   9.422  1.00  2.950          C  
ATOM   6802  CG1 ILE A 427       1.059 -17.561  10.178  1.00  2.950          C  
ATOM   6803  CG2 ILE A 427       1.127 -19.210   8.360  1.00  2.950          C  
ATOM   6804  CD1 ILE A 427       1.868 -18.207  11.240  1.00  2.950          C  
ATOM   6805  H   ILE A 427      -1.758 -17.263  10.497  1.00  2.450          H  
ATOM   6806  HA  ILE A 427      -0.406 -17.075   7.919  1.00  2.560          H  
ATOM   6807  HB  ILE A 427      -0.241 -19.173  10.104  1.00  3.540          H  
ATOM   6808 1HG1 ILE A 427       1.739 -17.068   9.495  1.00  3.540          H  
ATOM   6809 2HG1 ILE A 427       0.434 -16.836  10.644  1.00  3.540          H  
ATOM   6810 1HG2 ILE A 427       1.932 -19.739   8.822  1.00  3.540          H  
ATOM   6811 2HG2 ILE A 427       0.547 -19.908   7.785  1.00  3.540          H  
ATOM   6812 3HG2 ILE A 427       1.549 -18.457   7.690  1.00  3.540          H  
ATOM   6813 1HD1 ILE A 427       2.453 -17.457  11.732  1.00  3.540          H  
ATOM   6814 2HD1 ILE A 427       1.210 -18.690  11.968  1.00  3.540          H  
ATOM   6815 3HD1 ILE A 427       2.513 -18.928  10.830  1.00  3.540          H  
ATOM   6816  N   VAL A 428      -2.518 -19.531   8.579  1.00  2.020          N  
ATOM   6817  CA  VAL A 428      -3.221 -20.588   7.860  1.00  2.040          C  
ATOM   6818  C   VAL A 428      -4.119 -19.986   6.797  1.00  1.880          C  
ATOM   6819  O   VAL A 428      -4.260 -20.575   5.730  1.00  1.920          O  
ATOM   6820  CB  VAL A 428      -4.069 -21.513   8.781  1.00  2.850          C  
ATOM   6821  CG1 VAL A 428      -5.362 -20.858   9.266  1.00  2.850          C  
ATOM   6822  CG2 VAL A 428      -4.347 -22.829   8.039  1.00  2.850          C  
ATOM   6823  H   VAL A 428      -2.610 -19.366   9.589  1.00  2.420          H  
ATOM   6824  HA  VAL A 428      -2.478 -21.214   7.368  1.00  2.450          H  
ATOM   6825  HB  VAL A 428      -3.511 -21.703   9.656  1.00  3.420          H  
ATOM   6826 1HG1 VAL A 428      -5.876 -21.541   9.937  1.00  3.420          H  
ATOM   6827 2HG1 VAL A 428      -5.123 -19.964   9.790  1.00  3.420          H  
ATOM   6828 3HG1 VAL A 428      -6.024 -20.629   8.434  1.00  3.420          H  
ATOM   6829 1HG2 VAL A 428      -4.899 -23.506   8.689  1.00  3.420          H  
ATOM   6830 2HG2 VAL A 428      -4.932 -22.636   7.147  1.00  3.420          H  
ATOM   6831 3HG2 VAL A 428      -3.404 -23.294   7.753  1.00  3.420          H  
ATOM   6832  N   VAL A 429      -4.716 -18.816   7.057  1.00  1.760          N  
ATOM   6833  CA  VAL A 429      -5.558 -18.212   6.041  1.00  1.680          C  
ATOM   6834  C   VAL A 429      -4.735 -17.761   4.845  1.00  1.610          C  
ATOM   6835  O   VAL A 429      -5.137 -17.997   3.704  1.00  1.660          O  
ATOM   6836  CB  VAL A 429      -6.397 -17.051   6.569  1.00  2.380          C  
ATOM   6837  CG1 VAL A 429      -7.123 -16.356   5.384  1.00  2.380          C  
ATOM   6838  CG2 VAL A 429      -7.400 -17.564   7.547  1.00  2.380          C  
ATOM   6839  H   VAL A 429      -4.584 -18.373   7.974  1.00  2.110          H  
ATOM   6840  HA  VAL A 429      -6.261 -18.969   5.703  1.00  2.020          H  
ATOM   6841  HB  VAL A 429      -5.754 -16.336   7.066  1.00  2.860          H  
ATOM   6842 1HG1 VAL A 429      -7.705 -15.542   5.754  1.00  2.860          H  
ATOM   6843 2HG1 VAL A 429      -6.409 -15.968   4.675  1.00  2.860          H  
ATOM   6844 3HG1 VAL A 429      -7.776 -17.072   4.879  1.00  2.860          H  
ATOM   6845 1HG2 VAL A 429      -7.983 -16.738   7.895  1.00  2.860          H  
ATOM   6846 2HG2 VAL A 429      -8.051 -18.289   7.065  1.00  2.860          H  
ATOM   6847 3HG2 VAL A 429      -6.890 -18.036   8.389  1.00  2.860          H  
ATOM   6848  N   LEU A 430      -3.588 -17.106   5.073  1.00  1.580          N  
ATOM   6849  CA  LEU A 430      -2.782 -16.680   3.941  1.00  1.640          C  
ATOM   6850  C   LEU A 430      -2.449 -17.886   3.062  1.00  1.720          C  
ATOM   6851  O   LEU A 430      -2.558 -17.806   1.832  1.00  1.760          O  
ATOM   6852  CB  LEU A 430      -1.461 -16.050   4.396  1.00  2.270          C  
ATOM   6853  CG  LEU A 430      -0.524 -15.524   3.256  1.00  2.270          C  
ATOM   6854  CD1 LEU A 430      -1.189 -14.344   2.504  1.00  2.270          C  
ATOM   6855  CD2 LEU A 430       0.805 -15.121   3.831  1.00  2.270          C  
ATOM   6856  H   LEU A 430      -3.291 -16.881   6.029  1.00  1.900          H  
ATOM   6857  HA  LEU A 430      -3.363 -15.966   3.366  1.00  1.970          H  
ATOM   6858 1HB  LEU A 430      -1.686 -15.224   5.062  1.00  2.730          H  
ATOM   6859 2HB  LEU A 430      -0.907 -16.799   4.970  1.00  2.730          H  
ATOM   6860  HG  LEU A 430      -0.366 -16.319   2.543  1.00  2.730          H  
ATOM   6861 1HD1 LEU A 430      -0.521 -14.015   1.717  1.00  2.730          H  
ATOM   6862 2HD1 LEU A 430      -2.130 -14.650   2.057  1.00  2.730          H  
ATOM   6863 3HD1 LEU A 430      -1.369 -13.514   3.192  1.00  2.730          H  
ATOM   6864 1HD2 LEU A 430       1.452 -14.784   3.026  1.00  2.730          H  
ATOM   6865 2HD2 LEU A 430       0.667 -14.326   4.534  1.00  2.730          H  
ATOM   6866 3HD2 LEU A 430       1.261 -15.977   4.330  1.00  2.730          H  
ATOM   6867  N   ILE A 431      -2.085 -19.014   3.709  1.00  1.840          N  
ATOM   6868  CA  ILE A 431      -1.747 -20.232   2.990  1.00  2.020          C  
ATOM   6869  C   ILE A 431      -2.990 -20.736   2.258  1.00  2.010          C  
ATOM   6870  O   ILE A 431      -2.906 -21.066   1.072  1.00  2.110          O  
ATOM   6871  CB  ILE A 431      -1.244 -21.355   3.927  1.00  2.760          C  
ATOM   6872  CG1 ILE A 431       0.111 -20.974   4.553  1.00  2.760          C  
ATOM   6873  CG2 ILE A 431      -1.067 -22.639   3.077  1.00  2.760          C  
ATOM   6874  CD1 ILE A 431       0.520 -21.868   5.721  1.00  2.760          C  
ATOM   6875  H   ILE A 431      -2.000 -18.993   4.730  1.00  2.210          H  
ATOM   6876  HA  ILE A 431      -0.977 -20.012   2.263  1.00  2.420          H  
ATOM   6877  HB  ILE A 431      -1.963 -21.526   4.734  1.00  3.310          H  
ATOM   6878 1HG1 ILE A 431       0.884 -21.026   3.789  1.00  3.310          H  
ATOM   6879 2HG1 ILE A 431       0.051 -19.949   4.913  1.00  3.310          H  
ATOM   6880 1HG2 ILE A 431      -0.718 -23.463   3.688  1.00  3.310          H  
ATOM   6881 2HG2 ILE A 431      -1.993 -22.917   2.643  1.00  3.310          H  
ATOM   6882 3HG2 ILE A 431      -0.344 -22.452   2.283  1.00  3.310          H  
ATOM   6883 1HD1 ILE A 431       1.479 -21.528   6.111  1.00  3.310          H  
ATOM   6884 2HD1 ILE A 431      -0.236 -21.801   6.504  1.00  3.310          H  
ATOM   6885 3HD1 ILE A 431       0.618 -22.896   5.402  1.00  3.310          H  
ATOM   6886  N   CYS A 432      -4.158 -20.760   2.927  1.00  1.940          N  
ATOM   6887  CA  CYS A 432      -5.378 -21.246   2.289  1.00  2.020          C  
ATOM   6888  C   CYS A 432      -5.619 -20.497   0.999  1.00  1.910          C  
ATOM   6889  O   CYS A 432      -5.954 -21.117  -0.014  1.00  2.050          O  
ATOM   6890  CB  CYS A 432      -6.631 -21.003   3.148  1.00  2.800          C  
ATOM   6891  SG  CYS A 432      -6.755 -21.930   4.691  1.00  2.800          S  
ATOM   6892  H   CYS A 432      -4.181 -20.482   3.906  1.00  2.330          H  
ATOM   6893  HA  CYS A 432      -5.275 -22.307   2.073  1.00  2.420          H  
ATOM   6894 1HB  CYS A 432      -6.691 -19.951   3.392  1.00  3.360          H  
ATOM   6895 2HB  CYS A 432      -7.510 -21.238   2.551  1.00  3.360          H  
ATOM   6896  HG  CYS A 432      -5.638 -21.430   5.244  1.00  3.360          H  
ATOM   6897  N   PHE A 433      -5.426 -19.175   1.011  1.00  1.710          N  
ATOM   6898  CA  PHE A 433      -5.598 -18.415  -0.209  1.00  1.630          C  
ATOM   6899  C   PHE A 433      -4.543 -18.705  -1.244  1.00  1.730          C  
ATOM   6900  O   PHE A 433      -4.876 -18.922  -2.406  1.00  1.760          O  
ATOM   6901  CB  PHE A 433      -5.590 -16.928   0.027  1.00  2.310          C  
ATOM   6902  CG  PHE A 433      -6.894 -16.350   0.395  1.00  2.310          C  
ATOM   6903  CD1 PHE A 433      -7.143 -15.908   1.655  1.00  2.310          C  
ATOM   6904  CD2 PHE A 433      -7.884 -16.235  -0.567  1.00  2.310          C  
ATOM   6905  CE1 PHE A 433      -8.358 -15.343   1.965  1.00  2.310          C  
ATOM   6906  CE2 PHE A 433      -9.099 -15.676  -0.264  1.00  2.310          C  
ATOM   6907  CZ  PHE A 433      -9.334 -15.224   1.005  1.00  2.310          C  
ATOM   6908  H   PHE A 433      -5.197 -18.711   1.899  1.00  2.050          H  
ATOM   6909  HA  PHE A 433      -6.566 -18.681  -0.625  1.00  1.960          H  
ATOM   6910 1HB  PHE A 433      -4.878 -16.703   0.827  1.00  2.780          H  
ATOM   6911 2HB  PHE A 433      -5.237 -16.452  -0.862  1.00  2.780          H  
ATOM   6912  HD1 PHE A 433      -6.365 -16.000   2.411  1.00  2.780          H  
ATOM   6913  HD2 PHE A 433      -7.686 -16.589  -1.581  1.00  2.780          H  
ATOM   6914  HE1 PHE A 433      -8.540 -14.984   2.970  1.00  2.780          H  
ATOM   6915  HE2 PHE A 433      -9.872 -15.584  -1.028  1.00  2.780          H  
ATOM   6916  HZ  PHE A 433     -10.292 -14.771   1.245  1.00  2.780          H  
ATOM   6917  N   TYR A 434      -3.270 -18.762  -0.870  1.00  1.810          N  
ATOM   6918  CA  TYR A 434      -2.272 -19.014  -1.899  1.00  1.950          C  
ATOM   6919  C   TYR A 434      -2.532 -20.342  -2.598  1.00  2.100          C  
ATOM   6920  O   TYR A 434      -2.432 -20.431  -3.833  1.00  2.130          O  
ATOM   6921  CB  TYR A 434      -0.860 -19.009  -1.307  1.00  2.670          C  
ATOM   6922  CG  TYR A 434      -0.235 -17.628  -0.969  1.00  2.670          C  
ATOM   6923  CD1 TYR A 434      -0.598 -16.445  -1.645  1.00  2.670          C  
ATOM   6924  CD2 TYR A 434       0.750 -17.567   0.010  1.00  2.670          C  
ATOM   6925  CE1 TYR A 434       0.021 -15.261  -1.337  1.00  2.670          C  
ATOM   6926  CE2 TYR A 434       1.365 -16.369   0.304  1.00  2.670          C  
ATOM   6927  CZ  TYR A 434       1.003 -15.228  -0.364  1.00  2.670          C  
ATOM   6928  OH  TYR A 434       1.614 -14.051  -0.086  1.00  2.670          O  
ATOM   6929  H   TYR A 434      -2.998 -18.587   0.105  1.00  2.170          H  
ATOM   6930  HA  TYR A 434      -2.353 -18.251  -2.661  1.00  2.340          H  
ATOM   6931 1HB  TYR A 434      -0.877 -19.594  -0.384  1.00  3.210          H  
ATOM   6932 2HB  TYR A 434      -0.187 -19.522  -1.993  1.00  3.210          H  
ATOM   6933  HD1 TYR A 434      -1.347 -16.439  -2.415  1.00  3.210          H  
ATOM   6934  HD2 TYR A 434       1.048 -18.471   0.541  1.00  3.210          H  
ATOM   6935  HE1 TYR A 434      -0.255 -14.353  -1.867  1.00  3.210          H  
ATOM   6936  HE2 TYR A 434       2.143 -16.329   1.069  1.00  3.210          H  
ATOM   6937  HH  TYR A 434       2.344 -14.201   0.521  1.00  3.210          H  
ATOM   6938  N   LEU A 435      -2.882 -21.370  -1.820  1.00  2.220          N  
ATOM   6939  CA  LEU A 435      -3.160 -22.668  -2.399  1.00  2.420          C  
ATOM   6940  C   LEU A 435      -4.448 -22.636  -3.220  1.00  2.320          C  
ATOM   6941  O   LEU A 435      -4.463 -23.104  -4.359  1.00  2.400          O  
ATOM   6942  CB  LEU A 435      -3.227 -23.713  -1.285  1.00  3.310          C  
ATOM   6943  CG  LEU A 435      -1.885 -24.046  -0.568  1.00  3.310          C  
ATOM   6944  CD1 LEU A 435      -2.182 -24.911   0.575  1.00  3.310          C  
ATOM   6945  CD2 LEU A 435      -0.909 -24.769  -1.494  1.00  3.310          C  
ATOM   6946  H   LEU A 435      -2.941 -21.232  -0.807  1.00  2.660          H  
ATOM   6947  HA  LEU A 435      -2.349 -22.920  -3.066  1.00  2.900          H  
ATOM   6948 1HB  LEU A 435      -3.907 -23.329  -0.516  1.00  3.970          H  
ATOM   6949 2HB  LEU A 435      -3.641 -24.617  -1.668  1.00  3.970          H  
ATOM   6950  HG  LEU A 435      -1.437 -23.121  -0.201  1.00  3.970          H  
ATOM   6951 1HD1 LEU A 435      -1.261 -25.145   1.110  1.00  3.970          H  
ATOM   6952 2HD1 LEU A 435      -2.871 -24.404   1.229  1.00  3.970          H  
ATOM   6953 3HD1 LEU A 435      -2.629 -25.821   0.217  1.00  3.970          H  
ATOM   6954 1HD2 LEU A 435       0.006 -24.995  -0.945  1.00  3.970          H  
ATOM   6955 2HD2 LEU A 435      -1.356 -25.694  -1.832  1.00  3.970          H  
ATOM   6956 3HD2 LEU A 435      -0.660 -24.150  -2.348  1.00  3.970          H  
ATOM   6957  N   LEU A 436      -5.498 -21.983  -2.713  1.00  2.160          N  
ATOM   6958  CA  LEU A 436      -6.759 -21.883  -3.434  1.00  2.080          C  
ATOM   6959  C   LEU A 436      -6.539 -21.207  -4.769  1.00  1.920          C  
ATOM   6960  O   LEU A 436      -7.074 -21.647  -5.794  1.00  1.950          O  
ATOM   6961  CB  LEU A 436      -7.764 -21.076  -2.608  1.00  2.940          C  
ATOM   6962  CG  LEU A 436      -9.138 -20.815  -3.219  1.00  2.940          C  
ATOM   6963  CD1 LEU A 436      -9.881 -22.131  -3.488  1.00  2.940          C  
ATOM   6964  CD2 LEU A 436      -9.923 -19.905  -2.262  1.00  2.940          C  
ATOM   6965  H   LEU A 436      -5.459 -21.595  -1.768  1.00  2.590          H  
ATOM   6966  HA  LEU A 436      -7.134 -22.889  -3.600  1.00  2.500          H  
ATOM   6967 1HB  LEU A 436      -7.912 -21.589  -1.659  1.00  3.530          H  
ATOM   6968 2HB  LEU A 436      -7.318 -20.110  -2.396  1.00  3.530          H  
ATOM   6969  HG  LEU A 436      -9.010 -20.314  -4.160  1.00  3.530          H  
ATOM   6970 1HD1 LEU A 436     -10.851 -21.911  -3.924  1.00  3.530          H  
ATOM   6971 2HD1 LEU A 436      -9.316 -22.749  -4.185  1.00  3.530          H  
ATOM   6972 3HD1 LEU A 436     -10.019 -22.667  -2.552  1.00  3.530          H  
ATOM   6973 1HD2 LEU A 436     -10.901 -19.682  -2.686  1.00  3.530          H  
ATOM   6974 2HD2 LEU A 436     -10.052 -20.406  -1.301  1.00  3.530          H  
ATOM   6975 3HD2 LEU A 436      -9.372 -18.975  -2.113  1.00  3.530          H  
ATOM   6976  N   GLY A 437      -5.746 -20.143  -4.738  1.00  1.790          N  
ATOM   6977  CA  GLY A 437      -5.408 -19.350  -5.888  1.00  1.650          C  
ATOM   6978  C   GLY A 437      -4.834 -20.216  -6.961  1.00  1.800          C  
ATOM   6979  O   GLY A 437      -5.392 -20.294  -8.047  1.00  1.740          O  
ATOM   6980  H   GLY A 437      -5.366 -19.852  -3.844  1.00  2.150          H  
ATOM   6981 1HA  GLY A 437      -6.284 -18.819  -6.249  1.00  1.980          H  
ATOM   6982 2HA  GLY A 437      -4.663 -18.620  -5.604  1.00  1.980          H  
ATOM   6983  N   VAL A 438      -3.760 -20.934  -6.670  1.00  2.040          N  
ATOM   6984  CA  VAL A 438      -3.209 -21.758  -7.733  1.00  2.220          C  
ATOM   6985  C   VAL A 438      -4.213 -22.851  -8.154  1.00  2.260          C  
ATOM   6986  O   VAL A 438      -4.258 -23.226  -9.331  1.00  2.260          O  
ATOM   6987  CB  VAL A 438      -1.819 -22.311  -7.367  1.00  3.040          C  
ATOM   6988  CG1 VAL A 438      -0.852 -21.146  -7.184  1.00  3.040          C  
ATOM   6989  CG2 VAL A 438      -1.886 -23.145  -6.109  1.00  3.040          C  
ATOM   6990  H   VAL A 438      -3.339 -20.847  -5.739  1.00  2.450          H  
ATOM   6991  HA  VAL A 438      -3.043 -21.116  -8.593  1.00  2.660          H  
ATOM   6992  HB  VAL A 438      -1.458 -22.898  -8.182  1.00  3.640          H  
ATOM   6993 1HG1 VAL A 438       0.143 -21.525  -6.950  1.00  3.640          H  
ATOM   6994 2HG1 VAL A 438      -0.813 -20.563  -8.105  1.00  3.640          H  
ATOM   6995 3HG1 VAL A 438      -1.197 -20.512  -6.364  1.00  3.640          H  
ATOM   6996 1HG2 VAL A 438      -0.902 -23.535  -5.870  1.00  3.640          H  
ATOM   6997 2HG2 VAL A 438      -2.230 -22.529  -5.306  1.00  3.640          H  
ATOM   6998 3HG2 VAL A 438      -2.569 -23.963  -6.247  1.00  3.640          H  
ATOM   6999  N   GLY A 439      -5.060 -23.314  -7.225  1.00  2.330          N  
ATOM   7000  CA  GLY A 439      -6.102 -24.284  -7.550  1.00  2.430          C  
ATOM   7001  C   GLY A 439      -7.018 -23.752  -8.641  1.00  2.170          C  
ATOM   7002  O   GLY A 439      -7.322 -24.470  -9.603  1.00  2.210          O  
ATOM   7003  H   GLY A 439      -4.944 -23.012  -6.250  1.00  2.800          H  
ATOM   7004 1HA  GLY A 439      -5.654 -25.217  -7.859  1.00  2.920          H  
ATOM   7005 2HA  GLY A 439      -6.692 -24.480  -6.656  1.00  2.920          H  
ATOM   7006  N   PHE A 440      -7.338 -22.454  -8.563  1.00  1.940          N  
ATOM   7007  CA  PHE A 440      -8.175 -21.777  -9.540  1.00  1.740          C  
ATOM   7008  C   PHE A 440      -7.548 -21.846 -10.913  1.00  1.610          C  
ATOM   7009  O   PHE A 440      -8.268 -21.955 -11.898  1.00  1.620          O  
ATOM   7010  CB  PHE A 440      -8.390 -20.295  -9.202  1.00  2.520          C  
ATOM   7011  CG  PHE A 440      -9.278 -19.967  -8.002  1.00  2.520          C  
ATOM   7012  CD1 PHE A 440     -10.319 -20.793  -7.569  1.00  2.520          C  
ATOM   7013  CD2 PHE A 440      -9.060 -18.784  -7.310  1.00  2.520          C  
ATOM   7014  CE1 PHE A 440     -11.101 -20.433  -6.502  1.00  2.520          C  
ATOM   7015  CE2 PHE A 440      -9.847 -18.432  -6.240  1.00  2.520          C  
ATOM   7016  CZ  PHE A 440     -10.871 -19.256  -5.843  1.00  2.520          C  
ATOM   7017  H   PHE A 440      -7.046 -21.945  -7.718  1.00  2.330          H  
ATOM   7018  HA  PHE A 440      -9.128 -22.278  -9.597  1.00  2.090          H  
ATOM   7019 1HB  PHE A 440      -7.440 -19.819  -9.051  1.00  3.020          H  
ATOM   7020 2HB  PHE A 440      -8.832 -19.813 -10.071  1.00  3.020          H  
ATOM   7021  HD1 PHE A 440     -10.526 -21.718  -8.070  1.00  3.020          H  
ATOM   7022  HD2 PHE A 440      -8.251 -18.124  -7.630  1.00  3.020          H  
ATOM   7023  HE1 PHE A 440     -11.910 -21.086  -6.181  1.00  3.020          H  
ATOM   7024  HE2 PHE A 440      -9.666 -17.503  -5.709  1.00  3.020          H  
ATOM   7025  HZ  PHE A 440     -11.497 -18.977  -4.998  1.00  3.020          H  
ATOM   7026  N   PHE A 441      -6.222 -21.745 -10.995  1.00  1.560          N  
ATOM   7027  CA  PHE A 441      -5.531 -21.771 -12.287  1.00  1.490          C  
ATOM   7028  C   PHE A 441      -5.776 -23.108 -12.943  1.00  1.650          C  
ATOM   7029  O   PHE A 441      -6.095 -23.164 -14.129  1.00  1.610          O  
ATOM   7030  CB  PHE A 441      -4.012 -21.558 -12.138  1.00  2.110          C  
ATOM   7031  CG  PHE A 441      -3.626 -20.154 -11.777  1.00  2.110          C  
ATOM   7032  CD1 PHE A 441      -4.200 -19.539 -10.695  1.00  2.110          C  
ATOM   7033  CD2 PHE A 441      -2.701 -19.449 -12.482  1.00  2.110          C  
ATOM   7034  CE1 PHE A 441      -3.934 -18.319 -10.323  1.00  2.110          C  
ATOM   7035  CE2 PHE A 441      -2.416 -18.194 -12.087  1.00  2.110          C  
ATOM   7036  CZ  PHE A 441      -3.075 -17.636 -10.993  1.00  2.110          C  
ATOM   7037  H   PHE A 441      -5.699 -21.619 -10.120  1.00  1.870          H  
ATOM   7038  HA  PHE A 441      -5.940 -20.988 -12.922  1.00  1.790          H  
ATOM   7039 1HB  PHE A 441      -3.615 -22.227 -11.390  1.00  2.540          H  
ATOM   7040 2HB  PHE A 441      -3.520 -21.810 -13.077  1.00  2.540          H  
ATOM   7041  HD1 PHE A 441      -4.878 -20.029 -10.136  1.00  2.540          H  
ATOM   7042  HD2 PHE A 441      -2.204 -19.884 -13.350  1.00  2.540          H  
ATOM   7043  HE1 PHE A 441      -4.441 -17.887  -9.456  1.00  2.540          H  
ATOM   7044  HE2 PHE A 441      -1.687 -17.639 -12.644  1.00  2.540          H  
ATOM   7045  HZ  PHE A 441      -2.917 -16.659 -10.673  1.00  2.540          H  
ATOM   7046  N   GLY A 442      -5.664 -24.172 -12.153  1.00  1.880          N  
ATOM   7047  CA  GLY A 442      -5.904 -25.527 -12.635  1.00  2.100          C  
ATOM   7048  C   GLY A 442      -7.334 -25.682 -13.126  1.00  2.090          C  
ATOM   7049  O   GLY A 442      -7.589 -26.184 -14.235  1.00  2.170          O  
ATOM   7050  H   GLY A 442      -5.354 -24.010 -11.185  1.00  2.260          H  
ATOM   7051 1HA  GLY A 442      -5.213 -25.756 -13.446  1.00  2.520          H  
ATOM   7052 2HA  GLY A 442      -5.712 -26.233 -11.831  1.00  2.520          H  
ATOM   7053  N   TYR A 443      -8.273 -25.245 -12.292  1.00  2.080          N  
ATOM   7054  CA  TYR A 443      -9.679 -25.353 -12.613  1.00  2.170          C  
ATOM   7055  C   TYR A 443      -9.987 -24.551 -13.877  1.00  1.920          C  
ATOM   7056  O   TYR A 443     -10.749 -25.008 -14.732  1.00  1.950          O  
ATOM   7057  CB  TYR A 443     -10.522 -24.786 -11.474  1.00  3.000          C  
ATOM   7058  CG  TYR A 443     -10.360 -25.448 -10.104  1.00  3.000          C  
ATOM   7059  CD1 TYR A 443      -9.978 -26.783  -9.923  1.00  3.000          C  
ATOM   7060  CD2 TYR A 443     -10.586 -24.656  -9.006  1.00  3.000          C  
ATOM   7061  CE1 TYR A 443      -9.842 -27.279  -8.635  1.00  3.000          C  
ATOM   7062  CE2 TYR A 443     -10.437 -25.137  -7.746  1.00  3.000          C  
ATOM   7063  CZ  TYR A 443     -10.072 -26.433  -7.547  1.00  3.000          C  
ATOM   7064  OH  TYR A 443      -9.932 -26.883  -6.261  1.00  3.000          O  
ATOM   7065  H   TYR A 443      -7.985 -24.857 -11.386  1.00  2.500          H  
ATOM   7066  HA  TYR A 443      -9.923 -26.394 -12.802  1.00  2.600          H  
ATOM   7067 1HB  TYR A 443     -10.286 -23.728 -11.361  1.00  3.600          H  
ATOM   7068 2HB  TYR A 443     -11.571 -24.846 -11.749  1.00  3.600          H  
ATOM   7069  HD1 TYR A 443      -9.786 -27.436 -10.770  1.00  3.600          H  
ATOM   7070  HD2 TYR A 443     -10.883 -23.629  -9.152  1.00  3.600          H  
ATOM   7071  HE1 TYR A 443      -9.548 -28.320  -8.474  1.00  3.600          H  
ATOM   7072  HE2 TYR A 443     -10.614 -24.484  -6.890  1.00  3.600          H  
ATOM   7073  HH  TYR A 443      -9.809 -27.843  -6.258  1.00  3.600          H  
ATOM   7074  N   ALA A 444      -9.406 -23.344 -13.985  1.00  1.750          N  
ATOM   7075  CA  ALA A 444      -9.599 -22.453 -15.117  1.00  1.700          C  
ATOM   7076  C   ALA A 444      -9.090 -23.046 -16.413  1.00  1.600          C  
ATOM   7077  O   ALA A 444      -9.791 -22.992 -17.424  1.00  1.660          O  
ATOM   7078  CB  ALA A 444      -8.897 -21.132 -14.875  1.00  2.400          C  
ATOM   7079  H   ALA A 444      -8.817 -23.015 -13.223  1.00  2.100          H  
ATOM   7080  HA  ALA A 444     -10.663 -22.268 -15.216  1.00  2.040          H  
ATOM   7081 1HB  ALA A 444      -9.079 -20.465 -15.717  1.00  2.880          H  
ATOM   7082 2HB  ALA A 444      -9.278 -20.678 -13.961  1.00  2.880          H  
ATOM   7083 3HB  ALA A 444      -7.828 -21.306 -14.774  1.00  2.880          H  
ATOM   7084  N   GLU A 445      -7.928 -23.714 -16.389  1.00  1.590          N  
ATOM   7085  CA  GLU A 445      -7.428 -24.285 -17.632  1.00  1.710          C  
ATOM   7086  C   GLU A 445      -8.443 -25.309 -18.123  1.00  1.750          C  
ATOM   7087  O   GLU A 445      -8.738 -25.369 -19.321  1.00  1.820          O  
ATOM   7088  CB  GLU A 445      -6.033 -24.891 -17.435  1.00  2.350          C  
ATOM   7089  CG  GLU A 445      -4.927 -23.842 -17.176  1.00  2.350          C  
ATOM   7090  CD  GLU A 445      -4.618 -22.963 -18.357  1.00  2.350          C  
ATOM   7091  OE1 GLU A 445      -4.128 -23.460 -19.339  1.00  2.350          O  
ATOM   7092  OE2 GLU A 445      -4.904 -21.798 -18.293  1.00  2.350          O  
ATOM   7093  H   GLU A 445      -7.351 -23.719 -15.540  1.00  1.910          H  
ATOM   7094  HA  GLU A 445      -7.351 -23.493 -18.376  1.00  2.050          H  
ATOM   7095 1HB  GLU A 445      -6.051 -25.593 -16.598  1.00  2.820          H  
ATOM   7096 2HB  GLU A 445      -5.752 -25.436 -18.322  1.00  2.820          H  
ATOM   7097 1HG  GLU A 445      -5.240 -23.200 -16.372  1.00  2.820          H  
ATOM   7098 2HG  GLU A 445      -4.021 -24.357 -16.857  1.00  2.820          H  
ATOM   7099  N   TRP A 446      -9.041 -26.068 -17.194  1.00  1.760          N  
ATOM   7100  CA  TRP A 446     -10.113 -26.971 -17.586  1.00  1.840          C  
ATOM   7101  C   TRP A 446     -11.340 -26.214 -18.104  1.00  1.730          C  
ATOM   7102  O   TRP A 446     -11.831 -26.519 -19.190  1.00  1.800          O  
ATOM   7103  CB  TRP A 446     -10.499 -27.945 -16.475  1.00  2.540          C  
ATOM   7104  CG  TRP A 446     -11.708 -28.726 -16.851  1.00  2.540          C  
ATOM   7105  CD1 TRP A 446     -11.763 -29.803 -17.659  1.00  2.540          C  
ATOM   7106  CD2 TRP A 446     -13.060 -28.486 -16.410  1.00  2.540          C  
ATOM   7107  NE1 TRP A 446     -13.066 -30.240 -17.784  1.00  2.540          N  
ATOM   7108  CE2 TRP A 446     -13.864 -29.448 -17.019  1.00  2.540          C  
ATOM   7109  CE3 TRP A 446     -13.641 -27.543 -15.562  1.00  2.540          C  
ATOM   7110  CZ2 TRP A 446     -15.221 -29.497 -16.810  1.00  2.540          C  
ATOM   7111  CZ3 TRP A 446     -14.997 -27.593 -15.345  1.00  2.540          C  
ATOM   7112  CH2 TRP A 446     -15.771 -28.545 -15.951  1.00  2.540          C  
ATOM   7113  H   TRP A 446      -8.705 -26.025 -16.223  1.00  2.110          H  
ATOM   7114  HA  TRP A 446      -9.763 -27.574 -18.404  1.00  2.210          H  
ATOM   7115 1HB  TRP A 446      -9.677 -28.635 -16.290  1.00  3.050          H  
ATOM   7116 2HB  TRP A 446     -10.692 -27.402 -15.555  1.00  3.050          H  
ATOM   7117  HD1 TRP A 446     -10.913 -30.228 -18.141  1.00  3.050          H  
ATOM   7118  HE1 TRP A 446     -13.411 -31.044 -18.363  1.00  3.050          H  
ATOM   7119  HE3 TRP A 446     -13.030 -26.789 -15.081  1.00  3.050          H  
ATOM   7120  HZ2 TRP A 446     -15.851 -30.250 -17.288  1.00  3.050          H  
ATOM   7121  HZ3 TRP A 446     -15.438 -26.856 -14.679  1.00  3.050          H  
ATOM   7122  HH2 TRP A 446     -16.840 -28.557 -15.755  1.00  3.050          H  
ATOM   7123  N   LYS A 447     -11.806 -25.190 -17.374  1.00  1.700          N  
ATOM   7124  CA  LYS A 447     -13.012 -24.443 -17.761  1.00  1.740          C  
ATOM   7125  C   LYS A 447     -12.896 -23.830 -19.156  1.00  1.950          C  
ATOM   7126  O   LYS A 447     -13.860 -23.792 -19.930  1.00  2.110          O  
ATOM   7127  CB  LYS A 447     -13.324 -23.331 -16.759  1.00  2.420          C  
ATOM   7128  CG  LYS A 447     -13.836 -23.808 -15.404  1.00  2.420          C  
ATOM   7129  CD  LYS A 447     -14.079 -22.642 -14.451  1.00  2.420          C  
ATOM   7130  CE  LYS A 447     -14.555 -23.133 -13.086  1.00  2.420          C  
ATOM   7131  NZ  LYS A 447     -14.785 -22.003 -12.133  1.00  2.420          N  
ATOM   7132  H   LYS A 447     -11.338 -24.971 -16.493  1.00  2.040          H  
ATOM   7133  HA  LYS A 447     -13.842 -25.141 -17.762  1.00  2.090          H  
ATOM   7134 1HB  LYS A 447     -12.429 -22.748 -16.595  1.00  2.900          H  
ATOM   7135 2HB  LYS A 447     -14.069 -22.663 -17.186  1.00  2.900          H  
ATOM   7136 1HG  LYS A 447     -14.771 -24.348 -15.552  1.00  2.900          H  
ATOM   7137 2HG  LYS A 447     -13.124 -24.480 -14.962  1.00  2.900          H  
ATOM   7138 1HD  LYS A 447     -13.150 -22.082 -14.320  1.00  2.900          H  
ATOM   7139 2HD  LYS A 447     -14.830 -21.975 -14.872  1.00  2.900          H  
ATOM   7140 1HE  LYS A 447     -15.484 -23.686 -13.211  1.00  2.900          H  
ATOM   7141 2HE  LYS A 447     -13.800 -23.801 -12.667  1.00  2.900          H  
ATOM   7142 1HZ  LYS A 447     -15.097 -22.368 -11.243  1.00  2.900          H  
ATOM   7143 2HZ  LYS A 447     -13.925 -21.490 -12.000  1.00  2.900          H  
ATOM   7144 3HZ  LYS A 447     -15.490 -21.384 -12.506  1.00  2.900          H  
ATOM   7145  N   ASN A 448     -11.694 -23.404 -19.508  1.00  2.120          N  
ATOM   7146  CA  ASN A 448     -11.401 -22.792 -20.792  1.00  2.520          C  
ATOM   7147  C   ASN A 448     -11.663 -23.743 -21.966  1.00  2.370          C  
ATOM   7148  O   ASN A 448     -11.750 -23.306 -23.117  1.00  2.290          O  
ATOM   7149  CB  ASN A 448      -9.969 -22.305 -20.811  1.00  3.370          C  
ATOM   7150  CG  ASN A 448      -9.767 -21.099 -19.938  1.00  3.370          C  
ATOM   7151  OD1 ASN A 448     -10.713 -20.375 -19.607  1.00  3.370          O  
ATOM   7152  ND2 ASN A 448      -8.546 -20.868 -19.553  1.00  3.370          N  
ATOM   7153  H   ASN A 448     -10.955 -23.431 -18.798  1.00  2.540          H  
ATOM   7154  HA  ASN A 448     -12.062 -21.936 -20.919  1.00  3.020          H  
ATOM   7155 1HB  ASN A 448      -9.316 -23.103 -20.457  1.00  4.040          H  
ATOM   7156 2HB  ASN A 448      -9.675 -22.066 -21.830  1.00  4.040          H  
ATOM   7157 1HD2 ASN A 448      -8.353 -20.078 -18.971  1.00  4.040          H  
ATOM   7158 2HD2 ASN A 448      -7.807 -21.477 -19.844  1.00  4.040          H  
ATOM   7159  N   LYS A 449     -11.750 -25.046 -21.688  1.00  2.670          N  
ATOM   7160  CA  LYS A 449     -11.994 -26.061 -22.689  1.00  2.790          C  
ATOM   7161  C   LYS A 449     -13.427 -26.629 -22.613  1.00  3.370          C  
ATOM   7162  O   LYS A 449     -13.711 -27.642 -23.254  1.00  3.990          O  
ATOM   7163  CB  LYS A 449     -11.001 -27.210 -22.547  1.00  3.860          C  
ATOM   7164  CG  LYS A 449      -9.488 -26.885 -22.708  1.00  3.860          C  
ATOM   7165  CD  LYS A 449      -9.059 -26.375 -24.106  1.00  3.860          C  
ATOM   7166  CE  LYS A 449      -9.252 -27.439 -25.197  1.00  3.860          C  
ATOM   7167  NZ  LYS A 449      -8.467 -27.145 -26.452  1.00  3.860          N  
ATOM   7168  H   LYS A 449     -11.684 -25.359 -20.714  1.00  3.200          H  
ATOM   7169  HA  LYS A 449     -11.871 -25.606 -23.666  1.00  3.350          H  
ATOM   7170 1HB  LYS A 449     -11.122 -27.632 -21.548  1.00  4.630          H  
ATOM   7171 2HB  LYS A 449     -11.253 -27.980 -23.258  1.00  4.630          H  
ATOM   7172 1HG  LYS A 449      -9.208 -26.139 -21.957  1.00  4.630          H  
ATOM   7173 2HG  LYS A 449      -8.922 -27.791 -22.512  1.00  4.630          H  
ATOM   7174 1HD  LYS A 449      -9.637 -25.487 -24.367  1.00  4.630          H  
ATOM   7175 2HD  LYS A 449      -8.011 -26.094 -24.079  1.00  4.630          H  
ATOM   7176 1HE  LYS A 449      -8.971 -28.427 -24.826  1.00  4.630          H  
ATOM   7177 2HE  LYS A 449     -10.297 -27.445 -25.450  1.00  4.630          H  
ATOM   7178 1HZ  LYS A 449      -8.668 -27.855 -27.137  1.00  4.630          H  
ATOM   7179 2HZ  LYS A 449      -8.684 -26.235 -26.836  1.00  4.630          H  
ATOM   7180 3HZ  LYS A 449      -7.447 -27.187 -26.242  1.00  4.630          H  
ATOM   7181  N   ASN A 450     -14.343 -25.981 -21.871  1.00  3.690          N  
ATOM   7182  CA  ASN A 450     -15.710 -26.506 -21.692  1.00  4.550          C  
ATOM   7183  C   ASN A 450     -16.513 -26.743 -22.980  1.00  4.980          C  
ATOM   7184  O   ASN A 450     -17.407 -27.583 -23.005  1.00  5.000          O  
ATOM   7185  CB  ASN A 450     -16.543 -25.604 -20.797  1.00  6.030          C  
ATOM   7186  CG  ASN A 450     -16.213 -25.688 -19.327  1.00  6.030          C  
ATOM   7187  OD1 ASN A 450     -15.551 -26.614 -18.847  1.00  6.030          O  
ATOM   7188  ND2 ASN A 450     -16.712 -24.726 -18.588  1.00  6.030          N  
ATOM   7189  H   ASN A 450     -14.068 -25.139 -21.354  1.00  4.430          H  
ATOM   7190  HA  ASN A 450     -15.615 -27.472 -21.196  1.00  5.460          H  
ATOM   7191 1HB  ASN A 450     -16.404 -24.570 -21.116  1.00  7.230          H  
ATOM   7192 2HB  ASN A 450     -17.597 -25.846 -20.929  1.00  7.230          H  
ATOM   7193 1HD2 ASN A 450     -16.556 -24.713 -17.603  1.00  7.230          H  
ATOM   7194 2HD2 ASN A 450     -17.251 -23.999 -19.013  1.00  7.230          H  
ATOM   7195  N   LYS A 451     -16.218 -26.019 -24.059  1.00  5.710          N  
ATOM   7196  CA  LYS A 451     -16.957 -26.192 -25.317  1.00  6.560          C  
ATOM   7197  C   LYS A 451     -16.408 -27.360 -26.154  1.00  7.020          C  
ATOM   7198  O   LYS A 451     -16.876 -27.621 -27.265  1.00  7.510          O  
ATOM   7199  CB  LYS A 451     -16.983 -24.888 -26.127  1.00  8.840          C  
ATOM   7200  CG  LYS A 451     -15.663 -24.442 -26.727  1.00  8.840          C  
ATOM   7201  CD  LYS A 451     -15.821 -23.098 -27.452  1.00  8.840          C  
ATOM   7202  CE  LYS A 451     -14.507 -22.624 -28.065  1.00  8.840          C  
ATOM   7203  NZ  LYS A 451     -14.650 -21.303 -28.745  1.00  8.840          N  
ATOM   7204  H   LYS A 451     -15.498 -25.313 -24.005  1.00  6.850          H  
ATOM   7205  HA  LYS A 451     -17.989 -26.437 -25.069  1.00  7.870          H  
ATOM   7206 1HB  LYS A 451     -17.695 -24.993 -26.945  1.00 10.610          H  
ATOM   7207 2HB  LYS A 451     -17.343 -24.082 -25.488  1.00 10.610          H  
ATOM   7208 1HG  LYS A 451     -14.911 -24.345 -25.947  1.00 10.610          H  
ATOM   7209 2HG  LYS A 451     -15.328 -25.190 -27.449  1.00 10.610          H  
ATOM   7210 1HD  LYS A 451     -16.565 -23.200 -28.244  1.00 10.610          H  
ATOM   7211 2HD  LYS A 451     -16.171 -22.345 -26.746  1.00 10.610          H  
ATOM   7212 1HE  LYS A 451     -13.761 -22.535 -27.278  1.00 10.610          H  
ATOM   7213 2HE  LYS A 451     -14.169 -23.360 -28.793  1.00 10.610          H  
ATOM   7214 1HZ  LYS A 451     -13.757 -21.030 -29.134  1.00 10.610          H  
ATOM   7215 2HZ  LYS A 451     -15.332 -21.376 -29.487  1.00 10.610          H  
ATOM   7216 3HZ  LYS A 451     -14.952 -20.608 -28.078  1.00 10.610          H  
ATOM   7217  N   TYR A 452     -15.391 -28.028 -25.618  1.00  7.170          N  
ATOM   7218  CA  TYR A 452     -14.675 -29.141 -26.219  1.00  7.890          C  
ATOM   7219  C   TYR A 452     -14.910 -30.437 -25.438  1.00  8.710          C  
ATOM   7220  O   TYR A 452     -15.648 -30.485 -24.436  1.00  9.150          O  
ATOM   7221  CB  TYR A 452     -13.173 -28.858 -26.264  1.00 10.760          C  
ATOM   7222  CG  TYR A 452     -12.774 -27.682 -27.085  1.00 10.760          C  
ATOM   7223  CD1 TYR A 452     -12.712 -26.441 -26.505  1.00 10.760          C  
ATOM   7224  CD2 TYR A 452     -12.436 -27.848 -28.414  1.00 10.760          C  
ATOM   7225  CE1 TYR A 452     -12.306 -25.365 -27.228  1.00 10.760          C  
ATOM   7226  CE2 TYR A 452     -12.032 -26.762 -29.154  1.00 10.760          C  
ATOM   7227  CZ  TYR A 452     -11.961 -25.523 -28.563  1.00 10.760          C  
ATOM   7228  OH  TYR A 452     -11.533 -24.437 -29.285  1.00 10.760          O  
ATOM   7229  H   TYR A 452     -15.064 -27.748 -24.692  1.00  8.600          H  
ATOM   7230  HA  TYR A 452     -15.042 -29.289 -27.234  1.00  9.470          H  
ATOM   7231 1HB  TYR A 452     -12.801 -28.706 -25.257  1.00 12.910          H  
ATOM   7232 2HB  TYR A 452     -12.648 -29.719 -26.658  1.00 12.910          H  
ATOM   7233  HD1 TYR A 452     -12.980 -26.322 -25.470  1.00 12.910          H  
ATOM   7234  HD2 TYR A 452     -12.483 -28.839 -28.872  1.00 12.910          H  
ATOM   7235  HE1 TYR A 452     -12.248 -24.387 -26.754  1.00 12.910          H  
ATOM   7236  HE2 TYR A 452     -11.757 -26.886 -30.203  1.00 12.910          H  
ATOM   7237  HH  TYR A 452     -11.353 -24.705 -30.192  1.00 12.910          H  
ATOM   7238  N   GLN A 453     -14.249 -31.500 -25.893  1.00  9.140          N  
ATOM   7239  CA  GLN A 453     -14.321 -32.828 -25.294  1.00 10.130          C  
ATOM   7240  C   GLN A 453     -14.032 -32.817 -23.787  1.00 10.160          C  
ATOM   7241  O   GLN A 453     -14.432 -33.718 -23.062  1.00 10.950          O  
ATOM   7242  CB  GLN A 453     -13.331 -33.769 -25.990  1.00 13.790          C  
ATOM   7243  CG  GLN A 453     -13.655 -34.064 -27.453  1.00 13.790          C  
ATOM   7244  CD  GLN A 453     -13.060 -33.055 -28.421  1.00 13.790          C  
ATOM   7245  OE1 GLN A 453     -12.767 -31.907 -28.053  1.00 13.790          O  
ATOM   7246  NE2 GLN A 453     -12.880 -33.475 -29.661  1.00 13.790          N  
ATOM   7247  H   GLN A 453     -13.664 -31.384 -26.721  1.00 10.970          H  
ATOM   7248  HA  GLN A 453     -15.328 -33.216 -25.441  1.00 12.160          H  
ATOM   7249 1HB  GLN A 453     -12.331 -33.336 -25.950  1.00 16.540          H  
ATOM   7250 2HB  GLN A 453     -13.294 -34.713 -25.466  1.00 16.540          H  
ATOM   7251 1HG  GLN A 453     -13.267 -35.048 -27.706  1.00 16.540          H  
ATOM   7252 2HG  GLN A 453     -14.738 -34.049 -27.575  1.00 16.540          H  
ATOM   7253 1HE2 GLN A 453     -12.493 -32.860 -30.348  1.00 16.540          H  
ATOM   7254 2HE2 GLN A 453     -13.136 -34.409 -29.915  1.00 16.540          H  
ATOM   7255  N   LEU A 454     -13.382 -31.787 -23.280  1.00  9.440          N  
ATOM   7256  CA  LEU A 454     -13.095 -31.756 -21.865  1.00  9.600          C  
ATOM   7257  C   LEU A 454     -14.380 -31.745 -21.037  1.00 10.270          C  
ATOM   7258  O   LEU A 454     -14.364 -32.152 -19.876  1.00 10.670          O  
ATOM   7259  CB  LEU A 454     -12.228 -30.551 -21.529  1.00 13.380          C  
ATOM   7260  CG  LEU A 454     -10.674 -30.733 -21.597  1.00 13.380          C  
ATOM   7261  CD1 LEU A 454     -10.240 -31.857 -20.665  1.00 13.380          C  
ATOM   7262  CD2 LEU A 454     -10.217 -30.992 -23.032  1.00 13.380          C  
ATOM   7263  H   LEU A 454     -13.082 -31.045 -23.893  1.00 11.330          H  
ATOM   7264  HA  LEU A 454     -12.586 -32.673 -21.616  1.00 11.520          H  
ATOM   7265 1HB  LEU A 454     -12.495 -29.761 -22.224  1.00 16.050          H  
ATOM   7266 2HB  LEU A 454     -12.484 -30.205 -20.537  1.00 16.050          H  
ATOM   7267  HG  LEU A 454     -10.219 -29.828 -21.238  1.00 16.050          H  
ATOM   7268 1HD1 LEU A 454      -9.184 -31.947 -20.660  1.00 16.050          H  
ATOM   7269 2HD1 LEU A 454     -10.577 -31.625 -19.688  1.00 16.050          H  
ATOM   7270 3HD1 LEU A 454     -10.640 -32.809 -20.954  1.00 16.050          H  
ATOM   7271 1HD2 LEU A 454      -9.130 -31.085 -23.063  1.00 16.050          H  
ATOM   7272 2HD2 LEU A 454     -10.662 -31.912 -23.401  1.00 16.050          H  
ATOM   7273 3HD2 LEU A 454     -10.516 -30.171 -23.672  1.00 16.050          H  
ATOM   7274  N   MET A 455     -15.485 -31.227 -21.588  1.00 10.580          N  
ATOM   7275  CA  MET A 455     -16.761 -31.301 -20.893  1.00 11.400          C  
ATOM   7276  C   MET A 455     -17.503 -32.587 -21.272  1.00 11.980          C  
ATOM   7277  O   MET A 455     -18.191 -33.186 -20.446  1.00 12.770          O  
ATOM   7278  CB  MET A 455     -17.643 -30.110 -21.222  1.00 15.630          C  
ATOM   7279  CG  MET A 455     -19.001 -30.080 -20.494  1.00 15.630          C  
ATOM   7280  SD  MET A 455     -18.882 -29.983 -18.688  1.00 15.630          S  
ATOM   7281  CE  MET A 455     -18.451 -28.283 -18.485  1.00 15.630          C  
ATOM   7282  H   MET A 455     -15.466 -30.810 -22.524  1.00 12.700          H  
ATOM   7283  HA  MET A 455     -16.575 -31.322 -19.821  1.00 13.680          H  
ATOM   7284 1HB  MET A 455     -17.116 -29.207 -20.989  1.00 18.760          H  
ATOM   7285 2HB  MET A 455     -17.837 -30.094 -22.300  1.00 18.760          H  
ATOM   7286 1HG  MET A 455     -19.558 -29.214 -20.848  1.00 18.760          H  
ATOM   7287 2HG  MET A 455     -19.577 -30.972 -20.755  1.00 18.760          H  
ATOM   7288 1HE  MET A 455     -18.353 -28.051 -17.432  1.00 18.760          H  
ATOM   7289 2HE  MET A 455     -17.519 -28.107 -18.981  1.00 18.760          H  
ATOM   7290 3HE  MET A 455     -19.225 -27.654 -18.921  1.00 18.760          H  
ATOM   7291  N   ASN A 456     -17.390 -32.984 -22.549  1.00 11.730          N  
ATOM   7292  CA  ASN A 456     -18.179 -34.120 -23.062  1.00 12.410          C  
ATOM   7293  C   ASN A 456     -17.511 -35.521 -23.103  1.00 12.420          C  
ATOM   7294  O   ASN A 456     -18.155 -36.501 -23.484  1.00 12.840          O  
ATOM   7295  CB  ASN A 456     -18.671 -33.758 -24.447  1.00 17.100          C  
ATOM   7296  CG  ASN A 456     -19.638 -32.603 -24.420  1.00 17.100          C  
ATOM   7297  OD1 ASN A 456     -20.464 -32.456 -23.509  1.00 17.100          O  
ATOM   7298  ND2 ASN A 456     -19.539 -31.759 -25.416  1.00 17.100          N  
ATOM   7299  H   ASN A 456     -16.790 -32.425 -23.165  1.00 14.080          H  
ATOM   7300  HA  ASN A 456     -19.050 -34.224 -22.414  1.00 14.890          H  
ATOM   7301 1HB  ASN A 456     -17.821 -33.492 -25.074  1.00 20.520          H  
ATOM   7302 2HB  ASN A 456     -19.161 -34.617 -24.899  1.00 20.520          H  
ATOM   7303 1HD2 ASN A 456     -20.143 -30.962 -25.460  1.00 20.520          H  
ATOM   7304 2HD2 ASN A 456     -18.858 -31.903 -26.134  1.00 20.520          H  
ATOM   7305  N   ASN A 457     -16.258 -35.631 -22.685  1.00 12.130          N  
ATOM   7306  CA  ASN A 457     -15.500 -36.886 -22.655  1.00 12.300          C  
ATOM   7307  C   ASN A 457     -15.790 -37.730 -21.413  1.00 12.770          C  
ATOM   7308  O   ASN A 457     -15.485 -37.330 -20.291  1.00 13.030          O  
ATOM   7309  CB  ASN A 457     -14.007 -36.618 -22.755  1.00 17.150          C  
ATOM   7310  CG  ASN A 457     -13.171 -37.869 -22.797  1.00 17.150          C  
ATOM   7311  OD1 ASN A 457     -13.703 -38.988 -22.736  1.00 17.150          O  
ATOM   7312  ND2 ASN A 457     -11.872 -37.705 -22.886  1.00 17.150          N  
ATOM   7313  H   ASN A 457     -15.761 -34.784 -22.434  1.00 14.560          H  
ATOM   7314  HA  ASN A 457     -15.799 -37.478 -23.521  1.00 14.760          H  
ATOM   7315 1HB  ASN A 457     -13.816 -36.070 -23.665  1.00 20.580          H  
ATOM   7316 2HB  ASN A 457     -13.688 -35.990 -21.928  1.00 20.580          H  
ATOM   7317 1HD2 ASN A 457     -11.267 -38.507 -22.901  1.00 20.580          H  
ATOM   7318 2HD2 ASN A 457     -11.485 -36.785 -22.925  1.00 20.580          H  
ATOM   7319  N   ASN A 458     -16.433 -38.877 -21.598  1.00 13.070          N  
ATOM   7320  CA  ASN A 458     -16.822 -39.727 -20.482  1.00 13.730          C  
ATOM   7321  C   ASN A 458     -15.892 -40.920 -20.214  1.00 14.260          C  
ATOM   7322  O   ASN A 458     -16.289 -41.855 -19.513  1.00 14.730          O  
ATOM   7323  CB  ASN A 458     -18.237 -40.203 -20.711  1.00 18.960          C  
ATOM   7324  CG  ASN A 458     -18.330 -41.033 -21.950  1.00 18.960          C  
ATOM   7325  OD1 ASN A 458     -17.484 -40.879 -22.850  1.00 18.960          O  
ATOM   7326  ND2 ASN A 458     -19.319 -41.889 -22.035  1.00 18.960          N  
ATOM   7327  H   ASN A 458     -16.665 -39.180 -22.542  1.00 15.680          H  
ATOM   7328  HA  ASN A 458     -16.808 -39.119 -19.579  1.00 16.480          H  
ATOM   7329 1HB  ASN A 458     -18.576 -40.788 -19.857  1.00 22.750          H  
ATOM   7330 2HB  ASN A 458     -18.897 -39.342 -20.812  1.00 22.750          H  
ATOM   7331 1HD2 ASN A 458     -19.418 -42.462 -22.850  1.00 22.750          H  
ATOM   7332 2HD2 ASN A 458     -19.974 -41.973 -21.285  1.00 22.750          H  
ATOM   7333  N   SER A 459     -14.671 -40.891 -20.748  1.00 14.320          N  
ATOM   7334  CA  SER A 459     -13.732 -41.988 -20.531  1.00 14.930          C  
ATOM   7335  C   SER A 459     -12.266 -41.538 -20.506  1.00 15.370          C  
ATOM   7336  O   SER A 459     -11.973 -40.349 -20.395  1.00 15.850          O  
ATOM   7337  OXT SER A 459     -11.431 -42.370 -20.144  1.00 22.390          O  
ATOM   7338  CB  SER A 459     -13.863 -43.024 -21.615  1.00 19.790          C  
ATOM   7339  OG  SER A 459     -12.940 -44.054 -21.389  1.00 19.790          O  
ATOM   7340  H   SER A 459     -14.399 -40.103 -21.338  1.00 17.180          H  
ATOM   7341  HA  SER A 459     -13.969 -42.460 -19.577  1.00 17.920          H  
ATOM   7342 1HB  SER A 459     -14.879 -43.424 -21.627  1.00 23.750          H  
ATOM   7343 2HB  SER A 459     -13.678 -42.560 -22.585  1.00 23.750          H  
ATOM   7344  HG  SER A 459     -12.069 -43.608 -21.336  1.00 23.750          H  
TER                                                                             
ATOM   7346  N   MET B 460       3.334 -39.725  13.347  1.00  2.510          N  
ATOM   7347  CA  MET B 460       1.942 -39.288  13.463  1.00  2.820          C  
ATOM   7348  C   MET B 460       0.907 -40.329  13.028  1.00  2.300          C  
ATOM   7349  O   MET B 460      -0.234 -40.325  13.508  1.00  2.330          O  
ATOM   7350  CB  MET B 460       1.721 -38.015  12.624  1.00  3.820          C  
ATOM   7351  CG  MET B 460       1.855 -38.219  11.069  1.00  3.820          C  
ATOM   7352  SD  MET B 460       1.506 -36.736  10.065  1.00  3.820          S  
ATOM   7353  CE  MET B 460       2.881 -35.664  10.371  1.00  3.820          C  
ATOM   7354 1H   MET B 460       3.871 -39.304  14.095  1.00  3.010          H  
ATOM   7355 2H   MET B 460       3.387 -40.728  13.428  1.00  3.010          H  
ATOM   7356 3H   MET B 460       3.721 -39.431  12.463  1.00  3.010          H  
ATOM   7357  HA  MET B 460       1.749 -39.055  14.510  1.00  3.380          H  
ATOM   7358 1HB  MET B 460       0.716 -37.620  12.827  1.00  4.590          H  
ATOM   7359 2HB  MET B 460       2.433 -37.256  12.933  1.00  4.590          H  
ATOM   7360 1HG  MET B 460       2.859 -38.550  10.821  1.00  4.590          H  
ATOM   7361 2HG  MET B 460       1.177 -38.981  10.756  1.00  4.590          H  
ATOM   7362 1HE  MET B 460       2.762 -34.747   9.793  1.00  4.590          H  
ATOM   7363 2HE  MET B 460       2.933 -35.417  11.426  1.00  4.590          H  
ATOM   7364 3HE  MET B 460       3.805 -36.159  10.068  1.00  4.590          H  
ATOM   7365  N   THR B 461       1.277 -41.278  12.166  1.00  2.150          N  
ATOM   7366  CA  THR B 461       0.235 -42.171  11.660  1.00  2.420          C  
ATOM   7367  C   THR B 461      -0.381 -43.041  12.744  1.00  2.050          C  
ATOM   7368  O   THR B 461      -1.578 -43.324  12.707  1.00  2.360          O  
ATOM   7369  CB  THR B 461       0.749 -43.055  10.486  1.00  3.280          C  
ATOM   7370  OG1 THR B 461      -0.371 -43.536   9.748  1.00  3.280          O  
ATOM   7371  CG2 THR B 461       1.538 -44.274  10.976  1.00  3.280          C  
ATOM   7372  H   THR B 461       2.211 -41.339  11.789  1.00  2.580          H  
ATOM   7373  HA  THR B 461      -0.566 -41.553  11.264  1.00  2.900          H  
ATOM   7374  HB  THR B 461       1.380 -42.446   9.837  1.00  3.940          H  
ATOM   7375  HG1 THR B 461      -0.063 -44.066   9.009  1.00  3.940          H  
ATOM   7376 1HG2 THR B 461       1.868 -44.847  10.114  1.00  3.940          H  
ATOM   7377 2HG2 THR B 461       2.406 -43.948  11.544  1.00  3.940          H  
ATOM   7378 3HG2 THR B 461       0.916 -44.913  11.595  1.00  3.940          H  
ATOM   7379  N   MET B 462       0.389 -43.419  13.760  1.00  1.730          N  
ATOM   7380  CA  MET B 462      -0.183 -44.313  14.740  1.00  2.020          C  
ATOM   7381  C   MET B 462      -0.962 -43.590  15.823  1.00  1.800          C  
ATOM   7382  O   MET B 462      -1.537 -44.247  16.693  1.00  2.220          O  
ATOM   7383  CB  MET B 462       0.884 -45.148  15.446  1.00  2.710          C  
ATOM   7384  CG  MET B 462       1.652 -46.088  14.571  1.00  2.710          C  
ATOM   7385  SD  MET B 462       2.600 -47.332  15.527  1.00  2.710          S  
ATOM   7386  CE  MET B 462       3.806 -46.406  16.449  1.00  2.710          C  
ATOM   7387  H   MET B 462       1.358 -43.147  13.806  1.00  2.080          H  
ATOM   7388  HA  MET B 462      -0.861 -44.987  14.224  1.00  2.420          H  
ATOM   7389 1HB  MET B 462       1.594 -44.470  15.906  1.00  3.250          H  
ATOM   7390 2HB  MET B 462       0.427 -45.732  16.247  1.00  3.250          H  
ATOM   7391 1HG  MET B 462       0.975 -46.580  13.905  1.00  3.250          H  
ATOM   7392 2HG  MET B 462       2.352 -45.517  13.967  1.00  3.250          H  
ATOM   7393 1HE  MET B 462       4.383 -47.095  17.041  1.00  3.250          H  
ATOM   7394 2HE  MET B 462       4.457 -45.860  15.770  1.00  3.250          H  
ATOM   7395 3HE  MET B 462       3.304 -45.713  17.114  1.00  3.250          H  
ATOM   7396  N   PHE B 463      -0.990 -42.251  15.801  1.00  1.610          N  
ATOM   7397  CA  PHE B 463      -1.643 -41.575  16.908  1.00  2.000          C  
ATOM   7398  C   PHE B 463      -2.816 -40.718  16.463  1.00  2.100          C  
ATOM   7399  O   PHE B 463      -3.806 -40.610  17.182  1.00  2.480          O  
ATOM   7400  CB  PHE B 463      -0.603 -40.726  17.620  1.00  2.640          C  
ATOM   7401  CG  PHE B 463       0.613 -41.544  17.890  1.00  2.640          C  
ATOM   7402  CD1 PHE B 463       0.556 -42.728  18.589  1.00  2.640          C  
ATOM   7403  CD2 PHE B 463       1.836 -41.130  17.391  1.00  2.640          C  
ATOM   7404  CE1 PHE B 463       1.676 -43.477  18.758  1.00  2.640          C  
ATOM   7405  CE2 PHE B 463       2.970 -41.880  17.591  1.00  2.640          C  
ATOM   7406  CZ  PHE B 463       2.884 -43.059  18.276  1.00  2.640          C  
ATOM   7407  H   PHE B 463      -0.564 -41.728  15.040  1.00  1.930          H  
ATOM   7408  HA  PHE B 463      -2.028 -42.321  17.596  1.00  2.400          H  
ATOM   7409 1HB  PHE B 463      -0.334 -39.865  17.006  1.00  3.170          H  
ATOM   7410 2HB  PHE B 463      -1.000 -40.363  18.567  1.00  3.170          H  
ATOM   7411  HD1 PHE B 463      -0.394 -43.089  18.987  1.00  3.170          H  
ATOM   7412  HD2 PHE B 463       1.890 -40.195  16.835  1.00  3.170          H  
ATOM   7413  HE1 PHE B 463       1.602 -44.416  19.288  1.00  3.170          H  
ATOM   7414  HE2 PHE B 463       3.932 -41.547  17.204  1.00  3.170          H  
ATOM   7415  HZ  PHE B 463       3.778 -43.671  18.437  1.00  3.170          H  
ATOM   7416  N   ASP B 464      -2.737 -40.124  15.274  1.00  1.960          N  
ATOM   7417  CA  ASP B 464      -3.834 -39.280  14.812  1.00  2.120          C  
ATOM   7418  C   ASP B 464      -4.919 -40.108  14.142  1.00  1.970          C  
ATOM   7419  O   ASP B 464      -6.086 -39.725  14.136  1.00  2.400          O  
ATOM   7420  CB  ASP B 464      -3.323 -38.194  13.900  1.00  2.900          C  
ATOM   7421  CG  ASP B 464      -2.483 -37.128  14.642  1.00  2.900          C  
ATOM   7422  OD1 ASP B 464      -3.038 -36.421  15.457  1.00  2.900          O  
ATOM   7423  OD2 ASP B 464      -1.300 -37.054  14.410  1.00  2.900          O  
ATOM   7424  H   ASP B 464      -1.891 -40.201  14.702  1.00  2.350          H  
ATOM   7425  HA  ASP B 464      -4.276 -38.792  15.682  1.00  2.540          H  
ATOM   7426 1HB  ASP B 464      -2.693 -38.676  13.161  1.00  3.480          H  
ATOM   7427 2HB  ASP B 464      -4.157 -37.722  13.380  1.00  3.480          H  
ATOM   7428  N   VAL B 465      -4.524 -41.220  13.540  1.00  1.490          N  
ATOM   7429  CA  VAL B 465      -5.448 -42.154  12.907  1.00  1.520          C  
ATOM   7430  C   VAL B 465      -5.361 -43.506  13.637  1.00  1.340          C  
ATOM   7431  O   VAL B 465      -6.383 -44.068  14.012  1.00  1.390          O  
ATOM   7432  CB  VAL B 465      -5.276 -42.160  11.382  1.00  2.120          C  
ATOM   7433  CG1 VAL B 465      -5.697 -40.795  10.826  1.00  2.120          C  
ATOM   7434  CG2 VAL B 465      -3.848 -42.366  11.033  1.00  2.120          C  
ATOM   7435  H   VAL B 465      -3.539 -41.439  13.557  1.00  1.790          H  
ATOM   7436  HA  VAL B 465      -6.457 -41.781  13.068  1.00  1.820          H  
ATOM   7437  HB  VAL B 465      -5.903 -42.935  10.942  1.00  2.540          H  
ATOM   7438 1HG1 VAL B 465      -5.573 -40.789   9.749  1.00  2.540          H  
ATOM   7439 2HG1 VAL B 465      -6.733 -40.606  11.073  1.00  2.540          H  
ATOM   7440 3HG1 VAL B 465      -5.094 -40.018  11.263  1.00  2.540          H  
ATOM   7441 1HG2 VAL B 465      -3.731 -42.346   9.985  1.00  2.540          H  
ATOM   7442 2HG2 VAL B 465      -3.233 -41.583  11.466  1.00  2.540          H  
ATOM   7443 3HG2 VAL B 465      -3.527 -43.313  11.394  1.00  2.540          H  
ATOM   7444  N   GLY B 466      -4.159 -44.033  13.892  1.00  1.270          N  
ATOM   7445  CA  GLY B 466      -4.079 -45.217  14.741  1.00  1.250          C  
ATOM   7446  C   GLY B 466      -4.848 -46.411  14.175  1.00  1.190          C  
ATOM   7447  O   GLY B 466      -4.457 -46.942  13.131  1.00  1.140          O  
ATOM   7448  H   GLY B 466      -3.305 -43.625  13.506  1.00  1.520          H  
ATOM   7449 1HA  GLY B 466      -3.037 -45.499  14.842  1.00  1.500          H  
ATOM   7450 2HA  GLY B 466      -4.399 -44.932  15.730  1.00  1.500          H  
ATOM   7451  N   PRO B 467      -5.932 -46.886  14.844  1.00  1.380          N  
ATOM   7452  CA  PRO B 467      -6.755 -48.016  14.463  1.00  1.530          C  
ATOM   7453  C   PRO B 467      -7.185 -47.940  13.002  1.00  1.520          C  
ATOM   7454  O   PRO B 467      -7.460 -48.965  12.377  1.00  1.720          O  
ATOM   7455  CB  PRO B 467      -7.956 -47.898  15.407  1.00  2.290          C  
ATOM   7456  CG  PRO B 467      -7.410 -47.232  16.613  1.00  2.290          C  
ATOM   7457  CD  PRO B 467      -6.397 -46.255  16.092  1.00  2.290          C  
ATOM   7458  HA  PRO B 467      -6.195 -48.932  14.673  1.00  1.840          H  
ATOM   7459 1HB  PRO B 467      -8.763 -47.331  14.933  1.00  2.750          H  
ATOM   7460 2HB  PRO B 467      -8.353 -48.903  15.622  1.00  2.750          H  
ATOM   7461 1HG  PRO B 467      -8.220 -46.733  17.164  1.00  2.750          H  
ATOM   7462 2HG  PRO B 467      -6.971 -47.981  17.292  1.00  2.750          H  
ATOM   7463 1HD  PRO B 467      -6.870 -45.277  15.931  1.00  2.750          H  
ATOM   7464 2HD  PRO B 467      -5.620 -46.229  16.812  1.00  2.750          H  
ATOM   7465  N   PHE B 468      -7.252 -46.741  12.439  1.00  1.410          N  
ATOM   7466  CA  PHE B 468      -7.665 -46.661  11.065  1.00  1.550          C  
ATOM   7467  C   PHE B 468      -6.674 -45.871  10.220  1.00  1.330          C  
ATOM   7468  O   PHE B 468      -7.055 -45.157   9.293  1.00  1.270          O  
ATOM   7469  CB  PHE B 468      -9.056 -46.052  11.037  1.00  2.110          C  
ATOM   7470  CG  PHE B 468      -9.128 -44.728  11.732  1.00  2.110          C  
ATOM   7471  CD1 PHE B 468      -8.964 -43.534  11.062  1.00  2.110          C  
ATOM   7472  CD2 PHE B 468      -9.330 -44.687  13.089  1.00  2.110          C  
ATOM   7473  CE1 PHE B 468      -9.031 -42.350  11.740  1.00  2.110          C  
ATOM   7474  CE2 PHE B 468      -9.389 -43.503  13.755  1.00  2.110          C  
ATOM   7475  CZ  PHE B 468      -9.245 -42.339  13.090  1.00  2.110          C  
ATOM   7476  H   PHE B 468      -7.017 -45.885  12.956  1.00  1.690          H  
ATOM   7477  HA  PHE B 468      -7.723 -47.666  10.649  1.00  1.860          H  
ATOM   7478 1HB  PHE B 468      -9.374 -45.933  10.023  1.00  2.540          H  
ATOM   7479 2HB  PHE B 468      -9.762 -46.730  11.524  1.00  2.540          H  
ATOM   7480  HD1 PHE B 468      -8.785 -43.538   9.988  1.00  2.540          H  
ATOM   7481  HD2 PHE B 468      -9.457 -45.614  13.640  1.00  2.540          H  
ATOM   7482  HE1 PHE B 468      -8.912 -41.419  11.217  1.00  2.540          H  
ATOM   7483  HE2 PHE B 468      -9.552 -43.487  14.821  1.00  2.540          H  
ATOM   7484  HZ  PHE B 468      -9.293 -41.403  13.642  1.00  2.540          H  
ATOM   7485  N   SER B 469      -5.376 -46.156  10.420  1.00  1.400          N  
ATOM   7486  CA  SER B 469      -4.287 -45.590   9.605  1.00  1.430          C  
ATOM   7487  C   SER B 469      -4.376 -46.092   8.170  1.00  1.270          C  
ATOM   7488  O   SER B 469      -3.966 -45.435   7.204  1.00  1.290          O  
ATOM   7489  CB  SER B 469      -2.955 -46.000  10.189  1.00  1.990          C  
ATOM   7490  OG  SER B 469      -2.765 -47.384  10.039  1.00  1.990          O  
ATOM   7491  H   SER B 469      -5.119 -46.727  11.234  1.00  1.680          H  
ATOM   7492  HA  SER B 469      -4.378 -44.518   9.588  1.00  1.720          H  
ATOM   7493 1HB  SER B 469      -2.155 -45.463   9.691  1.00  2.390          H  
ATOM   7494 2HB  SER B 469      -2.919 -45.732  11.251  1.00  2.390          H  
ATOM   7495  HG  SER B 469      -1.885 -47.569  10.390  1.00  2.390          H  
ATOM   7496  N   TYR B 470      -5.030 -47.225   8.041  1.00  1.230          N  
ATOM   7497  CA  TYR B 470      -5.330 -47.925   6.815  1.00  1.170          C  
ATOM   7498  C   TYR B 470      -6.066 -46.971   5.862  1.00  1.000          C  
ATOM   7499  O   TYR B 470      -5.878 -47.021   4.638  1.00  1.060          O  
ATOM   7500  CB  TYR B 470      -6.147 -49.166   7.162  1.00  1.660          C  
ATOM   7501  CG  TYR B 470      -6.411 -50.099   6.042  1.00  1.660          C  
ATOM   7502  CD1 TYR B 470      -5.423 -50.991   5.638  1.00  1.660          C  
ATOM   7503  CD2 TYR B 470      -7.638 -50.092   5.425  1.00  1.660          C  
ATOM   7504  CE1 TYR B 470      -5.685 -51.878   4.616  1.00  1.660          C  
ATOM   7505  CE2 TYR B 470      -7.893 -50.974   4.406  1.00  1.660          C  
ATOM   7506  CZ  TYR B 470      -6.925 -51.867   4.002  1.00  1.660          C  
ATOM   7507  OH  TYR B 470      -7.197 -52.762   2.993  1.00  1.660          O  
ATOM   7508  H   TYR B 470      -5.301 -47.658   8.912  1.00  1.480          H  
ATOM   7509  HA  TYR B 470      -4.396 -48.229   6.340  1.00  1.400          H  
ATOM   7510 1HB  TYR B 470      -5.631 -49.723   7.950  1.00  1.990          H  
ATOM   7511 2HB  TYR B 470      -7.110 -48.854   7.574  1.00  1.990          H  
ATOM   7512  HD1 TYR B 470      -4.443 -50.999   6.131  1.00  1.990          H  
ATOM   7513  HD2 TYR B 470      -8.408 -49.389   5.746  1.00  1.990          H  
ATOM   7514  HE1 TYR B 470      -4.919 -52.585   4.298  1.00  1.990          H  
ATOM   7515  HE2 TYR B 470      -8.866 -50.969   3.921  1.00  1.990          H  
ATOM   7516  HH  TYR B 470      -8.103 -52.638   2.691  1.00  1.990          H  
ATOM   7517  N   LEU B 471      -6.941 -46.116   6.420  1.00  0.860          N  
ATOM   7518  CA  LEU B 471      -7.728 -45.204   5.617  1.00  0.810          C  
ATOM   7519  C   LEU B 471      -6.873 -44.058   5.056  1.00  0.820          C  
ATOM   7520  O   LEU B 471      -7.292 -43.403   4.095  1.00  0.800          O  
ATOM   7521  CB  LEU B 471      -8.886 -44.641   6.457  1.00  1.150          C  
ATOM   7522  CG  LEU B 471      -9.975 -45.685   6.971  1.00  1.150          C  
ATOM   7523  CD1 LEU B 471     -10.984 -44.961   7.887  1.00  1.150          C  
ATOM   7524  CD2 LEU B 471     -10.705 -46.343   5.795  1.00  1.150          C  
ATOM   7525  H   LEU B 471      -7.065 -46.061   7.435  1.00  1.030          H  
ATOM   7526  HA  LEU B 471      -8.130 -45.752   4.772  1.00  0.970          H  
ATOM   7527 1HB  LEU B 471      -8.450 -44.156   7.330  1.00  1.380          H  
ATOM   7528 2HB  LEU B 471      -9.401 -43.882   5.869  1.00  1.380          H  
ATOM   7529  HG  LEU B 471      -9.478 -46.458   7.561  1.00  1.380          H  
ATOM   7530 1HD1 LEU B 471     -11.720 -45.678   8.264  1.00  1.380          H  
ATOM   7531 2HD1 LEU B 471     -10.478 -44.508   8.719  1.00  1.380          H  
ATOM   7532 3HD1 LEU B 471     -11.488 -44.193   7.336  1.00  1.380          H  
ATOM   7533 1HD2 LEU B 471     -11.439 -47.047   6.177  1.00  1.380          H  
ATOM   7534 2HD2 LEU B 471     -11.210 -45.583   5.207  1.00  1.380          H  
ATOM   7535 3HD2 LEU B 471     -10.001 -46.881   5.166  1.00  1.380          H  
ATOM   7536  N   VAL B 472      -5.678 -43.811   5.630  1.00  0.920          N  
ATOM   7537  CA  VAL B 472      -4.804 -42.764   5.117  1.00  0.960          C  
ATOM   7538  C   VAL B 472      -4.310 -43.272   3.809  1.00  0.900          C  
ATOM   7539  O   VAL B 472      -4.290 -42.537   2.825  1.00  0.870          O  
ATOM   7540  CB  VAL B 472      -3.583 -42.483   6.006  1.00  1.330          C  
ATOM   7541  CG1 VAL B 472      -2.639 -41.473   5.325  1.00  1.330          C  
ATOM   7542  CG2 VAL B 472      -4.032 -41.977   7.294  1.00  1.330          C  
ATOM   7543  H   VAL B 472      -5.335 -44.396   6.387  1.00  1.100          H  
ATOM   7544  HA  VAL B 472      -5.365 -41.848   4.953  1.00  1.150          H  
ATOM   7545  HB  VAL B 472      -3.022 -43.402   6.151  1.00  1.590          H  
ATOM   7546 1HG1 VAL B 472      -1.792 -41.296   5.963  1.00  1.590          H  
ATOM   7547 2HG1 VAL B 472      -2.286 -41.859   4.380  1.00  1.590          H  
ATOM   7548 3HG1 VAL B 472      -3.172 -40.534   5.160  1.00  1.590          H  
ATOM   7549 1HG2 VAL B 472      -3.170 -41.806   7.905  1.00  1.590          H  
ATOM   7550 2HG2 VAL B 472      -4.570 -41.050   7.145  1.00  1.590          H  
ATOM   7551 3HG2 VAL B 472      -4.682 -42.710   7.775  1.00  1.590          H  
ATOM   7552  N   LEU B 473      -3.871 -44.529   3.811  1.00  0.920          N  
ATOM   7553  CA  LEU B 473      -3.376 -45.153   2.596  1.00  0.900          C  
ATOM   7554  C   LEU B 473      -4.463 -45.238   1.549  1.00  0.840          C  
ATOM   7555  O   LEU B 473      -4.203 -45.054   0.367  1.00  0.810          O  
ATOM   7556  CB  LEU B 473      -2.809 -46.517   2.888  1.00  1.270          C  
ATOM   7557  CG  LEU B 473      -1.508 -46.531   3.651  1.00  1.270          C  
ATOM   7558  CD1 LEU B 473      -1.242 -47.890   4.081  1.00  1.270          C  
ATOM   7559  CD2 LEU B 473      -0.359 -46.100   2.756  1.00  1.270          C  
ATOM   7560  H   LEU B 473      -3.894 -45.029   4.707  1.00  1.100          H  
ATOM   7561  HA  LEU B 473      -2.588 -44.533   2.201  1.00  1.080          H  
ATOM   7562 1HB  LEU B 473      -3.547 -47.063   3.468  1.00  1.520          H  
ATOM   7563 2HB  LEU B 473      -2.650 -47.034   1.941  1.00  1.520          H  
ATOM   7564  HG  LEU B 473      -1.580 -45.882   4.518  1.00  1.520          H  
ATOM   7565 1HD1 LEU B 473      -0.308 -47.922   4.629  1.00  1.520          H  
ATOM   7566 2HD1 LEU B 473      -2.048 -48.238   4.721  1.00  1.520          H  
ATOM   7567 3HD1 LEU B 473      -1.172 -48.507   3.207  1.00  1.520          H  
ATOM   7568 1HD2 LEU B 473       0.545 -46.169   3.329  1.00  1.520          H  
ATOM   7569 2HD2 LEU B 473      -0.295 -46.773   1.903  1.00  1.520          H  
ATOM   7570 3HD2 LEU B 473      -0.480 -45.081   2.401  1.00  1.520          H  
ATOM   7571  N   GLY B 474      -5.700 -45.481   1.958  1.00  0.840          N  
ATOM   7572  CA  GLY B 474      -6.793 -45.499   0.992  1.00  0.820          C  
ATOM   7573  C   GLY B 474      -6.829 -44.161   0.222  1.00  0.750          C  
ATOM   7574  O   GLY B 474      -6.821 -44.127  -1.021  1.00  0.690          O  
ATOM   7575  H   GLY B 474      -5.869 -45.699   2.944  1.00  1.010          H  
ATOM   7576 1HA  GLY B 474      -6.668 -46.333   0.302  1.00  0.980          H  
ATOM   7577 2HA  GLY B 474      -7.735 -45.644   1.521  1.00  0.980          H  
ATOM   7578  N   LEU B 475      -6.884 -43.062   0.976  1.00  0.780          N  
ATOM   7579  CA  LEU B 475      -6.922 -41.712   0.417  1.00  0.760          C  
ATOM   7580  C   LEU B 475      -5.635 -41.318  -0.321  1.00  0.730          C  
ATOM   7581  O   LEU B 475      -5.679 -40.646  -1.366  1.00  0.720          O  
ATOM   7582  CB  LEU B 475      -7.138 -40.738   1.566  1.00  1.070          C  
ATOM   7583  CG  LEU B 475      -8.502 -40.773   2.270  1.00  1.070          C  
ATOM   7584  CD1 LEU B 475      -8.350 -39.983   3.500  1.00  1.070          C  
ATOM   7585  CD2 LEU B 475      -9.594 -40.171   1.386  1.00  1.070          C  
ATOM   7586  H   LEU B 475      -6.899 -43.179   1.997  1.00  0.940          H  
ATOM   7587  HA  LEU B 475      -7.746 -41.663  -0.289  1.00  0.910          H  
ATOM   7588 1HB  LEU B 475      -6.381 -40.947   2.325  1.00  1.290          H  
ATOM   7589 2HB  LEU B 475      -6.974 -39.727   1.197  1.00  1.290          H  
ATOM   7590  HG  LEU B 475      -8.768 -41.799   2.538  1.00  1.290          H  
ATOM   7591 1HD1 LEU B 475      -9.254 -39.946   4.071  1.00  1.290          H  
ATOM   7592 2HD1 LEU B 475      -7.578 -40.443   4.068  1.00  1.290          H  
ATOM   7593 3HD1 LEU B 475      -8.065 -39.019   3.242  1.00  1.290          H  
ATOM   7594 1HD2 LEU B 475     -10.542 -40.181   1.925  1.00  1.290          H  
ATOM   7595 2HD2 LEU B 475      -9.334 -39.141   1.133  1.00  1.290          H  
ATOM   7596 3HD2 LEU B 475      -9.698 -40.752   0.474  1.00  1.290          H  
ATOM   7597  N   THR B 476      -4.494 -41.727   0.238  1.00  0.730          N  
ATOM   7598  CA  THR B 476      -3.183 -41.426  -0.301  1.00  0.730          C  
ATOM   7599  C   THR B 476      -3.035 -42.128  -1.633  1.00  0.650          C  
ATOM   7600  O   THR B 476      -2.579 -41.515  -2.591  1.00  0.690          O  
ATOM   7601  CB  THR B 476      -2.041 -41.826   0.660  1.00  1.020          C  
ATOM   7602  OG1 THR B 476      -2.191 -41.124   1.901  1.00  1.020          O  
ATOM   7603  CG2 THR B 476      -0.697 -41.442   0.050  1.00  1.020          C  
ATOM   7604  H   THR B 476      -4.543 -42.261   1.096  1.00  0.880          H  
ATOM   7605  HA  THR B 476      -3.114 -40.353  -0.470  1.00  0.880          H  
ATOM   7606  HB  THR B 476      -2.064 -42.885   0.838  1.00  1.230          H  
ATOM   7607  HG1 THR B 476      -3.008 -41.454   2.337  1.00  1.230          H  
ATOM   7608 1HG2 THR B 476       0.092 -41.701   0.719  1.00  1.230          H  
ATOM   7609 2HG2 THR B 476      -0.561 -41.974  -0.881  1.00  1.230          H  
ATOM   7610 3HG2 THR B 476      -0.670 -40.368  -0.131  1.00  1.230          H  
ATOM   7611  N   SER B 477      -3.480 -43.389  -1.711  1.00  0.630          N  
ATOM   7612  CA  SER B 477      -3.433 -44.190  -2.922  1.00  0.640          C  
ATOM   7613  C   SER B 477      -4.147 -43.433  -4.024  1.00  0.650          C  
ATOM   7614  O   SER B 477      -3.628 -43.307  -5.125  1.00  0.670          O  
ATOM   7615  CB  SER B 477      -4.088 -45.540  -2.694  1.00  0.890          C  
ATOM   7616  OG  SER B 477      -4.062 -46.329  -3.850  1.00  0.890          O  
ATOM   7617  H   SER B 477      -3.835 -43.842  -0.876  1.00  0.760          H  
ATOM   7618  HA  SER B 477      -2.392 -44.334  -3.207  1.00  0.770          H  
ATOM   7619 1HB  SER B 477      -3.575 -46.056  -1.886  1.00  1.070          H  
ATOM   7620 2HB  SER B 477      -5.114 -45.395  -2.379  1.00  1.070          H  
ATOM   7621  HG  SER B 477      -4.480 -47.159  -3.605  1.00  1.070          H  
ATOM   7622  N   PHE B 478      -5.329 -42.863  -3.758  1.00  0.680          N  
ATOM   7623  CA  PHE B 478      -5.935 -42.056  -4.819  1.00  0.740          C  
ATOM   7624  C   PHE B 478      -4.990 -40.958  -5.301  1.00  0.750          C  
ATOM   7625  O   PHE B 478      -4.721 -40.835  -6.508  1.00  0.780          O  
ATOM   7626  CB  PHE B 478      -7.227 -41.366  -4.366  1.00  1.010          C  
ATOM   7627  CG  PHE B 478      -7.726 -40.338  -5.392  1.00  1.010          C  
ATOM   7628  CD1 PHE B 478      -8.400 -40.735  -6.526  1.00  1.010          C  
ATOM   7629  CD2 PHE B 478      -7.489 -38.956  -5.213  1.00  1.010          C  
ATOM   7630  CE1 PHE B 478      -8.823 -39.808  -7.455  1.00  1.010          C  
ATOM   7631  CE2 PHE B 478      -7.915 -38.034  -6.155  1.00  1.010          C  
ATOM   7632  CZ  PHE B 478      -8.578 -38.464  -7.277  1.00  1.010          C  
ATOM   7633  H   PHE B 478      -5.795 -43.033  -2.857  1.00  0.820          H  
ATOM   7634  HA  PHE B 478      -6.157 -42.710  -5.661  1.00  0.890          H  
ATOM   7635 1HB  PHE B 478      -8.004 -42.110  -4.212  1.00  1.210          H  
ATOM   7636 2HB  PHE B 478      -7.064 -40.860  -3.420  1.00  1.210          H  
ATOM   7637  HD1 PHE B 478      -8.595 -41.795  -6.687  1.00  1.210          H  
ATOM   7638  HD2 PHE B 478      -6.957 -38.614  -4.323  1.00  1.210          H  
ATOM   7639  HE1 PHE B 478      -9.349 -40.147  -8.330  1.00  1.210          H  
ATOM   7640  HE2 PHE B 478      -7.725 -36.969  -6.016  1.00  1.210          H  
ATOM   7641  HZ  PHE B 478      -8.911 -37.749  -8.024  1.00  1.210          H  
ATOM   7642  N   ALA B 479      -4.480 -40.156  -4.355  1.00  0.750          N  
ATOM   7643  CA  ALA B 479      -3.646 -39.020  -4.727  1.00  0.800          C  
ATOM   7644  C   ALA B 479      -2.389 -39.423  -5.492  1.00  0.760          C  
ATOM   7645  O   ALA B 479      -2.035 -38.799  -6.501  1.00  0.810          O  
ATOM   7646  CB  ALA B 479      -3.235 -38.256  -3.483  1.00  1.100          C  
ATOM   7647  H   ALA B 479      -4.725 -40.330  -3.371  1.00  0.900          H  
ATOM   7648  HA  ALA B 479      -4.240 -38.379  -5.351  1.00  0.960          H  
ATOM   7649 1HB  ALA B 479      -2.652 -37.381  -3.767  1.00  1.320          H  
ATOM   7650 2HB  ALA B 479      -4.120 -37.949  -2.945  1.00  1.320          H  
ATOM   7651 3HB  ALA B 479      -2.636 -38.903  -2.845  1.00  1.320          H  
ATOM   7652  N   ILE B 480      -1.760 -40.495  -5.037  1.00  0.680          N  
ATOM   7653  CA  ILE B 480      -0.534 -40.989  -5.610  1.00  0.690          C  
ATOM   7654  C   ILE B 480      -0.758 -41.702  -6.905  1.00  0.690          C  
ATOM   7655  O   ILE B 480      -0.002 -41.480  -7.835  1.00  0.720          O  
ATOM   7656  CB  ILE B 480       0.234 -41.886  -4.643  1.00  0.960          C  
ATOM   7657  CG1 ILE B 480       0.651 -41.097  -3.366  1.00  0.960          C  
ATOM   7658  CG2 ILE B 480       1.445 -42.484  -5.351  1.00  0.960          C  
ATOM   7659  CD1 ILE B 480       1.575 -39.896  -3.544  1.00  0.960          C  
ATOM   7660  H   ILE B 480      -2.143 -40.956  -4.216  1.00  0.820          H  
ATOM   7661  HA  ILE B 480       0.090 -40.136  -5.838  1.00  0.830          H  
ATOM   7662  HB  ILE B 480      -0.425 -42.686  -4.311  1.00  1.150          H  
ATOM   7663 1HG1 ILE B 480      -0.249 -40.727  -2.896  1.00  1.150          H  
ATOM   7664 2HG1 ILE B 480       1.118 -41.787  -2.703  1.00  1.150          H  
ATOM   7665 1HG2 ILE B 480       1.953 -43.125  -4.678  1.00  1.150          H  
ATOM   7666 2HG2 ILE B 480       1.131 -43.065  -6.205  1.00  1.150          H  
ATOM   7667 3HG2 ILE B 480       2.118 -41.697  -5.693  1.00  1.150          H  
ATOM   7668 1HD1 ILE B 480       1.757 -39.477  -2.572  1.00  1.150          H  
ATOM   7669 2HD1 ILE B 480       2.524 -40.198  -3.985  1.00  1.150          H  
ATOM   7670 3HD1 ILE B 480       1.115 -39.142  -4.174  1.00  1.150          H  
ATOM   7671  N   LEU B 481      -1.743 -42.587  -7.006  1.00  0.720          N  
ATOM   7672  CA  LEU B 481      -1.924 -43.269  -8.269  1.00  0.780          C  
ATOM   7673  C   LEU B 481      -2.132 -42.222  -9.347  1.00  0.850          C  
ATOM   7674  O   LEU B 481      -1.575 -42.338 -10.435  1.00  0.890          O  
ATOM   7675  CB  LEU B 481      -3.078 -44.266  -8.228  1.00  1.070          C  
ATOM   7676  CG  LEU B 481      -3.361 -45.044  -9.555  1.00  1.070          C  
ATOM   7677  CD1 LEU B 481      -2.121 -45.861 -10.005  1.00  1.070          C  
ATOM   7678  CD2 LEU B 481      -4.541 -45.965  -9.324  1.00  1.070          C  
ATOM   7679  H   LEU B 481      -2.368 -42.781  -6.230  1.00  0.860          H  
ATOM   7680  HA  LEU B 481      -1.013 -43.820  -8.473  1.00  0.940          H  
ATOM   7681 1HB  LEU B 481      -2.874 -44.990  -7.446  1.00  1.280          H  
ATOM   7682 2HB  LEU B 481      -3.984 -43.723  -7.948  1.00  1.280          H  
ATOM   7683  HG  LEU B 481      -3.603 -44.341 -10.336  1.00  1.280          H  
ATOM   7684 1HD1 LEU B 481      -2.359 -46.390 -10.928  1.00  1.280          H  
ATOM   7685 2HD1 LEU B 481      -1.276 -45.206 -10.190  1.00  1.280          H  
ATOM   7686 3HD1 LEU B 481      -1.862 -46.576  -9.238  1.00  1.280          H  
ATOM   7687 1HD2 LEU B 481      -4.770 -46.506 -10.244  1.00  1.280          H  
ATOM   7688 2HD2 LEU B 481      -4.299 -46.676  -8.533  1.00  1.280          H  
ATOM   7689 3HD2 LEU B 481      -5.407 -45.372  -9.026  1.00  1.280          H  
ATOM   7690  N   GLY B 482      -2.898 -41.167  -9.044  1.00  0.890          N  
ATOM   7691  CA  GLY B 482      -3.076 -40.076  -9.985  1.00  0.960          C  
ATOM   7692  C   GLY B 482      -1.710 -39.535 -10.424  1.00  0.940          C  
ATOM   7693  O   GLY B 482      -1.435 -39.437 -11.622  1.00  0.990          O  
ATOM   7694  H   GLY B 482      -3.396 -41.128  -8.148  1.00  1.070          H  
ATOM   7695 1HA  GLY B 482      -3.653 -40.406 -10.849  1.00  1.150          H  
ATOM   7696 2HA  GLY B 482      -3.636 -39.304  -9.491  1.00  1.150          H  
ATOM   7697  N   VAL B 483      -0.838 -39.217  -9.456  1.00  0.880          N  
ATOM   7698  CA  VAL B 483       0.508 -38.714  -9.749  1.00  0.880          C  
ATOM   7699  C   VAL B 483       1.317 -39.736 -10.583  1.00  0.920          C  
ATOM   7700  O   VAL B 483       2.005 -39.348 -11.525  1.00  1.030          O  
ATOM   7701  CB  VAL B 483       1.252 -38.379  -8.421  1.00  1.230          C  
ATOM   7702  CG1 VAL B 483       2.697 -38.066  -8.666  1.00  1.230          C  
ATOM   7703  CG2 VAL B 483       0.603 -37.154  -7.729  1.00  1.230          C  
ATOM   7704  H   VAL B 483      -1.153 -39.293  -8.482  1.00  1.060          H  
ATOM   7705  HA  VAL B 483       0.415 -37.804 -10.334  1.00  1.060          H  
ATOM   7706  HB  VAL B 483       1.201 -39.248  -7.777  1.00  1.480          H  
ATOM   7707 1HG1 VAL B 483       3.180 -37.863  -7.720  1.00  1.480          H  
ATOM   7708 2HG1 VAL B 483       3.191 -38.886  -9.142  1.00  1.480          H  
ATOM   7709 3HG1 VAL B 483       2.757 -37.198  -9.298  1.00  1.480          H  
ATOM   7710 1HG2 VAL B 483       1.116 -36.955  -6.794  1.00  1.480          H  
ATOM   7711 2HG2 VAL B 483       0.688 -36.292  -8.370  1.00  1.480          H  
ATOM   7712 3HG2 VAL B 483      -0.439 -37.349  -7.529  1.00  1.480          H  
ATOM   7713  N   VAL B 484       1.246 -41.021 -10.241  1.00  0.870          N  
ATOM   7714  CA  VAL B 484       1.960 -42.082 -10.950  1.00  0.960          C  
ATOM   7715  C   VAL B 484       1.509 -42.176 -12.404  1.00  1.050          C  
ATOM   7716  O   VAL B 484       2.348 -42.258 -13.308  1.00  1.100          O  
ATOM   7717  CB  VAL B 484       1.715 -43.431 -10.223  1.00  1.310          C  
ATOM   7718  CG1 VAL B 484       2.233 -44.628 -11.007  1.00  1.310          C  
ATOM   7719  CG2 VAL B 484       2.409 -43.393  -8.888  1.00  1.310          C  
ATOM   7720  H   VAL B 484       0.673 -41.250  -9.434  1.00  1.040          H  
ATOM   7721  HA  VAL B 484       3.022 -41.855 -10.933  1.00  1.150          H  
ATOM   7722  HB  VAL B 484       0.653 -43.551 -10.085  1.00  1.570          H  
ATOM   7723 1HG1 VAL B 484       2.035 -45.543 -10.451  1.00  1.570          H  
ATOM   7724 2HG1 VAL B 484       1.747 -44.696 -11.982  1.00  1.570          H  
ATOM   7725 3HG1 VAL B 484       3.296 -44.509 -11.131  1.00  1.570          H  
ATOM   7726 1HG2 VAL B 484       2.210 -44.297  -8.352  1.00  1.570          H  
ATOM   7727 2HG2 VAL B 484       3.476 -43.288  -9.039  1.00  1.570          H  
ATOM   7728 3HG2 VAL B 484       2.058 -42.562  -8.316  1.00  1.570          H  
ATOM   7729  N   LEU B 485       0.197 -42.180 -12.633  1.00  1.090          N  
ATOM   7730  CA  LEU B 485      -0.357 -42.249 -13.973  1.00  1.180          C  
ATOM   7731  C   LEU B 485      -0.021 -41.022 -14.807  1.00  1.200          C  
ATOM   7732  O   LEU B 485       0.298 -41.149 -15.993  1.00  1.390          O  
ATOM   7733  CB  LEU B 485      -1.883 -42.390 -13.889  1.00  1.620          C  
ATOM   7734  CG  LEU B 485      -2.444 -43.736 -13.368  1.00  1.620          C  
ATOM   7735  CD1 LEU B 485      -3.913 -43.587 -13.081  1.00  1.620          C  
ATOM   7736  CD2 LEU B 485      -2.257 -44.803 -14.421  1.00  1.620          C  
ATOM   7737  H   LEU B 485      -0.437 -42.135 -11.832  1.00  1.310          H  
ATOM   7738  HA  LEU B 485       0.071 -43.115 -14.467  1.00  1.420          H  
ATOM   7739 1HB  LEU B 485      -2.253 -41.603 -13.222  1.00  1.940          H  
ATOM   7740 2HB  LEU B 485      -2.298 -42.215 -14.876  1.00  1.940          H  
ATOM   7741  HG  LEU B 485      -1.931 -44.018 -12.450  1.00  1.940          H  
ATOM   7742 1HD1 LEU B 485      -4.309 -44.533 -12.714  1.00  1.940          H  
ATOM   7743 2HD1 LEU B 485      -4.058 -42.813 -12.321  1.00  1.940          H  
ATOM   7744 3HD1 LEU B 485      -4.433 -43.311 -13.986  1.00  1.940          H  
ATOM   7745 1HD2 LEU B 485      -2.664 -45.745 -14.059  1.00  1.940          H  
ATOM   7746 2HD2 LEU B 485      -2.778 -44.515 -15.339  1.00  1.940          H  
ATOM   7747 3HD2 LEU B 485      -1.209 -44.924 -14.631  1.00  1.940          H  
ATOM   7748  N   SER B 486      -0.060 -39.833 -14.214  1.00  1.090          N  
ATOM   7749  CA  SER B 486       0.238 -38.653 -14.997  1.00  1.110          C  
ATOM   7750  C   SER B 486       1.745 -38.483 -15.234  1.00  1.020          C  
ATOM   7751  O   SER B 486       2.163 -38.044 -16.319  1.00  1.000          O  
ATOM   7752  CB  SER B 486      -0.344 -37.478 -14.295  1.00  1.550          C  
ATOM   7753  OG  SER B 486       0.326 -37.244 -13.095  1.00  1.550          O  
ATOM   7754  H   SER B 486      -0.362 -39.727 -13.238  1.00  1.310          H  
ATOM   7755  HA  SER B 486      -0.254 -38.751 -15.962  1.00  1.330          H  
ATOM   7756 1HB  SER B 486      -0.311 -36.629 -14.940  1.00  1.860          H  
ATOM   7757 2HB  SER B 486      -1.395 -37.687 -14.083  1.00  1.860          H  
ATOM   7758  HG  SER B 486      -0.121 -36.499 -12.689  1.00  1.860          H  
ATOM   7759  N   PHE B 487       2.585 -38.924 -14.278  1.00  0.970          N  
ATOM   7760  CA  PHE B 487       4.024 -38.881 -14.486  1.00  0.940          C  
ATOM   7761  C   PHE B 487       4.349 -39.831 -15.609  1.00  0.850          C  
ATOM   7762  O   PHE B 487       5.157 -39.500 -16.487  1.00  0.840          O  
ATOM   7763  CB  PHE B 487       4.838 -39.246 -13.236  1.00  1.330          C  
ATOM   7764  CG  PHE B 487       5.118 -38.113 -12.259  1.00  1.330          C  
ATOM   7765  CD1 PHE B 487       4.190 -37.126 -11.963  1.00  1.330          C  
ATOM   7766  CD2 PHE B 487       6.370 -38.039 -11.647  1.00  1.330          C  
ATOM   7767  CE1 PHE B 487       4.509 -36.098 -11.098  1.00  1.330          C  
ATOM   7768  CE2 PHE B 487       6.678 -37.018 -10.783  1.00  1.330          C  
ATOM   7769  CZ  PHE B 487       5.750 -36.045 -10.513  1.00  1.330          C  
ATOM   7770  H   PHE B 487       2.219 -39.233 -13.375  1.00  1.160          H  
ATOM   7771  HA  PHE B 487       4.309 -37.879 -14.798  1.00  1.130          H  
ATOM   7772 1HB  PHE B 487       4.309 -40.033 -12.693  1.00  1.590          H  
ATOM   7773 2HB  PHE B 487       5.786 -39.656 -13.552  1.00  1.590          H  
ATOM   7774  HD1 PHE B 487       3.199 -37.163 -12.417  1.00  1.590          H  
ATOM   7775  HD2 PHE B 487       7.112 -38.805 -11.861  1.00  1.590          H  
ATOM   7776  HE1 PHE B 487       3.772 -35.328 -10.878  1.00  1.590          H  
ATOM   7777  HE2 PHE B 487       7.657 -36.970 -10.314  1.00  1.590          H  
ATOM   7778  HZ  PHE B 487       5.997 -35.231  -9.832  1.00  1.590          H  
ATOM   7779  N   SER B 488       3.686 -40.996 -15.605  1.00  0.820          N  
ATOM   7780  CA  SER B 488       3.882 -41.995 -16.625  1.00  0.780          C  
ATOM   7781  C   SER B 488       3.455 -41.468 -17.984  1.00  0.740          C  
ATOM   7782  O   SER B 488       4.225 -41.527 -18.934  1.00  0.740          O  
ATOM   7783  CB  SER B 488       3.041 -43.211 -16.321  1.00  1.110          C  
ATOM   7784  OG  SER B 488       3.438 -43.842 -15.174  1.00  1.110          O  
ATOM   7785  H   SER B 488       3.052 -41.218 -14.835  1.00  0.980          H  
ATOM   7786  HA  SER B 488       4.933 -42.270 -16.653  1.00  0.940          H  
ATOM   7787 1HB  SER B 488       2.030 -42.910 -16.201  1.00  1.330          H  
ATOM   7788 2HB  SER B 488       3.096 -43.896 -17.157  1.00  1.330          H  
ATOM   7789  HG  SER B 488       3.219 -43.223 -14.446  1.00  1.330          H  
ATOM   7790  N   ARG B 489       2.282 -40.828 -18.083  1.00  0.800          N  
ATOM   7791  CA  ARG B 489       1.825 -40.350 -19.387  1.00  0.910          C  
ATOM   7792  C   ARG B 489       2.867 -39.420 -20.031  1.00  0.900          C  
ATOM   7793  O   ARG B 489       3.083 -39.472 -21.240  1.00  1.000          O  
ATOM   7794  CB  ARG B 489       0.464 -39.665 -19.277  1.00  1.230          C  
ATOM   7795  CG  ARG B 489      -0.177 -39.289 -20.630  1.00  1.230          C  
ATOM   7796  CD  ARG B 489      -1.584 -38.844 -20.536  1.00  1.230          C  
ATOM   7797  NE  ARG B 489      -1.772 -37.595 -19.794  1.00  1.230          N  
ATOM   7798  CZ  ARG B 489      -2.302 -37.466 -18.555  1.00  1.230          C  
ATOM   7799  NH1 ARG B 489      -2.667 -38.516 -17.861  1.00  1.230          N  
ATOM   7800  NH2 ARG B 489      -2.465 -36.260 -18.048  1.00  1.230          N  
ATOM   7801  H   ARG B 489       1.657 -40.775 -17.275  1.00  0.960          H  
ATOM   7802  HA  ARG B 489       1.693 -41.220 -20.032  1.00  1.090          H  
ATOM   7803 1HB  ARG B 489      -0.224 -40.324 -18.749  1.00  1.480          H  
ATOM   7804 2HB  ARG B 489       0.569 -38.756 -18.684  1.00  1.480          H  
ATOM   7805 1HG  ARG B 489       0.405 -38.529 -21.126  1.00  1.480          H  
ATOM   7806 2HG  ARG B 489      -0.211 -40.175 -21.242  1.00  1.480          H  
ATOM   7807 1HD  ARG B 489      -1.948 -38.683 -21.554  1.00  1.480          H  
ATOM   7808 2HD  ARG B 489      -2.178 -39.627 -20.081  1.00  1.480          H  
ATOM   7809  HE  ARG B 489      -1.523 -36.738 -20.277  1.00  1.480          H  
ATOM   7810 1HH1 ARG B 489      -2.543 -39.439 -18.231  1.00  1.480          H  
ATOM   7811 2HH1 ARG B 489      -3.100 -38.402 -16.926  1.00  1.480          H  
ATOM   7812 1HH2 ARG B 489      -2.203 -35.452 -18.594  1.00  1.480          H  
ATOM   7813 2HH2 ARG B 489      -2.870 -36.145 -17.124  1.00  1.480          H  
ATOM   7814  N   LEU B 490       3.460 -38.516 -19.247  1.00  0.890          N  
ATOM   7815  CA  LEU B 490       4.515 -37.647 -19.774  1.00  0.990          C  
ATOM   7816  C   LEU B 490       5.809 -38.428 -20.061  1.00  1.000          C  
ATOM   7817  O   LEU B 490       6.489 -38.177 -21.054  1.00  1.150          O  
ATOM   7818  CB  LEU B 490       4.745 -36.449 -18.832  1.00  1.350          C  
ATOM   7819  CG  LEU B 490       5.670 -35.197 -19.312  1.00  1.350          C  
ATOM   7820  CD1 LEU B 490       7.187 -35.471 -19.070  1.00  1.350          C  
ATOM   7821  CD2 LEU B 490       5.412 -34.878 -20.782  1.00  1.350          C  
ATOM   7822  H   LEU B 490       3.166 -38.444 -18.264  1.00  1.070          H  
ATOM   7823  HA  LEU B 490       4.180 -37.263 -20.714  1.00  1.190          H  
ATOM   7824 1HB  LEU B 490       3.767 -36.047 -18.610  1.00  1.620          H  
ATOM   7825 2HB  LEU B 490       5.163 -36.838 -17.896  1.00  1.620          H  
ATOM   7826  HG  LEU B 490       5.382 -34.328 -18.735  1.00  1.620          H  
ATOM   7827 1HD1 LEU B 490       7.771 -34.598 -19.373  1.00  1.620          H  
ATOM   7828 2HD1 LEU B 490       7.364 -35.671 -18.020  1.00  1.620          H  
ATOM   7829 3HD1 LEU B 490       7.515 -36.319 -19.640  1.00  1.620          H  
ATOM   7830 1HD2 LEU B 490       5.997 -34.010 -21.070  1.00  1.620          H  
ATOM   7831 2HD2 LEU B 490       5.700 -35.716 -21.411  1.00  1.620          H  
ATOM   7832 3HD2 LEU B 490       4.362 -34.665 -20.922  1.00  1.620          H  
ATOM   7833  N   SER B 491       6.216 -39.286 -19.133  1.00  0.940          N  
ATOM   7834  CA  SER B 491       7.467 -40.028 -19.215  1.00  1.090          C  
ATOM   7835  C   SER B 491       7.600 -41.097 -20.320  1.00  1.200          C  
ATOM   7836  O   SER B 491       8.636 -41.162 -20.988  1.00  1.400          O  
ATOM   7837  CB  SER B 491       7.666 -40.729 -17.883  1.00  1.470          C  
ATOM   7838  OG  SER B 491       7.844 -39.810 -16.836  1.00  1.470          O  
ATOM   7839  H   SER B 491       5.646 -39.427 -18.299  1.00  1.130          H  
ATOM   7840  HA  SER B 491       8.263 -39.299 -19.358  1.00  1.310          H  
ATOM   7841 1HB  SER B 491       6.803 -41.348 -17.678  1.00  1.760          H  
ATOM   7842 2HB  SER B 491       8.508 -41.380 -17.939  1.00  1.760          H  
ATOM   7843  HG  SER B 491       6.942 -39.472 -16.640  1.00  1.760          H  
ATOM   7844  N   VAL B 492       6.558 -41.904 -20.543  1.00  1.190          N  
ATOM   7845  CA  VAL B 492       6.609 -43.070 -21.455  1.00  1.400          C  
ATOM   7846  C   VAL B 492       6.917 -42.795 -22.933  1.00  1.470          C  
ATOM   7847  O   VAL B 492       7.401 -43.682 -23.631  1.00  1.740          O  
ATOM   7848  CB  VAL B 492       5.286 -43.881 -21.387  1.00  1.880          C  
ATOM   7849  CG1 VAL B 492       5.081 -44.438 -19.993  1.00  1.880          C  
ATOM   7850  CG2 VAL B 492       4.111 -43.013 -21.795  1.00  1.880          C  
ATOM   7851  H   VAL B 492       5.719 -41.736 -19.989  1.00  1.430          H  
ATOM   7852  HA  VAL B 492       7.390 -43.724 -21.085  1.00  1.680          H  
ATOM   7853  HB  VAL B 492       5.347 -44.726 -22.068  1.00  2.250          H  
ATOM   7854 1HG1 VAL B 492       4.165 -44.990 -19.975  1.00  2.250          H  
ATOM   7855 2HG1 VAL B 492       5.895 -45.073 -19.752  1.00  2.250          H  
ATOM   7856 3HG1 VAL B 492       5.030 -43.662 -19.274  1.00  2.250          H  
ATOM   7857 1HG2 VAL B 492       3.201 -43.601 -21.753  1.00  2.250          H  
ATOM   7858 2HG2 VAL B 492       4.009 -42.166 -21.154  1.00  2.250          H  
ATOM   7859 3HG2 VAL B 492       4.260 -42.659 -22.787  1.00  2.250          H  
ATOM   7860  N   LEU B 493       6.598 -41.605 -23.420  1.00  1.340          N  
ATOM   7861  CA  LEU B 493       6.480 -40.570 -24.427  1.00  1.530          C  
ATOM   7862  C   LEU B 493       7.812 -39.913 -24.753  1.00  1.710          C  
ATOM   7863  O   LEU B 493       8.033 -39.477 -25.886  1.00  2.180          O  
ATOM   7864  CB  LEU B 493       5.508 -39.500 -23.944  1.00  2.070          C  
ATOM   7865  CG  LEU B 493       5.160 -38.320 -24.888  1.00  2.070          C  
ATOM   7866  CD1 LEU B 493       4.508 -38.824 -26.186  1.00  2.070          C  
ATOM   7867  CD2 LEU B 493       4.252 -37.395 -24.120  1.00  2.070          C  
ATOM   7868  H   LEU B 493       6.999 -42.070 -24.220  1.00  1.610          H  
ATOM   7869  HA  LEU B 493       6.095 -41.035 -25.329  1.00  1.840          H  
ATOM   7870 1HB  LEU B 493       4.581 -39.978 -23.637  1.00  2.480          H  
ATOM   7871 2HB  LEU B 493       5.940 -39.070 -23.083  1.00  2.480          H  
ATOM   7872  HG  LEU B 493       6.068 -37.780 -25.160  1.00  2.480          H  
ATOM   7873 1HD1 LEU B 493       4.261 -37.976 -26.826  1.00  2.480          H  
ATOM   7874 2HD1 LEU B 493       5.193 -39.478 -26.720  1.00  2.480          H  
ATOM   7875 3HD1 LEU B 493       3.616 -39.364 -25.950  1.00  2.480          H  
ATOM   7876 1HD2 LEU B 493       3.985 -36.533 -24.729  1.00  2.480          H  
ATOM   7877 2HD2 LEU B 493       3.366 -37.939 -23.837  1.00  2.480          H  
ATOM   7878 3HD2 LEU B 493       4.774 -37.063 -23.223  1.00  2.480          H  
ATOM   7879  N   CYS B 494       8.657 -39.753 -23.741  1.00  1.640          N  
ATOM   7880  CA  CYS B 494       9.902 -39.029 -23.901  1.00  1.800          C  
ATOM   7881  C   CYS B 494      11.032 -39.939 -24.387  1.00  2.140          C  
ATOM   7882  O   CYS B 494      10.948 -41.162 -24.285  1.00  2.530          O  
ATOM   7883  CB  CYS B 494      10.278 -38.355 -22.587  1.00  2.460          C  
ATOM   7884  SG  CYS B 494       9.132 -37.049 -22.045  1.00  2.460          S  
ATOM   7885  H   CYS B 494       8.456 -40.175 -22.827  1.00  1.970          H  
ATOM   7886  HA  CYS B 494       9.746 -38.246 -24.642  1.00  2.160          H  
ATOM   7887 1HB  CYS B 494      10.350 -39.104 -21.794  1.00  2.950          H  
ATOM   7888 2HB  CYS B 494      11.222 -37.904 -22.709  1.00  2.950          H  
ATOM   7889  HG  CYS B 494       8.052 -37.839 -21.805  1.00  2.950          H  
ATOM   7890  N   GLY B 495      12.096 -39.341 -24.937  1.00  2.580          N  
ATOM   7891  CA  GLY B 495      13.239 -40.115 -25.426  1.00  2.970          C  
ATOM   7892  C   GLY B 495      14.324 -40.349 -24.374  1.00  2.560          C  
ATOM   7893  O   GLY B 495      14.145 -40.089 -23.184  1.00  2.160          O  
ATOM   7894  H   GLY B 495      12.116 -38.335 -25.015  1.00  3.100          H  
ATOM   7895 1HA  GLY B 495      12.881 -41.077 -25.796  1.00  3.560          H  
ATOM   7896 2HA  GLY B 495      13.676 -39.601 -26.282  1.00  3.560          H  
ATOM   7897  N   ASN B 496      15.508 -40.755 -24.822  1.00  3.250          N  
ATOM   7898  CA  ASN B 496      16.582 -41.084 -23.895  1.00  3.510          C  
ATOM   7899  C   ASN B 496      17.467 -39.902 -23.513  1.00  3.210          C  
ATOM   7900  O   ASN B 496      18.524 -40.067 -22.906  1.00  3.410          O  
ATOM   7901  CB  ASN B 496      17.390 -42.221 -24.461  1.00  4.810          C  
ATOM   7902  CG  ASN B 496      17.988 -41.836 -25.749  1.00  4.810          C  
ATOM   7903  OD1 ASN B 496      17.394 -40.995 -26.450  1.00  4.810          O  
ATOM   7904  ND2 ASN B 496      19.116 -42.393 -26.095  1.00  4.810          N  
ATOM   7905  H   ASN B 496      15.668 -40.895 -25.818  1.00  3.900          H  
ATOM   7906  HA  ASN B 496      16.109 -41.441 -22.983  1.00  4.210          H  
ATOM   7907 1HB  ASN B 496      18.179 -42.500 -23.757  1.00  5.770          H  
ATOM   7908 2HB  ASN B 496      16.750 -43.091 -24.604  1.00  5.770          H  
ATOM   7909 1HD2 ASN B 496      19.546 -42.145 -26.961  1.00  5.770          H  
ATOM   7910 2HD2 ASN B 496      19.547 -43.057 -25.488  1.00  5.770          H  
ATOM   7911  N   SER B 497      17.020 -38.710 -23.880  1.00  3.040          N  
ATOM   7912  CA  SER B 497      17.653 -37.447 -23.546  1.00  2.940          C  
ATOM   7913  C   SER B 497      16.785 -36.732 -22.517  1.00  2.690          C  
ATOM   7914  O   SER B 497      17.037 -35.585 -22.129  1.00  3.420          O  
ATOM   7915  CB  SER B 497      17.797 -36.596 -24.787  1.00  4.160          C  
ATOM   7916  OG  SER B 497      16.534 -36.303 -25.339  1.00  4.160          O  
ATOM   7917  H   SER B 497      16.183 -38.663 -24.448  1.00  3.650          H  
ATOM   7918  HA  SER B 497      18.634 -37.639 -23.111  1.00  3.530          H  
ATOM   7919 1HB  SER B 497      18.308 -35.668 -24.531  1.00  4.990          H  
ATOM   7920 2HB  SER B 497      18.409 -37.119 -25.519  1.00  4.990          H  
ATOM   7921  HG  SER B 497      16.709 -35.781 -26.130  1.00  4.990          H  
ATOM   7922  N   ALA B 498      15.765 -37.440 -22.041  1.00  1.910          N  
ATOM   7923  CA  ALA B 498      14.766 -36.928 -21.125  1.00  1.820          C  
ATOM   7924  C   ALA B 498      15.225 -36.793 -19.682  1.00  1.160          C  
ATOM   7925  O   ALA B 498      14.669 -37.423 -18.790  1.00  1.360          O  
ATOM   7926  CB  ALA B 498      13.603 -37.882 -21.182  1.00  2.580          C  
ATOM   7927  H   ALA B 498      15.620 -38.394 -22.378  1.00  2.290          H  
ATOM   7928  HA  ALA B 498      14.463 -35.940 -21.472  1.00  2.180          H  
ATOM   7929 1HB  ALA B 498      12.792 -37.554 -20.559  1.00  3.100          H  
ATOM   7930 2HB  ALA B 498      13.291 -37.933 -22.206  1.00  3.100          H  
ATOM   7931 3HB  ALA B 498      13.936 -38.867 -20.855  1.00  3.100          H  
ATOM   7932  N   TYR B 499      16.183 -35.917 -19.446  1.00  1.470          N  
ATOM   7933  CA  TYR B 499      16.725 -35.696 -18.103  1.00  1.660          C  
ATOM   7934  C   TYR B 499      15.995 -34.573 -17.371  1.00  1.800          C  
ATOM   7935  O   TYR B 499      15.602 -33.588 -17.991  1.00  2.770          O  
ATOM   7936  CB  TYR B 499      18.218 -35.357 -18.171  1.00  2.250          C  
ATOM   7937  CG  TYR B 499      19.117 -36.509 -18.532  1.00  2.250          C  
ATOM   7938  CD1 TYR B 499      19.382 -36.803 -19.860  1.00  2.250          C  
ATOM   7939  CD2 TYR B 499      19.704 -37.261 -17.518  1.00  2.250          C  
ATOM   7940  CE1 TYR B 499      20.217 -37.849 -20.182  1.00  2.250          C  
ATOM   7941  CE2 TYR B 499      20.547 -38.307 -17.837  1.00  2.250          C  
ATOM   7942  CZ  TYR B 499      20.804 -38.604 -19.167  1.00  2.250          C  
ATOM   7943  OH  TYR B 499      21.648 -39.646 -19.491  1.00  2.250          O  
ATOM   7944  H   TYR B 499      16.569 -35.440 -20.265  1.00  1.760          H  
ATOM   7945  HA  TYR B 499      16.600 -36.611 -17.525  1.00  1.990          H  
ATOM   7946 1HB  TYR B 499      18.375 -34.564 -18.904  1.00  2.700          H  
ATOM   7947 2HB  TYR B 499      18.542 -34.976 -17.208  1.00  2.700          H  
ATOM   7948  HD1 TYR B 499      18.931 -36.210 -20.647  1.00  2.700          H  
ATOM   7949  HD2 TYR B 499      19.499 -37.023 -16.473  1.00  2.700          H  
ATOM   7950  HE1 TYR B 499      20.421 -38.082 -21.228  1.00  2.700          H  
ATOM   7951  HE2 TYR B 499      21.009 -38.897 -17.046  1.00  2.700          H  
ATOM   7952  HH  TYR B 499      21.958 -40.070 -18.688  1.00  2.700          H  
ATOM   7953  N   GLY B 500      15.913 -34.680 -16.035  1.00  1.270          N  
ATOM   7954  CA  GLY B 500      15.550 -34.230 -14.680  1.00  1.160          C  
ATOM   7955  C   GLY B 500      14.190 -34.708 -14.115  1.00  1.150          C  
ATOM   7956  O   GLY B 500      13.735 -34.214 -13.075  1.00  1.460          O  
ATOM   7957  H   GLY B 500      15.512 -33.776 -16.231  1.00  1.520          H  
ATOM   7958 1HA  GLY B 500      16.338 -34.557 -14.002  1.00  1.390          H  
ATOM   7959 2HA  GLY B 500      15.588 -33.144 -14.660  1.00  1.390          H  
ATOM   7960  N   GLY B 501      13.536 -35.659 -14.767  1.00  1.290          N  
ATOM   7961  CA  GLY B 501      12.251 -36.164 -14.271  1.00  1.200          C  
ATOM   7962  C   GLY B 501      11.153 -35.100 -14.253  1.00  1.150          C  
ATOM   7963  O   GLY B 501      10.822 -34.522 -15.293  1.00  1.380          O  
ATOM   7964  H   GLY B 501      13.949 -36.060 -15.602  1.00  1.550          H  
ATOM   7965 1HA  GLY B 501      11.934 -36.989 -14.910  1.00  1.440          H  
ATOM   7966 2HA  GLY B 501      12.383 -36.576 -13.271  1.00  1.440          H  
ATOM   7967  N   SER B 502      10.601 -34.803 -13.073  1.00  1.020          N  
ATOM   7968  CA  SER B 502       9.525 -33.811 -12.953  1.00  1.020          C  
ATOM   7969  C   SER B 502       9.964 -32.406 -13.408  1.00  0.960          C  
ATOM   7970  O   SER B 502       9.143 -31.520 -13.710  1.00  0.890          O  
ATOM   7971  CB  SER B 502       8.975 -33.847 -11.545  1.00  1.430          C  
ATOM   7972  OG  SER B 502       9.958 -33.506 -10.634  1.00  1.430          O  
ATOM   7973  H   SER B 502      10.921 -35.272 -12.236  1.00  1.220          H  
ATOM   7974  HA  SER B 502       8.744 -34.130 -13.617  1.00  1.220          H  
ATOM   7975 1HB  SER B 502       8.140 -33.151 -11.461  1.00  1.710          H  
ATOM   7976 2HB  SER B 502       8.597 -34.837 -11.324  1.00  1.710          H  
ATOM   7977  HG  SER B 502       9.619 -33.749  -9.741  1.00  1.710          H  
ATOM   7978  N   TYR B 503      11.272 -32.204 -13.465  1.00  1.040          N  
ATOM   7979  CA  TYR B 503      11.854 -30.996 -14.001  1.00  1.070          C  
ATOM   7980  C   TYR B 503      11.444 -30.856 -15.462  1.00  0.970          C  
ATOM   7981  O   TYR B 503      11.124 -29.763 -15.946  1.00  0.920          O  
ATOM   7982  CB  TYR B 503      13.355 -31.020 -13.877  1.00  1.490          C  
ATOM   7983  CG  TYR B 503      14.020 -29.896 -14.546  1.00  1.490          C  
ATOM   7984  CD1 TYR B 503      13.915 -28.656 -14.022  1.00  1.490          C  
ATOM   7985  CD2 TYR B 503      14.773 -30.121 -15.696  1.00  1.490          C  
ATOM   7986  CE1 TYR B 503      14.555 -27.614 -14.626  1.00  1.490          C  
ATOM   7987  CE2 TYR B 503      15.408 -29.088 -16.301  1.00  1.490          C  
ATOM   7988  CZ  TYR B 503      15.311 -27.841 -15.777  1.00  1.490          C  
ATOM   7989  OH  TYR B 503      15.977 -26.812 -16.380  1.00  1.490          O  
ATOM   7990  H   TYR B 503      11.900 -32.956 -13.163  1.00  1.250          H  
ATOM   7991  HA  TYR B 503      11.463 -30.141 -13.448  1.00  1.280          H  
ATOM   7992 1HB  TYR B 503      13.637 -31.023 -12.826  1.00  1.780          H  
ATOM   7993 2HB  TYR B 503      13.716 -31.921 -14.313  1.00  1.780          H  
ATOM   7994  HD1 TYR B 503      13.323 -28.508 -13.128  1.00  1.780          H  
ATOM   7995  HD2 TYR B 503      14.861 -31.115 -16.116  1.00  1.780          H  
ATOM   7996  HE1 TYR B 503      14.485 -26.621 -14.209  1.00  1.780          H  
ATOM   7997  HE2 TYR B 503      16.000 -29.256 -17.202  1.00  1.780          H  
ATOM   7998  HH  TYR B 503      16.463 -27.166 -17.164  1.00  1.780          H  
ATOM   7999  N   LEU B 504      11.543 -31.979 -16.187  1.00  1.000          N  
ATOM   8000  CA  LEU B 504      11.262 -32.051 -17.604  1.00  1.040          C  
ATOM   8001  C   LEU B 504       9.809 -31.694 -17.831  1.00  0.890          C  
ATOM   8002  O   LEU B 504       9.477 -30.993 -18.780  1.00  0.910          O  
ATOM   8003  CB  LEU B 504      11.543 -33.460 -18.141  1.00  1.440          C  
ATOM   8004  CG  LEU B 504      11.441 -33.688 -19.667  1.00  1.440          C  
ATOM   8005  CD1 LEU B 504      12.458 -32.816 -20.403  1.00  1.440          C  
ATOM   8006  CD2 LEU B 504      11.701 -35.130 -19.941  1.00  1.440          C  
ATOM   8007  H   LEU B 504      11.755 -32.856 -15.717  1.00  1.200          H  
ATOM   8008  HA  LEU B 504      11.896 -31.329 -18.105  1.00  1.250          H  
ATOM   8009 1HB  LEU B 504      12.544 -33.755 -17.820  1.00  1.730          H  
ATOM   8010 2HB  LEU B 504      10.832 -34.141 -17.684  1.00  1.730          H  
ATOM   8011  HG  LEU B 504      10.446 -33.431 -20.019  1.00  1.730          H  
ATOM   8012 1HD1 LEU B 504      12.391 -32.998 -21.466  1.00  1.730          H  
ATOM   8013 2HD1 LEU B 504      12.263 -31.770 -20.219  1.00  1.730          H  
ATOM   8014 3HD1 LEU B 504      13.467 -33.069 -20.057  1.00  1.730          H  
ATOM   8015 1HD2 LEU B 504      11.639 -35.316 -21.012  1.00  1.730          H  
ATOM   8016 2HD2 LEU B 504      12.695 -35.376 -19.579  1.00  1.730          H  
ATOM   8017 3HD2 LEU B 504      10.965 -35.744 -19.424  1.00  1.730          H  
ATOM   8018  N   ILE B 505       8.934 -32.105 -16.917  1.00  0.840          N  
ATOM   8019  CA  ILE B 505       7.517 -31.802 -17.111  1.00  0.850          C  
ATOM   8020  C   ILE B 505       7.375 -30.279 -17.245  1.00  0.700          C  
ATOM   8021  O   ILE B 505       6.708 -29.795 -18.170  1.00  0.680          O  
ATOM   8022  CB  ILE B 505       6.642 -32.282 -15.922  1.00  1.190          C  
ATOM   8023  CG1 ILE B 505       6.644 -33.828 -15.860  1.00  1.190          C  
ATOM   8024  CG2 ILE B 505       5.160 -31.745 -16.112  1.00  1.190          C  
ATOM   8025  CD1 ILE B 505       6.099 -34.414 -14.584  1.00  1.190          C  
ATOM   8026  H   ILE B 505       9.297 -32.697 -16.163  1.00  1.010          H  
ATOM   8027  HA  ILE B 505       7.173 -32.271 -18.032  1.00  1.020          H  
ATOM   8028  HB  ILE B 505       7.045 -31.907 -14.989  1.00  1.420          H  
ATOM   8029 1HG1 ILE B 505       6.039 -34.193 -16.645  1.00  1.420          H  
ATOM   8030 2HG1 ILE B 505       7.664 -34.188 -16.002  1.00  1.420          H  
ATOM   8031 1HG2 ILE B 505       4.525 -32.068 -15.298  1.00  1.420          H  
ATOM   8032 2HG2 ILE B 505       5.151 -30.659 -16.140  1.00  1.420          H  
ATOM   8033 3HG2 ILE B 505       4.756 -32.130 -17.049  1.00  1.420          H  
ATOM   8034 1HD1 ILE B 505       6.119 -35.506 -14.639  1.00  1.420          H  
ATOM   8035 2HD1 ILE B 505       6.656 -34.098 -13.739  1.00  1.420          H  
ATOM   8036 3HD1 ILE B 505       5.124 -34.083 -14.458  1.00  1.420          H  
ATOM   8037  N   ALA B 506       8.007 -29.520 -16.336  1.00  0.690          N  
ATOM   8038  CA  ALA B 506       7.951 -28.060 -16.463  1.00  0.690          C  
ATOM   8039  C   ALA B 506       8.595 -27.567 -17.768  1.00  0.700          C  
ATOM   8040  O   ALA B 506       8.034 -26.696 -18.437  1.00  0.760          O  
ATOM   8041  CB  ALA B 506       8.634 -27.395 -15.278  1.00  0.970          C  
ATOM   8042  H   ALA B 506       8.501 -29.986 -15.563  1.00  0.830          H  
ATOM   8043  HA  ALA B 506       6.912 -27.773 -16.494  1.00  0.830          H  
ATOM   8044 1HB  ALA B 506       8.558 -26.314 -15.370  1.00  1.160          H  
ATOM   8045 2HB  ALA B 506       8.152 -27.719 -14.358  1.00  1.160          H  
ATOM   8046 3HB  ALA B 506       9.687 -27.684 -15.259  1.00  1.160          H  
ATOM   8047  N   LYS B 507       9.745 -28.144 -18.143  1.00  0.760          N  
ATOM   8048  CA  LYS B 507      10.449 -27.760 -19.373  1.00  0.910          C  
ATOM   8049  C   LYS B 507       9.601 -27.985 -20.633  1.00  0.860          C  
ATOM   8050  O   LYS B 507       9.724 -27.245 -21.615  1.00  0.950          O  
ATOM   8051  CB  LYS B 507      11.809 -28.460 -19.476  1.00  1.210          C  
ATOM   8052  CG  LYS B 507      12.646 -28.045 -20.702  1.00  1.210          C  
ATOM   8053  CD  LYS B 507      14.085 -28.632 -20.671  1.00  1.210          C  
ATOM   8054  CE  LYS B 507      14.852 -28.278 -21.971  1.00  1.210          C  
ATOM   8055  NZ  LYS B 507      16.292 -28.765 -21.975  1.00  1.210          N  
ATOM   8056  H   LYS B 507      10.166 -28.844 -17.521  1.00  0.910          H  
ATOM   8057  HA  LYS B 507      10.650 -26.696 -19.321  1.00  1.090          H  
ATOM   8058 1HB  LYS B 507      12.393 -28.273 -18.570  1.00  1.460          H  
ATOM   8059 2HB  LYS B 507      11.646 -29.525 -19.543  1.00  1.460          H  
ATOM   8060 1HG  LYS B 507      12.147 -28.402 -21.606  1.00  1.460          H  
ATOM   8061 2HG  LYS B 507      12.699 -26.957 -20.747  1.00  1.460          H  
ATOM   8062 1HD  LYS B 507      14.638 -28.225 -19.816  1.00  1.460          H  
ATOM   8063 2HD  LYS B 507      14.036 -29.717 -20.567  1.00  1.460          H  
ATOM   8064 1HE  LYS B 507      14.328 -28.746 -22.804  1.00  1.460          H  
ATOM   8065 2HE  LYS B 507      14.847 -27.198 -22.113  1.00  1.460          H  
ATOM   8066 1HZ  LYS B 507      16.717 -28.520 -22.851  1.00  1.460          H  
ATOM   8067 2HZ  LYS B 507      16.864 -28.321 -21.217  1.00  1.460          H  
ATOM   8068 3HZ  LYS B 507      16.316 -29.760 -21.859  1.00  1.460          H  
ATOM   8069  N   LYS B 508       8.801 -29.058 -20.638  1.00  0.800          N  
ATOM   8070  CA  LYS B 508       7.930 -29.383 -21.762  1.00  0.840          C  
ATOM   8071  C   LYS B 508       6.761 -28.406 -21.831  1.00  0.800          C  
ATOM   8072  O   LYS B 508       6.436 -27.880 -22.899  1.00  0.850          O  
ATOM   8073  CB  LYS B 508       7.395 -30.821 -21.641  1.00  1.160          C  
ATOM   8074  CG  LYS B 508       8.431 -31.956 -21.867  1.00  1.160          C  
ATOM   8075  CD  LYS B 508       8.850 -32.074 -23.333  1.00  1.160          C  
ATOM   8076  CE  LYS B 508       9.728 -33.296 -23.565  1.00  1.160          C  
ATOM   8077  NZ  LYS B 508      10.172 -33.399 -24.988  1.00  1.160          N  
ATOM   8078  H   LYS B 508       8.820 -29.671 -19.821  1.00  0.960          H  
ATOM   8079  HA  LYS B 508       8.502 -29.281 -22.681  1.00  1.010          H  
ATOM   8080 1HB  LYS B 508       6.991 -30.959 -20.634  1.00  1.390          H  
ATOM   8081 2HB  LYS B 508       6.571 -30.963 -22.339  1.00  1.390          H  
ATOM   8082 1HG  LYS B 508       9.318 -31.716 -21.284  1.00  1.390          H  
ATOM   8083 2HG  LYS B 508       8.040 -32.905 -21.514  1.00  1.390          H  
ATOM   8084 1HD  LYS B 508       7.964 -32.143 -23.964  1.00  1.390          H  
ATOM   8085 2HD  LYS B 508       9.416 -31.192 -23.623  1.00  1.390          H  
ATOM   8086 1HE  LYS B 508      10.599 -33.233 -22.929  1.00  1.390          H  
ATOM   8087 2HE  LYS B 508       9.165 -34.191 -23.306  1.00  1.390          H  
ATOM   8088 1HZ  LYS B 508      10.748 -34.220 -25.099  1.00  1.390          H  
ATOM   8089 2HZ  LYS B 508       9.364 -33.472 -25.591  1.00  1.390          H  
ATOM   8090 3HZ  LYS B 508      10.705 -32.579 -25.239  1.00  1.390          H  
ATOM   8091  N   ALA B 509       6.199 -28.057 -20.674  1.00  0.740          N  
ATOM   8092  CA  ALA B 509       5.065 -27.137 -20.611  1.00  0.760          C  
ATOM   8093  C   ALA B 509       5.389 -25.796 -21.259  1.00  0.890          C  
ATOM   8094  O   ALA B 509       4.528 -25.176 -21.899  1.00  1.020          O  
ATOM   8095  CB  ALA B 509       4.671 -26.914 -19.182  1.00  1.060          C  
ATOM   8096  H   ALA B 509       6.508 -28.539 -19.823  1.00  0.890          H  
ATOM   8097  HA  ALA B 509       4.232 -27.589 -21.147  1.00  0.910          H  
ATOM   8098 1HB  ALA B 509       3.809 -26.255 -19.149  1.00  1.270          H  
ATOM   8099 2HB  ALA B 509       4.434 -27.865 -18.751  1.00  1.270          H  
ATOM   8100 3HB  ALA B 509       5.499 -26.465 -18.633  1.00  1.270          H  
ATOM   8101  N   VAL B 510       6.643 -25.368 -21.125  1.00  1.000          N  
ATOM   8102  CA  VAL B 510       7.098 -24.110 -21.706  1.00  1.320          C  
ATOM   8103  C   VAL B 510       8.050 -24.334 -22.888  1.00  1.510          C  
ATOM   8104  O   VAL B 510       8.844 -23.455 -23.246  1.00  1.770          O  
ATOM   8105  CB  VAL B 510       7.820 -23.254 -20.673  1.00  1.720          C  
ATOM   8106  CG1 VAL B 510       6.889 -22.876 -19.546  1.00  1.720          C  
ATOM   8107  CG2 VAL B 510       8.992 -23.956 -20.163  1.00  1.720          C  
ATOM   8108  H   VAL B 510       7.270 -25.923 -20.526  1.00  1.200          H  
ATOM   8109  HA  VAL B 510       6.228 -23.559 -22.062  1.00  1.580          H  
ATOM   8110  HB  VAL B 510       8.137 -22.360 -21.150  1.00  2.060          H  
ATOM   8111 1HG1 VAL B 510       7.422 -22.245 -18.836  1.00  2.060          H  
ATOM   8112 2HG1 VAL B 510       6.051 -22.338 -19.946  1.00  2.060          H  
ATOM   8113 3HG1 VAL B 510       6.539 -23.777 -19.037  1.00  2.060          H  
ATOM   8114 1HG2 VAL B 510       9.470 -23.301 -19.475  1.00  2.060          H  
ATOM   8115 2HG2 VAL B 510       8.697 -24.843 -19.671  1.00  2.060          H  
ATOM   8116 3HG2 VAL B 510       9.682 -24.213 -20.956  1.00  2.060          H  
ATOM   8117  N   GLY B 511       7.976 -25.503 -23.513  1.00  1.590          N  
ATOM   8118  CA  GLY B 511       8.848 -25.893 -24.619  1.00  1.900          C  
ATOM   8119  C   GLY B 511       8.786 -24.977 -25.842  1.00  1.940          C  
ATOM   8120  O   GLY B 511       9.662 -25.030 -26.708  1.00  2.320          O  
ATOM   8121  H   GLY B 511       7.307 -26.204 -23.189  1.00  1.910          H  
ATOM   8122 1HA  GLY B 511       9.873 -25.952 -24.254  1.00  2.280          H  
ATOM   8123 2HA  GLY B 511       8.576 -26.905 -24.920  1.00  2.280          H  
ATOM   8124  N   THR B 512       7.747 -24.153 -25.910  1.00  2.310          N  
ATOM   8125  CA  THR B 512       7.491 -23.205 -26.980  1.00  3.100          C  
ATOM   8126  C   THR B 512       7.697 -21.740 -26.588  1.00  3.330          C  
ATOM   8127  O   THR B 512       7.358 -20.838 -27.361  1.00  4.070          O  
ATOM   8128  CB  THR B 512       6.048 -23.387 -27.476  1.00  4.020          C  
ATOM   8129  OG1 THR B 512       5.126 -23.173 -26.372  1.00  4.020          O  
ATOM   8130  CG2 THR B 512       5.872 -24.796 -28.011  1.00  4.020          C  
ATOM   8131  H   THR B 512       7.078 -24.189 -25.156  1.00  2.770          H  
ATOM   8132  HA  THR B 512       8.173 -23.429 -27.800  1.00  3.720          H  
ATOM   8133  HB  THR B 512       5.840 -22.667 -28.266  1.00  4.830          H  
ATOM   8134  HG1 THR B 512       5.129 -22.231 -26.116  1.00  4.830          H  
ATOM   8135 1HG2 THR B 512       4.852 -24.926 -28.366  1.00  4.830          H  
ATOM   8136 2HG2 THR B 512       6.567 -24.955 -28.836  1.00  4.830          H  
ATOM   8137 3HG2 THR B 512       6.076 -25.521 -27.227  1.00  4.830          H  
ATOM   8138  N   ASN B 513       8.191 -21.482 -25.382  1.00  3.100          N  
ATOM   8139  CA  ASN B 513       8.371 -20.100 -24.943  1.00  3.720          C  
ATOM   8140  C   ASN B 513       9.747 -19.506 -25.273  1.00  3.860          C  
ATOM   8141  O   ASN B 513      10.640 -20.198 -25.773  1.00  4.090          O  
ATOM   8142  CB  ASN B 513       8.120 -20.012 -23.463  1.00  4.960          C  
ATOM   8143  CG  ASN B 513       6.730 -20.236 -23.094  1.00  4.960          C  
ATOM   8144  OD1 ASN B 513       5.834 -20.275 -23.938  1.00  4.960          O  
ATOM   8145  ND2 ASN B 513       6.499 -20.313 -21.826  1.00  4.960          N  
ATOM   8146  H   ASN B 513       8.460 -22.251 -24.763  1.00  3.720          H  
ATOM   8147  HA  ASN B 513       7.637 -19.481 -25.456  1.00  4.460          H  
ATOM   8148 1HB  ASN B 513       8.688 -20.805 -22.998  1.00  5.950          H  
ATOM   8149 2HB  ASN B 513       8.479 -19.090 -23.061  1.00  5.950          H  
ATOM   8150 1HD2 ASN B 513       5.567 -20.435 -21.490  1.00  5.950          H  
ATOM   8151 2HD2 ASN B 513       7.263 -20.222 -21.183  1.00  5.950          H  
ATOM   8152  N   SER B 514       9.931 -18.229 -24.920  1.00  4.150          N  
ATOM   8153  CA  SER B 514      11.180 -17.501 -25.083  1.00  4.470          C  
ATOM   8154  C   SER B 514      11.963 -17.695 -23.801  1.00  4.020          C  
ATOM   8155  O   SER B 514      11.456 -18.327 -22.869  1.00  4.410          O  
ATOM   8156  CB  SER B 514      10.960 -16.018 -25.310  1.00  6.130          C  
ATOM   8157  OG  SER B 514      10.609 -15.365 -24.108  1.00  6.130          O  
ATOM   8158  H   SER B 514       9.173 -17.704 -24.495  1.00  4.980          H  
ATOM   8159  HA  SER B 514      11.743 -17.922 -25.917  1.00  5.360          H  
ATOM   8160 1HB  SER B 514      11.858 -15.565 -25.728  1.00  7.360          H  
ATOM   8161 2HB  SER B 514      10.159 -15.889 -26.042  1.00  7.360          H  
ATOM   8162  HG  SER B 514      10.392 -14.446 -24.353  1.00  7.360          H  
ATOM   8163  N   LYS B 515      13.145 -17.086 -23.720  1.00  3.560          N  
ATOM   8164  CA  LYS B 515      14.067 -17.214 -22.589  1.00  3.430          C  
ATOM   8165  C   LYS B 515      13.461 -16.870 -21.218  1.00  2.950          C  
ATOM   8166  O   LYS B 515      13.989 -17.277 -20.180  1.00  3.280          O  
ATOM   8167  CB  LYS B 515      15.282 -16.313 -22.824  1.00  4.850          C  
ATOM   8168  CG  LYS B 515      16.206 -16.755 -23.961  1.00  4.850          C  
ATOM   8169  CD  LYS B 515      17.372 -15.769 -24.143  1.00  4.850          C  
ATOM   8170  CE  LYS B 515      18.307 -16.192 -25.282  1.00  4.850          C  
ATOM   8171  NZ  LYS B 515      19.422 -15.215 -25.484  1.00  4.850          N  
ATOM   8172  H   LYS B 515      13.441 -16.545 -24.518  1.00  4.270          H  
ATOM   8173  HA  LYS B 515      14.399 -18.252 -22.548  1.00  4.120          H  
ATOM   8174 1HB  LYS B 515      14.943 -15.299 -23.038  1.00  5.820          H  
ATOM   8175 2HB  LYS B 515      15.879 -16.270 -21.915  1.00  5.820          H  
ATOM   8176 1HG  LYS B 515      16.608 -17.742 -23.735  1.00  5.820          H  
ATOM   8177 2HG  LYS B 515      15.643 -16.816 -24.888  1.00  5.820          H  
ATOM   8178 1HD  LYS B 515      16.974 -14.778 -24.367  1.00  5.820          H  
ATOM   8179 2HD  LYS B 515      17.945 -15.710 -23.218  1.00  5.820          H  
ATOM   8180 1HE  LYS B 515      18.730 -17.169 -25.052  1.00  5.820          H  
ATOM   8181 2HE  LYS B 515      17.732 -16.265 -26.206  1.00  5.820          H  
ATOM   8182 1HZ  LYS B 515      20.013 -15.529 -26.242  1.00  5.820          H  
ATOM   8183 2HZ  LYS B 515      19.041 -14.306 -25.712  1.00  5.820          H  
ATOM   8184 3HZ  LYS B 515      19.971 -15.146 -24.639  1.00  5.820          H  
ATOM   8185  N   THR B 516      12.359 -16.119 -21.168  1.00  2.780          N  
ATOM   8186  CA  THR B 516      11.769 -15.780 -19.866  1.00  2.940          C  
ATOM   8187  C   THR B 516      11.325 -17.049 -19.118  1.00  2.570          C  
ATOM   8188  O   THR B 516      11.285 -17.077 -17.881  1.00  3.180          O  
ATOM   8189  CB  THR B 516      10.584 -14.784 -19.982  1.00  4.050          C  
ATOM   8190  OG1 THR B 516      11.046 -13.535 -20.531  1.00  4.050          O  
ATOM   8191  CG2 THR B 516      10.007 -14.505 -18.593  1.00  4.050          C  
ATOM   8192  H   THR B 516      11.908 -15.806 -22.028  1.00  3.340          H  
ATOM   8193  HA  THR B 516      12.532 -15.292 -19.261  1.00  3.530          H  
ATOM   8194  HB  THR B 516       9.812 -15.194 -20.630  1.00  4.860          H  
ATOM   8195  HG1 THR B 516      10.271 -12.923 -20.587  1.00  4.860          H  
ATOM   8196 1HG2 THR B 516       9.210 -13.799 -18.662  1.00  4.860          H  
ATOM   8197 2HG2 THR B 516       9.624 -15.402 -18.132  1.00  4.860          H  
ATOM   8198 3HG2 THR B 516      10.776 -14.100 -17.999  1.00  4.860          H  
ATOM   8199  N   LYS B 517      11.022 -18.120 -19.872  1.00  2.060          N  
ATOM   8200  CA  LYS B 517      10.522 -19.401 -19.370  1.00  2.220          C  
ATOM   8201  C   LYS B 517      11.455 -20.052 -18.371  1.00  1.700          C  
ATOM   8202  O   LYS B 517      11.046 -20.887 -17.550  1.00  2.500          O  
ATOM   8203  CB  LYS B 517      10.391 -20.376 -20.527  1.00  3.040          C  
ATOM   8204  CG  LYS B 517      11.755 -20.891 -21.111  1.00  3.040          C  
ATOM   8205  CD  LYS B 517      11.570 -21.762 -22.342  1.00  3.040          C  
ATOM   8206  CE  LYS B 517      12.900 -22.277 -22.867  1.00  3.040          C  
ATOM   8207  NZ  LYS B 517      12.725 -23.147 -24.070  1.00  3.040          N  
ATOM   8208  H   LYS B 517      11.138 -18.031 -20.887  1.00  2.470          H  
ATOM   8209  HA  LYS B 517       9.554 -19.238 -18.895  1.00  2.660          H  
ATOM   8210 1HB  LYS B 517       9.811 -21.203 -20.224  1.00  3.650          H  
ATOM   8211 2HB  LYS B 517       9.882 -19.878 -21.320  1.00  3.650          H  
ATOM   8212 1HG  LYS B 517      12.412 -20.058 -21.352  1.00  3.650          H  
ATOM   8213 2HG  LYS B 517      12.249 -21.517 -20.373  1.00  3.650          H  
ATOM   8214 1HD  LYS B 517      10.925 -22.595 -22.112  1.00  3.650          H  
ATOM   8215 2HD  LYS B 517      11.102 -21.170 -23.129  1.00  3.650          H  
ATOM   8216 1HE  LYS B 517      13.525 -21.424 -23.133  1.00  3.650          H  
ATOM   8217 2HE  LYS B 517      13.397 -22.848 -22.084  1.00  3.650          H  
ATOM   8218 1HZ  LYS B 517      13.623 -23.467 -24.394  1.00  3.650          H  
ATOM   8219 2HZ  LYS B 517      12.151 -23.945 -23.827  1.00  3.650          H  
ATOM   8220 3HZ  LYS B 517      12.268 -22.626 -24.816  1.00  3.650          H  
ATOM   8221  N   ARG B 518      12.726 -19.676 -18.440  1.00  1.120          N  
ATOM   8222  CA  ARG B 518      13.730 -20.236 -17.582  1.00  1.810          C  
ATOM   8223  C   ARG B 518      13.382 -19.993 -16.125  1.00  1.600          C  
ATOM   8224  O   ARG B 518      13.654 -20.835 -15.284  1.00  2.000          O  
ATOM   8225  CB  ARG B 518      15.081 -19.660 -17.949  1.00  2.260          C  
ATOM   8226  CG  ARG B 518      15.593 -20.161 -19.312  1.00  2.260          C  
ATOM   8227  CD  ARG B 518      16.915 -19.595 -19.677  1.00  2.260          C  
ATOM   8228  NE  ARG B 518      17.296 -19.939 -21.060  1.00  2.260          N  
ATOM   8229  CZ  ARG B 518      17.885 -21.093 -21.464  1.00  2.260          C  
ATOM   8230  NH1 ARG B 518      18.172 -22.043 -20.604  1.00  2.260          N  
ATOM   8231  NH2 ARG B 518      18.176 -21.266 -22.747  1.00  2.260          N  
ATOM   8232  H   ARG B 518      12.999 -18.948 -19.108  1.00  1.340          H  
ATOM   8233  HA  ARG B 518      13.769 -21.311 -17.752  1.00  2.170          H  
ATOM   8234 1HB  ARG B 518      15.005 -18.574 -18.003  1.00  2.710          H  
ATOM   8235 2HB  ARG B 518      15.803 -19.898 -17.190  1.00  2.710          H  
ATOM   8236 1HG  ARG B 518      15.679 -21.246 -19.276  1.00  2.710          H  
ATOM   8237 2HG  ARG B 518      14.879 -19.883 -20.090  1.00  2.710          H  
ATOM   8238 1HD  ARG B 518      16.858 -18.507 -19.605  1.00  2.710          H  
ATOM   8239 2HD  ARG B 518      17.681 -19.960 -18.997  1.00  2.710          H  
ATOM   8240  HE  ARG B 518      17.106 -19.245 -21.771  1.00  2.710          H  
ATOM   8241 1HH1 ARG B 518      17.964 -21.927 -19.623  1.00  2.710          H  
ATOM   8242 2HH1 ARG B 518      18.616 -22.897 -20.923  1.00  2.710          H  
ATOM   8243 1HH2 ARG B 518      17.964 -20.544 -23.420  1.00  2.710          H  
ATOM   8244 2HH2 ARG B 518      18.617 -22.122 -23.052  1.00  2.710          H  
ATOM   8245  N   PHE B 519      12.743 -18.867 -15.789  1.00  1.480          N  
ATOM   8246  CA  PHE B 519      12.444 -18.634 -14.386  1.00  1.330          C  
ATOM   8247  C   PHE B 519      11.614 -19.771 -13.761  1.00  1.240          C  
ATOM   8248  O   PHE B 519      11.955 -20.272 -12.686  1.00  1.380          O  
ATOM   8249  CB  PHE B 519      11.717 -17.302 -14.177  1.00  1.920          C  
ATOM   8250  CG  PHE B 519      11.301 -17.100 -12.740  1.00  1.920          C  
ATOM   8251  CD1 PHE B 519      12.181 -16.632 -11.788  1.00  1.920          C  
ATOM   8252  CD2 PHE B 519      10.031 -17.426 -12.346  1.00  1.920          C  
ATOM   8253  CE1 PHE B 519      11.775 -16.501 -10.477  1.00  1.920          C  
ATOM   8254  CE2 PHE B 519       9.625 -17.305 -11.046  1.00  1.920          C  
ATOM   8255  CZ  PHE B 519      10.503 -16.841 -10.105  1.00  1.920          C  
ATOM   8256  H   PHE B 519      12.481 -18.171 -16.495  1.00  1.780          H  
ATOM   8257  HA  PHE B 519      13.395 -18.583 -13.847  1.00  1.600          H  
ATOM   8258 1HB  PHE B 519      12.369 -16.474 -14.472  1.00  2.310          H  
ATOM   8259 2HB  PHE B 519      10.830 -17.262 -14.810  1.00  2.310          H  
ATOM   8260  HD1 PHE B 519      13.201 -16.372 -12.079  1.00  2.310          H  
ATOM   8261  HD2 PHE B 519       9.359 -17.791 -13.090  1.00  2.310          H  
ATOM   8262  HE1 PHE B 519      12.462 -16.141  -9.733  1.00  2.310          H  
ATOM   8263  HE2 PHE B 519       8.611 -17.579 -10.760  1.00  2.310          H  
ATOM   8264  HZ  PHE B 519      10.193 -16.743  -9.066  1.00  2.310          H  
ATOM   8265  N   PHE B 520      10.499 -20.153 -14.403  1.00  1.270          N  
ATOM   8266  CA  PHE B 520       9.644 -21.183 -13.813  1.00  1.310          C  
ATOM   8267  C   PHE B 520      10.299 -22.554 -13.917  1.00  1.140          C  
ATOM   8268  O   PHE B 520      10.147 -23.400 -13.029  1.00  1.060          O  
ATOM   8269  CB  PHE B 520       8.275 -21.306 -14.449  1.00  1.820          C  
ATOM   8270  CG  PHE B 520       7.362 -22.058 -13.510  1.00  1.820          C  
ATOM   8271  CD1 PHE B 520       6.682 -21.368 -12.503  1.00  1.820          C  
ATOM   8272  CD2 PHE B 520       7.235 -23.419 -13.549  1.00  1.820          C  
ATOM   8273  CE1 PHE B 520       5.887 -22.022 -11.607  1.00  1.820          C  
ATOM   8274  CE2 PHE B 520       6.449 -24.060 -12.632  1.00  1.820          C  
ATOM   8275  CZ  PHE B 520       5.770 -23.367 -11.674  1.00  1.820          C  
ATOM   8276  H   PHE B 520      10.270 -19.730 -15.291  1.00  1.520          H  
ATOM   8277  HA  PHE B 520       9.503 -20.951 -12.762  1.00  1.570          H  
ATOM   8278 1HB  PHE B 520       7.868 -20.358 -14.655  1.00  2.180          H  
ATOM   8279 2HB  PHE B 520       8.348 -21.858 -15.389  1.00  2.180          H  
ATOM   8280  HD1 PHE B 520       6.781 -20.300 -12.428  1.00  2.180          H  
ATOM   8281  HD2 PHE B 520       7.777 -23.992 -14.302  1.00  2.180          H  
ATOM   8282  HE1 PHE B 520       5.358 -21.469 -10.834  1.00  2.180          H  
ATOM   8283  HE2 PHE B 520       6.371 -25.122 -12.667  1.00  2.180          H  
ATOM   8284  HZ  PHE B 520       5.146 -23.894 -10.957  1.00  2.180          H  
ATOM   8285  N   VAL B 521      10.944 -22.838 -15.047  1.00  1.150          N  
ATOM   8286  CA  VAL B 521      11.545 -24.148 -15.197  1.00  1.060          C  
ATOM   8287  C   VAL B 521      12.598 -24.320 -14.112  1.00  0.940          C  
ATOM   8288  O   VAL B 521      12.653 -25.370 -13.467  1.00  0.860          O  
ATOM   8289  CB  VAL B 521      12.101 -24.311 -16.622  1.00  1.520          C  
ATOM   8290  CG1 VAL B 521      12.924 -25.537 -16.772  1.00  1.520          C  
ATOM   8291  CG2 VAL B 521      10.957 -24.413 -17.539  1.00  1.520          C  
ATOM   8292  H   VAL B 521      11.037 -22.134 -15.787  1.00  1.380          H  
ATOM   8293  HA  VAL B 521      10.776 -24.905 -15.050  1.00  1.270          H  
ATOM   8294  HB  VAL B 521      12.716 -23.441 -16.875  1.00  1.820          H  
ATOM   8295 1HG1 VAL B 521      13.286 -25.623 -17.792  1.00  1.820          H  
ATOM   8296 2HG1 VAL B 521      13.764 -25.458 -16.111  1.00  1.820          H  
ATOM   8297 3HG1 VAL B 521      12.330 -26.421 -16.521  1.00  1.820          H  
ATOM   8298 1HG2 VAL B 521      11.325 -24.506 -18.555  1.00  1.820          H  
ATOM   8299 2HG2 VAL B 521      10.358 -25.281 -17.278  1.00  1.820          H  
ATOM   8300 3HG2 VAL B 521      10.354 -23.516 -17.439  1.00  1.820          H  
ATOM   8301  N   PHE B 522      13.405 -23.287 -13.889  1.00  0.940          N  
ATOM   8302  CA  PHE B 522      14.417 -23.300 -12.862  1.00  0.850          C  
ATOM   8303  C   PHE B 522      13.769 -23.463 -11.489  1.00  0.800          C  
ATOM   8304  O   PHE B 522      14.271 -24.236 -10.674  1.00  0.700          O  
ATOM   8305  CB  PHE B 522      15.244 -22.033 -12.939  1.00  1.230          C  
ATOM   8306  CG  PHE B 522      16.160 -21.948 -14.185  1.00  1.230          C  
ATOM   8307  CD1 PHE B 522      16.214 -22.968 -15.181  1.00  1.230          C  
ATOM   8308  CD2 PHE B 522      16.992 -20.855 -14.344  1.00  1.230          C  
ATOM   8309  CE1 PHE B 522      17.065 -22.852 -16.254  1.00  1.230          C  
ATOM   8310  CE2 PHE B 522      17.847 -20.760 -15.418  1.00  1.230          C  
ATOM   8311  CZ  PHE B 522      17.881 -21.757 -16.368  1.00  1.230          C  
ATOM   8312  H   PHE B 522      13.337 -22.445 -14.468  1.00  1.130          H  
ATOM   8313  HA  PHE B 522      15.074 -24.153 -13.015  1.00  1.020          H  
ATOM   8314 1HB  PHE B 522      14.571 -21.172 -12.954  1.00  1.470          H  
ATOM   8315 2HB  PHE B 522      15.834 -21.948 -12.062  1.00  1.470          H  
ATOM   8316  HD1 PHE B 522      15.595 -23.856 -15.120  1.00  1.470          H  
ATOM   8317  HD2 PHE B 522      16.970 -20.062 -13.595  1.00  1.470          H  
ATOM   8318  HE1 PHE B 522      17.099 -23.640 -17.003  1.00  1.470          H  
ATOM   8319  HE2 PHE B 522      18.502 -19.895 -15.516  1.00  1.470          H  
ATOM   8320  HZ  PHE B 522      18.568 -21.678 -17.212  1.00  1.470          H  
ATOM   8321  N   LEU B 523      12.624 -22.802 -11.250  1.00  0.910          N  
ATOM   8322  CA  LEU B 523      11.883 -22.953 -10.000  1.00  0.960          C  
ATOM   8323  C   LEU B 523      11.566 -24.405  -9.726  1.00  0.900          C  
ATOM   8324  O   LEU B 523      11.790 -24.896  -8.609  1.00  0.850          O  
ATOM   8325  CB  LEU B 523      10.582 -22.116 -10.055  1.00  1.320          C  
ATOM   8326  CG  LEU B 523       9.644 -22.049  -8.812  1.00  1.320          C  
ATOM   8327  CD1 LEU B 523       8.914 -20.691  -8.860  1.00  1.320          C  
ATOM   8328  CD2 LEU B 523       8.598 -23.206  -8.859  1.00  1.320          C  
ATOM   8329  H   LEU B 523      12.279 -22.120 -11.932  1.00  1.090          H  
ATOM   8330  HA  LEU B 523      12.506 -22.616  -9.204  1.00  1.150          H  
ATOM   8331 1HB  LEU B 523      10.854 -21.094 -10.326  1.00  1.590          H  
ATOM   8332 2HB  LEU B 523       9.974 -22.506 -10.845  1.00  1.590          H  
ATOM   8333  HG  LEU B 523      10.215 -22.122  -7.894  1.00  1.590          H  
ATOM   8334 1HD1 LEU B 523       8.239 -20.602  -8.008  1.00  1.590          H  
ATOM   8335 2HD1 LEU B 523       9.641 -19.878  -8.830  1.00  1.590          H  
ATOM   8336 3HD1 LEU B 523       8.341 -20.626  -9.787  1.00  1.590          H  
ATOM   8337 1HD2 LEU B 523       7.930 -23.124  -8.003  1.00  1.590          H  
ATOM   8338 2HD2 LEU B 523       8.021 -23.131  -9.774  1.00  1.590          H  
ATOM   8339 3HD2 LEU B 523       9.075 -24.174  -8.825  1.00  1.590          H  
ATOM   8340  N   SER B 524      11.043 -25.102 -10.737  1.00  0.930          N  
ATOM   8341  CA  SER B 524      10.751 -26.515 -10.572  1.00  0.930          C  
ATOM   8342  C   SER B 524      12.063 -27.219 -10.234  1.00  0.810          C  
ATOM   8343  O   SER B 524      12.165 -27.968  -9.262  1.00  0.830          O  
ATOM   8344  CB  SER B 524      10.136 -27.095 -11.832  1.00  1.300          C  
ATOM   8345  OG  SER B 524       9.831 -28.458 -11.668  1.00  1.300          O  
ATOM   8346  H   SER B 524      10.827 -24.612 -11.614  1.00  1.120          H  
ATOM   8347  HA  SER B 524      10.060 -26.636  -9.743  1.00  1.120          H  
ATOM   8348 1HB  SER B 524       9.231 -26.539 -12.084  1.00  1.560          H  
ATOM   8349 2HB  SER B 524      10.829 -26.976 -12.660  1.00  1.560          H  
ATOM   8350  HG  SER B 524       9.519 -28.771 -12.524  1.00  1.560          H  
ATOM   8351  N   GLY B 525      13.116 -26.876 -10.970  1.00  0.730          N  
ATOM   8352  CA  GLY B 525      14.448 -27.419 -10.763  1.00  0.700          C  
ATOM   8353  C   GLY B 525      14.890 -27.343  -9.311  1.00  0.630          C  
ATOM   8354  O   GLY B 525      15.329 -28.339  -8.724  1.00  0.610          O  
ATOM   8355  H   GLY B 525      12.972 -26.237 -11.757  1.00  0.880          H  
ATOM   8356 1HA  GLY B 525      14.490 -28.445 -11.113  1.00  0.840          H  
ATOM   8357 2HA  GLY B 525      15.129 -26.824 -11.364  1.00  0.840          H  
ATOM   8358  N   TRP B 526      14.798 -26.159  -8.738  1.00  0.620          N  
ATOM   8359  CA  TRP B 526      15.157 -25.935  -7.359  1.00  0.610          C  
ATOM   8360  C   TRP B 526      14.373 -26.852  -6.452  1.00  0.620          C  
ATOM   8361  O   TRP B 526      14.954 -27.533  -5.606  1.00  0.620          O  
ATOM   8362  CB  TRP B 526      14.852 -24.512  -6.984  1.00  0.860          C  
ATOM   8363  CG  TRP B 526      15.228 -24.120  -5.590  1.00  0.860          C  
ATOM   8364  CD1 TRP B 526      14.428 -24.114  -4.482  1.00  0.860          C  
ATOM   8365  CD2 TRP B 526      16.509 -23.615  -5.164  1.00  0.860          C  
ATOM   8366  NE1 TRP B 526      15.131 -23.648  -3.400  1.00  0.860          N  
ATOM   8367  CE2 TRP B 526      16.405 -23.343  -3.798  1.00  0.860          C  
ATOM   8368  CE3 TRP B 526      17.720 -23.364  -5.828  1.00  0.860          C  
ATOM   8369  CZ2 TRP B 526      17.465 -22.827  -3.075  1.00  0.860          C  
ATOM   8370  CZ3 TRP B 526      18.776 -22.845  -5.111  1.00  0.860          C  
ATOM   8371  CH2 TRP B 526      18.654 -22.580  -3.768  1.00  0.860          C  
ATOM   8372  H   TRP B 526      14.468 -25.386  -9.317  1.00  0.740          H  
ATOM   8373  HA  TRP B 526      16.219 -26.133  -7.233  1.00  0.730          H  
ATOM   8374 1HB  TRP B 526      15.361 -23.889  -7.684  1.00  1.030          H  
ATOM   8375 2HB  TRP B 526      13.787 -24.336  -7.111  1.00  1.030          H  
ATOM   8376  HD1 TRP B 526      13.379 -24.422  -4.463  1.00  1.030          H  
ATOM   8377  HE1 TRP B 526      14.759 -23.522  -2.459  1.00  1.030          H  
ATOM   8378  HE3 TRP B 526      17.827 -23.570  -6.885  1.00  1.030          H  
ATOM   8379  HZ2 TRP B 526      17.386 -22.605  -2.008  1.00  1.030          H  
ATOM   8380  HZ3 TRP B 526      19.710 -22.648  -5.638  1.00  1.030          H  
ATOM   8381  HH2 TRP B 526      19.507 -22.166  -3.234  1.00  1.030          H  
ATOM   8382  N   ASN B 527      13.044 -26.860  -6.605  1.00  0.660          N  
ATOM   8383  CA  ASN B 527      12.200 -27.666  -5.743  1.00  0.720          C  
ATOM   8384  C   ASN B 527      12.479 -29.161  -5.851  1.00  0.730          C  
ATOM   8385  O   ASN B 527      12.454 -29.870  -4.838  1.00  0.730          O  
ATOM   8386  CB  ASN B 527      10.752 -27.421  -6.055  1.00  0.980          C  
ATOM   8387  CG  ASN B 527      10.216 -26.106  -5.591  1.00  0.980          C  
ATOM   8388  OD1 ASN B 527      10.766 -25.421  -4.715  1.00  0.980          O  
ATOM   8389  ND2 ASN B 527       9.111 -25.743  -6.179  1.00  0.980          N  
ATOM   8390  H   ASN B 527      12.619 -26.265  -7.329  1.00  0.790          H  
ATOM   8391  HA  ASN B 527      12.392 -27.371  -4.712  1.00  0.860          H  
ATOM   8392 1HB  ASN B 527      10.635 -27.460  -7.136  1.00  1.180          H  
ATOM   8393 2HB  ASN B 527      10.157 -28.216  -5.631  1.00  1.180          H  
ATOM   8394 1HD2 ASN B 527       8.671 -24.879  -5.940  1.00  1.180          H  
ATOM   8395 2HD2 ASN B 527       8.712 -26.357  -6.887  1.00  1.180          H  
ATOM   8396  N   VAL B 528      12.796 -29.663  -7.043  1.00  0.750          N  
ATOM   8397  CA  VAL B 528      13.045 -31.093  -7.127  1.00  0.790          C  
ATOM   8398  C   VAL B 528      14.402 -31.436  -6.500  1.00  0.700          C  
ATOM   8399  O   VAL B 528      14.497 -32.416  -5.743  1.00  0.710          O  
ATOM   8400  CB  VAL B 528      12.928 -31.629  -8.587  1.00  1.090          C  
ATOM   8401  CG1 VAL B 528      11.554 -31.343  -9.118  1.00  1.090          C  
ATOM   8402  CG2 VAL B 528      13.943 -31.006  -9.528  1.00  1.090          C  
ATOM   8403  H   VAL B 528      12.769 -29.050  -7.866  1.00  0.900          H  
ATOM   8404  HA  VAL B 528      12.270 -31.603  -6.554  1.00  0.950          H  
ATOM   8405  HB  VAL B 528      13.053 -32.694  -8.573  1.00  1.310          H  
ATOM   8406 1HG1 VAL B 528      11.477 -31.736 -10.125  1.00  1.310          H  
ATOM   8407 2HG1 VAL B 528      10.810 -31.817  -8.474  1.00  1.310          H  
ATOM   8408 3HG1 VAL B 528      11.378 -30.280  -9.144  1.00  1.310          H  
ATOM   8409 1HG2 VAL B 528      13.799 -31.420 -10.518  1.00  1.310          H  
ATOM   8410 2HG2 VAL B 528      13.764 -29.962  -9.552  1.00  1.310          H  
ATOM   8411 3HG2 VAL B 528      14.962 -31.196  -9.220  1.00  1.310          H  
ATOM   8412  N   SER B 529      15.419 -30.591  -6.726  1.00  0.660          N  
ATOM   8413  CA  SER B 529      16.736 -30.801  -6.145  1.00  0.670          C  
ATOM   8414  C   SER B 529      16.688 -30.679  -4.630  1.00  0.630          C  
ATOM   8415  O   SER B 529      17.330 -31.464  -3.928  1.00  0.630          O  
ATOM   8416  CB  SER B 529      17.728 -29.812  -6.712  1.00  0.930          C  
ATOM   8417  OG  SER B 529      17.963 -30.067  -8.063  1.00  0.930          O  
ATOM   8418  H   SER B 529      15.287 -29.792  -7.355  1.00  0.790          H  
ATOM   8419  HA  SER B 529      17.070 -31.806  -6.401  1.00  0.800          H  
ATOM   8420 1HB  SER B 529      17.331 -28.801  -6.597  1.00  1.120          H  
ATOM   8421 2HB  SER B 529      18.653 -29.871  -6.155  1.00  1.120          H  
ATOM   8422  HG  SER B 529      18.484 -29.329  -8.380  1.00  1.120          H  
ATOM   8423  N   LEU B 530      15.913 -29.707  -4.128  1.00  0.630          N  
ATOM   8424  CA  LEU B 530      15.758 -29.472  -2.704  1.00  0.690          C  
ATOM   8425  C   LEU B 530      15.010 -30.616  -2.041  1.00  0.680          C  
ATOM   8426  O   LEU B 530      15.403 -31.061  -0.960  1.00  0.740          O  
ATOM   8427  CB  LEU B 530      15.046 -28.152  -2.440  1.00  0.940          C  
ATOM   8428  CG  LEU B 530      14.848 -27.777  -0.965  1.00  0.940          C  
ATOM   8429  CD1 LEU B 530      16.190 -27.651  -0.216  1.00  0.940          C  
ATOM   8430  CD2 LEU B 530      14.090 -26.504  -0.905  1.00  0.940          C  
ATOM   8431  H   LEU B 530      15.438 -29.073  -4.771  1.00  0.760          H  
ATOM   8432  HA  LEU B 530      16.754 -29.418  -2.281  1.00  0.830          H  
ATOM   8433 1HB  LEU B 530      15.606 -27.350  -2.928  1.00  1.130          H  
ATOM   8434 2HB  LEU B 530      14.061 -28.201  -2.908  1.00  1.130          H  
ATOM   8435  HG  LEU B 530      14.287 -28.546  -0.487  1.00  1.130          H  
ATOM   8436 1HD1 LEU B 530      15.995 -27.389   0.819  1.00  1.130          H  
ATOM   8437 2HD1 LEU B 530      16.726 -28.580  -0.233  1.00  1.130          H  
ATOM   8438 3HD1 LEU B 530      16.795 -26.871  -0.677  1.00  1.130          H  
ATOM   8439 1HD2 LEU B 530      13.923 -26.274   0.127  1.00  1.130          H  
ATOM   8440 2HD2 LEU B 530      14.662 -25.710  -1.381  1.00  1.130          H  
ATOM   8441 3HD2 LEU B 530      13.134 -26.616  -1.415  1.00  1.130          H  
ATOM   8442  N   THR B 531      13.951 -31.131  -2.685  1.00  0.660          N  
ATOM   8443  CA  THR B 531      13.217 -32.254  -2.116  1.00  0.670          C  
ATOM   8444  C   THR B 531      14.250 -33.343  -1.880  1.00  0.660          C  
ATOM   8445  O   THR B 531      14.263 -33.970  -0.818  1.00  0.660          O  
ATOM   8446  CB  THR B 531      12.134 -32.810  -3.059  1.00  0.930          C  
ATOM   8447  OG1 THR B 531      11.223 -31.794  -3.402  1.00  0.930          O  
ATOM   8448  CG2 THR B 531      11.353 -33.891  -2.316  1.00  0.930          C  
ATOM   8449  H   THR B 531      13.616 -30.715  -3.555  1.00  0.790          H  
ATOM   8450  HA  THR B 531      12.770 -31.961  -1.166  1.00  0.800          H  
ATOM   8451  HB  THR B 531      12.588 -33.217  -3.964  1.00  1.120          H  
ATOM   8452  HG1 THR B 531      11.664 -31.135  -3.976  1.00  1.120          H  
ATOM   8453 1HG2 THR B 531      10.576 -34.282  -2.966  1.00  1.120          H  
ATOM   8454 2HG2 THR B 531      12.019 -34.690  -2.033  1.00  1.120          H  
ATOM   8455 3HG2 THR B 531      10.898 -33.460  -1.421  1.00  1.120          H  
ATOM   8456  N   GLY B 532      15.120 -33.545  -2.887  1.00  0.660          N  
ATOM   8457  CA  GLY B 532      16.225 -34.487  -2.851  1.00  0.670          C  
ATOM   8458  C   GLY B 532      17.134 -34.213  -1.656  1.00  0.670          C  
ATOM   8459  O   GLY B 532      17.367 -35.112  -0.846  1.00  0.640          O  
ATOM   8460  H   GLY B 532      14.992 -33.006  -3.749  1.00  0.790          H  
ATOM   8461 1HA  GLY B 532      15.847 -35.506  -2.809  1.00  0.800          H  
ATOM   8462 2HA  GLY B 532      16.804 -34.390  -3.772  1.00  0.800          H  
ATOM   8463  N   SER B 533      17.599 -32.964  -1.500  1.00  0.710          N  
ATOM   8464  CA  SER B 533      18.492 -32.598  -0.400  1.00  0.730          C  
ATOM   8465  C   SER B 533      17.871 -32.954   0.954  1.00  0.700          C  
ATOM   8466  O   SER B 533      18.563 -33.459   1.839  1.00  0.700          O  
ATOM   8467  CB  SER B 533      18.797 -31.115  -0.436  1.00  1.010          C  
ATOM   8468  OG  SER B 533      19.512 -30.769  -1.593  1.00  1.010          O  
ATOM   8469  H   SER B 533      17.380 -32.273  -2.221  1.00  0.850          H  
ATOM   8470  HA  SER B 533      19.424 -33.141  -0.527  1.00  0.880          H  
ATOM   8471 1HB  SER B 533      17.873 -30.563  -0.396  1.00  1.220          H  
ATOM   8472 2HB  SER B 533      19.377 -30.847   0.445  1.00  1.220          H  
ATOM   8473  HG  SER B 533      19.637 -29.819  -1.550  1.00  1.220          H  
ATOM   8474  N   PHE B 534      16.559 -32.740   1.107  1.00  0.690          N  
ATOM   8475  CA  PHE B 534      15.883 -33.124   2.346  1.00  0.700          C  
ATOM   8476  C   PHE B 534      15.724 -34.641   2.469  1.00  0.640          C  
ATOM   8477  O   PHE B 534      16.045 -35.213   3.511  1.00  0.650          O  
ATOM   8478  CB  PHE B 534      14.490 -32.504   2.476  1.00  0.980          C  
ATOM   8479  CG  PHE B 534      14.408 -31.087   2.942  1.00  0.980          C  
ATOM   8480  CD1 PHE B 534      14.200 -30.040   2.091  1.00  0.980          C  
ATOM   8481  CD2 PHE B 534      14.508 -30.827   4.275  1.00  0.980          C  
ATOM   8482  CE1 PHE B 534      14.088 -28.754   2.593  1.00  0.980          C  
ATOM   8483  CE2 PHE B 534      14.411 -29.565   4.773  1.00  0.980          C  
ATOM   8484  CZ  PHE B 534      14.192 -28.535   3.937  1.00  0.980          C  
ATOM   8485  H   PHE B 534      16.059 -32.262   0.350  1.00  0.830          H  
ATOM   8486  HA  PHE B 534      16.488 -32.790   3.179  1.00  0.840          H  
ATOM   8487 1HB  PHE B 534      13.978 -32.576   1.512  1.00  1.170          H  
ATOM   8488 2HB  PHE B 534      13.930 -33.101   3.190  1.00  1.170          H  
ATOM   8489  HD1 PHE B 534      14.110 -30.234   1.024  1.00  1.170          H  
ATOM   8490  HD2 PHE B 534      14.669 -31.653   4.936  1.00  1.170          H  
ATOM   8491  HE1 PHE B 534      13.912 -27.914   1.925  1.00  1.170          H  
ATOM   8492  HE2 PHE B 534      14.501 -29.386   5.838  1.00  1.170          H  
ATOM   8493  HZ  PHE B 534      14.095 -27.541   4.339  1.00  1.170          H  
ATOM   8494  N   ASN B 535      15.303 -35.329   1.406  1.00  0.600          N  
ATOM   8495  CA  ASN B 535      15.119 -36.778   1.485  1.00  0.570          C  
ATOM   8496  C   ASN B 535      16.448 -37.485   1.756  1.00  0.590          C  
ATOM   8497  O   ASN B 535      16.512 -38.495   2.474  1.00  0.600          O  
ATOM   8498  CB  ASN B 535      14.451 -37.314   0.240  1.00  0.810          C  
ATOM   8499  CG  ASN B 535      12.995 -37.057   0.188  1.00  0.810          C  
ATOM   8500  OD1 ASN B 535      12.365 -36.802   1.211  1.00  0.810          O  
ATOM   8501  ND2 ASN B 535      12.424 -37.151  -0.981  1.00  0.810          N  
ATOM   8502  H   ASN B 535      15.069 -34.835   0.544  1.00  0.720          H  
ATOM   8503  HA  ASN B 535      14.462 -36.989   2.322  1.00  0.680          H  
ATOM   8504 1HB  ASN B 535      14.922 -36.868  -0.641  1.00  0.970          H  
ATOM   8505 2HB  ASN B 535      14.592 -38.345   0.194  1.00  0.970          H  
ATOM   8506 1HD2 ASN B 535      11.440 -37.000  -1.065  1.00  0.970          H  
ATOM   8507 2HD2 ASN B 535      12.967 -37.374  -1.792  1.00  0.970          H  
ATOM   8508  N   GLY B 536      17.528 -36.877   1.278  1.00  0.610          N  
ATOM   8509  CA  GLY B 536      18.876 -37.365   1.436  1.00  0.620          C  
ATOM   8510  C   GLY B 536      19.398 -37.205   2.868  1.00  0.640          C  
ATOM   8511  O   GLY B 536      20.506 -37.647   3.178  1.00  0.770          O  
ATOM   8512  H   GLY B 536      17.399 -36.066   0.673  1.00  0.730          H  
ATOM   8513 1HA  GLY B 536      18.894 -38.409   1.149  1.00  0.740          H  
ATOM   8514 2HA  GLY B 536      19.513 -36.843   0.738  1.00  0.740          H  
ATOM   8515  N   VAL B 537      18.602 -36.547   3.718  1.00  0.720          N  
ATOM   8516  CA  VAL B 537      18.816 -36.353   5.142  1.00  0.760          C  
ATOM   8517  C   VAL B 537      17.884 -37.282   5.860  1.00  0.770          C  
ATOM   8518  O   VAL B 537      18.276 -37.861   6.865  1.00  0.820          O  
ATOM   8519  CB  VAL B 537      18.606 -34.919   5.608  1.00  1.050          C  
ATOM   8520  CG1 VAL B 537      18.708 -34.809   7.127  1.00  1.050          C  
ATOM   8521  CG2 VAL B 537      19.639 -34.138   5.036  1.00  1.050          C  
ATOM   8522  H   VAL B 537      17.734 -36.168   3.344  1.00  0.860          H  
ATOM   8523  HA  VAL B 537      19.833 -36.641   5.388  1.00  0.910          H  
ATOM   8524  HB  VAL B 537      17.629 -34.557   5.299  1.00  1.260          H  
ATOM   8525 1HG1 VAL B 537      18.591 -33.774   7.414  1.00  1.260          H  
ATOM   8526 2HG1 VAL B 537      17.941 -35.404   7.612  1.00  1.260          H  
ATOM   8527 3HG1 VAL B 537      19.672 -35.150   7.435  1.00  1.260          H  
ATOM   8528 1HG2 VAL B 537      19.532 -33.154   5.366  1.00  1.260          H  
ATOM   8529 2HG2 VAL B 537      20.586 -34.520   5.367  1.00  1.260          H  
ATOM   8530 3HG2 VAL B 537      19.590 -34.179   3.952  1.00  1.260          H  
ATOM   8531  N   VAL B 538      16.654 -37.408   5.352  1.00  0.760          N  
ATOM   8532  CA  VAL B 538      15.652 -38.273   5.950  1.00  0.800          C  
ATOM   8533  C   VAL B 538      16.135 -39.678   6.085  1.00  0.770          C  
ATOM   8534  O   VAL B 538      15.909 -40.307   7.116  1.00  0.830          O  
ATOM   8535  CB  VAL B 538      14.377 -38.344   5.101  1.00  1.100          C  
ATOM   8536  CG1 VAL B 538      13.454 -39.486   5.628  1.00  1.100          C  
ATOM   8537  CG2 VAL B 538      13.702 -37.006   5.154  1.00  1.100          C  
ATOM   8538  H   VAL B 538      16.412 -36.829   4.547  1.00  0.910          H  
ATOM   8539  HA  VAL B 538      15.402 -37.877   6.933  1.00  0.960          H  
ATOM   8540  HB  VAL B 538      14.618 -38.581   4.077  1.00  1.320          H  
ATOM   8541 1HG1 VAL B 538      12.545 -39.514   5.034  1.00  1.320          H  
ATOM   8542 2HG1 VAL B 538      13.939 -40.461   5.548  1.00  1.320          H  
ATOM   8543 3HG1 VAL B 538      13.220 -39.320   6.658  1.00  1.320          H  
ATOM   8544 1HG2 VAL B 538      12.799 -37.043   4.548  1.00  1.320          H  
ATOM   8545 2HG2 VAL B 538      13.466 -36.768   6.170  1.00  1.320          H  
ATOM   8546 3HG2 VAL B 538      14.346 -36.245   4.776  1.00  1.320          H  
ATOM   8547  N   ILE B 539      16.760 -40.208   5.063  1.00  0.730          N  
ATOM   8548  CA  ILE B 539      17.190 -41.558   5.245  1.00  0.740          C  
ATOM   8549  C   ILE B 539      18.268 -41.672   6.329  1.00  0.720          C  
ATOM   8550  O   ILE B 539      18.124 -42.548   7.180  1.00  0.670          O  
ATOM   8551  CB  ILE B 539      17.555 -42.200   3.921  1.00  1.030          C  
ATOM   8552  CG1 ILE B 539      16.294 -42.338   3.005  1.00  1.030          C  
ATOM   8553  CG2 ILE B 539      18.204 -43.463   4.199  1.00  1.030          C  
ATOM   8554  CD1 ILE B 539      15.148 -43.229   3.507  1.00  1.030          C  
ATOM   8555  H   ILE B 539      16.876 -39.673   4.195  1.00  0.880          H  
ATOM   8556  HA  ILE B 539      16.350 -42.120   5.630  1.00  0.890          H  
ATOM   8557  HB  ILE B 539      18.187 -41.552   3.367  1.00  1.240          H  
ATOM   8558 1HG1 ILE B 539      15.894 -41.338   2.841  1.00  1.240          H  
ATOM   8559 2HG1 ILE B 539      16.627 -42.734   2.041  1.00  1.240          H  
ATOM   8560 1HG2 ILE B 539      18.448 -43.906   3.296  1.00  1.240          H  
ATOM   8561 2HG2 ILE B 539      19.099 -43.335   4.779  1.00  1.240          H  
ATOM   8562 3HG2 ILE B 539      17.525 -44.067   4.728  1.00  1.240          H  
ATOM   8563 1HD1 ILE B 539      14.355 -43.222   2.766  1.00  1.240          H  
ATOM   8564 2HD1 ILE B 539      15.495 -44.248   3.647  1.00  1.240          H  
ATOM   8565 3HD1 ILE B 539      14.740 -42.861   4.440  1.00  1.240          H  
ATOM   8566  N   PRO B 540      19.401 -40.931   6.309  1.00  0.780          N  
ATOM   8567  CA  PRO B 540      20.338 -40.876   7.412  1.00  0.790          C  
ATOM   8568  C   PRO B 540      19.656 -40.610   8.742  1.00  0.810          C  
ATOM   8569  O   PRO B 540      20.057 -41.185   9.739  1.00  0.850          O  
ATOM   8570  CB  PRO B 540      21.286 -39.772   6.976  1.00  1.190          C  
ATOM   8571  CG  PRO B 540      21.285 -39.898   5.487  1.00  1.190          C  
ATOM   8572  CD  PRO B 540      19.876 -40.254   5.108  1.00  1.190          C  
ATOM   8573  HA  PRO B 540      20.895 -41.816   7.461  1.00  0.950          H  
ATOM   8574 1HB  PRO B 540      20.897 -38.798   7.302  1.00  1.420          H  
ATOM   8575 2HB  PRO B 540      22.282 -39.899   7.432  1.00  1.420          H  
ATOM   8576 1HG  PRO B 540      21.589 -38.971   5.036  1.00  1.420          H  
ATOM   8577 2HG  PRO B 540      22.024 -40.652   5.174  1.00  1.420          H  
ATOM   8578 1HD  PRO B 540      19.298 -39.384   4.851  1.00  1.420          H  
ATOM   8579 2HD  PRO B 540      19.974 -40.942   4.294  1.00  1.420          H  
ATOM   8580  N   ALA B 541      18.602 -39.777   8.757  1.00  0.840          N  
ATOM   8581  CA  ALA B 541      17.867 -39.478   9.978  1.00  0.960          C  
ATOM   8582  C   ALA B 541      17.266 -40.741  10.580  1.00  0.950          C  
ATOM   8583  O   ALA B 541      17.431 -41.019  11.775  1.00  1.070          O  
ATOM   8584  CB  ALA B 541      16.770 -38.480   9.682  1.00  1.300          C  
ATOM   8585  H   ALA B 541      18.333 -39.278   7.915  1.00  1.010          H  
ATOM   8586  HA  ALA B 541      18.558 -39.039  10.690  1.00  1.150          H  
ATOM   8587 1HB  ALA B 541      16.276 -38.243  10.571  1.00  1.560          H  
ATOM   8588 2HB  ALA B 541      17.205 -37.590   9.247  1.00  1.560          H  
ATOM   8589 3HB  ALA B 541      16.066 -38.894   8.997  1.00  1.560          H  
ATOM   8590  N   VAL B 542      16.605 -41.522   9.724  1.00  0.860          N  
ATOM   8591  CA  VAL B 542      16.004 -42.780  10.118  1.00  0.870          C  
ATOM   8592  C   VAL B 542      17.085 -43.747  10.532  1.00  0.870          C  
ATOM   8593  O   VAL B 542      16.939 -44.452  11.535  1.00  1.020          O  
ATOM   8594  CB  VAL B 542      15.122 -43.367   8.996  1.00  1.210          C  
ATOM   8595  CG1 VAL B 542      14.655 -44.813   9.371  1.00  1.210          C  
ATOM   8596  CG2 VAL B 542      13.905 -42.435   8.795  1.00  1.210          C  
ATOM   8597  H   VAL B 542      16.499 -41.188   8.758  1.00  1.030          H  
ATOM   8598  HA  VAL B 542      15.369 -42.609  10.970  1.00  1.040          H  
ATOM   8599  HB  VAL B 542      15.703 -43.421   8.068  1.00  1.460          H  
ATOM   8600 1HG1 VAL B 542      14.034 -45.212   8.569  1.00  1.460          H  
ATOM   8601 2HG1 VAL B 542      15.515 -45.475   9.507  1.00  1.460          H  
ATOM   8602 3HG1 VAL B 542      14.078 -44.783  10.296  1.00  1.460          H  
ATOM   8603 1HG2 VAL B 542      13.276 -42.827   7.995  1.00  1.460          H  
ATOM   8604 2HG2 VAL B 542      13.329 -42.382   9.718  1.00  1.460          H  
ATOM   8605 3HG2 VAL B 542      14.240 -41.439   8.529  1.00  1.460          H  
ATOM   8606  N   LEU B 543      18.162 -43.812   9.749  1.00  0.750          N  
ATOM   8607  CA  LEU B 543      19.242 -44.721  10.051  1.00  0.790          C  
ATOM   8608  C   LEU B 543      19.883 -44.440  11.404  1.00  0.930          C  
ATOM   8609  O   LEU B 543      20.076 -45.369  12.182  1.00  1.000          O  
ATOM   8610  CB  LEU B 543      20.310 -44.607   8.945  1.00  1.090          C  
ATOM   8611  CG  LEU B 543      19.971 -45.204   7.540  1.00  1.090          C  
ATOM   8612  CD1 LEU B 543      20.970 -44.745   6.488  1.00  1.090          C  
ATOM   8613  CD2 LEU B 543      20.064 -46.696   7.605  1.00  1.090          C  
ATOM   8614  H   LEU B 543      18.212 -43.225   8.911  1.00  0.900          H  
ATOM   8615  HA  LEU B 543      18.842 -45.724  10.072  1.00  0.950          H  
ATOM   8616 1HB  LEU B 543      20.516 -43.564   8.811  1.00  1.310          H  
ATOM   8617 2HB  LEU B 543      21.193 -45.071   9.293  1.00  1.310          H  
ATOM   8618  HG  LEU B 543      18.978 -44.893   7.245  1.00  1.310          H  
ATOM   8619 1HD1 LEU B 543      20.698 -45.193   5.534  1.00  1.310          H  
ATOM   8620 2HD1 LEU B 543      20.952 -43.681   6.384  1.00  1.310          H  
ATOM   8621 3HD1 LEU B 543      21.960 -45.063   6.768  1.00  1.310          H  
ATOM   8622 1HD2 LEU B 543      19.843 -47.108   6.632  1.00  1.310          H  
ATOM   8623 2HD2 LEU B 543      21.066 -46.995   7.892  1.00  1.310          H  
ATOM   8624 3HD2 LEU B 543      19.365 -47.073   8.316  1.00  1.310          H  
ATOM   8625  N   ILE B 544      20.111 -43.179  11.766  1.00  1.030          N  
ATOM   8626  CA  ILE B 544      20.786 -42.928  13.037  1.00  1.210          C  
ATOM   8627  C   ILE B 544      19.934 -43.183  14.283  1.00  1.320          C  
ATOM   8628  O   ILE B 544      20.457 -43.746  15.255  1.00  1.440          O  
ATOM   8629  CB  ILE B 544      21.404 -41.493  13.019  1.00  1.620          C  
ATOM   8630  CG1 ILE B 544      20.274 -40.387  12.863  1.00  1.620          C  
ATOM   8631  CG2 ILE B 544      22.461 -41.418  11.938  1.00  1.620          C  
ATOM   8632  CD1 ILE B 544      20.705 -38.913  12.855  1.00  1.620          C  
ATOM   8633  H   ILE B 544      19.924 -42.424  11.102  1.00  1.240          H  
ATOM   8634  HA  ILE B 544      21.629 -43.610  13.093  1.00  1.450          H  
ATOM   8635  HB  ILE B 544      21.884 -41.302  13.970  1.00  1.950          H  
ATOM   8636 1HG1 ILE B 544      19.772 -40.571  11.978  1.00  1.950          H  
ATOM   8637 2HG1 ILE B 544      19.577 -40.487  13.682  1.00  1.950          H  
ATOM   8638 1HG2 ILE B 544      22.902 -40.447  11.949  1.00  1.950          H  
ATOM   8639 2HG2 ILE B 544      23.226 -42.168  12.131  1.00  1.950          H  
ATOM   8640 3HG2 ILE B 544      22.031 -41.601  10.973  1.00  1.950          H  
ATOM   8641 1HD1 ILE B 544      19.818 -38.285  12.745  1.00  1.950          H  
ATOM   8642 2HD1 ILE B 544      21.194 -38.657  13.734  1.00  1.950          H  
ATOM   8643 3HD1 ILE B 544      21.377 -38.728  12.017  1.00  1.950          H  
ATOM   8644  N   PHE B 545      18.625 -42.880  14.283  1.00  1.340          N  
ATOM   8645  CA  PHE B 545      17.923 -43.209  15.521  1.00  1.490          C  
ATOM   8646  C   PHE B 545      17.487 -44.666  15.496  1.00  1.410          C  
ATOM   8647  O   PHE B 545      17.162 -45.232  16.535  1.00  1.470          O  
ATOM   8648  CB  PHE B 545      16.742 -42.300  15.848  1.00  2.030          C  
ATOM   8649  CG  PHE B 545      15.560 -42.425  15.013  1.00  2.030          C  
ATOM   8650  CD1 PHE B 545      14.592 -43.374  15.296  1.00  2.030          C  
ATOM   8651  CD2 PHE B 545      15.388 -41.607  13.963  1.00  2.030          C  
ATOM   8652  CE1 PHE B 545      13.478 -43.482  14.509  1.00  2.030          C  
ATOM   8653  CE2 PHE B 545      14.282 -41.708  13.171  1.00  2.030          C  
ATOM   8654  CZ  PHE B 545      13.324 -42.645  13.438  1.00  2.030          C  
ATOM   8655  H   PHE B 545      18.172 -42.420  13.480  1.00  1.610          H  
ATOM   8656  HA  PHE B 545      18.622 -43.091  16.347  1.00  1.790          H  
ATOM   8657 1HB  PHE B 545      16.438 -42.469  16.878  1.00  2.430          H  
ATOM   8658 2HB  PHE B 545      17.081 -41.282  15.773  1.00  2.430          H  
ATOM   8659  HD1 PHE B 545      14.723 -44.043  16.157  1.00  2.430          H  
ATOM   8660  HD2 PHE B 545      16.153 -40.868  13.755  1.00  2.430          H  
ATOM   8661  HE1 PHE B 545      12.720 -44.233  14.735  1.00  2.430          H  
ATOM   8662  HE2 PHE B 545      14.172 -41.045  12.319  1.00  2.430          H  
ATOM   8663  HZ  PHE B 545      12.443 -42.724  12.802  1.00  2.430          H  
ATOM   8664  N   SER B 546      17.440 -45.294  14.314  1.00  1.270          N  
ATOM   8665  CA  SER B 546      17.076 -46.696  14.266  1.00  1.250          C  
ATOM   8666  C   SER B 546      18.282 -47.565  14.653  1.00  1.270          C  
ATOM   8667  O   SER B 546      18.138 -48.499  15.439  1.00  1.480          O  
ATOM   8668  CB  SER B 546      16.553 -47.064  12.892  1.00  1.760          C  
ATOM   8669  OG  SER B 546      15.362 -46.396  12.613  1.00  1.760          O  
ATOM   8670  H   SER B 546      17.598 -44.806  13.430  1.00  1.520          H  
ATOM   8671  HA  SER B 546      16.281 -46.875  14.990  1.00  1.500          H  
ATOM   8672 1HB  SER B 546      17.284 -46.794  12.154  1.00  2.110          H  
ATOM   8673 2HB  SER B 546      16.399 -48.140  12.835  1.00  2.110          H  
ATOM   8674  HG  SER B 546      15.649 -45.481  12.387  1.00  2.110          H  
ATOM   8675  N   PHE B 547      19.505 -47.195  14.208  1.00  1.150          N  
ATOM   8676  CA  PHE B 547      20.717 -47.955  14.536  1.00  1.310          C  
ATOM   8677  C   PHE B 547      20.884 -47.981  16.045  1.00  1.550          C  
ATOM   8678  O   PHE B 547      21.250 -48.991  16.641  1.00  1.670          O  
ATOM   8679  CB  PHE B 547      22.017 -47.348  13.936  1.00  1.770          C  
ATOM   8680  CG  PHE B 547      22.376 -47.659  12.443  1.00  1.770          C  
ATOM   8681  CD1 PHE B 547      22.586 -46.671  11.496  1.00  1.770          C  
ATOM   8682  CD2 PHE B 547      22.523 -48.940  12.023  1.00  1.770          C  
ATOM   8683  CE1 PHE B 547      22.911 -47.004  10.194  1.00  1.770          C  
ATOM   8684  CE2 PHE B 547      22.854 -49.272  10.727  1.00  1.770          C  
ATOM   8685  CZ  PHE B 547      23.043 -48.296   9.811  1.00  1.770          C  
ATOM   8686  H   PHE B 547      19.594 -46.414  13.563  1.00  1.380          H  
ATOM   8687  HA  PHE B 547      20.589 -48.969  14.174  1.00  1.570          H  
ATOM   8688 1HB  PHE B 547      21.956 -46.260  14.035  1.00  2.120          H  
ATOM   8689 2HB  PHE B 547      22.859 -47.664  14.550  1.00  2.120          H  
ATOM   8690  HD1 PHE B 547      22.494 -45.626  11.778  1.00  2.120          H  
ATOM   8691  HD2 PHE B 547      22.366 -49.701  12.724  1.00  2.120          H  
ATOM   8692  HE1 PHE B 547      23.063 -46.233   9.465  1.00  2.120          H  
ATOM   8693  HE2 PHE B 547      22.956 -50.317  10.438  1.00  2.120          H  
ATOM   8694  HZ  PHE B 547      23.298 -48.544   8.780  1.00  2.120          H  
ATOM   8695  N   ALA B 548      20.532 -46.870  16.675  1.00  1.670          N  
ATOM   8696  CA  ALA B 548      20.656 -46.687  18.102  1.00  1.920          C  
ATOM   8697  C   ALA B 548      19.969 -47.783  18.938  1.00  1.950          C  
ATOM   8698  O   ALA B 548      20.422 -48.058  20.049  1.00  2.150          O  
ATOM   8699  CB  ALA B 548      20.062 -45.354  18.446  1.00  2.590          C  
ATOM   8700  H   ALA B 548      20.237 -46.059  16.121  1.00  2.000          H  
ATOM   8701  HA  ALA B 548      21.710 -46.674  18.358  1.00  2.300          H  
ATOM   8702 1HB  ALA B 548      20.145 -45.176  19.484  1.00  3.110          H  
ATOM   8703 2HB  ALA B 548      20.568 -44.566  17.883  1.00  3.110          H  
ATOM   8704 3HB  ALA B 548      19.020 -45.380  18.179  1.00  3.110          H  
ATOM   8705  N   ASP B 549      18.867 -48.380  18.459  1.00  1.830          N  
ATOM   8706  CA  ASP B 549      18.172 -49.400  19.246  1.00  1.940          C  
ATOM   8707  C   ASP B 549      18.382 -50.845  18.772  1.00  1.960          C  
ATOM   8708  O   ASP B 549      17.667 -51.748  19.224  1.00  2.170          O  
ATOM   8709  CB  ASP B 549      16.668 -49.119  19.292  1.00  2.670          C  
ATOM   8710  CG  ASP B 549      16.280 -47.885  20.110  1.00  2.670          C  
ATOM   8711  OD1 ASP B 549      16.851 -47.676  21.159  1.00  2.670          O  
ATOM   8712  OD2 ASP B 549      15.390 -47.188  19.694  1.00  2.670          O  
ATOM   8713  H   ASP B 549      18.510 -48.180  17.518  1.00  2.200          H  
ATOM   8714  HA  ASP B 549      18.547 -49.338  20.268  1.00  2.330          H  
ATOM   8715 1HB  ASP B 549      16.309 -48.981  18.268  1.00  3.210          H  
ATOM   8716 2HB  ASP B 549      16.148 -49.982  19.702  1.00  3.210          H  
ATOM   8717  N   ILE B 550      19.333 -51.087  17.869  1.00  1.870          N  
ATOM   8718  CA  ILE B 550      19.511 -52.448  17.367  1.00  2.000          C  
ATOM   8719  C   ILE B 550      20.790 -53.141  17.913  1.00  2.560          C  
ATOM   8720  O   ILE B 550      21.894 -52.633  17.748  1.00  3.050          O  
ATOM   8721  CB  ILE B 550      19.399 -52.449  15.819  1.00  2.750          C  
ATOM   8722  CG1 ILE B 550      18.001 -51.884  15.391  1.00  2.750          C  
ATOM   8723  CG2 ILE B 550      19.678 -53.822  15.185  1.00  2.750          C  
ATOM   8724  CD1 ILE B 550      16.751 -52.636  15.901  1.00  2.750          C  
ATOM   8725  H   ILE B 550      19.925 -50.316  17.529  1.00  2.240          H  
ATOM   8726  HA  ILE B 550      18.659 -52.993  17.677  1.00  2.400          H  
ATOM   8727  HB  ILE B 550      20.095 -51.741  15.444  1.00  3.300          H  
ATOM   8728 1HG1 ILE B 550      17.930 -50.869  15.738  1.00  3.300          H  
ATOM   8729 2HG1 ILE B 550      17.960 -51.881  14.302  1.00  3.300          H  
ATOM   8730 1HG2 ILE B 550      19.608 -53.739  14.098  1.00  3.300          H  
ATOM   8731 2HG2 ILE B 550      20.669 -54.143  15.447  1.00  3.300          H  
ATOM   8732 3HG2 ILE B 550      18.960 -54.542  15.533  1.00  3.300          H  
ATOM   8733 1HD1 ILE B 550      15.863 -52.132  15.522  1.00  3.300          H  
ATOM   8734 2HD1 ILE B 550      16.766 -53.653  15.542  1.00  3.300          H  
ATOM   8735 3HD1 ILE B 550      16.687 -52.642  16.978  1.00  3.300          H  
ATOM   8736  N   PRO B 551      20.671 -54.361  18.500  1.00  3.030          N  
ATOM   8737  CA  PRO B 551      21.733 -55.172  19.092  1.00  3.410          C  
ATOM   8738  C   PRO B 551      22.913 -55.545  18.204  1.00  3.120          C  
ATOM   8739  O   PRO B 551      23.941 -55.970  18.730  1.00  3.320          O  
ATOM   8740  CB  PRO B 551      20.999 -56.459  19.481  1.00  5.120          C  
ATOM   8741  CG  PRO B 551      19.597 -56.061  19.696  1.00  5.120          C  
ATOM   8742  CD  PRO B 551      19.330 -54.971  18.701  1.00  5.120          C  
ATOM   8743  HA  PRO B 551      22.098 -54.657  19.994  1.00  4.090          H  
ATOM   8744 1HB  PRO B 551      21.106 -57.205  18.681  1.00  6.140          H  
ATOM   8745 2HB  PRO B 551      21.465 -56.892  20.379  1.00  6.140          H  
ATOM   8746 1HG  PRO B 551      18.943 -56.929  19.567  1.00  6.140          H  
ATOM   8747 2HG  PRO B 551      19.460 -55.719  20.733  1.00  6.140          H  
ATOM   8748 1HD  PRO B 551      18.935 -55.362  17.767  1.00  6.140          H  
ATOM   8749 2HD  PRO B 551      18.632 -54.300  19.231  1.00  6.140          H  
ATOM   8750  N   VAL B 552      22.775 -55.469  16.881  1.00  3.100          N  
ATOM   8751  CA  VAL B 552      23.908 -55.859  16.055  1.00  3.500          C  
ATOM   8752  C   VAL B 552      24.384 -54.766  15.112  1.00  3.470          C  
ATOM   8753  O   VAL B 552      24.870 -55.058  14.016  1.00  4.030          O  
ATOM   8754  CB  VAL B 552      23.503 -57.083  15.203  1.00  4.740          C  
ATOM   8755  CG1 VAL B 552      23.240 -58.279  16.108  1.00  4.740          C  
ATOM   8756  CG2 VAL B 552      22.233 -56.751  14.357  1.00  4.740          C  
ATOM   8757  H   VAL B 552      21.934 -55.112  16.463  1.00  3.720          H  
ATOM   8758  HA  VAL B 552      24.739 -56.131  16.704  1.00  4.200          H  
ATOM   8759  HB  VAL B 552      24.330 -57.344  14.542  1.00  5.690          H  
ATOM   8760 1HG1 VAL B 552      22.976 -59.144  15.502  1.00  5.690          H  
ATOM   8761 2HG1 VAL B 552      24.137 -58.498  16.686  1.00  5.690          H  
ATOM   8762 3HG1 VAL B 552      22.424 -58.056  16.784  1.00  5.690          H  
ATOM   8763 1HG2 VAL B 552      21.967 -57.617  13.753  1.00  5.690          H  
ATOM   8764 2HG2 VAL B 552      21.402 -56.508  15.012  1.00  5.690          H  
ATOM   8765 3HG2 VAL B 552      22.433 -55.908  13.696  1.00  5.690          H  
ATOM   8766  N   VAL B 553      24.304 -53.524  15.570  1.00  3.230          N  
ATOM   8767  CA  VAL B 553      24.793 -52.365  14.836  1.00  3.910          C  
ATOM   8768  C   VAL B 553      25.532 -51.416  15.783  1.00  3.980          C  
ATOM   8769  O   VAL B 553      25.610 -51.654  16.990  1.00  4.410          O  
ATOM   8770  CB  VAL B 553      23.664 -51.638  14.111  1.00  5.200          C  
ATOM   8771  CG1 VAL B 553      22.972 -52.562  13.081  1.00  5.200          C  
ATOM   8772  CG2 VAL B 553      22.706 -51.188  15.085  1.00  5.200          C  
ATOM   8773  H   VAL B 553      23.841 -53.376  16.476  1.00  3.880          H  
ATOM   8774  HA  VAL B 553      25.501 -52.710  14.082  1.00  4.690          H  
ATOM   8775  HB  VAL B 553      24.084 -50.798  13.579  1.00  6.240          H  
ATOM   8776 1HG1 VAL B 553      22.188 -52.028  12.572  1.00  6.240          H  
ATOM   8777 2HG1 VAL B 553      23.707 -52.906  12.351  1.00  6.240          H  
ATOM   8778 3HG1 VAL B 553      22.537 -53.415  13.580  1.00  6.240          H  
ATOM   8779 1HG2 VAL B 553      21.914 -50.679  14.603  1.00  6.240          H  
ATOM   8780 2HG2 VAL B 553      22.328 -52.046  15.567  1.00  6.240          H  
ATOM   8781 3HG2 VAL B 553      23.160 -50.524  15.822  1.00  6.240          H  
ATOM   8782  N   LYS B 554      26.061 -50.311  15.257  1.00  4.010          N  
ATOM   8783  CA  LYS B 554      26.719 -49.315  16.112  1.00  4.620          C  
ATOM   8784  C   LYS B 554      25.708 -48.482  16.930  1.00  4.620          C  
ATOM   8785  O   LYS B 554      25.544 -47.278  16.718  1.00  5.520          O  
ATOM   8786  CB  LYS B 554      27.587 -48.384  15.265  1.00  6.220          C  
ATOM   8787  CG  LYS B 554      28.778 -49.066  14.599  1.00  6.220          C  
ATOM   8788  CD  LYS B 554      29.603 -48.074  13.786  1.00  6.220          C  
ATOM   8789  CE  LYS B 554      30.799 -48.751  13.122  1.00  6.220          C  
ATOM   8790  NZ  LYS B 554      31.600 -47.793  12.307  1.00  6.220          N  
ATOM   8791  H   LYS B 554      25.992 -50.151  14.262  1.00  4.810          H  
ATOM   8792  HA  LYS B 554      27.363 -49.844  16.815  1.00  5.540          H  
ATOM   8793 1HB  LYS B 554      26.976 -47.937  14.480  1.00  7.470          H  
ATOM   8794 2HB  LYS B 554      27.964 -47.570  15.888  1.00  7.470          H  
ATOM   8795 1HG  LYS B 554      29.411 -49.514  15.366  1.00  7.470          H  
ATOM   8796 2HG  LYS B 554      28.423 -49.858  13.943  1.00  7.470          H  
ATOM   8797 1HD  LYS B 554      28.974 -47.627  13.015  1.00  7.470          H  
ATOM   8798 2HD  LYS B 554      29.963 -47.281  14.441  1.00  7.470          H  
ATOM   8799 1HE  LYS B 554      31.438 -49.178  13.893  1.00  7.470          H  
ATOM   8800 2HE  LYS B 554      30.442 -49.552  12.475  1.00  7.470          H  
ATOM   8801 1HZ  LYS B 554      32.380 -48.279  11.886  1.00  7.470          H  
ATOM   8802 2HZ  LYS B 554      31.019 -47.398  11.580  1.00  7.470          H  
ATOM   8803 3HZ  LYS B 554      31.947 -47.051  12.899  1.00  7.470          H  
ATOM   8804  N   ALA B 555      25.098 -49.146  17.915  1.00  3.930          N  
ATOM   8805  CA  ALA B 555      24.037 -48.634  18.799  1.00  4.460          C  
ATOM   8806  C   ALA B 555      24.497 -47.431  19.633  1.00  4.400          C  
ATOM   8807  O   ALA B 555      23.690 -46.631  20.122  1.00  4.840          O  
ATOM   8808  CB  ALA B 555      23.535 -49.742  19.705  1.00  6.030          C  
ATOM   8809  H   ALA B 555      25.343 -50.139  17.973  1.00  4.720          H  
ATOM   8810  HA  ALA B 555      23.212 -48.321  18.168  1.00  5.350          H  
ATOM   8811 1HB  ALA B 555      22.716 -49.364  20.317  1.00  7.240          H  
ATOM   8812 2HB  ALA B 555      23.176 -50.572  19.086  1.00  7.240          H  
ATOM   8813 3HB  ALA B 555      24.343 -50.086  20.346  1.00  7.240          H  
ATOM   8814  N   ASN B 556      25.811 -47.283  19.770  1.00  4.150          N  
ATOM   8815  CA  ASN B 556      26.443 -46.208  20.531  1.00  4.250          C  
ATOM   8816  C   ASN B 556      26.039 -44.835  19.988  1.00  3.760          C  
ATOM   8817  O   ASN B 556      26.091 -43.822  20.698  1.00  4.310          O  
ATOM   8818  CB  ASN B 556      27.949 -46.357  20.494  1.00  5.910          C  
ATOM   8819  CG  ASN B 556      28.444 -47.509  21.323  1.00  5.910          C  
ATOM   8820  OD1 ASN B 556      27.755 -48.008  22.221  1.00  5.910          O  
ATOM   8821  ND2 ASN B 556      29.639 -47.953  21.032  1.00  5.910          N  
ATOM   8822  H   ASN B 556      26.392 -47.981  19.330  1.00  4.980          H  
ATOM   8823  HA  ASN B 556      26.105 -46.266  21.568  1.00  5.100          H  
ATOM   8824 1HB  ASN B 556      28.269 -46.502  19.461  1.00  7.090          H  
ATOM   8825 2HB  ASN B 556      28.413 -45.438  20.852  1.00  7.090          H  
ATOM   8826 1HD2 ASN B 556      30.026 -48.720  21.548  1.00  7.090          H  
ATOM   8827 2HD2 ASN B 556      30.171 -47.528  20.302  1.00  7.090          H  
ATOM   8828  N   ASN B 557      25.565 -44.807  18.743  1.00  3.240          N  
ATOM   8829  CA  ASN B 557      25.166 -43.582  18.092  1.00  3.310          C  
ATOM   8830  C   ASN B 557      23.900 -42.969  18.677  1.00  3.030          C  
ATOM   8831  O   ASN B 557      23.487 -41.921  18.233  1.00  3.220          O  
ATOM   8832  CB  ASN B 557      25.015 -43.779  16.601  1.00  4.610          C  
ATOM   8833  CG  ASN B 557      26.337 -43.938  15.911  1.00  4.610          C  
ATOM   8834  OD1 ASN B 557      27.397 -43.545  16.421  1.00  4.610          O  
ATOM   8835  ND2 ASN B 557      26.297 -44.511  14.738  1.00  4.610          N  
ATOM   8836  H   ASN B 557      25.515 -45.680  18.208  1.00  3.890          H  
ATOM   8837  HA  ASN B 557      25.961 -42.860  18.244  1.00  3.970          H  
ATOM   8838 1HB  ASN B 557      24.407 -44.668  16.415  1.00  5.530          H  
ATOM   8839 2HB  ASN B 557      24.493 -42.927  16.169  1.00  5.530          H  
ATOM   8840 1HD2 ASN B 557      27.141 -44.649  14.224  1.00  5.530          H  
ATOM   8841 2HD2 ASN B 557      25.423 -44.820  14.365  1.00  5.530          H  
ATOM   8842  N   ASN B 558      23.292 -43.581  19.698  1.00  2.850          N  
ATOM   8843  CA  ASN B 558      22.119 -42.999  20.361  1.00  2.910          C  
ATOM   8844  C   ASN B 558      22.401 -41.597  20.947  1.00  2.440          C  
ATOM   8845  O   ASN B 558      21.485 -40.793  21.133  1.00  2.880          O  
ATOM   8846  CB  ASN B 558      21.650 -43.908  21.485  1.00  4.050          C  
ATOM   8847  CG  ASN B 558      22.641 -44.023  22.599  1.00  4.050          C  
ATOM   8848  OD1 ASN B 558      22.725 -43.148  23.470  1.00  4.050          O  
ATOM   8849  ND2 ASN B 558      23.399 -45.091  22.597  1.00  4.050          N  
ATOM   8850  H   ASN B 558      23.643 -44.496  19.996  1.00  3.420          H  
ATOM   8851  HA  ASN B 558      21.328 -42.888  19.624  1.00  3.490          H  
ATOM   8852 1HB  ASN B 558      20.694 -43.560  21.879  1.00  4.860          H  
ATOM   8853 2HB  ASN B 558      21.512 -44.910  21.110  1.00  4.860          H  
ATOM   8854 1HD2 ASN B 558      24.083 -45.225  23.315  1.00  4.860          H  
ATOM   8855 2HD2 ASN B 558      23.287 -45.792  21.871  1.00  4.860          H  
ATOM   8856  N   ILE B 559      23.667 -41.333  21.261  1.00  2.210          N  
ATOM   8857  CA  ILE B 559      24.148 -40.075  21.832  1.00  2.360          C  
ATOM   8858  C   ILE B 559      23.972 -38.996  20.772  1.00  1.940          C  
ATOM   8859  O   ILE B 559      24.316 -39.250  19.636  1.00  1.990          O  
ATOM   8860  CB  ILE B 559      25.643 -40.231  22.206  1.00  3.240          C  
ATOM   8861  CG1 ILE B 559      25.761 -41.290  23.328  1.00  3.240          C  
ATOM   8862  CG2 ILE B 559      26.273 -38.870  22.616  1.00  3.240          C  
ATOM   8863  CD1 ILE B 559      27.165 -41.767  23.605  1.00  3.240          C  
ATOM   8864  H   ILE B 559      24.351 -42.072  21.060  1.00  2.650          H  
ATOM   8865  HA  ILE B 559      23.558 -39.825  22.716  1.00  2.830          H  
ATOM   8866  HB  ILE B 559      26.177 -40.632  21.344  1.00  3.890          H  
ATOM   8867 1HG1 ILE B 559      25.342 -40.880  24.243  1.00  3.890          H  
ATOM   8868 2HG1 ILE B 559      25.174 -42.163  23.044  1.00  3.890          H  
ATOM   8869 1HG2 ILE B 559      27.322 -38.999  22.861  1.00  3.890          H  
ATOM   8870 2HG2 ILE B 559      26.201 -38.176  21.814  1.00  3.890          H  
ATOM   8871 3HG2 ILE B 559      25.749 -38.472  23.486  1.00  3.890          H  
ATOM   8872 1HD1 ILE B 559      27.135 -42.517  24.394  1.00  3.890          H  
ATOM   8873 2HD1 ILE B 559      27.577 -42.213  22.695  1.00  3.890          H  
ATOM   8874 3HD1 ILE B 559      27.795 -40.947  23.924  1.00  3.890          H  
ATOM   8875  N   ILE B 560      23.489 -37.782  21.077  1.00  1.930          N  
ATOM   8876  CA  ILE B 560      23.313 -36.856  19.941  1.00  2.030          C  
ATOM   8877  C   ILE B 560      24.576 -36.624  19.147  1.00  2.020          C  
ATOM   8878  O   ILE B 560      24.508 -36.554  17.919  1.00  2.110          O  
ATOM   8879  CB  ILE B 560      22.661 -35.510  20.295  1.00  2.800          C  
ATOM   8880  CG1 ILE B 560      21.206 -35.753  20.666  1.00  2.800          C  
ATOM   8881  CG2 ILE B 560      22.760 -34.514  19.065  1.00  2.800          C  
ATOM   8882  CD1 ILE B 560      20.541 -34.565  21.270  1.00  2.800          C  
ATOM   8883  H   ILE B 560      23.213 -37.549  22.020  1.00  2.320          H  
ATOM   8884  HA  ILE B 560      22.641 -37.330  19.265  1.00  2.440          H  
ATOM   8885  HB  ILE B 560      23.149 -35.087  21.155  1.00  3.360          H  
ATOM   8886 1HG1 ILE B 560      20.656 -36.048  19.782  1.00  3.360          H  
ATOM   8887 2HG1 ILE B 560      21.165 -36.569  21.381  1.00  3.360          H  
ATOM   8888 1HG2 ILE B 560      22.300 -33.561  19.293  1.00  3.360          H  
ATOM   8889 2HG2 ILE B 560      23.796 -34.325  18.812  1.00  3.360          H  
ATOM   8890 3HG2 ILE B 560      22.257 -34.952  18.199  1.00  3.360          H  
ATOM   8891 1HD1 ILE B 560      19.515 -34.806  21.536  1.00  3.360          H  
ATOM   8892 2HD1 ILE B 560      21.093 -34.307  22.137  1.00  3.360          H  
ATOM   8893 3HD1 ILE B 560      20.526 -33.728  20.591  1.00  3.360          H  
ATOM   8894  N   ILE B 561      25.713 -36.475  19.796  1.00  2.220          N  
ATOM   8895  CA  ILE B 561      26.915 -36.288  19.013  1.00  2.510          C  
ATOM   8896  C   ILE B 561      27.106 -37.529  18.142  1.00  2.210          C  
ATOM   8897  O   ILE B 561      27.389 -37.406  16.952  1.00  2.240          O  
ATOM   8898  CB  ILE B 561      28.133 -36.045  19.910  1.00  3.400          C  
ATOM   8899  CG1 ILE B 561      27.948 -34.670  20.595  1.00  3.400          C  
ATOM   8900  CG2 ILE B 561      29.426 -36.102  19.061  1.00  3.400          C  
ATOM   8901  CD1 ILE B 561      28.888 -34.396  21.738  1.00  3.400          C  
ATOM   8902  H   ILE B 561      25.726 -36.516  20.803  1.00  2.660          H  
ATOM   8903  HA  ILE B 561      26.786 -35.427  18.361  1.00  3.010          H  
ATOM   8904  HB  ILE B 561      28.177 -36.803  20.690  1.00  4.080          H  
ATOM   8905 1HG1 ILE B 561      28.081 -33.889  19.847  1.00  4.080          H  
ATOM   8906 2HG1 ILE B 561      26.933 -34.609  20.975  1.00  4.080          H  
ATOM   8907 1HG2 ILE B 561      30.293 -35.925  19.686  1.00  4.080          H  
ATOM   8908 2HG2 ILE B 561      29.534 -37.080  18.594  1.00  4.080          H  
ATOM   8909 3HG2 ILE B 561      29.381 -35.340  18.282  1.00  4.080          H  
ATOM   8910 1HD1 ILE B 561      28.669 -33.412  22.151  1.00  4.080          H  
ATOM   8911 2HD1 ILE B 561      28.751 -35.152  22.513  1.00  4.080          H  
ATOM   8912 3HD1 ILE B 561      29.917 -34.416  21.396  1.00  4.080          H  
ATOM   8913  N   GLY B 562      26.957 -38.720  18.730  1.00  2.120          N  
ATOM   8914  CA  GLY B 562      27.076 -39.975  17.993  1.00  2.260          C  
ATOM   8915  C   GLY B 562      26.071 -40.088  16.830  1.00  1.900          C  
ATOM   8916  O   GLY B 562      26.427 -40.583  15.759  1.00  1.960          O  
ATOM   8917  H   GLY B 562      26.752 -38.748  19.717  1.00  2.540          H  
ATOM   8918 1HA  GLY B 562      28.091 -40.080  17.613  1.00  2.710          H  
ATOM   8919 2HA  GLY B 562      26.912 -40.795  18.690  1.00  2.710          H  
ATOM   8920  N   LEU B 563      24.839 -39.595  17.013  1.00  1.770          N  
ATOM   8921  CA  LEU B 563      23.818 -39.630  15.971  1.00  1.910          C  
ATOM   8922  C   LEU B 563      24.266 -38.804  14.785  1.00  1.810          C  
ATOM   8923  O   LEU B 563      24.201 -39.246  13.634  1.00  2.410          O  
ATOM   8924  CB  LEU B 563      22.482 -38.995  16.467  1.00  2.620          C  
ATOM   8925  CG  LEU B 563      21.598 -39.719  17.514  1.00  2.620          C  
ATOM   8926  CD1 LEU B 563      20.503 -38.790  17.975  1.00  2.620          C  
ATOM   8927  CD2 LEU B 563      20.947 -40.967  16.887  1.00  2.620          C  
ATOM   8928  H   LEU B 563      24.602 -39.260  17.937  1.00  2.120          H  
ATOM   8929  HA  LEU B 563      23.667 -40.660  15.659  1.00  2.290          H  
ATOM   8930 1HB  LEU B 563      22.721 -38.026  16.883  1.00  3.140          H  
ATOM   8931 2HB  LEU B 563      21.872 -38.835  15.648  1.00  3.140          H  
ATOM   8932  HG  LEU B 563      22.194 -39.982  18.374  1.00  3.140          H  
ATOM   8933 1HD1 LEU B 563      19.896 -39.303  18.718  1.00  3.140          H  
ATOM   8934 2HD1 LEU B 563      20.877 -37.919  18.401  1.00  3.140          H  
ATOM   8935 3HD1 LEU B 563      19.924 -38.519  17.139  1.00  3.140          H  
ATOM   8936 1HD2 LEU B 563      20.333 -41.451  17.626  1.00  3.140          H  
ATOM   8937 2HD2 LEU B 563      20.333 -40.672  16.041  1.00  3.140          H  
ATOM   8938 3HD2 LEU B 563      21.709 -41.661  16.551  1.00  3.140          H  
ATOM   8939  N   LEU B 564      24.786 -37.614  15.077  1.00  1.320          N  
ATOM   8940  CA  LEU B 564      25.241 -36.697  14.048  1.00  1.580          C  
ATOM   8941  C   LEU B 564      26.491 -37.204  13.330  1.00  1.360          C  
ATOM   8942  O   LEU B 564      26.580 -37.088  12.099  1.00  1.620          O  
ATOM   8943  CB  LEU B 564      25.473 -35.330  14.692  1.00  2.110          C  
ATOM   8944  CG  LEU B 564      24.173 -34.610  15.210  1.00  2.110          C  
ATOM   8945  CD1 LEU B 564      24.572 -33.391  16.027  1.00  2.110          C  
ATOM   8946  CD2 LEU B 564      23.267 -34.201  14.030  1.00  2.110          C  
ATOM   8947  H   LEU B 564      24.791 -37.324  16.062  1.00  1.580          H  
ATOM   8948  HA  LEU B 564      24.461 -36.619  13.302  1.00  1.900          H  
ATOM   8949 1HB  LEU B 564      26.137 -35.468  15.548  1.00  2.530          H  
ATOM   8950 2HB  LEU B 564      25.965 -34.680  13.973  1.00  2.530          H  
ATOM   8951  HG  LEU B 564      23.626 -35.286  15.866  1.00  2.530          H  
ATOM   8952 1HD1 LEU B 564      23.677 -32.912  16.417  1.00  2.530          H  
ATOM   8953 2HD1 LEU B 564      25.200 -33.711  16.861  1.00  2.530          H  
ATOM   8954 3HD1 LEU B 564      25.126 -32.692  15.404  1.00  2.530          H  
ATOM   8955 1HD2 LEU B 564      22.384 -33.703  14.411  1.00  2.530          H  
ATOM   8956 2HD2 LEU B 564      23.810 -33.521  13.378  1.00  2.530          H  
ATOM   8957 3HD2 LEU B 564      22.951 -35.062  13.456  1.00  2.530          H  
ATOM   8958  N   VAL B 565      27.434 -37.800  14.077  1.00  1.040          N  
ATOM   8959  CA  VAL B 565      28.635 -38.378  13.481  1.00  0.950          C  
ATOM   8960  C   VAL B 565      28.241 -39.561  12.616  1.00  0.850          C  
ATOM   8961  O   VAL B 565      28.792 -39.741  11.528  1.00  0.820          O  
ATOM   8962  CB  VAL B 565      29.682 -38.794  14.531  1.00  1.370          C  
ATOM   8963  CG1 VAL B 565      30.837 -39.583  13.850  1.00  1.370          C  
ATOM   8964  CG2 VAL B 565      30.239 -37.532  15.205  1.00  1.370          C  
ATOM   8965  H   VAL B 565      27.314 -37.825  15.095  1.00  1.250          H  
ATOM   8966  HA  VAL B 565      29.095 -37.625  12.844  1.00  1.140          H  
ATOM   8967  HB  VAL B 565      29.211 -39.437  15.279  1.00  1.640          H  
ATOM   8968 1HG1 VAL B 565      31.572 -39.867  14.600  1.00  1.640          H  
ATOM   8969 2HG1 VAL B 565      30.453 -40.485  13.376  1.00  1.640          H  
ATOM   8970 3HG1 VAL B 565      31.314 -38.957  13.093  1.00  1.640          H  
ATOM   8971 1HG2 VAL B 565      30.974 -37.813  15.957  1.00  1.640          H  
ATOM   8972 2HG2 VAL B 565      30.708 -36.898  14.455  1.00  1.640          H  
ATOM   8973 3HG2 VAL B 565      29.434 -36.984  15.679  1.00  1.640          H  
ATOM   8974  N   GLY B 566      27.328 -40.393  13.130  1.00  0.870          N  
ATOM   8975  CA  GLY B 566      26.809 -41.547  12.432  1.00  0.850          C  
ATOM   8976  C   GLY B 566      26.270 -41.083  11.097  1.00  0.800          C  
ATOM   8977  O   GLY B 566      26.639 -41.631  10.057  1.00  0.750          O  
ATOM   8978  H   GLY B 566      26.963 -40.221  14.065  1.00  1.040          H  
ATOM   8979 1HA  GLY B 566      27.593 -42.290  12.295  1.00  1.020          H  
ATOM   8980 2HA  GLY B 566      26.011 -41.996  13.025  1.00  1.020          H  
ATOM   8981  N   GLY B 567      25.412 -40.056  11.133  1.00  0.860          N  
ATOM   8982  CA  GLY B 567      24.820 -39.467   9.949  1.00  0.860          C  
ATOM   8983  C   GLY B 567      25.918 -39.076   8.983  1.00  0.760          C  
ATOM   8984  O   GLY B 567      25.931 -39.527   7.837  1.00  0.680          O  
ATOM   8985  H   GLY B 567      25.131 -39.684  12.045  1.00  1.030          H  
ATOM   8986 1HA  GLY B 567      24.130 -40.164   9.481  1.00  1.030          H  
ATOM   8987 2HA  GLY B 567      24.249 -38.586  10.239  1.00  1.030          H  
ATOM   8988  N   PHE B 568      26.881 -38.269   9.443  1.00  0.780          N  
ATOM   8989  CA  PHE B 568      27.966 -37.796   8.588  1.00  0.740          C  
ATOM   8990  C   PHE B 568      28.637 -38.943   7.841  1.00  0.640          C  
ATOM   8991  O   PHE B 568      28.808 -38.891   6.611  1.00  0.630          O  
ATOM   8992  CB  PHE B 568      29.027 -37.069   9.414  1.00  1.050          C  
ATOM   8993  CG  PHE B 568      30.184 -36.625   8.600  1.00  1.050          C  
ATOM   8994  CD1 PHE B 568      30.112 -35.450   7.889  1.00  1.050          C  
ATOM   8995  CD2 PHE B 568      31.340 -37.388   8.523  1.00  1.050          C  
ATOM   8996  CE1 PHE B 568      31.156 -35.032   7.108  1.00  1.050          C  
ATOM   8997  CE2 PHE B 568      32.391 -36.977   7.745  1.00  1.050          C  
ATOM   8998  CZ  PHE B 568      32.299 -35.795   7.032  1.00  1.050          C  
ATOM   8999  H   PHE B 568      26.833 -37.945  10.415  1.00  0.940          H  
ATOM   9000  HA  PHE B 568      27.570 -37.091   7.870  1.00  0.890          H  
ATOM   9001 1HB  PHE B 568      28.583 -36.202   9.901  1.00  1.260          H  
ATOM   9002 2HB  PHE B 568      29.395 -37.725  10.193  1.00  1.260          H  
ATOM   9003  HD1 PHE B 568      29.212 -34.855   7.956  1.00  1.260          H  
ATOM   9004  HD2 PHE B 568      31.409 -38.322   9.082  1.00  1.260          H  
ATOM   9005  HE1 PHE B 568      31.080 -34.099   6.549  1.00  1.260          H  
ATOM   9006  HE2 PHE B 568      33.294 -37.582   7.685  1.00  1.260          H  
ATOM   9007  HZ  PHE B 568      33.132 -35.467   6.411  1.00  1.260          H  
ATOM   9008  N   LEU B 569      29.017 -39.984   8.582  1.00  0.620          N  
ATOM   9009  CA  LEU B 569      29.695 -41.113   7.984  1.00  0.590          C  
ATOM   9010  C   LEU B 569      28.804 -41.838   6.977  1.00  0.510          C  
ATOM   9011  O   LEU B 569      29.288 -42.230   5.912  1.00  0.480          O  
ATOM   9012  CB  LEU B 569      30.137 -42.069   9.093  1.00  0.840          C  
ATOM   9013  CG  LEU B 569      31.243 -41.531  10.058  1.00  0.840          C  
ATOM   9014  CD1 LEU B 569      31.398 -42.509  11.201  1.00  0.840          C  
ATOM   9015  CD2 LEU B 569      32.571 -41.339   9.323  1.00  0.840          C  
ATOM   9016  H   LEU B 569      28.846 -39.965   9.594  1.00  0.740          H  
ATOM   9017  HA  LEU B 569      30.558 -40.744   7.445  1.00  0.710          H  
ATOM   9018 1HB  LEU B 569      29.258 -42.302   9.701  1.00  1.010          H  
ATOM   9019 2HB  LEU B 569      30.496 -42.990   8.639  1.00  1.010          H  
ATOM   9020  HG  LEU B 569      30.927 -40.577  10.472  1.00  1.010          H  
ATOM   9021 1HD1 LEU B 569      32.149 -42.135  11.897  1.00  1.010          H  
ATOM   9022 2HD1 LEU B 569      30.443 -42.609  11.719  1.00  1.010          H  
ATOM   9023 3HD1 LEU B 569      31.709 -43.476  10.816  1.00  1.010          H  
ATOM   9024 1HD2 LEU B 569      33.315 -40.969  10.027  1.00  1.010          H  
ATOM   9025 2HD2 LEU B 569      32.903 -42.293   8.913  1.00  1.010          H  
ATOM   9026 3HD2 LEU B 569      32.466 -40.621   8.519  1.00  1.010          H  
ATOM   9027  N   LEU B 570      27.508 -41.989   7.281  1.00  0.540          N  
ATOM   9028  CA  LEU B 570      26.573 -42.642   6.365  1.00  0.560          C  
ATOM   9029  C   LEU B 570      26.411 -41.868   5.067  1.00  0.510          C  
ATOM   9030  O   LEU B 570      26.425 -42.470   3.988  1.00  0.510          O  
ATOM   9031  CB  LEU B 570      25.201 -42.766   7.035  1.00  0.780          C  
ATOM   9032  CG  LEU B 570      25.087 -43.755   8.196  1.00  0.780          C  
ATOM   9033  CD1 LEU B 570      23.776 -43.467   8.931  1.00  0.780          C  
ATOM   9034  CD2 LEU B 570      25.117 -45.202   7.656  1.00  0.780          C  
ATOM   9035  H   LEU B 570      27.175 -41.685   8.205  1.00  0.650          H  
ATOM   9036  HA  LEU B 570      26.965 -43.624   6.122  1.00  0.670          H  
ATOM   9037 1HB  LEU B 570      24.921 -41.788   7.413  1.00  0.930          H  
ATOM   9038 2HB  LEU B 570      24.474 -43.056   6.280  1.00  0.930          H  
ATOM   9039  HG  LEU B 570      25.910 -43.617   8.882  1.00  0.930          H  
ATOM   9040 1HD1 LEU B 570      23.665 -44.132   9.773  1.00  0.930          H  
ATOM   9041 2HD1 LEU B 570      23.797 -42.449   9.293  1.00  0.930          H  
ATOM   9042 3HD1 LEU B 570      22.951 -43.585   8.260  1.00  0.930          H  
ATOM   9043 1HD2 LEU B 570      25.036 -45.894   8.483  1.00  0.930          H  
ATOM   9044 2HD2 LEU B 570      24.292 -45.356   6.968  1.00  0.930          H  
ATOM   9045 3HD2 LEU B 570      26.051 -45.392   7.139  1.00  0.930          H  
ATOM   9046  N   PHE B 571      26.332 -40.527   5.148  1.00  0.530          N  
ATOM   9047  CA  PHE B 571      26.183 -39.722   3.938  1.00  0.600          C  
ATOM   9048  C   PHE B 571      27.402 -39.987   3.062  1.00  0.540          C  
ATOM   9049  O   PHE B 571      27.279 -40.256   1.861  1.00  0.540          O  
ATOM   9050  CB  PHE B 571      26.175 -38.207   4.245  1.00  0.810          C  
ATOM   9051  CG  PHE B 571      24.950 -37.576   4.920  1.00  0.810          C  
ATOM   9052  CD1 PHE B 571      24.995 -37.306   6.233  1.00  0.810          C  
ATOM   9053  CD2 PHE B 571      23.825 -37.214   4.257  1.00  0.810          C  
ATOM   9054  CE1 PHE B 571      23.980 -36.722   6.913  1.00  0.810          C  
ATOM   9055  CE2 PHE B 571      22.795 -36.609   4.943  1.00  0.810          C  
ATOM   9056  CZ  PHE B 571      22.880 -36.378   6.251  1.00  0.810          C  
ATOM   9057  H   PHE B 571      26.305 -40.091   6.076  1.00  0.640          H  
ATOM   9058  HA  PHE B 571      25.278 -40.017   3.406  1.00  0.720          H  
ATOM   9059 1HB  PHE B 571      27.035 -37.997   4.878  1.00  0.970          H  
ATOM   9060 2HB  PHE B 571      26.340 -37.671   3.326  1.00  0.970          H  
ATOM   9061  HD1 PHE B 571      25.875 -37.559   6.729  1.00  0.970          H  
ATOM   9062  HD2 PHE B 571      23.742 -37.395   3.199  1.00  0.970          H  
ATOM   9063  HE1 PHE B 571      24.072 -36.530   7.978  1.00  0.970          H  
ATOM   9064  HE2 PHE B 571      21.905 -36.321   4.443  1.00  0.970          H  
ATOM   9065  HZ  PHE B 571      22.061 -35.916   6.748  1.00  0.970          H  
ATOM   9066  N   GLY B 572      28.584 -39.971   3.691  1.00  0.530          N  
ATOM   9067  CA  GLY B 572      29.857 -40.189   3.021  1.00  0.550          C  
ATOM   9068  C   GLY B 572      29.938 -41.548   2.332  1.00  0.460          C  
ATOM   9069  O   GLY B 572      30.266 -41.635   1.144  1.00  0.460          O  
ATOM   9070  H   GLY B 572      28.598 -39.742   4.692  1.00  0.640          H  
ATOM   9071 1HA  GLY B 572      30.018 -39.397   2.290  1.00  0.660          H  
ATOM   9072 2HA  GLY B 572      30.655 -40.110   3.760  1.00  0.660          H  
ATOM   9073  N   LEU B 573      29.663 -42.615   3.074  1.00  0.430          N  
ATOM   9074  CA  LEU B 573      29.763 -43.960   2.528  1.00  0.430          C  
ATOM   9075  C   LEU B 573      28.818 -44.210   1.367  1.00  0.400          C  
ATOM   9076  O   LEU B 573      29.209 -44.817   0.359  1.00  0.440          O  
ATOM   9077  CB  LEU B 573      29.440 -44.966   3.636  1.00  0.600          C  
ATOM   9078  CG  LEU B 573      30.470 -45.101   4.786  1.00  0.600          C  
ATOM   9079  CD1 LEU B 573      29.844 -45.928   5.901  1.00  0.600          C  
ATOM   9080  CD2 LEU B 573      31.751 -45.770   4.276  1.00  0.600          C  
ATOM   9081  H   LEU B 573      29.397 -42.479   4.056  1.00  0.520          H  
ATOM   9082  HA  LEU B 573      30.776 -44.104   2.167  1.00  0.520          H  
ATOM   9083 1HB  LEU B 573      28.490 -44.664   4.087  1.00  0.720          H  
ATOM   9084 2HB  LEU B 573      29.304 -45.946   3.186  1.00  0.720          H  
ATOM   9085  HG  LEU B 573      30.713 -44.120   5.179  1.00  0.720          H  
ATOM   9086 1HD1 LEU B 573      30.551 -46.022   6.724  1.00  0.720          H  
ATOM   9087 2HD1 LEU B 573      28.941 -45.430   6.258  1.00  0.720          H  
ATOM   9088 3HD1 LEU B 573      29.589 -46.918   5.527  1.00  0.720          H  
ATOM   9089 1HD2 LEU B 573      32.458 -45.865   5.100  1.00  0.720          H  
ATOM   9090 2HD2 LEU B 573      31.514 -46.761   3.887  1.00  0.720          H  
ATOM   9091 3HD2 LEU B 573      32.205 -45.176   3.492  1.00  0.720          H  
ATOM   9092  N   LEU B 574      27.590 -43.712   1.470  1.00  0.370          N  
ATOM   9093  CA  LEU B 574      26.634 -43.930   0.407  1.00  0.380          C  
ATOM   9094  C   LEU B 574      27.002 -43.058  -0.807  1.00  0.410          C  
ATOM   9095  O   LEU B 574      26.816 -43.481  -1.958  1.00  0.450          O  
ATOM   9096  CB  LEU B 574      25.231 -43.696   0.974  1.00  0.530          C  
ATOM   9097  CG  LEU B 574      24.799 -44.759   2.112  1.00  0.530          C  
ATOM   9098  CD1 LEU B 574      23.494 -44.341   2.704  1.00  0.530          C  
ATOM   9099  CD2 LEU B 574      24.656 -46.185   1.541  1.00  0.530          C  
ATOM   9100  H   LEU B 574      27.297 -43.218   2.322  1.00  0.440          H  
ATOM   9101  HA  LEU B 574      26.708 -44.961   0.086  1.00  0.460          H  
ATOM   9102 1HB  LEU B 574      25.208 -42.698   1.423  1.00  0.630          H  
ATOM   9103 2HB  LEU B 574      24.501 -43.734   0.167  1.00  0.630          H  
ATOM   9104  HG  LEU B 574      25.553 -44.756   2.900  1.00  0.630          H  
ATOM   9105 1HD1 LEU B 574      23.203 -45.031   3.483  1.00  0.630          H  
ATOM   9106 2HD1 LEU B 574      23.594 -43.340   3.124  1.00  0.630          H  
ATOM   9107 3HD1 LEU B 574      22.770 -44.355   1.922  1.00  0.630          H  
ATOM   9108 1HD2 LEU B 574      24.364 -46.862   2.319  1.00  0.630          H  
ATOM   9109 2HD2 LEU B 574      23.898 -46.174   0.792  1.00  0.630          H  
ATOM   9110 3HD2 LEU B 574      25.590 -46.529   1.117  1.00  0.630          H  
ATOM   9111  N   THR B 575      27.583 -41.872  -0.555  1.00  0.440          N  
ATOM   9112  CA  THR B 575      28.055 -40.992  -1.617  1.00  0.540          C  
ATOM   9113  C   THR B 575      29.139 -41.720  -2.404  1.00  0.490          C  
ATOM   9114  O   THR B 575      29.129 -41.695  -3.636  1.00  0.520          O  
ATOM   9115  CB  THR B 575      28.605 -39.661  -1.061  1.00  0.720          C  
ATOM   9116  OG1 THR B 575      27.559 -38.965  -0.385  1.00  0.720          O  
ATOM   9117  CG2 THR B 575      29.131 -38.785  -2.183  1.00  0.720          C  
ATOM   9118  H   THR B 575      27.656 -41.533   0.407  1.00  0.530          H  
ATOM   9119  HA  THR B 575      27.227 -40.770  -2.289  1.00  0.650          H  
ATOM   9120  HB  THR B 575      29.406 -39.865  -0.367  1.00  0.860          H  
ATOM   9121  HG1 THR B 575      27.307 -39.462   0.414  1.00  0.860          H  
ATOM   9122 1HG2 THR B 575      29.512 -37.858  -1.771  1.00  0.860          H  
ATOM   9123 2HG2 THR B 575      29.929 -39.287  -2.718  1.00  0.860          H  
ATOM   9124 3HG2 THR B 575      28.315 -38.575  -2.849  1.00  0.860          H  
ATOM   9125  N   PHE B 576      30.074 -42.379  -1.699  1.00  0.470          N  
ATOM   9126  CA  PHE B 576      31.130 -43.131  -2.366  1.00  0.480          C  
ATOM   9127  C   PHE B 576      30.593 -44.229  -3.253  1.00  0.520          C  
ATOM   9128  O   PHE B 576      31.014 -44.331  -4.402  1.00  0.580          O  
ATOM   9129  CB  PHE B 576      32.134 -43.710  -1.386  1.00  0.670          C  
ATOM   9130  CG  PHE B 576      33.192 -42.747  -1.012  1.00  0.670          C  
ATOM   9131  CD1 PHE B 576      33.257 -42.177   0.247  1.00  0.670          C  
ATOM   9132  CD2 PHE B 576      34.143 -42.393  -1.958  1.00  0.670          C  
ATOM   9133  CE1 PHE B 576      34.250 -41.275   0.553  1.00  0.670          C  
ATOM   9134  CE2 PHE B 576      35.132 -41.495  -1.659  1.00  0.670          C  
ATOM   9135  CZ  PHE B 576      35.187 -40.931  -0.402  1.00  0.670          C  
ATOM   9136  H   PHE B 576      30.062 -42.306  -0.674  1.00  0.560          H  
ATOM   9137  HA  PHE B 576      31.668 -42.440  -3.001  1.00  0.580          H  
ATOM   9138 1HB  PHE B 576      31.613 -44.016  -0.481  1.00  0.800          H  
ATOM   9139 2HB  PHE B 576      32.591 -44.583  -1.810  1.00  0.800          H  
ATOM   9140  HD1 PHE B 576      32.521 -42.449   0.999  1.00  0.800          H  
ATOM   9141  HD2 PHE B 576      34.096 -42.839  -2.956  1.00  0.800          H  
ATOM   9142  HE1 PHE B 576      34.293 -40.830   1.548  1.00  0.800          H  
ATOM   9143  HE2 PHE B 576      35.873 -41.225  -2.412  1.00  0.800          H  
ATOM   9144  HZ  PHE B 576      35.973 -40.216  -0.162  1.00  0.800          H  
ATOM   9145  N   ILE B 577      29.580 -44.963  -2.798  1.00  0.470          N  
ATOM   9146  CA  ILE B 577      29.030 -46.009  -3.650  1.00  0.510          C  
ATOM   9147  C   ILE B 577      28.540 -45.403  -4.973  1.00  0.550          C  
ATOM   9148  O   ILE B 577      28.808 -45.955  -6.052  1.00  0.640          O  
ATOM   9149  CB  ILE B 577      27.884 -46.747  -2.923  1.00  0.700          C  
ATOM   9150  CG1 ILE B 577      28.397 -47.545  -1.682  1.00  0.700          C  
ATOM   9151  CG2 ILE B 577      27.148 -47.621  -3.870  1.00  0.700          C  
ATOM   9152  CD1 ILE B 577      29.379 -48.681  -1.964  1.00  0.700          C  
ATOM   9153  H   ILE B 577      29.269 -44.841  -1.828  1.00  0.560          H  
ATOM   9154  HA  ILE B 577      29.814 -46.712  -3.890  1.00  0.610          H  
ATOM   9155  HB  ILE B 577      27.200 -46.002  -2.531  1.00  0.840          H  
ATOM   9156 1HG1 ILE B 577      28.886 -46.849  -1.010  1.00  0.840          H  
ATOM   9157 2HG1 ILE B 577      27.531 -47.966  -1.169  1.00  0.840          H  
ATOM   9158 1HG2 ILE B 577      26.326 -48.112  -3.357  1.00  0.840          H  
ATOM   9159 2HG2 ILE B 577      26.761 -47.012  -4.668  1.00  0.840          H  
ATOM   9160 3HG2 ILE B 577      27.798 -48.346  -4.270  1.00  0.840          H  
ATOM   9161 1HD1 ILE B 577      29.654 -49.147  -1.019  1.00  0.840          H  
ATOM   9162 2HD1 ILE B 577      28.924 -49.431  -2.609  1.00  0.840          H  
ATOM   9163 3HD1 ILE B 577      30.268 -48.302  -2.433  1.00  0.840          H  
ATOM   9164  N   SER B 578      27.845 -44.268  -4.895  1.00  0.520          N  
ATOM   9165  CA  SER B 578      27.395 -43.577  -6.100  1.00  0.580          C  
ATOM   9166  C   SER B 578      28.578 -43.148  -6.987  1.00  0.710          C  
ATOM   9167  O   SER B 578      28.558 -43.342  -8.206  1.00  0.920          O  
ATOM   9168  CB  SER B 578      26.567 -42.386  -5.722  1.00  0.790          C  
ATOM   9169  OG  SER B 578      26.146 -41.701  -6.848  1.00  0.790          O  
ATOM   9170  H   SER B 578      27.606 -43.898  -3.965  1.00  0.620          H  
ATOM   9171  HA  SER B 578      26.771 -44.261  -6.673  1.00  0.700          H  
ATOM   9172 1HB  SER B 578      25.702 -42.727  -5.153  1.00  0.950          H  
ATOM   9173 2HB  SER B 578      27.137 -41.729  -5.088  1.00  0.950          H  
ATOM   9174  HG  SER B 578      25.638 -40.957  -6.530  1.00  0.950          H  
ATOM   9175  N   LEU B 579      29.628 -42.579  -6.374  1.00  0.620          N  
ATOM   9176  CA  LEU B 579      30.823 -42.138  -7.105  1.00  0.710          C  
ATOM   9177  C   LEU B 579      31.546 -43.309  -7.778  1.00  0.770          C  
ATOM   9178  O   LEU B 579      32.120 -43.155  -8.857  1.00  0.840          O  
ATOM   9179  CB  LEU B 579      31.817 -41.447  -6.154  1.00  0.960          C  
ATOM   9180  CG  LEU B 579      31.384 -40.093  -5.542  1.00  0.960          C  
ATOM   9181  CD1 LEU B 579      32.385 -39.689  -4.473  1.00  0.960          C  
ATOM   9182  CD2 LEU B 579      31.287 -39.010  -6.624  1.00  0.960          C  
ATOM   9183  H   LEU B 579      29.560 -42.408  -5.366  1.00  0.740          H  
ATOM   9184  HA  LEU B 579      30.512 -41.453  -7.887  1.00  0.850          H  
ATOM   9185 1HB  LEU B 579      32.028 -42.129  -5.340  1.00  1.150          H  
ATOM   9186 2HB  LEU B 579      32.743 -41.279  -6.701  1.00  1.150          H  
ATOM   9187  HG  LEU B 579      30.429 -40.213  -5.075  1.00  1.150          H  
ATOM   9188 1HD1 LEU B 579      32.067 -38.760  -4.028  1.00  1.150          H  
ATOM   9189 2HD1 LEU B 579      32.436 -40.445  -3.703  1.00  1.150          H  
ATOM   9190 3HD1 LEU B 579      33.368 -39.564  -4.919  1.00  1.150          H  
ATOM   9191 1HD2 LEU B 579      30.970 -38.079  -6.171  1.00  1.150          H  
ATOM   9192 2HD2 LEU B 579      32.258 -38.869  -7.100  1.00  1.150          H  
ATOM   9193 3HD2 LEU B 579      30.564 -39.296  -7.371  1.00  1.150          H  
ATOM   9194  N   PHE B 580      31.545 -44.481  -7.132  1.00  0.770          N  
ATOM   9195  CA  PHE B 580      32.204 -45.665  -7.679  1.00  0.830          C  
ATOM   9196  C   PHE B 580      31.559 -46.011  -9.020  1.00  0.850          C  
ATOM   9197  O   PHE B 580      32.254 -46.329  -9.990  1.00  1.060          O  
ATOM   9198  CB  PHE B 580      32.092 -46.857  -6.719  1.00  1.140          C  
ATOM   9199  CG  PHE B 580      32.859 -46.731  -5.390  1.00  1.140          C  
ATOM   9200  CD1 PHE B 580      32.483 -47.522  -4.316  1.00  1.140          C  
ATOM   9201  CD2 PHE B 580      33.920 -45.832  -5.193  1.00  1.140          C  
ATOM   9202  CE1 PHE B 580      33.125 -47.433  -3.103  1.00  1.140          C  
ATOM   9203  CE2 PHE B 580      34.559 -45.750  -3.976  1.00  1.140          C  
ATOM   9204  CZ  PHE B 580      34.163 -46.552  -2.934  1.00  1.140          C  
ATOM   9205  H   PHE B 580      31.106 -44.524  -6.211  1.00  0.920          H  
ATOM   9206  HA  PHE B 580      33.248 -45.439  -7.871  1.00  1.000          H  
ATOM   9207 1HB  PHE B 580      31.044 -47.020  -6.482  1.00  1.370          H  
ATOM   9208 2HB  PHE B 580      32.449 -47.744  -7.224  1.00  1.370          H  
ATOM   9209  HD1 PHE B 580      31.664 -48.222  -4.441  1.00  1.370          H  
ATOM   9210  HD2 PHE B 580      34.251 -45.183  -5.995  1.00  1.370          H  
ATOM   9211  HE1 PHE B 580      32.811 -48.067  -2.273  1.00  1.370          H  
ATOM   9212  HE2 PHE B 580      35.382 -45.048  -3.839  1.00  1.370          H  
ATOM   9213  HZ  PHE B 580      34.671 -46.483  -1.973  1.00  1.370          H  
ATOM   9214  N   GLY B 581      30.228 -45.926  -9.088  1.00  0.700          N  
ATOM   9215  CA  GLY B 581      29.536 -46.137 -10.352  1.00  0.730          C  
ATOM   9216  C   GLY B 581      28.066 -46.492 -10.201  1.00  0.720          C  
ATOM   9217  O   GLY B 581      27.645 -47.093  -9.210  1.00  0.680          O  
ATOM   9218  H   GLY B 581      29.700 -45.727  -8.228  1.00  0.840          H  
ATOM   9219 1HA  GLY B 581      29.623 -45.226 -10.946  1.00  0.880          H  
ATOM   9220 2HA  GLY B 581      30.045 -46.922 -10.908  1.00  0.880          H  
ATOM   9221  N   LEU B 582      27.298 -46.256 -11.264  1.00  0.800          N  
ATOM   9222  CA  LEU B 582      25.867 -46.546 -11.252  1.00  0.820          C  
ATOM   9223  C   LEU B 582      25.599 -48.013 -11.024  1.00  0.870          C  
ATOM   9224  O   LEU B 582      24.628 -48.367 -10.365  1.00  0.880          O  
ATOM   9225  CB  LEU B 582      25.232 -46.114 -12.579  1.00  1.140          C  
ATOM   9226  CG  LEU B 582      25.129 -44.590 -12.831  1.00  1.140          C  
ATOM   9227  CD1 LEU B 582      24.739 -44.342 -14.272  1.00  1.140          C  
ATOM   9228  CD2 LEU B 582      24.064 -43.986 -11.914  1.00  1.140          C  
ATOM   9229  H   LEU B 582      27.707 -45.801 -12.068  1.00  0.960          H  
ATOM   9230  HA  LEU B 582      25.415 -45.997 -10.431  1.00  0.980          H  
ATOM   9231 1HB  LEU B 582      25.803 -46.552 -13.395  1.00  1.370          H  
ATOM   9232 2HB  LEU B 582      24.222 -46.522 -12.619  1.00  1.370          H  
ATOM   9233  HG  LEU B 582      26.088 -44.116 -12.636  1.00  1.370          H  
ATOM   9234 1HD1 LEU B 582      24.670 -43.265 -14.447  1.00  1.370          H  
ATOM   9235 2HD1 LEU B 582      25.496 -44.763 -14.937  1.00  1.370          H  
ATOM   9236 3HD1 LEU B 582      23.776 -44.807 -14.479  1.00  1.370          H  
ATOM   9237 1HD2 LEU B 582      23.994 -42.912 -12.103  1.00  1.370          H  
ATOM   9238 2HD2 LEU B 582      23.100 -44.449 -12.106  1.00  1.370          H  
ATOM   9239 3HD2 LEU B 582      24.332 -44.130 -10.876  1.00  1.370          H  
ATOM   9240  N   LYS B 583      26.456 -48.869 -11.571  1.00  0.920          N  
ATOM   9241  CA  LYS B 583      26.316 -50.310 -11.428  1.00  0.980          C  
ATOM   9242  C   LYS B 583      26.622 -50.802 -10.007  1.00  0.890          C  
ATOM   9243  O   LYS B 583      26.205 -51.893  -9.617  1.00  0.920          O  
ATOM   9244  CB  LYS B 583      27.223 -51.010 -12.441  1.00  1.350          C  
ATOM   9245  CG  LYS B 583      28.724 -50.859 -12.167  1.00  1.350          C  
ATOM   9246  CD  LYS B 583      29.564 -51.503 -13.262  1.00  1.350          C  
ATOM   9247  CE  LYS B 583      31.056 -51.379 -12.959  1.00  1.350          C  
ATOM   9248  NZ  LYS B 583      31.896 -51.949 -14.052  1.00  1.350          N  
ATOM   9249  H   LYS B 583      27.221 -48.503 -12.119  1.00  1.100          H  
ATOM   9250  HA  LYS B 583      25.281 -50.573 -11.653  1.00  1.180          H  
ATOM   9251 1HB  LYS B 583      26.991 -52.075 -12.460  1.00  1.620          H  
ATOM   9252 2HB  LYS B 583      27.022 -50.615 -13.436  1.00  1.620          H  
ATOM   9253 1HG  LYS B 583      28.989 -49.806 -12.076  1.00  1.620          H  
ATOM   9254 2HG  LYS B 583      28.962 -51.353 -11.237  1.00  1.620          H  
ATOM   9255 1HD  LYS B 583      29.301 -52.558 -13.339  1.00  1.620          H  
ATOM   9256 2HD  LYS B 583      29.352 -51.022 -14.219  1.00  1.620          H  
ATOM   9257 1HE  LYS B 583      31.306 -50.326 -12.831  1.00  1.620          H  
ATOM   9258 2HE  LYS B 583      31.275 -51.909 -12.033  1.00  1.620          H  
ATOM   9259 1HZ  LYS B 583      32.874 -51.847 -13.815  1.00  1.620          H  
ATOM   9260 2HZ  LYS B 583      31.680 -52.929 -14.172  1.00  1.620          H  
ATOM   9261 3HZ  LYS B 583      31.708 -51.454 -14.914  1.00  1.620          H  
ATOM   9262  N   ILE B 584      27.341 -49.999  -9.225  1.00  0.780          N  
ATOM   9263  CA  ILE B 584      27.726 -50.386  -7.881  1.00  0.700          C  
ATOM   9264  C   ILE B 584      26.556 -49.979  -7.015  1.00  0.640          C  
ATOM   9265  O   ILE B 584      26.119 -50.727  -6.134  1.00  0.610          O  
ATOM   9266  CB  ILE B 584      29.023 -49.682  -7.415  1.00  1.010          C  
ATOM   9267  CG1 ILE B 584      30.199 -49.957  -8.433  1.00  1.010          C  
ATOM   9268  CG2 ILE B 584      29.410 -50.185  -6.003  1.00  1.010          C  
ATOM   9269  CD1 ILE B 584      30.555 -51.416  -8.686  1.00  1.010          C  
ATOM   9270  H   ILE B 584      27.595 -49.073  -9.553  1.00  0.940          H  
ATOM   9271  HA  ILE B 584      27.840 -51.465  -7.818  1.00  0.840          H  
ATOM   9272  HB  ILE B 584      28.858 -48.597  -7.379  1.00  1.210          H  
ATOM   9273 1HG1 ILE B 584      29.924 -49.508  -9.384  1.00  1.210          H  
ATOM   9274 2HG1 ILE B 584      31.089 -49.458  -8.069  1.00  1.210          H  
ATOM   9275 1HG2 ILE B 584      30.307 -49.681  -5.671  1.00  1.210          H  
ATOM   9276 2HG2 ILE B 584      28.617 -49.991  -5.316  1.00  1.210          H  
ATOM   9277 3HG2 ILE B 584      29.585 -51.255  -6.022  1.00  1.210          H  
ATOM   9278 1HD1 ILE B 584      31.370 -51.457  -9.407  1.00  1.210          H  
ATOM   9279 2HD1 ILE B 584      30.875 -51.896  -7.768  1.00  1.210          H  
ATOM   9280 3HD1 ILE B 584      29.699 -51.949  -9.087  1.00  1.210          H  
ATOM   9281  N   ASN B 585      26.069 -48.763  -7.269  1.00  0.630          N  
ATOM   9282  CA  ASN B 585      24.949 -48.181  -6.565  1.00  0.590          C  
ATOM   9283  C   ASN B 585      23.744 -49.089  -6.759  1.00  0.630          C  
ATOM   9284  O   ASN B 585      23.149 -49.538  -5.782  1.00  0.590          O  
ATOM   9285  CB  ASN B 585      24.711 -46.786  -7.122  1.00  0.840          C  
ATOM   9286  CG  ASN B 585      23.914 -45.858  -6.279  1.00  0.840          C  
ATOM   9287  OD1 ASN B 585      24.451 -45.315  -5.311  1.00  0.840          O  
ATOM   9288  ND2 ASN B 585      22.683 -45.653  -6.605  1.00  0.840          N  
ATOM   9289  H   ASN B 585      26.527 -48.201  -7.990  1.00  0.760          H  
ATOM   9290  HA  ASN B 585      25.136 -48.154  -5.506  1.00  0.710          H  
ATOM   9291 1HB  ASN B 585      25.680 -46.327  -7.324  1.00  1.010          H  
ATOM   9292 2HB  ASN B 585      24.207 -46.871  -8.086  1.00  1.010          H  
ATOM   9293 1HD2 ASN B 585      22.115 -45.004  -6.065  1.00  1.010          H  
ATOM   9294 2HD2 ASN B 585      22.293 -46.110  -7.403  1.00  1.010          H  
ATOM   9295  N   LYS B 586      23.408 -49.396  -8.018  1.00  0.720          N  
ATOM   9296  CA  LYS B 586      22.274 -50.248  -8.328  1.00  0.790          C  
ATOM   9297  C   LYS B 586      22.410 -51.658  -7.768  1.00  0.790          C  
ATOM   9298  O   LYS B 586      21.418 -52.205  -7.274  1.00  0.800          O  
ATOM   9299  CB  LYS B 586      22.038 -50.255  -9.835  1.00  1.080          C  
ATOM   9300  CG  LYS B 586      21.470 -48.913 -10.346  1.00  1.080          C  
ATOM   9301  CD  LYS B 586      21.309 -48.867 -11.867  1.00  1.080          C  
ATOM   9302  CE  LYS B 586      20.731 -47.512 -12.301  1.00  1.080          C  
ATOM   9303  NZ  LYS B 586      20.607 -47.361 -13.804  1.00  1.080          N  
ATOM   9304  H   LYS B 586      23.936 -48.998  -8.796  1.00  0.860          H  
ATOM   9305  HA  LYS B 586      21.393 -49.809  -7.871  1.00  0.950          H  
ATOM   9306 1HB  LYS B 586      22.981 -50.444 -10.347  1.00  1.290          H  
ATOM   9307 2HB  LYS B 586      21.348 -51.053 -10.100  1.00  1.290          H  
ATOM   9308 1HG  LYS B 586      20.494 -48.755  -9.887  1.00  1.290          H  
ATOM   9309 2HG  LYS B 586      22.122 -48.100 -10.034  1.00  1.290          H  
ATOM   9310 1HD  LYS B 586      22.287 -49.001 -12.336  1.00  1.290          H  
ATOM   9311 2HD  LYS B 586      20.648 -49.666 -12.197  1.00  1.290          H  
ATOM   9312 1HE  LYS B 586      19.743 -47.402 -11.858  1.00  1.290          H  
ATOM   9313 2HE  LYS B 586      21.377 -46.717 -11.923  1.00  1.290          H  
ATOM   9314 1HZ  LYS B 586      20.216 -46.449 -13.997  1.00  1.290          H  
ATOM   9315 2HZ  LYS B 586      21.513 -47.429 -14.257  1.00  1.290          H  
ATOM   9316 3HZ  LYS B 586      20.002 -48.060 -14.207  1.00  1.290          H  
ATOM   9317  N   LYS B 587      23.606 -52.267  -7.826  1.00  0.800          N  
ATOM   9318  CA  LYS B 587      23.752 -53.594  -7.257  1.00  0.810          C  
ATOM   9319  C   LYS B 587      23.488 -53.566  -5.755  1.00  0.740          C  
ATOM   9320  O   LYS B 587      22.792 -54.447  -5.232  1.00  0.750          O  
ATOM   9321  CB  LYS B 587      25.134 -54.174  -7.545  1.00  1.130          C  
ATOM   9322  CG  LYS B 587      25.338 -55.600  -7.020  1.00  1.130          C  
ATOM   9323  CD  LYS B 587      26.701 -56.157  -7.428  1.00  1.130          C  
ATOM   9324  CE  LYS B 587      26.910 -57.566  -6.882  1.00  1.130          C  
ATOM   9325  NZ  LYS B 587      28.231 -58.134  -7.287  1.00  1.130          N  
ATOM   9326  H   LYS B 587      24.419 -51.848  -8.287  1.00  0.960          H  
ATOM   9327  HA  LYS B 587      23.009 -54.246  -7.715  1.00  0.970          H  
ATOM   9328 1HB  LYS B 587      25.304 -54.179  -8.622  1.00  1.360          H  
ATOM   9329 2HB  LYS B 587      25.894 -53.525  -7.101  1.00  1.360          H  
ATOM   9330 1HG  LYS B 587      25.267 -55.602  -5.930  1.00  1.360          H  
ATOM   9331 2HG  LYS B 587      24.552 -56.242  -7.417  1.00  1.360          H  
ATOM   9332 1HD  LYS B 587      26.772 -56.181  -8.517  1.00  1.360          H  
ATOM   9333 2HD  LYS B 587      27.485 -55.503  -7.045  1.00  1.360          H  
ATOM   9334 1HE  LYS B 587      26.857 -57.537  -5.795  1.00  1.360          H  
ATOM   9335 2HE  LYS B 587      26.118 -58.214  -7.257  1.00  1.360          H  
ATOM   9336 1HZ  LYS B 587      28.330 -59.066  -6.906  1.00  1.360          H  
ATOM   9337 2HZ  LYS B 587      28.286 -58.177  -8.296  1.00  1.360          H  
ATOM   9338 3HZ  LYS B 587      28.975 -57.548  -6.936  1.00  1.360          H  
ATOM   9339  N   ALA B 588      24.064 -52.575  -5.048  1.00  0.660          N  
ATOM   9340  CA  ALA B 588      23.860 -52.447  -3.609  1.00  0.600          C  
ATOM   9341  C   ALA B 588      22.382 -52.223  -3.290  1.00  0.590          C  
ATOM   9342  O   ALA B 588      21.863 -52.822  -2.346  1.00  0.590          O  
ATOM   9343  CB  ALA B 588      24.709 -51.312  -3.069  1.00  0.860          C  
ATOM   9344  H   ALA B 588      24.670 -51.895  -5.522  1.00  0.790          H  
ATOM   9345  HA  ALA B 588      24.168 -53.376  -3.135  1.00  0.720          H  
ATOM   9346 1HB  ALA B 588      24.572 -51.226  -1.993  1.00  1.040          H  
ATOM   9347 2HB  ALA B 588      25.757 -51.507  -3.292  1.00  1.040          H  
ATOM   9348 3HB  ALA B 588      24.410 -50.401  -3.556  1.00  1.040          H  
ATOM   9349  N   ILE B 589      21.681 -51.433  -4.120  1.00  0.610          N  
ATOM   9350  CA  ILE B 589      20.259 -51.189  -3.910  1.00  0.610          C  
ATOM   9351  C   ILE B 589      19.488 -52.479  -4.023  1.00  0.680          C  
ATOM   9352  O   ILE B 589      18.647 -52.753  -3.169  1.00  0.690          O  
ATOM   9353  CB  ILE B 589      19.684 -50.180  -4.935  1.00  0.850          C  
ATOM   9354  CG1 ILE B 589      20.258 -48.793  -4.649  1.00  0.850          C  
ATOM   9355  CG2 ILE B 589      18.120 -50.179  -4.903  1.00  0.850          C  
ATOM   9356  CD1 ILE B 589      20.059 -47.763  -5.745  1.00  0.850          C  
ATOM   9357  H   ILE B 589      22.176 -50.940  -4.871  1.00  0.730          H  
ATOM   9358  HA  ILE B 589      20.121 -50.788  -2.913  1.00  0.730          H  
ATOM   9359  HB  ILE B 589      20.013 -50.464  -5.926  1.00  1.020          H  
ATOM   9360 1HG1 ILE B 589      19.781 -48.419  -3.754  1.00  1.020          H  
ATOM   9361 2HG1 ILE B 589      21.306 -48.885  -4.456  1.00  1.020          H  
ATOM   9362 1HG2 ILE B 589      17.738 -49.483  -5.637  1.00  1.020          H  
ATOM   9363 2HG2 ILE B 589      17.729 -51.168  -5.138  1.00  1.020          H  
ATOM   9364 3HG2 ILE B 589      17.767 -49.888  -3.934  1.00  1.020          H  
ATOM   9365 1HD1 ILE B 589      20.491 -46.834  -5.432  1.00  1.020          H  
ATOM   9366 2HD1 ILE B 589      20.548 -48.090  -6.650  1.00  1.020          H  
ATOM   9367 3HD1 ILE B 589      19.007 -47.613  -5.941  1.00  1.020          H  
ATOM   9368  N   PHE B 590      19.750 -53.265  -5.070  1.00  0.730          N  
ATOM   9369  CA  PHE B 590      19.067 -54.536  -5.250  1.00  0.810          C  
ATOM   9370  C   PHE B 590      19.290 -55.436  -4.053  1.00  0.810          C  
ATOM   9371  O   PHE B 590      18.339 -55.911  -3.433  1.00  0.850          O  
ATOM   9372  CB  PHE B 590      19.553 -55.236  -6.510  1.00  1.100          C  
ATOM   9373  CG  PHE B 590      18.979 -56.604  -6.695  1.00  1.100          C  
ATOM   9374  CD1 PHE B 590      17.692 -56.775  -7.174  1.00  1.100          C  
ATOM   9375  CD2 PHE B 590      19.732 -57.731  -6.391  1.00  1.100          C  
ATOM   9376  CE1 PHE B 590      17.170 -58.037  -7.344  1.00  1.100          C  
ATOM   9377  CE2 PHE B 590      19.212 -58.990  -6.561  1.00  1.100          C  
ATOM   9378  CZ  PHE B 590      17.930 -59.144  -7.040  1.00  1.100          C  
ATOM   9379  H   PHE B 590      20.439 -52.956  -5.767  1.00  0.880          H  
ATOM   9380  HA  PHE B 590      18.000 -54.345  -5.344  1.00  0.970          H  
ATOM   9381 1HB  PHE B 590      19.301 -54.632  -7.379  1.00  1.320          H  
ATOM   9382 2HB  PHE B 590      20.639 -55.318  -6.482  1.00  1.320          H  
ATOM   9383  HD1 PHE B 590      17.089 -55.900  -7.416  1.00  1.320          H  
ATOM   9384  HD2 PHE B 590      20.748 -57.611  -6.013  1.00  1.320          H  
ATOM   9385  HE1 PHE B 590      16.155 -58.160  -7.721  1.00  1.320          H  
ATOM   9386  HE2 PHE B 590      19.812 -59.866  -6.319  1.00  1.320          H  
ATOM   9387  HZ  PHE B 590      17.515 -60.142  -7.175  1.00  1.320          H  
ATOM   9388  N   TYR B 591      20.548 -55.637  -3.674  1.00  0.780          N  
ATOM   9389  CA  TYR B 591      20.850 -56.501  -2.545  1.00  0.800          C  
ATOM   9390  C   TYR B 591      20.076 -56.076  -1.300  1.00  0.790          C  
ATOM   9391  O   TYR B 591      19.414 -56.897  -0.645  1.00  0.840          O  
ATOM   9392  CB  TYR B 591      22.362 -56.501  -2.319  1.00  1.110          C  
ATOM   9393  CG  TYR B 591      22.830 -57.180  -1.073  1.00  1.110          C  
ATOM   9394  CD1 TYR B 591      22.839 -58.559  -0.969  1.00  1.110          C  
ATOM   9395  CD2 TYR B 591      23.296 -56.404  -0.037  1.00  1.110          C  
ATOM   9396  CE1 TYR B 591      23.303 -59.151   0.184  1.00  1.110          C  
ATOM   9397  CE2 TYR B 591      23.761 -56.987   1.112  1.00  1.110          C  
ATOM   9398  CZ  TYR B 591      23.765 -58.360   1.226  1.00  1.110          C  
ATOM   9399  OH  TYR B 591      24.232 -58.956   2.376  1.00  1.110          O  
ATOM   9400  H   TYR B 591      21.313 -55.197  -4.197  1.00  0.940          H  
ATOM   9401  HA  TYR B 591      20.535 -57.512  -2.800  1.00  0.960          H  
ATOM   9402 1HB  TYR B 591      22.844 -56.983  -3.170  1.00  1.330          H  
ATOM   9403 2HB  TYR B 591      22.717 -55.469  -2.300  1.00  1.330          H  
ATOM   9404  HD1 TYR B 591      22.479 -59.175  -1.792  1.00  1.330          H  
ATOM   9405  HD2 TYR B 591      23.298 -55.325  -0.142  1.00  1.330          H  
ATOM   9406  HE1 TYR B 591      23.310 -60.236   0.277  1.00  1.330          H  
ATOM   9407  HE2 TYR B 591      24.129 -56.368   1.929  1.00  1.330          H  
ATOM   9408  HH  TYR B 591      24.501 -58.281   3.002  1.00  1.330          H  
ATOM   9409  N   PHE B 592      20.142 -54.794  -0.978  1.00  0.720          N  
ATOM   9410  CA  PHE B 592      19.466 -54.281   0.186  1.00  0.700          C  
ATOM   9411  C   PHE B 592      17.938 -54.441   0.073  1.00  0.740          C  
ATOM   9412  O   PHE B 592      17.266 -54.789   1.055  1.00  0.760          O  
ATOM   9413  CB  PHE B 592      19.821 -52.820   0.332  1.00  0.990          C  
ATOM   9414  CG  PHE B 592      21.249 -52.470   0.726  1.00  0.990          C  
ATOM   9415  CD1 PHE B 592      21.739 -51.193   0.414  1.00  0.990          C  
ATOM   9416  CD2 PHE B 592      22.120 -53.372   1.368  1.00  0.990          C  
ATOM   9417  CE1 PHE B 592      23.017 -50.825   0.730  1.00  0.990          C  
ATOM   9418  CE2 PHE B 592      23.400 -52.999   1.683  1.00  0.990          C  
ATOM   9419  CZ  PHE B 592      23.852 -51.723   1.364  1.00  0.990          C  
ATOM   9420  H   PHE B 592      20.699 -54.149  -1.550  1.00  0.860          H  
ATOM   9421  HA  PHE B 592      19.793 -54.849   1.045  1.00  0.840          H  
ATOM   9422 1HB  PHE B 592      19.674 -52.397  -0.646  1.00  1.190          H  
ATOM   9423 2HB  PHE B 592      19.142 -52.340   1.020  1.00  1.190          H  
ATOM   9424  HD1 PHE B 592      21.101 -50.486  -0.090  1.00  1.190          H  
ATOM   9425  HD2 PHE B 592      21.797 -54.386   1.624  1.00  1.190          H  
ATOM   9426  HE1 PHE B 592      23.368 -49.823   0.481  1.00  1.190          H  
ATOM   9427  HE2 PHE B 592      24.057 -53.712   2.185  1.00  1.190          H  
ATOM   9428  HZ  PHE B 592      24.863 -51.435   1.615  1.00  1.190          H  
ATOM   9429  N   ALA B 593      17.378 -54.171  -1.118  1.00  0.750          N  
ATOM   9430  CA  ALA B 593      15.946 -54.306  -1.357  1.00  0.800          C  
ATOM   9431  C   ALA B 593      15.481 -55.743  -1.147  1.00  0.880          C  
ATOM   9432  O   ALA B 593      14.414 -55.968  -0.569  1.00  0.930          O  
ATOM   9433  CB  ALA B 593      15.610 -53.860  -2.767  1.00  1.100          C  
ATOM   9434  H   ALA B 593      17.959 -53.826  -1.884  1.00  0.900          H  
ATOM   9435  HA  ALA B 593      15.424 -53.669  -0.645  1.00  0.960          H  
ATOM   9436 1HB  ALA B 593      14.537 -53.939  -2.930  1.00  1.320          H  
ATOM   9437 2HB  ALA B 593      15.928 -52.826  -2.901  1.00  1.320          H  
ATOM   9438 3HB  ALA B 593      16.136 -54.495  -3.477  1.00  1.320          H  
ATOM   9439  N   VAL B 594      16.295 -56.717  -1.575  1.00  0.900          N  
ATOM   9440  CA  VAL B 594      15.946 -58.123  -1.407  1.00  0.980          C  
ATOM   9441  C   VAL B 594      15.832 -58.452   0.068  1.00  0.980          C  
ATOM   9442  O   VAL B 594      14.892 -59.139   0.470  1.00  1.030          O  
ATOM   9443  CB  VAL B 594      16.961 -59.058  -2.096  1.00  1.340          C  
ATOM   9444  CG1 VAL B 594      16.688 -60.529  -1.700  1.00  1.340          C  
ATOM   9445  CG2 VAL B 594      16.826 -58.904  -3.617  1.00  1.340          C  
ATOM   9446  H   VAL B 594      17.143 -56.447  -2.086  1.00  1.080          H  
ATOM   9447  HA  VAL B 594      14.979 -58.293  -1.873  1.00  1.180          H  
ATOM   9448  HB  VAL B 594      17.974 -58.792  -1.784  1.00  1.610          H  
ATOM   9449 1HG1 VAL B 594      17.407 -61.176  -2.199  1.00  1.610          H  
ATOM   9450 2HG1 VAL B 594      16.789 -60.657  -0.625  1.00  1.610          H  
ATOM   9451 3HG1 VAL B 594      15.678 -60.810  -2.001  1.00  1.610          H  
ATOM   9452 1HG2 VAL B 594      17.542 -59.556  -4.106  1.00  1.610          H  
ATOM   9453 2HG2 VAL B 594      15.819 -59.174  -3.923  1.00  1.610          H  
ATOM   9454 3HG2 VAL B 594      17.021 -57.881  -3.907  1.00  1.610          H  
ATOM   9455  N   ILE B 595      16.773 -57.942   0.869  1.00  0.940          N  
ATOM   9456  CA  ILE B 595      16.726 -58.207   2.302  1.00  0.940          C  
ATOM   9457  C   ILE B 595      15.434 -57.632   2.887  1.00  0.920          C  
ATOM   9458  O   ILE B 595      14.772 -58.323   3.680  1.00  0.930          O  
ATOM   9459  CB  ILE B 595      17.944 -57.542   3.000  1.00  1.320          C  
ATOM   9460  CG1 ILE B 595      19.236 -58.315   2.587  1.00  1.320          C  
ATOM   9461  CG2 ILE B 595      17.742 -57.534   4.555  1.00  1.320          C  
ATOM   9462  CD1 ILE B 595      20.553 -57.616   2.927  1.00  1.320          C  
ATOM   9463  H   ILE B 595      17.553 -57.441   0.437  1.00  1.130          H  
ATOM   9464  HA  ILE B 595      16.752 -59.264   2.476  1.00  1.130          H  
ATOM   9465  HB  ILE B 595      18.045 -56.538   2.647  1.00  1.580          H  
ATOM   9466 1HG1 ILE B 595      19.231 -59.279   3.079  1.00  1.580          H  
ATOM   9467 2HG1 ILE B 595      19.218 -58.474   1.507  1.00  1.580          H  
ATOM   9468 1HG2 ILE B 595      18.591 -57.065   5.036  1.00  1.580          H  
ATOM   9469 2HG2 ILE B 595      16.848 -56.972   4.820  1.00  1.580          H  
ATOM   9470 3HG2 ILE B 595      17.641 -58.557   4.917  1.00  1.580          H  
ATOM   9471 1HD1 ILE B 595      21.366 -58.245   2.598  1.00  1.580          H  
ATOM   9472 2HD1 ILE B 595      20.606 -56.663   2.411  1.00  1.580          H  
ATOM   9473 3HD1 ILE B 595      20.639 -57.457   3.993  1.00  1.580          H  
ATOM   9474  N   LYS B 596      15.056 -56.408   2.518  1.00  0.890          N  
ATOM   9475  CA  LYS B 596      13.814 -55.845   3.037  1.00  0.890          C  
ATOM   9476  C   LYS B 596      12.608 -56.673   2.623  1.00  0.910          C  
ATOM   9477  O   LYS B 596      11.705 -56.875   3.440  1.00  0.940          O  
ATOM   9478  CB  LYS B 596      13.596 -54.419   2.570  1.00  1.250          C  
ATOM   9479  CG  LYS B 596      12.290 -53.719   3.127  1.00  1.250          C  
ATOM   9480  CD  LYS B 596      12.348 -53.530   4.662  1.00  1.250          C  
ATOM   9481  CE  LYS B 596      11.424 -52.397   5.160  1.00  1.250          C  
ATOM   9482  NZ  LYS B 596       9.973 -52.752   5.127  1.00  1.250          N  
ATOM   9483  H   LYS B 596      15.666 -55.858   1.895  1.00  1.070          H  
ATOM   9484  HA  LYS B 596      13.873 -55.852   4.124  1.00  1.070          H  
ATOM   9485 1HB  LYS B 596      14.466 -53.842   2.836  1.00  1.500          H  
ATOM   9486 2HB  LYS B 596      13.534 -54.407   1.480  1.00  1.500          H  
ATOM   9487 1HG  LYS B 596      12.175 -52.752   2.650  1.00  1.500          H  
ATOM   9488 2HG  LYS B 596      11.417 -54.320   2.877  1.00  1.500          H  
ATOM   9489 1HD  LYS B 596      12.039 -54.464   5.143  1.00  1.500          H  
ATOM   9490 2HD  LYS B 596      13.353 -53.318   4.962  1.00  1.500          H  
ATOM   9491 1HE  LYS B 596      11.701 -52.138   6.180  1.00  1.500          H  
ATOM   9492 2HE  LYS B 596      11.584 -51.529   4.522  1.00  1.500          H  
ATOM   9493 1HZ  LYS B 596       9.426 -51.967   5.455  1.00  1.500          H  
ATOM   9494 2HZ  LYS B 596       9.687 -52.987   4.189  1.00  1.500          H  
ATOM   9495 3HZ  LYS B 596       9.825 -53.539   5.743  1.00  1.500          H  
ATOM   9496  N   TRP B 597      12.573 -57.136   1.362  1.00  0.910          N  
ATOM   9497  CA  TRP B 597      11.458 -57.949   0.892  1.00  0.950          C  
ATOM   9498  C   TRP B 597      11.316 -59.214   1.720  1.00  0.990          C  
ATOM   9499  O   TRP B 597      10.212 -59.564   2.138  1.00  1.010          O  
ATOM   9500  CB  TRP B 597      11.611 -58.315  -0.583  1.00  1.310          C  
ATOM   9501  CG  TRP B 597      11.084 -57.283  -1.538  1.00  1.310          C  
ATOM   9502  CD1 TRP B 597      11.793 -56.446  -2.354  1.00  1.310          C  
ATOM   9503  CD2 TRP B 597       9.685 -57.016  -1.809  1.00  1.310          C  
ATOM   9504  NE1 TRP B 597      10.933 -55.673  -3.098  1.00  1.310          N  
ATOM   9505  CE2 TRP B 597       9.640 -56.014  -2.780  1.00  1.310          C  
ATOM   9506  CE3 TRP B 597       8.489 -57.547  -1.318  1.00  1.310          C  
ATOM   9507  CZ2 TRP B 597       8.441 -55.526  -3.277  1.00  1.310          C  
ATOM   9508  CZ3 TRP B 597       7.290 -57.069  -1.823  1.00  1.310          C  
ATOM   9509  CH2 TRP B 597       7.263 -56.082  -2.777  1.00  1.310          C  
ATOM   9510  H   TRP B 597      13.322 -56.878   0.713  1.00  1.090          H  
ATOM   9511  HA  TRP B 597      10.555 -57.357   0.976  1.00  1.140          H  
ATOM   9512 1HB  TRP B 597      12.666 -58.466  -0.803  1.00  1.580          H  
ATOM   9513 2HB  TRP B 597      11.101 -59.254  -0.776  1.00  1.580          H  
ATOM   9514  HD1 TRP B 597      12.876 -56.398  -2.412  1.00  1.580          H  
ATOM   9515  HE1 TRP B 597      11.207 -54.977  -3.776  1.00  1.580          H  
ATOM   9516  HE3 TRP B 597       8.503 -58.326  -0.560  1.00  1.580          H  
ATOM   9517  HZ2 TRP B 597       8.407 -54.748  -4.036  1.00  1.580          H  
ATOM   9518  HZ3 TRP B 597       6.366 -57.496  -1.444  1.00  1.580          H  
ATOM   9519  HH2 TRP B 597       6.300 -55.727  -3.149  1.00  1.580          H  
ATOM   9520  N   ILE B 598      12.431 -59.873   2.028  1.00  0.990          N  
ATOM   9521  CA  ILE B 598      12.375 -61.085   2.834  1.00  1.030          C  
ATOM   9522  C   ILE B 598      11.786 -60.780   4.205  1.00  1.000          C  
ATOM   9523  O   ILE B 598      10.925 -61.521   4.702  1.00  1.030          O  
ATOM   9524  CB  ILE B 598      13.772 -61.722   2.971  1.00  1.430          C  
ATOM   9525  CG1 ILE B 598      14.225 -62.260   1.582  1.00  1.430          C  
ATOM   9526  CG2 ILE B 598      13.751 -62.842   4.047  1.00  1.430          C  
ATOM   9527  CD1 ILE B 598      15.695 -62.626   1.489  1.00  1.430          C  
ATOM   9528  H   ILE B 598      13.326 -59.549   1.635  1.00  1.190          H  
ATOM   9529  HA  ILE B 598      11.718 -61.798   2.332  1.00  1.240          H  
ATOM   9530  HB  ILE B 598      14.488 -60.949   3.264  1.00  1.710          H  
ATOM   9531 1HG1 ILE B 598      13.637 -63.144   1.346  1.00  1.710          H  
ATOM   9532 2HG1 ILE B 598      14.020 -61.501   0.830  1.00  1.710          H  
ATOM   9533 1HG2 ILE B 598      14.736 -63.281   4.149  1.00  1.710          H  
ATOM   9534 2HG2 ILE B 598      13.456 -62.437   5.013  1.00  1.710          H  
ATOM   9535 3HG2 ILE B 598      13.040 -63.615   3.751  1.00  1.710          H  
ATOM   9536 1HD1 ILE B 598      15.911 -62.983   0.483  1.00  1.710          H  
ATOM   9537 2HD1 ILE B 598      16.299 -61.741   1.696  1.00  1.710          H  
ATOM   9538 3HD1 ILE B 598      15.940 -63.403   2.201  1.00  1.710          H  
ATOM   9539  N   VAL B 599      12.270 -59.705   4.829  1.00  0.960          N  
ATOM   9540  CA  VAL B 599      11.803 -59.306   6.144  1.00  0.990          C  
ATOM   9541  C   VAL B 599      10.326 -58.926   6.195  1.00  0.980          C  
ATOM   9542  O   VAL B 599       9.611 -59.379   7.099  1.00  1.020          O  
ATOM   9543  CB  VAL B 599      12.643 -58.117   6.651  1.00  1.370          C  
ATOM   9544  CG1 VAL B 599      12.045 -57.520   7.906  1.00  1.370          C  
ATOM   9545  CG2 VAL B 599      14.069 -58.595   6.951  1.00  1.370          C  
ATOM   9546  H   VAL B 599      13.005 -59.160   4.364  1.00  1.150          H  
ATOM   9547  HA  VAL B 599      11.960 -60.146   6.818  1.00  1.190          H  
ATOM   9548  HB  VAL B 599      12.668 -57.344   5.884  1.00  1.650          H  
ATOM   9549 1HG1 VAL B 599      12.681 -56.707   8.190  1.00  1.650          H  
ATOM   9550 2HG1 VAL B 599      11.041 -57.143   7.729  1.00  1.650          H  
ATOM   9551 3HG1 VAL B 599      12.009 -58.260   8.690  1.00  1.650          H  
ATOM   9552 1HG2 VAL B 599      14.672 -57.763   7.301  1.00  1.650          H  
ATOM   9553 2HG2 VAL B 599      14.039 -59.362   7.719  1.00  1.650          H  
ATOM   9554 3HG2 VAL B 599      14.516 -59.009   6.054  1.00  1.650          H  
ATOM   9555  N   VAL B 600       9.862 -58.098   5.252  1.00  0.980          N  
ATOM   9556  CA  VAL B 600       8.473 -57.669   5.276  1.00  1.010          C  
ATOM   9557  C   VAL B 600       7.527 -58.818   4.962  1.00  1.050          C  
ATOM   9558  O   VAL B 600       6.437 -58.869   5.533  1.00  1.100          O  
ATOM   9559  CB  VAL B 600       8.238 -56.452   4.347  1.00  1.400          C  
ATOM   9560  CG1 VAL B 600       8.276 -56.845   2.877  1.00  1.400          C  
ATOM   9561  CG2 VAL B 600       6.899 -55.779   4.718  1.00  1.400          C  
ATOM   9562  H   VAL B 600      10.507 -57.749   4.537  1.00  1.180          H  
ATOM   9563  HA  VAL B 600       8.254 -57.330   6.289  1.00  1.210          H  
ATOM   9564  HB  VAL B 600       9.057 -55.755   4.499  1.00  1.680          H  
ATOM   9565 1HG1 VAL B 600       8.163 -55.963   2.259  1.00  1.680          H  
ATOM   9566 2HG1 VAL B 600       9.217 -57.294   2.685  1.00  1.680          H  
ATOM   9567 3HG1 VAL B 600       7.482 -57.543   2.638  1.00  1.680          H  
ATOM   9568 1HG2 VAL B 600       6.748 -54.898   4.100  1.00  1.680          H  
ATOM   9569 2HG2 VAL B 600       6.071 -56.475   4.562  1.00  1.680          H  
ATOM   9570 3HG2 VAL B 600       6.919 -55.482   5.767  1.00  1.680          H  
ATOM   9571  N   ILE B 601       7.923 -59.737   4.072  1.00  1.070          N  
ATOM   9572  CA  ILE B 601       7.079 -60.878   3.774  1.00  1.140          C  
ATOM   9573  C   ILE B 601       6.955 -61.757   5.012  1.00  1.130          C  
ATOM   9574  O   ILE B 601       5.847 -62.194   5.328  1.00  1.160          O  
ATOM   9575  CB  ILE B 601       7.590 -61.672   2.562  1.00  1.570          C  
ATOM   9576  CG1 ILE B 601       7.428 -60.784   1.283  1.00  1.570          C  
ATOM   9577  CG2 ILE B 601       6.780 -63.001   2.432  1.00  1.570          C  
ATOM   9578  CD1 ILE B 601       8.170 -61.291   0.061  1.00  1.570          C  
ATOM   9579  H   ILE B 601       8.817 -59.636   3.581  1.00  1.280          H  
ATOM   9580  HA  ILE B 601       6.088 -60.511   3.523  1.00  1.370          H  
ATOM   9581  HB  ILE B 601       8.655 -61.887   2.685  1.00  1.880          H  
ATOM   9582 1HG1 ILE B 601       6.370 -60.719   1.040  1.00  1.880          H  
ATOM   9583 2HG1 ILE B 601       7.789 -59.783   1.507  1.00  1.880          H  
ATOM   9584 1HG2 ILE B 601       7.126 -63.569   1.578  1.00  1.880          H  
ATOM   9585 2HG2 ILE B 601       6.912 -63.608   3.324  1.00  1.880          H  
ATOM   9586 3HG2 ILE B 601       5.719 -62.772   2.310  1.00  1.880          H  
ATOM   9587 1HD1 ILE B 601       8.002 -60.614  -0.773  1.00  1.880          H  
ATOM   9588 2HD1 ILE B 601       9.238 -61.333   0.283  1.00  1.880          H  
ATOM   9589 3HD1 ILE B 601       7.818 -62.278  -0.212  1.00  1.880          H  
ATOM   9590  N   GLY B 602       8.076 -62.044   5.698  1.00  1.130          N  
ATOM   9591  CA  GLY B 602       8.035 -62.852   6.914  1.00  1.200          C  
ATOM   9592  C   GLY B 602       7.116 -62.192   7.944  1.00  1.180          C  
ATOM   9593  O   GLY B 602       6.265 -62.855   8.554  1.00  1.250          O  
ATOM   9594  H   GLY B 602       8.987 -61.699   5.372  1.00  1.360          H  
ATOM   9595 1HA  GLY B 602       7.676 -63.853   6.679  1.00  1.440          H  
ATOM   9596 2HA  GLY B 602       9.043 -62.947   7.318  1.00  1.440          H  
ATOM   9597  N   GLY B 603       7.285 -60.873   8.118  1.00  1.130          N  
ATOM   9598  CA  GLY B 603       6.490 -60.064   9.025  1.00  1.180          C  
ATOM   9599  C   GLY B 603       5.003 -60.221   8.719  1.00  1.130          C  
ATOM   9600  O   GLY B 603       4.193 -60.493   9.617  1.00  1.150          O  
ATOM   9601  H   GLY B 603       8.038 -60.399   7.608  1.00  1.360          H  
ATOM   9602 1HA  GLY B 603       6.702 -60.336  10.057  1.00  1.420          H  
ATOM   9603 2HA  GLY B 603       6.782 -59.026   8.885  1.00  1.420          H  
ATOM   9604  N   PHE B 604       4.640 -60.023   7.449  1.00  1.120          N  
ATOM   9605  CA  PHE B 604       3.269 -60.159   6.997  1.00  1.170          C  
ATOM   9606  C   PHE B 604       2.693 -61.527   7.292  1.00  1.220          C  
ATOM   9607  O   PHE B 604       1.574 -61.626   7.801  1.00  1.310          O  
ATOM   9608  CB  PHE B 604       3.107 -59.830   5.529  1.00  1.620          C  
ATOM   9609  CG  PHE B 604       1.724 -60.122   5.068  1.00  1.620          C  
ATOM   9610  CD1 PHE B 604       0.662 -59.394   5.553  1.00  1.620          C  
ATOM   9611  CD2 PHE B 604       1.479 -61.106   4.135  1.00  1.620          C  
ATOM   9612  CE1 PHE B 604      -0.618 -59.644   5.140  1.00  1.620          C  
ATOM   9613  CE2 PHE B 604       0.200 -61.352   3.707  1.00  1.620          C  
ATOM   9614  CZ  PHE B 604      -0.851 -60.622   4.214  1.00  1.620          C  
ATOM   9615  H   PHE B 604       5.354 -59.756   6.765  1.00  1.340          H  
ATOM   9616  HA  PHE B 604       2.682 -59.434   7.544  1.00  1.400          H  
ATOM   9617 1HB  PHE B 604       3.327 -58.778   5.357  1.00  1.940          H  
ATOM   9618 2HB  PHE B 604       3.811 -60.421   4.940  1.00  1.940          H  
ATOM   9619  HD1 PHE B 604       0.847 -58.616   6.283  1.00  1.940          H  
ATOM   9620  HD2 PHE B 604       2.312 -61.691   3.738  1.00  1.940          H  
ATOM   9621  HE1 PHE B 604      -1.447 -59.062   5.541  1.00  1.940          H  
ATOM   9622  HE2 PHE B 604       0.013 -62.131   2.967  1.00  1.940          H  
ATOM   9623  HZ  PHE B 604      -1.866 -60.823   3.875  1.00  1.940          H  
ATOM   9624  N   ILE B 605       3.433 -62.587   6.987  1.00  1.220          N  
ATOM   9625  CA  ILE B 605       2.913 -63.916   7.238  1.00  1.310          C  
ATOM   9626  C   ILE B 605       2.561 -64.085   8.711  1.00  1.340          C  
ATOM   9627  O   ILE B 605       1.488 -64.600   9.034  1.00  1.430          O  
ATOM   9628  CB  ILE B 605       3.890 -65.002   6.768  1.00  1.800          C  
ATOM   9629  CG1 ILE B 605       3.949 -64.965   5.216  1.00  1.800          C  
ATOM   9630  CG2 ILE B 605       3.443 -66.388   7.306  1.00  1.800          C  
ATOM   9631  CD1 ILE B 605       5.085 -65.748   4.612  1.00  1.800          C  
ATOM   9632  H   ILE B 605       4.351 -62.457   6.544  1.00  1.460          H  
ATOM   9633  HA  ILE B 605       2.006 -64.024   6.662  1.00  1.570          H  
ATOM   9634  HB  ILE B 605       4.894 -64.767   7.137  1.00  2.160          H  
ATOM   9635 1HG1 ILE B 605       3.014 -65.359   4.822  1.00  2.160          H  
ATOM   9636 2HG1 ILE B 605       4.047 -63.931   4.897  1.00  2.160          H  
ATOM   9637 1HG2 ILE B 605       4.133 -67.158   6.981  1.00  2.160          H  
ATOM   9638 2HG2 ILE B 605       3.430 -66.382   8.394  1.00  2.160          H  
ATOM   9639 3HG2 ILE B 605       2.442 -66.621   6.935  1.00  2.160          H  
ATOM   9640 1HD1 ILE B 605       5.047 -65.655   3.527  1.00  2.160          H  
ATOM   9641 2HD1 ILE B 605       6.030 -65.345   4.978  1.00  2.160          H  
ATOM   9642 3HD1 ILE B 605       5.012 -66.795   4.880  1.00  2.160          H  
ATOM   9643  N   LEU B 606       3.429 -63.635   9.618  1.00  1.310          N  
ATOM   9644  CA  LEU B 606       3.075 -63.733  11.029  1.00  1.400          C  
ATOM   9645  C   LEU B 606       1.797 -62.906  11.253  1.00  1.470          C  
ATOM   9646  O   LEU B 606       0.878 -63.320  11.978  1.00  1.570          O  
ATOM   9647  CB  LEU B 606       4.238 -63.231  11.883  1.00  1.920          C  
ATOM   9648  CG  LEU B 606       5.527 -64.115  11.842  1.00  1.920          C  
ATOM   9649  CD1 LEU B 606       6.624 -63.382  12.552  1.00  1.920          C  
ATOM   9650  CD2 LEU B 606       5.276 -65.479  12.501  1.00  1.920          C  
ATOM   9651  H   LEU B 606       4.332 -63.249   9.311  1.00  1.570          H  
ATOM   9652  HA  LEU B 606       2.851 -64.763  11.270  1.00  1.680          H  
ATOM   9653 1HB  LEU B 606       4.508 -62.231  11.541  1.00  2.310          H  
ATOM   9654 2HB  LEU B 606       3.910 -63.160  12.923  1.00  2.310          H  
ATOM   9655  HG  LEU B 606       5.835 -64.266  10.805  1.00  2.310          H  
ATOM   9656 1HD1 LEU B 606       7.543 -63.969  12.528  1.00  2.310          H  
ATOM   9657 2HD1 LEU B 606       6.792 -62.425  12.058  1.00  2.310          H  
ATOM   9658 3HD1 LEU B 606       6.325 -63.223  13.567  1.00  2.310          H  
ATOM   9659 1HD2 LEU B 606       6.194 -66.066  12.465  1.00  2.310          H  
ATOM   9660 2HD2 LEU B 606       4.980 -65.331  13.541  1.00  2.310          H  
ATOM   9661 3HD2 LEU B 606       4.497 -66.021  11.978  1.00  2.310          H  
ATOM   9662  N   GLY B 607       1.711 -61.757  10.574  1.00  1.460          N  
ATOM   9663  CA  GLY B 607       0.538 -60.905  10.621  1.00  1.620          C  
ATOM   9664  C   GLY B 607      -0.713 -61.655  10.167  1.00  1.640          C  
ATOM   9665  O   GLY B 607      -1.763 -61.526  10.787  1.00  1.790          O  
ATOM   9666  H   GLY B 607       2.528 -61.437  10.043  1.00  1.750          H  
ATOM   9667 1HA  GLY B 607       0.398 -60.511  11.623  1.00  1.940          H  
ATOM   9668 2HA  GLY B 607       0.702 -60.064   9.963  1.00  1.940          H  
ATOM   9669  N   ILE B 608      -0.601 -62.561   9.190  1.00  1.550          N  
ATOM   9670  CA  ILE B 608      -1.778 -63.295   8.714  1.00  1.640          C  
ATOM   9671  C   ILE B 608      -2.413 -64.030   9.866  1.00  1.530          C  
ATOM   9672  O   ILE B 608      -3.645 -64.087   9.977  1.00  1.620          O  
ATOM   9673  CB  ILE B 608      -1.458 -64.357   7.621  1.00  2.260          C  
ATOM   9674  CG1 ILE B 608      -1.028 -63.670   6.307  1.00  2.260          C  
ATOM   9675  CG2 ILE B 608      -2.679 -65.311   7.412  1.00  2.260          C  
ATOM   9676  CD1 ILE B 608      -0.433 -64.636   5.270  1.00  2.260          C  
ATOM   9677  H   ILE B 608       0.309 -62.649   8.730  1.00  1.860          H  
ATOM   9678  HA  ILE B 608      -2.496 -62.584   8.312  1.00  1.970          H  
ATOM   9679  HB  ILE B 608      -0.622 -64.960   7.944  1.00  2.710          H  
ATOM   9680 1HG1 ILE B 608      -1.880 -63.163   5.866  1.00  2.710          H  
ATOM   9681 2HG1 ILE B 608      -0.271 -62.923   6.547  1.00  2.710          H  
ATOM   9682 1HG2 ILE B 608      -2.447 -66.062   6.673  1.00  2.710          H  
ATOM   9683 2HG2 ILE B 608      -2.934 -65.828   8.334  1.00  2.710          H  
ATOM   9684 3HG2 ILE B 608      -3.541 -64.730   7.078  1.00  2.710          H  
ATOM   9685 1HD1 ILE B 608      -0.133 -64.087   4.390  1.00  2.710          H  
ATOM   9686 2HD1 ILE B 608       0.427 -65.145   5.680  1.00  2.710          H  
ATOM   9687 3HD1 ILE B 608      -1.165 -65.375   4.981  1.00  2.710          H  
ATOM   9688  N   TYR B 609      -1.586 -64.656  10.685  1.00  1.460          N  
ATOM   9689  CA  TYR B 609      -2.112 -65.412  11.800  1.00  1.510          C  
ATOM   9690  C   TYR B 609      -2.729 -64.492  12.858  1.00  1.540          C  
ATOM   9691  O   TYR B 609      -3.818 -64.790  13.372  1.00  1.630          O  
ATOM   9692  CB  TYR B 609      -1.013 -66.302  12.345  1.00  2.090          C  
ATOM   9693  CG  TYR B 609      -0.641 -67.318  11.298  1.00  2.090          C  
ATOM   9694  CD1 TYR B 609       0.540 -67.173  10.595  1.00  2.090          C  
ATOM   9695  CD2 TYR B 609      -1.500 -68.366  11.003  1.00  2.090          C  
ATOM   9696  CE1 TYR B 609       0.866 -68.066   9.610  1.00  2.090          C  
ATOM   9697  CE2 TYR B 609      -1.170 -69.262  10.014  1.00  2.090          C  
ATOM   9698  CZ  TYR B 609       0.010 -69.112   9.317  1.00  2.090          C  
ATOM   9699  OH  TYR B 609       0.341 -70.002   8.323  1.00  2.090          O  
ATOM   9700  H   TYR B 609      -0.575 -64.588  10.496  1.00  1.750          H  
ATOM   9701  HA  TYR B 609      -2.911 -66.051  11.427  1.00  1.810          H  
ATOM   9702 1HB  TYR B 609      -0.131 -65.706  12.592  1.00  2.510          H  
ATOM   9703 2HB  TYR B 609      -1.348 -66.818  13.243  1.00  2.510          H  
ATOM   9704  HD1 TYR B 609       1.208 -66.348  10.819  1.00  2.510          H  
ATOM   9705  HD2 TYR B 609      -2.436 -68.479  11.549  1.00  2.510          H  
ATOM   9706  HE1 TYR B 609       1.790 -67.950   9.060  1.00  2.510          H  
ATOM   9707  HE2 TYR B 609      -1.844 -70.086   9.777  1.00  2.510          H  
ATOM   9708  HH  TYR B 609      -0.350 -70.665   8.244  1.00  2.510          H  
ATOM   9709  N   LEU B 610      -2.100 -63.339  13.128  1.00  1.560          N  
ATOM   9710  CA  LEU B 610      -2.670 -62.407  14.112  1.00  1.750          C  
ATOM   9711  C   LEU B 610      -4.005 -61.841  13.632  1.00  1.810          C  
ATOM   9712  O   LEU B 610      -4.913 -61.609  14.435  1.00  2.000          O  
ATOM   9713  CB  LEU B 610      -1.719 -61.228  14.377  1.00  2.370          C  
ATOM   9714  CG  LEU B 610      -0.711 -61.314  15.560  1.00  2.370          C  
ATOM   9715  CD1 LEU B 610      -1.463 -61.349  16.893  1.00  2.370          C  
ATOM   9716  CD2 LEU B 610       0.202 -62.534  15.403  1.00  2.370          C  
ATOM   9717  H   LEU B 610      -1.183 -63.161  12.693  1.00  1.870          H  
ATOM   9718  HA  LEU B 610      -2.855 -62.957  15.027  1.00  2.100          H  
ATOM   9719 1HB  LEU B 610      -1.133 -61.083  13.475  1.00  2.850          H  
ATOM   9720 2HB  LEU B 610      -2.321 -60.339  14.520  1.00  2.850          H  
ATOM   9721  HG  LEU B 610      -0.112 -60.421  15.557  1.00  2.850          H  
ATOM   9722 1HD1 LEU B 610      -0.734 -61.365  17.710  1.00  2.850          H  
ATOM   9723 2HD1 LEU B 610      -2.088 -60.464  16.985  1.00  2.850          H  
ATOM   9724 3HD1 LEU B 610      -2.086 -62.230  16.963  1.00  2.850          H  
ATOM   9725 1HD2 LEU B 610       0.920 -62.559  16.228  1.00  2.850          H  
ATOM   9726 2HD2 LEU B 610      -0.388 -63.447  15.413  1.00  2.850          H  
ATOM   9727 3HD2 LEU B 610       0.750 -62.471  14.462  1.00  2.850          H  
ATOM   9728  N   ILE B 611      -4.104 -61.617  12.325  1.00  1.770          N  
ATOM   9729  CA  ILE B 611      -5.295 -61.094  11.679  1.00  2.020          C  
ATOM   9730  C   ILE B 611      -6.413 -62.137  11.706  1.00  2.030          C  
ATOM   9731  O   ILE B 611      -7.533 -61.874  12.167  1.00  2.230          O  
ATOM   9732  CB  ILE B 611      -4.950 -60.677  10.216  1.00  2.730          C  
ATOM   9733  CG1 ILE B 611      -3.966 -59.444  10.233  1.00  2.730          C  
ATOM   9734  CG2 ILE B 611      -6.236 -60.352   9.405  1.00  2.730          C  
ATOM   9735  CD1 ILE B 611      -3.262 -59.148   8.910  1.00  2.730          C  
ATOM   9736  H   ILE B 611      -3.274 -61.794  11.757  1.00  2.120          H  
ATOM   9737  HA  ILE B 611      -5.627 -60.227  12.218  1.00  2.420          H  
ATOM   9738  HB  ILE B 611      -4.425 -61.499   9.734  1.00  3.270          H  
ATOM   9739 1HG1 ILE B 611      -4.531 -58.575  10.480  1.00  3.270          H  
ATOM   9740 2HG1 ILE B 611      -3.220 -59.597  11.004  1.00  3.270          H  
ATOM   9741 1HG2 ILE B 611      -5.971 -60.085   8.391  1.00  3.270          H  
ATOM   9742 2HG2 ILE B 611      -6.892 -61.220   9.374  1.00  3.270          H  
ATOM   9743 3HG2 ILE B 611      -6.769 -59.534   9.849  1.00  3.270          H  
ATOM   9744 1HD1 ILE B 611      -2.621 -58.276   9.030  1.00  3.270          H  
ATOM   9745 2HD1 ILE B 611      -2.651 -60.005   8.623  1.00  3.270          H  
ATOM   9746 3HD1 ILE B 611      -3.985 -58.953   8.132  1.00  3.270          H  
ATOM   9747  N   GLY B 612      -6.109 -63.358  11.257  1.00  1.920          N  
ATOM   9748  CA  GLY B 612      -7.100 -64.427  11.210  1.00  2.100          C  
ATOM   9749  C   GLY B 612      -7.700 -64.729  12.580  1.00  2.240          C  
ATOM   9750  O   GLY B 612      -8.909 -64.937  12.706  1.00  2.500          O  
ATOM   9751  H   GLY B 612      -5.170 -63.536  10.893  1.00  2.300          H  
ATOM   9752 1HA  GLY B 612      -7.889 -64.156  10.512  1.00  2.520          H  
ATOM   9753 2HA  GLY B 612      -6.624 -65.325  10.816  1.00  2.520          H  
ATOM   9754  N   THR B 613      -6.875 -64.630  13.617  1.00  2.300          N  
ATOM   9755  CA  THR B 613      -7.241 -64.893  15.003  1.00  2.810          C  
ATOM   9756  C   THR B 613      -8.380 -64.014  15.522  1.00  3.190          C  
ATOM   9757  O   THR B 613      -9.062 -64.384  16.483  1.00  3.590          O  
ATOM   9758  CB  THR B 613      -5.989 -64.749  15.913  1.00  3.730          C  
ATOM   9759  OG1 THR B 613      -5.013 -65.735  15.535  1.00  3.730          O  
ATOM   9760  CG2 THR B 613      -6.325 -64.933  17.392  1.00  3.730          C  
ATOM   9761  H   THR B 613      -5.888 -64.440  13.428  1.00  2.760          H  
ATOM   9762  HA  THR B 613      -7.571 -65.929  15.066  1.00  3.370          H  
ATOM   9763  HB  THR B 613      -5.556 -63.760  15.769  1.00  4.480          H  
ATOM   9764  HG1 THR B 613      -4.648 -65.511  14.658  1.00  4.480          H  
ATOM   9765 1HG2 THR B 613      -5.411 -64.830  17.971  1.00  4.480          H  
ATOM   9766 2HG2 THR B 613      -7.031 -64.181  17.725  1.00  4.480          H  
ATOM   9767 3HG2 THR B 613      -6.747 -65.924  17.550  1.00  4.480          H  
ATOM   9768  N   THR B 614      -8.564 -62.831  14.942  1.00  3.240          N  
ATOM   9769  CA  THR B 614      -9.583 -61.909  15.437  1.00  3.800          C  
ATOM   9770  C   THR B 614     -10.856 -61.890  14.608  1.00  3.710          C  
ATOM   9771  O   THR B 614     -11.776 -61.107  14.890  1.00  4.150          O  
ATOM   9772  CB  THR B 614      -9.079 -60.480  15.419  1.00  5.100          C  
ATOM   9773  OG1 THR B 614      -8.851 -60.073  14.017  1.00  5.100          O  
ATOM   9774  CG2 THR B 614      -7.818 -60.344  16.234  1.00  5.100          C  
ATOM   9775  H   THR B 614      -8.020 -62.591  14.110  1.00  3.890          H  
ATOM   9776  HA  THR B 614      -9.839 -62.196  16.456  1.00  4.560          H  
ATOM   9777  HB  THR B 614      -9.835 -59.850  15.860  1.00  6.120          H  
ATOM   9778  HG1 THR B 614      -8.144 -60.643  13.618  1.00  6.120          H  
ATOM   9779 1HG2 THR B 614      -7.499 -59.313  16.234  1.00  6.120          H  
ATOM   9780 2HG2 THR B 614      -8.013 -60.658  17.258  1.00  6.120          H  
ATOM   9781 3HG2 THR B 614      -7.038 -60.974  15.807  1.00  6.120          H  
ATOM   9782  N   ASN B 615     -10.883 -62.664  13.528  1.00  3.490          N  
ATOM   9783  CA  ASN B 615     -12.012 -62.720  12.608  1.00  3.670          C  
ATOM   9784  C   ASN B 615     -12.328 -61.378  11.918  1.00  3.780          C  
ATOM   9785  O   ASN B 615     -13.383 -61.237  11.302  1.00  4.320          O  
ATOM   9786  CB  ASN B 615     -13.246 -63.251  13.327  1.00  5.070          C  
ATOM   9787  CG  ASN B 615     -13.062 -64.660  13.830  1.00  5.070          C  
ATOM   9788  OD1 ASN B 615     -12.646 -65.559  13.086  1.00  5.070          O  
ATOM   9789  ND2 ASN B 615     -13.358 -64.873  15.091  1.00  5.070          N  
ATOM   9790  H   ASN B 615     -10.099 -63.303  13.351  1.00  4.190          H  
ATOM   9791  HA  ASN B 615     -11.752 -63.429  11.818  1.00  4.400          H  
ATOM   9792 1HB  ASN B 615     -13.524 -62.609  14.157  1.00  6.080          H  
ATOM   9793 2HB  ASN B 615     -14.084 -63.246  12.633  1.00  6.080          H  
ATOM   9794 1HD2 ASN B 615     -13.248 -65.787  15.483  1.00  6.080          H  
ATOM   9795 2HD2 ASN B 615     -13.678 -64.122  15.666  1.00  6.080          H  
ATOM   9796  N   GLY B 616     -11.405 -60.403  11.977  1.00  3.760          N  
ATOM   9797  CA  GLY B 616     -11.564 -59.106  11.312  1.00  4.330          C  
ATOM   9798  C   GLY B 616     -12.383 -58.077  12.101  1.00  3.900          C  
ATOM   9799  O   GLY B 616     -12.628 -56.949  11.634  1.00  4.200          O  
ATOM   9800  H   GLY B 616     -10.557 -60.553  12.521  1.00  4.510          H  
ATOM   9801 1HA  GLY B 616     -10.583 -58.709  11.130  1.00  5.200          H  
ATOM   9802 2HA  GLY B 616     -12.022 -59.273  10.335  1.00  5.200          H  
ATOM   9803  N   LYS B 617     -12.773 -58.461  13.323  1.00  3.510          N  
ATOM   9804  CA  LYS B 617     -13.619 -57.653  14.193  1.00  3.300          C  
ATOM   9805  C   LYS B 617     -13.039 -56.523  15.096  1.00  2.740          C  
ATOM   9806  O   LYS B 617     -13.847 -55.741  15.596  1.00  2.970          O  
ATOM   9807  CB  LYS B 617     -14.385 -58.599  15.128  1.00  4.700          C  
ATOM   9808  CG  LYS B 617     -15.399 -59.515  14.445  1.00  4.700          C  
ATOM   9809  CD  LYS B 617     -16.130 -60.387  15.480  1.00  4.700          C  
ATOM   9810  CE  LYS B 617     -17.163 -61.305  14.829  1.00  4.700          C  
ATOM   9811  NZ  LYS B 617     -17.877 -62.151  15.844  1.00  4.700          N  
ATOM   9812  H   LYS B 617     -12.494 -59.390  13.659  1.00  4.210          H  
ATOM   9813  HA  LYS B 617     -14.348 -57.181  13.538  1.00  3.960          H  
ATOM   9814 1HB  LYS B 617     -13.670 -59.236  15.654  1.00  5.640          H  
ATOM   9815 2HB  LYS B 617     -14.914 -58.012  15.881  1.00  5.640          H  
ATOM   9816 1HG  LYS B 617     -16.118 -58.914  13.891  1.00  5.640          H  
ATOM   9817 2HG  LYS B 617     -14.871 -60.163  13.740  1.00  5.640          H  
ATOM   9818 1HD  LYS B 617     -15.394 -60.997  16.007  1.00  5.640          H  
ATOM   9819 2HD  LYS B 617     -16.629 -59.744  16.205  1.00  5.640          H  
ATOM   9820 1HE  LYS B 617     -17.894 -60.700  14.297  1.00  5.640          H  
ATOM   9821 2HE  LYS B 617     -16.658 -61.961  14.116  1.00  5.640          H  
ATOM   9822 1HZ  LYS B 617     -18.551 -62.743  15.379  1.00  5.640          H  
ATOM   9823 2HZ  LYS B 617     -17.211 -62.727  16.340  1.00  5.640          H  
ATOM   9824 3HZ  LYS B 617     -18.357 -61.554  16.504  1.00  5.640          H  
ATOM   9825  N   GLY B 618     -11.718 -56.379  15.371  1.00  2.530          N  
ATOM   9826  CA  GLY B 618     -10.553 -57.145  14.922  1.00  2.270          C  
ATOM   9827  C   GLY B 618      -9.846 -56.419  13.791  1.00  1.890          C  
ATOM   9828  O   GLY B 618     -10.020 -55.214  13.618  1.00  2.400          O  
ATOM   9829  H   GLY B 618     -11.501 -55.611  15.986  1.00  3.040          H  
ATOM   9830 1HA  GLY B 618      -9.862 -57.231  15.759  1.00  2.720          H  
ATOM   9831 2HA  GLY B 618     -10.791 -58.158  14.650  1.00  2.720          H  
ATOM   9832  N   PHE B 619      -9.009 -57.136  13.062  1.00  1.840          N  
ATOM   9833  CA  PHE B 619      -8.171 -56.545  12.015  1.00  2.080          C  
ATOM   9834  C   PHE B 619      -8.811 -56.500  10.607  1.00  2.820          C  
ATOM   9835  O   PHE B 619      -8.925 -57.554   9.988  1.00  3.700          O  
ATOM   9836  CB  PHE B 619      -6.926 -57.410  11.810  1.00  2.820          C  
ATOM   9837  CG  PHE B 619      -5.841 -57.487  12.861  1.00  2.820          C  
ATOM   9838  CD1 PHE B 619      -6.004 -58.255  13.965  1.00  2.820          C  
ATOM   9839  CD2 PHE B 619      -4.620 -56.895  12.674  1.00  2.820          C  
ATOM   9840  CE1 PHE B 619      -5.006 -58.434  14.880  1.00  2.820          C  
ATOM   9841  CE2 PHE B 619      -3.606 -57.074  13.597  1.00  2.820          C  
ATOM   9842  CZ  PHE B 619      -3.819 -57.849  14.696  1.00  2.820          C  
ATOM   9843  H   PHE B 619      -8.926 -58.130  13.274  1.00  2.210          H  
ATOM   9844  HA  PHE B 619      -7.895 -55.557  12.345  1.00  2.500          H  
ATOM   9845 1HB  PHE B 619      -7.279 -58.422  11.674  1.00  3.380          H  
ATOM   9846 2HB  PHE B 619      -6.457 -57.116  10.877  1.00  3.380          H  
ATOM   9847  HD1 PHE B 619      -6.933 -58.740  14.103  1.00  3.380          H  
ATOM   9848  HD2 PHE B 619      -4.456 -56.298  11.793  1.00  3.380          H  
ATOM   9849  HE1 PHE B 619      -5.168 -59.066  15.757  1.00  3.380          H  
ATOM   9850  HE2 PHE B 619      -2.646 -56.605  13.464  1.00  3.380          H  
ATOM   9851  HZ  PHE B 619      -3.044 -57.999  15.419  1.00  3.380          H  
ATOM   9852  N   VAL B 620      -9.158 -55.341  10.016  1.00  2.960          N  
ATOM   9853  CA  VAL B 620      -9.212 -53.964  10.520  1.00  3.170          C  
ATOM   9854  C   VAL B 620     -10.462 -53.252  10.020  1.00  3.150          C  
ATOM   9855  O   VAL B 620     -10.327 -52.144   9.500  1.00  3.880          O  
ATOM   9856  CB  VAL B 620      -7.973 -53.104  10.145  1.00  4.350          C  
ATOM   9857  CG1 VAL B 620      -6.779 -53.579  10.877  1.00  4.350          C  
ATOM   9858  CG2 VAL B 620      -7.703 -53.159   8.637  1.00  4.350          C  
ATOM   9859  H   VAL B 620      -9.476 -55.442   9.061  1.00  3.550          H  
ATOM   9860  HA  VAL B 620      -9.284 -53.990  11.600  1.00  3.800          H  
ATOM   9861  HB  VAL B 620      -8.154 -52.073  10.441  1.00  5.220          H  
ATOM   9862 1HG1 VAL B 620      -5.966 -52.957  10.607  1.00  5.220          H  
ATOM   9863 2HG1 VAL B 620      -6.953 -53.498  11.952  1.00  5.220          H  
ATOM   9864 3HG1 VAL B 620      -6.552 -54.582  10.632  1.00  5.220          H  
ATOM   9865 1HG2 VAL B 620      -6.840 -52.537   8.418  1.00  5.220          H  
ATOM   9866 2HG2 VAL B 620      -7.502 -54.182   8.340  1.00  5.220          H  
ATOM   9867 3HG2 VAL B 620      -8.546 -52.789   8.067  1.00  5.220          H  
ATOM   9868  N   GLU B 621     -11.659 -53.869  10.070  1.00  2.700          N  
ATOM   9869  CA  GLU B 621     -12.811 -53.187   9.459  1.00  2.960          C  
ATOM   9870  C   GLU B 621     -12.821 -51.694   9.815  1.00  2.520          C  
ATOM   9871  O   GLU B 621     -12.702 -51.333  10.989  1.00  2.330          O  
ATOM   9872  CB  GLU B 621     -14.127 -53.821   9.903  1.00  4.040          C  
ATOM   9873  CG  GLU B 621     -15.367 -53.274   9.166  1.00  4.040          C  
ATOM   9874  CD  GLU B 621     -16.649 -53.932   9.562  1.00  4.040          C  
ATOM   9875  OE1 GLU B 621     -16.673 -54.608  10.557  1.00  4.040          O  
ATOM   9876  OE2 GLU B 621     -17.610 -53.764   8.854  1.00  4.040          O  
ATOM   9877  H   GLU B 621     -11.794 -54.795  10.522  1.00  3.240          H  
ATOM   9878  HA  GLU B 621     -12.727 -53.269   8.374  1.00  3.550          H  
ATOM   9879 1HB  GLU B 621     -14.075 -54.897   9.748  1.00  4.850          H  
ATOM   9880 2HB  GLU B 621     -14.264 -53.648  10.971  1.00  4.850          H  
ATOM   9881 1HG  GLU B 621     -15.471 -52.217   9.368  1.00  4.850          H  
ATOM   9882 2HG  GLU B 621     -15.221 -53.390   8.093  1.00  4.850          H  
ATOM   9883  N   ASN B 622     -13.084 -50.847   8.802  1.00  2.960          N  
ATOM   9884  CA  ASN B 622     -13.101 -49.384   8.895  1.00  2.760          C  
ATOM   9885  C   ASN B 622     -13.935 -48.808  10.032  1.00  2.510          C  
ATOM   9886  O   ASN B 622     -13.738 -47.653  10.407  1.00  2.850          O  
ATOM   9887  CB  ASN B 622     -13.561 -48.802   7.582  1.00  3.940          C  
ATOM   9888  CG  ASN B 622     -14.901 -49.308   7.233  1.00  3.940          C  
ATOM   9889  OD1 ASN B 622     -15.024 -50.508   6.937  1.00  3.940          O  
ATOM   9890  ND2 ASN B 622     -15.898 -48.467   7.268  1.00  3.940          N  
ATOM   9891  H   ASN B 622     -13.236 -51.252   7.886  1.00  3.550          H  
ATOM   9892  HA  ASN B 622     -12.075 -49.056   9.064  1.00  3.310          H  
ATOM   9893 1HB  ASN B 622     -13.590 -47.712   7.648  1.00  4.730          H  
ATOM   9894 2HB  ASN B 622     -12.858 -49.070   6.795  1.00  4.730          H  
ATOM   9895 1HD2 ASN B 622     -16.824 -48.778   7.050  1.00  4.730          H  
ATOM   9896 2HD2 ASN B 622     -15.741 -47.513   7.524  1.00  4.730          H  
ATOM   9897  N   ASN B 623     -14.823 -49.613  10.615  1.00  2.740          N  
ATOM   9898  CA  ASN B 623     -15.681 -49.205  11.713  1.00  3.290          C  
ATOM   9899  C   ASN B 623     -14.836 -48.839  12.942  1.00  3.650          C  
ATOM   9900  O   ASN B 623     -15.314 -48.145  13.847  1.00  3.980          O  
ATOM   9901  CB  ASN B 623     -16.685 -50.284  12.032  1.00  4.390          C  
ATOM   9902  CG  ASN B 623     -17.739 -50.386  10.970  1.00  4.390          C  
ATOM   9903  OD1 ASN B 623     -17.950 -49.456  10.179  1.00  4.390          O  
ATOM   9904  ND2 ASN B 623     -18.414 -51.497  10.938  1.00  4.390          N  
ATOM   9905  H   ASN B 623     -14.910 -50.552  10.251  1.00  3.290          H  
ATOM   9906  HA  ASN B 623     -16.223 -48.306  11.415  1.00  3.950          H  
ATOM   9907 1HB  ASN B 623     -16.172 -51.246  12.116  1.00  5.260          H  
ATOM   9908 2HB  ASN B 623     -17.159 -50.074  12.989  1.00  5.260          H  
ATOM   9909 1HD2 ASN B 623     -19.125 -51.636  10.246  1.00  5.260          H  
ATOM   9910 2HD2 ASN B 623     -18.218 -52.228  11.595  1.00  5.260          H  
ATOM   9911  N   LEU B 624     -13.544 -49.226  12.925  1.00  4.150          N  
ATOM   9912  CA  LEU B 624     -12.575 -48.906  13.967  1.00  5.010          C  
ATOM   9913  C   LEU B 624     -12.435 -47.402  14.157  1.00  4.890          C  
ATOM   9914  O   LEU B 624     -11.958 -46.968  15.210  1.00  5.290          O  
ATOM   9915  CB  LEU B 624     -11.180 -49.479  13.649  1.00  6.670          C  
ATOM   9916  CG  LEU B 624     -10.968 -51.012  13.746  1.00  6.670          C  
ATOM   9917  CD1 LEU B 624      -9.571 -51.344  13.210  1.00  6.670          C  
ATOM   9918  CD2 LEU B 624     -11.094 -51.467  15.196  1.00  6.670          C  
ATOM   9919  H   LEU B 624     -13.236 -49.818  12.145  1.00  4.980          H  
ATOM   9920  HA  LEU B 624     -12.936 -49.321  14.901  1.00  6.010          H  
ATOM   9921 1HB  LEU B 624     -10.938 -49.199  12.619  1.00  8.000          H  
ATOM   9922 2HB  LEU B 624     -10.460 -49.007  14.293  1.00  8.000          H  
ATOM   9923  HG  LEU B 624     -11.698 -51.533  13.145  1.00  8.000          H  
ATOM   9924 1HD1 LEU B 624      -9.402 -52.414  13.274  1.00  8.000          H  
ATOM   9925 2HD1 LEU B 624      -9.498 -51.020  12.169  1.00  8.000          H  
ATOM   9926 3HD1 LEU B 624      -8.824 -50.827  13.803  1.00  8.000          H  
ATOM   9927 1HD2 LEU B 624     -10.926 -52.546  15.242  1.00  8.000          H  
ATOM   9928 2HD2 LEU B 624     -10.350 -50.957  15.804  1.00  8.000          H  
ATOM   9929 3HD2 LEU B 624     -12.084 -51.252  15.576  1.00  8.000          H  
ATOM   9930  N   ILE B 625     -12.860 -46.615  13.146  1.00  4.610          N  
ATOM   9931  CA  ILE B 625     -12.855 -45.151  13.155  1.00  4.540          C  
ATOM   9932  C   ILE B 625     -13.677 -44.594  14.320  1.00  4.690          C  
ATOM   9933  O   ILE B 625     -13.525 -43.433  14.715  1.00  4.790          O  
ATOM   9934  CB  ILE B 625     -13.355 -44.585  11.802  1.00  6.380          C  
ATOM   9935  CG1 ILE B 625     -12.955 -43.069  11.675  1.00  6.380          C  
ATOM   9936  CG2 ILE B 625     -14.877 -44.787  11.663  1.00  6.380          C  
ATOM   9937  CD1 ILE B 625     -13.102 -42.477  10.268  1.00  6.380          C  
ATOM   9938  H   ILE B 625     -13.216 -47.075  12.301  1.00  5.530          H  
ATOM   9939  HA  ILE B 625     -11.853 -44.812  13.295  1.00  5.450          H  
ATOM   9940  HB  ILE B 625     -12.853 -45.124  10.998  1.00  7.660          H  
ATOM   9941 1HG1 ILE B 625     -13.572 -42.475  12.351  1.00  7.660          H  
ATOM   9942 2HG1 ILE B 625     -11.923 -42.962  11.974  1.00  7.660          H  
ATOM   9943 1HG2 ILE B 625     -15.213 -44.425  10.700  1.00  7.660          H  
ATOM   9944 2HG2 ILE B 625     -15.107 -45.849  11.738  1.00  7.660          H  
ATOM   9945 3HG2 ILE B 625     -15.405 -44.249  12.446  1.00  7.660          H  
ATOM   9946 1HD1 ILE B 625     -12.792 -41.428  10.285  1.00  7.660          H  
ATOM   9947 2HD1 ILE B 625     -12.476 -43.031   9.579  1.00  7.660          H  
ATOM   9948 3HD1 ILE B 625     -14.132 -42.532   9.939  1.00  7.660          H  
ATOM   9949  N   GLY B 626     -14.589 -45.398  14.875  1.00  5.110          N  
ATOM   9950  CA  GLY B 626     -15.417 -44.986  16.001  1.00  5.670          C  
ATOM   9951  C   GLY B 626     -14.620 -44.926  17.316  1.00  5.590          C  
ATOM   9952  O   GLY B 626     -14.861 -45.699  18.250  1.00  5.740          O  
ATOM   9953  H   GLY B 626     -14.707 -46.347  14.504  1.00  6.130          H  
ATOM   9954 1HA  GLY B 626     -15.852 -44.011  15.787  1.00  6.800          H  
ATOM   9955 2HA  GLY B 626     -16.243 -45.688  16.108  1.00  6.800          H  
ATOM   9956  N   THR B 627     -13.666 -43.990  17.377  1.00  5.700          N  
ATOM   9957  CA  THR B 627     -12.797 -43.761  18.536  1.00  6.000          C  
ATOM   9958  C   THR B 627     -13.354 -42.676  19.449  1.00  5.890          C  
ATOM   9959  O   THR B 627     -12.838 -42.456  20.545  1.00  6.320          O  
ATOM   9960  CB  THR B 627     -11.378 -43.334  18.111  1.00  8.280          C  
ATOM   9961  OG1 THR B 627     -11.460 -42.113  17.356  1.00  8.280          O  
ATOM   9962  CG2 THR B 627     -10.698 -44.409  17.278  1.00  8.280          C  
ATOM   9963  H   THR B 627     -13.523 -43.431  16.534  1.00  6.840          H  
ATOM   9964  HA  THR B 627     -12.728 -44.681  19.112  1.00  7.200          H  
ATOM   9965  HB  THR B 627     -10.782 -43.148  19.005  1.00  9.940          H  
ATOM   9966  HG1 THR B 627     -10.565 -41.681  17.361  1.00  9.940          H  
ATOM   9967 1HG2 THR B 627      -9.699 -44.072  17.010  1.00  9.940          H  
ATOM   9968 2HG2 THR B 627     -10.623 -45.310  17.855  1.00  9.940          H  
ATOM   9969 3HG2 THR B 627     -11.277 -44.601  16.375  1.00  9.940          H  
ATOM   9970  N   ARG B 628     -14.439 -42.034  18.997  1.00  5.610          N  
ATOM   9971  CA  ARG B 628     -15.116 -40.911  19.655  1.00  5.750          C  
ATOM   9972  C   ARG B 628     -14.196 -39.693  19.779  1.00  5.310          C  
ATOM   9973  O   ARG B 628     -14.215 -38.982  20.783  1.00  5.510          O  
ATOM   9974  CB  ARG B 628     -15.606 -41.317  21.041  1.00  7.990          C  
ATOM   9975  CG  ARG B 628     -16.573 -42.491  21.051  1.00  7.990          C  
ATOM   9976  CD  ARG B 628     -17.049 -42.802  22.416  1.00  7.990          C  
ATOM   9977  NE  ARG B 628     -17.945 -43.956  22.422  1.00  7.990          N  
ATOM   9978  CZ  ARG B 628     -18.490 -44.521  23.525  1.00  7.990          C  
ATOM   9979  NH1 ARG B 628     -18.234 -44.034  24.724  1.00  7.990          N  
ATOM   9980  NH2 ARG B 628     -19.285 -45.573  23.396  1.00  7.990          N  
ATOM   9981  H   ARG B 628     -14.782 -42.332  18.099  1.00  6.730          H  
ATOM   9982  HA  ARG B 628     -15.980 -40.631  19.053  1.00  6.900          H  
ATOM   9983 1HB  ARG B 628     -14.774 -41.555  21.694  1.00  9.590          H  
ATOM   9984 2HB  ARG B 628     -16.130 -40.474  21.490  1.00  9.590          H  
ATOM   9985 1HG  ARG B 628     -17.435 -42.258  20.430  1.00  9.590          H  
ATOM   9986 2HG  ARG B 628     -16.073 -43.378  20.659  1.00  9.590          H  
ATOM   9987 1HD  ARG B 628     -16.189 -43.027  23.048  1.00  9.590          H  
ATOM   9988 2HD  ARG B 628     -17.586 -41.943  22.815  1.00  9.590          H  
ATOM   9989  HE  ARG B 628     -18.168 -44.371  21.524  1.00  9.590          H  
ATOM   9990 1HH1 ARG B 628     -17.629 -43.234  24.830  1.00  9.590          H  
ATOM   9991 2HH1 ARG B 628     -18.644 -44.462  25.542  1.00  9.590          H  
ATOM   9992 1HH2 ARG B 628     -19.482 -45.949  22.479  1.00  9.590          H  
ATOM   9993 2HH2 ARG B 628     -19.695 -46.002  24.213  1.00  9.590          H  
ATOM   9994  N   GLU B 629     -13.416 -39.447  18.719  1.00  5.000          N  
ATOM   9995  CA  GLU B 629     -12.474 -38.334  18.625  1.00  4.750          C  
ATOM   9996  C   GLU B 629     -12.838 -37.332  17.527  1.00  3.800          C  
ATOM   9997  O   GLU B 629     -12.045 -36.450  17.205  1.00  3.810          O  
ATOM   9998  CB  GLU B 629     -11.071 -38.878  18.357  1.00  6.750          C  
ATOM   9999  CG  GLU B 629     -10.468 -39.733  19.459  1.00  6.750          C  
ATOM  10000  CD  GLU B 629      -9.142 -40.297  19.039  1.00  6.750          C  
ATOM  10001  OE1 GLU B 629      -9.092 -40.847  17.951  1.00  6.750          O  
ATOM  10002  OE2 GLU B 629      -8.193 -40.181  19.775  1.00  6.750          O  
ATOM  10003  H   GLU B 629     -13.471 -40.070  17.926  1.00  6.000          H  
ATOM  10004  HA  GLU B 629     -12.471 -37.806  19.579  1.00  5.700          H  
ATOM  10005 1HB  GLU B 629     -11.104 -39.502  17.476  1.00  8.100          H  
ATOM  10006 2HB  GLU B 629     -10.388 -38.055  18.153  1.00  8.100          H  
ATOM  10007 1HG  GLU B 629     -10.334 -39.122  20.348  1.00  8.100          H  
ATOM  10008 2HG  GLU B 629     -11.150 -40.541  19.707  1.00  8.100          H  
ATOM  10009  N   ASN B 630     -14.027 -37.488  16.937  1.00  3.480          N  
ATOM  10010  CA  ASN B 630     -14.519 -36.633  15.853  1.00  3.020          C  
ATOM  10011  C   ASN B 630     -13.570 -36.538  14.649  1.00  3.370          C  
ATOM  10012  O   ASN B 630     -13.368 -35.452  14.096  1.00  3.570          O  
ATOM  10013  CB  ASN B 630     -14.825 -35.251  16.392  1.00  4.410          C  
ATOM  10014  CG  ASN B 630     -15.887 -35.289  17.450  1.00  4.410          C  
ATOM  10015  OD1 ASN B 630     -16.862 -36.049  17.357  1.00  4.410          O  
ATOM  10016  ND2 ASN B 630     -15.719 -34.479  18.465  1.00  4.410          N  
ATOM  10017  H   ASN B 630     -14.628 -38.218  17.283  1.00  4.180          H  
ATOM  10018  HA  ASN B 630     -15.449 -37.067  15.481  1.00  3.620          H  
ATOM  10019 1HB  ASN B 630     -13.925 -34.796  16.803  1.00  5.290          H  
ATOM  10020 2HB  ASN B 630     -15.168 -34.613  15.579  1.00  5.290          H  
ATOM  10021 1HD2 ASN B 630     -16.391 -34.457  19.206  1.00  5.290          H  
ATOM  10022 2HD2 ASN B 630     -14.916 -33.882  18.500  1.00  5.290          H  
ATOM  10023  N   ILE B 631     -13.005 -37.673  14.234  1.00  3.850          N  
ATOM  10024  CA  ILE B 631     -12.094 -37.690  13.096  1.00  4.520          C  
ATOM  10025  C   ILE B 631     -12.779 -38.083  11.798  1.00  4.300          C  
ATOM  10026  O   ILE B 631     -13.144 -39.238  11.605  1.00  4.830          O  
ATOM  10027  CB  ILE B 631     -10.941 -38.687  13.373  1.00  6.060          C  
ATOM  10028  CG1 ILE B 631     -10.245 -38.331  14.716  1.00  6.060          C  
ATOM  10029  CG2 ILE B 631      -9.939 -38.758  12.223  1.00  6.060          C  
ATOM  10030  CD1 ILE B 631      -9.659 -36.917  14.833  1.00  6.060          C  
ATOM  10031  H   ILE B 631     -13.214 -38.530  14.726  1.00  4.620          H  
ATOM  10032  HA  ILE B 631     -11.690 -36.692  12.954  1.00  5.420          H  
ATOM  10033  HB  ILE B 631     -11.375 -39.680  13.500  1.00  7.270          H  
ATOM  10034 1HG1 ILE B 631     -10.963 -38.443  15.499  1.00  7.270          H  
ATOM  10035 2HG1 ILE B 631      -9.433 -39.045  14.885  1.00  7.270          H  
ATOM  10036 1HG2 ILE B 631      -9.167 -39.471  12.450  1.00  7.270          H  
ATOM  10037 2HG2 ILE B 631     -10.442 -39.049  11.297  1.00  7.270          H  
ATOM  10038 3HG2 ILE B 631      -9.494 -37.829  12.100  1.00  7.270          H  
ATOM  10039 1HD1 ILE B 631      -9.215 -36.810  15.823  1.00  7.270          H  
ATOM  10040 2HD1 ILE B 631      -8.893 -36.756  14.081  1.00  7.270          H  
ATOM  10041 3HD1 ILE B 631     -10.441 -36.169  14.724  1.00  7.270          H  
ATOM  10042  N   ASP B 632     -12.939 -37.112  10.906  1.00  3.880          N  
ATOM  10043  CA  ASP B 632     -13.537 -37.333   9.601  1.00  4.200          C  
ATOM  10044  C   ASP B 632     -12.423 -37.636   8.602  1.00  3.850          C  
ATOM  10045  O   ASP B 632     -11.253 -37.787   8.981  1.00  3.760          O  
ATOM  10046  CB  ASP B 632     -14.365 -36.124   9.129  1.00  5.750          C  
ATOM  10047  CG  ASP B 632     -13.543 -34.864   8.785  1.00  5.750          C  
ATOM  10048  OD1 ASP B 632     -12.317 -34.944   8.751  1.00  5.750          O  
ATOM  10049  OD2 ASP B 632     -14.135 -33.853   8.515  1.00  5.750          O  
ATOM  10050  H   ASP B 632     -12.640 -36.174  11.147  1.00  4.660          H  
ATOM  10051  HA  ASP B 632     -14.196 -38.202   9.656  1.00  5.040          H  
ATOM  10052 1HB  ASP B 632     -14.964 -36.401   8.264  1.00  6.900          H  
ATOM  10053 2HB  ASP B 632     -15.067 -35.855   9.920  1.00  6.900          H  
ATOM  10054  N   PHE B 633     -12.769 -37.693   7.320  1.00  3.920          N  
ATOM  10055  CA  PHE B 633     -11.770 -38.031   6.329  1.00  3.970          C  
ATOM  10056  C   PHE B 633     -10.802 -36.909   5.980  1.00  3.730          C  
ATOM  10057  O   PHE B 633      -9.819 -37.174   5.299  1.00  3.920          O  
ATOM  10058  CB  PHE B 633     -12.429 -38.639   5.100  1.00  5.540          C  
ATOM  10059  CG  PHE B 633     -12.840 -40.072   5.379  1.00  5.540          C  
ATOM  10060  CD1 PHE B 633     -14.047 -40.378   5.992  1.00  5.540          C  
ATOM  10061  CD2 PHE B 633     -12.005 -41.125   5.022  1.00  5.540          C  
ATOM  10062  CE1 PHE B 633     -14.390 -41.690   6.250  1.00  5.540          C  
ATOM  10063  CE2 PHE B 633     -12.347 -42.421   5.270  1.00  5.540          C  
ATOM  10064  CZ  PHE B 633     -13.540 -42.710   5.890  1.00  5.540          C  
ATOM  10065  H   PHE B 633     -13.724 -37.539   7.040  1.00  4.700          H  
ATOM  10066  HA  PHE B 633     -11.172 -38.824   6.752  1.00  4.760          H  
ATOM  10067 1HB  PHE B 633     -13.309 -38.066   4.816  1.00  6.650          H  
ATOM  10068 2HB  PHE B 633     -11.733 -38.632   4.260  1.00  6.650          H  
ATOM  10069  HD1 PHE B 633     -14.727 -39.582   6.277  1.00  6.650          H  
ATOM  10070  HD2 PHE B 633     -11.070 -40.922   4.540  1.00  6.650          H  
ATOM  10071  HE1 PHE B 633     -15.339 -41.918   6.737  1.00  6.650          H  
ATOM  10072  HE2 PHE B 633     -11.674 -43.222   4.978  1.00  6.650          H  
ATOM  10073  HZ  PHE B 633     -13.813 -43.745   6.090  1.00  6.650          H  
ATOM  10074  N   PHE B 634     -11.045 -35.665   6.405  1.00  3.540          N  
ATOM  10075  CA  PHE B 634     -10.063 -34.628   6.120  1.00  3.590          C  
ATOM  10076  C   PHE B 634      -8.964 -34.809   7.125  1.00  3.260          C  
ATOM  10077  O   PHE B 634      -7.786 -34.786   6.778  1.00  3.340          O  
ATOM  10078  CB  PHE B 634     -10.624 -33.215   6.146  1.00  5.010          C  
ATOM  10079  CG  PHE B 634     -11.326 -32.855   4.883  1.00  5.010          C  
ATOM  10080  CD1 PHE B 634     -12.700 -32.851   4.793  1.00  5.010          C  
ATOM  10081  CD2 PHE B 634     -10.579 -32.520   3.753  1.00  5.010          C  
ATOM  10082  CE1 PHE B 634     -13.314 -32.515   3.596  1.00  5.010          C  
ATOM  10083  CE2 PHE B 634     -11.179 -32.191   2.574  1.00  5.010          C  
ATOM  10084  CZ  PHE B 634     -12.548 -32.185   2.488  1.00  5.010          C  
ATOM  10085  H   PHE B 634     -11.837 -35.452   7.017  1.00  4.250          H  
ATOM  10086  HA  PHE B 634      -9.652 -34.795   5.129  1.00  4.310          H  
ATOM  10087 1HB  PHE B 634     -11.334 -33.123   6.977  1.00  6.010          H  
ATOM  10088 2HB  PHE B 634      -9.819 -32.501   6.315  1.00  6.010          H  
ATOM  10089  HD1 PHE B 634     -13.302 -33.114   5.676  1.00  6.010          H  
ATOM  10090  HD2 PHE B 634      -9.497 -32.530   3.809  1.00  6.010          H  
ATOM  10091  HE1 PHE B 634     -14.403 -32.512   3.529  1.00  6.010          H  
ATOM  10092  HE2 PHE B 634     -10.573 -31.937   1.703  1.00  6.010          H  
ATOM  10093  HZ  PHE B 634     -13.030 -31.924   1.547  1.00  6.010          H  
ATOM  10094  N   LYS B 635      -9.358 -35.100   8.367  1.00  3.110          N  
ATOM  10095  CA  LYS B 635      -8.391 -35.343   9.433  1.00  2.990          C  
ATOM  10096  C   LYS B 635      -7.521 -36.545   9.045  1.00  2.580          C  
ATOM  10097  O   LYS B 635      -6.331 -36.588   9.360  1.00  2.520          O  
ATOM  10098  CB  LYS B 635      -9.095 -35.569  10.755  1.00  4.230          C  
ATOM  10099  CG  LYS B 635      -9.776 -34.352  11.390  1.00  4.230          C  
ATOM  10100  CD  LYS B 635      -8.777 -33.332  11.959  1.00  4.230          C  
ATOM  10101  CE  LYS B 635      -9.517 -32.228  12.726  1.00  4.230          C  
ATOM  10102  NZ  LYS B 635      -8.589 -31.229  13.336  1.00  4.230          N  
ATOM  10103  H   LYS B 635     -10.373 -35.092   8.563  1.00  3.730          H  
ATOM  10104  HA  LYS B 635      -7.746 -34.483   9.539  1.00  3.590          H  
ATOM  10105 1HB  LYS B 635      -9.884 -36.295  10.591  1.00  5.080          H  
ATOM  10106 2HB  LYS B 635      -8.387 -35.976  11.472  1.00  5.080          H  
ATOM  10107 1HG  LYS B 635     -10.392 -33.863  10.628  1.00  5.080          H  
ATOM  10108 2HG  LYS B 635     -10.433 -34.688  12.193  1.00  5.080          H  
ATOM  10109 1HD  LYS B 635      -8.079 -33.835  12.630  1.00  5.080          H  
ATOM  10110 2HD  LYS B 635      -8.211 -32.870  11.149  1.00  5.080          H  
ATOM  10111 1HE  LYS B 635     -10.187 -31.713  12.038  1.00  5.080          H  
ATOM  10112 2HE  LYS B 635     -10.110 -32.687  13.518  1.00  5.080          H  
ATOM  10113 1HZ  LYS B 635      -9.129 -30.530  13.827  1.00  5.080          H  
ATOM  10114 2HZ  LYS B 635      -7.972 -31.694  13.987  1.00  5.080          H  
ATOM  10115 3HZ  LYS B 635      -8.039 -30.778  12.620  1.00  5.080          H  
ATOM  10116  N   ILE B 636      -8.112 -37.512   8.342  1.00  2.460          N  
ATOM  10117  CA  ILE B 636      -7.367 -38.645   7.824  1.00  2.190          C  
ATOM  10118  C   ILE B 636      -6.421 -38.132   6.696  1.00  2.040          C  
ATOM  10119  O   ILE B 636      -5.238 -38.468   6.692  1.00  1.910          O  
ATOM  10120  CB  ILE B 636      -8.285 -39.787   7.363  1.00  3.170          C  
ATOM  10121  CG1 ILE B 636      -9.033 -40.349   8.566  1.00  3.170          C  
ATOM  10122  CG2 ILE B 636      -7.438 -40.897   6.832  1.00  3.170          C  
ATOM  10123  CD1 ILE B 636     -10.191 -41.282   8.281  1.00  3.170          C  
ATOM  10124  H   ILE B 636      -9.125 -37.448   8.214  1.00  2.950          H  
ATOM  10125  HA  ILE B 636      -6.741 -39.037   8.625  1.00  2.630          H  
ATOM  10126  HB  ILE B 636      -8.971 -39.431   6.607  1.00  3.810          H  
ATOM  10127 1HG1 ILE B 636      -8.311 -40.890   9.154  1.00  3.810          H  
ATOM  10128 2HG1 ILE B 636      -9.406 -39.518   9.156  1.00  3.810          H  
ATOM  10129 1HG2 ILE B 636      -8.051 -41.716   6.498  1.00  3.810          H  
ATOM  10130 2HG2 ILE B 636      -6.852 -40.545   6.025  1.00  3.810          H  
ATOM  10131 3HG2 ILE B 636      -6.781 -41.245   7.622  1.00  3.810          H  
ATOM  10132 1HD1 ILE B 636     -10.601 -41.604   9.227  1.00  3.810          H  
ATOM  10133 2HD1 ILE B 636     -10.959 -40.778   7.724  1.00  3.810          H  
ATOM  10134 3HD1 ILE B 636      -9.866 -42.143   7.730  1.00  3.810          H  
ATOM  10135  N   ILE B 637      -6.917 -37.272   5.763  1.00  2.180          N  
ATOM  10136  CA  ILE B 637      -6.074 -36.695   4.684  1.00  2.150          C  
ATOM  10137  C   ILE B 637      -4.842 -36.003   5.276  1.00  1.970          C  
ATOM  10138  O   ILE B 637      -3.754 -36.115   4.721  1.00  1.850          O  
ATOM  10139  CB  ILE B 637      -6.797 -35.672   3.738  1.00  3.020          C  
ATOM  10140  CG1 ILE B 637      -7.841 -36.360   2.853  1.00  3.020          C  
ATOM  10141  CG2 ILE B 637      -5.763 -34.951   2.843  1.00  3.020          C  
ATOM  10142  CD1 ILE B 637      -8.792 -35.441   2.094  1.00  3.020          C  
ATOM  10143  H   ILE B 637      -7.919 -37.062   5.770  1.00  2.620          H  
ATOM  10144  HA  ILE B 637      -5.726 -37.517   4.058  1.00  2.580          H  
ATOM  10145  HB  ILE B 637      -7.319 -34.955   4.343  1.00  3.630          H  
ATOM  10146 1HG1 ILE B 637      -7.324 -36.993   2.134  1.00  3.630          H  
ATOM  10147 2HG1 ILE B 637      -8.441 -36.958   3.466  1.00  3.630          H  
ATOM  10148 1HG2 ILE B 637      -6.245 -34.228   2.201  1.00  3.630          H  
ATOM  10149 2HG2 ILE B 637      -5.032 -34.425   3.435  1.00  3.630          H  
ATOM  10150 3HG2 ILE B 637      -5.256 -35.697   2.227  1.00  3.630          H  
ATOM  10151 1HD1 ILE B 637      -9.489 -36.057   1.527  1.00  3.630          H  
ATOM  10152 2HD1 ILE B 637      -9.344 -34.839   2.793  1.00  3.630          H  
ATOM  10153 3HD1 ILE B 637      -8.256 -34.796   1.409  1.00  3.630          H  
ATOM  10154  N   PHE B 638      -4.975 -35.298   6.401  1.00  2.060          N  
ATOM  10155  CA  PHE B 638      -3.821 -34.645   7.055  1.00  2.060          C  
ATOM  10156  C   PHE B 638      -2.611 -35.588   7.249  1.00  1.930          C  
ATOM  10157  O   PHE B 638      -1.465 -35.137   7.276  1.00  1.970          O  
ATOM  10158  CB  PHE B 638      -4.193 -34.101   8.461  1.00  2.880          C  
ATOM  10159  CG  PHE B 638      -4.868 -32.713   8.600  1.00  2.880          C  
ATOM  10160  CD1 PHE B 638      -6.181 -32.506   8.338  1.00  2.880          C  
ATOM  10161  CD2 PHE B 638      -4.150 -31.638   9.076  1.00  2.880          C  
ATOM  10162  CE1 PHE B 638      -6.777 -31.286   8.502  1.00  2.880          C  
ATOM  10163  CE2 PHE B 638      -4.719 -30.406   9.245  1.00  2.880          C  
ATOM  10164  CZ  PHE B 638      -6.044 -30.227   8.954  1.00  2.880          C  
ATOM  10165  H   PHE B 638      -5.921 -35.191   6.775  1.00  2.470          H  
ATOM  10166  HA  PHE B 638      -3.491 -33.819   6.436  1.00  2.470          H  
ATOM  10167 1HB  PHE B 638      -4.845 -34.814   8.925  1.00  3.460          H  
ATOM  10168 2HB  PHE B 638      -3.299 -34.083   9.063  1.00  3.460          H  
ATOM  10169  HD1 PHE B 638      -6.742 -33.300   7.997  1.00  3.460          H  
ATOM  10170  HD2 PHE B 638      -3.114 -31.764   9.305  1.00  3.460          H  
ATOM  10171  HE1 PHE B 638      -7.827 -31.162   8.269  1.00  3.460          H  
ATOM  10172  HE2 PHE B 638      -4.109 -29.573   9.605  1.00  3.460          H  
ATOM  10173  HZ  PHE B 638      -6.505 -29.254   9.079  1.00  3.460          H  
ATOM  10174  N   ILE B 639      -2.815 -36.901   7.330  1.00  1.930          N  
ATOM  10175  CA  ILE B 639      -1.704 -37.810   7.597  1.00  1.950          C  
ATOM  10176  C   ILE B 639      -1.025 -38.239   6.294  1.00  1.720          C  
ATOM  10177  O   ILE B 639       0.095 -38.784   6.295  1.00  1.730          O  
ATOM  10178  CB  ILE B 639      -2.223 -39.004   8.415  1.00  2.720          C  
ATOM  10179  CG1 ILE B 639      -2.875 -38.467   9.726  1.00  2.720          C  
ATOM  10180  CG2 ILE B 639      -1.114 -40.025   8.732  1.00  2.720          C  
ATOM  10181  CD1 ILE B 639      -2.006 -37.598  10.605  1.00  2.720          C  
ATOM  10182  H   ILE B 639      -3.755 -37.290   7.214  1.00  2.320          H  
ATOM  10183  HA  ILE B 639      -0.947 -37.290   8.171  1.00  2.340          H  
ATOM  10184  HB  ILE B 639      -3.012 -39.471   7.856  1.00  3.270          H  
ATOM  10185 1HG1 ILE B 639      -3.767 -37.893   9.447  1.00  3.270          H  
ATOM  10186 2HG1 ILE B 639      -3.180 -39.312  10.320  1.00  3.270          H  
ATOM  10187 1HG2 ILE B 639      -1.537 -40.838   9.308  1.00  3.270          H  
ATOM  10188 2HG2 ILE B 639      -0.696 -40.424   7.836  1.00  3.270          H  
ATOM  10189 3HG2 ILE B 639      -0.342 -39.554   9.288  1.00  3.270          H  
ATOM  10190 1HD1 ILE B 639      -2.573 -37.281  11.450  1.00  3.270          H  
ATOM  10191 2HD1 ILE B 639      -1.136 -38.147  10.944  1.00  3.270          H  
ATOM  10192 3HD1 ILE B 639      -1.693 -36.714  10.081  1.00  3.270          H  
ATOM  10193  N   SER B 640      -1.655 -37.910   5.163  1.00  1.600          N  
ATOM  10194  CA  SER B 640      -1.111 -38.216   3.850  1.00  1.470          C  
ATOM  10195  C   SER B 640       0.122 -37.338   3.655  1.00  1.480          C  
ATOM  10196  O   SER B 640       0.970 -37.594   2.803  1.00  1.460          O  
ATOM  10197  CB  SER B 640      -2.110 -37.983   2.743  1.00  2.110          C  
ATOM  10198  OG  SER B 640      -2.344 -36.645   2.582  1.00  2.110          O  
ATOM  10199  H   SER B 640      -2.534 -37.401   5.198  1.00  1.920          H  
ATOM  10200  HA  SER B 640      -0.822 -39.260   3.822  1.00  1.760          H  
ATOM  10201 1HB  SER B 640      -1.726 -38.403   1.816  1.00  2.530          H  
ATOM  10202 2HB  SER B 640      -3.045 -38.491   2.975  1.00  2.530          H  
ATOM  10203  HG  SER B 640      -2.952 -36.390   3.295  1.00  2.530          H  
ATOM  10204  N   LEU B 641       0.278 -36.305   4.501  1.00  1.600          N  
ATOM  10205  CA  LEU B 641       1.449 -35.473   4.460  1.00  1.720          C  
ATOM  10206  C   LEU B 641       2.698 -36.315   4.644  1.00  1.700          C  
ATOM  10207  O   LEU B 641       3.751 -35.996   4.109  1.00  1.780          O  
ATOM  10208  CB  LEU B 641       1.373 -34.454   5.576  1.00  2.360          C  
ATOM  10209  CG  LEU B 641       2.534 -33.511   5.742  1.00  2.360          C  
ATOM  10210  CD1 LEU B 641       2.743 -32.609   4.482  1.00  2.360          C  
ATOM  10211  CD2 LEU B 641       2.249 -32.739   6.989  1.00  2.360          C  
ATOM  10212  H   LEU B 641      -0.421 -36.086   5.217  1.00  1.920          H  
ATOM  10213  HA  LEU B 641       1.489 -34.982   3.491  1.00  2.060          H  
ATOM  10214 1HB  LEU B 641       0.470 -33.856   5.439  1.00  2.830          H  
ATOM  10215 2HB  LEU B 641       1.265 -35.003   6.517  1.00  2.830          H  
ATOM  10216  HG  LEU B 641       3.456 -34.082   5.900  1.00  2.830          H  
ATOM  10217 1HD1 LEU B 641       3.585 -31.936   4.652  1.00  2.830          H  
ATOM  10218 2HD1 LEU B 641       2.960 -33.228   3.622  1.00  2.830          H  
ATOM  10219 3HD1 LEU B 641       1.852 -32.029   4.283  1.00  2.830          H  
ATOM  10220 1HD2 LEU B 641       3.073 -32.096   7.191  1.00  2.830          H  
ATOM  10221 2HD2 LEU B 641       1.340 -32.172   6.871  1.00  2.830          H  
ATOM  10222 3HD2 LEU B 641       2.132 -33.426   7.821  1.00  2.830          H  
ATOM  10223  N   ALA B 642       2.634 -37.331   5.504  1.00  1.710          N  
ATOM  10224  CA  ALA B 642       3.797 -38.164   5.719  1.00  1.780          C  
ATOM  10225  C   ALA B 642       3.796 -39.313   4.711  1.00  1.510          C  
ATOM  10226  O   ALA B 642       4.826 -39.652   4.106  1.00  1.660          O  
ATOM  10227  CB  ALA B 642       3.796 -38.697   7.137  1.00  2.460          C  
ATOM  10228  H   ALA B 642       1.762 -37.575   5.971  1.00  2.050          H  
ATOM  10229  HA  ALA B 642       4.691 -37.564   5.560  1.00  2.140          H  
ATOM  10230 1HB  ALA B 642       4.676 -39.312   7.297  1.00  2.960          H  
ATOM  10231 2HB  ALA B 642       3.808 -37.852   7.834  1.00  2.960          H  
ATOM  10232 3HB  ALA B 642       2.896 -39.291   7.299  1.00  2.960          H  
ATOM  10233  N   LEU B 643       2.618 -39.886   4.473  1.00  1.230          N  
ATOM  10234  CA  LEU B 643       2.577 -41.036   3.592  1.00  1.060          C  
ATOM  10235  C   LEU B 643       2.963 -40.695   2.172  1.00  1.000          C  
ATOM  10236  O   LEU B 643       3.537 -41.524   1.492  1.00  1.010          O  
ATOM  10237  CB  LEU B 643       1.223 -41.742   3.617  1.00  1.550          C  
ATOM  10238  CG  LEU B 643       1.031 -42.883   4.651  1.00  1.550          C  
ATOM  10239  CD1 LEU B 643       2.032 -44.048   4.343  1.00  1.550          C  
ATOM  10240  CD2 LEU B 643       1.209 -42.326   6.079  1.00  1.550          C  
ATOM  10241  H   LEU B 643       1.776 -39.568   4.964  1.00  1.480          H  
ATOM  10242  HA  LEU B 643       3.327 -41.723   3.948  1.00  1.270          H  
ATOM  10243 1HB  LEU B 643       0.455 -41.019   3.786  1.00  1.860          H  
ATOM  10244 2HB  LEU B 643       1.063 -42.183   2.650  1.00  1.860          H  
ATOM  10245  HG  LEU B 643       0.017 -43.278   4.542  1.00  1.860          H  
ATOM  10246 1HD1 LEU B 643       1.864 -44.860   5.028  1.00  1.860          H  
ATOM  10247 2HD1 LEU B 643       1.874 -44.393   3.329  1.00  1.860          H  
ATOM  10248 3HD1 LEU B 643       3.060 -43.741   4.435  1.00  1.860          H  
ATOM  10249 1HD2 LEU B 643       1.044 -43.101   6.802  1.00  1.860          H  
ATOM  10250 2HD2 LEU B 643       2.216 -41.933   6.205  1.00  1.860          H  
ATOM  10251 3HD2 LEU B 643       0.498 -41.532   6.242  1.00  1.860          H  
ATOM  10252  N   THR B 644       2.746 -39.465   1.726  1.00  1.030          N  
ATOM  10253  CA  THR B 644       3.141 -39.089   0.376  1.00  1.040          C  
ATOM  10254  C   THR B 644       4.653 -39.278   0.176  1.00  0.990          C  
ATOM  10255  O   THR B 644       5.092 -39.608  -0.925  1.00  0.950          O  
ATOM  10256  CB  THR B 644       2.738 -37.619   0.054  1.00  1.450          C  
ATOM  10257  OG1 THR B 644       2.942 -37.357  -1.332  1.00  1.450          O  
ATOM  10258  CG2 THR B 644       3.563 -36.623   0.858  1.00  1.450          C  
ATOM  10259  H   THR B 644       2.237 -38.796   2.300  1.00  1.240          H  
ATOM  10260  HA  THR B 644       2.623 -39.742  -0.324  1.00  1.250          H  
ATOM  10261  HB  THR B 644       1.684 -37.482   0.300  1.00  1.740          H  
ATOM  10262  HG1 THR B 644       2.335 -37.879  -1.849  1.00  1.740          H  
ATOM  10263 1HG2 THR B 644       3.242 -35.619   0.623  1.00  1.740          H  
ATOM  10264 2HG2 THR B 644       3.408 -36.810   1.897  1.00  1.740          H  
ATOM  10265 3HG2 THR B 644       4.615 -36.706   0.627  1.00  1.740          H  
ATOM  10266  N   ILE B 645       5.466 -39.126   1.236  1.00  1.030          N  
ATOM  10267  CA  ILE B 645       6.914 -39.249   1.142  1.00  1.040          C  
ATOM  10268  C   ILE B 645       7.222 -40.670   0.765  1.00  0.900          C  
ATOM  10269  O   ILE B 645       8.106 -40.964  -0.041  1.00  0.920          O  
ATOM  10270  CB  ILE B 645       7.610 -38.961   2.466  1.00  1.450          C  
ATOM  10271  CG1 ILE B 645       7.381 -37.524   2.816  1.00  1.450          C  
ATOM  10272  CG2 ILE B 645       9.155 -39.284   2.331  1.00  1.450          C  
ATOM  10273  CD1 ILE B 645       7.744 -37.231   4.191  1.00  1.450          C  
ATOM  10274  H   ILE B 645       5.071 -38.936   2.159  1.00  1.240          H  
ATOM  10275  HA  ILE B 645       7.286 -38.578   0.369  1.00  1.250          H  
ATOM  10276  HB  ILE B 645       7.177 -39.577   3.250  1.00  1.740          H  
ATOM  10277 1HG1 ILE B 645       7.946 -36.876   2.149  1.00  1.740          H  
ATOM  10278 2HG1 ILE B 645       6.319 -37.309   2.702  1.00  1.740          H  
ATOM  10279 1HG2 ILE B 645       9.673 -39.089   3.259  1.00  1.740          H  
ATOM  10280 2HG2 ILE B 645       9.308 -40.328   2.078  1.00  1.740          H  
ATOM  10281 3HG2 ILE B 645       9.587 -38.659   1.542  1.00  1.740          H  
ATOM  10282 1HD1 ILE B 645       7.546 -36.218   4.434  1.00  1.740          H  
ATOM  10283 2HD1 ILE B 645       7.166 -37.871   4.860  1.00  1.740          H  
ATOM  10284 3HD1 ILE B 645       8.790 -37.407   4.314  1.00  1.740          H  
ATOM  10285  N   ALA B 646       6.484 -41.570   1.388  1.00  0.840          N  
ATOM  10286  CA  ALA B 646       6.648 -43.003   1.196  1.00  0.820          C  
ATOM  10287  C   ALA B 646       6.469 -43.422  -0.286  1.00  0.700          C  
ATOM  10288  O   ALA B 646       6.830 -44.540  -0.669  1.00  0.720          O  
ATOM  10289  CB  ALA B 646       5.683 -43.755   2.100  1.00  1.160          C  
ATOM  10290  H   ALA B 646       5.775 -41.211   2.050  1.00  1.010          H  
ATOM  10291  HA  ALA B 646       7.663 -43.257   1.497  1.00  0.980          H  
ATOM  10292 1HB  ALA B 646       5.863 -44.787   2.010  1.00  1.390          H  
ATOM  10293 2HB  ALA B 646       5.850 -43.454   3.134  1.00  1.390          H  
ATOM  10294 3HB  ALA B 646       4.663 -43.548   1.827  1.00  1.390          H  
ATOM  10295  N   PHE B 647       5.847 -42.567  -1.116  1.00  0.630          N  
ATOM  10296  CA  PHE B 647       5.625 -42.859  -2.523  1.00  0.550          C  
ATOM  10297  C   PHE B 647       6.506 -41.988  -3.434  1.00  0.560          C  
ATOM  10298  O   PHE B 647       6.331 -41.976  -4.666  1.00  0.470          O  
ATOM  10299  CB  PHE B 647       4.176 -42.636  -2.859  1.00  0.800          C  
ATOM  10300  CG  PHE B 647       3.254 -43.543  -2.126  1.00  0.800          C  
ATOM  10301  CD1 PHE B 647       2.696 -43.133  -0.962  1.00  0.800          C  
ATOM  10302  CD2 PHE B 647       2.926 -44.778  -2.604  1.00  0.800          C  
ATOM  10303  CE1 PHE B 647       1.827 -43.923  -0.266  1.00  0.800          C  
ATOM  10304  CE2 PHE B 647       2.050 -45.573  -1.922  1.00  0.800          C  
ATOM  10305  CZ  PHE B 647       1.497 -45.141  -0.749  1.00  0.800          C  
ATOM  10306  H   PHE B 647       5.569 -41.635  -0.799  1.00  0.760          H  
ATOM  10307  HA  PHE B 647       5.870 -43.906  -2.703  1.00  0.660          H  
ATOM  10308 1HB  PHE B 647       3.916 -41.608  -2.606  1.00  0.960          H  
ATOM  10309 2HB  PHE B 647       4.036 -42.764  -3.923  1.00  0.960          H  
ATOM  10310  HD1 PHE B 647       2.956 -42.157  -0.601  1.00  0.960          H  
ATOM  10311  HD2 PHE B 647       3.363 -45.123  -3.537  1.00  0.960          H  
ATOM  10312  HE1 PHE B 647       1.403 -43.574   0.667  1.00  0.960          H  
ATOM  10313  HE2 PHE B 647       1.805 -46.540  -2.315  1.00  0.960          H  
ATOM  10314  HZ  PHE B 647       0.805 -45.768  -0.199  1.00  0.960          H  
ATOM  10315  N   ALA B 648       7.519 -41.327  -2.841  1.00  0.810          N  
ATOM  10316  CA  ALA B 648       8.430 -40.402  -3.527  1.00  0.880          C  
ATOM  10317  C   ALA B 648       9.149 -41.060  -4.688  1.00  0.900          C  
ATOM  10318  O   ALA B 648       9.461 -40.386  -5.679  1.00  1.640          O  
ATOM  10319  CB  ALA B 648       9.459 -39.841  -2.558  1.00  1.200          C  
ATOM  10320  H   ALA B 648       7.628 -41.404  -1.825  1.00  0.970          H  
ATOM  10321  HA  ALA B 648       7.835 -39.578  -3.920  1.00  1.060          H  
ATOM  10322 1HB  ALA B 648      10.103 -39.138  -3.083  1.00  1.440          H  
ATOM  10323 2HB  ALA B 648       8.951 -39.328  -1.743  1.00  1.440          H  
ATOM  10324 3HB  ALA B 648      10.062 -40.654  -2.154  1.00  1.440          H  
ATOM  10325  N   GLY B 649       9.301 -42.387  -4.628  1.00  1.220          N  
ATOM  10326  CA  GLY B 649       9.954 -43.174  -5.664  1.00  1.300          C  
ATOM  10327  C   GLY B 649       9.345 -42.940  -7.057  1.00  0.960          C  
ATOM  10328  O   GLY B 649       9.969 -43.274  -8.066  1.00  0.970          O  
ATOM  10329  H   GLY B 649       9.026 -42.860  -3.776  1.00  1.460          H  
ATOM  10330 1HA  GLY B 649      11.015 -42.939  -5.668  1.00  1.560          H  
ATOM  10331 2HA  GLY B 649       9.874 -44.229  -5.409  1.00  1.560          H  
ATOM  10332  N   THR B 650       8.134 -42.369  -7.118  1.00  0.760          N  
ATOM  10333  CA  THR B 650       7.461 -42.046  -8.368  1.00  0.660          C  
ATOM  10334  C   THR B 650       8.324 -41.051  -9.160  1.00  0.660          C  
ATOM  10335  O   THR B 650       8.427 -41.116 -10.392  1.00  0.750          O  
ATOM  10336  CB  THR B 650       6.076 -41.419  -8.093  1.00  0.960          C  
ATOM  10337  OG1 THR B 650       5.268 -42.351  -7.354  1.00  0.960          O  
ATOM  10338  CG2 THR B 650       5.380 -41.096  -9.414  1.00  0.960          C  
ATOM  10339  H   THR B 650       7.656 -42.146  -6.241  1.00  0.910          H  
ATOM  10340  HA  THR B 650       7.341 -42.956  -8.957  1.00  0.790          H  
ATOM  10341  HB  THR B 650       6.191 -40.506  -7.506  1.00  1.160          H  
ATOM  10342  HG1 THR B 650       5.584 -42.378  -6.423  1.00  1.160          H  
ATOM  10343 1HG2 THR B 650       4.413 -40.682  -9.203  1.00  1.160          H  
ATOM  10344 2HG2 THR B 650       5.959 -40.383  -9.985  1.00  1.160          H  
ATOM  10345 3HG2 THR B 650       5.267 -42.004  -9.987  1.00  1.160          H  
ATOM  10346  N   GLU B 651       8.882 -40.071  -8.451  1.00  0.780          N  
ATOM  10347  CA  GLU B 651       9.696 -39.049  -9.072  1.00  0.960          C  
ATOM  10348  C   GLU B 651      11.063 -39.644  -9.363  1.00  0.960          C  
ATOM  10349  O   GLU B 651      11.672 -39.339 -10.394  1.00  1.020          O  
ATOM  10350  CB  GLU B 651       9.819 -37.819  -8.188  1.00  1.270          C  
ATOM  10351  CG  GLU B 651      10.482 -36.621  -8.858  1.00  1.270          C  
ATOM  10352  CD  GLU B 651      10.508 -35.439  -7.951  1.00  1.270          C  
ATOM  10353  OE1 GLU B 651      11.337 -35.446  -7.070  1.00  1.270          O  
ATOM  10354  OE2 GLU B 651       9.712 -34.539  -8.104  1.00  1.270          O  
ATOM  10355  H   GLU B 651       8.784 -40.078  -7.433  1.00  0.940          H  
ATOM  10356  HA  GLU B 651       9.240 -38.757 -10.015  1.00  1.150          H  
ATOM  10357 1HB  GLU B 651       8.829 -37.510  -7.851  1.00  1.530          H  
ATOM  10358 2HB  GLU B 651      10.402 -38.075  -7.303  1.00  1.530          H  
ATOM  10359 1HG  GLU B 651      11.506 -36.882  -9.136  1.00  1.530          H  
ATOM  10360 2HG  GLU B 651       9.945 -36.372  -9.766  1.00  1.530          H  
ATOM  10361  N   ASP B 652      11.553 -40.498  -8.449  1.00  0.950          N  
ATOM  10362  CA  ASP B 652      12.870 -41.108  -8.650  1.00  1.050          C  
ATOM  10363  C   ASP B 652      12.831 -41.887  -9.969  1.00  0.890          C  
ATOM  10364  O   ASP B 652      13.771 -41.866 -10.758  1.00  0.900          O  
ATOM  10365  CB  ASP B 652      13.231 -42.098  -7.537  1.00  1.430          C  
ATOM  10366  CG  ASP B 652      13.477 -41.485  -6.145  1.00  1.430          C  
ATOM  10367  OD1 ASP B 652      13.644 -40.292  -6.016  1.00  1.430          O  
ATOM  10368  OD2 ASP B 652      13.457 -42.254  -5.209  1.00  1.430          O  
ATOM  10369  H   ASP B 652      10.998 -40.677  -7.606  1.00  1.140          H  
ATOM  10370  HA  ASP B 652      13.626 -40.330  -8.718  1.00  1.260          H  
ATOM  10371 1HB  ASP B 652      12.465 -42.855  -7.469  1.00  1.720          H  
ATOM  10372 2HB  ASP B 652      14.153 -42.615  -7.828  1.00  1.720          H  
ATOM  10373  N   LEU B 653      11.710 -42.554 -10.246  1.00  0.780          N  
ATOM  10374  CA  LEU B 653      11.558 -43.255 -11.512  1.00  0.720          C  
ATOM  10375  C   LEU B 653      11.539 -42.288 -12.695  1.00  0.670          C  
ATOM  10376  O   LEU B 653      12.191 -42.523 -13.709  1.00  0.730          O  
ATOM  10377  CB  LEU B 653      10.322 -44.135 -11.485  1.00  1.030          C  
ATOM  10378  CG  LEU B 653       9.958 -44.883 -12.784  1.00  1.030          C  
ATOM  10379  CD1 LEU B 653      11.059 -45.753 -13.294  1.00  1.030          C  
ATOM  10380  CD2 LEU B 653       8.835 -45.724 -12.471  1.00  1.030          C  
ATOM  10381  H   LEU B 653      10.972 -42.613  -9.539  1.00  0.940          H  
ATOM  10382  HA  LEU B 653      12.417 -43.908 -11.618  1.00  0.860          H  
ATOM  10383 1HB  LEU B 653      10.445 -44.869 -10.689  1.00  1.240          H  
ATOM  10384 2HB  LEU B 653       9.469 -43.501 -11.222  1.00  1.240          H  
ATOM  10385  HG  LEU B 653       9.686 -44.161 -13.556  1.00  1.240          H  
ATOM  10386 1HD1 LEU B 653      10.730 -46.268 -14.189  1.00  1.240          H  
ATOM  10387 2HD1 LEU B 653      11.905 -45.141 -13.538  1.00  1.240          H  
ATOM  10388 3HD1 LEU B 653      11.332 -46.482 -12.534  1.00  1.240          H  
ATOM  10389 1HD2 LEU B 653       8.527 -46.227 -13.367  1.00  1.240          H  
ATOM  10390 2HD2 LEU B 653       9.106 -46.449 -11.705  1.00  1.240          H  
ATOM  10391 3HD2 LEU B 653       8.051 -45.108 -12.104  1.00  1.240          H  
ATOM  10392  N   ALA B 654      10.824 -41.173 -12.583  1.00  0.650          N  
ATOM  10393  CA  ALA B 654      10.830 -40.203 -13.672  1.00  0.680          C  
ATOM  10394  C   ALA B 654      12.275 -39.719 -13.966  1.00  0.650          C  
ATOM  10395  O   ALA B 654      12.643 -39.465 -15.115  1.00  0.660          O  
ATOM  10396  CB  ALA B 654       9.931 -39.024 -13.330  1.00  0.940          C  
ATOM  10397  H   ALA B 654      10.228 -41.028 -11.761  1.00  0.780          H  
ATOM  10398  HA  ALA B 654      10.443 -40.695 -14.564  1.00  0.820          H  
ATOM  10399 1HB  ALA B 654       9.910 -38.322 -14.159  1.00  1.130          H  
ATOM  10400 2HB  ALA B 654       8.928 -39.390 -13.142  1.00  1.130          H  
ATOM  10401 3HB  ALA B 654      10.308 -38.527 -12.439  1.00  1.130          H  
ATOM  10402  N   SER B 655      13.125 -39.627 -12.940  1.00  0.730          N  
ATOM  10403  CA  SER B 655      14.505 -39.160 -13.138  1.00  0.870          C  
ATOM  10404  C   SER B 655      15.348 -40.145 -13.969  1.00  0.970          C  
ATOM  10405  O   SER B 655      16.466 -39.797 -14.377  1.00  1.160          O  
ATOM  10406  CB  SER B 655      15.249 -38.948 -11.841  1.00  1.160          C  
ATOM  10407  OG  SER B 655      15.677 -40.165 -11.296  1.00  1.160          O  
ATOM  10408  H   SER B 655      12.769 -39.805 -11.993  1.00  0.880          H  
ATOM  10409  HA  SER B 655      14.470 -38.214 -13.672  1.00  1.040          H  
ATOM  10410 1HB  SER B 655      16.108 -38.297 -12.011  1.00  1.390          H  
ATOM  10411 2HB  SER B 655      14.592 -38.448 -11.130  1.00  1.390          H  
ATOM  10412  HG  SER B 655      14.888 -40.660 -11.037  1.00  1.390          H  
ATOM  10413  N   ILE B 656      14.869 -41.391 -14.177  1.00  0.930          N  
ATOM  10414  CA  ILE B 656      15.622 -42.364 -14.958  1.00  1.120          C  
ATOM  10415  C   ILE B 656      14.945 -42.689 -16.265  1.00  1.160          C  
ATOM  10416  O   ILE B 656      15.225 -43.738 -16.828  1.00  1.340          O  
ATOM  10417  CB  ILE B 656      15.895 -43.728 -14.273  1.00  1.490          C  
ATOM  10418  CG1 ILE B 656      14.605 -44.448 -13.898  1.00  1.490          C  
ATOM  10419  CG2 ILE B 656      16.722 -43.490 -13.092  1.00  1.490          C  
ATOM  10420  CD1 ILE B 656      14.794 -45.930 -13.545  1.00  1.490          C  
ATOM  10421  H   ILE B 656      13.936 -41.643 -13.840  1.00  1.120          H  
ATOM  10422  HA  ILE B 656      16.592 -41.932 -15.190  1.00  1.340          H  
ATOM  10423  HB  ILE B 656      16.441 -44.377 -14.957  1.00  1.790          H  
ATOM  10424 1HG1 ILE B 656      14.189 -43.946 -13.044  1.00  1.790          H  
ATOM  10425 2HG1 ILE B 656      13.895 -44.379 -14.717  1.00  1.790          H  
ATOM  10426 1HG2 ILE B 656      16.974 -44.412 -12.594  1.00  1.790          H  
ATOM  10427 2HG2 ILE B 656      17.626 -43.007 -13.425  1.00  1.790          H  
ATOM  10428 3HG2 ILE B 656      16.170 -42.844 -12.407  1.00  1.790          H  
ATOM  10429 1HD1 ILE B 656      13.848 -46.378 -13.281  1.00  1.790          H  
ATOM  10430 2HD1 ILE B 656      15.204 -46.442 -14.418  1.00  1.790          H  
ATOM  10431 3HD1 ILE B 656      15.470 -46.040 -12.711  1.00  1.790          H  
ATOM  10432  N   THR B 657      14.130 -41.795 -16.826  1.00  1.090          N  
ATOM  10433  CA  THR B 657      13.571 -42.150 -18.123  1.00  1.240          C  
ATOM  10434  C   THR B 657      14.696 -42.388 -19.177  1.00  1.450          C  
ATOM  10435  O   THR B 657      14.472 -43.155 -20.114  1.00  1.610          O  
ATOM  10436  CB  THR B 657      12.503 -41.137 -18.616  1.00  1.680          C  
ATOM  10437  OG1 THR B 657      13.046 -39.848 -18.674  1.00  1.680          O  
ATOM  10438  CG2 THR B 657      11.332 -41.122 -17.686  1.00  1.680          C  
ATOM  10439  H   THR B 657      13.867 -40.926 -16.348  1.00  1.310          H  
ATOM  10440  HA  THR B 657      13.035 -43.085 -18.004  1.00  1.490          H  
ATOM  10441  HB  THR B 657      12.168 -41.422 -19.617  1.00  2.010          H  
ATOM  10442  HG1 THR B 657      12.461 -39.267 -19.166  1.00  2.010          H  
ATOM  10443 1HG2 THR B 657      10.604 -40.402 -18.048  1.00  2.010          H  
ATOM  10444 2HG2 THR B 657      10.890 -42.088 -17.632  1.00  2.010          H  
ATOM  10445 3HG2 THR B 657      11.651 -40.846 -16.718  1.00  2.010          H  
ATOM  10446  N   PRO B 658      15.904 -41.746 -19.111  1.00  1.530          N  
ATOM  10447  CA  PRO B 658      17.056 -42.032 -19.955  1.00  1.730          C  
ATOM  10448  C   PRO B 658      17.657 -43.448 -19.783  1.00  1.870          C  
ATOM  10449  O   PRO B 658      18.483 -43.859 -20.597  1.00  2.100          O  
ATOM  10450  CB  PRO B 658      18.066 -40.957 -19.537  1.00  2.590          C  
ATOM  10451  CG  PRO B 658      17.242 -39.850 -18.984  1.00  2.590          C  
ATOM  10452  CD  PRO B 658      16.125 -40.508 -18.286  1.00  2.590          C  
ATOM  10453  HA  PRO B 658      16.767 -41.878 -20.991  1.00  2.080          H  
ATOM  10454 1HB  PRO B 658      18.765 -41.374 -18.796  1.00  3.110          H  
ATOM  10455 2HB  PRO B 658      18.674 -40.653 -20.407  1.00  3.110          H  
ATOM  10456 1HG  PRO B 658      17.818 -39.234 -18.308  1.00  3.110          H  
ATOM  10457 2HG  PRO B 658      16.905 -39.194 -19.798  1.00  3.110          H  
ATOM  10458 1HD  PRO B 658      16.489 -40.723 -17.286  1.00  3.110          H  
ATOM  10459 2HD  PRO B 658      15.296 -39.832 -18.292  1.00  3.110          H  
ATOM  10460  N   ASP B 659      17.336 -44.145 -18.680  1.00  1.780          N  
ATOM  10461  CA  ASP B 659      17.907 -45.459 -18.365  1.00  1.960          C  
ATOM  10462  C   ASP B 659      16.918 -46.375 -17.641  1.00  2.070          C  
ATOM  10463  O   ASP B 659      17.026 -46.572 -16.428  1.00  2.360          O  
ATOM  10464  CB  ASP B 659      19.152 -45.283 -17.478  1.00  2.670          C  
ATOM  10465  CG  ASP B 659      19.942 -46.598 -17.189  1.00  2.670          C  
ATOM  10466  OD1 ASP B 659      19.795 -47.541 -17.933  1.00  2.670          O  
ATOM  10467  OD2 ASP B 659      20.685 -46.633 -16.196  1.00  2.670          O  
ATOM  10468  H   ASP B 659      16.629 -43.807 -18.029  1.00  2.140          H  
ATOM  10469  HA  ASP B 659      18.195 -45.938 -19.300  1.00  2.350          H  
ATOM  10470 1HB  ASP B 659      19.830 -44.578 -17.960  1.00  3.210          H  
ATOM  10471 2HB  ASP B 659      18.848 -44.839 -16.529  1.00  3.210          H  
ATOM  10472  N   VAL B 660      15.954 -46.926 -18.376  1.00  2.080          N  
ATOM  10473  CA  VAL B 660      14.904 -47.737 -17.771  1.00  2.240          C  
ATOM  10474  C   VAL B 660      15.060 -49.171 -18.224  1.00  2.590          C  
ATOM  10475  O   VAL B 660      15.065 -49.442 -19.424  1.00  2.810          O  
ATOM  10476  CB  VAL B 660      13.533 -47.244 -18.238  1.00  3.070          C  
ATOM  10477  CG1 VAL B 660      12.373 -48.077 -17.590  1.00  3.070          C  
ATOM  10478  CG2 VAL B 660      13.438 -45.821 -17.965  1.00  3.070          C  
ATOM  10479  H   VAL B 660      15.948 -46.749 -19.374  1.00  2.500          H  
ATOM  10480  HA  VAL B 660      14.980 -47.684 -16.685  1.00  2.690          H  
ATOM  10481  HB  VAL B 660      13.468 -47.382 -19.300  1.00  3.690          H  
ATOM  10482 1HG1 VAL B 660      11.418 -47.726 -17.946  1.00  3.690          H  
ATOM  10483 2HG1 VAL B 660      12.469 -49.136 -17.839  1.00  3.690          H  
ATOM  10484 3HG1 VAL B 660      12.411 -47.961 -16.507  1.00  3.690          H  
ATOM  10485 1HG2 VAL B 660      12.527 -45.465 -18.346  1.00  3.690          H  
ATOM  10486 2HG2 VAL B 660      13.502 -45.641 -16.895  1.00  3.690          H  
ATOM  10487 3HG2 VAL B 660      14.241 -45.302 -18.470  1.00  3.690          H  
ATOM  10488  N   LYS B 661      15.173 -50.109 -17.295  1.00  2.890          N  
ATOM  10489  CA  LYS B 661      15.335 -51.487 -17.734  1.00  3.340          C  
ATOM  10490  C   LYS B 661      14.161 -51.877 -18.622  1.00  3.270          C  
ATOM  10491  O   LYS B 661      13.015 -51.877 -18.167  1.00  3.800          O  
ATOM  10492  CB  LYS B 661      15.429 -52.429 -16.532  1.00  4.500          C  
ATOM  10493  CG  LYS B 661      15.688 -53.895 -16.891  1.00  4.500          C  
ATOM  10494  CD  LYS B 661      15.824 -54.763 -15.640  1.00  4.500          C  
ATOM  10495  CE  LYS B 661      16.086 -56.220 -16.003  1.00  4.500          C  
ATOM  10496  NZ  LYS B 661      16.221 -57.079 -14.793  1.00  4.500          N  
ATOM  10497  H   LYS B 661      15.167 -49.854 -16.317  1.00  3.470          H  
ATOM  10498  HA  LYS B 661      16.247 -51.567 -18.324  1.00  4.010          H  
ATOM  10499 1HB  LYS B 661      16.237 -52.101 -15.879  1.00  5.400          H  
ATOM  10500 2HB  LYS B 661      14.502 -52.380 -15.958  1.00  5.400          H  
ATOM  10501 1HG  LYS B 661      14.860 -54.275 -17.496  1.00  5.400          H  
ATOM  10502 2HG  LYS B 661      16.603 -53.966 -17.476  1.00  5.400          H  
ATOM  10503 1HD  LYS B 661      16.646 -54.395 -15.023  1.00  5.400          H  
ATOM  10504 2HD  LYS B 661      14.903 -54.705 -15.059  1.00  5.400          H  
ATOM  10505 1HE  LYS B 661      15.258 -56.588 -16.609  1.00  5.400          H  
ATOM  10506 2HE  LYS B 661      17.004 -56.282 -16.587  1.00  5.400          H  
ATOM  10507 1HZ  LYS B 661      16.392 -58.035 -15.075  1.00  5.400          H  
ATOM  10508 2HZ  LYS B 661      16.994 -56.753 -14.230  1.00  5.400          H  
ATOM  10509 3HZ  LYS B 661      15.370 -57.038 -14.250  1.00  5.400          H  
ATOM  10510  N   SER B 662      14.478 -52.188 -19.888  1.00  2.840          N  
ATOM  10511  CA  SER B 662      13.567 -52.573 -20.982  1.00  2.840          C  
ATOM  10512  C   SER B 662      12.567 -51.488 -21.438  1.00  2.800          C  
ATOM  10513  O   SER B 662      11.744 -51.740 -22.317  1.00  2.900          O  
ATOM  10514  CB  SER B 662      12.815 -53.844 -20.615  1.00  3.980          C  
ATOM  10515  OG  SER B 662      13.703 -54.910 -20.380  1.00  3.980          O  
ATOM  10516  H   SER B 662      15.459 -52.139 -20.120  1.00  3.410          H  
ATOM  10517  HA  SER B 662      14.190 -52.811 -21.845  1.00  3.410          H  
ATOM  10518 1HB  SER B 662      12.210 -53.674 -19.733  1.00  4.770          H  
ATOM  10519 2HB  SER B 662      12.135 -54.108 -21.425  1.00  4.770          H  
ATOM  10520  HG  SER B 662      13.156 -55.660 -20.141  1.00  4.770          H  
ATOM  10521  N   ASN B 663      12.596 -50.317 -20.800  1.00  3.150          N  
ATOM  10522  CA  ASN B 663      11.768 -49.143 -21.123  1.00  3.210          C  
ATOM  10523  C   ASN B 663      10.376 -49.366 -21.785  1.00  2.880          C  
ATOM  10524  O   ASN B 663      10.259 -48.977 -22.943  1.00  3.510          O  
ATOM  10525  CB  ASN B 663      12.581 -48.205 -21.989  1.00  4.470          C  
ATOM  10526  CG  ASN B 663      11.994 -46.848 -22.065  1.00  4.470          C  
ATOM  10527  OD1 ASN B 663      11.290 -46.432 -21.153  1.00  4.470          O  
ATOM  10528  ND2 ASN B 663      12.265 -46.149 -23.133  1.00  4.470          N  
ATOM  10529  H   ASN B 663      13.364 -50.202 -20.134  1.00  3.780          H  
ATOM  10530  HA  ASN B 663      11.563 -48.635 -20.188  1.00  3.850          H  
ATOM  10531 1HB  ASN B 663      13.597 -48.135 -21.595  1.00  5.360          H  
ATOM  10532 2HB  ASN B 663      12.651 -48.613 -22.994  1.00  5.360          H  
ATOM  10533 1HD2 ASN B 663      11.891 -45.221 -23.234  1.00  5.360          H  
ATOM  10534 2HD2 ASN B 663      12.840 -46.539 -23.848  1.00  5.360          H  
ATOM  10535  N   ASN B 664       9.299 -49.965 -21.187  1.00  2.280          N  
ATOM  10536  CA  ASN B 664       8.958 -50.470 -19.835  1.00  1.850          C  
ATOM  10537  C   ASN B 664       8.719 -49.418 -18.744  1.00  1.530          C  
ATOM  10538  O   ASN B 664       8.618 -49.770 -17.574  1.00  1.370          O  
ATOM  10539  CB  ASN B 664       9.966 -51.491 -19.360  1.00  2.760          C  
ATOM  10540  CG  ASN B 664       9.473 -52.502 -18.364  1.00  2.760          C  
ATOM  10541  OD1 ASN B 664       8.337 -52.980 -18.408  1.00  2.760          O  
ATOM  10542  ND2 ASN B 664      10.345 -52.863 -17.469  1.00  2.760          N  
ATOM  10543  H   ASN B 664       8.534 -50.073 -21.837  1.00  2.740          H  
ATOM  10544  HA  ASN B 664       8.014 -51.007 -19.934  1.00  2.220          H  
ATOM  10545 1HB  ASN B 664      10.296 -52.052 -20.204  1.00  3.310          H  
ATOM  10546 2HB  ASN B 664      10.812 -50.984 -18.920  1.00  3.310          H  
ATOM  10547 1HD2 ASN B 664      10.111 -53.540 -16.772  1.00  3.310          H  
ATOM  10548 2HD2 ASN B 664      11.283 -52.464 -17.517  1.00  3.310          H  
ATOM  10549  N   LEU B 665       8.537 -48.143 -19.099  1.00  1.490          N  
ATOM  10550  CA  LEU B 665       8.179 -47.164 -18.068  1.00  1.260          C  
ATOM  10551  C   LEU B 665       6.788 -47.308 -17.497  1.00  1.050          C  
ATOM  10552  O   LEU B 665       6.624 -47.279 -16.277  1.00  0.850          O  
ATOM  10553  CB  LEU B 665       8.362 -45.735 -18.575  1.00  1.860          C  
ATOM  10554  CG  LEU B 665       9.745 -45.214 -18.583  1.00  1.860          C  
ATOM  10555  CD1 LEU B 665       9.816 -43.980 -19.436  1.00  1.860          C  
ATOM  10556  CD2 LEU B 665      10.133 -44.834 -17.099  1.00  1.860          C  
ATOM  10557  H   LEU B 665       8.622 -47.875 -20.073  1.00  1.790          H  
ATOM  10558  HA  LEU B 665       8.867 -47.316 -17.248  1.00  1.510          H  
ATOM  10559 1HB  LEU B 665       8.036 -45.711 -19.602  1.00  2.230          H  
ATOM  10560 2HB  LEU B 665       7.740 -45.056 -17.992  1.00  2.230          H  
ATOM  10561  HG  LEU B 665      10.410 -45.952 -18.974  1.00  2.230          H  
ATOM  10562 1HD1 LEU B 665      10.833 -43.606 -19.430  1.00  2.230          H  
ATOM  10563 2HD1 LEU B 665       9.544 -44.221 -20.461  1.00  2.230          H  
ATOM  10564 3HD1 LEU B 665       9.148 -43.232 -19.056  1.00  2.230          H  
ATOM  10565 1HD2 LEU B 665      11.128 -44.425 -17.051  1.00  2.230          H  
ATOM  10566 2HD2 LEU B 665       9.453 -44.096 -16.736  1.00  2.230          H  
ATOM  10567 3HD2 LEU B 665      10.088 -45.698 -16.454  1.00  2.230          H  
ATOM  10568  N   ARG B 666       5.763 -47.523 -18.327  1.00  1.210          N  
ATOM  10569  CA  ARG B 666       4.423 -47.584 -17.737  1.00  1.230          C  
ATOM  10570  C   ARG B 666       4.322 -48.698 -16.708  1.00  1.130          C  
ATOM  10571  O   ARG B 666       3.673 -48.535 -15.671  1.00  1.230          O  
ATOM  10572  CB  ARG B 666       3.355 -47.746 -18.804  1.00  1.710          C  
ATOM  10573  CG  ARG B 666       3.320 -49.018 -19.610  1.00  1.710          C  
ATOM  10574  CD  ARG B 666       2.346 -48.858 -20.744  1.00  1.710          C  
ATOM  10575  NE  ARG B 666       2.205 -50.063 -21.554  1.00  1.710          N  
ATOM  10576  CZ  ARG B 666       3.026 -50.443 -22.566  1.00  1.710          C  
ATOM  10577  NH1 ARG B 666       4.082 -49.722 -22.889  1.00  1.710          N  
ATOM  10578  NH2 ARG B 666       2.761 -51.554 -23.236  1.00  1.710          N  
ATOM  10579  H   ARG B 666       5.911 -47.587 -19.321  1.00  1.450          H  
ATOM  10580  HA  ARG B 666       4.239 -46.635 -17.226  1.00  1.480          H  
ATOM  10581 1HB  ARG B 666       2.409 -47.711 -18.321  1.00  2.060          H  
ATOM  10582 2HB  ARG B 666       3.387 -46.938 -19.499  1.00  2.060          H  
ATOM  10583 1HG  ARG B 666       4.308 -49.249 -20.001  1.00  2.060          H  
ATOM  10584 2HG  ARG B 666       2.969 -49.843 -18.986  1.00  2.060          H  
ATOM  10585 1HD  ARG B 666       1.362 -48.619 -20.329  1.00  2.060          H  
ATOM  10586 2HD  ARG B 666       2.654 -48.035 -21.390  1.00  2.060          H  
ATOM  10587  HE  ARG B 666       1.409 -50.657 -21.356  1.00  2.060          H  
ATOM  10588 1HH1 ARG B 666       4.292 -48.878 -22.386  1.00  2.060          H  
ATOM  10589 2HH1 ARG B 666       4.683 -50.019 -23.647  1.00  2.060          H  
ATOM  10590 1HH2 ARG B 666       1.950 -52.109 -22.997  1.00  2.060          H  
ATOM  10591 2HH2 ARG B 666       3.364 -51.847 -23.992  1.00  2.060          H  
ATOM  10592  N   LYS B 667       5.018 -49.804 -16.970  1.00  1.090          N  
ATOM  10593  CA  LYS B 667       5.023 -50.911 -16.052  1.00  1.010          C  
ATOM  10594  C   LYS B 667       5.875 -50.577 -14.846  1.00  0.850          C  
ATOM  10595  O   LYS B 667       5.475 -50.838 -13.720  1.00  0.740          O  
ATOM  10596  CB  LYS B 667       5.490 -52.179 -16.739  1.00  1.450          C  
ATOM  10597  CG  LYS B 667       4.491 -52.746 -17.736  1.00  1.450          C  
ATOM  10598  CD  LYS B 667       5.012 -54.028 -18.372  1.00  1.450          C  
ATOM  10599  CE  LYS B 667       4.009 -54.631 -19.349  1.00  1.450          C  
ATOM  10600  NZ  LYS B 667       4.537 -55.875 -19.980  1.00  1.450          N  
ATOM  10601  H   LYS B 667       5.529 -49.868 -17.837  1.00  1.310          H  
ATOM  10602  HA  LYS B 667       4.005 -51.076 -15.700  1.00  1.210          H  
ATOM  10603 1HB  LYS B 667       6.405 -51.956 -17.271  1.00  1.740          H  
ATOM  10604 2HB  LYS B 667       5.717 -52.939 -16.008  1.00  1.740          H  
ATOM  10605 1HG  LYS B 667       3.553 -52.953 -17.221  1.00  1.740          H  
ATOM  10606 2HG  LYS B 667       4.302 -52.011 -18.516  1.00  1.740          H  
ATOM  10607 1HD  LYS B 667       5.934 -53.814 -18.911  1.00  1.740          H  
ATOM  10608 2HD  LYS B 667       5.232 -54.757 -17.591  1.00  1.740          H  
ATOM  10609 1HE  LYS B 667       3.088 -54.868 -18.816  1.00  1.740          H  
ATOM  10610 2HE  LYS B 667       3.788 -53.903 -20.130  1.00  1.740          H  
ATOM  10611 1HZ  LYS B 667       3.851 -56.251 -20.621  1.00  1.740          H  
ATOM  10612 2HZ  LYS B 667       5.387 -55.661 -20.484  1.00  1.740          H  
ATOM  10613 3HZ  LYS B 667       4.735 -56.558 -19.263  1.00  1.740          H  
ATOM  10614  N   CYS B 668       7.036 -49.939 -15.031  1.00  0.860          N  
ATOM  10615  CA  CYS B 668       7.850 -49.635 -13.863  1.00  0.750          C  
ATOM  10616  C   CYS B 668       7.084 -48.741 -12.887  1.00  0.650          C  
ATOM  10617  O   CYS B 668       7.121 -48.968 -11.672  1.00  0.580          O  
ATOM  10618  CB  CYS B 668       9.149 -48.927 -14.263  1.00  1.090          C  
ATOM  10619  SG  CYS B 668      10.357 -49.954 -15.129  1.00  1.090          S  
ATOM  10620  H   CYS B 668       7.392 -49.735 -15.966  1.00  1.030          H  
ATOM  10621  HA  CYS B 668       8.102 -50.568 -13.363  1.00  0.900          H  
ATOM  10622 1HB  CYS B 668       8.907 -48.088 -14.910  1.00  1.310          H  
ATOM  10623 2HB  CYS B 668       9.628 -48.530 -13.374  1.00  1.310          H  
ATOM  10624  HG  CYS B 668       9.623 -50.120 -16.253  1.00  1.310          H  
ATOM  10625  N   PHE B 669       6.330 -47.769 -13.412  1.00  0.700          N  
ATOM  10626  CA  PHE B 669       5.564 -46.861 -12.566  1.00  0.690          C  
ATOM  10627  C   PHE B 669       4.434 -47.553 -11.827  1.00  0.680          C  
ATOM  10628  O   PHE B 669       4.300 -47.387 -10.606  1.00  0.690          O  
ATOM  10629  CB  PHE B 669       4.971 -45.713 -13.403  1.00  0.970          C  
ATOM  10630  CG  PHE B 669       5.850 -44.472 -13.655  1.00  0.970          C  
ATOM  10631  CD1 PHE B 669       6.525 -44.273 -14.858  1.00  0.970          C  
ATOM  10632  CD2 PHE B 669       5.951 -43.476 -12.677  1.00  0.970          C  
ATOM  10633  CE1 PHE B 669       7.279 -43.135 -15.062  1.00  0.970          C  
ATOM  10634  CE2 PHE B 669       6.712 -42.348 -12.890  1.00  0.970          C  
ATOM  10635  CZ  PHE B 669       7.378 -42.181 -14.085  1.00  0.970          C  
ATOM  10636  H   PHE B 669       6.338 -47.635 -14.429  1.00  0.840          H  
ATOM  10637  HA  PHE B 669       6.227 -46.448 -11.814  1.00  0.830          H  
ATOM  10638 1HB  PHE B 669       4.719 -46.122 -14.385  1.00  1.160          H  
ATOM  10639 2HB  PHE B 669       4.047 -45.393 -12.984  1.00  1.160          H  
ATOM  10640  HD1 PHE B 669       6.446 -45.013 -15.641  1.00  1.160          H  
ATOM  10641  HD2 PHE B 669       5.423 -43.604 -11.738  1.00  1.160          H  
ATOM  10642  HE1 PHE B 669       7.790 -42.987 -15.995  1.00  1.160          H  
ATOM  10643  HE2 PHE B 669       6.785 -41.587 -12.115  1.00  1.160          H  
ATOM  10644  HZ  PHE B 669       7.975 -41.294 -14.263  1.00  1.160          H  
ATOM  10645  N   LEU B 670       3.636 -48.342 -12.543  1.00  0.710          N  
ATOM  10646  CA  LEU B 670       2.505 -49.006 -11.920  1.00  0.750          C  
ATOM  10647  C   LEU B 670       2.923 -50.136 -10.993  1.00  0.720          C  
ATOM  10648  O   LEU B 670       2.279 -50.353  -9.959  1.00  0.710          O  
ATOM  10649  CB  LEU B 670       1.552 -49.508 -13.004  1.00  1.030          C  
ATOM  10650  CG  LEU B 670       0.818 -48.399 -13.821  1.00  1.030          C  
ATOM  10651  CD1 LEU B 670       0.072 -49.048 -14.979  1.00  1.030          C  
ATOM  10652  CD2 LEU B 670      -0.160 -47.616 -12.918  1.00  1.030          C  
ATOM  10653  H   LEU B 670       3.798 -48.449 -13.550  1.00  0.850          H  
ATOM  10654  HA  LEU B 670       1.992 -48.277 -11.305  1.00  0.900          H  
ATOM  10655 1HB  LEU B 670       2.135 -50.102 -13.712  1.00  1.240          H  
ATOM  10656 2HB  LEU B 670       0.805 -50.153 -12.547  1.00  1.240          H  
ATOM  10657  HG  LEU B 670       1.554 -47.709 -14.240  1.00  1.240          H  
ATOM  10658 1HD1 LEU B 670      -0.428 -48.278 -15.564  1.00  1.240          H  
ATOM  10659 2HD1 LEU B 670       0.785 -49.579 -15.614  1.00  1.240          H  
ATOM  10660 3HD1 LEU B 670      -0.668 -49.747 -14.597  1.00  1.240          H  
ATOM  10661 1HD2 LEU B 670      -0.645 -46.874 -13.509  1.00  1.240          H  
ATOM  10662 2HD2 LEU B 670      -0.906 -48.297 -12.506  1.00  1.240          H  
ATOM  10663 3HD2 LEU B 670       0.358 -47.124 -12.107  1.00  1.240          H  
ATOM  10664  N   ILE B 671       3.974 -50.875 -11.354  1.00  0.720          N  
ATOM  10665  CA  ILE B 671       4.442 -51.969 -10.529  1.00  0.730          C  
ATOM  10666  C   ILE B 671       5.024 -51.430  -9.253  1.00  0.630          C  
ATOM  10667  O   ILE B 671       4.707 -51.949  -8.181  1.00  0.600          O  
ATOM  10668  CB  ILE B 671       5.479 -52.852 -11.244  1.00  1.020          C  
ATOM  10669  CG1 ILE B 671       4.786 -53.596 -12.417  1.00  1.020          C  
ATOM  10670  CG2 ILE B 671       6.120 -53.840 -10.227  1.00  1.020          C  
ATOM  10671  CD1 ILE B 671       5.742 -54.262 -13.385  1.00  1.020          C  
ATOM  10672  H   ILE B 671       4.464 -50.679 -12.226  1.00  0.860          H  
ATOM  10673  HA  ILE B 671       3.591 -52.596 -10.273  1.00  0.880          H  
ATOM  10674  HB  ILE B 671       6.258 -52.219 -11.675  1.00  1.220          H  
ATOM  10675 1HG1 ILE B 671       4.121 -54.354 -12.008  1.00  1.220          H  
ATOM  10676 2HG1 ILE B 671       4.186 -52.878 -12.975  1.00  1.220          H  
ATOM  10677 1HG2 ILE B 671       6.855 -54.461 -10.722  1.00  1.220          H  
ATOM  10678 2HG2 ILE B 671       6.620 -53.298  -9.429  1.00  1.220          H  
ATOM  10679 3HG2 ILE B 671       5.342 -54.474  -9.798  1.00  1.220          H  
ATOM  10680 1HD1 ILE B 671       5.172 -54.746 -14.178  1.00  1.220          H  
ATOM  10681 2HD1 ILE B 671       6.398 -53.506 -13.816  1.00  1.220          H  
ATOM  10682 3HD1 ILE B 671       6.341 -55.007 -12.876  1.00  1.220          H  
ATOM  10683  N   ALA B 672       5.902 -50.420  -9.345  1.00  0.630          N  
ATOM  10684  CA  ALA B 672       6.499 -49.871  -8.150  1.00  0.610          C  
ATOM  10685  C   ALA B 672       5.434 -49.328  -7.221  1.00  0.530          C  
ATOM  10686  O   ALA B 672       5.478 -49.599  -6.020  1.00  0.520          O  
ATOM  10687  CB  ALA B 672       7.468 -48.769  -8.520  1.00  0.860          C  
ATOM  10688  H   ALA B 672       6.175 -50.029 -10.251  1.00  0.760          H  
ATOM  10689  HA  ALA B 672       7.032 -50.669  -7.633  1.00  0.730          H  
ATOM  10690 1HB  ALA B 672       7.927 -48.366  -7.621  1.00  1.030          H  
ATOM  10691 2HB  ALA B 672       8.238 -49.170  -9.178  1.00  1.030          H  
ATOM  10692 3HB  ALA B 672       6.926 -47.976  -9.043  1.00  1.030          H  
ATOM  10693  N   PHE B 673       4.439 -48.613  -7.772  1.00  0.520          N  
ATOM  10694  CA  PHE B 673       3.362 -48.109  -6.947  1.00  0.550          C  
ATOM  10695  C   PHE B 673       2.619 -49.237  -6.275  1.00  0.550          C  
ATOM  10696  O   PHE B 673       2.393 -49.212  -5.062  1.00  0.610          O  
ATOM  10697  CB  PHE B 673       2.397 -47.250  -7.734  1.00  0.760          C  
ATOM  10698  CG  PHE B 673       1.206 -46.879  -6.913  1.00  0.760          C  
ATOM  10699  CD1 PHE B 673       1.299 -45.958  -5.893  1.00  0.760          C  
ATOM  10700  CD2 PHE B 673      -0.014 -47.471  -7.156  1.00  0.760          C  
ATOM  10701  CE1 PHE B 673       0.197 -45.648  -5.129  1.00  0.760          C  
ATOM  10702  CE2 PHE B 673      -1.106 -47.155  -6.399  1.00  0.760          C  
ATOM  10703  CZ  PHE B 673      -0.994 -46.244  -5.387  1.00  0.760          C  
ATOM  10704  H   PHE B 673       4.440 -48.381  -8.771  1.00  0.620          H  
ATOM  10705  HA  PHE B 673       3.799 -47.481  -6.174  1.00  0.660          H  
ATOM  10706 1HB  PHE B 673       2.909 -46.360  -8.061  1.00  0.910          H  
ATOM  10707 2HB  PHE B 673       2.063 -47.786  -8.624  1.00  0.910          H  
ATOM  10708  HD1 PHE B 673       2.256 -45.483  -5.689  1.00  0.910          H  
ATOM  10709  HD2 PHE B 673      -0.101 -48.204  -7.961  1.00  0.910          H  
ATOM  10710  HE1 PHE B 673       0.274 -44.929  -4.316  1.00  0.910          H  
ATOM  10711  HE2 PHE B 673      -2.068 -47.629  -6.597  1.00  0.910          H  
ATOM  10712  HZ  PHE B 673      -1.860 -46.001  -4.793  1.00  0.910          H  
ATOM  10713  N   GLY B 674       2.215 -50.239  -7.054  1.00  0.590          N  
ATOM  10714  CA  GLY B 674       1.470 -51.344  -6.506  1.00  0.720          C  
ATOM  10715  C   GLY B 674       2.247 -52.031  -5.393  1.00  0.680          C  
ATOM  10716  O   GLY B 674       1.696 -52.302  -4.325  1.00  0.750          O  
ATOM  10717  H   GLY B 674       2.411 -50.235  -8.058  1.00  0.710          H  
ATOM  10718 1HA  GLY B 674       0.510 -50.992  -6.139  1.00  0.860          H  
ATOM  10719 2HA  GLY B 674       1.266 -52.058  -7.304  1.00  0.860          H  
ATOM  10720  N   CYS B 675       3.542 -52.273  -5.609  1.00  0.610          N  
ATOM  10721  CA  CYS B 675       4.337 -52.963  -4.612  1.00  0.650          C  
ATOM  10722  C   CYS B 675       4.405 -52.203  -3.300  1.00  0.570          C  
ATOM  10723  O   CYS B 675       4.190 -52.792  -2.233  1.00  0.640          O  
ATOM  10724  CB  CYS B 675       5.769 -53.138  -5.113  1.00  0.890          C  
ATOM  10725  SG  CYS B 675       5.949 -54.293  -6.485  1.00  0.890          S  
ATOM  10726  H   CYS B 675       3.959 -52.017  -6.505  1.00  0.730          H  
ATOM  10727  HA  CYS B 675       3.893 -53.941  -4.433  1.00  0.780          H  
ATOM  10728 1HB  CYS B 675       6.149 -52.169  -5.443  1.00  1.070          H  
ATOM  10729 2HB  CYS B 675       6.394 -53.469  -4.295  1.00  1.070          H  
ATOM  10730  HG  CYS B 675       5.358 -53.469  -7.400  1.00  1.070          H  
ATOM  10731  N   VAL B 676       4.626 -50.888  -3.365  1.00  0.490          N  
ATOM  10732  CA  VAL B 676       4.757 -50.159  -2.122  1.00  0.480          C  
ATOM  10733  C   VAL B 676       3.414 -49.916  -1.454  1.00  0.510          C  
ATOM  10734  O   VAL B 676       3.330 -50.028  -0.231  1.00  0.530          O  
ATOM  10735  CB  VAL B 676       5.565 -48.849  -2.301  1.00  0.680          C  
ATOM  10736  CG1 VAL B 676       6.925 -49.189  -2.901  1.00  0.680          C  
ATOM  10737  CG2 VAL B 676       4.820 -47.824  -3.143  1.00  0.680          C  
ATOM  10738  H   VAL B 676       4.781 -50.440  -4.277  1.00  0.590          H  
ATOM  10739  HA  VAL B 676       5.345 -50.775  -1.443  1.00  0.580          H  
ATOM  10740  HB  VAL B 676       5.754 -48.432  -1.339  1.00  0.810          H  
ATOM  10741 1HG1 VAL B 676       7.522 -48.281  -2.987  1.00  0.810          H  
ATOM  10742 2HG1 VAL B 676       7.434 -49.899  -2.250  1.00  0.810          H  
ATOM  10743 3HG1 VAL B 676       6.799 -49.630  -3.885  1.00  0.810          H  
ATOM  10744 1HG2 VAL B 676       5.425 -46.922  -3.228  1.00  0.810          H  
ATOM  10745 2HG2 VAL B 676       4.636 -48.228  -4.121  1.00  0.810          H  
ATOM  10746 3HG2 VAL B 676       3.892 -47.573  -2.681  1.00  0.810          H  
ATOM  10747  N   VAL B 677       2.343 -49.629  -2.207  1.00  0.560          N  
ATOM  10748  CA  VAL B 677       1.105 -49.365  -1.504  1.00  0.630          C  
ATOM  10749  C   VAL B 677       0.628 -50.640  -0.833  1.00  0.680          C  
ATOM  10750  O   VAL B 677       0.127 -50.575   0.285  1.00  0.760          O  
ATOM  10751  CB  VAL B 677       0.001 -48.772  -2.431  1.00  0.850          C  
ATOM  10752  CG1 VAL B 677      -0.601 -49.811  -3.370  1.00  0.850          C  
ATOM  10753  CG2 VAL B 677      -1.086 -48.117  -1.562  1.00  0.850          C  
ATOM  10754  H   VAL B 677       2.409 -49.554  -3.229  1.00  0.670          H  
ATOM  10755  HA  VAL B 677       1.307 -48.628  -0.728  1.00  0.760          H  
ATOM  10756  HB  VAL B 677       0.458 -48.034  -3.076  1.00  1.020          H  
ATOM  10757 1HG1 VAL B 677      -1.329 -49.327  -4.018  1.00  1.020          H  
ATOM  10758 2HG1 VAL B 677       0.187 -50.231  -3.972  1.00  1.020          H  
ATOM  10759 3HG1 VAL B 677      -1.101 -50.599  -2.818  1.00  1.020          H  
ATOM  10760 1HG2 VAL B 677      -1.835 -47.673  -2.209  1.00  1.020          H  
ATOM  10761 2HG2 VAL B 677      -1.550 -48.863  -0.928  1.00  1.020          H  
ATOM  10762 3HG2 VAL B 677      -0.649 -47.350  -0.939  1.00  1.020          H  
ATOM  10763  N   LEU B 678       0.802 -51.803  -1.475  1.00  0.650          N  
ATOM  10764  CA  LEU B 678       0.364 -53.033  -0.853  1.00  0.750          C  
ATOM  10765  C   LEU B 678       1.159 -53.351   0.401  1.00  0.720          C  
ATOM  10766  O   LEU B 678       0.568 -53.773   1.401  1.00  0.780          O  
ATOM  10767  CB  LEU B 678       0.453 -54.179  -1.858  1.00  1.010          C  
ATOM  10768  CG  LEU B 678      -0.560 -54.118  -3.049  1.00  1.010          C  
ATOM  10769  CD1 LEU B 678      -0.186 -55.189  -4.055  1.00  1.010          C  
ATOM  10770  CD2 LEU B 678      -2.002 -54.321  -2.553  1.00  1.010          C  
ATOM  10771  H   LEU B 678       1.207 -51.828  -2.415  1.00  0.780          H  
ATOM  10772  HA  LEU B 678      -0.664 -52.908  -0.550  1.00  0.900          H  
ATOM  10773 1HB  LEU B 678       1.461 -54.173  -2.285  1.00  1.210          H  
ATOM  10774 2HB  LEU B 678       0.309 -55.120  -1.333  1.00  1.210          H  
ATOM  10775  HG  LEU B 678      -0.487 -53.151  -3.538  1.00  1.210          H  
ATOM  10776 1HD1 LEU B 678      -0.869 -55.147  -4.902  1.00  1.210          H  
ATOM  10777 2HD1 LEU B 678       0.834 -55.014  -4.404  1.00  1.210          H  
ATOM  10778 3HD1 LEU B 678      -0.247 -56.170  -3.587  1.00  1.210          H  
ATOM  10779 1HD2 LEU B 678      -2.678 -54.280  -3.406  1.00  1.210          H  
ATOM  10780 2HD2 LEU B 678      -2.087 -55.293  -2.069  1.00  1.210          H  
ATOM  10781 3HD2 LEU B 678      -2.281 -53.548  -1.854  1.00  1.210          H  
ATOM  10782  N   LEU B 679       2.482 -53.127   0.392  1.00  0.670          N  
ATOM  10783  CA  LEU B 679       3.238 -53.389   1.604  1.00  0.700          C  
ATOM  10784  C   LEU B 679       2.828 -52.438   2.721  1.00  0.690          C  
ATOM  10785  O   LEU B 679       2.727 -52.845   3.885  1.00  0.760          O  
ATOM  10786  CB  LEU B 679       4.745 -53.263   1.371  1.00  0.970          C  
ATOM  10787  CG  LEU B 679       5.436 -54.344   0.487  1.00  0.970          C  
ATOM  10788  CD1 LEU B 679       6.898 -53.922   0.286  1.00  0.970          C  
ATOM  10789  CD2 LEU B 679       5.326 -55.728   1.152  1.00  0.970          C  
ATOM  10790  H   LEU B 679       2.966 -52.822  -0.462  1.00  0.800          H  
ATOM  10791  HA  LEU B 679       3.014 -54.393   1.927  1.00  0.840          H  
ATOM  10792 1HB  LEU B 679       4.922 -52.294   0.891  1.00  1.160          H  
ATOM  10793 2HB  LEU B 679       5.242 -53.256   2.337  1.00  1.160          H  
ATOM  10794  HG  LEU B 679       4.966 -54.386  -0.490  1.00  1.160          H  
ATOM  10795 1HD1 LEU B 679       7.413 -54.641  -0.330  1.00  1.160          H  
ATOM  10796 2HD1 LEU B 679       6.928 -52.947  -0.201  1.00  1.160          H  
ATOM  10797 3HD1 LEU B 679       7.395 -53.862   1.249  1.00  1.160          H  
ATOM  10798 1HD2 LEU B 679       5.825 -56.462   0.542  1.00  1.160          H  
ATOM  10799 2HD2 LEU B 679       5.783 -55.696   2.114  1.00  1.160          H  
ATOM  10800 3HD2 LEU B 679       4.290 -56.019   1.263  1.00  1.160          H  
ATOM  10801  N   TYR B 680       2.577 -51.171   2.380  1.00  0.650          N  
ATOM  10802  CA  TYR B 680       2.195 -50.203   3.389  1.00  0.720          C  
ATOM  10803  C   TYR B 680       0.844 -50.587   3.966  1.00  0.810          C  
ATOM  10804  O   TYR B 680       0.648 -50.508   5.182  1.00  0.880          O  
ATOM  10805  CB  TYR B 680       2.139 -48.799   2.792  1.00  0.980          C  
ATOM  10806  CG  TYR B 680       3.469 -48.271   2.244  1.00  0.980          C  
ATOM  10807  CD1 TYR B 680       3.442 -47.295   1.267  1.00  0.980          C  
ATOM  10808  CD2 TYR B 680       4.697 -48.774   2.675  1.00  0.980          C  
ATOM  10809  CE1 TYR B 680       4.610 -46.815   0.725  1.00  0.980          C  
ATOM  10810  CE2 TYR B 680       5.860 -48.295   2.137  1.00  0.980          C  
ATOM  10811  CZ  TYR B 680       5.832 -47.325   1.175  1.00  0.980          C  
ATOM  10812  OH  TYR B 680       7.035 -46.858   0.664  1.00  0.980          O  
ATOM  10813  H   TYR B 680       2.708 -50.861   1.410  1.00  0.780          H  
ATOM  10814  HA  TYR B 680       2.905 -50.235   4.210  1.00  0.860          H  
ATOM  10815 1HB  TYR B 680       1.405 -48.782   1.985  1.00  1.180          H  
ATOM  10816 2HB  TYR B 680       1.807 -48.114   3.556  1.00  1.180          H  
ATOM  10817  HD1 TYR B 680       2.495 -46.922   0.938  1.00  1.180          H  
ATOM  10818  HD2 TYR B 680       4.761 -49.544   3.431  1.00  1.180          H  
ATOM  10819  HE1 TYR B 680       4.583 -46.041  -0.047  1.00  1.180          H  
ATOM  10820  HE2 TYR B 680       6.815 -48.688   2.478  1.00  1.180          H  
ATOM  10821  HH  TYR B 680       6.884 -46.087   0.074  1.00  1.180          H  
ATOM  10822  N   LEU B 681      -0.086 -51.025   3.105  1.00  0.840          N  
ATOM  10823  CA  LEU B 681      -1.405 -51.420   3.562  1.00  0.970          C  
ATOM  10824  C   LEU B 681      -1.351 -52.594   4.501  1.00  1.000          C  
ATOM  10825  O   LEU B 681      -1.973 -52.525   5.560  1.00  1.100          O  
ATOM  10826  CB  LEU B 681      -2.299 -51.742   2.354  1.00  1.310          C  
ATOM  10827  CG  LEU B 681      -2.785 -50.527   1.501  1.00  1.310          C  
ATOM  10828  CD1 LEU B 681      -3.335 -51.031   0.178  1.00  1.310          C  
ATOM  10829  CD2 LEU B 681      -3.912 -49.780   2.246  1.00  1.310          C  
ATOM  10830  H   LEU B 681       0.118 -51.037   2.103  1.00  1.010          H  
ATOM  10831  HA  LEU B 681      -1.840 -50.598   4.112  1.00  1.160          H  
ATOM  10832 1HB  LEU B 681      -1.742 -52.402   1.693  1.00  1.570          H  
ATOM  10833 2HB  LEU B 681      -3.174 -52.276   2.705  1.00  1.570          H  
ATOM  10834  HG  LEU B 681      -1.959 -49.854   1.321  1.00  1.570          H  
ATOM  10835 1HD1 LEU B 681      -3.677 -50.188  -0.419  1.00  1.570          H  
ATOM  10836 2HD1 LEU B 681      -2.552 -51.552  -0.360  1.00  1.570          H  
ATOM  10837 3HD1 LEU B 681      -4.166 -51.709   0.360  1.00  1.570          H  
ATOM  10838 1HD2 LEU B 681      -4.253 -48.939   1.642  1.00  1.570          H  
ATOM  10839 2HD2 LEU B 681      -4.741 -50.455   2.405  1.00  1.570          H  
ATOM  10840 3HD2 LEU B 681      -3.570 -49.418   3.199  1.00  1.570          H  
ATOM  10841  N   VAL B 682      -0.554 -53.633   4.206  1.00  0.950          N  
ATOM  10842  CA  VAL B 682      -0.552 -54.748   5.148  1.00  1.030          C  
ATOM  10843  C   VAL B 682       0.123 -54.334   6.446  1.00  0.990          C  
ATOM  10844  O   VAL B 682      -0.284 -54.780   7.521  1.00  1.070          O  
ATOM  10845  CB  VAL B 682       0.062 -56.048   4.585  1.00  1.410          C  
ATOM  10846  CG1 VAL B 682      -0.707 -56.469   3.346  1.00  1.410          C  
ATOM  10847  CG2 VAL B 682       1.549 -55.921   4.276  1.00  1.410          C  
ATOM  10848  H   VAL B 682      -0.036 -53.655   3.320  1.00  1.140          H  
ATOM  10849  HA  VAL B 682      -1.588 -54.987   5.377  1.00  1.240          H  
ATOM  10850  HB  VAL B 682      -0.076 -56.802   5.313  1.00  1.690          H  
ATOM  10851 1HG1 VAL B 682      -0.314 -57.419   2.979  1.00  1.690          H  
ATOM  10852 2HG1 VAL B 682      -1.760 -56.587   3.601  1.00  1.690          H  
ATOM  10853 3HG1 VAL B 682      -0.603 -55.713   2.574  1.00  1.690          H  
ATOM  10854 1HG2 VAL B 682       1.920 -56.871   3.896  1.00  1.690          H  
ATOM  10855 2HG2 VAL B 682       1.676 -55.163   3.531  1.00  1.690          H  
ATOM  10856 3HG2 VAL B 682       2.114 -55.656   5.164  1.00  1.690          H  
ATOM  10857  N   GLY B 683       1.137 -53.469   6.354  1.00  0.890          N  
ATOM  10858  CA  GLY B 683       1.822 -52.960   7.521  1.00  0.890          C  
ATOM  10859  C   GLY B 683       0.818 -52.285   8.440  1.00  0.960          C  
ATOM  10860  O   GLY B 683       0.778 -52.574   9.639  1.00  1.020          O  
ATOM  10861  H   GLY B 683       1.472 -53.169   5.432  1.00  1.070          H  
ATOM  10862 1HA  GLY B 683       2.325 -53.773   8.042  1.00  1.070          H  
ATOM  10863 2HA  GLY B 683       2.580 -52.242   7.204  1.00  1.070          H  
ATOM  10864  N   PHE B 684       0.013 -51.381   7.870  1.00  1.000          N  
ATOM  10865  CA  PHE B 684      -1.002 -50.638   8.600  1.00  1.130          C  
ATOM  10866  C   PHE B 684      -2.084 -51.552   9.174  1.00  1.200          C  
ATOM  10867  O   PHE B 684      -2.550 -51.316  10.295  1.00  1.340          O  
ATOM  10868  CB  PHE B 684      -1.567 -49.525   7.724  1.00  1.530          C  
ATOM  10869  CG  PHE B 684      -0.616 -48.282   7.609  1.00  1.530          C  
ATOM  10870  CD1 PHE B 684       0.765 -48.344   7.864  1.00  1.530          C  
ATOM  10871  CD2 PHE B 684      -1.123 -47.057   7.261  1.00  1.530          C  
ATOM  10872  CE1 PHE B 684       1.550 -47.234   7.771  1.00  1.530          C  
ATOM  10873  CE2 PHE B 684      -0.333 -45.937   7.171  1.00  1.530          C  
ATOM  10874  CZ  PHE B 684       1.010 -46.037   7.432  1.00  1.530          C  
ATOM  10875  H   PHE B 684       0.140 -51.182   6.872  1.00  1.200          H  
ATOM  10876  HA  PHE B 684      -0.522 -50.153   9.444  1.00  1.360          H  
ATOM  10877 1HB  PHE B 684      -1.738 -49.920   6.720  1.00  1.840          H  
ATOM  10878 2HB  PHE B 684      -2.523 -49.194   8.117  1.00  1.840          H  
ATOM  10879  HD1 PHE B 684       1.243 -49.265   8.142  1.00  1.840          H  
ATOM  10880  HD2 PHE B 684      -2.167 -46.981   7.048  1.00  1.840          H  
ATOM  10881  HE1 PHE B 684       2.618 -47.315   7.976  1.00  1.840          H  
ATOM  10882  HE2 PHE B 684      -0.777 -44.981   6.888  1.00  1.840          H  
ATOM  10883  HZ  PHE B 684       1.655 -45.169   7.366  1.00  1.840          H  
ATOM  10884  N   VAL B 685      -2.465 -52.616   8.450  1.00  1.140          N  
ATOM  10885  CA  VAL B 685      -3.453 -53.550   8.992  1.00  1.220          C  
ATOM  10886  C   VAL B 685      -2.904 -54.141  10.289  1.00  1.150          C  
ATOM  10887  O   VAL B 685      -3.592 -54.166  11.323  1.00  1.280          O  
ATOM  10888  CB  VAL B 685      -3.741 -54.730   8.008  1.00  1.680          C  
ATOM  10889  CG1 VAL B 685      -4.595 -55.826   8.668  1.00  1.680          C  
ATOM  10890  CG2 VAL B 685      -4.470 -54.236   6.803  1.00  1.680          C  
ATOM  10891  H   VAL B 685      -2.093 -52.731   7.501  1.00  1.370          H  
ATOM  10892  HA  VAL B 685      -4.367 -53.004   9.182  1.00  1.460          H  
ATOM  10893  HB  VAL B 685      -2.794 -55.172   7.711  1.00  2.010          H  
ATOM  10894 1HG1 VAL B 685      -4.762 -56.628   7.958  1.00  2.010          H  
ATOM  10895 2HG1 VAL B 685      -4.091 -56.227   9.537  1.00  2.010          H  
ATOM  10896 3HG1 VAL B 685      -5.536 -55.425   8.954  1.00  2.010          H  
ATOM  10897 1HG2 VAL B 685      -4.649 -55.060   6.111  1.00  2.010          H  
ATOM  10898 2HG2 VAL B 685      -5.410 -53.811   7.099  1.00  2.010          H  
ATOM  10899 3HG2 VAL B 685      -3.897 -53.496   6.323  1.00  2.010          H  
ATOM  10900  N   ILE B 686      -1.650 -54.587  10.231  1.00  1.020          N  
ATOM  10901  CA  ILE B 686      -0.956 -55.184  11.353  1.00  1.020          C  
ATOM  10902  C   ILE B 686      -0.833 -54.211  12.525  1.00  1.160          C  
ATOM  10903  O   ILE B 686      -1.101 -54.573  13.660  1.00  1.200          O  
ATOM  10904  CB  ILE B 686       0.395 -55.780  10.917  1.00  1.430          C  
ATOM  10905  CG1 ILE B 686       0.116 -56.972   9.957  1.00  1.430          C  
ATOM  10906  CG2 ILE B 686       1.207 -56.238  12.147  1.00  1.430          C  
ATOM  10907  CD1 ILE B 686       1.316 -57.487   9.175  1.00  1.430          C  
ATOM  10908  H   ILE B 686      -1.155 -54.524   9.328  1.00  1.220          H  
ATOM  10909  HA  ILE B 686      -1.566 -56.031  11.681  1.00  1.220          H  
ATOM  10910  HB  ILE B 686       0.954 -55.025  10.357  1.00  1.710          H  
ATOM  10911 1HG1 ILE B 686      -0.291 -57.793  10.547  1.00  1.710          H  
ATOM  10912 2HG1 ILE B 686      -0.637 -56.664   9.237  1.00  1.710          H  
ATOM  10913 1HG2 ILE B 686       2.161 -56.655  11.844  1.00  1.710          H  
ATOM  10914 2HG2 ILE B 686       1.393 -55.393  12.798  1.00  1.710          H  
ATOM  10915 3HG2 ILE B 686       0.638 -56.992  12.689  1.00  1.710          H  
ATOM  10916 1HD1 ILE B 686       0.985 -58.299   8.545  1.00  1.710          H  
ATOM  10917 2HD1 ILE B 686       1.713 -56.682   8.551  1.00  1.710          H  
ATOM  10918 3HD1 ILE B 686       2.096 -57.843   9.845  1.00  1.710          H  
ATOM  10919  N   ILE B 687      -0.445 -52.957  12.254  1.00  1.280          N  
ATOM  10920  CA  ILE B 687      -0.306 -51.978  13.334  1.00  1.550          C  
ATOM  10921  C   ILE B 687      -1.620 -51.740  14.068  1.00  1.640          C  
ATOM  10922  O   ILE B 687      -1.678 -51.738  15.309  1.00  1.790          O  
ATOM  10923  CB  ILE B 687       0.129 -50.594  12.787  1.00  2.060          C  
ATOM  10924  CG1 ILE B 687       1.572 -50.647  12.246  1.00  2.060          C  
ATOM  10925  CG2 ILE B 687      -0.014 -49.507  13.897  1.00  2.060          C  
ATOM  10926  CD1 ILE B 687       1.984 -49.441  11.411  1.00  2.060          C  
ATOM  10927  H   ILE B 687      -0.206 -52.712  11.291  1.00  1.540          H  
ATOM  10928  HA  ILE B 687       0.425 -52.345  14.030  1.00  1.860          H  
ATOM  10929  HB  ILE B 687      -0.518 -50.327  11.952  1.00  2.470          H  
ATOM  10930 1HG1 ILE B 687       2.248 -50.708  13.065  1.00  2.470          H  
ATOM  10931 2HG1 ILE B 687       1.683 -51.539  11.645  1.00  2.470          H  
ATOM  10932 1HG2 ILE B 687       0.259 -48.570  13.493  1.00  2.470          H  
ATOM  10933 2HG2 ILE B 687      -1.036 -49.424  14.259  1.00  2.470          H  
ATOM  10934 3HG2 ILE B 687       0.635 -49.748  14.734  1.00  2.470          H  
ATOM  10935 1HD1 ILE B 687       3.011 -49.577  11.076  1.00  2.470          H  
ATOM  10936 2HD1 ILE B 687       1.339 -49.357  10.553  1.00  2.470          H  
ATOM  10937 3HD1 ILE B 687       1.925 -48.528  11.994  1.00  2.470          H  
ATOM  10938  N   SER B 688      -2.686 -51.516  13.309  1.00  1.610          N  
ATOM  10939  CA  SER B 688      -3.981 -51.192  13.883  1.00  1.830          C  
ATOM  10940  C   SER B 688      -4.514 -52.187  14.875  1.00  1.710          C  
ATOM  10941  O   SER B 688      -4.959 -51.821  15.968  1.00  1.870          O  
ATOM  10942  CB  SER B 688      -4.989 -51.065  12.799  1.00  2.470          C  
ATOM  10943  OG  SER B 688      -6.250 -50.905  13.357  1.00  2.470          O  
ATOM  10944  H   SER B 688      -2.595 -51.535  12.287  1.00  1.930          H  
ATOM  10945  HA  SER B 688      -3.888 -50.229  14.383  1.00  2.200          H  
ATOM  10946 1HB  SER B 688      -4.747 -50.199  12.178  1.00  2.970          H  
ATOM  10947 2HB  SER B 688      -4.943 -51.929  12.186  1.00  2.970          H  
ATOM  10948  HG  SER B 688      -6.805 -50.510  12.669  1.00  2.970          H  
ATOM  10949  N   GLY B 689      -4.436 -53.458  14.534  1.00  1.470          N  
ATOM  10950  CA  GLY B 689      -4.983 -54.467  15.423  1.00  1.430          C  
ATOM  10951  C   GLY B 689      -4.055 -54.861  16.578  1.00  1.470          C  
ATOM  10952  O   GLY B 689      -4.403 -55.746  17.367  1.00  1.580          O  
ATOM  10953  H   GLY B 689      -4.047 -53.696  13.611  1.00  1.760          H  
ATOM  10954 1HA  GLY B 689      -5.913 -54.086  15.836  1.00  1.720          H  
ATOM  10955 2HA  GLY B 689      -5.265 -55.336  14.854  1.00  1.720          H  
ATOM  10956  N   LEU B 690      -2.869 -54.242  16.676  1.00  1.510          N  
ATOM  10957  CA  LEU B 690      -1.945 -54.588  17.745  1.00  1.680          C  
ATOM  10958  C   LEU B 690      -1.730 -53.486  18.786  1.00  1.950          C  
ATOM  10959  O   LEU B 690      -1.774 -53.784  19.981  1.00  2.060          O  
ATOM  10960  CB  LEU B 690      -0.607 -55.040  17.153  1.00  2.280          C  
ATOM  10961  CG  LEU B 690      -0.638 -56.332  16.303  1.00  2.280          C  
ATOM  10962  CD1 LEU B 690       0.701 -56.565  15.729  1.00  2.280          C  
ATOM  10963  CD2 LEU B 690      -1.026 -57.546  17.138  1.00  2.280          C  
ATOM  10964  H   LEU B 690      -2.626 -53.494  16.024  1.00  1.810          H  
ATOM  10965  HA  LEU B 690      -2.371 -55.419  18.290  1.00  2.020          H  
ATOM  10966 1HB  LEU B 690      -0.239 -54.241  16.504  1.00  2.740          H  
ATOM  10967 2HB  LEU B 690       0.100 -55.178  17.947  1.00  2.740          H  
ATOM  10968  HG  LEU B 690      -1.341 -56.207  15.493  1.00  2.740          H  
ATOM  10969 1HD1 LEU B 690       0.648 -57.459  15.123  1.00  2.740          H  
ATOM  10970 2HD1 LEU B 690       0.976 -55.730  15.117  1.00  2.740          H  
ATOM  10971 3HD1 LEU B 690       1.436 -56.694  16.513  1.00  2.740          H  
ATOM  10972 1HD2 LEU B 690      -1.015 -58.413  16.499  1.00  2.740          H  
ATOM  10973 2HD2 LEU B 690      -0.325 -57.687  17.930  1.00  2.740          H  
ATOM  10974 3HD2 LEU B 690      -2.021 -57.431  17.558  1.00  2.740          H  
ATOM  10975  N   ASP B 691      -1.502 -52.227  18.379  1.00  2.150          N  
ATOM  10976  CA  ASP B 691      -1.254 -51.197  19.406  1.00  2.500          C  
ATOM  10977  C   ASP B 691      -1.629 -49.790  18.923  1.00  2.530          C  
ATOM  10978  O   ASP B 691      -0.758 -48.951  18.693  1.00  2.980          O  
ATOM  10979  CB  ASP B 691       0.224 -51.210  19.873  1.00  3.360          C  
ATOM  10980  CG  ASP B 691       0.526 -50.408  21.182  1.00  3.360          C  
ATOM  10981  OD1 ASP B 691      -0.396 -50.171  21.920  1.00  3.360          O  
ATOM  10982  OD2 ASP B 691       1.694 -50.065  21.442  1.00  3.360          O  
ATOM  10983  H   ASP B 691      -1.490 -51.998  17.378  1.00  2.580          H  
ATOM  10984  HA  ASP B 691      -1.879 -51.423  20.269  1.00  3.000          H  
ATOM  10985 1HB  ASP B 691       0.561 -52.231  20.002  1.00  4.030          H  
ATOM  10986 2HB  ASP B 691       0.824 -50.766  19.116  1.00  4.030          H  
ATOM  10987  N   GLY B 692      -2.924 -49.538  18.727  1.00  2.570          N  
ATOM  10988  CA  GLY B 692      -3.378 -48.239  18.228  1.00  2.930          C  
ATOM  10989  C   GLY B 692      -3.607 -47.252  19.386  1.00  3.470          C  
ATOM  10990  O   GLY B 692      -3.404 -47.600  20.560  1.00  4.020          O  
ATOM  10991  H   GLY B 692      -3.596 -50.266  18.926  1.00  3.080          H  
ATOM  10992 1HA  GLY B 692      -2.636 -47.834  17.536  1.00  3.520          H  
ATOM  10993 2HA  GLY B 692      -4.299 -48.372  17.663  1.00  3.520          H  
ATOM  10994  N   ILE B 693      -4.200 -46.090  19.064  1.00  3.790          N  
ATOM  10995  CA  ILE B 693      -4.437 -45.005  20.023  1.00  4.770          C  
ATOM  10996  C   ILE B 693      -5.243 -45.432  21.259  1.00  4.800          C  
ATOM  10997  O   ILE B 693      -5.062 -44.883  22.352  1.00  5.000          O  
ATOM  10998  CB  ILE B 693      -5.159 -43.802  19.335  1.00  6.290          C  
ATOM  10999  CG1 ILE B 693      -5.091 -42.504  20.219  1.00  6.290          C  
ATOM  11000  CG2 ILE B 693      -6.673 -44.108  19.078  1.00  6.290          C  
ATOM  11001  CD1 ILE B 693      -3.692 -41.930  20.434  1.00  6.290          C  
ATOM  11002  H   ILE B 693      -4.352 -45.904  18.088  1.00  4.550          H  
ATOM  11003  HA  ILE B 693      -3.466 -44.668  20.334  1.00  5.720          H  
ATOM  11004  HB  ILE B 693      -4.665 -43.594  18.381  1.00  7.540          H  
ATOM  11005 1HG1 ILE B 693      -5.698 -41.732  19.733  1.00  7.540          H  
ATOM  11006 2HG1 ILE B 693      -5.527 -42.713  21.191  1.00  7.540          H  
ATOM  11007 1HG2 ILE B 693      -7.131 -43.245  18.575  1.00  7.540          H  
ATOM  11008 2HG2 ILE B 693      -6.781 -44.966  18.467  1.00  7.540          H  
ATOM  11009 3HG2 ILE B 693      -7.198 -44.271  20.014  1.00  7.540          H  
ATOM  11010 1HD1 ILE B 693      -3.767 -41.031  21.045  1.00  7.540          H  
ATOM  11011 2HD1 ILE B 693      -3.081 -42.638  20.927  1.00  7.540          H  
ATOM  11012 3HD1 ILE B 693      -3.255 -41.679  19.483  1.00  7.540          H  
ATOM  11013  N   ARG B 694      -6.133 -46.420  21.106  1.00  4.870          N  
ATOM  11014  CA  ARG B 694      -6.930 -46.878  22.231  1.00  5.100          C  
ATOM  11015  C   ARG B 694      -6.059 -47.419  23.370  1.00  5.010          C  
ATOM  11016  O   ARG B 694      -6.424 -47.299  24.536  1.00  4.990          O  
ATOM  11017  CB  ARG B 694      -7.951 -47.931  21.792  1.00  7.050          C  
ATOM  11018  CG  ARG B 694      -9.141 -47.387  20.942  1.00  7.050          C  
ATOM  11019  CD  ARG B 694     -10.196 -48.450  20.670  1.00  7.050          C  
ATOM  11020  NE  ARG B 694     -11.369 -47.902  19.941  1.00  7.050          N  
ATOM  11021  CZ  ARG B 694     -11.541 -47.868  18.595  1.00  7.050          C  
ATOM  11022  NH1 ARG B 694     -10.667 -48.345  17.759  1.00  7.050          N  
ATOM  11023  NH2 ARG B 694     -12.605 -47.334  18.058  1.00  7.050          N  
ATOM  11024  H   ARG B 694      -6.278 -46.835  20.198  1.00  5.840          H  
ATOM  11025  HA  ARG B 694      -7.487 -46.024  22.614  1.00  6.120          H  
ATOM  11026 1HB  ARG B 694      -7.446 -48.690  21.199  1.00  8.460          H  
ATOM  11027 2HB  ARG B 694      -8.364 -48.424  22.671  1.00  8.460          H  
ATOM  11028 1HG  ARG B 694      -9.617 -46.564  21.474  1.00  8.460          H  
ATOM  11029 2HG  ARG B 694      -8.765 -47.024  19.984  1.00  8.460          H  
ATOM  11030 1HD  ARG B 694      -9.764 -49.258  20.085  1.00  8.460          H  
ATOM  11031 2HD  ARG B 694     -10.548 -48.848  21.622  1.00  8.460          H  
ATOM  11032  HE  ARG B 694     -12.110 -47.495  20.500  1.00  8.460          H  
ATOM  11033 1HH1 ARG B 694      -9.827 -48.794  18.088  1.00  8.460          H  
ATOM  11034 2HH1 ARG B 694     -10.894 -48.229  16.754  1.00  8.460          H  
ATOM  11035 1HH2 ARG B 694     -13.374 -46.918  18.608  1.00  8.460          H  
ATOM  11036 2HH2 ARG B 694     -12.647 -47.305  17.032  1.00  8.460          H  
ATOM  11037  N   GLY B 695      -4.928 -48.060  23.049  1.00  5.160          N  
ATOM  11038  CA  GLY B 695      -4.062 -48.583  24.096  1.00  5.180          C  
ATOM  11039  C   GLY B 695      -3.000 -47.549  24.461  1.00  4.940          C  
ATOM  11040  O   GLY B 695      -2.587 -47.428  25.615  1.00  5.010          O  
ATOM  11041  H   GLY B 695      -4.626 -48.141  22.077  1.00  6.190          H  
ATOM  11042 1HA  GLY B 695      -4.653 -48.838  24.974  1.00  6.220          H  
ATOM  11043 2HA  GLY B 695      -3.580 -49.496  23.746  1.00  6.220          H  
ATOM  11044  N   TYR B 696      -2.582 -46.762  23.470  1.00  4.790          N  
ATOM  11045  CA  TYR B 696      -1.543 -45.749  23.636  1.00  4.790          C  
ATOM  11046  C   TYR B 696      -1.916 -44.788  24.740  1.00  5.060          C  
ATOM  11047  O   TYR B 696      -1.183 -44.603  25.712  1.00  5.420          O  
ATOM  11048  CB  TYR B 696      -1.405 -44.967  22.341  1.00  6.710          C  
ATOM  11049  CG  TYR B 696      -0.401 -43.851  22.290  1.00  6.710          C  
ATOM  11050  CD1 TYR B 696       0.882 -44.132  22.003  1.00  6.710          C  
ATOM  11051  CD2 TYR B 696      -0.784 -42.537  22.501  1.00  6.710          C  
ATOM  11052  CE1 TYR B 696       1.801 -43.134  21.901  1.00  6.710          C  
ATOM  11053  CE2 TYR B 696       0.135 -41.529  22.399  1.00  6.710          C  
ATOM  11054  CZ  TYR B 696       1.432 -41.831  22.091  1.00  6.710          C  
ATOM  11055  OH  TYR B 696       2.373 -40.837  21.969  1.00  6.710          O  
ATOM  11056  H   TYR B 696      -2.974 -46.920  22.539  1.00  5.750          H  
ATOM  11057  HA  TYR B 696      -0.604 -46.239  23.893  1.00  5.750          H  
ATOM  11058 1HB  TYR B 696      -1.203 -45.657  21.518  1.00  8.050          H  
ATOM  11059 2HB  TYR B 696      -2.354 -44.523  22.156  1.00  8.050          H  
ATOM  11060  HD1 TYR B 696       1.175 -45.152  21.840  1.00  8.050          H  
ATOM  11061  HD2 TYR B 696      -1.815 -42.297  22.743  1.00  8.050          H  
ATOM  11062  HE1 TYR B 696       2.833 -43.379  21.652  1.00  8.050          H  
ATOM  11063  HE2 TYR B 696      -0.167 -40.494  22.556  1.00  8.050          H  
ATOM  11064  HH  TYR B 696       3.214 -41.226  21.711  1.00  8.050          H  
ATOM  11065  N   GLY B 697      -3.132 -44.263  24.637  1.00  5.090          N  
ATOM  11066  CA  GLY B 697      -3.682 -43.287  25.557  1.00  5.510          C  
ATOM  11067  C   GLY B 697      -3.838 -43.768  27.001  1.00  6.040          C  
ATOM  11068  O   GLY B 697      -4.146 -42.963  27.879  1.00  6.330          O  
ATOM  11069  H   GLY B 697      -3.705 -44.513  23.823  1.00  6.110          H  
ATOM  11070 1HA  GLY B 697      -3.049 -42.401  25.543  1.00  6.610          H  
ATOM  11071 2HA  GLY B 697      -4.656 -42.973  25.182  1.00  6.610          H  
ATOM  11072  N   LEU B 698      -3.696 -45.067  27.260  1.00  6.500          N  
ATOM  11073  CA  LEU B 698      -3.822 -45.569  28.616  1.00  7.250          C  
ATOM  11074  C   LEU B 698      -2.466 -45.717  29.303  1.00  7.280          C  
ATOM  11075  O   LEU B 698      -2.398 -46.117  30.470  1.00  7.840          O  
ATOM  11076  CB  LEU B 698      -4.537 -46.921  28.580  1.00  9.850          C  
ATOM  11077  CG  LEU B 698      -5.975 -46.917  27.979  1.00  9.850          C  
ATOM  11078  CD1 LEU B 698      -6.479 -48.346  27.914  1.00  9.850          C  
ATOM  11079  CD2 LEU B 698      -6.922 -46.047  28.827  1.00  9.850          C  
ATOM  11080  H   LEU B 698      -3.429 -45.726  26.523  1.00  7.800          H  
ATOM  11081  HA  LEU B 698      -4.398 -44.859  29.199  1.00  8.700          H  
ATOM  11082 1HB  LEU B 698      -3.931 -47.601  27.978  1.00 11.820          H  
ATOM  11083 2HB  LEU B 698      -4.592 -47.314  29.594  1.00 11.820          H  
ATOM  11084  HG  LEU B 698      -5.939 -46.525  26.959  1.00 11.820          H  
ATOM  11085 1HD1 LEU B 698      -7.475 -48.355  27.469  1.00 11.820          H  
ATOM  11086 2HD1 LEU B 698      -5.805 -48.937  27.294  1.00 11.820          H  
ATOM  11087 3HD1 LEU B 698      -6.522 -48.768  28.914  1.00 11.820          H  
ATOM  11088 1HD2 LEU B 698      -7.917 -46.070  28.381  1.00 11.820          H  
ATOM  11089 2HD2 LEU B 698      -6.969 -46.439  29.842  1.00 11.820          H  
ATOM  11090 3HD2 LEU B 698      -6.574 -45.018  28.851  1.00 11.820          H  
ATOM  11091  N   ALA B 699      -1.382 -45.438  28.578  1.00  6.810          N  
ATOM  11092  CA  ALA B 699      -0.045 -45.578  29.131  1.00  7.080          C  
ATOM  11093  C   ALA B 699       0.300 -44.426  30.065  1.00  7.060          C  
ATOM  11094  O   ALA B 699      -0.073 -43.278  29.821  1.00  7.280          O  
ATOM  11095  CB  ALA B 699       0.965 -45.652  28.012  1.00  9.800          C  
ATOM  11096  H   ALA B 699      -1.481 -45.111  27.611  1.00  8.170          H  
ATOM  11097  HA  ALA B 699      -0.011 -46.501  29.707  1.00  8.500          H  
ATOM  11098 1HB  ALA B 699       1.966 -45.780  28.419  1.00 11.760          H  
ATOM  11099 2HB  ALA B 699       0.720 -46.491  27.361  1.00 11.760          H  
ATOM  11100 3HB  ALA B 699       0.913 -44.736  27.447  1.00 11.760          H  
ATOM  11101  N   LEU B 700       1.079 -44.729  31.098  1.00  7.020          N  
ATOM  11102  CA  LEU B 700       1.568 -43.724  32.033  1.00  7.140          C  
ATOM  11103  C   LEU B 700       3.053 -43.909  32.303  1.00  7.180          C  
ATOM  11104  O   LEU B 700       3.478 -44.992  32.711  1.00  7.290          O  
ATOM  11105  CB  LEU B 700       0.783 -43.825  33.352  1.00  9.950          C  
ATOM  11106  CG  LEU B 700       1.224 -42.904  34.531  1.00  9.950          C  
ATOM  11107  CD1 LEU B 700       1.018 -41.434  34.169  1.00  9.950          C  
ATOM  11108  CD2 LEU B 700       0.411 -43.272  35.771  1.00  9.950          C  
ATOM  11109  H   LEU B 700       1.338 -45.694  31.246  1.00  8.420          H  
ATOM  11110  HA  LEU B 700       1.413 -42.743  31.590  1.00  8.570          H  
ATOM  11111 1HB  LEU B 700      -0.263 -43.604  33.138  1.00 11.940          H  
ATOM  11112 2HB  LEU B 700       0.843 -44.854  33.704  1.00 11.940          H  
ATOM  11113  HG  LEU B 700       2.288 -43.055  34.741  1.00 11.940          H  
ATOM  11114 1HD1 LEU B 700       1.331 -40.811  35.007  1.00 11.940          H  
ATOM  11115 2HD1 LEU B 700       1.608 -41.173  33.299  1.00 11.940          H  
ATOM  11116 3HD1 LEU B 700      -0.035 -41.256  33.958  1.00 11.940          H  
ATOM  11117 1HD2 LEU B 700       0.718 -42.643  36.608  1.00 11.940          H  
ATOM  11118 2HD2 LEU B 700      -0.651 -43.120  35.572  1.00 11.940          H  
ATOM  11119 3HD2 LEU B 700       0.587 -44.318  36.021  1.00 11.940          H  
ATOM  11120  N   GLY B 701       3.844 -42.864  32.066  1.00  7.330          N  
ATOM  11121  CA  GLY B 701       5.277 -42.944  32.318  1.00  7.620          C  
ATOM  11122  C   GLY B 701       5.594 -42.627  33.772  1.00  7.110          C  
ATOM  11123  O   GLY B 701       4.937 -41.795  34.409  1.00  7.370          O  
ATOM  11124  H   GLY B 701       3.443 -42.006  31.716  1.00  8.800          H  
ATOM  11125 1HA  GLY B 701       5.646 -43.938  32.063  1.00  9.140          H  
ATOM  11126 2HA  GLY B 701       5.800 -42.245  31.678  1.00  9.140          H  
ATOM  11127  N   ASN B 702       6.687 -43.182  34.276  1.00  6.620          N  
ATOM  11128  CA  ASN B 702       7.106 -42.921  35.655  1.00  6.290          C  
ATOM  11129  C   ASN B 702       7.873 -41.606  35.794  1.00  5.880          C  
ATOM  11130  O   ASN B 702       9.090 -41.588  36.004  1.00  5.500          O  
ATOM  11131  CB  ASN B 702       7.931 -44.075  36.189  1.00  8.940          C  
ATOM  11132  CG  ASN B 702       8.164 -43.974  37.678  1.00  8.940          C  
ATOM  11133  OD1 ASN B 702       7.448 -43.245  38.380  1.00  8.940          O  
ATOM  11134  ND2 ASN B 702       9.145 -44.695  38.168  1.00  8.940          N  
ATOM  11135  H   ASN B 702       7.191 -43.844  33.700  1.00  7.940          H  
ATOM  11136  HA  ASN B 702       6.207 -42.833  36.268  1.00  7.550          H  
ATOM  11137 1HB  ASN B 702       7.423 -45.015  35.974  1.00 10.730          H  
ATOM  11138 2HB  ASN B 702       8.895 -44.099  35.681  1.00 10.730          H  
ATOM  11139 1HD2 ASN B 702       9.346 -44.670  39.149  1.00 10.730          H  
ATOM  11140 2HD2 ASN B 702       9.695 -45.266  37.561  1.00 10.730          H  
ATOM  11141  N   LYS B 703       7.150 -40.510  35.624  1.00  6.190          N  
ATOM  11142  CA  LYS B 703       7.629 -39.121  35.672  1.00  6.160          C  
ATOM  11143  C   LYS B 703       8.561 -38.724  34.519  1.00  6.080          C  
ATOM  11144  O   LYS B 703       8.282 -37.745  33.827  1.00  6.740          O  
ATOM  11145  CB  LYS B 703       8.324 -38.833  37.007  1.00  8.640          C  
ATOM  11146  CG  LYS B 703       7.397 -38.873  38.203  1.00  8.640          C  
ATOM  11147  CD  LYS B 703       8.146 -38.580  39.490  1.00  8.640          C  
ATOM  11148  CE  LYS B 703       7.220 -38.631  40.697  1.00  8.640          C  
ATOM  11149  NZ  LYS B 703       7.954 -38.381  41.970  1.00  8.640          N  
ATOM  11150  H   LYS B 703       6.163 -40.688  35.416  1.00  7.430          H  
ATOM  11151  HA  LYS B 703       6.756 -38.473  35.607  1.00  7.390          H  
ATOM  11152 1HB  LYS B 703       9.144 -39.518  37.181  1.00 10.360          H  
ATOM  11153 2HB  LYS B 703       8.757 -37.834  36.964  1.00 10.360          H  
ATOM  11154 1HG  LYS B 703       6.600 -38.141  38.070  1.00 10.360          H  
ATOM  11155 2HG  LYS B 703       6.950 -39.865  38.269  1.00 10.360          H  
ATOM  11156 1HD  LYS B 703       8.940 -39.316  39.621  1.00 10.360          H  
ATOM  11157 2HD  LYS B 703       8.598 -37.590  39.430  1.00 10.360          H  
ATOM  11158 1HE  LYS B 703       6.444 -37.876  40.581  1.00 10.360          H  
ATOM  11159 2HE  LYS B 703       6.753 -39.615  40.745  1.00 10.360          H  
ATOM  11160 1HZ  LYS B 703       7.308 -38.423  42.746  1.00 10.360          H  
ATOM  11161 2HZ  LYS B 703       8.671 -39.085  42.092  1.00 10.360          H  
ATOM  11162 3HZ  LYS B 703       8.383 -37.467  41.940  1.00 10.360          H  
ATOM  11163  N   ASP B 704       9.676 -39.441  34.339  1.00  5.710          N  
ATOM  11164  CA  ASP B 704      10.600 -39.125  33.239  1.00  5.730          C  
ATOM  11165  C   ASP B 704      10.468 -40.021  31.984  1.00  5.320          C  
ATOM  11166  O   ASP B 704      10.496 -39.503  30.864  1.00  5.270          O  
ATOM  11167  CB  ASP B 704      12.068 -39.103  33.711  1.00  8.010          C  
ATOM  11168  CG  ASP B 704      12.366 -38.013  34.730  1.00  8.010          C  
ATOM  11169  OD1 ASP B 704      12.085 -36.869  34.469  1.00  8.010          O  
ATOM  11170  OD2 ASP B 704      12.903 -38.341  35.761  1.00  8.010          O  
ATOM  11171  H   ASP B 704       9.839 -40.207  34.995  1.00  6.850          H  
ATOM  11172  HA  ASP B 704      10.378 -38.108  32.918  1.00  6.880          H  
ATOM  11173 1HB  ASP B 704      12.358 -40.042  34.149  1.00  9.620          H  
ATOM  11174 2HB  ASP B 704      12.716 -38.942  32.846  1.00  9.620          H  
ATOM  11175  N   PRO B 705      10.293 -41.365  32.072  1.00  5.240          N  
ATOM  11176  CA  PRO B 705      10.167 -42.257  30.927  1.00  4.950          C  
ATOM  11177  C   PRO B 705       8.767 -42.147  30.336  1.00  4.530          C  
ATOM  11178  O   PRO B 705       7.961 -43.068  30.441  1.00  4.570          O  
ATOM  11179  CB  PRO B 705      10.436 -43.652  31.524  1.00  7.430          C  
ATOM  11180  CG  PRO B 705      10.989 -43.385  32.904  1.00  7.430          C  
ATOM  11181  CD  PRO B 705      10.343 -42.096  33.327  1.00  7.430          C  
ATOM  11182  HA  PRO B 705      10.930 -41.992  30.180  1.00  5.940          H  
ATOM  11183 1HB  PRO B 705       9.518 -44.249  31.550  1.00  8.910          H  
ATOM  11184 2HB  PRO B 705      11.147 -44.201  30.879  1.00  8.910          H  
ATOM  11185 1HG  PRO B 705      10.750 -44.219  33.582  1.00  8.910          H  
ATOM  11186 2HG  PRO B 705      12.084 -43.312  32.867  1.00  8.910          H  
ATOM  11187 1HD  PRO B 705       9.337 -42.296  33.649  1.00  8.910          H  
ATOM  11188 2HD  PRO B 705      10.953 -41.658  34.094  1.00  8.910          H  
ATOM  11189  N   LYS B 706       8.475 -40.988  29.763  1.00  4.590          N  
ATOM  11190  CA  LYS B 706       7.148 -40.676  29.249  1.00  4.640          C  
ATOM  11191  C   LYS B 706       6.905 -41.065  27.804  1.00  4.620          C  
ATOM  11192  O   LYS B 706       5.797 -40.897  27.298  1.00  4.670          O  
ATOM  11193  CB  LYS B 706       6.869 -39.202  29.457  1.00  6.480          C  
ATOM  11194  CG  LYS B 706       6.783 -38.832  30.925  1.00  6.480          C  
ATOM  11195  CD  LYS B 706       6.328 -37.405  31.137  1.00  6.480          C  
ATOM  11196  CE  LYS B 706       7.440 -36.406  30.811  1.00  6.480          C  
ATOM  11197  NZ  LYS B 706       7.094 -35.029  31.260  1.00  6.480          N  
ATOM  11198  H   LYS B 706       9.215 -40.284  29.744  1.00  5.510          H  
ATOM  11199  HA  LYS B 706       6.426 -41.231  29.834  1.00  5.570          H  
ATOM  11200 1HB  LYS B 706       7.670 -38.626  29.002  1.00  7.770          H  
ATOM  11201 2HB  LYS B 706       5.936 -38.926  28.967  1.00  7.770          H  
ATOM  11202 1HG  LYS B 706       6.090 -39.505  31.429  1.00  7.770          H  
ATOM  11203 2HG  LYS B 706       7.762 -38.958  31.384  1.00  7.770          H  
ATOM  11204 1HD  LYS B 706       5.459 -37.197  30.514  1.00  7.770          H  
ATOM  11205 2HD  LYS B 706       6.047 -37.278  32.184  1.00  7.770          H  
ATOM  11206 1HE  LYS B 706       8.360 -36.721  31.308  1.00  7.770          H  
ATOM  11207 2HE  LYS B 706       7.606 -36.385  29.737  1.00  7.770          H  
ATOM  11208 1HZ  LYS B 706       7.851 -34.402  31.032  1.00  7.770          H  
ATOM  11209 2HZ  LYS B 706       6.251 -34.722  30.801  1.00  7.770          H  
ATOM  11210 3HZ  LYS B 706       6.952 -35.035  32.261  1.00  7.770          H  
ATOM  11211  N   ALA B 707       7.928 -41.543  27.116  1.00  4.850          N  
ATOM  11212  CA  ALA B 707       7.709 -42.003  25.757  1.00  5.060          C  
ATOM  11213  C   ALA B 707       6.755 -43.189  25.861  1.00  5.130          C  
ATOM  11214  O   ALA B 707       6.863 -43.969  26.806  1.00  5.510          O  
ATOM  11215  CB  ALA B 707       9.014 -42.390  25.085  1.00  7.000          C  
ATOM  11216  H   ALA B 707       8.831 -41.619  27.558  1.00  5.820          H  
ATOM  11217  HA  ALA B 707       7.224 -41.213  25.186  1.00  6.070          H  
ATOM  11218 1HB  ALA B 707       8.814 -42.744  24.073  1.00  8.400          H  
ATOM  11219 2HB  ALA B 707       9.669 -41.525  25.041  1.00  8.400          H  
ATOM  11220 3HB  ALA B 707       9.497 -43.181  25.655  1.00  8.400          H  
ATOM  11221  N   ILE B 708       5.840 -43.354  24.910  1.00  5.080          N  
ATOM  11222  CA  ILE B 708       4.935 -44.501  24.988  1.00  5.420          C  
ATOM  11223  C   ILE B 708       5.303 -45.604  24.009  1.00  4.700          C  
ATOM  11224  O   ILE B 708       5.468 -46.753  24.418  1.00  5.060          O  
ATOM  11225  CB  ILE B 708       3.476 -44.067  24.815  1.00  7.450          C  
ATOM  11226  CG1 ILE B 708       3.088 -43.127  25.983  1.00  7.450          C  
ATOM  11227  CG2 ILE B 708       2.545 -45.319  24.752  1.00  7.450          C  
ATOM  11228  CD1 ILE B 708       1.747 -42.412  25.814  1.00  7.450          C  
ATOM  11229  H   ILE B 708       5.779 -42.700  24.145  1.00  6.100          H  
ATOM  11230  HA  ILE B 708       5.013 -44.925  25.987  1.00  6.500          H  
ATOM  11231  HB  ILE B 708       3.396 -43.495  23.935  1.00  8.940          H  
ATOM  11232 1HG1 ILE B 708       3.054 -43.714  26.893  1.00  8.940          H  
ATOM  11233 2HG1 ILE B 708       3.861 -42.365  26.099  1.00  8.940          H  
ATOM  11234 1HG2 ILE B 708       1.513 -45.019  24.639  1.00  8.940          H  
ATOM  11235 2HG2 ILE B 708       2.813 -45.959  23.913  1.00  8.940          H  
ATOM  11236 3HG2 ILE B 708       2.653 -45.886  25.672  1.00  8.940          H  
ATOM  11237 1HD1 ILE B 708       1.572 -41.784  26.686  1.00  8.940          H  
ATOM  11238 2HD1 ILE B 708       1.780 -41.790  24.928  1.00  8.940          H  
ATOM  11239 3HD1 ILE B 708       0.933 -43.118  25.721  1.00  8.940          H  
ATOM  11240  N   ASN B 709       5.394 -45.293  22.717  1.00  3.950          N  
ATOM  11241  CA  ASN B 709       5.762 -46.335  21.777  1.00  3.500          C  
ATOM  11242  C   ASN B 709       6.310 -45.782  20.470  1.00  3.040          C  
ATOM  11243  O   ASN B 709       6.395 -44.569  20.250  1.00  3.350          O  
ATOM  11244  CB  ASN B 709       4.595 -47.290  21.461  1.00  5.080          C  
ATOM  11245  CG  ASN B 709       3.399 -46.651  20.786  1.00  5.080          C  
ATOM  11246  OD1 ASN B 709       3.515 -45.596  20.164  1.00  5.080          O  
ATOM  11247  ND2 ASN B 709       2.257 -47.302  20.857  1.00  5.080          N  
ATOM  11248  H   ASN B 709       5.258 -44.349  22.396  1.00  4.740          H  
ATOM  11249  HA  ASN B 709       6.563 -46.926  22.224  1.00  4.200          H  
ATOM  11250 1HB  ASN B 709       4.939 -48.110  20.830  1.00  6.100          H  
ATOM  11251 2HB  ASN B 709       4.244 -47.747  22.387  1.00  6.100          H  
ATOM  11252 1HD2 ASN B 709       1.441 -46.947  20.401  1.00  6.100          H  
ATOM  11253 2HD2 ASN B 709       2.193 -48.201  21.341  1.00  6.100          H  
ATOM  11254  N   ASN B 710       6.665 -46.731  19.624  1.00  2.720          N  
ATOM  11255  CA  ASN B 710       7.120 -46.598  18.263  1.00  2.600          C  
ATOM  11256  C   ASN B 710       6.887 -47.979  17.682  1.00  2.610          C  
ATOM  11257  O   ASN B 710       6.357 -48.854  18.381  1.00  2.660          O  
ATOM  11258  CB  ASN B 710       8.562 -46.125  18.142  1.00  3.690          C  
ATOM  11259  CG  ASN B 710       9.606 -47.014  18.765  1.00  3.690          C  
ATOM  11260  OD1 ASN B 710       9.632 -48.256  18.633  1.00  3.690          O  
ATOM  11261  ND2 ASN B 710      10.505 -46.371  19.462  1.00  3.690          N  
ATOM  11262  H   ASN B 710       6.578 -47.676  19.962  1.00  3.260          H  
ATOM  11263  HA  ASN B 710       6.482 -45.893  17.729  1.00  3.120          H  
ATOM  11264 1HB  ASN B 710       8.811 -45.998  17.090  1.00  4.430          H  
ATOM  11265 2HB  ASN B 710       8.645 -45.139  18.604  1.00  4.430          H  
ATOM  11266 1HD2 ASN B 710      11.255 -46.862  19.913  1.00  4.430          H  
ATOM  11267 2HD2 ASN B 710      10.449 -45.365  19.550  1.00  4.430          H  
ATOM  11268  N   TYR B 711       7.321 -48.202  16.454  1.00  2.700          N  
ATOM  11269  CA  TYR B 711       7.173 -49.481  15.766  1.00  2.830          C  
ATOM  11270  C   TYR B 711       7.547 -50.740  16.566  1.00  2.640          C  
ATOM  11271  O   TYR B 711       7.010 -51.828  16.317  1.00  2.870          O  
ATOM  11272  CB  TYR B 711       8.030 -49.425  14.508  1.00  3.910          C  
ATOM  11273  CG  TYR B 711       9.536 -49.185  14.805  1.00  3.910          C  
ATOM  11274  CD1 TYR B 711      10.388 -50.224  15.142  1.00  3.910          C  
ATOM  11275  CD2 TYR B 711      10.053 -47.902  14.703  1.00  3.910          C  
ATOM  11276  CE1 TYR B 711      11.709 -50.008  15.379  1.00  3.910          C  
ATOM  11277  CE2 TYR B 711      11.390 -47.679  14.942  1.00  3.910          C  
ATOM  11278  CZ  TYR B 711      12.214 -48.734  15.277  1.00  3.910          C  
ATOM  11279  OH  TYR B 711      13.541 -48.522  15.510  1.00  3.910          O  
ATOM  11280  H   TYR B 711       7.759 -47.444  15.953  1.00  3.240          H  
ATOM  11281  HA  TYR B 711       6.125 -49.581  15.478  1.00  3.400          H  
ATOM  11282 1HB  TYR B 711       7.932 -50.355  13.968  1.00  4.690          H  
ATOM  11283 2HB  TYR B 711       7.674 -48.627  13.858  1.00  4.690          H  
ATOM  11284  HD1 TYR B 711      10.009 -51.211  15.236  1.00  4.690          H  
ATOM  11285  HD2 TYR B 711       9.406 -47.069  14.429  1.00  4.690          H  
ATOM  11286  HE1 TYR B 711      12.357 -50.843  15.650  1.00  4.690          H  
ATOM  11287  HE2 TYR B 711      11.798 -46.672  14.860  1.00  4.690          H  
ATOM  11288  HH  TYR B 711      13.729 -47.584  15.422  1.00  4.690          H  
ATOM  11289  N   GLY B 712       8.417 -50.612  17.560  1.00  2.330          N  
ATOM  11290  CA  GLY B 712       8.855 -51.759  18.325  1.00  2.250          C  
ATOM  11291  C   GLY B 712       7.707 -52.542  18.982  1.00  2.360          C  
ATOM  11292  O   GLY B 712       7.811 -53.770  19.139  1.00  2.350          O  
ATOM  11293  H   GLY B 712       8.800 -49.692  17.779  1.00  2.800          H  
ATOM  11294 1HA  GLY B 712       9.416 -52.423  17.668  1.00  2.700          H  
ATOM  11295 2HA  GLY B 712       9.548 -51.416  19.092  1.00  2.700          H  
ATOM  11296  N   SER B 713       6.614 -51.857  19.382  1.00  2.520          N  
ATOM  11297  CA  SER B 713       5.506 -52.548  20.041  1.00  2.700          C  
ATOM  11298  C   SER B 713       4.668 -53.354  19.064  1.00  2.710          C  
ATOM  11299  O   SER B 713       3.956 -54.277  19.451  1.00  2.800          O  
ATOM  11300  CB  SER B 713       4.578 -51.584  20.753  1.00  3.710          C  
ATOM  11301  OG  SER B 713       3.843 -50.818  19.846  1.00  3.710          O  
ATOM  11302  H   SER B 713       6.540 -50.845  19.227  1.00  3.020          H  
ATOM  11303  HA  SER B 713       5.920 -53.215  20.788  1.00  3.240          H  
ATOM  11304 1HB  SER B 713       3.890 -52.145  21.385  1.00  4.450          H  
ATOM  11305 2HB  SER B 713       5.154 -50.927  21.400  1.00  4.450          H  
ATOM  11306  HG  SER B 713       3.130 -50.389  20.388  1.00  4.450          H  
ATOM  11307  N   ILE B 714       4.791 -53.061  17.786  1.00  2.670          N  
ATOM  11308  CA  ILE B 714       4.011 -53.731  16.777  1.00  2.770          C  
ATOM  11309  C   ILE B 714       4.762 -54.980  16.419  1.00  2.590          C  
ATOM  11310  O   ILE B 714       4.186 -56.062  16.287  1.00  2.670          O  
ATOM  11311  CB  ILE B 714       3.821 -52.828  15.543  1.00  3.840          C  
ATOM  11312  CG1 ILE B 714       3.140 -51.477  15.983  1.00  3.840          C  
ATOM  11313  CG2 ILE B 714       3.023 -53.553  14.449  1.00  3.840          C  
ATOM  11314  CD1 ILE B 714       1.805 -51.594  16.706  1.00  3.840          C  
ATOM  11315  H   ILE B 714       5.458 -52.347  17.505  1.00  3.200          H  
ATOM  11316  HA  ILE B 714       3.048 -54.027  17.184  1.00  3.320          H  
ATOM  11317  HB  ILE B 714       4.804 -52.569  15.146  1.00  4.610          H  
ATOM  11318 1HG1 ILE B 714       3.826 -50.944  16.646  1.00  4.610          H  
ATOM  11319 2HG1 ILE B 714       2.992 -50.872  15.110  1.00  4.610          H  
ATOM  11320 1HG2 ILE B 714       2.920 -52.914  13.584  1.00  4.610          H  
ATOM  11321 2HG2 ILE B 714       3.540 -54.465  14.152  1.00  4.610          H  
ATOM  11322 3HG2 ILE B 714       2.047 -53.807  14.824  1.00  4.610          H  
ATOM  11323 1HD1 ILE B 714       1.459 -50.586  16.946  1.00  4.610          H  
ATOM  11324 2HD1 ILE B 714       1.062 -52.081  16.106  1.00  4.610          H  
ATOM  11325 3HD1 ILE B 714       1.936 -52.155  17.625  1.00  4.610          H  
ATOM  11326  N   TYR B 715       6.059 -54.810  16.225  1.00  2.410          N  
ATOM  11327  CA  TYR B 715       6.913 -55.900  15.831  1.00  2.310          C  
ATOM  11328  C   TYR B 715       6.932 -56.995  16.897  1.00  2.200          C  
ATOM  11329  O   TYR B 715       6.822 -58.183  16.569  1.00  2.210          O  
ATOM  11330  CB  TYR B 715       8.302 -55.350  15.563  1.00  3.270          C  
ATOM  11331  CG  TYR B 715       8.366 -54.348  14.367  1.00  3.270          C  
ATOM  11332  CD1 TYR B 715       9.503 -53.603  14.178  1.00  3.270          C  
ATOM  11333  CD2 TYR B 715       7.279 -54.163  13.473  1.00  3.270          C  
ATOM  11334  CE1 TYR B 715       9.583 -52.714  13.117  1.00  3.270          C  
ATOM  11335  CE2 TYR B 715       7.380 -53.274  12.435  1.00  3.270          C  
ATOM  11336  CZ  TYR B 715       8.525 -52.557  12.253  1.00  3.270          C  
ATOM  11337  OH  TYR B 715       8.624 -51.665  11.204  1.00  3.270          O  
ATOM  11338  H   TYR B 715       6.453 -53.871  16.330  1.00  2.890          H  
ATOM  11339  HA  TYR B 715       6.525 -56.353  14.924  1.00  2.770          H  
ATOM  11340 1HB  TYR B 715       8.666 -54.836  16.457  1.00  3.930          H  
ATOM  11341 2HB  TYR B 715       8.974 -56.176  15.367  1.00  3.930          H  
ATOM  11342  HD1 TYR B 715      10.350 -53.716  14.851  1.00  3.930          H  
ATOM  11343  HD2 TYR B 715       6.353 -54.713  13.572  1.00  3.930          H  
ATOM  11344  HE1 TYR B 715      10.495 -52.136  12.966  1.00  3.930          H  
ATOM  11345  HE2 TYR B 715       6.544 -53.143  11.750  1.00  3.930          H  
ATOM  11346  HH  TYR B 715       9.488 -51.246  11.218  1.00  3.930          H  
ATOM  11347  N   ARG B 716       6.994 -56.615  18.178  1.00  2.170          N  
ATOM  11348  CA  ARG B 716       7.010 -57.653  19.190  1.00  2.150          C  
ATOM  11349  C   ARG B 716       5.623 -58.278  19.384  1.00  2.360          C  
ATOM  11350  O   ARG B 716       5.499 -59.495  19.563  1.00  2.420          O  
ATOM  11351  CB  ARG B 716       7.532 -57.113  20.509  1.00  3.020          C  
ATOM  11352  CG  ARG B 716       6.621 -56.160  21.239  1.00  3.020          C  
ATOM  11353  CD  ARG B 716       7.301 -55.520  22.386  1.00  3.020          C  
ATOM  11354  NE  ARG B 716       8.336 -54.562  21.951  1.00  3.020          N  
ATOM  11355  CZ  ARG B 716       9.283 -54.028  22.765  1.00  3.020          C  
ATOM  11356  NH1 ARG B 716       9.328 -54.367  24.041  1.00  3.020          N  
ATOM  11357  NH2 ARG B 716      10.168 -53.162  22.295  1.00  3.020          N  
ATOM  11358  H   ARG B 716       7.104 -55.628  18.429  1.00  2.600          H  
ATOM  11359  HA  ARG B 716       7.695 -58.425  18.854  1.00  2.580          H  
ATOM  11360 1HB  ARG B 716       7.740 -57.945  21.173  1.00  3.620          H  
ATOM  11361 2HB  ARG B 716       8.472 -56.590  20.325  1.00  3.620          H  
ATOM  11362 1HG  ARG B 716       6.278 -55.410  20.554  1.00  3.620          H  
ATOM  11363 2HG  ARG B 716       5.766 -56.701  21.642  1.00  3.620          H  
ATOM  11364 1HD  ARG B 716       6.562 -54.979  22.976  1.00  3.620          H  
ATOM  11365 2HD  ARG B 716       7.767 -56.287  22.996  1.00  3.620          H  
ATOM  11366  HE  ARG B 716       8.321 -54.267  20.960  1.00  3.620          H  
ATOM  11367 1HH1 ARG B 716       8.661 -55.022  24.419  1.00  3.620          H  
ATOM  11368 2HH1 ARG B 716      10.032 -53.967  24.646  1.00  3.620          H  
ATOM  11369 1HH2 ARG B 716      10.151 -52.888  21.324  1.00  3.620          H  
ATOM  11370 2HH2 ARG B 716      10.867 -52.770  22.909  1.00  3.620          H  
ATOM  11371  N   LEU B 717       4.539 -57.499  19.286  1.00  2.530          N  
ATOM  11372  CA  LEU B 717       3.245 -58.138  19.448  1.00  2.790          C  
ATOM  11373  C   LEU B 717       2.961 -59.140  18.322  1.00  2.880          C  
ATOM  11374  O   LEU B 717       2.373 -60.195  18.577  1.00  3.050          O  
ATOM  11375  CB  LEU B 717       2.133 -57.090  19.554  1.00  3.800          C  
ATOM  11376  CG  LEU B 717       2.076 -56.235  20.856  1.00  3.800          C  
ATOM  11377  CD1 LEU B 717       1.070 -55.104  20.644  1.00  3.800          C  
ATOM  11378  CD2 LEU B 717       1.643 -57.099  22.044  1.00  3.800          C  
ATOM  11379  H   LEU B 717       4.580 -56.485  19.151  1.00  3.040          H  
ATOM  11380  HA  LEU B 717       3.270 -58.705  20.370  1.00  3.350          H  
ATOM  11381 1HB  LEU B 717       2.237 -56.401  18.716  1.00  4.560          H  
ATOM  11382 2HB  LEU B 717       1.195 -57.599  19.477  1.00  4.560          H  
ATOM  11383  HG  LEU B 717       3.048 -55.810  21.064  1.00  4.560          H  
ATOM  11384 1HD1 LEU B 717       1.013 -54.483  21.538  1.00  4.560          H  
ATOM  11385 2HD1 LEU B 717       1.390 -54.488  19.806  1.00  4.560          H  
ATOM  11386 3HD1 LEU B 717       0.088 -55.524  20.436  1.00  4.560          H  
ATOM  11387 1HD2 LEU B 717       1.596 -56.477  22.938  1.00  4.560          H  
ATOM  11388 2HD2 LEU B 717       0.659 -57.522  21.845  1.00  4.560          H  
ATOM  11389 3HD2 LEU B 717       2.352 -57.900  22.213  1.00  4.560          H  
ATOM  11390  N   VAL B 718       3.382 -58.840  17.080  1.00  2.850          N  
ATOM  11391  CA  VAL B 718       3.112 -59.780  15.998  1.00  3.030          C  
ATOM  11392  C   VAL B 718       3.994 -61.050  16.076  1.00  2.850          C  
ATOM  11393  O   VAL B 718       3.510 -62.132  15.741  1.00  3.080          O  
ATOM  11394  CB  VAL B 718       3.196 -59.095  14.594  1.00  4.170          C  
ATOM  11395  CG1 VAL B 718       4.583 -58.825  14.166  1.00  4.170          C  
ATOM  11396  CG2 VAL B 718       2.487 -59.964  13.560  1.00  4.170          C  
ATOM  11397  H   VAL B 718       3.827 -57.937  16.889  1.00  3.420          H  
ATOM  11398  HA  VAL B 718       2.082 -60.101  16.109  1.00  3.640          H  
ATOM  11399  HB  VAL B 718       2.724 -58.139  14.658  1.00  5.000          H  
ATOM  11400 1HG1 VAL B 718       4.572 -58.317  13.206  1.00  5.000          H  
ATOM  11401 2HG1 VAL B 718       5.054 -58.199  14.894  1.00  5.000          H  
ATOM  11402 3HG1 VAL B 718       5.110 -59.755  14.069  1.00  5.000          H  
ATOM  11403 1HG2 VAL B 718       2.517 -59.472  12.589  1.00  5.000          H  
ATOM  11404 2HG2 VAL B 718       2.981 -60.927  13.489  1.00  5.000          H  
ATOM  11405 3HG2 VAL B 718       1.460 -60.112  13.852  1.00  5.000          H  
ATOM  11406  N   GLY B 719       5.276 -60.958  16.492  1.00  2.570          N  
ATOM  11407  CA  GLY B 719       6.065 -62.196  16.544  1.00  2.540          C  
ATOM  11408  C   GLY B 719       7.168 -62.364  17.610  1.00  2.350          C  
ATOM  11409  O   GLY B 719       8.077 -63.175  17.406  1.00  2.090          O  
ATOM  11410  H   GLY B 719       5.704 -60.050  16.711  1.00  3.080          H  
ATOM  11411 1HA  GLY B 719       5.371 -63.023  16.666  1.00  3.050          H  
ATOM  11412 2HA  GLY B 719       6.506 -62.355  15.580  1.00  3.050          H  
ATOM  11413  N   GLY B 720       7.101 -61.662  18.743  1.00  2.860          N  
ATOM  11414  CA  GLY B 720       8.112 -61.789  19.790  1.00  2.880          C  
ATOM  11415  C   GLY B 720       9.137 -60.682  19.657  1.00  2.730          C  
ATOM  11416  O   GLY B 720       9.388 -60.191  18.560  1.00  2.970          O  
ATOM  11417  H   GLY B 720       6.346 -60.997  18.907  1.00  3.430          H  
ATOM  11418 1HA  GLY B 720       7.630 -61.730  20.766  1.00  3.460          H  
ATOM  11419 2HA  GLY B 720       8.598 -62.761  19.723  1.00  3.460          H  
ATOM  11420  N   VAL B 721       9.810 -60.327  20.749  1.00  2.650          N  
ATOM  11421  CA  VAL B 721      10.752 -59.220  20.651  1.00  2.660          C  
ATOM  11422  C   VAL B 721      11.856 -59.410  19.622  1.00  2.540          C  
ATOM  11423  O   VAL B 721      12.130 -58.455  18.910  1.00  2.500          O  
ATOM  11424  CB  VAL B 721      11.350 -58.827  22.018  1.00  3.720          C  
ATOM  11425  CG1 VAL B 721      12.507 -57.820  21.813  1.00  3.720          C  
ATOM  11426  CG2 VAL B 721      10.264 -58.174  22.849  1.00  3.720          C  
ATOM  11427  H   VAL B 721       9.616 -60.782  21.631  1.00  3.180          H  
ATOM  11428  HA  VAL B 721      10.184 -58.351  20.325  1.00  3.190          H  
ATOM  11429  HB  VAL B 721      11.731 -59.694  22.533  1.00  4.460          H  
ATOM  11430 1HG1 VAL B 721      12.907 -57.529  22.783  1.00  4.460          H  
ATOM  11431 2HG1 VAL B 721      13.311 -58.260  21.225  1.00  4.460          H  
ATOM  11432 3HG1 VAL B 721      12.128 -56.935  21.296  1.00  4.460          H  
ATOM  11433 1HG2 VAL B 721      10.669 -57.877  23.817  1.00  4.460          H  
ATOM  11434 2HG2 VAL B 721       9.906 -57.295  22.327  1.00  4.460          H  
ATOM  11435 3HG2 VAL B 721       9.443 -58.870  23.000  1.00  4.460          H  
ATOM  11436  N   PRO B 722      12.527 -60.565  19.470  1.00  2.540          N  
ATOM  11437  CA  PRO B 722      13.557 -60.764  18.465  1.00  2.470          C  
ATOM  11438  C   PRO B 722      13.127 -60.309  17.064  1.00  2.300          C  
ATOM  11439  O   PRO B 722      13.957 -59.847  16.278  1.00  2.200          O  
ATOM  11440  CB  PRO B 722      13.811 -62.266  18.544  1.00  3.710          C  
ATOM  11441  CG  PRO B 722      13.484 -62.619  19.988  1.00  3.710          C  
ATOM  11442  CD  PRO B 722      12.295 -61.753  20.331  1.00  3.710          C  
ATOM  11443  HA  PRO B 722      14.460 -60.206  18.782  1.00  2.960          H  
ATOM  11444 1HB  PRO B 722      13.161 -62.790  17.820  1.00  4.450          H  
ATOM  11445 2HB  PRO B 722      14.850 -62.495  18.263  1.00  4.450          H  
ATOM  11446 1HG  PRO B 722      13.276 -63.697  20.085  1.00  4.450          H  
ATOM  11447 2HG  PRO B 722      14.355 -62.407  20.632  1.00  4.450          H  
ATOM  11448 1HD  PRO B 722      11.392 -62.297  20.039  1.00  4.450          H  
ATOM  11449 2HD  PRO B 722      12.316 -61.502  21.387  1.00  4.450          H  
ATOM  11450  N   LEU B 723      11.821 -60.419  16.741  1.00  2.300          N  
ATOM  11451  CA  LEU B 723      11.333 -60.005  15.437  1.00  2.190          C  
ATOM  11452  C   LEU B 723      11.677 -58.540  15.184  1.00  2.030          C  
ATOM  11453  O   LEU B 723      11.839 -58.126  14.037  1.00  1.930          O  
ATOM  11454  CB  LEU B 723       9.841 -60.272  15.272  1.00  3.110          C  
ATOM  11455  CG  LEU B 723       9.271 -60.013  13.846  1.00  3.110          C  
ATOM  11456  CD1 LEU B 723       9.938 -60.906  12.775  1.00  3.110          C  
ATOM  11457  CD2 LEU B 723       7.827 -60.259  13.873  1.00  3.110          C  
ATOM  11458  H   LEU B 723      11.112 -60.756  17.396  1.00  2.760          H  
ATOM  11459  HA  LEU B 723      11.855 -60.596  14.705  1.00  2.630          H  
ATOM  11460 1HB  LEU B 723       9.640 -61.310  15.541  1.00  3.730          H  
ATOM  11461 2HB  LEU B 723       9.292 -59.633  15.977  1.00  3.730          H  
ATOM  11462  HG  LEU B 723       9.457 -59.019  13.588  1.00  3.730          H  
ATOM  11463 1HD1 LEU B 723       9.502 -60.681  11.800  1.00  3.730          H  
ATOM  11464 2HD1 LEU B 723      10.997 -60.723  12.722  1.00  3.730          H  
ATOM  11465 3HD1 LEU B 723       9.764 -61.955  13.015  1.00  3.730          H  
ATOM  11466 1HD2 LEU B 723       7.394 -60.065  12.893  1.00  3.730          H  
ATOM  11467 2HD2 LEU B 723       7.675 -61.276  14.136  1.00  3.730          H  
ATOM  11468 3HD2 LEU B 723       7.377 -59.610  14.618  1.00  3.730          H  
ATOM  11469  N   LEU B 724      11.703 -57.734  16.256  1.00  2.080          N  
ATOM  11470  CA  LEU B 724      12.014 -56.318  16.220  1.00  1.950          C  
ATOM  11471  C   LEU B 724      13.361 -56.115  15.569  1.00  1.730          C  
ATOM  11472  O   LEU B 724      13.547 -55.157  14.821  1.00  1.580          O  
ATOM  11473  CB  LEU B 724      12.042 -55.751  17.653  1.00  2.780          C  
ATOM  11474  CG  LEU B 724      12.195 -54.208  17.859  1.00  2.780          C  
ATOM  11475  CD1 LEU B 724      11.548 -53.863  19.205  1.00  2.780          C  
ATOM  11476  CD2 LEU B 724      13.688 -53.771  17.879  1.00  2.780          C  
ATOM  11477  H   LEU B 724      11.560 -58.131  17.186  1.00  2.500          H  
ATOM  11478  HA  LEU B 724      11.261 -55.805  15.631  1.00  2.340          H  
ATOM  11479 1HB  LEU B 724      11.127 -56.071  18.157  1.00  3.340          H  
ATOM  11480 2HB  LEU B 724      12.879 -56.216  18.171  1.00  3.340          H  
ATOM  11481  HG  LEU B 724      11.668 -53.677  17.068  1.00  3.340          H  
ATOM  11482 1HD1 LEU B 724      11.622 -52.791  19.378  1.00  3.340          H  
ATOM  11483 2HD1 LEU B 724      10.499 -54.164  19.196  1.00  3.340          H  
ATOM  11484 3HD1 LEU B 724      12.066 -54.397  20.004  1.00  3.340          H  
ATOM  11485 1HD2 LEU B 724      13.746 -52.695  18.052  1.00  3.340          H  
ATOM  11486 2HD2 LEU B 724      14.210 -54.294  18.681  1.00  3.340          H  
ATOM  11487 3HD2 LEU B 724      14.178 -53.988  16.947  1.00  3.340          H  
ATOM  11488  N   VAL B 725      14.338 -56.949  15.945  1.00  1.760          N  
ATOM  11489  CA  VAL B 725      15.704 -56.844  15.474  1.00  1.630          C  
ATOM  11490  C   VAL B 725      15.725 -57.181  13.999  1.00  1.470          C  
ATOM  11491  O   VAL B 725      16.419 -56.534  13.214  1.00  1.300          O  
ATOM  11492  CB  VAL B 725      16.628 -57.771  16.275  1.00  2.330          C  
ATOM  11493  CG1 VAL B 725      18.071 -57.751  15.688  1.00  2.330          C  
ATOM  11494  CG2 VAL B 725      16.570 -57.340  17.735  1.00  2.330          C  
ATOM  11495  H   VAL B 725      14.110 -57.749  16.533  1.00  2.110          H  
ATOM  11496  HA  VAL B 725      16.043 -55.822  15.609  1.00  1.960          H  
ATOM  11497  HB  VAL B 725      16.270 -58.798  16.195  1.00  2.800          H  
ATOM  11498 1HG1 VAL B 725      18.706 -58.422  16.267  1.00  2.800          H  
ATOM  11499 2HG1 VAL B 725      18.059 -58.081  14.648  1.00  2.800          H  
ATOM  11500 3HG1 VAL B 725      18.473 -56.753  15.738  1.00  2.800          H  
ATOM  11501 1HG2 VAL B 725      17.201 -57.995  18.331  1.00  2.800          H  
ATOM  11502 2HG2 VAL B 725      16.904 -56.321  17.823  1.00  2.800          H  
ATOM  11503 3HG2 VAL B 725      15.543 -57.405  18.098  1.00  2.800          H  
ATOM  11504  N   ILE B 726      14.974 -58.222  13.631  1.00  1.540          N  
ATOM  11505  CA  ILE B 726      14.903 -58.643  12.235  1.00  1.430          C  
ATOM  11506  C   ILE B 726      14.308 -57.505  11.393  1.00  1.270          C  
ATOM  11507  O   ILE B 726      14.872 -57.162  10.341  1.00  1.130          O  
ATOM  11508  CB  ILE B 726      14.042 -59.919  12.115  1.00  2.050          C  
ATOM  11509  CG1 ILE B 726      14.799 -61.090  12.792  1.00  2.050          C  
ATOM  11510  CG2 ILE B 726      13.713 -60.218  10.644  1.00  2.050          C  
ATOM  11511  CD1 ILE B 726      13.965 -62.339  13.028  1.00  2.050          C  
ATOM  11512  H   ILE B 726      14.476 -58.731  14.368  1.00  1.850          H  
ATOM  11513  HA  ILE B 726      15.903 -58.856  11.876  1.00  1.720          H  
ATOM  11514  HB  ILE B 726      13.128 -59.777  12.657  1.00  2.460          H  
ATOM  11515 1HG1 ILE B 726      15.651 -61.356  12.175  1.00  2.460          H  
ATOM  11516 2HG1 ILE B 726      15.167 -60.749  13.763  1.00  2.460          H  
ATOM  11517 1HG2 ILE B 726      13.097 -61.105  10.568  1.00  2.460          H  
ATOM  11518 2HG2 ILE B 726      13.172 -59.394  10.220  1.00  2.460          H  
ATOM  11519 3HG2 ILE B 726      14.637 -60.369  10.085  1.00  2.460          H  
ATOM  11520 1HD1 ILE B 726      14.585 -63.092  13.513  1.00  2.460          H  
ATOM  11521 2HD1 ILE B 726      13.127 -62.110  13.667  1.00  2.460          H  
ATOM  11522 3HD1 ILE B 726      13.600 -62.734  12.089  1.00  2.460          H  
ATOM  11523  N   TYR B 727      13.192 -56.921  11.857  1.00  1.310          N  
ATOM  11524  CA  TYR B 727      12.577 -55.784  11.188  1.00  1.230          C  
ATOM  11525  C   TYR B 727      13.465 -54.569  11.197  1.00  1.120          C  
ATOM  11526  O   TYR B 727      13.497 -53.828  10.216  1.00  1.020          O  
ATOM  11527  CB  TYR B 727      11.284 -55.343  11.809  1.00  1.750          C  
ATOM  11528  CG  TYR B 727       9.987 -55.993  11.427  1.00  1.750          C  
ATOM  11529  CD1 TYR B 727       9.446 -55.788  10.173  1.00  1.750          C  
ATOM  11530  CD2 TYR B 727       9.293 -56.678  12.356  1.00  1.750          C  
ATOM  11531  CE1 TYR B 727       8.193 -56.280   9.882  1.00  1.750          C  
ATOM  11532  CE2 TYR B 727       8.040 -57.160  12.081  1.00  1.750          C  
ATOM  11533  CZ  TYR B 727       7.487 -56.960  10.866  1.00  1.750          C  
ATOM  11534  OH  TYR B 727       6.217 -57.408  10.612  1.00  1.750          O  
ATOM  11535  H   TYR B 727      12.759 -57.290  12.706  1.00  1.570          H  
ATOM  11536  HA  TYR B 727      12.386 -56.047  10.169  1.00  1.480          H  
ATOM  11537 1HB  TYR B 727      11.389 -55.429  12.892  1.00  2.100          H  
ATOM  11538 2HB  TYR B 727      11.186 -54.294  11.588  1.00  2.100          H  
ATOM  11539  HD1 TYR B 727       9.995 -55.219   9.425  1.00  2.100          H  
ATOM  11540  HD2 TYR B 727       9.723 -56.814  13.343  1.00  2.100          H  
ATOM  11541  HE1 TYR B 727       7.752 -56.108   8.900  1.00  2.100          H  
ATOM  11542  HE2 TYR B 727       7.478 -57.678  12.852  1.00  2.100          H  
ATOM  11543  HH  TYR B 727       5.851 -57.814  11.402  1.00  2.100          H  
ATOM  11544  N   GLY B 728      14.144 -54.341  12.320  1.00  1.160          N  
ATOM  11545  CA  GLY B 728      15.035 -53.226  12.535  1.00  1.090          C  
ATOM  11546  C   GLY B 728      16.123 -53.244  11.503  1.00  0.950          C  
ATOM  11547  O   GLY B 728      16.357 -52.239  10.829  1.00  0.850          O  
ATOM  11548  H   GLY B 728      14.026 -54.975  13.103  1.00  1.390          H  
ATOM  11549 1HA  GLY B 728      14.482 -52.289  12.491  1.00  1.310          H  
ATOM  11550 2HA  GLY B 728      15.465 -53.315  13.524  1.00  1.310          H  
ATOM  11551  N   LEU B 729      16.803 -54.382  11.373  1.00  0.970          N  
ATOM  11552  CA  LEU B 729      17.858 -54.472  10.399  1.00  0.890          C  
ATOM  11553  C   LEU B 729      17.238 -54.316   9.013  1.00  0.830          C  
ATOM  11554  O   LEU B 729      17.733 -53.539   8.205  1.00  0.780          O  
ATOM  11555  CB  LEU B 729      18.625 -55.786  10.558  1.00  1.280          C  
ATOM  11556  CG  LEU B 729      19.859 -56.004   9.634  1.00  1.280          C  
ATOM  11557  CD1 LEU B 729      20.925 -54.890   9.885  1.00  1.280          C  
ATOM  11558  CD2 LEU B 729      20.443 -57.380   9.930  1.00  1.280          C  
ATOM  11559  H   LEU B 729      16.581 -55.182  11.974  1.00  1.160          H  
ATOM  11560  HA  LEU B 729      18.537 -53.651  10.567  1.00  1.070          H  
ATOM  11561 1HB  LEU B 729      18.962 -55.854  11.593  1.00  1.530          H  
ATOM  11562 2HB  LEU B 729      17.922 -56.608  10.386  1.00  1.530          H  
ATOM  11563  HG  LEU B 729      19.553 -55.957   8.588  1.00  1.530          H  
ATOM  11564 1HD1 LEU B 729      21.784 -55.065   9.237  1.00  1.530          H  
ATOM  11565 2HD1 LEU B 729      20.516 -53.910   9.659  1.00  1.530          H  
ATOM  11566 3HD1 LEU B 729      21.249 -54.917  10.927  1.00  1.530          H  
ATOM  11567 1HD2 LEU B 729      21.307 -57.559   9.287  1.00  1.530          H  
ATOM  11568 2HD2 LEU B 729      20.753 -57.430  10.976  1.00  1.530          H  
ATOM  11569 3HD2 LEU B 729      19.685 -58.141   9.740  1.00  1.530          H  
ATOM  11570  N   GLY B 730      16.092 -54.962   8.746  1.00  0.870          N  
ATOM  11571  CA  GLY B 730      15.426 -54.815   7.455  1.00  0.850          C  
ATOM  11572  C   GLY B 730      15.235 -53.332   7.107  1.00  0.810          C  
ATOM  11573  O   GLY B 730      15.581 -52.898   6.002  1.00  0.790          O  
ATOM  11574  H   GLY B 730      15.688 -55.614   9.426  1.00  1.040          H  
ATOM  11575 1HA  GLY B 730      16.010 -55.309   6.680  1.00  1.020          H  
ATOM  11576 2HA  GLY B 730      14.456 -55.306   7.497  1.00  1.020          H  
ATOM  11577  N   LEU B 731      14.697 -52.551   8.056  1.00  0.820          N  
ATOM  11578  CA  LEU B 731      14.470 -51.121   7.885  1.00  0.810          C  
ATOM  11579  C   LEU B 731      15.771 -50.401   7.588  1.00  0.710          C  
ATOM  11580  O   LEU B 731      15.826 -49.590   6.658  1.00  0.650          O  
ATOM  11581  CB  LEU B 731      13.840 -50.519   9.166  1.00  1.140          C  
ATOM  11582  CG  LEU B 731      13.603 -48.953   9.215  1.00  1.140          C  
ATOM  11583  CD1 LEU B 731      12.627 -48.521   8.118  1.00  1.140          C  
ATOM  11584  CD2 LEU B 731      13.070 -48.569  10.623  1.00  1.140          C  
ATOM  11585  H   LEU B 731      14.410 -52.987   8.932  1.00  0.980          H  
ATOM  11586  HA  LEU B 731      13.797 -50.983   7.046  1.00  0.970          H  
ATOM  11587 1HB  LEU B 731      12.886 -51.013   9.337  1.00  1.370          H  
ATOM  11588 2HB  LEU B 731      14.488 -50.766  10.004  1.00  1.370          H  
ATOM  11589  HG  LEU B 731      14.551 -48.434   9.044  1.00  1.370          H  
ATOM  11590 1HD1 LEU B 731      12.487 -47.440   8.169  1.00  1.370          H  
ATOM  11591 2HD1 LEU B 731      13.028 -48.778   7.138  1.00  1.370          H  
ATOM  11592 3HD1 LEU B 731      11.670 -49.017   8.261  1.00  1.370          H  
ATOM  11593 1HD2 LEU B 731      12.924 -47.487  10.676  1.00  1.370          H  
ATOM  11594 2HD2 LEU B 731      12.123 -49.075  10.813  1.00  1.370          H  
ATOM  11595 3HD2 LEU B 731      13.798 -48.868  11.381  1.00  1.370          H  
ATOM  11596  N   LEU B 732      16.814 -50.685   8.368  1.00  0.720          N  
ATOM  11597  CA  LEU B 732      18.101 -50.038   8.184  1.00  0.650          C  
ATOM  11598  C   LEU B 732      18.697 -50.345   6.812  1.00  0.590          C  
ATOM  11599  O   LEU B 732      19.203 -49.448   6.134  1.00  0.520          O  
ATOM  11600  CB  LEU B 732      19.042 -50.529   9.297  1.00  0.940          C  
ATOM  11601  CG  LEU B 732      18.722 -50.039  10.746  1.00  0.940          C  
ATOM  11602  CD1 LEU B 732      19.534 -50.832  11.760  1.00  0.940          C  
ATOM  11603  CD2 LEU B 732      19.064 -48.596  10.847  1.00  0.940          C  
ATOM  11604  H   LEU B 732      16.687 -51.346   9.143  1.00  0.860          H  
ATOM  11605  HA  LEU B 732      17.952 -48.969   8.254  1.00  0.780          H  
ATOM  11606 1HB  LEU B 732      19.019 -51.612   9.304  1.00  1.130          H  
ATOM  11607 2HB  LEU B 732      20.055 -50.214   9.056  1.00  1.130          H  
ATOM  11608  HG  LEU B 732      17.670 -50.174  10.975  1.00  1.130          H  
ATOM  11609 1HD1 LEU B 732      19.313 -50.467  12.761  1.00  1.130          H  
ATOM  11610 2HD1 LEU B 732      19.279 -51.877  11.703  1.00  1.130          H  
ATOM  11611 3HD1 LEU B 732      20.562 -50.718  11.551  1.00  1.130          H  
ATOM  11612 1HD2 LEU B 732      18.876 -48.273  11.835  1.00  1.130          H  
ATOM  11613 2HD2 LEU B 732      20.102 -48.439  10.621  1.00  1.130          H  
ATOM  11614 3HD2 LEU B 732      18.460 -48.029  10.167  1.00  1.130          H  
ATOM  11615  N   VAL B 733      18.581 -51.586   6.372  1.00  0.640          N  
ATOM  11616  CA  VAL B 733      19.093 -51.991   5.077  1.00  0.630          C  
ATOM  11617  C   VAL B 733      18.307 -51.312   3.943  1.00  0.580          C  
ATOM  11618  O   VAL B 733      18.896 -50.791   2.987  1.00  0.580          O  
ATOM  11619  CB  VAL B 733      19.077 -53.529   4.980  1.00  0.890          C  
ATOM  11620  CG1 VAL B 733      19.408 -53.947   3.641  1.00  0.890          C  
ATOM  11621  CG2 VAL B 733      20.117 -54.114   5.950  1.00  0.890          C  
ATOM  11622  H   VAL B 733      18.160 -52.279   6.993  1.00  0.770          H  
ATOM  11623  HA  VAL B 733      20.128 -51.670   5.010  1.00  0.760          H  
ATOM  11624  HB  VAL B 733      18.081 -53.901   5.229  1.00  1.060          H  
ATOM  11625 1HG1 VAL B 733      19.407 -55.013   3.593  1.00  1.060          H  
ATOM  11626 2HG1 VAL B 733      18.677 -53.560   2.948  1.00  1.060          H  
ATOM  11627 3HG1 VAL B 733      20.383 -53.571   3.410  1.00  1.060          H  
ATOM  11628 1HG2 VAL B 733      20.109 -55.202   5.891  1.00  1.060          H  
ATOM  11629 2HG2 VAL B 733      21.107 -53.741   5.689  1.00  1.060          H  
ATOM  11630 3HG2 VAL B 733      19.879 -53.811   6.963  1.00  1.060          H  
ATOM  11631  N   ASN B 734      16.974 -51.319   4.040  1.00  0.570          N  
ATOM  11632  CA  ASN B 734      16.123 -50.673   3.047  1.00  0.570          C  
ATOM  11633  C   ASN B 734      16.422 -49.192   2.973  1.00  0.550          C  
ATOM  11634  O   ASN B 734      16.417 -48.596   1.893  1.00  0.560          O  
ATOM  11635  CB  ASN B 734      14.669 -50.827   3.397  1.00  0.800          C  
ATOM  11636  CG  ASN B 734      13.745 -50.370   2.303  1.00  0.800          C  
ATOM  11637  OD1 ASN B 734      13.756 -50.905   1.188  1.00  0.800          O  
ATOM  11638  ND2 ASN B 734      12.942 -49.381   2.601  1.00  0.800          N  
ATOM  11639  H   ASN B 734      16.544 -51.807   4.828  1.00  0.680          H  
ATOM  11640  HA  ASN B 734      16.323 -51.111   2.069  1.00  0.680          H  
ATOM  11641 1HB  ASN B 734      14.481 -51.831   3.641  1.00  0.960          H  
ATOM  11642 2HB  ASN B 734      14.459 -50.245   4.297  1.00  0.960          H  
ATOM  11643 1HD2 ASN B 734      12.305 -49.027   1.914  1.00  0.960          H  
ATOM  11644 2HD2 ASN B 734      12.976 -48.971   3.511  1.00  0.960          H  
ATOM  11645  N   SER B 735      16.663 -48.593   4.134  1.00  0.520          N  
ATOM  11646  CA  SER B 735      16.955 -47.191   4.219  1.00  0.510          C  
ATOM  11647  C   SER B 735      18.259 -46.898   3.473  1.00  0.500          C  
ATOM  11648  O   SER B 735      18.287 -46.029   2.599  1.00  0.480          O  
ATOM  11649  CB  SER B 735      16.984 -46.809   5.690  1.00  0.720          C  
ATOM  11650  OG  SER B 735      15.706 -46.938   6.266  1.00  0.720          O  
ATOM  11651  H   SER B 735      16.596 -49.129   5.000  1.00  0.620          H  
ATOM  11652  HA  SER B 735      16.148 -46.640   3.740  1.00  0.610          H  
ATOM  11653 1HB  SER B 735      17.653 -47.464   6.202  1.00  0.860          H  
ATOM  11654 2HB  SER B 735      17.343 -45.830   5.831  1.00  0.860          H  
ATOM  11655  HG  SER B 735      15.594 -47.899   6.416  1.00  0.860          H  
ATOM  11656  N   LEU B 736      19.288 -47.736   3.639  1.00  0.490          N  
ATOM  11657  CA  LEU B 736      20.531 -47.486   2.912  1.00  0.470          C  
ATOM  11658  C   LEU B 736      20.251 -47.498   1.397  1.00  0.460          C  
ATOM  11659  O   LEU B 736      20.720 -46.616   0.667  1.00  0.440          O  
ATOM  11660  CB  LEU B 736      21.549 -48.609   3.194  1.00  0.670          C  
ATOM  11661  CG  LEU B 736      22.125 -48.758   4.632  1.00  0.670          C  
ATOM  11662  CD1 LEU B 736      22.907 -50.061   4.682  1.00  0.670          C  
ATOM  11663  CD2 LEU B 736      23.007 -47.590   5.018  1.00  0.670          C  
ATOM  11664  H   LEU B 736      19.233 -48.464   4.359  1.00  0.590          H  
ATOM  11665  HA  LEU B 736      20.925 -46.512   3.192  1.00  0.560          H  
ATOM  11666 1HB  LEU B 736      21.076 -49.556   2.947  1.00  0.800          H  
ATOM  11667 2HB  LEU B 736      22.389 -48.477   2.518  1.00  0.800          H  
ATOM  11668  HG  LEU B 736      21.318 -48.821   5.326  1.00  0.800          H  
ATOM  11669 1HD1 LEU B 736      23.296 -50.213   5.685  1.00  0.800          H  
ATOM  11670 2HD1 LEU B 736      22.255 -50.893   4.417  1.00  0.800          H  
ATOM  11671 3HD1 LEU B 736      23.732 -50.018   3.975  1.00  0.800          H  
ATOM  11672 1HD2 LEU B 736      23.380 -47.737   6.031  1.00  0.800          H  
ATOM  11673 2HD2 LEU B 736      23.840 -47.520   4.344  1.00  0.800          H  
ATOM  11674 3HD2 LEU B 736      22.437 -46.684   4.981  1.00  0.800          H  
ATOM  11675  N   ALA B 737      19.431 -48.462   0.932  1.00  0.480          N  
ATOM  11676  CA  ALA B 737      19.087 -48.566  -0.494  1.00  0.480          C  
ATOM  11677  C   ALA B 737      18.376 -47.334  -1.011  1.00  0.450          C  
ATOM  11678  O   ALA B 737      18.650 -46.853  -2.120  1.00  0.460          O  
ATOM  11679  CB  ALA B 737      18.167 -49.740  -0.727  1.00  0.670          C  
ATOM  11680  H   ALA B 737      19.091 -49.169   1.598  1.00  0.580          H  
ATOM  11681  HA  ALA B 737      20.008 -48.694  -1.052  1.00  0.580          H  
ATOM  11682 1HB  ALA B 737      17.944 -49.829  -1.767  1.00  0.810          H  
ATOM  11683 2HB  ALA B 737      18.618 -50.592  -0.396  1.00  0.810          H  
ATOM  11684 3HB  ALA B 737      17.244 -49.601  -0.179  1.00  0.810          H  
ATOM  11685  N   SER B 738      17.469 -46.817  -0.193  1.00  0.440          N  
ATOM  11686  CA  SER B 738      16.695 -45.651  -0.541  1.00  0.430          C  
ATOM  11687  C   SER B 738      17.620 -44.462  -0.748  1.00  0.410          C  
ATOM  11688  O   SER B 738      17.488 -43.741  -1.742  1.00  0.430          O  
ATOM  11689  CB  SER B 738      15.678 -45.391   0.542  1.00  0.610          C  
ATOM  11690  OG  SER B 738      14.869 -44.315   0.224  1.00  0.610          O  
ATOM  11691  H   SER B 738      17.258 -47.310   0.683  1.00  0.530          H  
ATOM  11692  HA  SER B 738      16.170 -45.845  -1.475  1.00  0.520          H  
ATOM  11693 1HB  SER B 738      15.072 -46.284   0.695  1.00  0.730          H  
ATOM  11694 2HB  SER B 738      16.195 -45.193   1.471  1.00  0.730          H  
ATOM  11695  HG  SER B 738      14.301 -44.186   0.983  1.00  0.730          H  
ATOM  11696  N   ARG B 739      18.570 -44.265   0.175  1.00  0.410          N  
ATOM  11697  CA  ARG B 739      19.520 -43.162   0.056  1.00  0.390          C  
ATOM  11698  C   ARG B 739      20.428 -43.317  -1.170  1.00  0.390          C  
ATOM  11699  O   ARG B 739      20.809 -42.310  -1.785  1.00  0.400          O  
ATOM  11700  CB  ARG B 739      20.303 -42.971   1.335  1.00  0.550          C  
ATOM  11701  CG  ARG B 739      21.388 -41.870   1.383  1.00  0.550          C  
ATOM  11702  CD  ARG B 739      20.796 -40.498   1.170  1.00  0.550          C  
ATOM  11703  NE  ARG B 739      21.781 -39.401   1.284  1.00  0.550          N  
ATOM  11704  CZ  ARG B 739      22.697 -39.078   0.343  1.00  0.550          C  
ATOM  11705  NH1 ARG B 739      22.783 -39.788  -0.730  1.00  0.550          N  
ATOM  11706  NH2 ARG B 739      23.530 -38.060   0.465  1.00  0.550          N  
ATOM  11707  H   ARG B 739      18.592 -44.914   0.973  1.00  0.490          H  
ATOM  11708  HA  ARG B 739      18.933 -42.259  -0.071  1.00  0.470          H  
ATOM  11709 1HB  ARG B 739      19.626 -42.626   2.041  1.00  0.660          H  
ATOM  11710 2HB  ARG B 739      20.675 -43.928   1.681  1.00  0.660          H  
ATOM  11711 1HG  ARG B 739      21.840 -41.864   2.373  1.00  0.660          H  
ATOM  11712 2HG  ARG B 739      22.153 -42.072   0.639  1.00  0.660          H  
ATOM  11713 1HD  ARG B 739      20.336 -40.432   0.187  1.00  0.660          H  
ATOM  11714 2HD  ARG B 739      20.032 -40.339   1.928  1.00  0.660          H  
ATOM  11715  HE  ARG B 739      21.687 -38.785   2.107  1.00  0.660          H  
ATOM  11716 1HH1 ARG B 739      22.177 -40.579  -0.886  1.00  0.660          H  
ATOM  11717 2HH1 ARG B 739      23.487 -39.564  -1.431  1.00  0.660          H  
ATOM  11718 1HH2 ARG B 739      23.539 -37.448   1.275  1.00  0.660          H  
ATOM  11719 2HH2 ARG B 739      24.182 -37.898  -0.284  1.00  0.660          H  
ATOM  11720  N   LEU B 740      20.806 -44.550  -1.525  1.00  0.400          N  
ATOM  11721  CA  LEU B 740      21.625 -44.733  -2.721  1.00  0.420          C  
ATOM  11722  C   LEU B 740      20.852 -44.281  -3.968  1.00  0.450          C  
ATOM  11723  O   LEU B 740      21.406 -43.581  -4.833  1.00  0.490          O  
ATOM  11724  CB  LEU B 740      22.016 -46.206  -2.886  1.00  0.580          C  
ATOM  11725  CG  LEU B 740      22.993 -46.805  -1.898  1.00  0.580          C  
ATOM  11726  CD1 LEU B 740      23.074 -48.283  -2.153  1.00  0.580          C  
ATOM  11727  CD2 LEU B 740      24.375 -46.177  -2.055  1.00  0.580          C  
ATOM  11728  H   LEU B 740      20.549 -45.347  -0.929  1.00  0.480          H  
ATOM  11729  HA  LEU B 740      22.513 -44.116  -2.634  1.00  0.500          H  
ATOM  11730 1HB  LEU B 740      21.111 -46.778  -2.795  1.00  0.700          H  
ATOM  11731 2HB  LEU B 740      22.412 -46.359  -3.874  1.00  0.700          H  
ATOM  11732  HG  LEU B 740      22.628 -46.654  -0.903  1.00  0.700          H  
ATOM  11733 1HD1 LEU B 740      23.766 -48.732  -1.454  1.00  0.700          H  
ATOM  11734 2HD1 LEU B 740      22.098 -48.739  -2.035  1.00  0.700          H  
ATOM  11735 3HD1 LEU B 740      23.426 -48.438  -3.168  1.00  0.700          H  
ATOM  11736 1HD2 LEU B 740      25.062 -46.633  -1.352  1.00  0.700          H  
ATOM  11737 2HD2 LEU B 740      24.725 -46.348  -3.059  1.00  0.700          H  
ATOM  11738 3HD2 LEU B 740      24.344 -45.109  -1.870  1.00  0.700          H  
ATOM  11739  N   SER B 741      19.556 -44.620  -4.036  1.00  0.440          N  
ATOM  11740  CA  SER B 741      18.716 -44.208  -5.160  1.00  0.460          C  
ATOM  11741  C   SER B 741      18.640 -42.684  -5.208  1.00  0.470          C  
ATOM  11742  O   SER B 741      18.841 -42.063  -6.262  1.00  0.500          O  
ATOM  11743  CB  SER B 741      17.322 -44.787  -5.034  1.00  0.640          C  
ATOM  11744  OG  SER B 741      16.525 -44.398  -6.120  1.00  0.640          O  
ATOM  11745  H   SER B 741      19.167 -45.240  -3.314  1.00  0.530          H  
ATOM  11746  HA  SER B 741      19.164 -44.566  -6.086  1.00  0.550          H  
ATOM  11747 1HB  SER B 741      17.378 -45.876  -4.980  1.00  0.760          H  
ATOM  11748 2HB  SER B 741      16.869 -44.441  -4.109  1.00  0.760          H  
ATOM  11749  HG  SER B 741      15.625 -44.655  -5.895  1.00  0.760          H  
ATOM  11750  N   MET B 742      18.399 -42.072  -4.041  1.00  0.460          N  
ATOM  11751  CA  MET B 742      18.291 -40.627  -3.894  1.00  0.450          C  
ATOM  11752  C   MET B 742      19.556 -39.915  -4.319  1.00  0.480          C  
ATOM  11753  O   MET B 742      19.498 -38.804  -4.859  1.00  0.500          O  
ATOM  11754  CB  MET B 742      17.994 -40.286  -2.448  1.00  0.630          C  
ATOM  11755  CG  MET B 742      16.628 -40.658  -2.010  1.00  0.630          C  
ATOM  11756  SD  MET B 742      16.408 -40.444  -0.273  1.00  0.630          S  
ATOM  11757  CE  MET B 742      14.733 -41.029  -0.138  1.00  0.630          C  
ATOM  11758  H   MET B 742      18.223 -42.662  -3.218  1.00  0.550          H  
ATOM  11759  HA  MET B 742      17.467 -40.283  -4.511  1.00  0.540          H  
ATOM  11760 1HB  MET B 742      18.699 -40.789  -1.817  1.00  0.760          H  
ATOM  11761 2HB  MET B 742      18.118 -39.214  -2.289  1.00  0.760          H  
ATOM  11762 1HG  MET B 742      15.910 -40.019  -2.524  1.00  0.760          H  
ATOM  11763 2HG  MET B 742      16.400 -41.680  -2.276  1.00  0.760          H  
ATOM  11764 1HE  MET B 742      14.408 -40.977   0.899  1.00  0.760          H  
ATOM  11765 2HE  MET B 742      14.079 -40.418  -0.757  1.00  0.760          H  
ATOM  11766 3HE  MET B 742      14.685 -42.045  -0.491  1.00  0.760          H  
ATOM  11767  N   THR B 743      20.715 -40.520  -4.044  1.00  0.480          N  
ATOM  11768  CA  THR B 743      21.989 -39.908  -4.375  1.00  0.500          C  
ATOM  11769  C   THR B 743      22.118 -39.722  -5.874  1.00  0.490          C  
ATOM  11770  O   THR B 743      22.441 -38.623  -6.342  1.00  0.520          O  
ATOM  11771  CB  THR B 743      23.170 -40.785  -3.914  1.00  0.690          C  
ATOM  11772  OG1 THR B 743      23.098 -40.984  -2.512  1.00  0.690          O  
ATOM  11773  CG2 THR B 743      24.476 -40.054  -4.216  1.00  0.690          C  
ATOM  11774  H   THR B 743      20.704 -41.411  -3.545  1.00  0.580          H  
ATOM  11775  HA  THR B 743      22.046 -38.933  -3.891  1.00  0.600          H  
ATOM  11776  HB  THR B 743      23.154 -41.749  -4.421  1.00  0.830          H  
ATOM  11777  HG1 THR B 743      22.343 -41.586  -2.318  1.00  0.830          H  
ATOM  11778 1HG2 THR B 743      25.305 -40.653  -3.868  1.00  0.830          H  
ATOM  11779 2HG2 THR B 743      24.576 -39.880  -5.281  1.00  0.830          H  
ATOM  11780 3HG2 THR B 743      24.485 -39.097  -3.696  1.00  0.830          H  
ATOM  11781  N   ILE B 744      21.857 -40.805  -6.624  1.00  0.490          N  
ATOM  11782  CA  ILE B 744      21.966 -40.743  -8.080  1.00  0.510          C  
ATOM  11783  C   ILE B 744      20.814 -39.940  -8.692  1.00  0.510          C  
ATOM  11784  O   ILE B 744      20.982 -39.309  -9.739  1.00  0.540          O  
ATOM  11785  CB  ILE B 744      22.151 -42.154  -8.717  1.00  0.710          C  
ATOM  11786  CG1 ILE B 744      20.911 -43.090  -8.468  1.00  0.710          C  
ATOM  11787  CG2 ILE B 744      23.451 -42.759  -8.160  1.00  0.710          C  
ATOM  11788  CD1 ILE B 744      20.906 -44.416  -9.265  1.00  0.710          C  
ATOM  11789  H   ILE B 744      21.610 -41.673  -6.134  1.00  0.590          H  
ATOM  11790  HA  ILE B 744      22.883 -40.205  -8.314  1.00  0.610          H  
ATOM  11791  HB  ILE B 744      22.268 -42.052  -9.788  1.00  0.850          H  
ATOM  11792 1HG1 ILE B 744      20.885 -43.334  -7.412  1.00  0.850          H  
ATOM  11793 2HG1 ILE B 744      20.002 -42.558  -8.716  1.00  0.850          H  
ATOM  11794 1HG2 ILE B 744      23.649 -43.725  -8.605  1.00  0.850          H  
ATOM  11795 2HG2 ILE B 744      24.270 -42.088  -8.406  1.00  0.850          H  
ATOM  11796 3HG2 ILE B 744      23.380 -42.870  -7.078  1.00  0.850          H  
ATOM  11797 1HD1 ILE B 744      20.009 -44.981  -9.002  1.00  0.850          H  
ATOM  11798 2HD1 ILE B 744      20.900 -44.211 -10.329  1.00  0.850          H  
ATOM  11799 3HD1 ILE B 744      21.774 -45.011  -9.038  1.00  0.850          H  
ATOM  11800  N   THR B 745      19.646 -39.969  -8.049  1.00  0.490          N  
ATOM  11801  CA  THR B 745      18.494 -39.210  -8.502  1.00  0.500          C  
ATOM  11802  C   THR B 745      18.759 -37.719  -8.397  1.00  0.480          C  
ATOM  11803  O   THR B 745      18.543 -36.969  -9.360  1.00  0.480          O  
ATOM  11804  CB  THR B 745      17.249 -39.588  -7.674  1.00  0.700          C  
ATOM  11805  OG1 THR B 745      16.947 -40.982  -7.866  1.00  0.700          O  
ATOM  11806  CG2 THR B 745      16.061 -38.745  -8.072  1.00  0.700          C  
ATOM  11807  H   THR B 745      19.544 -40.555  -7.219  1.00  0.590          H  
ATOM  11808  HA  THR B 745      18.306 -39.436  -9.544  1.00  0.600          H  
ATOM  11809  HB  THR B 745      17.459 -39.423  -6.631  1.00  0.840          H  
ATOM  11810  HG1 THR B 745      17.631 -41.520  -7.410  1.00  0.840          H  
ATOM  11811 1HG2 THR B 745      15.206 -39.031  -7.467  1.00  0.840          H  
ATOM  11812 2HG2 THR B 745      16.282 -37.700  -7.906  1.00  0.840          H  
ATOM  11813 3HG2 THR B 745      15.837 -38.902  -9.103  1.00  0.840          H  
ATOM  11814  N   THR B 746      19.256 -37.288  -7.237  1.00  0.490          N  
ATOM  11815  CA  THR B 746      19.523 -35.887  -6.990  1.00  0.530          C  
ATOM  11816  C   THR B 746      20.605 -35.447  -7.956  1.00  0.560          C  
ATOM  11817  O   THR B 746      20.513 -34.371  -8.556  1.00  0.580          O  
ATOM  11818  CB  THR B 746      19.970 -35.647  -5.539  1.00  0.730          C  
ATOM  11819  OG1 THR B 746      18.956 -36.124  -4.641  1.00  0.730          O  
ATOM  11820  CG2 THR B 746      20.145 -34.120  -5.303  1.00  0.730          C  
ATOM  11821  H   THR B 746      19.416 -37.948  -6.481  1.00  0.590          H  
ATOM  11822  HA  THR B 746      18.624 -35.307  -7.184  1.00  0.640          H  
ATOM  11823  HB  THR B 746      20.899 -36.174  -5.350  1.00  0.870          H  
ATOM  11824  HG1 THR B 746      18.976 -37.110  -4.639  1.00  0.870          H  
ATOM  11825 1HG2 THR B 746      20.452 -33.945  -4.270  1.00  0.870          H  
ATOM  11826 2HG2 THR B 746      20.901 -33.733  -5.972  1.00  0.870          H  
ATOM  11827 3HG2 THR B 746      19.198 -33.605  -5.490  1.00  0.870          H  
ATOM  11828  N   ALA B 747      21.648 -36.275  -8.110  1.00  0.580          N  
ATOM  11829  CA  ALA B 747      22.718 -35.931  -9.012  1.00  0.640          C  
ATOM  11830  C   ALA B 747      22.217 -35.746 -10.459  1.00  0.620          C  
ATOM  11831  O   ALA B 747      22.598 -34.773 -11.103  1.00  0.680          O  
ATOM  11832  CB  ALA B 747      23.778 -37.009  -8.947  1.00  0.870          C  
ATOM  11833  H   ALA B 747      21.722 -37.133  -7.554  1.00  0.700          H  
ATOM  11834  HA  ALA B 747      23.145 -34.990  -8.672  1.00  0.770          H  
ATOM  11835 1HB  ALA B 747      24.610 -36.766  -9.586  1.00  1.050          H  
ATOM  11836 2HB  ALA B 747      24.123 -37.102  -7.921  1.00  1.050          H  
ATOM  11837 3HB  ALA B 747      23.349 -37.953  -9.269  1.00  1.050          H  
ATOM  11838  N   ARG B 748      21.337 -36.621 -10.974  1.00  0.570          N  
ATOM  11839  CA  ARG B 748      20.826 -36.420 -12.339  1.00  0.580          C  
ATOM  11840  C   ARG B 748      20.010 -35.143 -12.475  1.00  0.580          C  
ATOM  11841  O   ARG B 748      20.083 -34.463 -13.509  1.00  0.670          O  
ATOM  11842  CB  ARG B 748      20.019 -37.603 -12.810  1.00  0.810          C  
ATOM  11843  CG  ARG B 748      20.860 -38.808 -13.168  1.00  0.810          C  
ATOM  11844  CD  ARG B 748      20.062 -39.853 -13.847  1.00  0.810          C  
ATOM  11845  NE  ARG B 748      19.027 -40.282 -12.965  1.00  0.810          N  
ATOM  11846  CZ  ARG B 748      19.189 -41.185 -11.984  1.00  0.810          C  
ATOM  11847  NH1 ARG B 748      20.353 -41.766 -11.787  1.00  0.810          N  
ATOM  11848  NH2 ARG B 748      18.184 -41.483 -11.202  1.00  0.810          N  
ATOM  11849  H   ARG B 748      21.067 -37.455 -10.442  1.00  0.680          H  
ATOM  11850  HA  ARG B 748      21.685 -36.338 -13.002  1.00  0.700          H  
ATOM  11851 1HB  ARG B 748      19.335 -37.899 -12.011  1.00  0.970          H  
ATOM  11852 2HB  ARG B 748      19.420 -37.327 -13.676  1.00  0.970          H  
ATOM  11853 1HG  ARG B 748      21.648 -38.495 -13.850  1.00  0.970          H  
ATOM  11854 2HG  ARG B 748      21.309 -39.211 -12.267  1.00  0.970          H  
ATOM  11855 1HD  ARG B 748      19.592 -39.444 -14.747  1.00  0.970          H  
ATOM  11856 2HD  ARG B 748      20.679 -40.703 -14.116  1.00  0.970          H  
ATOM  11857  HE  ARG B 748      18.083 -39.887 -13.130  1.00  0.970          H  
ATOM  11858 1HH1 ARG B 748      21.147 -41.541 -12.368  1.00  0.970          H  
ATOM  11859 2HH1 ARG B 748      20.450 -42.431 -11.038  1.00  0.970          H  
ATOM  11860 1HH2 ARG B 748      17.285 -41.012 -11.324  1.00  0.970          H  
ATOM  11861 2HH2 ARG B 748      18.298 -42.147 -10.456  1.00  0.970          H  
ATOM  11862  N   LYS B 749      19.211 -34.824 -11.451  1.00  0.520          N  
ATOM  11863  CA  LYS B 749      18.431 -33.599 -11.478  1.00  0.550          C  
ATOM  11864  C   LYS B 749      19.386 -32.418 -11.613  1.00  0.600          C  
ATOM  11865  O   LYS B 749      19.176 -31.552 -12.462  1.00  0.640          O  
ATOM  11866  CB  LYS B 749      17.586 -33.493 -10.206  1.00  0.760          C  
ATOM  11867  CG  LYS B 749      16.405 -34.473 -10.141  1.00  0.760          C  
ATOM  11868  CD  LYS B 749      15.730 -34.421  -8.773  1.00  0.760          C  
ATOM  11869  CE  LYS B 749      14.488 -35.289  -8.709  1.00  0.760          C  
ATOM  11870  NZ  LYS B 749      13.934 -35.347  -7.326  1.00  0.760          N  
ATOM  11871  H   LYS B 749      19.136 -35.469 -10.656  1.00  0.620          H  
ATOM  11872  HA  LYS B 749      17.779 -33.611 -12.347  1.00  0.660          H  
ATOM  11873 1HB  LYS B 749      18.212 -33.673  -9.335  1.00  0.910          H  
ATOM  11874 2HB  LYS B 749      17.190 -32.480 -10.117  1.00  0.910          H  
ATOM  11875 1HG  LYS B 749      15.673 -34.208 -10.911  1.00  0.910          H  
ATOM  11876 2HG  LYS B 749      16.754 -35.483 -10.336  1.00  0.910          H  
ATOM  11877 1HD  LYS B 749      16.434 -34.786  -8.028  1.00  0.910          H  
ATOM  11878 2HD  LYS B 749      15.476 -33.403  -8.520  1.00  0.910          H  
ATOM  11879 1HE  LYS B 749      13.734 -34.869  -9.375  1.00  0.910          H  
ATOM  11880 2HE  LYS B 749      14.721 -36.296  -9.039  1.00  0.910          H  
ATOM  11881 1HZ  LYS B 749      13.076 -35.903  -7.309  1.00  0.910          H  
ATOM  11882 2HZ  LYS B 749      14.606 -35.746  -6.693  1.00  0.910          H  
ATOM  11883 3HZ  LYS B 749      13.689 -34.414  -7.005  1.00  0.910          H  
ATOM  11884  N   TYR B 750      20.482 -32.440 -10.841  1.00  0.630          N  
ATOM  11885  CA  TYR B 750      21.493 -31.398 -10.896  1.00  0.710          C  
ATOM  11886  C   TYR B 750      22.149 -31.251 -12.248  1.00  0.780          C  
ATOM  11887  O   TYR B 750      22.356 -30.122 -12.714  1.00  0.830          O  
ATOM  11888  CB  TYR B 750      22.582 -31.664  -9.880  1.00  0.960          C  
ATOM  11889  CG  TYR B 750      22.347 -31.214  -8.462  1.00  0.960          C  
ATOM  11890  CD1 TYR B 750      22.922 -31.923  -7.440  1.00  0.960          C  
ATOM  11891  CD2 TYR B 750      21.593 -30.087  -8.165  1.00  0.960          C  
ATOM  11892  CE1 TYR B 750      22.734 -31.515  -6.165  1.00  0.960          C  
ATOM  11893  CE2 TYR B 750      21.423 -29.694  -6.889  1.00  0.960          C  
ATOM  11894  CZ  TYR B 750      21.980 -30.401  -5.891  1.00  0.960          C  
ATOM  11895  OH  TYR B 750      21.797 -29.996  -4.610  1.00  0.960          O  
ATOM  11896  H   TYR B 750      20.575 -33.187 -10.143  1.00  0.760          H  
ATOM  11897  HA  TYR B 750      21.003 -30.457 -10.701  1.00  0.850          H  
ATOM  11898 1HB  TYR B 750      22.745 -32.725  -9.838  1.00  1.150          H  
ATOM  11899 2HB  TYR B 750      23.466 -31.249 -10.245  1.00  1.150          H  
ATOM  11900  HD1 TYR B 750      23.526 -32.806  -7.646  1.00  1.150          H  
ATOM  11901  HD2 TYR B 750      21.137 -29.500  -8.920  1.00  1.150          H  
ATOM  11902  HE1 TYR B 750      23.173 -32.057  -5.383  1.00  1.150          H  
ATOM  11903  HE2 TYR B 750      20.833 -28.806  -6.667  1.00  1.150          H  
ATOM  11904  HH  TYR B 750      22.132 -30.663  -4.011  1.00  1.150          H  
ATOM  11905  N   VAL B 751      22.435 -32.366 -12.899  1.00  0.800          N  
ATOM  11906  CA  VAL B 751      23.040 -32.325 -14.213  1.00  0.860          C  
ATOM  11907  C   VAL B 751      22.138 -31.593 -15.174  1.00  0.800          C  
ATOM  11908  O   VAL B 751      22.603 -30.730 -15.918  1.00  0.800          O  
ATOM  11909  CB  VAL B 751      23.228 -33.742 -14.756  1.00  1.180          C  
ATOM  11910  CG1 VAL B 751      23.648 -33.710 -16.226  1.00  1.180          C  
ATOM  11911  CG2 VAL B 751      24.230 -34.424 -13.946  1.00  1.180          C  
ATOM  11912  H   VAL B 751      22.284 -33.258 -12.413  1.00  0.960          H  
ATOM  11913  HA  VAL B 751      24.002 -31.816 -14.144  1.00  1.030          H  
ATOM  11914  HB  VAL B 751      22.290 -34.277 -14.689  1.00  1.420          H  
ATOM  11915 1HG1 VAL B 751      23.767 -34.725 -16.583  1.00  1.420          H  
ATOM  11916 2HG1 VAL B 751      22.889 -33.223 -16.824  1.00  1.420          H  
ATOM  11917 3HG1 VAL B 751      24.586 -33.173 -16.327  1.00  1.420          H  
ATOM  11918 1HG2 VAL B 751      24.336 -35.427 -14.307  1.00  1.420          H  
ATOM  11919 2HG2 VAL B 751      25.153 -33.897 -14.030  1.00  1.420          H  
ATOM  11920 3HG2 VAL B 751      23.943 -34.451 -12.931  1.00  1.420          H  
ATOM  11921  N   ALA B 752      20.843 -31.935 -15.169  1.00  0.810          N  
ATOM  11922  CA  ALA B 752      19.921 -31.279 -16.077  1.00  0.830          C  
ATOM  11923  C   ALA B 752      19.887 -29.772 -15.832  1.00  0.760          C  
ATOM  11924  O   ALA B 752      19.905 -28.986 -16.785  1.00  0.790          O  
ATOM  11925  CB  ALA B 752      18.525 -31.859 -15.900  1.00  1.150          C  
ATOM  11926  H   ALA B 752      20.525 -32.691 -14.549  1.00  0.970          H  
ATOM  11927  HA  ALA B 752      20.261 -31.456 -17.098  1.00  1.000          H  
ATOM  11928 1HB  ALA B 752      17.834 -31.385 -16.597  1.00  1.380          H  
ATOM  11929 2HB  ALA B 752      18.559 -32.923 -16.087  1.00  1.380          H  
ATOM  11930 3HB  ALA B 752      18.190 -31.680 -14.877  1.00  1.380          H  
ATOM  11931  N   LEU B 753      19.900 -29.378 -14.561  1.00  0.720          N  
ATOM  11932  CA  LEU B 753      19.827 -27.977 -14.210  1.00  0.730          C  
ATOM  11933  C   LEU B 753      21.078 -27.224 -14.623  1.00  0.730          C  
ATOM  11934  O   LEU B 753      21.010 -26.055 -15.025  1.00  0.840          O  
ATOM  11935  CB  LEU B 753      19.623 -27.862 -12.705  1.00  1.020          C  
ATOM  11936  CG  LEU B 753      18.310 -28.469 -12.174  1.00  1.020          C  
ATOM  11937  CD1 LEU B 753      18.251 -28.356 -10.677  1.00  1.020          C  
ATOM  11938  CD2 LEU B 753      17.184 -27.903 -12.808  1.00  1.020          C  
ATOM  11939  H   LEU B 753      19.868 -30.093 -13.825  1.00  0.860          H  
ATOM  11940  HA  LEU B 753      19.012 -27.517 -14.756  1.00  0.880          H  
ATOM  11941 1HB  LEU B 753      20.441 -28.386 -12.229  1.00  1.220          H  
ATOM  11942 2HB  LEU B 753      19.668 -26.833 -12.430  1.00  1.220          H  
ATOM  11943  HG  LEU B 753      18.296 -29.486 -12.404  1.00  1.220          H  
ATOM  11944 1HD1 LEU B 753      17.339 -28.835 -10.320  1.00  1.220          H  
ATOM  11945 2HD1 LEU B 753      19.108 -28.861 -10.253  1.00  1.220          H  
ATOM  11946 3HD1 LEU B 753      18.250 -27.315 -10.377  1.00  1.220          H  
ATOM  11947 1HD2 LEU B 753      16.332 -28.416 -12.427  1.00  1.220          H  
ATOM  11948 2HD2 LEU B 753      17.110 -26.849 -12.620  1.00  1.220          H  
ATOM  11949 3HD2 LEU B 753      17.235 -28.076 -13.855  1.00  1.220          H  
ATOM  11950  N   ALA B 754      22.241 -27.848 -14.490  1.00  0.690          N  
ATOM  11951  CA  ALA B 754      23.453 -27.194 -14.947  1.00  0.730          C  
ATOM  11952  C   ALA B 754      23.456 -27.066 -16.473  1.00  0.750          C  
ATOM  11953  O   ALA B 754      23.792 -26.011 -17.018  1.00  0.830          O  
ATOM  11954  CB  ALA B 754      24.651 -27.944 -14.464  1.00  1.010          C  
ATOM  11955  H   ALA B 754      22.276 -28.775 -14.049  1.00  0.830          H  
ATOM  11956  HA  ALA B 754      23.476 -26.195 -14.532  1.00  0.880          H  
ATOM  11957 1HB  ALA B 754      25.546 -27.437 -14.772  1.00  1.210          H  
ATOM  11958 2HB  ALA B 754      24.585 -27.951 -13.400  1.00  1.210          H  
ATOM  11959 3HB  ALA B 754      24.643 -28.963 -14.852  1.00  1.210          H  
ATOM  11960  N   GLN B 755      23.003 -28.108 -17.178  1.00  0.730          N  
ATOM  11961  CA  GLN B 755      22.987 -28.098 -18.643  1.00  0.800          C  
ATOM  11962  C   GLN B 755      22.105 -26.989 -19.197  1.00  0.830          C  
ATOM  11963  O   GLN B 755      22.453 -26.348 -20.189  1.00  0.950          O  
ATOM  11964  CB  GLN B 755      22.530 -29.451 -19.180  1.00  1.090          C  
ATOM  11965  CG  GLN B 755      23.542 -30.577 -18.990  1.00  1.090          C  
ATOM  11966  CD  GLN B 755      22.957 -31.913 -19.359  1.00  1.090          C  
ATOM  11967  OE1 GLN B 755      21.733 -32.029 -19.480  1.00  1.090          O  
ATOM  11968  NE2 GLN B 755      23.803 -32.921 -19.546  1.00  1.090          N  
ATOM  11969  H   GLN B 755      22.719 -28.963 -16.690  1.00  0.880          H  
ATOM  11970  HA  GLN B 755      24.003 -27.917 -18.991  1.00  0.960          H  
ATOM  11971 1HB  GLN B 755      21.608 -29.737 -18.672  1.00  1.310          H  
ATOM  11972 2HB  GLN B 755      22.302 -29.362 -20.240  1.00  1.310          H  
ATOM  11973 1HG  GLN B 755      24.390 -30.387 -19.647  1.00  1.310          H  
ATOM  11974 2HG  GLN B 755      23.877 -30.606 -17.964  1.00  1.310          H  
ATOM  11975 1HE2 GLN B 755      23.454 -33.829 -19.792  1.00  1.310          H  
ATOM  11976 2HE2 GLN B 755      24.788 -32.781 -19.446  1.00  1.310          H  
ATOM  11977  N   ASP B 756      20.999 -26.704 -18.515  1.00  0.780          N  
ATOM  11978  CA  ASP B 756      20.096 -25.646 -18.944  1.00  0.860          C  
ATOM  11979  C   ASP B 756      20.510 -24.245 -18.468  1.00  0.910          C  
ATOM  11980  O   ASP B 756      19.802 -23.274 -18.745  1.00  0.970          O  
ATOM  11981  CB  ASP B 756      18.668 -25.923 -18.476  1.00  1.170          C  
ATOM  11982  CG  ASP B 756      17.951 -27.088 -19.208  1.00  1.170          C  
ATOM  11983  OD1 ASP B 756      18.183 -27.355 -20.373  1.00  1.170          O  
ATOM  11984  OD2 ASP B 756      17.136 -27.694 -18.578  1.00  1.170          O  
ATOM  11985  H   ASP B 756      20.737 -27.317 -17.735  1.00  0.940          H  
ATOM  11986  HA  ASP B 756      20.099 -25.643 -20.033  1.00  1.030          H  
ATOM  11987 1HB  ASP B 756      18.693 -26.151 -17.397  1.00  1.410          H  
ATOM  11988 2HB  ASP B 756      18.071 -25.031 -18.601  1.00  1.410          H  
ATOM  11989  N   GLY B 757      21.634 -24.119 -17.751  1.00  0.910          N  
ATOM  11990  CA  GLY B 757      22.103 -22.819 -17.275  1.00  0.990          C  
ATOM  11991  C   GLY B 757      21.587 -22.330 -15.915  1.00  0.970          C  
ATOM  11992  O   GLY B 757      21.696 -21.135 -15.619  1.00  1.060          O  
ATOM  11993  H   GLY B 757      22.225 -24.933 -17.553  1.00  1.090          H  
ATOM  11994 1HA  GLY B 757      23.191 -22.867 -17.225  1.00  1.190          H  
ATOM  11995 2HA  GLY B 757      21.870 -22.071 -18.028  1.00  1.190          H  
ATOM  11996  N   PHE B 758      20.999 -23.205 -15.097  1.00  0.880          N  
ATOM  11997  CA  PHE B 758      20.504 -22.781 -13.795  1.00  0.870          C  
ATOM  11998  C   PHE B 758      21.580 -22.877 -12.729  1.00  0.830          C  
ATOM  11999  O   PHE B 758      21.814 -21.941 -11.958  1.00  0.880          O  
ATOM  12000  CB  PHE B 758      19.326 -23.645 -13.367  1.00  1.220          C  
ATOM  12001  CG  PHE B 758      18.697 -23.294 -12.048  1.00  1.220          C  
ATOM  12002  CD1 PHE B 758      18.592 -21.979 -11.606  1.00  1.220          C  
ATOM  12003  CD2 PHE B 758      18.158 -24.282 -11.265  1.00  1.220          C  
ATOM  12004  CE1 PHE B 758      17.981 -21.695 -10.435  1.00  1.220          C  
ATOM  12005  CE2 PHE B 758      17.552 -23.998 -10.088  1.00  1.220          C  
ATOM  12006  CZ  PHE B 758      17.464 -22.704  -9.673  1.00  1.220          C  
ATOM  12007  H   PHE B 758      20.910 -24.192 -15.339  1.00  1.060          H  
ATOM  12008  HA  PHE B 758      20.188 -21.747 -13.881  1.00  1.040          H  
ATOM  12009 1HB  PHE B 758      18.586 -23.625 -14.116  1.00  1.470          H  
ATOM  12010 2HB  PHE B 758      19.665 -24.664 -13.304  1.00  1.470          H  
ATOM  12011  HD1 PHE B 758      18.993 -21.164 -12.195  1.00  1.470          H  
ATOM  12012  HD2 PHE B 758      18.222 -25.295 -11.593  1.00  1.470          H  
ATOM  12013  HE1 PHE B 758      17.909 -20.659 -10.111  1.00  1.470          H  
ATOM  12014  HE2 PHE B 758      17.134 -24.800  -9.483  1.00  1.470          H  
ATOM  12015  HZ  PHE B 758      16.983 -22.478  -8.749  1.00  1.470          H  
ATOM  12016  N   LEU B 759      22.206 -24.046 -12.657  1.00  0.780          N  
ATOM  12017  CA  LEU B 759      23.205 -24.312 -11.627  1.00  0.800          C  
ATOM  12018  C   LEU B 759      24.618 -24.386 -12.216  1.00  0.810          C  
ATOM  12019  O   LEU B 759      24.767 -24.545 -13.424  1.00  0.820          O  
ATOM  12020  CB  LEU B 759      22.806 -25.569 -10.858  1.00  1.110          C  
ATOM  12021  CG  LEU B 759      21.428 -25.544 -10.199  1.00  1.110          C  
ATOM  12022  CD1 LEU B 759      21.220 -26.857  -9.547  1.00  1.110          C  
ATOM  12023  CD2 LEU B 759      21.293 -24.398  -9.182  1.00  1.110          C  
ATOM  12024  H   LEU B 759      21.971 -24.743 -13.367  1.00  0.940          H  
ATOM  12025  HA  LEU B 759      23.179 -23.479 -10.945  1.00  0.960          H  
ATOM  12026 1HB  LEU B 759      22.798 -26.400 -11.562  1.00  1.330          H  
ATOM  12027 2HB  LEU B 759      23.512 -25.779 -10.093  1.00  1.330          H  
ATOM  12028  HG  LEU B 759      20.683 -25.426 -10.952  1.00  1.330          H  
ATOM  12029 1HD1 LEU B 759      20.236 -26.877  -9.091  1.00  1.330          H  
ATOM  12030 2HD1 LEU B 759      21.304 -27.644 -10.280  1.00  1.330          H  
ATOM  12031 3HD1 LEU B 759      21.973 -27.004  -8.777  1.00  1.330          H  
ATOM  12032 1HD2 LEU B 759      20.300 -24.427  -8.736  1.00  1.330          H  
ATOM  12033 2HD2 LEU B 759      22.041 -24.503  -8.399  1.00  1.330          H  
ATOM  12034 3HD2 LEU B 759      21.419 -23.442  -9.672  1.00  1.330          H  
ATOM  12035  N   PRO B 760      25.696 -24.225 -11.416  1.00  0.840          N  
ATOM  12036  CA  PRO B 760      27.074 -24.264 -11.885  1.00  0.880          C  
ATOM  12037  C   PRO B 760      27.388 -25.526 -12.667  1.00  0.890          C  
ATOM  12038  O   PRO B 760      27.057 -26.636 -12.226  1.00  0.940          O  
ATOM  12039  CB  PRO B 760      27.865 -24.229 -10.563  1.00  1.320          C  
ATOM  12040  CG  PRO B 760      26.964 -23.486  -9.604  1.00  1.320          C  
ATOM  12041  CD  PRO B 760      25.571 -23.959  -9.950  1.00  1.320          C  
ATOM  12042  HA  PRO B 760      27.275 -23.374 -12.492  1.00  1.060          H  
ATOM  12043 1HB  PRO B 760      28.087 -25.250 -10.227  1.00  1.580          H  
ATOM  12044 2HB  PRO B 760      28.830 -23.720 -10.723  1.00  1.580          H  
ATOM  12045 1HG  PRO B 760      27.243 -23.718  -8.563  1.00  1.580          H  
ATOM  12046 2HG  PRO B 760      27.085 -22.403  -9.730  1.00  1.580          H  
ATOM  12047 1HD  PRO B 760      25.366 -24.879  -9.392  1.00  1.580          H  
ATOM  12048 2HD  PRO B 760      24.870 -23.156  -9.713  1.00  1.580          H  
ATOM  12049  N   SER B 761      28.118 -25.326 -13.778  1.00  0.940          N  
ATOM  12050  CA  SER B 761      28.546 -26.333 -14.752  1.00  1.220          C  
ATOM  12051  C   SER B 761      29.311 -27.514 -14.184  1.00  1.160          C  
ATOM  12052  O   SER B 761      29.423 -28.544 -14.833  1.00  1.310          O  
ATOM  12053  CB  SER B 761      29.391 -25.668 -15.809  1.00  1.600          C  
ATOM  12054  OG  SER B 761      30.585 -25.183 -15.260  1.00  1.600          O  
ATOM  12055  H   SER B 761      28.361 -24.371 -14.006  1.00  1.130          H  
ATOM  12056  HA  SER B 761      27.652 -26.719 -15.235  1.00  1.460          H  
ATOM  12057 1HB  SER B 761      29.619 -26.391 -16.596  1.00  1.920          H  
ATOM  12058 2HB  SER B 761      28.834 -24.853 -16.266  1.00  1.920          H  
ATOM  12059  HG  SER B 761      31.067 -24.781 -15.989  1.00  1.920          H  
ATOM  12060  N   PHE B 762      29.744 -27.422 -12.937  1.00  1.200          N  
ATOM  12061  CA  PHE B 762      30.464 -28.511 -12.297  1.00  1.450          C  
ATOM  12062  C   PHE B 762      29.605 -29.747 -12.276  1.00  1.360          C  
ATOM  12063  O   PHE B 762      30.072 -30.862 -12.498  1.00  1.520          O  
ATOM  12064  CB  PHE B 762      30.821 -28.156 -10.859  1.00  1.930          C  
ATOM  12065  CG  PHE B 762      31.969 -27.261 -10.751  1.00  1.930          C  
ATOM  12066  CD1 PHE B 762      31.799 -25.897 -10.582  1.00  1.930          C  
ATOM  12067  CD2 PHE B 762      33.247 -27.780 -10.807  1.00  1.930          C  
ATOM  12068  CE1 PHE B 762      32.898 -25.071 -10.477  1.00  1.930          C  
ATOM  12069  CE2 PHE B 762      34.342 -26.964 -10.701  1.00  1.930          C  
ATOM  12070  CZ  PHE B 762      34.169 -25.604 -10.536  1.00  1.930          C  
ATOM  12071  H   PHE B 762      29.605 -26.551 -12.446  1.00  1.440          H  
ATOM  12072  HA  PHE B 762      31.371 -28.716 -12.857  1.00  1.740          H  
ATOM  12073 1HB  PHE B 762      29.965 -27.680 -10.377  1.00  2.320          H  
ATOM  12074 2HB  PHE B 762      31.044 -29.058 -10.300  1.00  2.320          H  
ATOM  12075  HD1 PHE B 762      30.798 -25.477 -10.531  1.00  2.320          H  
ATOM  12076  HD2 PHE B 762      33.378 -28.857 -10.932  1.00  2.320          H  
ATOM  12077  HE1 PHE B 762      32.761 -23.996 -10.345  1.00  2.320          H  
ATOM  12078  HE2 PHE B 762      35.346 -27.385 -10.745  1.00  2.320          H  
ATOM  12079  HZ  PHE B 762      35.036 -24.951 -10.452  1.00  2.320          H  
ATOM  12080  N   LEU B 763      28.322 -29.552 -12.061  1.00  1.190          N  
ATOM  12081  CA  LEU B 763      27.382 -30.632 -11.940  1.00  1.160          C  
ATOM  12082  C   LEU B 763      27.314 -31.460 -13.229  1.00  1.320          C  
ATOM  12083  O   LEU B 763      26.958 -32.627 -13.190  1.00  1.550          O  
ATOM  12084  CB  LEU B 763      26.033 -29.994 -11.649  1.00  1.640          C  
ATOM  12085  CG  LEU B 763      25.923 -29.215 -10.289  1.00  1.640          C  
ATOM  12086  CD1 LEU B 763      24.650 -28.435 -10.266  1.00  1.640          C  
ATOM  12087  CD2 LEU B 763      25.976 -30.138  -9.134  1.00  1.640          C  
ATOM  12088  H   LEU B 763      27.965 -28.593 -11.954  1.00  1.430          H  
ATOM  12089  HA  LEU B 763      27.693 -31.283 -11.132  1.00  1.390          H  
ATOM  12090 1HB  LEU B 763      25.869 -29.297 -12.413  1.00  1.960          H  
ATOM  12091 2HB  LEU B 763      25.254 -30.754 -11.697  1.00  1.960          H  
ATOM  12092  HG  LEU B 763      26.747 -28.504 -10.214  1.00  1.960          H  
ATOM  12093 1HD1 LEU B 763      24.589 -27.875  -9.336  1.00  1.960          H  
ATOM  12094 2HD1 LEU B 763      24.670 -27.748 -11.104  1.00  1.960          H  
ATOM  12095 3HD1 LEU B 763      23.795 -29.071 -10.352  1.00  1.960          H  
ATOM  12096 1HD2 LEU B 763      25.903 -29.559  -8.238  1.00  1.960          H  
ATOM  12097 2HD2 LEU B 763      25.188 -30.828  -9.156  1.00  1.960          H  
ATOM  12098 3HD2 LEU B 763      26.902 -30.662  -9.146  1.00  1.960          H  
ATOM  12099  N   ALA B 764      27.614 -30.841 -14.380  1.00  1.280          N  
ATOM  12100  CA  ALA B 764      27.540 -31.471 -15.695  1.00  1.470          C  
ATOM  12101  C   ALA B 764      28.874 -32.136 -16.123  1.00  1.690          C  
ATOM  12102  O   ALA B 764      28.981 -32.695 -17.225  1.00  1.920          O  
ATOM  12103  CB  ALA B 764      27.102 -30.440 -16.720  1.00  1.980          C  
ATOM  12104  H   ALA B 764      27.985 -29.891 -14.350  1.00  1.540          H  
ATOM  12105  HA  ALA B 764      26.783 -32.248 -15.645  1.00  1.760          H  
ATOM  12106 1HB  ALA B 764      27.002 -30.912 -17.695  1.00  2.380          H  
ATOM  12107 2HB  ALA B 764      26.145 -30.018 -16.427  1.00  2.380          H  
ATOM  12108 3HB  ALA B 764      27.853 -29.647 -16.772  1.00  2.380          H  
ATOM  12109  N   LYS B 765      29.899 -32.082 -15.279  1.00  1.730          N  
ATOM  12110  CA  LYS B 765      31.197 -32.662 -15.626  1.00  2.000          C  
ATOM  12111  C   LYS B 765      31.239 -34.178 -15.427  1.00  2.160          C  
ATOM  12112  O   LYS B 765      31.609 -34.659 -14.354  1.00  2.630          O  
ATOM  12113  CB  LYS B 765      32.314 -32.008 -14.806  1.00  2.690          C  
ATOM  12114  CG  LYS B 765      32.580 -30.534 -15.121  1.00  2.690          C  
ATOM  12115  CD  LYS B 765      33.720 -29.975 -14.241  1.00  2.690          C  
ATOM  12116  CE  LYS B 765      33.969 -28.478 -14.486  1.00  2.690          C  
ATOM  12117  NZ  LYS B 765      34.577 -28.214 -15.829  1.00  2.690          N  
ATOM  12118  H   LYS B 765      29.786 -31.629 -14.369  1.00  2.080          H  
ATOM  12119  HA  LYS B 765      31.387 -32.461 -16.680  1.00  2.400          H  
ATOM  12120 1HB  LYS B 765      32.036 -32.055 -13.758  1.00  3.230          H  
ATOM  12121 2HB  LYS B 765      33.239 -32.569 -14.928  1.00  3.230          H  
ATOM  12122 1HG  LYS B 765      32.847 -30.442 -16.170  1.00  3.230          H  
ATOM  12123 2HG  LYS B 765      31.671 -29.961 -14.945  1.00  3.230          H  
ATOM  12124 1HD  LYS B 765      33.462 -30.120 -13.192  1.00  3.230          H  
ATOM  12125 2HD  LYS B 765      34.638 -30.525 -14.447  1.00  3.230          H  
ATOM  12126 1HE  LYS B 765      33.020 -27.947 -14.421  1.00  3.230          H  
ATOM  12127 2HE  LYS B 765      34.637 -28.099 -13.713  1.00  3.230          H  
ATOM  12128 1HZ  LYS B 765      34.718 -27.218 -15.940  1.00  3.230          H  
ATOM  12129 2HZ  LYS B 765      35.467 -28.689 -15.900  1.00  3.230          H  
ATOM  12130 3HZ  LYS B 765      33.960 -28.545 -16.554  1.00  3.230          H  
ATOM  12131  N   THR B 766      30.836 -34.936 -16.445  1.00  2.160          N  
ATOM  12132  CA  THR B 766      30.764 -36.396 -16.272  1.00  2.370          C  
ATOM  12133  C   THR B 766      32.065 -37.170 -16.449  1.00  2.220          C  
ATOM  12134  O   THR B 766      33.083 -36.625 -16.886  1.00  2.540          O  
ATOM  12135  CB  THR B 766      29.767 -37.049 -17.217  1.00  3.230          C  
ATOM  12136  OG1 THR B 766      29.552 -38.349 -16.767  1.00  3.230          O  
ATOM  12137  CG2 THR B 766      30.255 -37.100 -18.651  1.00  3.230          C  
ATOM  12138  H   THR B 766      30.510 -34.464 -17.289  1.00  2.590          H  
ATOM  12139  HA  THR B 766      30.424 -36.586 -15.267  1.00  2.840          H  
ATOM  12140  HB  THR B 766      28.899 -36.539 -17.206  1.00  3.880          H  
ATOM  12141  HG1 THR B 766      29.133 -38.314 -15.886  1.00  3.880          H  
ATOM  12142 1HG2 THR B 766      29.496 -37.589 -19.261  1.00  3.880          H  
ATOM  12143 2HG2 THR B 766      30.418 -36.089 -19.014  1.00  3.880          H  
ATOM  12144 3HG2 THR B 766      31.185 -37.664 -18.731  1.00  3.880          H  
ATOM  12145  N   ASN B 767      31.996 -38.470 -16.121  1.00  2.030          N  
ATOM  12146  CA  ASN B 767      33.106 -39.408 -16.254  1.00  2.110          C  
ATOM  12147  C   ASN B 767      32.973 -40.303 -17.504  1.00  2.360          C  
ATOM  12148  O   ASN B 767      32.024 -40.213 -18.289  1.00  2.390          O  
ATOM  12149  CB  ASN B 767      33.287 -40.251 -14.978  1.00  2.920          C  
ATOM  12150  CG  ASN B 767      32.169 -41.258 -14.672  1.00  2.920          C  
ATOM  12151  OD1 ASN B 767      31.470 -41.736 -15.579  1.00  2.920          O  
ATOM  12152  ND2 ASN B 767      32.012 -41.627 -13.420  1.00  2.920          N  
ATOM  12153  H   ASN B 767      31.100 -38.801 -15.754  1.00  2.440          H  
ATOM  12154  HA  ASN B 767      34.018 -38.827 -16.386  1.00  2.530          H  
ATOM  12155 1HB  ASN B 767      34.232 -40.784 -15.019  1.00  3.510          H  
ATOM  12156 2HB  ASN B 767      33.349 -39.568 -14.127  1.00  3.510          H  
ATOM  12157 1HD2 ASN B 767      31.318 -42.302 -13.180  1.00  3.510          H  
ATOM  12158 2HD2 ASN B 767      32.570 -41.241 -12.664  1.00  3.510          H  
ATOM  12159  N   LYS B 768      33.916 -41.226 -17.653  1.00  2.630          N  
ATOM  12160  CA  LYS B 768      33.974 -42.155 -18.786  1.00  2.950          C  
ATOM  12161  C   LYS B 768      32.780 -43.120 -18.923  1.00  2.930          C  
ATOM  12162  O   LYS B 768      32.636 -43.777 -19.955  1.00  3.230          O  
ATOM  12163  CB  LYS B 768      35.292 -42.932 -18.745  1.00  4.000          C  
ATOM  12164  CG  LYS B 768      35.444 -43.916 -17.598  1.00  4.000          C  
ATOM  12165  CD  LYS B 768      36.836 -44.554 -17.623  1.00  4.000          C  
ATOM  12166  CE  LYS B 768      37.024 -45.551 -16.494  1.00  4.000          C  
ATOM  12167  NZ  LYS B 768      38.394 -46.138 -16.489  1.00  4.000          N  
ATOM  12168  H   LYS B 768      34.660 -41.256 -16.975  1.00  3.160          H  
ATOM  12169  HA  LYS B 768      33.990 -41.552 -19.694  1.00  3.540          H  
ATOM  12170 1HB  LYS B 768      35.405 -43.491 -19.673  1.00  4.800          H  
ATOM  12171 2HB  LYS B 768      36.120 -42.227 -18.688  1.00  4.800          H  
ATOM  12172 1HG  LYS B 768      35.277 -43.422 -16.644  1.00  4.800          H  
ATOM  12173 2HG  LYS B 768      34.705 -44.705 -17.714  1.00  4.800          H  
ATOM  12174 1HD  LYS B 768      36.972 -45.072 -18.574  1.00  4.800          H  
ATOM  12175 2HD  LYS B 768      37.597 -43.778 -17.540  1.00  4.800          H  
ATOM  12176 1HE  LYS B 768      36.846 -45.052 -15.543  1.00  4.800          H  
ATOM  12177 2HE  LYS B 768      36.307 -46.355 -16.609  1.00  4.800          H  
ATOM  12178 1HZ  LYS B 768      38.471 -46.796 -15.726  1.00  4.800          H  
ATOM  12179 2HZ  LYS B 768      38.557 -46.616 -17.364  1.00  4.800          H  
ATOM  12180 3HZ  LYS B 768      39.079 -45.405 -16.372  1.00  4.800          H  
ATOM  12181  N   HIS B 769      31.971 -43.273 -17.868  1.00  2.620          N  
ATOM  12182  CA  HIS B 769      30.814 -44.161 -17.889  1.00  2.600          C  
ATOM  12183  C   HIS B 769      29.517 -43.363 -17.773  1.00  2.450          C  
ATOM  12184  O   HIS B 769      28.456 -43.924 -17.492  1.00  2.450          O  
ATOM  12185  CB  HIS B 769      30.863 -45.188 -16.753  1.00  3.650          C  
ATOM  12186  CG  HIS B 769      32.014 -46.144 -16.809  1.00  3.650          C  
ATOM  12187  ND1 HIS B 769      32.164 -47.065 -17.824  1.00  3.650          N  
ATOM  12188  CD2 HIS B 769      33.037 -46.358 -15.950  1.00  3.650          C  
ATOM  12189  CE1 HIS B 769      33.241 -47.795 -17.593  1.00  3.650          C  
ATOM  12190  NE2 HIS B 769      33.781 -47.397 -16.457  1.00  3.650          N  
ATOM  12191  H   HIS B 769      32.103 -42.702 -17.037  1.00  3.140          H  
ATOM  12192  HA  HIS B 769      30.784 -44.701 -18.833  1.00  3.120          H  
ATOM  12193 1HB  HIS B 769      30.912 -44.657 -15.800  1.00  4.380          H  
ATOM  12194 2HB  HIS B 769      29.944 -45.769 -16.754  1.00  4.380          H  
ATOM  12195  HD1 HIS B 769      31.768 -46.967 -18.739  1.00  4.380          H  
ATOM  12196  HD2 HIS B 769      33.323 -45.893 -15.006  1.00  4.380          H  
ATOM  12197  HE1 HIS B 769      33.535 -48.581 -18.288  1.00  4.380          H  
ATOM  12198  N   ASN B 770      29.619 -42.056 -17.998  1.00  2.410          N  
ATOM  12199  CA  ASN B 770      28.539 -41.077 -17.929  1.00  2.330          C  
ATOM  12200  C   ASN B 770      27.879 -40.856 -16.552  1.00  1.910          C  
ATOM  12201  O   ASN B 770      26.704 -40.485 -16.495  1.00  1.980          O  
ATOM  12202  CB  ASN B 770      27.468 -41.405 -18.954  1.00  3.290          C  
ATOM  12203  CG  ASN B 770      27.987 -41.348 -20.356  1.00  3.290          C  
ATOM  12204  OD1 ASN B 770      28.707 -40.418 -20.744  1.00  3.290          O  
ATOM  12205  ND2 ASN B 770      27.634 -42.337 -21.136  1.00  3.290          N  
ATOM  12206  H   ASN B 770      30.539 -41.667 -18.228  1.00  2.890          H  
ATOM  12207  HA  ASN B 770      28.971 -40.125 -18.227  1.00  2.800          H  
ATOM  12208 1HB  ASN B 770      27.038 -42.384 -18.769  1.00  3.950          H  
ATOM  12209 2HB  ASN B 770      26.661 -40.678 -18.865  1.00  3.950          H  
ATOM  12210 1HD2 ASN B 770      27.945 -42.363 -22.085  1.00  3.950          H  
ATOM  12211 2HD2 ASN B 770      27.051 -43.069 -20.779  1.00  3.950          H  
ATOM  12212  N   GLU B 771      28.605 -41.067 -15.443  1.00  1.570          N  
ATOM  12213  CA  GLU B 771      28.068 -40.681 -14.134  1.00  1.170          C  
ATOM  12214  C   GLU B 771      28.691 -39.324 -13.840  1.00  0.950          C  
ATOM  12215  O   GLU B 771      29.754 -38.999 -14.374  1.00  1.130          O  
ATOM  12216  CB  GLU B 771      28.328 -41.728 -13.035  1.00  1.800          C  
ATOM  12217  CG  GLU B 771      27.920 -41.304 -11.568  1.00  1.800          C  
ATOM  12218  CD  GLU B 771      26.431 -40.945 -11.358  1.00  1.800          C  
ATOM  12219  OE1 GLU B 771      25.740 -41.645 -10.679  1.00  1.800          O  
ATOM  12220  OE2 GLU B 771      26.017 -39.931 -11.883  1.00  1.800          O  
ATOM  12221  H   GLU B 771      29.565 -41.410 -15.498  1.00  1.880          H  
ATOM  12222  HA  GLU B 771      26.987 -40.546 -14.208  1.00  1.400          H  
ATOM  12223 1HB  GLU B 771      27.786 -42.633 -13.275  1.00  2.160          H  
ATOM  12224 2HB  GLU B 771      29.372 -41.984 -13.019  1.00  2.160          H  
ATOM  12225 1HG  GLU B 771      28.145 -42.147 -10.906  1.00  2.160          H  
ATOM  12226 2HG  GLU B 771      28.551 -40.477 -11.238  1.00  2.160          H  
ATOM  12227  N   TYR B 772      28.056 -38.515 -13.019  1.00  0.830          N  
ATOM  12228  CA  TYR B 772      28.558 -37.179 -12.733  1.00  0.870          C  
ATOM  12229  C   TYR B 772      29.096 -37.023 -11.315  1.00  0.820          C  
ATOM  12230  O   TYR B 772      28.327 -36.902 -10.360  1.00  0.780          O  
ATOM  12231  CB  TYR B 772      27.419 -36.218 -13.033  1.00  1.200          C  
ATOM  12232  CG  TYR B 772      27.002 -36.206 -14.518  1.00  1.200          C  
ATOM  12233  CD1 TYR B 772      26.232 -37.243 -15.070  1.00  1.200          C  
ATOM  12234  CD2 TYR B 772      27.330 -35.142 -15.299  1.00  1.200          C  
ATOM  12235  CE1 TYR B 772      25.835 -37.199 -16.388  1.00  1.200          C  
ATOM  12236  CE2 TYR B 772      26.908 -35.087 -16.624  1.00  1.200          C  
ATOM  12237  CZ  TYR B 772      26.175 -36.113 -17.163  1.00  1.200          C  
ATOM  12238  OH  TYR B 772      25.783 -36.056 -18.482  1.00  1.200          O  
ATOM  12239  H   TYR B 772      27.188 -38.849 -12.596  1.00  1.000          H  
ATOM  12240  HA  TYR B 772      29.377 -36.963 -13.403  1.00  1.040          H  
ATOM  12241 1HB  TYR B 772      26.549 -36.499 -12.443  1.00  1.440          H  
ATOM  12242 2HB  TYR B 772      27.706 -35.204 -12.750  1.00  1.440          H  
ATOM  12243  HD1 TYR B 772      25.935 -38.099 -14.467  1.00  1.440          H  
ATOM  12244  HD2 TYR B 772      27.910 -34.341 -14.867  1.00  1.440          H  
ATOM  12245  HE1 TYR B 772      25.247 -38.016 -16.806  1.00  1.440          H  
ATOM  12246  HE2 TYR B 772      27.161 -34.243 -17.248  1.00  1.440          H  
ATOM  12247  HH  TYR B 772      26.144 -35.266 -18.885  1.00  1.440          H  
ATOM  12248  N   HIS B 773      30.428 -36.983 -11.175  1.00  0.870          N  
ATOM  12249  CA  HIS B 773      31.034 -36.966  -9.844  1.00  0.920          C  
ATOM  12250  C   HIS B 773      30.692 -35.728  -9.049  1.00  0.920          C  
ATOM  12251  O   HIS B 773      30.379 -35.832  -7.868  1.00  0.920          O  
ATOM  12252  CB  HIS B 773      32.554 -37.049  -9.936  1.00  1.270          C  
ATOM  12253  CG  HIS B 773      33.056 -38.358 -10.415  1.00  1.270          C  
ATOM  12254  ND1 HIS B 773      34.380 -38.566 -10.741  1.00  1.270          N  
ATOM  12255  CD2 HIS B 773      32.421 -39.531 -10.648  1.00  1.270          C  
ATOM  12256  CE1 HIS B 773      34.538 -39.810 -11.150  1.00  1.270          C  
ATOM  12257  NE2 HIS B 773      33.363 -40.408 -11.117  1.00  1.270          N  
ATOM  12258  H   HIS B 773      31.019 -37.050 -11.996  1.00  1.040          H  
ATOM  12259  HA  HIS B 773      30.677 -37.824  -9.279  1.00  1.100          H  
ATOM  12260 1HB  HIS B 773      32.921 -36.274 -10.613  1.00  1.520          H  
ATOM  12261 2HB  HIS B 773      32.986 -36.851  -8.954  1.00  1.520          H  
ATOM  12262  HD1 HIS B 773      35.136 -37.922 -10.604  1.00  1.520          H  
ATOM  12263  HD2 HIS B 773      31.382 -39.857 -10.548  1.00  1.520          H  
ATOM  12264  HE1 HIS B 773      35.517 -40.174 -11.458  1.00  1.520          H  
ATOM  12265  N   HIS B 774      30.693 -34.568  -9.692  1.00  0.960          N  
ATOM  12266  CA  HIS B 774      30.369 -33.344  -8.984  1.00  1.030          C  
ATOM  12267  C   HIS B 774      28.900 -33.304  -8.649  1.00  0.920          C  
ATOM  12268  O   HIS B 774      28.527 -32.885  -7.563  1.00  0.920          O  
ATOM  12269  CB  HIS B 774      30.772 -32.131  -9.789  1.00  1.410          C  
ATOM  12270  CG  HIS B 774      32.245 -31.850  -9.773  1.00  1.410          C  
ATOM  12271  ND1 HIS B 774      32.891 -31.346  -8.663  1.00  1.410          N  
ATOM  12272  CD2 HIS B 774      33.201 -32.014 -10.717  1.00  1.410          C  
ATOM  12273  CE1 HIS B 774      34.176 -31.205  -8.927  1.00  1.410          C  
ATOM  12274  NE2 HIS B 774      34.394 -31.602 -10.165  1.00  1.410          N  
ATOM  12275  H   HIS B 774      30.969 -34.523 -10.661  1.00  1.150          H  
ATOM  12276  HA  HIS B 774      30.924 -33.307  -8.053  1.00  1.240          H  
ATOM  12277 1HB  HIS B 774      30.495 -32.336 -10.798  1.00  1.700          H  
ATOM  12278 2HB  HIS B 774      30.225 -31.253  -9.456  1.00  1.700          H  
ATOM  12279  HD2 HIS B 774      33.057 -32.399 -11.721  1.00  1.700          H  
ATOM  12280  HE1 HIS B 774      34.930 -30.826  -8.237  1.00  1.700          H  
ATOM  12281  HE2 HIS B 774      35.291 -31.609 -10.634  1.00  1.700          H  
ATOM  12282  N   ALA B 775      28.029 -33.781  -9.532  1.00  0.850          N  
ATOM  12283  CA  ALA B 775      26.620 -33.765  -9.166  1.00  0.790          C  
ATOM  12284  C   ALA B 775      26.402 -34.606  -7.900  1.00  0.740          C  
ATOM  12285  O   ALA B 775      25.654 -34.200  -7.001  1.00  0.740          O  
ATOM  12286  CB  ALA B 775      25.783 -34.235 -10.321  1.00  1.130          C  
ATOM  12287  H   ALA B 775      28.333 -34.093 -10.446  1.00  1.020          H  
ATOM  12288  HA  ALA B 775      26.338 -32.760  -8.926  1.00  0.950          H  
ATOM  12289 1HB  ALA B 775      24.759 -34.182 -10.052  1.00  1.360          H  
ATOM  12290 2HB  ALA B 775      25.956 -33.598 -11.178  1.00  1.360          H  
ATOM  12291 3HB  ALA B 775      26.052 -35.250 -10.565  1.00  1.360          H  
ATOM  12292  N   VAL B 776      27.112 -35.737  -7.802  1.00  0.720          N  
ATOM  12293  CA  VAL B 776      27.062 -36.599  -6.627  1.00  0.690          C  
ATOM  12294  C   VAL B 776      27.690 -35.926  -5.386  1.00  0.720          C  
ATOM  12295  O   VAL B 776      27.102 -35.967  -4.301  1.00  0.730          O  
ATOM  12296  CB  VAL B 776      27.720 -37.961  -6.948  1.00  0.980          C  
ATOM  12297  CG1 VAL B 776      27.877 -38.798  -5.702  1.00  0.980          C  
ATOM  12298  CG2 VAL B 776      26.841 -38.718  -7.956  1.00  0.980          C  
ATOM  12299  H   VAL B 776      27.680 -36.030  -8.606  1.00  0.860          H  
ATOM  12300  HA  VAL B 776      26.015 -36.795  -6.402  1.00  0.830          H  
ATOM  12301  HB  VAL B 776      28.699 -37.792  -7.378  1.00  1.170          H  
ATOM  12302 1HG1 VAL B 776      28.330 -39.748  -5.965  1.00  1.170          H  
ATOM  12303 2HG1 VAL B 776      28.517 -38.280  -5.009  1.00  1.170          H  
ATOM  12304 3HG1 VAL B 776      26.914 -38.972  -5.253  1.00  1.170          H  
ATOM  12305 1HG2 VAL B 776      27.302 -39.678  -8.208  1.00  1.170          H  
ATOM  12306 2HG2 VAL B 776      25.856 -38.894  -7.527  1.00  1.170          H  
ATOM  12307 3HG2 VAL B 776      26.733 -38.133  -8.866  1.00  1.170          H  
ATOM  12308  N   LEU B 777      28.874 -35.316  -5.531  1.00  0.760          N  
ATOM  12309  CA  LEU B 777      29.542 -34.634  -4.419  1.00  0.790          C  
ATOM  12310  C   LEU B 777      28.753 -33.427  -3.908  1.00  0.810          C  
ATOM  12311  O   LEU B 777      28.736 -33.160  -2.702  1.00  0.820          O  
ATOM  12312  CB  LEU B 777      30.926 -34.152  -4.860  1.00  1.090          C  
ATOM  12313  CG  LEU B 777      31.987 -35.233  -5.138  1.00  1.090          C  
ATOM  12314  CD1 LEU B 777      33.182 -34.582  -5.812  1.00  1.090          C  
ATOM  12315  CD2 LEU B 777      32.408 -35.908  -3.835  1.00  1.090          C  
ATOM  12316  H   LEU B 777      29.333 -35.345  -6.443  1.00  0.910          H  
ATOM  12317  HA  LEU B 777      29.634 -35.338  -3.600  1.00  0.950          H  
ATOM  12318 1HB  LEU B 777      30.802 -33.569  -5.764  1.00  1.310          H  
ATOM  12319 2HB  LEU B 777      31.319 -33.494  -4.091  1.00  1.310          H  
ATOM  12320  HG  LEU B 777      31.592 -35.967  -5.800  1.00  1.310          H  
ATOM  12321 1HD1 LEU B 777      33.934 -35.339  -6.026  1.00  1.310          H  
ATOM  12322 2HD1 LEU B 777      32.866 -34.115  -6.748  1.00  1.310          H  
ATOM  12323 3HD1 LEU B 777      33.605 -33.824  -5.156  1.00  1.310          H  
ATOM  12324 1HD2 LEU B 777      33.167 -36.657  -4.053  1.00  1.310          H  
ATOM  12325 2HD2 LEU B 777      32.822 -35.163  -3.157  1.00  1.310          H  
ATOM  12326 3HD2 LEU B 777      31.560 -36.390  -3.364  1.00  1.310          H  
ATOM  12327  N   ILE B 778      28.139 -32.680  -4.819  1.00  0.830          N  
ATOM  12328  CA  ILE B 778      27.319 -31.536  -4.473  1.00  0.870          C  
ATOM  12329  C   ILE B 778      26.067 -32.020  -3.763  1.00  0.830          C  
ATOM  12330  O   ILE B 778      25.644 -31.380  -2.799  1.00  0.840          O  
ATOM  12331  CB  ILE B 778      27.101 -30.589  -5.657  1.00  1.200          C  
ATOM  12332  CG1 ILE B 778      28.537 -29.926  -5.968  1.00  1.200          C  
ATOM  12333  CG2 ILE B 778      26.024 -29.513  -5.273  1.00  1.200          C  
ATOM  12334  CD1 ILE B 778      28.720 -29.172  -7.290  1.00  1.200          C  
ATOM  12335  H   ILE B 778      28.239 -32.924  -5.803  1.00  1.000          H  
ATOM  12336  HA  ILE B 778      27.873 -30.944  -3.749  1.00  1.040          H  
ATOM  12337  HB  ILE B 778      26.788 -31.155  -6.533  1.00  1.440          H  
ATOM  12338 1HG1 ILE B 778      28.739 -29.222  -5.165  1.00  1.440          H  
ATOM  12339 2HG1 ILE B 778      29.293 -30.714  -5.934  1.00  1.440          H  
ATOM  12340 1HG2 ILE B 778      25.879 -28.816  -6.086  1.00  1.440          H  
ATOM  12341 2HG2 ILE B 778      25.074 -29.997  -5.053  1.00  1.440          H  
ATOM  12342 3HG2 ILE B 778      26.358 -28.965  -4.389  1.00  1.440          H  
ATOM  12343 1HD1 ILE B 778      29.736 -28.774  -7.332  1.00  1.440          H  
ATOM  12344 2HD1 ILE B 778      28.584 -29.847  -8.109  1.00  1.440          H  
ATOM  12345 3HD1 ILE B 778      28.011 -28.351  -7.364  1.00  1.440          H  
ATOM  12346  N   SER B 779      25.441 -33.108  -4.241  1.00  0.800          N  
ATOM  12347  CA  SER B 779      24.298 -33.666  -3.536  1.00  0.780          C  
ATOM  12348  C   SER B 779      24.732 -33.990  -2.115  1.00  0.790          C  
ATOM  12349  O   SER B 779      24.106 -33.538  -1.154  1.00  0.820          O  
ATOM  12350  CB  SER B 779      23.798 -34.907  -4.254  1.00  1.100          C  
ATOM  12351  OG  SER B 779      22.726 -35.488  -3.584  1.00  1.100          O  
ATOM  12352  H   SER B 779      25.751 -33.567  -5.102  1.00  0.960          H  
ATOM  12353  HA  SER B 779      23.501 -32.930  -3.479  1.00  0.940          H  
ATOM  12354 1HB  SER B 779      23.495 -34.639  -5.268  1.00  1.320          H  
ATOM  12355 2HB  SER B 779      24.603 -35.630  -4.345  1.00  1.320          H  
ATOM  12356  HG  SER B 779      22.447 -36.219  -4.145  1.00  1.320          H  
ATOM  12357  N   ASN B 780      25.879 -34.669  -1.955  1.00  0.780          N  
ATOM  12358  CA  ASN B 780      26.376 -34.988  -0.620  1.00  0.800          C  
ATOM  12359  C   ASN B 780      26.482 -33.740   0.244  1.00  0.760          C  
ATOM  12360  O   ASN B 780      26.000 -33.734   1.382  1.00  0.770          O  
ATOM  12361  CB  ASN B 780      27.715 -35.687  -0.704  1.00  1.110          C  
ATOM  12362  CG  ASN B 780      28.258 -36.130   0.634  1.00  1.110          C  
ATOM  12363  OD1 ASN B 780      27.602 -36.849   1.387  1.00  1.110          O  
ATOM  12364  ND2 ASN B 780      29.462 -35.709   0.933  1.00  1.110          N  
ATOM  12365  H   ASN B 780      26.376 -35.023  -2.777  1.00  0.940          H  
ATOM  12366  HA  ASN B 780      25.665 -35.657  -0.138  1.00  0.960          H  
ATOM  12367 1HB  ASN B 780      27.603 -36.541  -1.354  1.00  1.330          H  
ATOM  12368 2HB  ASN B 780      28.442 -35.035  -1.162  1.00  1.330          H  
ATOM  12369 1HD2 ASN B 780      29.884 -35.973   1.801  1.00  1.330          H  
ATOM  12370 2HD2 ASN B 780      29.953 -35.122   0.295  1.00  1.330          H  
ATOM  12371  N   LEU B 781      27.071 -32.670  -0.292  1.00  0.750          N  
ATOM  12372  CA  LEU B 781      27.177 -31.442   0.469  1.00  0.750          C  
ATOM  12373  C   LEU B 781      25.816 -30.909   0.873  1.00  0.780          C  
ATOM  12374  O   LEU B 781      25.626 -30.531   2.029  1.00  0.810          O  
ATOM  12375  CB  LEU B 781      27.918 -30.363  -0.321  1.00  1.050          C  
ATOM  12376  CG  LEU B 781      28.019 -28.952   0.351  1.00  1.050          C  
ATOM  12377  CD1 LEU B 781      28.789 -29.034   1.682  1.00  1.050          C  
ATOM  12378  CD2 LEU B 781      28.698 -27.996  -0.624  1.00  1.050          C  
ATOM  12379  H   LEU B 781      27.482 -32.733  -1.230  1.00  0.900          H  
ATOM  12380  HA  LEU B 781      27.737 -31.668   1.372  1.00  0.900          H  
ATOM  12381 1HB  LEU B 781      28.925 -30.720  -0.527  1.00  1.260          H  
ATOM  12382 2HB  LEU B 781      27.406 -30.236  -1.273  1.00  1.260          H  
ATOM  12383  HG  LEU B 781      27.022 -28.583   0.565  1.00  1.260          H  
ATOM  12384 1HD1 LEU B 781      28.839 -28.040   2.127  1.00  1.260          H  
ATOM  12385 2HD1 LEU B 781      28.281 -29.701   2.376  1.00  1.260          H  
ATOM  12386 3HD1 LEU B 781      29.797 -29.400   1.500  1.00  1.260          H  
ATOM  12387 1HD2 LEU B 781      28.758 -27.001  -0.178  1.00  1.260          H  
ATOM  12388 2HD2 LEU B 781      29.705 -28.352  -0.850  1.00  1.260          H  
ATOM  12389 3HD2 LEU B 781      28.115 -27.945  -1.546  1.00  1.260          H  
ATOM  12390  N   MET B 782      24.868 -30.840  -0.064  1.00  0.810          N  
ATOM  12391  CA  MET B 782      23.566 -30.305   0.299  1.00  0.860          C  
ATOM  12392  C   MET B 782      22.810 -31.147   1.318  1.00  0.820          C  
ATOM  12393  O   MET B 782      22.122 -30.579   2.174  1.00  0.850          O  
ATOM  12394  CB  MET B 782      22.717 -30.062  -0.932  1.00  1.180          C  
ATOM  12395  CG  MET B 782      23.168 -28.874  -1.792  1.00  1.180          C  
ATOM  12396  SD  MET B 782      23.241 -27.316  -0.872  1.00  1.180          S  
ATOM  12397  CE  MET B 782      21.537 -27.068  -0.328  1.00  1.180          C  
ATOM  12398  H   MET B 782      25.077 -31.140  -1.023  1.00  0.970          H  
ATOM  12399  HA  MET B 782      23.732 -29.342   0.766  1.00  1.030          H  
ATOM  12400 1HB  MET B 782      22.760 -30.957  -1.565  1.00  1.420          H  
ATOM  12401 2HB  MET B 782      21.693 -29.930  -0.644  1.00  1.420          H  
ATOM  12402 1HG  MET B 782      24.160 -29.088  -2.196  1.00  1.420          H  
ATOM  12403 2HG  MET B 782      22.485 -28.736  -2.618  1.00  1.420          H  
ATOM  12404 1HE  MET B 782      21.474 -26.134   0.234  1.00  1.420          H  
ATOM  12405 2HE  MET B 782      20.880 -27.014  -1.198  1.00  1.420          H  
ATOM  12406 3HE  MET B 782      21.229 -27.892   0.318  1.00  1.420          H  
ATOM  12407  N   THR B 783      22.951 -32.477   1.272  1.00  0.780          N  
ATOM  12408  CA  THR B 783      22.278 -33.299   2.263  1.00  0.760          C  
ATOM  12409  C   THR B 783      22.957 -33.076   3.625  1.00  0.740          C  
ATOM  12410  O   THR B 783      22.292 -32.970   4.659  1.00  0.730          O  
ATOM  12411  CB  THR B 783      22.291 -34.792   1.863  1.00  1.070          C  
ATOM  12412  OG1 THR B 783      23.643 -35.265   1.707  1.00  1.070          O  
ATOM  12413  CG2 THR B 783      21.539 -34.995   0.563  1.00  1.070          C  
ATOM  12414  H   THR B 783      23.484 -32.909   0.508  1.00  0.940          H  
ATOM  12415  HA  THR B 783      21.237 -32.979   2.336  1.00  0.910          H  
ATOM  12416  HB  THR B 783      21.803 -35.358   2.602  1.00  1.290          H  
ATOM  12417  HG1 THR B 783      24.165 -35.077   2.499  1.00  1.290          H  
ATOM  12418 1HG2 THR B 783      21.549 -36.041   0.297  1.00  1.290          H  
ATOM  12419 2HG2 THR B 783      20.524 -34.662   0.701  1.00  1.290          H  
ATOM  12420 3HG2 THR B 783      21.999 -34.426  -0.234  1.00  1.290          H  
ATOM  12421  N   LEU B 784      24.285 -32.929   3.629  1.00  0.760          N  
ATOM  12422  CA  LEU B 784      24.988 -32.660   4.877  1.00  0.790          C  
ATOM  12423  C   LEU B 784      24.557 -31.318   5.454  1.00  0.830          C  
ATOM  12424  O   LEU B 784      24.362 -31.190   6.659  1.00  0.830          O  
ATOM  12425  CB  LEU B 784      26.512 -32.658   4.647  1.00  1.090          C  
ATOM  12426  CG  LEU B 784      27.185 -34.023   4.375  1.00  1.090          C  
ATOM  12427  CD1 LEU B 784      28.591 -33.803   3.863  1.00  1.090          C  
ATOM  12428  CD2 LEU B 784      27.255 -34.797   5.667  1.00  1.090          C  
ATOM  12429  H   LEU B 784      24.809 -33.055   2.758  1.00  0.910          H  
ATOM  12430  HA  LEU B 784      24.720 -33.432   5.592  1.00  0.950          H  
ATOM  12431 1HB  LEU B 784      26.722 -32.022   3.794  1.00  1.310          H  
ATOM  12432 2HB  LEU B 784      26.989 -32.218   5.520  1.00  1.310          H  
ATOM  12433  HG  LEU B 784      26.618 -34.585   3.635  1.00  1.310          H  
ATOM  12434 1HD1 LEU B 784      29.062 -34.768   3.687  1.00  1.310          H  
ATOM  12435 2HD1 LEU B 784      28.554 -33.245   2.932  1.00  1.310          H  
ATOM  12436 3HD1 LEU B 784      29.170 -33.246   4.598  1.00  1.310          H  
ATOM  12437 1HD2 LEU B 784      27.742 -35.759   5.501  1.00  1.310          H  
ATOM  12438 2HD2 LEU B 784      27.821 -34.221   6.380  1.00  1.310          H  
ATOM  12439 3HD2 LEU B 784      26.270 -34.953   6.049  1.00  1.310          H  
ATOM  12440  N   LEU B 785      24.375 -30.310   4.596  1.00  0.900          N  
ATOM  12441  CA  LEU B 785      23.932 -29.006   5.070  1.00  0.990          C  
ATOM  12442  C   LEU B 785      22.498 -29.045   5.622  1.00  0.980          C  
ATOM  12443  O   LEU B 785      22.223 -28.472   6.671  1.00  1.060          O  
ATOM  12444  CB  LEU B 785      24.046 -27.975   3.940  1.00  1.350          C  
ATOM  12445  CG  LEU B 785      25.502 -27.590   3.485  1.00  1.350          C  
ATOM  12446  CD1 LEU B 785      25.411 -26.760   2.228  1.00  1.350          C  
ATOM  12447  CD2 LEU B 785      26.229 -26.813   4.579  1.00  1.350          C  
ATOM  12448  H   LEU B 785      24.601 -30.449   3.608  1.00  1.080          H  
ATOM  12449  HA  LEU B 785      24.580 -28.713   5.886  1.00  1.190          H  
ATOM  12450 1HB  LEU B 785      23.523 -28.372   3.070  1.00  1.620          H  
ATOM  12451 2HB  LEU B 785      23.541 -27.065   4.252  1.00  1.620          H  
ATOM  12452  HG  LEU B 785      26.061 -28.485   3.260  1.00  1.620          H  
ATOM  12453 1HD1 LEU B 785      26.411 -26.501   1.886  1.00  1.620          H  
ATOM  12454 2HD1 LEU B 785      24.916 -27.338   1.468  1.00  1.620          H  
ATOM  12455 3HD1 LEU B 785      24.846 -25.852   2.420  1.00  1.620          H  
ATOM  12456 1HD2 LEU B 785      27.228 -26.555   4.229  1.00  1.620          H  
ATOM  12457 2HD2 LEU B 785      25.678 -25.902   4.810  1.00  1.620          H  
ATOM  12458 3HD2 LEU B 785      26.320 -27.414   5.471  1.00  1.620          H  
ATOM  12459  N   VAL B 786      21.581 -29.776   4.983  1.00  0.930          N  
ATOM  12460  CA  VAL B 786      20.218 -29.868   5.519  1.00  0.930          C  
ATOM  12461  C   VAL B 786      20.233 -30.538   6.919  1.00  0.870          C  
ATOM  12462  O   VAL B 786      19.491 -30.142   7.829  1.00  0.970          O  
ATOM  12463  CB  VAL B 786      19.229 -30.516   4.527  1.00  1.300          C  
ATOM  12464  CG1 VAL B 786      17.896 -30.788   5.231  1.00  1.300          C  
ATOM  12465  CG2 VAL B 786      18.965 -29.561   3.337  1.00  1.300          C  
ATOM  12466  H   VAL B 786      21.820 -30.226   4.093  1.00  1.120          H  
ATOM  12467  HA  VAL B 786      19.865 -28.852   5.654  1.00  1.120          H  
ATOM  12468  HB  VAL B 786      19.647 -31.430   4.142  1.00  1.560          H  
ATOM  12469 1HG1 VAL B 786      17.229 -31.227   4.531  1.00  1.560          H  
ATOM  12470 2HG1 VAL B 786      18.032 -31.468   6.060  1.00  1.560          H  
ATOM  12471 3HG1 VAL B 786      17.476 -29.853   5.599  1.00  1.560          H  
ATOM  12472 1HG2 VAL B 786      18.263 -30.031   2.643  1.00  1.560          H  
ATOM  12473 2HG2 VAL B 786      18.542 -28.626   3.701  1.00  1.560          H  
ATOM  12474 3HG2 VAL B 786      19.904 -29.358   2.823  1.00  1.560          H  
ATOM  12475  N   MET B 787      21.077 -31.552   7.107  1.00  0.770          N  
ATOM  12476  CA  MET B 787      21.235 -32.195   8.420  1.00  0.800          C  
ATOM  12477  C   MET B 787      21.625 -31.185   9.522  1.00  1.040          C  
ATOM  12478  O   MET B 787      21.496 -31.503  10.704  1.00  0.960          O  
ATOM  12479  CB  MET B 787      22.258 -33.337   8.362  1.00  1.110          C  
ATOM  12480  CG  MET B 787      22.461 -34.198   9.704  1.00  1.110          C  
ATOM  12481  SD  MET B 787      21.007 -35.167  10.331  1.00  1.110          S  
ATOM  12482  CE  MET B 787      21.004 -36.788   9.500  1.00  1.110          C  
ATOM  12483  H   MET B 787      21.628 -31.896   6.308  1.00  0.920          H  
ATOM  12484  HA  MET B 787      20.276 -32.623   8.702  1.00  0.960          H  
ATOM  12485 1HB  MET B 787      21.981 -33.981   7.564  1.00  1.330          H  
ATOM  12486 2HB  MET B 787      23.233 -32.919   8.104  1.00  1.330          H  
ATOM  12487 1HG  MET B 787      23.262 -34.901   9.519  1.00  1.330          H  
ATOM  12488 2HG  MET B 787      22.800 -33.547  10.506  1.00  1.330          H  
ATOM  12489 1HE  MET B 787      20.160 -37.370   9.861  1.00  1.330          H  
ATOM  12490 2HE  MET B 787      20.910 -36.672   8.444  1.00  1.330          H  
ATOM  12491 3HE  MET B 787      21.928 -37.321   9.726  1.00  1.330          H  
ATOM  12492  N   LEU B 788      22.160 -29.996   9.158  1.00  1.820          N  
ATOM  12493  CA  LEU B 788      22.576 -28.988  10.128  1.00  2.300          C  
ATOM  12494  C   LEU B 788      21.412 -28.074  10.519  1.00  2.350          C  
ATOM  12495  O   LEU B 788      21.549 -27.205  11.384  1.00  2.670          O  
ATOM  12496  CB  LEU B 788      23.727 -28.131   9.587  1.00  3.030          C  
ATOM  12497  CG  LEU B 788      25.059 -28.859   9.274  1.00  3.030          C  
ATOM  12498  CD1 LEU B 788      26.009 -27.856   8.636  1.00  3.030          C  
ATOM  12499  CD2 LEU B 788      25.677 -29.467  10.558  1.00  3.030          C  
ATOM  12500  H   LEU B 788      22.224 -29.734   8.173  1.00  2.180          H  
ATOM  12501  HA  LEU B 788      22.922 -29.492  10.997  1.00  2.760          H  
ATOM  12502 1HB  LEU B 788      23.390 -27.650   8.673  1.00  3.630          H  
ATOM  12503 2HB  LEU B 788      23.940 -27.352  10.316  1.00  3.630          H  
ATOM  12504  HG  LEU B 788      24.874 -29.652   8.554  1.00  3.630          H  
ATOM  12505 1HD1 LEU B 788      26.945 -28.350   8.379  1.00  3.630          H  
ATOM  12506 2HD1 LEU B 788      25.551 -27.456   7.737  1.00  3.630          H  
ATOM  12507 3HD1 LEU B 788      26.205 -27.044   9.333  1.00  3.630          H  
ATOM  12508 1HD2 LEU B 788      26.613 -29.962  10.302  1.00  3.630          H  
ATOM  12509 2HD2 LEU B 788      25.871 -28.676  11.282  1.00  3.630          H  
ATOM  12510 3HD2 LEU B 788      25.005 -30.199  10.995  1.00  3.630          H  
ATOM  12511  N   ILE B 789      20.266 -28.284   9.877  1.00  2.440          N  
ATOM  12512  CA  ILE B 789      19.040 -27.546  10.126  1.00  3.060          C  
ATOM  12513  C   ILE B 789      18.269 -28.277  11.194  1.00  2.860          C  
ATOM  12514  O   ILE B 789      17.676 -27.665  12.079  1.00  3.200          O  
ATOM  12515  CB  ILE B 789      18.157 -27.412   8.866  1.00  4.040          C  
ATOM  12516  CG1 ILE B 789      18.905 -26.564   7.822  1.00  4.040          C  
ATOM  12517  CG2 ILE B 789      16.774 -26.864   9.206  1.00  4.040          C  
ATOM  12518  CD1 ILE B 789      18.245 -26.504   6.469  1.00  4.040          C  
ATOM  12519  H   ILE B 789      20.234 -29.012   9.164  1.00  2.930          H  
ATOM  12520  HA  ILE B 789      19.287 -26.551  10.493  1.00  3.670          H  
ATOM  12521  HB  ILE B 789      18.015 -28.389   8.434  1.00  4.840          H  
ATOM  12522 1HG1 ILE B 789      19.034 -25.553   8.201  1.00  4.840          H  
ATOM  12523 2HG1 ILE B 789      19.897 -27.009   7.684  1.00  4.840          H  
ATOM  12524 1HG2 ILE B 789      16.185 -26.821   8.326  1.00  4.840          H  
ATOM  12525 2HG2 ILE B 789      16.274 -27.516   9.915  1.00  4.840          H  
ATOM  12526 3HG2 ILE B 789      16.874 -25.867   9.632  1.00  4.840          H  
ATOM  12527 1HD1 ILE B 789      18.867 -25.910   5.803  1.00  4.840          H  
ATOM  12528 2HD1 ILE B 789      18.123 -27.498   6.062  1.00  4.840          H  
ATOM  12529 3HD1 ILE B 789      17.283 -26.037   6.566  1.00  4.840          H  
ATOM  12530  N   MET B 790      18.268 -29.601  11.092  1.00  2.820          N  
ATOM  12531  CA  MET B 790      17.492 -30.429  12.000  1.00  3.240          C  
ATOM  12532  C   MET B 790      17.669 -29.933  13.438  1.00  3.220          C  
ATOM  12533  O   MET B 790      18.792 -29.792  13.939  1.00  3.330          O  
ATOM  12534  CB  MET B 790      17.945 -31.879  11.885  1.00  4.370          C  
ATOM  12535  CG  MET B 790      17.085 -32.903  12.664  1.00  4.370          C  
ATOM  12536  SD  MET B 790      17.692 -34.591  12.509  1.00  4.370          S  
ATOM  12537  CE  MET B 790      17.426 -34.963  10.795  1.00  4.370          C  
ATOM  12538  H   MET B 790      18.778 -30.004  10.300  1.00  3.380          H  
ATOM  12539  HA  MET B 790      16.447 -30.352  11.734  1.00  3.890          H  
ATOM  12540 1HB  MET B 790      17.952 -32.145  10.837  1.00  5.240          H  
ATOM  12541 2HB  MET B 790      18.981 -31.962  12.239  1.00  5.240          H  
ATOM  12542 1HG  MET B 790      17.059 -32.654  13.713  1.00  5.240          H  
ATOM  12543 2HG  MET B 790      16.060 -32.879  12.290  1.00  5.240          H  
ATOM  12544 1HE  MET B 790      17.774 -35.961  10.613  1.00  5.240          H  
ATOM  12545 2HE  MET B 790      16.366 -34.887  10.552  1.00  5.240          H  
ATOM  12546 3HE  MET B 790      17.990 -34.280  10.167  1.00  5.240          H  
ATOM  12547  N   VAL B 791      16.525 -29.771  14.119  1.00  3.570          N  
ATOM  12548  CA  VAL B 791      16.402 -29.218  15.469  1.00  4.070          C  
ATOM  12549  C   VAL B 791      17.232 -29.933  16.512  1.00  3.970          C  
ATOM  12550  O   VAL B 791      17.571 -29.338  17.530  1.00  4.450          O  
ATOM  12551  CB  VAL B 791      14.924 -29.204  15.928  1.00  5.500          C  
ATOM  12552  CG1 VAL B 791      14.782 -28.755  17.420  1.00  5.500          C  
ATOM  12553  CG2 VAL B 791      14.155 -28.286  15.069  1.00  5.500          C  
ATOM  12554  H   VAL B 791      15.670 -29.979  13.626  1.00  4.280          H  
ATOM  12555  HA  VAL B 791      16.731 -28.181  15.416  1.00  4.880          H  
ATOM  12556  HB  VAL B 791      14.524 -30.196  15.826  1.00  6.600          H  
ATOM  12557 1HG1 VAL B 791      13.729 -28.753  17.692  1.00  6.600          H  
ATOM  12558 2HG1 VAL B 791      15.293 -29.405  18.095  1.00  6.600          H  
ATOM  12559 3HG1 VAL B 791      15.181 -27.749  17.531  1.00  6.600          H  
ATOM  12560 1HG2 VAL B 791      13.109 -28.284  15.367  1.00  6.600          H  
ATOM  12561 2HG2 VAL B 791      14.557 -27.277  15.159  1.00  6.600          H  
ATOM  12562 3HG2 VAL B 791      14.236 -28.615  14.047  1.00  6.600          H  
ATOM  12563  N   ILE B 792      17.569 -31.187  16.281  1.00  3.640          N  
ATOM  12564  CA  ILE B 792      18.344 -31.946  17.247  1.00  3.840          C  
ATOM  12565  C   ILE B 792      19.689 -31.254  17.549  1.00  3.520          C  
ATOM  12566  O   ILE B 792      20.257 -31.430  18.635  1.00  3.870          O  
ATOM  12567  CB  ILE B 792      18.575 -33.393  16.730  1.00  5.300          C  
ATOM  12568  CG1 ILE B 792      19.018 -34.358  17.874  1.00  5.300          C  
ATOM  12569  CG2 ILE B 792      19.633 -33.425  15.610  1.00  5.300          C  
ATOM  12570  CD1 ILE B 792      17.944 -34.641  18.934  1.00  5.300          C  
ATOM  12571  H   ILE B 792      17.271 -31.602  15.413  1.00  4.370          H  
ATOM  12572  HA  ILE B 792      17.775 -31.987  18.161  1.00  4.610          H  
ATOM  12573  HB  ILE B 792      17.633 -33.765  16.328  1.00  6.360          H  
ATOM  12574 1HG1 ILE B 792      19.300 -35.296  17.437  1.00  6.360          H  
ATOM  12575 2HG1 ILE B 792      19.887 -33.948  18.365  1.00  6.360          H  
ATOM  12576 1HG2 ILE B 792      19.744 -34.444  15.244  1.00  6.360          H  
ATOM  12577 2HG2 ILE B 792      19.331 -32.782  14.785  1.00  6.360          H  
ATOM  12578 3HG2 ILE B 792      20.589 -33.091  15.997  1.00  6.360          H  
ATOM  12579 1HD1 ILE B 792      18.316 -35.348  19.663  1.00  6.360          H  
ATOM  12580 2HD1 ILE B 792      17.655 -33.736  19.451  1.00  6.360          H  
ATOM  12581 3HD1 ILE B 792      17.087 -35.065  18.455  1.00  6.360          H  
ATOM  12582  N   ILE B 793      20.197 -30.455  16.601  1.00  3.120          N  
ATOM  12583  CA  ILE B 793      21.455 -29.772  16.816  1.00  3.320          C  
ATOM  12584  C   ILE B 793      21.338 -28.618  17.819  1.00  3.290          C  
ATOM  12585  O   ILE B 793      22.178 -28.558  18.713  1.00  3.600          O  
ATOM  12586  CB  ILE B 793      22.061 -29.343  15.475  1.00  4.570          C  
ATOM  12587  CG1 ILE B 793      22.424 -30.599  14.750  1.00  4.570          C  
ATOM  12588  CG2 ILE B 793      23.282 -28.417  15.715  1.00  4.570          C  
ATOM  12589  CD1 ILE B 793      22.698 -30.421  13.366  1.00  4.570          C  
ATOM  12590  H   ILE B 793      19.687 -30.319  15.717  1.00  3.740          H  
ATOM  12591  HA  ILE B 793      22.149 -30.493  17.245  1.00  3.980          H  
ATOM  12592  HB  ILE B 793      21.326 -28.848  14.856  1.00  5.480          H  
ATOM  12593 1HG1 ILE B 793      23.294 -31.015  15.206  1.00  5.480          H  
ATOM  12594 2HG1 ILE B 793      21.613 -31.303  14.830  1.00  5.480          H  
ATOM  12595 1HG2 ILE B 793      23.729 -28.128  14.773  1.00  5.480          H  
ATOM  12596 2HG2 ILE B 793      22.977 -27.514  16.238  1.00  5.480          H  
ATOM  12597 3HG2 ILE B 793      24.023 -28.945  16.320  1.00  5.480          H  
ATOM  12598 1HD1 ILE B 793      22.942 -31.373  12.913  1.00  5.480          H  
ATOM  12599 2HD1 ILE B 793      21.794 -30.017  12.899  1.00  5.480          H  
ATOM  12600 3HD1 ILE B 793      23.523 -29.741  13.225  1.00  5.480          H  
ATOM  12601  N   PRO B 794      20.436 -27.609  17.665  1.00  3.300          N  
ATOM  12602  CA  PRO B 794      20.172 -26.607  18.685  1.00  3.560          C  
ATOM  12603  C   PRO B 794      19.540 -27.200  19.952  1.00  3.360          C  
ATOM  12604  O   PRO B 794      19.675 -26.623  21.024  1.00  3.680          O  
ATOM  12605  CB  PRO B 794      19.254 -25.602  17.967  1.00  5.340          C  
ATOM  12606  CG  PRO B 794      18.647 -26.360  16.832  1.00  5.340          C  
ATOM  12607  CD  PRO B 794      19.739 -27.333  16.387  1.00  5.340          C  
ATOM  12608  HA  PRO B 794      21.124 -26.121  18.943  1.00  4.270          H  
ATOM  12609 1HB  PRO B 794      18.499 -25.224  18.677  1.00  6.410          H  
ATOM  12610 2HB  PRO B 794      19.835 -24.733  17.630  1.00  6.410          H  
ATOM  12611 1HG  PRO B 794      17.737 -26.860  17.178  1.00  6.410          H  
ATOM  12612 2HG  PRO B 794      18.339 -25.677  16.025  1.00  6.410          H  
ATOM  12613 1HD  PRO B 794      19.283 -28.195  15.947  1.00  6.410          H  
ATOM  12614 2HD  PRO B 794      20.419 -26.835  15.683  1.00  6.410          H  
ATOM  12615  N   PHE B 795      18.900 -28.375  19.857  1.00  3.220          N  
ATOM  12616  CA  PHE B 795      18.288 -29.015  21.014  1.00  3.390          C  
ATOM  12617  C   PHE B 795      19.363 -29.405  22.036  1.00  3.860          C  
ATOM  12618  O   PHE B 795      19.281 -29.031  23.215  1.00  4.040          O  
ATOM  12619  CB  PHE B 795      17.517 -30.269  20.573  1.00  4.680          C  
ATOM  12620  CG  PHE B 795      16.655 -30.915  21.593  1.00  4.680          C  
ATOM  12621  CD1 PHE B 795      15.379 -30.404  21.779  1.00  4.680          C  
ATOM  12622  CD2 PHE B 795      17.054 -31.999  22.357  1.00  4.680          C  
ATOM  12623  CE1 PHE B 795      14.521 -30.949  22.691  1.00  4.680          C  
ATOM  12624  CE2 PHE B 795      16.174 -32.536  23.288  1.00  4.680          C  
ATOM  12625  CZ  PHE B 795      14.921 -32.009  23.447  1.00  4.680          C  
ATOM  12626  H   PHE B 795      18.714 -28.817  18.952  1.00  3.860          H  
ATOM  12627  HA  PHE B 795      17.600 -28.310  21.483  1.00  4.070          H  
ATOM  12628 1HB  PHE B 795      16.894 -30.019  19.736  1.00  5.610          H  
ATOM  12629 2HB  PHE B 795      18.227 -31.009  20.233  1.00  5.610          H  
ATOM  12630  HD1 PHE B 795      15.054 -29.552  21.178  1.00  5.610          H  
ATOM  12631  HD2 PHE B 795      18.050 -32.424  22.226  1.00  5.610          H  
ATOM  12632  HE1 PHE B 795      13.521 -30.530  22.819  1.00  5.610          H  
ATOM  12633  HE2 PHE B 795      16.451 -33.377  23.903  1.00  5.610          H  
ATOM  12634  HZ  PHE B 795      14.241 -32.442  24.180  1.00  5.610          H  
ATOM  12635  N   LEU B 796      20.398 -30.141  21.578  1.00  4.360          N  
ATOM  12636  CA  LEU B 796      21.428 -30.624  22.494  1.00  5.240          C  
ATOM  12637  C   LEU B 796      22.015 -29.577  23.467  1.00  5.880          C  
ATOM  12638  O   LEU B 796      22.038 -29.873  24.653  1.00  6.510          O  
ATOM  12639  CB  LEU B 796      22.553 -31.347  21.704  1.00  6.980          C  
ATOM  12640  CG  LEU B 796      23.842 -31.783  22.498  1.00  6.980          C  
ATOM  12641  CD1 LEU B 796      23.493 -32.816  23.562  1.00  6.980          C  
ATOM  12642  CD2 LEU B 796      24.878 -32.344  21.500  1.00  6.980          C  
ATOM  12643  H   LEU B 796      20.424 -30.417  20.587  1.00  5.230          H  
ATOM  12644  HA  LEU B 796      20.955 -31.385  23.106  1.00  6.290          H  
ATOM  12645 1HB  LEU B 796      22.127 -32.257  21.363  1.00  8.380          H  
ATOM  12646 2HB  LEU B 796      22.820 -30.820  20.808  1.00  8.380          H  
ATOM  12647  HG  LEU B 796      24.268 -30.912  23.003  1.00  8.380          H  
ATOM  12648 1HD1 LEU B 796      24.393 -33.098  24.106  1.00  8.380          H  
ATOM  12649 2HD1 LEU B 796      22.770 -32.408  24.269  1.00  8.380          H  
ATOM  12650 3HD1 LEU B 796      23.080 -33.684  23.089  1.00  8.380          H  
ATOM  12651 1HD2 LEU B 796      25.782 -32.629  22.039  1.00  8.380          H  
ATOM  12652 2HD2 LEU B 796      24.481 -33.204  20.992  1.00  8.380          H  
ATOM  12653 3HD2 LEU B 796      25.121 -31.575  20.766  1.00  8.380          H  
ATOM  12654  N   PRO B 797      22.470 -28.366  23.063  1.00  6.010          N  
ATOM  12655  CA  PRO B 797      22.984 -27.317  23.943  1.00  6.790          C  
ATOM  12656  C   PRO B 797      22.034 -26.810  25.038  1.00  6.570          C  
ATOM  12657  O   PRO B 797      22.498 -26.180  25.988  1.00  6.410          O  
ATOM  12658  CB  PRO B 797      23.291 -26.181  22.963  1.00 10.190          C  
ATOM  12659  CG  PRO B 797      23.558 -26.861  21.664  1.00 10.190          C  
ATOM  12660  CD  PRO B 797      22.654 -28.054  21.642  1.00 10.190          C  
ATOM  12661  HA  PRO B 797      23.915 -27.684  24.404  1.00  8.150          H  
ATOM  12662 1HB  PRO B 797      22.414 -25.506  22.904  1.00 12.220          H  
ATOM  12663 2HB  PRO B 797      24.135 -25.577  23.328  1.00 12.220          H  
ATOM  12664 1HG  PRO B 797      23.347 -26.181  20.825  1.00 12.220          H  
ATOM  12665 2HG  PRO B 797      24.620 -27.137  21.588  1.00 12.220          H  
ATOM  12666 1HD  PRO B 797      21.744 -27.827  21.176  1.00 12.220          H  
ATOM  12667 2HD  PRO B 797      23.194 -28.801  21.121  1.00 12.220          H  
ATOM  12668  N   ASP B 798      20.717 -27.006  24.887  1.00  6.720          N  
ATOM  12669  CA  ASP B 798      19.771 -26.531  25.899  1.00  6.800          C  
ATOM  12670  C   ASP B 798      19.315 -27.661  26.804  1.00  6.660          C  
ATOM  12671  O   ASP B 798      19.026 -27.458  27.987  1.00  7.010          O  
ATOM  12672  CB  ASP B 798      18.542 -25.868  25.272  1.00  9.490          C  
ATOM  12673  CG  ASP B 798      18.838 -24.566  24.523  1.00  9.490          C  
ATOM  12674  OD1 ASP B 798      19.448 -23.686  25.093  1.00  9.490          O  
ATOM  12675  OD2 ASP B 798      18.400 -24.441  23.408  1.00  9.490          O  
ATOM  12676  H   ASP B 798      20.346 -27.542  24.102  1.00  8.060          H  
ATOM  12677  HA  ASP B 798      20.272 -25.790  26.519  1.00  8.160          H  
ATOM  12678 1HB  ASP B 798      18.094 -26.567  24.564  1.00 11.390          H  
ATOM  12679 2HB  ASP B 798      17.798 -25.674  26.046  1.00 11.390          H  
ATOM  12680  N   HIS B 799      19.237 -28.859  26.235  1.00  6.420          N  
ATOM  12681  CA  HIS B 799      18.732 -30.037  26.930  1.00  6.520          C  
ATOM  12682  C   HIS B 799      19.826 -31.039  27.331  1.00  6.940          C  
ATOM  12683  O   HIS B 799      19.539 -32.177  27.701  1.00  7.370          O  
ATOM  12684  CB  HIS B 799      17.680 -30.686  26.040  1.00  9.090          C  
ATOM  12685  CG  HIS B 799      16.491 -29.793  25.854  1.00  9.090          C  
ATOM  12686  ND1 HIS B 799      15.477 -29.692  26.788  1.00  9.090          N  
ATOM  12687  CD2 HIS B 799      16.182 -28.919  24.870  1.00  9.090          C  
ATOM  12688  CE1 HIS B 799      14.585 -28.810  26.368  1.00  9.090          C  
ATOM  12689  NE2 HIS B 799      14.989 -28.325  25.211  1.00  9.090          N  
ATOM  12690  H   HIS B 799      19.471 -28.943  25.241  1.00  7.700          H  
ATOM  12691  HA  HIS B 799      18.235 -29.719  27.843  1.00  7.820          H  
ATOM  12692 1HB  HIS B 799      18.112 -30.879  25.057  1.00 10.910          H  
ATOM  12693 2HB  HIS B 799      17.357 -31.639  26.461  1.00 10.910          H  
ATOM  12694  HD1 HIS B 799      15.286 -30.357  27.512  1.00 10.910          H  
ATOM  12695  HD2 HIS B 799      16.690 -28.642  23.946  1.00 10.910          H  
ATOM  12696  HE1 HIS B 799      13.700 -28.590  26.963  1.00 10.910          H  
ATOM  12697  N   ASN B 800      21.073 -30.591  27.350  1.00  7.120          N  
ATOM  12698  CA  ASN B 800      22.254 -31.409  27.644  1.00  7.060          C  
ATOM  12699  C   ASN B 800      22.333 -31.952  29.060  1.00  6.690          C  
ATOM  12700  O   ASN B 800      23.186 -32.781  29.369  1.00  7.270          O  
ATOM  12701  CB  ASN B 800      23.491 -30.577  27.405  1.00  9.910          C  
ATOM  12702  CG  ASN B 800      23.438 -29.360  28.275  1.00  9.910          C  
ATOM  12703  OD1 ASN B 800      22.381 -28.711  28.326  1.00  9.910          O  
ATOM  12704  ND2 ASN B 800      24.507 -29.046  28.959  1.00  9.910          N  
ATOM  12705  H   ASN B 800      21.229 -29.613  27.100  1.00  8.540          H  
ATOM  12706  HA  ASN B 800      22.250 -32.260  26.962  1.00  8.470          H  
ATOM  12707 1HB  ASN B 800      24.373 -31.160  27.666  1.00 11.890          H  
ATOM  12708 2HB  ASN B 800      23.587 -30.287  26.374  1.00 11.890          H  
ATOM  12709 1HD2 ASN B 800      24.495 -28.250  29.565  1.00 11.890          H  
ATOM  12710 2HD2 ASN B 800      25.330 -29.610  28.890  1.00 11.890          H  
ATOM  12711  N   ASN B 801      21.453 -31.483  29.929  1.00  5.950          N  
ATOM  12712  CA  ASN B 801      21.442 -31.914  31.311  1.00  5.720          C  
ATOM  12713  C   ASN B 801      20.459 -33.065  31.546  1.00  5.720          C  
ATOM  12714  O   ASN B 801      20.261 -33.504  32.681  1.00  5.870          O  
ATOM  12715  CB  ASN B 801      21.145 -30.720  32.188  1.00  8.100          C  
ATOM  12716  CG  ASN B 801      22.283 -29.715  32.139  1.00  8.100          C  
ATOM  12717  OD1 ASN B 801      23.465 -30.080  32.119  1.00  8.100          O  
ATOM  12718  ND2 ASN B 801      21.945 -28.451  32.100  1.00  8.100          N  
ATOM  12719  H   ASN B 801      20.783 -30.798  29.608  1.00  7.140          H  
ATOM  12720  HA  ASN B 801      22.436 -32.285  31.563  1.00  6.860          H  
ATOM  12721 1HB  ASN B 801      20.226 -30.238  31.852  1.00  9.720          H  
ATOM  12722 2HB  ASN B 801      20.996 -31.043  33.218  1.00  9.720          H  
ATOM  12723 1HD2 ASN B 801      22.657 -27.749  32.046  1.00  9.720          H  
ATOM  12724 2HD2 ASN B 801      20.981 -28.183  32.107  1.00  9.720          H  
ATOM  12725  N   ASN B 802      19.861 -33.575  30.468  1.00  5.830          N  
ATOM  12726  CA  ASN B 802      18.942 -34.705  30.528  1.00  5.940          C  
ATOM  12727  C   ASN B 802      19.251 -35.623  29.372  1.00  5.190          C  
ATOM  12728  O   ASN B 802      18.778 -35.420  28.263  1.00  4.960          O  
ATOM  12729  CB  ASN B 802      17.493 -34.266  30.481  1.00  8.270          C  
ATOM  12730  CG  ASN B 802      16.495 -35.442  30.626  1.00  8.270          C  
ATOM  12731  OD1 ASN B 802      16.691 -36.581  30.115  1.00  8.270          O  
ATOM  12732  ND2 ASN B 802      15.413 -35.173  31.335  1.00  8.270          N  
ATOM  12733  H   ASN B 802      20.037 -33.153  29.549  1.00  7.000          H  
ATOM  12734  HA  ASN B 802      19.117 -35.259  31.450  1.00  7.130          H  
ATOM  12735 1HB  ASN B 802      17.309 -33.543  31.277  1.00  9.930          H  
ATOM  12736 2HB  ASN B 802      17.307 -33.762  29.531  1.00  9.930          H  
ATOM  12737 1HD2 ASN B 802      14.715 -35.878  31.482  1.00  9.930          H  
ATOM  12738 2HD2 ASN B 802      15.288 -34.261  31.732  1.00  9.930          H  
ATOM  12739  N   ASN B 803      19.966 -36.704  29.634  1.00  5.170          N  
ATOM  12740  CA  ASN B 803      20.438 -37.515  28.526  1.00  4.810          C  
ATOM  12741  C   ASN B 803      19.484 -38.619  28.101  1.00  4.450          C  
ATOM  12742  O   ASN B 803      19.859 -39.505  27.332  1.00  4.310          O  
ATOM  12743  CB  ASN B 803      21.813 -38.062  28.848  1.00  6.880          C  
ATOM  12744  CG  ASN B 803      22.872 -36.969  28.833  1.00  6.880          C  
ATOM  12745  OD1 ASN B 803      23.235 -36.444  27.773  1.00  6.880          O  
ATOM  12746  ND2 ASN B 803      23.369 -36.618  29.991  1.00  6.880          N  
ATOM  12747  H   ASN B 803      20.266 -36.892  30.582  1.00  6.200          H  
ATOM  12748  HA  ASN B 803      20.547 -36.857  27.668  1.00  5.770          H  
ATOM  12749 1HB  ASN B 803      21.797 -38.529  29.832  1.00  8.250          H  
ATOM  12750 2HB  ASN B 803      22.084 -38.828  28.123  1.00  8.250          H  
ATOM  12751 1HD2 ASN B 803      24.069 -35.899  30.037  1.00  8.250          H  
ATOM  12752 2HD2 ASN B 803      23.058 -37.060  30.829  1.00  8.250          H  
ATOM  12753  N   ASN B 804      18.247 -38.568  28.594  1.00  4.480          N  
ATOM  12754  CA  ASN B 804      17.242 -39.530  28.177  1.00  4.300          C  
ATOM  12755  C   ASN B 804      16.362 -38.868  27.115  1.00  3.970          C  
ATOM  12756  O   ASN B 804      16.147 -39.425  26.023  1.00  4.180          O  
ATOM  12757  CB  ASN B 804      16.415 -39.976  29.364  1.00  6.090          C  
ATOM  12758  CG  ASN B 804      17.212 -40.773  30.359  1.00  6.090          C  
ATOM  12759  OD1 ASN B 804      18.147 -41.509  30.018  1.00  6.090          O  
ATOM  12760  ND2 ASN B 804      16.862 -40.630  31.610  1.00  6.090          N  
ATOM  12761  H   ASN B 804      17.976 -37.819  29.234  1.00  5.380          H  
ATOM  12762  HA  ASN B 804      17.729 -40.393  27.723  1.00  5.160          H  
ATOM  12763 1HB  ASN B 804      15.994 -39.106  29.864  1.00  7.310          H  
ATOM  12764 2HB  ASN B 804      15.581 -40.584  29.014  1.00  7.310          H  
ATOM  12765 1HD2 ASN B 804      17.353 -41.128  32.326  1.00  7.310          H  
ATOM  12766 2HD2 ASN B 804      16.105 -40.026  31.855  1.00  7.310          H  
ATOM  12767  N   SER B 805      15.928 -37.629  27.418  1.00  3.620          N  
ATOM  12768  CA  SER B 805      15.045 -36.859  26.548  1.00  3.560          C  
ATOM  12769  C   SER B 805      15.723 -36.474  25.239  1.00  2.860          C  
ATOM  12770  O   SER B 805      15.042 -36.209  24.250  1.00  2.810          O  
ATOM  12771  CB  SER B 805      14.524 -35.622  27.258  1.00  5.010          C  
ATOM  12772  OG  SER B 805      15.538 -34.699  27.485  1.00  5.010          O  
ATOM  12773  H   SER B 805      16.179 -37.223  28.321  1.00  4.340          H  
ATOM  12774  HA  SER B 805      14.186 -37.482  26.312  1.00  4.270          H  
ATOM  12775 1HB  SER B 805      13.739 -35.165  26.659  1.00  6.010          H  
ATOM  12776 2HB  SER B 805      14.081 -35.916  28.209  1.00  6.010          H  
ATOM  12777  HG  SER B 805      15.120 -33.928  27.881  1.00  6.010          H  
ATOM  12778  N   LEU B 806      17.057 -36.506  25.205  1.00  2.600          N  
ATOM  12779  CA  LEU B 806      17.798 -36.210  23.988  1.00  2.280          C  
ATOM  12780  C   LEU B 806      17.484 -37.259  22.913  1.00  2.200          C  
ATOM  12781  O   LEU B 806      17.468 -36.951  21.714  1.00  1.870          O  
ATOM  12782  CB  LEU B 806      19.316 -36.188  24.248  1.00  3.320          C  
ATOM  12783  CG  LEU B 806      19.914 -35.040  25.168  1.00  3.320          C  
ATOM  12784  CD1 LEU B 806      21.404 -35.277  25.307  1.00  3.320          C  
ATOM  12785  CD2 LEU B 806      19.603 -33.624  24.664  1.00  3.320          C  
ATOM  12786  H   LEU B 806      17.550 -36.706  26.071  1.00  3.120          H  
ATOM  12787  HA  LEU B 806      17.485 -35.251  23.603  1.00  2.740          H  
ATOM  12788 1HB  LEU B 806      19.562 -37.127  24.752  1.00  3.980          H  
ATOM  12789 2HB  LEU B 806      19.832 -36.195  23.321  1.00  3.980          H  
ATOM  12790  HG  LEU B 806      19.498 -35.130  26.127  1.00  3.980          H  
ATOM  12791 1HD1 LEU B 806      21.830 -34.534  25.987  1.00  3.980          H  
ATOM  12792 2HD1 LEU B 806      21.584 -36.268  25.705  1.00  3.980          H  
ATOM  12793 3HD1 LEU B 806      21.877 -35.199  24.341  1.00  3.980          H  
ATOM  12794 1HD2 LEU B 806      20.035 -32.916  25.346  1.00  3.980          H  
ATOM  12795 2HD2 LEU B 806      19.999 -33.451  23.711  1.00  3.980          H  
ATOM  12796 3HD2 LEU B 806      18.545 -33.481  24.639  1.00  3.980          H  
ATOM  12797  N   PHE B 807      17.266 -38.516  23.328  1.00  2.860          N  
ATOM  12798  CA  PHE B 807      16.993 -39.555  22.355  1.00  3.320          C  
ATOM  12799  C   PHE B 807      15.518 -39.497  22.000  1.00  3.100          C  
ATOM  12800  O   PHE B 807      15.136 -39.623  20.835  1.00  3.100          O  
ATOM  12801  CB  PHE B 807      17.389 -40.939  22.829  1.00  4.460          C  
ATOM  12802  CG  PHE B 807      17.295 -41.899  21.700  1.00  4.460          C  
ATOM  12803  CD1 PHE B 807      18.270 -41.885  20.703  1.00  4.460          C  
ATOM  12804  CD2 PHE B 807      16.251 -42.781  21.589  1.00  4.460          C  
ATOM  12805  CE1 PHE B 807      18.188 -42.729  19.639  1.00  4.460          C  
ATOM  12806  CE2 PHE B 807      16.181 -43.634  20.514  1.00  4.460          C  
ATOM  12807  CZ  PHE B 807      17.143 -43.604  19.548  1.00  4.460          C  
ATOM  12808  H   PHE B 807      17.246 -38.766  24.319  1.00  3.430          H  
ATOM  12809  HA  PHE B 807      17.568 -39.344  21.456  1.00  3.980          H  
ATOM  12810 1HB  PHE B 807      18.414 -40.930  23.202  1.00  5.360          H  
ATOM  12811 2HB  PHE B 807      16.732 -41.266  23.636  1.00  5.360          H  
ATOM  12812  HD1 PHE B 807      19.105 -41.181  20.776  1.00  5.360          H  
ATOM  12813  HD2 PHE B 807      15.469 -42.805  22.353  1.00  5.360          H  
ATOM  12814  HE1 PHE B 807      18.946 -42.705  18.871  1.00  5.360          H  
ATOM  12815  HE2 PHE B 807      15.344 -44.347  20.421  1.00  5.360          H  
ATOM  12816  HZ  PHE B 807      17.060 -44.288  18.707  1.00  5.360          H  
ATOM  12817  N   ASN B 808      14.661 -39.283  23.004  1.00  3.210          N  
ATOM  12818  CA  ASN B 808      13.241 -39.213  22.680  1.00  3.480          C  
ATOM  12819  C   ASN B 808      13.054 -38.104  21.643  1.00  2.820          C  
ATOM  12820  O   ASN B 808      12.207 -38.194  20.753  1.00  3.110          O  
ATOM  12821  CB  ASN B 808      12.390 -38.871  23.889  1.00  4.760          C  
ATOM  12822  CG  ASN B 808      12.254 -39.952  24.913  1.00  4.760          C  
ATOM  12823  OD1 ASN B 808      12.534 -41.134  24.692  1.00  4.760          O  
ATOM  12824  ND2 ASN B 808      11.795 -39.548  26.067  1.00  4.760          N  
ATOM  12825  H   ASN B 808      15.003 -39.210  23.966  1.00  3.850          H  
ATOM  12826  HA  ASN B 808      12.918 -40.160  22.238  1.00  4.180          H  
ATOM  12827 1HB  ASN B 808      12.808 -37.988  24.368  1.00  5.720          H  
ATOM  12828 2HB  ASN B 808      11.392 -38.602  23.545  1.00  5.720          H  
ATOM  12829 1HD2 ASN B 808      11.649 -40.194  26.811  1.00  5.720          H  
ATOM  12830 2HD2 ASN B 808      11.570 -38.585  26.207  1.00  5.720          H  
ATOM  12831  N   ALA B 809      13.853 -37.033  21.768  1.00  2.170          N  
ATOM  12832  CA  ALA B 809      13.810 -35.941  20.833  1.00  2.070          C  
ATOM  12833  C   ALA B 809      14.228 -36.370  19.432  1.00  1.740          C  
ATOM  12834  O   ALA B 809      13.485 -36.115  18.494  1.00  1.700          O  
ATOM  12835  CB  ALA B 809      14.699 -34.832  21.320  1.00  2.940          C  
ATOM  12836  H   ALA B 809      14.487 -36.971  22.565  1.00  2.600          H  
ATOM  12837  HA  ALA B 809      12.784 -35.579  20.789  1.00  2.480          H  
ATOM  12838 1HB  ALA B 809      14.638 -34.003  20.662  1.00  3.530          H  
ATOM  12839 2HB  ALA B 809      14.358 -34.543  22.304  1.00  3.530          H  
ATOM  12840 3HB  ALA B 809      15.725 -35.172  21.377  1.00  3.530          H  
ATOM  12841  N   ILE B 810      15.325 -37.129  19.240  1.00  1.710          N  
ATOM  12842  CA  ILE B 810      15.637 -37.471  17.838  1.00  1.710          C  
ATOM  12843  C   ILE B 810      14.516 -38.257  17.176  1.00  1.570          C  
ATOM  12844  O   ILE B 810      14.177 -38.011  16.022  1.00  1.610          O  
ATOM  12845  CB  ILE B 810      16.973 -38.256  17.633  1.00  2.390          C  
ATOM  12846  CG1 ILE B 810      17.345 -38.346  16.087  1.00  2.390          C  
ATOM  12847  CG2 ILE B 810      16.927 -39.660  18.197  1.00  2.390          C  
ATOM  12848  CD1 ILE B 810      17.703 -37.032  15.398  1.00  2.390          C  
ATOM  12849  H   ILE B 810      15.956 -37.340  20.023  1.00  2.050          H  
ATOM  12850  HA  ILE B 810      15.729 -36.537  17.300  1.00  2.050          H  
ATOM  12851  HB  ILE B 810      17.769 -37.710  18.131  1.00  2.870          H  
ATOM  12852 1HG1 ILE B 810      18.173 -39.022  15.969  1.00  2.870          H  
ATOM  12853 2HG1 ILE B 810      16.510 -38.782  15.567  1.00  2.870          H  
ATOM  12854 1HG2 ILE B 810      17.875 -40.150  18.040  1.00  2.870          H  
ATOM  12855 2HG2 ILE B 810      16.741 -39.613  19.228  1.00  2.870          H  
ATOM  12856 3HG2 ILE B 810      16.159 -40.243  17.722  1.00  2.870          H  
ATOM  12857 1HD1 ILE B 810      17.940 -37.233  14.358  1.00  2.870          H  
ATOM  12858 2HD1 ILE B 810      16.882 -36.321  15.442  1.00  2.870          H  
ATOM  12859 3HD1 ILE B 810      18.564 -36.615  15.870  1.00  2.870          H  
ATOM  12860  N   GLU B 811      13.822 -39.101  17.924  1.00  1.640          N  
ATOM  12861  CA  GLU B 811      12.755 -39.892  17.315  1.00  1.900          C  
ATOM  12862  C   GLU B 811      11.650 -39.018  16.688  1.00  1.870          C  
ATOM  12863  O   GLU B 811      10.860 -39.500  15.870  1.00  2.080          O  
ATOM  12864  CB  GLU B 811      12.134 -40.850  18.339  1.00  2.560          C  
ATOM  12865  CG  GLU B 811      13.047 -41.996  18.795  1.00  2.560          C  
ATOM  12866  CD  GLU B 811      12.384 -42.916  19.812  1.00  2.560          C  
ATOM  12867  OE1 GLU B 811      11.306 -42.608  20.255  1.00  2.560          O  
ATOM  12868  OE2 GLU B 811      12.946 -43.935  20.115  1.00  2.560          O  
ATOM  12869  H   GLU B 811      14.117 -39.258  18.898  1.00  1.970          H  
ATOM  12870  HA  GLU B 811      13.199 -40.492  16.520  1.00  2.280          H  
ATOM  12871 1HB  GLU B 811      11.846 -40.284  19.224  1.00  3.070          H  
ATOM  12872 2HB  GLU B 811      11.227 -41.285  17.921  1.00  3.070          H  
ATOM  12873 1HG  GLU B 811      13.344 -42.580  17.928  1.00  3.070          H  
ATOM  12874 2HG  GLU B 811      13.951 -41.568  19.235  1.00  3.070          H  
ATOM  12875  N   GLN B 812      11.522 -37.764  17.143  1.00  1.850          N  
ATOM  12876  CA  GLN B 812      10.511 -36.850  16.638  1.00  2.140          C  
ATOM  12877  C   GLN B 812      11.109 -35.668  15.856  1.00  2.020          C  
ATOM  12878  O   GLN B 812      10.494 -35.175  14.913  1.00  2.140          O  
ATOM  12879  CB  GLN B 812       9.663 -36.335  17.794  1.00  2.880          C  
ATOM  12880  CG  GLN B 812       8.942 -37.425  18.557  1.00  2.880          C  
ATOM  12881  CD  GLN B 812       7.955 -38.155  17.688  1.00  2.880          C  
ATOM  12882  OE1 GLN B 812       7.078 -37.543  17.072  1.00  2.880          O  
ATOM  12883  NE2 GLN B 812       8.088 -39.467  17.622  1.00  2.880          N  
ATOM  12884  H   GLN B 812      12.215 -37.411  17.803  1.00  2.220          H  
ATOM  12885  HA  GLN B 812       9.868 -37.396  15.951  1.00  2.570          H  
ATOM  12886 1HB  GLN B 812      10.294 -35.778  18.491  1.00  3.460          H  
ATOM  12887 2HB  GLN B 812       8.916 -35.672  17.407  1.00  3.460          H  
ATOM  12888 1HG  GLN B 812       9.676 -38.144  18.928  1.00  3.460          H  
ATOM  12889 2HG  GLN B 812       8.404 -36.977  19.389  1.00  3.460          H  
ATOM  12890 1HE2 GLN B 812       7.470 -40.006  17.053  1.00  3.460          H  
ATOM  12891 2HE2 GLN B 812       8.818 -39.924  18.137  1.00  3.460          H  
ATOM  12892  N   LEU B 813      12.323 -35.220  16.200  1.00  1.890          N  
ATOM  12893  CA  LEU B 813      12.911 -34.041  15.560  1.00  2.030          C  
ATOM  12894  C   LEU B 813      13.391 -34.361  14.154  1.00  1.760          C  
ATOM  12895  O   LEU B 813      13.523 -33.473  13.311  1.00  1.820          O  
ATOM  12896  CB  LEU B 813      14.042 -33.446  16.408  1.00  2.790          C  
ATOM  12897  CG  LEU B 813      13.631 -32.862  17.815  1.00  2.790          C  
ATOM  12898  CD1 LEU B 813      14.883 -32.375  18.491  1.00  2.790          C  
ATOM  12899  CD2 LEU B 813      12.573 -31.755  17.692  1.00  2.790          C  
ATOM  12900  H   LEU B 813      12.813 -35.656  16.966  1.00  2.270          H  
ATOM  12901  HA  LEU B 813      12.135 -33.292  15.454  1.00  2.440          H  
ATOM  12902 1HB  LEU B 813      14.771 -34.239  16.591  1.00  3.340          H  
ATOM  12903 2HB  LEU B 813      14.533 -32.660  15.841  1.00  3.340          H  
ATOM  12904  HG  LEU B 813      13.216 -33.650  18.430  1.00  3.340          H  
ATOM  12905 1HD1 LEU B 813      14.641 -31.989  19.474  1.00  3.340          H  
ATOM  12906 2HD1 LEU B 813      15.569 -33.190  18.582  1.00  3.340          H  
ATOM  12907 3HD1 LEU B 813      15.324 -31.608  17.909  1.00  3.340          H  
ATOM  12908 1HD2 LEU B 813      12.331 -31.384  18.688  1.00  3.340          H  
ATOM  12909 2HD2 LEU B 813      12.935 -30.955  17.100  1.00  3.340          H  
ATOM  12910 3HD2 LEU B 813      11.673 -32.142  17.239  1.00  3.340          H  
ATOM  12911  N   VAL B 814      13.583 -35.637  13.854  1.00  1.560          N  
ATOM  12912  CA  VAL B 814      13.859 -36.039  12.481  1.00  1.480          C  
ATOM  12913  C   VAL B 814      12.712 -35.699  11.549  1.00  1.420          C  
ATOM  12914  O   VAL B 814      12.887 -35.651  10.325  1.00  1.390          O  
ATOM  12915  CB  VAL B 814      14.102 -37.538  12.366  1.00  2.100          C  
ATOM  12916  CG1 VAL B 814      15.332 -37.879  13.082  1.00  2.100          C  
ATOM  12917  CG2 VAL B 814      12.871 -38.290  12.969  1.00  2.100          C  
ATOM  12918  H   VAL B 814      13.587 -36.340  14.600  1.00  1.870          H  
ATOM  12919  HA  VAL B 814      14.747 -35.510  12.146  1.00  1.780          H  
ATOM  12920  HB  VAL B 814      14.216 -37.816  11.331  1.00  2.520          H  
ATOM  12921 1HG1 VAL B 814      15.515 -38.930  13.011  1.00  2.520          H  
ATOM  12922 2HG1 VAL B 814      16.163 -37.338  12.646  1.00  2.520          H  
ATOM  12923 3HG1 VAL B 814      15.235 -37.597  14.080  1.00  2.520          H  
ATOM  12924 1HG2 VAL B 814      13.012 -39.335  12.908  1.00  2.520          H  
ATOM  12925 2HG2 VAL B 814      12.734 -38.025  14.012  1.00  2.520          H  
ATOM  12926 3HG2 VAL B 814      11.971 -38.046  12.429  1.00  2.520          H  
ATOM  12927  N   THR B 815      11.521 -35.463  12.110  1.00  1.470          N  
ATOM  12928  CA  THR B 815      10.408 -35.181  11.266  1.00  1.550          C  
ATOM  12929  C   THR B 815      10.495 -33.795  10.684  1.00  1.550          C  
ATOM  12930  O   THR B 815       9.716 -33.461   9.800  1.00  1.610          O  
ATOM  12931  CB  THR B 815       9.030 -35.413  11.935  1.00  2.140          C  
ATOM  12932  OG1 THR B 815       8.812 -34.518  13.046  1.00  2.140          O  
ATOM  12933  CG2 THR B 815       8.924 -36.861  12.409  1.00  2.140          C  
ATOM  12934  H   THR B 815      11.389 -35.478  13.121  1.00  1.760          H  
ATOM  12935  HA  THR B 815      10.449 -35.876  10.468  1.00  1.860          H  
ATOM  12936  HB  THR B 815       8.253 -35.243  11.199  1.00  2.570          H  
ATOM  12937  HG1 THR B 815       9.462 -34.705  13.754  1.00  2.570          H  
ATOM  12938 1HG2 THR B 815       7.944 -37.028  12.854  1.00  2.570          H  
ATOM  12939 2HG2 THR B 815       9.057 -37.531  11.561  1.00  2.570          H  
ATOM  12940 3HG2 THR B 815       9.694 -37.059  13.152  1.00  2.570          H  
ATOM  12941  N   VAL B 816      11.442 -32.954  11.111  1.00  1.550          N  
ATOM  12942  CA  VAL B 816      11.436 -31.650  10.481  1.00  1.650          C  
ATOM  12943  C   VAL B 816      11.910 -31.776   9.033  1.00  1.500          C  
ATOM  12944  O   VAL B 816      11.305 -31.174   8.145  1.00  1.640          O  
ATOM  12945  CB  VAL B 816      12.237 -30.580  11.301  1.00  2.270          C  
ATOM  12946  CG1 VAL B 816      11.766 -30.597  12.764  1.00  2.270          C  
ATOM  12947  CG2 VAL B 816      13.732 -30.769  11.221  1.00  2.270          C  
ATOM  12948  H   VAL B 816      12.114 -33.227  11.835  1.00  1.860          H  
ATOM  12949  HA  VAL B 816      10.416 -31.313  10.420  1.00  1.980          H  
ATOM  12950  HB  VAL B 816      11.991 -29.603  10.915  1.00  2.720          H  
ATOM  12951 1HG1 VAL B 816      12.279 -29.820  13.321  1.00  2.720          H  
ATOM  12952 2HG1 VAL B 816      10.720 -30.427  12.803  1.00  2.720          H  
ATOM  12953 3HG1 VAL B 816      11.980 -31.557  13.215  1.00  2.720          H  
ATOM  12954 1HG2 VAL B 816      14.198 -29.988  11.803  1.00  2.720          H  
ATOM  12955 2HG2 VAL B 816      14.007 -31.738  11.618  1.00  2.720          H  
ATOM  12956 3HG2 VAL B 816      14.060 -30.686  10.198  1.00  2.720          H  
ATOM  12957  N   THR B 817      12.908 -32.621   8.753  1.00  1.640          N  
ATOM  12958  CA  THR B 817      13.366 -32.748   7.378  1.00  1.510          C  
ATOM  12959  C   THR B 817      12.449 -33.685   6.585  1.00  1.360          C  
ATOM  12960  O   THR B 817      12.268 -33.508   5.373  1.00  1.270          O  
ATOM  12961  CB  THR B 817      14.836 -33.230   7.343  1.00  2.170          C  
ATOM  12962  OG1 THR B 817      14.936 -34.488   8.006  1.00  2.170          O  
ATOM  12963  CG2 THR B 817      15.746 -32.204   8.050  1.00  2.170          C  
ATOM  12964  H   THR B 817      13.360 -33.157   9.485  1.00  1.970          H  
ATOM  12965  HA  THR B 817      13.319 -31.767   6.912  1.00  1.810          H  
ATOM  12966  HB  THR B 817      15.154 -33.354   6.310  1.00  2.600          H  
ATOM  12967  HG1 THR B 817      15.815 -34.850   7.862  1.00  2.600          H  
ATOM  12968 1HG2 THR B 817      16.772 -32.543   8.025  1.00  2.600          H  
ATOM  12969 2HG2 THR B 817      15.673 -31.241   7.546  1.00  2.600          H  
ATOM  12970 3HG2 THR B 817      15.441 -32.097   9.078  1.00  2.600          H  
ATOM  12971  N   ILE B 818      11.758 -34.595   7.286  1.00  1.390          N  
ATOM  12972  CA  ILE B 818      10.819 -35.505   6.635  1.00  1.300          C  
ATOM  12973  C   ILE B 818       9.631 -34.735   6.107  1.00  1.090          C  
ATOM  12974  O   ILE B 818       9.337 -34.759   4.907  1.00  0.960          O  
ATOM  12975  CB  ILE B 818      10.328 -36.577   7.652  1.00  1.860          C  
ATOM  12976  CG1 ILE B 818      11.497 -37.470   8.025  1.00  1.860          C  
ATOM  12977  CG2 ILE B 818       9.194 -37.415   7.149  1.00  1.860          C  
ATOM  12978  CD1 ILE B 818      11.351 -38.423   9.215  1.00  1.860          C  
ATOM  12979  H   ILE B 818      11.966 -34.701   8.284  1.00  1.670          H  
ATOM  12980  HA  ILE B 818      11.292 -35.981   5.795  1.00  1.560          H  
ATOM  12981  HB  ILE B 818       9.978 -36.079   8.492  1.00  2.230          H  
ATOM  12982 1HG1 ILE B 818      11.672 -38.047   7.172  1.00  2.230          H  
ATOM  12983 2HG1 ILE B 818      12.361 -36.843   8.211  1.00  2.230          H  
ATOM  12984 1HG2 ILE B 818       8.880 -38.114   7.910  1.00  2.230          H  
ATOM  12985 2HG2 ILE B 818       8.342 -36.786   6.899  1.00  2.230          H  
ATOM  12986 3HG2 ILE B 818       9.528 -37.966   6.282  1.00  2.230          H  
ATOM  12987 1HD1 ILE B 818      12.274 -38.997   9.313  1.00  2.230          H  
ATOM  12988 2HD1 ILE B 818      11.189 -37.883  10.120  1.00  2.230          H  
ATOM  12989 3HD1 ILE B 818      10.526 -39.108   9.062  1.00  2.230          H  
ATOM  12990  N   GLU B 819       9.012 -33.986   6.995  1.00  1.080          N  
ATOM  12991  CA  GLU B 819       7.834 -33.229   6.684  1.00  0.950          C  
ATOM  12992  C   GLU B 819       8.098 -32.114   5.668  1.00  0.780          C  
ATOM  12993  O   GLU B 819       7.241 -31.838   4.818  1.00  0.700          O  
ATOM  12994  CB  GLU B 819       7.299 -32.727   7.997  1.00  1.380          C  
ATOM  12995  CG  GLU B 819       6.787 -33.846   8.908  1.00  1.380          C  
ATOM  12996  CD  GLU B 819       5.543 -34.451   8.446  1.00  1.380          C  
ATOM  12997  OE1 GLU B 819       4.602 -33.718   8.313  1.00  1.380          O  
ATOM  12998  OE2 GLU B 819       5.502 -35.636   8.233  1.00  1.380          O  
ATOM  12999  H   GLU B 819       9.337 -33.972   7.964  1.00  1.300          H  
ATOM  13000  HA  GLU B 819       7.096 -33.908   6.255  1.00  1.140          H  
ATOM  13001 1HB  GLU B 819       8.040 -32.111   8.514  1.00  1.660          H  
ATOM  13002 2HB  GLU B 819       6.474 -32.156   7.809  1.00  1.660          H  
ATOM  13003 1HG  GLU B 819       7.542 -34.624   8.967  1.00  1.660          H  
ATOM  13004 2HG  GLU B 819       6.645 -33.450   9.893  1.00  1.660          H  
ATOM  13005  N   MET B 820       9.264 -31.460   5.731  1.00  0.850          N  
ATOM  13006  CA  MET B 820       9.554 -30.445   4.735  1.00  0.860          C  
ATOM  13007  C   MET B 820       9.678 -31.064   3.353  1.00  0.750          C  
ATOM  13008  O   MET B 820       9.166 -30.492   2.386  1.00  0.750          O  
ATOM  13009  CB  MET B 820      10.751 -29.634   5.157  1.00  1.200          C  
ATOM  13010  CG  MET B 820      10.391 -28.699   6.301  1.00  1.200          C  
ATOM  13011  SD  MET B 820      11.677 -27.587   6.742  1.00  1.200          S  
ATOM  13012  CE  MET B 820      12.651 -28.485   7.961  1.00  1.200          C  
ATOM  13013  H   MET B 820       9.946 -31.646   6.474  1.00  1.020          H  
ATOM  13014  HA  MET B 820       8.711 -29.760   4.697  1.00  1.030          H  
ATOM  13015 1HB  MET B 820      11.547 -30.304   5.484  1.00  1.440          H  
ATOM  13016 2HB  MET B 820      11.122 -29.048   4.316  1.00  1.440          H  
ATOM  13017 1HG  MET B 820       9.523 -28.114   6.014  1.00  1.440          H  
ATOM  13018 2HG  MET B 820      10.113 -29.276   7.178  1.00  1.440          H  
ATOM  13019 1HE  MET B 820      13.477 -27.875   8.303  1.00  1.440          H  
ATOM  13020 2HE  MET B 820      12.013 -28.725   8.801  1.00  1.440          H  
ATOM  13021 3HE  MET B 820      13.031 -29.400   7.531  1.00  1.440          H  
ATOM  13022  N   ALA B 821      10.300 -32.252   3.240  1.00  0.720          N  
ATOM  13023  CA  ALA B 821      10.368 -32.893   1.935  1.00  0.670          C  
ATOM  13024  C   ALA B 821       8.963 -33.165   1.406  1.00  0.650          C  
ATOM  13025  O   ALA B 821       8.704 -32.990   0.211  1.00  0.670          O  
ATOM  13026  CB  ALA B 821      11.121 -34.199   2.001  1.00  0.960          C  
ATOM  13027  H   ALA B 821      10.775 -32.682   4.044  1.00  0.860          H  
ATOM  13028  HA  ALA B 821      10.877 -32.216   1.250  1.00  0.800          H  
ATOM  13029 1HB  ALA B 821      11.152 -34.627   1.006  1.00  1.150          H  
ATOM  13030 2HB  ALA B 821      12.114 -34.046   2.353  1.00  1.150          H  
ATOM  13031 3HB  ALA B 821      10.611 -34.884   2.677  1.00  1.150          H  
ATOM  13032  N   ALA B 822       8.035 -33.578   2.290  1.00  0.680          N  
ATOM  13033  CA  ALA B 822       6.672 -33.834   1.833  1.00  0.740          C  
ATOM  13034  C   ALA B 822       6.040 -32.608   1.252  1.00  0.740          C  
ATOM  13035  O   ALA B 822       5.447 -32.666   0.176  1.00  0.800          O  
ATOM  13036  CB  ALA B 822       5.763 -34.251   2.955  1.00  1.010          C  
ATOM  13037  H   ALA B 822       8.322 -33.770   3.257  1.00  0.820          H  
ATOM  13038  HA  ALA B 822       6.710 -34.611   1.073  1.00  0.890          H  
ATOM  13039 1HB  ALA B 822       4.773 -34.424   2.542  1.00  1.210          H  
ATOM  13040 2HB  ALA B 822       6.094 -35.120   3.410  1.00  1.210          H  
ATOM  13041 3HB  ALA B 822       5.704 -33.469   3.703  1.00  1.210          H  
ATOM  13042  N   ALA B 823       6.174 -31.483   1.954  1.00  0.720          N  
ATOM  13043  CA  ALA B 823       5.547 -30.269   1.478  1.00  0.750          C  
ATOM  13044  C   ALA B 823       6.095 -29.864   0.123  1.00  0.740          C  
ATOM  13045  O   ALA B 823       5.328 -29.507  -0.772  1.00  0.810          O  
ATOM  13046  CB  ALA B 823       5.743 -29.169   2.484  1.00  1.040          C  
ATOM  13047  H   ALA B 823       6.666 -31.509   2.855  1.00  0.860          H  
ATOM  13048  HA  ALA B 823       4.485 -30.450   1.368  1.00  0.900          H  
ATOM  13049 1HB  ALA B 823       5.245 -28.273   2.131  1.00  1.250          H  
ATOM  13050 2HB  ALA B 823       5.315 -29.480   3.433  1.00  1.250          H  
ATOM  13051 3HB  ALA B 823       6.811 -28.978   2.607  1.00  1.250          H  
ATOM  13052  N   ILE B 824       7.402 -29.990  -0.068  1.00  0.690          N  
ATOM  13053  CA  ILE B 824       8.014 -29.579  -1.321  1.00  0.740          C  
ATOM  13054  C   ILE B 824       7.524 -30.481  -2.454  1.00  0.770          C  
ATOM  13055  O   ILE B 824       7.202 -29.999  -3.548  1.00  0.860          O  
ATOM  13056  CB  ILE B 824       9.538 -29.598  -1.226  1.00  1.020          C  
ATOM  13057  CG1 ILE B 824       9.989 -28.563  -0.189  1.00  1.020          C  
ATOM  13058  CG2 ILE B 824      10.118 -29.161  -2.628  1.00  1.020          C  
ATOM  13059  CD1 ILE B 824      11.405 -28.722   0.250  1.00  1.020          C  
ATOM  13060  H   ILE B 824       7.992 -30.311   0.713  1.00  0.830          H  
ATOM  13061  HA  ILE B 824       7.700 -28.559  -1.539  1.00  0.890          H  
ATOM  13062  HB  ILE B 824       9.893 -30.594  -0.941  1.00  1.220          H  
ATOM  13063 1HG1 ILE B 824       9.873 -27.568  -0.618  1.00  1.220          H  
ATOM  13064 2HG1 ILE B 824       9.355 -28.636   0.684  1.00  1.220          H  
ATOM  13065 1HG2 ILE B 824      11.203 -29.144  -2.611  1.00  1.220          H  
ATOM  13066 2HG2 ILE B 824       9.797 -29.846  -3.402  1.00  1.220          H  
ATOM  13067 3HG2 ILE B 824       9.753 -28.163  -2.878  1.00  1.220          H  
ATOM  13068 1HD1 ILE B 824      11.642 -27.951   0.980  1.00  1.220          H  
ATOM  13069 2HD1 ILE B 824      11.530 -29.706   0.707  1.00  1.220          H  
ATOM  13070 3HD1 ILE B 824      12.053 -28.637  -0.592  1.00  1.220          H  
ATOM  13071  N   SER B 825       7.507 -31.800  -2.200  1.00  0.740          N  
ATOM  13072  CA  SER B 825       7.071 -32.786  -3.181  1.00  0.820          C  
ATOM  13073  C   SER B 825       5.634 -32.513  -3.618  1.00  0.870          C  
ATOM  13074  O   SER B 825       5.348 -32.505  -4.817  1.00  0.880          O  
ATOM  13075  CB  SER B 825       7.153 -34.178  -2.590  1.00  1.120          C  
ATOM  13076  OG  SER B 825       6.765 -35.139  -3.524  1.00  1.120          O  
ATOM  13077  H   SER B 825       7.821 -32.139  -1.285  1.00  0.890          H  
ATOM  13078  HA  SER B 825       7.725 -32.725  -4.051  1.00  0.980          H  
ATOM  13079 1HB  SER B 825       8.167 -34.374  -2.249  1.00  1.340          H  
ATOM  13080 2HB  SER B 825       6.500 -34.235  -1.718  1.00  1.340          H  
ATOM  13081  HG  SER B 825       6.707 -35.970  -3.047  1.00  1.340          H  
ATOM  13082  N   LEU B 826       4.751 -32.238  -2.648  1.00  0.910          N  
ATOM  13083  CA  LEU B 826       3.345 -31.936  -2.894  1.00  0.980          C  
ATOM  13084  C   LEU B 826       3.167 -30.678  -3.724  1.00  0.940          C  
ATOM  13085  O   LEU B 826       2.317 -30.649  -4.623  1.00  0.980          O  
ATOM  13086  CB  LEU B 826       2.665 -31.774  -1.549  1.00  1.340          C  
ATOM  13087  CG  LEU B 826       2.489 -33.046  -0.749  1.00  1.340          C  
ATOM  13088  CD1 LEU B 826       2.179 -32.666   0.660  1.00  1.340          C  
ATOM  13089  CD2 LEU B 826       1.326 -33.880  -1.345  1.00  1.340          C  
ATOM  13090  H   LEU B 826       5.072 -32.278  -1.675  1.00  1.090          H  
ATOM  13091  HA  LEU B 826       2.913 -32.766  -3.439  1.00  1.180          H  
ATOM  13092 1HB  LEU B 826       3.258 -31.086  -0.952  1.00  1.610          H  
ATOM  13093 2HB  LEU B 826       1.690 -31.331  -1.710  1.00  1.610          H  
ATOM  13094  HG  LEU B 826       3.400 -33.637  -0.770  1.00  1.610          H  
ATOM  13095 1HD1 LEU B 826       2.053 -33.566   1.250  1.00  1.610          H  
ATOM  13096 2HD1 LEU B 826       2.993 -32.094   1.066  1.00  1.610          H  
ATOM  13097 3HD1 LEU B 826       1.293 -32.076   0.681  1.00  1.610          H  
ATOM  13098 1HD2 LEU B 826       1.193 -34.785  -0.752  1.00  1.610          H  
ATOM  13099 2HD2 LEU B 826       0.410 -33.300  -1.326  1.00  1.610          H  
ATOM  13100 3HD2 LEU B 826       1.545 -34.162  -2.366  1.00  1.610          H  
ATOM  13101  N   ILE B 827       3.989 -29.656  -3.461  1.00  0.920          N  
ATOM  13102  CA  ILE B 827       3.942 -28.434  -4.245  1.00  0.960          C  
ATOM  13103  C   ILE B 827       4.275 -28.788  -5.687  1.00  0.870          C  
ATOM  13104  O   ILE B 827       3.563 -28.367  -6.606  1.00  0.870          O  
ATOM  13105  CB  ILE B 827       4.909 -27.372  -3.666  1.00  1.330          C  
ATOM  13106  CG1 ILE B 827       4.353 -26.890  -2.275  1.00  1.330          C  
ATOM  13107  CG2 ILE B 827       5.099 -26.203  -4.665  1.00  1.330          C  
ATOM  13108  CD1 ILE B 827       5.346 -26.108  -1.400  1.00  1.330          C  
ATOM  13109  H   ILE B 827       4.620 -29.719  -2.654  1.00  1.100          H  
ATOM  13110  HA  ILE B 827       2.930 -28.034  -4.211  1.00  1.150          H  
ATOM  13111  HB  ILE B 827       5.874 -27.837  -3.478  1.00  1.590          H  
ATOM  13112 1HG1 ILE B 827       3.496 -26.246  -2.462  1.00  1.590          H  
ATOM  13113 2HG1 ILE B 827       4.006 -27.752  -1.724  1.00  1.590          H  
ATOM  13114 1HG2 ILE B 827       5.788 -25.474  -4.254  1.00  1.590          H  
ATOM  13115 2HG2 ILE B 827       5.507 -26.574  -5.602  1.00  1.590          H  
ATOM  13116 3HG2 ILE B 827       4.137 -25.726  -4.856  1.00  1.590          H  
ATOM  13117 1HD1 ILE B 827       4.856 -25.824  -0.469  1.00  1.590          H  
ATOM  13118 2HD1 ILE B 827       6.201 -26.742  -1.173  1.00  1.590          H  
ATOM  13119 3HD1 ILE B 827       5.683 -25.217  -1.915  1.00  1.590          H  
ATOM  13120  N   GLN B 828       5.339 -29.571  -5.892  1.00  0.790          N  
ATOM  13121  CA  GLN B 828       5.680 -29.992  -7.238  1.00  0.730          C  
ATOM  13122  C   GLN B 828       4.632 -30.881  -7.894  1.00  0.760          C  
ATOM  13123  O   GLN B 828       4.383 -30.715  -9.084  1.00  0.820          O  
ATOM  13124  CB  GLN B 828       7.027 -30.692  -7.256  1.00  1.050          C  
ATOM  13125  CG  GLN B 828       8.181 -29.765  -7.090  1.00  1.050          C  
ATOM  13126  CD  GLN B 828       8.353 -28.874  -8.323  1.00  1.050          C  
ATOM  13127  OE1 GLN B 828       8.322 -27.631  -8.276  1.00  1.050          O  
ATOM  13128  NE2 GLN B 828       8.544 -29.535  -9.463  1.00  1.050          N  
ATOM  13129  H   GLN B 828       5.917 -29.856  -5.093  1.00  0.950          H  
ATOM  13130  HA  GLN B 828       5.768 -29.097  -7.845  1.00  0.880          H  
ATOM  13131 1HB  GLN B 828       7.065 -31.411  -6.435  1.00  1.260          H  
ATOM  13132 2HB  GLN B 828       7.138 -31.252  -8.179  1.00  1.260          H  
ATOM  13133 1HG  GLN B 828       7.991 -29.132  -6.222  1.00  1.260          H  
ATOM  13134 2HG  GLN B 828       9.096 -30.343  -6.948  1.00  1.260          H  
ATOM  13135 1HE2 GLN B 828       8.716 -29.035 -10.326  1.00  1.260          H  
ATOM  13136 2HE2 GLN B 828       8.535 -30.540  -9.477  1.00  1.260          H  
ATOM  13137  N   TYR B 829       3.981 -31.786  -7.151  1.00  0.790          N  
ATOM  13138  CA  TYR B 829       2.957 -32.628  -7.772  1.00  0.880          C  
ATOM  13139  C   TYR B 829       1.837 -31.740  -8.301  1.00  0.930          C  
ATOM  13140  O   TYR B 829       1.333 -31.950  -9.417  1.00  0.950          O  
ATOM  13141  CB  TYR B 829       2.373 -33.641  -6.778  1.00  1.200          C  
ATOM  13142  CG  TYR B 829       3.293 -34.767  -6.316  1.00  1.200          C  
ATOM  13143  CD1 TYR B 829       4.429 -35.147  -7.041  1.00  1.200          C  
ATOM  13144  CD2 TYR B 829       2.970 -35.449  -5.149  1.00  1.200          C  
ATOM  13145  CE1 TYR B 829       5.222 -36.177  -6.594  1.00  1.200          C  
ATOM  13146  CE2 TYR B 829       3.762 -36.484  -4.711  1.00  1.200          C  
ATOM  13147  CZ  TYR B 829       4.888 -36.847  -5.427  1.00  1.200          C  
ATOM  13148  OH  TYR B 829       5.680 -37.887  -4.993  1.00  1.200          O  
ATOM  13149  H   TYR B 829       4.261 -31.933  -6.178  1.00  0.950          H  
ATOM  13150  HA  TYR B 829       3.385 -33.144  -8.626  1.00  1.060          H  
ATOM  13151 1HB  TYR B 829       2.041 -33.102  -5.892  1.00  1.440          H  
ATOM  13152 2HB  TYR B 829       1.497 -34.101  -7.220  1.00  1.440          H  
ATOM  13153  HD1 TYR B 829       4.707 -34.645  -7.952  1.00  1.440          H  
ATOM  13154  HD2 TYR B 829       2.086 -35.169  -4.580  1.00  1.440          H  
ATOM  13155  HE1 TYR B 829       6.108 -36.468  -7.160  1.00  1.440          H  
ATOM  13156  HE2 TYR B 829       3.507 -37.017  -3.801  1.00  1.440          H  
ATOM  13157  HH  TYR B 829       6.505 -37.887  -5.486  1.00  1.440          H  
ATOM  13158  N   PHE B 830       1.455 -30.734  -7.511  1.00  0.980          N  
ATOM  13159  CA  PHE B 830       0.433 -29.794  -7.920  1.00  1.040          C  
ATOM  13160  C   PHE B 830       0.836 -29.119  -9.241  1.00  1.000          C  
ATOM  13161  O   PHE B 830       0.037 -29.056 -10.188  1.00  1.060          O  
ATOM  13162  CB  PHE B 830       0.177 -28.747  -6.853  1.00  1.430          C  
ATOM  13163  CG  PHE B 830      -0.821 -27.813  -7.303  1.00  1.430          C  
ATOM  13164  CD1 PHE B 830      -2.142 -28.119  -7.181  1.00  1.430          C  
ATOM  13165  CD2 PHE B 830      -0.459 -26.633  -7.907  1.00  1.430          C  
ATOM  13166  CE1 PHE B 830      -3.072 -27.278  -7.636  1.00  1.430          C  
ATOM  13167  CE2 PHE B 830      -1.402 -25.800  -8.372  1.00  1.430          C  
ATOM  13168  CZ  PHE B 830      -2.718 -26.123  -8.232  1.00  1.430          C  
ATOM  13169  H   PHE B 830       1.871 -30.643  -6.573  1.00  1.180          H  
ATOM  13170  HA  PHE B 830      -0.492 -30.348  -8.086  1.00  1.250          H  
ATOM  13171 1HB  PHE B 830      -0.164 -29.219  -5.925  1.00  1.720          H  
ATOM  13172 2HB  PHE B 830       1.089 -28.205  -6.631  1.00  1.720          H  
ATOM  13173  HD1 PHE B 830      -2.448 -29.050  -6.706  1.00  1.720          H  
ATOM  13174  HD2 PHE B 830       0.597 -26.384  -8.023  1.00  1.720          H  
ATOM  13175  HE1 PHE B 830      -4.102 -27.538  -7.507  1.00  1.720          H  
ATOM  13176  HE2 PHE B 830      -1.109 -24.886  -8.862  1.00  1.720          H  
ATOM  13177  HZ  PHE B 830      -3.477 -25.456  -8.601  1.00  1.720          H  
ATOM  13178  N   ILE B 831       2.083 -28.615  -9.291  1.00  0.950          N  
ATOM  13179  CA  ILE B 831       2.636 -27.952 -10.470  1.00  1.020          C  
ATOM  13180  C   ILE B 831       2.614 -28.857 -11.681  1.00  0.980          C  
ATOM  13181  O   ILE B 831       2.263 -28.418 -12.783  1.00  1.010          O  
ATOM  13182  CB  ILE B 831       4.080 -27.458 -10.228  1.00  1.400          C  
ATOM  13183  CG1 ILE B 831       4.078 -26.282  -9.201  1.00  1.400          C  
ATOM  13184  CG2 ILE B 831       4.774 -27.093 -11.557  1.00  1.400          C  
ATOM  13185  CD1 ILE B 831       5.456 -25.905  -8.642  1.00  1.400          C  
ATOM  13186  H   ILE B 831       2.669 -28.695  -8.450  1.00  1.140          H  
ATOM  13187  HA  ILE B 831       2.008 -27.082 -10.689  1.00  1.220          H  
ATOM  13188  HB  ILE B 831       4.640 -28.264  -9.769  1.00  1.680          H  
ATOM  13189 1HG1 ILE B 831       3.654 -25.407  -9.687  1.00  1.680          H  
ATOM  13190 2HG1 ILE B 831       3.438 -26.550  -8.362  1.00  1.680          H  
ATOM  13191 1HG2 ILE B 831       5.788 -26.794 -11.351  1.00  1.680          H  
ATOM  13192 2HG2 ILE B 831       4.805 -27.943 -12.233  1.00  1.680          H  
ATOM  13193 3HG2 ILE B 831       4.232 -26.276 -12.038  1.00  1.680          H  
ATOM  13194 1HD1 ILE B 831       5.347 -25.081  -7.938  1.00  1.680          H  
ATOM  13195 2HD1 ILE B 831       5.878 -26.759  -8.124  1.00  1.680          H  
ATOM  13196 3HD1 ILE B 831       6.133 -25.603  -9.433  1.00  1.680          H  
ATOM  13197  N   THR B 832       3.017 -30.117 -11.501  1.00  0.960          N  
ATOM  13198  CA  THR B 832       3.015 -31.013 -12.627  1.00  0.990          C  
ATOM  13199  C   THR B 832       1.608 -31.189 -13.177  1.00  0.980          C  
ATOM  13200  O   THR B 832       1.476 -31.255 -14.392  1.00  1.020          O  
ATOM  13201  CB  THR B 832       3.669 -32.368 -12.289  1.00  1.370          C  
ATOM  13202  OG1 THR B 832       3.035 -32.967 -11.153  1.00  1.370          O  
ATOM  13203  CG2 THR B 832       5.149 -32.190 -12.003  1.00  1.370          C  
ATOM  13204  H   THR B 832       3.355 -30.429 -10.587  1.00  1.150          H  
ATOM  13205  HA  THR B 832       3.618 -30.564 -13.412  1.00  1.190          H  
ATOM  13206  HB  THR B 832       3.565 -33.009 -13.121  1.00  1.650          H  
ATOM  13207  HG1 THR B 832       2.084 -33.041 -11.283  1.00  1.650          H  
ATOM  13208 1HG2 THR B 832       5.592 -33.155 -11.783  1.00  1.650          H  
ATOM  13209 2HG2 THR B 832       5.638 -31.750 -12.870  1.00  1.650          H  
ATOM  13210 3HG2 THR B 832       5.284 -31.539 -11.159  1.00  1.650          H  
ATOM  13211  N   PHE B 833       0.558 -31.178 -12.331  1.00  0.950          N  
ATOM  13212  CA  PHE B 833      -0.824 -31.276 -12.832  1.00  0.980          C  
ATOM  13213  C   PHE B 833      -1.287 -30.057 -13.611  1.00  0.970          C  
ATOM  13214  O   PHE B 833      -1.994 -30.199 -14.621  1.00  0.980          O  
ATOM  13215  CB  PHE B 833      -1.806 -31.676 -11.741  1.00  1.360          C  
ATOM  13216  CG  PHE B 833      -1.863 -33.160 -11.630  1.00  1.360          C  
ATOM  13217  CD1 PHE B 833      -1.173 -33.866 -10.688  1.00  1.360          C  
ATOM  13218  CD2 PHE B 833      -2.631 -33.856 -12.547  1.00  1.360          C  
ATOM  13219  CE1 PHE B 833      -1.249 -35.235 -10.661  1.00  1.360          C  
ATOM  13220  CE2 PHE B 833      -2.712 -35.218 -12.526  1.00  1.360          C  
ATOM  13221  CZ  PHE B 833      -2.017 -35.907 -11.581  1.00  1.360          C  
ATOM  13222  H   PHE B 833       0.742 -31.152 -11.320  1.00  1.140          H  
ATOM  13223  HA  PHE B 833      -0.855 -32.082 -13.535  1.00  1.180          H  
ATOM  13224 1HB  PHE B 833      -1.483 -31.262 -10.782  1.00  1.630          H  
ATOM  13225 2HB  PHE B 833      -2.806 -31.296 -11.960  1.00  1.630          H  
ATOM  13226  HD1 PHE B 833      -0.563 -33.336  -9.966  1.00  1.630          H  
ATOM  13227  HD2 PHE B 833      -3.175 -33.293 -13.304  1.00  1.630          H  
ATOM  13228  HE1 PHE B 833      -0.712 -35.782  -9.918  1.00  1.630          H  
ATOM  13229  HE2 PHE B 833      -3.331 -35.757 -13.265  1.00  1.630          H  
ATOM  13230  HZ  PHE B 833      -2.079 -36.992 -11.560  1.00  1.630          H  
ATOM  13231  N   ILE B 834      -0.851 -28.866 -13.208  1.00  0.980          N  
ATOM  13232  CA  ILE B 834      -1.222 -27.683 -13.978  1.00  1.000          C  
ATOM  13233  C   ILE B 834      -0.680 -27.871 -15.394  1.00  1.040          C  
ATOM  13234  O   ILE B 834      -1.378 -27.615 -16.389  1.00  1.090          O  
ATOM  13235  CB  ILE B 834      -0.606 -26.389 -13.370  1.00  1.390          C  
ATOM  13236  CG1 ILE B 834      -1.194 -26.095 -11.943  1.00  1.390          C  
ATOM  13237  CG2 ILE B 834      -0.766 -25.177 -14.336  1.00  1.390          C  
ATOM  13238  CD1 ILE B 834      -2.682 -25.864 -11.882  1.00  1.390          C  
ATOM  13239  H   ILE B 834      -0.330 -28.807 -12.324  1.00  1.180          H  
ATOM  13240  HA  ILE B 834      -2.301 -27.606 -14.036  1.00  1.200          H  
ATOM  13241  HB  ILE B 834       0.466 -26.559 -13.221  1.00  1.670          H  
ATOM  13242 1HG1 ILE B 834      -0.951 -26.931 -11.284  1.00  1.670          H  
ATOM  13243 2HG1 ILE B 834      -0.706 -25.199 -11.556  1.00  1.670          H  
ATOM  13244 1HG2 ILE B 834      -0.289 -24.301 -13.897  1.00  1.670          H  
ATOM  13245 2HG2 ILE B 834      -0.282 -25.396 -15.287  1.00  1.670          H  
ATOM  13246 3HG2 ILE B 834      -1.818 -24.966 -14.516  1.00  1.670          H  
ATOM  13247 1HD1 ILE B 834      -2.977 -25.654 -10.879  1.00  1.670          H  
ATOM  13248 2HD1 ILE B 834      -2.943 -25.016 -12.504  1.00  1.670          H  
ATOM  13249 3HD1 ILE B 834      -3.208 -26.745 -12.219  1.00  1.670          H  
ATOM  13250  N   PHE B 835       0.567 -28.322 -15.464  1.00  1.030          N  
ATOM  13251  CA  PHE B 835       1.228 -28.559 -16.721  1.00  1.060          C  
ATOM  13252  C   PHE B 835       0.719 -29.775 -17.475  1.00  1.000          C  
ATOM  13253  O   PHE B 835       0.576 -29.703 -18.689  1.00  1.020          O  
ATOM  13254  CB  PHE B 835       2.713 -28.643 -16.472  1.00  1.470          C  
ATOM  13255  CG  PHE B 835       3.353 -27.299 -16.110  1.00  1.470          C  
ATOM  13256  CD1 PHE B 835       4.506 -27.293 -15.390  1.00  1.470          C  
ATOM  13257  CD2 PHE B 835       2.811 -26.032 -16.494  1.00  1.470          C  
ATOM  13258  CE1 PHE B 835       5.120 -26.119 -15.071  1.00  1.470          C  
ATOM  13259  CE2 PHE B 835       3.433 -24.870 -16.165  1.00  1.470          C  
ATOM  13260  CZ  PHE B 835       4.586 -24.907 -15.460  1.00  1.470          C  
ATOM  13261  H   PHE B 835       1.085 -28.470 -14.588  1.00  1.240          H  
ATOM  13262  HA  PHE B 835       1.019 -27.724 -17.371  1.00  1.270          H  
ATOM  13263 1HB  PHE B 835       2.885 -29.330 -15.644  1.00  1.770          H  
ATOM  13264 2HB  PHE B 835       3.209 -29.059 -17.338  1.00  1.770          H  
ATOM  13265  HD1 PHE B 835       4.945 -28.242 -15.074  1.00  1.770          H  
ATOM  13266  HD2 PHE B 835       1.909 -25.948 -17.057  1.00  1.770          H  
ATOM  13267  HE1 PHE B 835       6.039 -26.150 -14.513  1.00  1.770          H  
ATOM  13268  HE2 PHE B 835       3.005 -23.912 -16.474  1.00  1.770          H  
ATOM  13269  HZ  PHE B 835       5.080 -23.975 -15.207  1.00  1.770          H  
ATOM  13270  N   PHE B 836       0.389 -30.876 -16.807  1.00  0.960          N  
ATOM  13271  CA  PHE B 836      -0.085 -32.054 -17.519  1.00  0.970          C  
ATOM  13272  C   PHE B 836      -1.330 -31.704 -18.298  1.00  0.990          C  
ATOM  13273  O   PHE B 836      -1.517 -32.170 -19.424  1.00  1.080          O  
ATOM  13274  CB  PHE B 836      -0.429 -33.201 -16.569  1.00  1.350          C  
ATOM  13275  CG  PHE B 836       0.739 -33.898 -15.935  1.00  1.350          C  
ATOM  13276  CD1 PHE B 836       0.709 -34.201 -14.591  1.00  1.350          C  
ATOM  13277  CD2 PHE B 836       1.861 -34.267 -16.652  1.00  1.350          C  
ATOM  13278  CE1 PHE B 836       1.726 -34.829 -13.987  1.00  1.350          C  
ATOM  13279  CE2 PHE B 836       2.875 -34.909 -16.020  1.00  1.350          C  
ATOM  13280  CZ  PHE B 836       2.792 -35.187 -14.695  1.00  1.350          C  
ATOM  13281  H   PHE B 836       0.525 -30.923 -15.807  1.00  1.150          H  
ATOM  13282  HA  PHE B 836       0.679 -32.365 -18.224  1.00  1.160          H  
ATOM  13283 1HB  PHE B 836      -1.066 -32.816 -15.776  1.00  1.620          H  
ATOM  13284 2HB  PHE B 836      -1.005 -33.942 -17.104  1.00  1.620          H  
ATOM  13285  HD1 PHE B 836      -0.146 -33.946 -14.010  1.00  1.620          H  
ATOM  13286  HD2 PHE B 836       1.942 -34.056 -17.714  1.00  1.620          H  
ATOM  13287  HE1 PHE B 836       1.675 -35.055 -12.921  1.00  1.620          H  
ATOM  13288  HE2 PHE B 836       3.753 -35.202 -16.559  1.00  1.620          H  
ATOM  13289  HZ  PHE B 836       3.600 -35.700 -14.212  1.00  1.620          H  
ATOM  13290  N   PHE B 837      -2.225 -30.923 -17.688  1.00  0.970          N  
ATOM  13291  CA  PHE B 837      -3.413 -30.517 -18.407  1.00  1.010          C  
ATOM  13292  C   PHE B 837      -2.992 -29.755 -19.664  1.00  1.090          C  
ATOM  13293  O   PHE B 837      -3.412 -30.068 -20.782  1.00  1.220          O  
ATOM  13294  CB  PHE B 837      -4.314 -29.617 -17.574  1.00  1.400          C  
ATOM  13295  CG  PHE B 837      -5.555 -29.250 -18.320  1.00  1.400          C  
ATOM  13296  CD1 PHE B 837      -6.672 -30.062 -18.235  1.00  1.400          C  
ATOM  13297  CD2 PHE B 837      -5.605 -28.145 -19.150  1.00  1.400          C  
ATOM  13298  CE1 PHE B 837      -7.791 -29.769 -18.946  1.00  1.400          C  
ATOM  13299  CE2 PHE B 837      -6.730 -27.866 -19.865  1.00  1.400          C  
ATOM  13300  CZ  PHE B 837      -7.813 -28.676 -19.764  1.00  1.400          C  
ATOM  13301  H   PHE B 837      -2.071 -30.612 -16.719  1.00  1.160          H  
ATOM  13302  HA  PHE B 837      -3.970 -31.405 -18.703  1.00  1.210          H  
ATOM  13303 1HB  PHE B 837      -4.591 -30.121 -16.651  1.00  1.680          H  
ATOM  13304 2HB  PHE B 837      -3.778 -28.702 -17.302  1.00  1.680          H  
ATOM  13305  HD1 PHE B 837      -6.650 -30.943 -17.593  1.00  1.680          H  
ATOM  13306  HD2 PHE B 837      -4.732 -27.492 -19.235  1.00  1.680          H  
ATOM  13307  HE1 PHE B 837      -8.656 -30.408 -18.862  1.00  1.680          H  
ATOM  13308  HE2 PHE B 837      -6.768 -26.989 -20.514  1.00  1.680          H  
ATOM  13309  HZ  PHE B 837      -8.702 -28.439 -20.330  1.00  1.680          H  
ATOM  13310  N   MET B 838      -2.117 -28.755 -19.509  1.00  1.060          N  
ATOM  13311  CA  MET B 838      -1.704 -27.983 -20.676  1.00  1.170          C  
ATOM  13312  C   MET B 838      -1.078 -28.863 -21.780  1.00  1.270          C  
ATOM  13313  O   MET B 838      -1.434 -28.768 -22.964  1.00  1.560          O  
ATOM  13314  CB  MET B 838      -0.698 -26.917 -20.251  1.00  1.590          C  
ATOM  13315  CG  MET B 838      -1.267 -25.795 -19.388  1.00  1.590          C  
ATOM  13316  SD  MET B 838       0.019 -24.653 -18.866  1.00  1.590          S  
ATOM  13317  CE  MET B 838      -0.867 -23.491 -17.848  1.00  1.590          C  
ATOM  13318  H   MET B 838      -1.762 -28.518 -18.573  1.00  1.270          H  
ATOM  13319  HA  MET B 838      -2.577 -27.489 -21.069  1.00  1.400          H  
ATOM  13320 1HB  MET B 838       0.103 -27.386 -19.687  1.00  1.910          H  
ATOM  13321 2HB  MET B 838      -0.248 -26.467 -21.136  1.00  1.910          H  
ATOM  13322 1HG  MET B 838      -2.027 -25.242 -19.938  1.00  1.910          H  
ATOM  13323 2HG  MET B 838      -1.739 -26.216 -18.500  1.00  1.910          H  
ATOM  13324 1HE  MET B 838      -0.175 -22.747 -17.461  1.00  1.910          H  
ATOM  13325 2HE  MET B 838      -1.637 -22.997 -18.443  1.00  1.910          H  
ATOM  13326 3HE  MET B 838      -1.340 -24.015 -17.020  1.00  1.910          H  
ATOM  13327  N   ILE B 839      -0.180 -29.761 -21.362  1.00  1.150          N  
ATOM  13328  CA  ILE B 839       0.579 -30.644 -22.242  1.00  1.260          C  
ATOM  13329  C   ILE B 839      -0.307 -31.637 -22.996  1.00  1.560          C  
ATOM  13330  O   ILE B 839      -0.058 -31.893 -24.172  1.00  1.790          O  
ATOM  13331  CB  ILE B 839       1.674 -31.426 -21.453  1.00  1.720          C  
ATOM  13332  CG1 ILE B 839       2.792 -30.441 -20.919  1.00  1.720          C  
ATOM  13333  CG2 ILE B 839       2.340 -32.470 -22.401  1.00  1.720          C  
ATOM  13334  CD1 ILE B 839       3.734 -31.054 -19.849  1.00  1.720          C  
ATOM  13335  H   ILE B 839       0.018 -29.793 -20.366  1.00  1.380          H  
ATOM  13336  HA  ILE B 839       1.080 -30.028 -22.980  1.00  1.510          H  
ATOM  13337  HB  ILE B 839       1.224 -31.931 -20.602  1.00  2.060          H  
ATOM  13338 1HG1 ILE B 839       3.404 -30.117 -21.760  1.00  2.060          H  
ATOM  13339 2HG1 ILE B 839       2.311 -29.565 -20.489  1.00  2.060          H  
ATOM  13340 1HG2 ILE B 839       3.094 -33.016 -21.874  1.00  2.060          H  
ATOM  13341 2HG2 ILE B 839       1.608 -33.176 -22.773  1.00  2.060          H  
ATOM  13342 3HG2 ILE B 839       2.793 -31.952 -23.245  1.00  2.060          H  
ATOM  13343 1HD1 ILE B 839       4.467 -30.308 -19.539  1.00  2.060          H  
ATOM  13344 2HD1 ILE B 839       3.143 -31.358 -18.981  1.00  2.060          H  
ATOM  13345 3HD1 ILE B 839       4.259 -31.913 -20.244  1.00  2.060          H  
ATOM  13346  N   PHE B 840      -1.276 -32.269 -22.321  1.00  1.650          N  
ATOM  13347  CA  PHE B 840      -2.097 -33.271 -22.993  1.00  2.000          C  
ATOM  13348  C   PHE B 840      -3.559 -32.955 -23.300  1.00  2.080          C  
ATOM  13349  O   PHE B 840      -4.140 -33.619 -24.158  1.00  2.520          O  
ATOM  13350  CB  PHE B 840      -2.086 -34.531 -22.148  1.00  2.660          C  
ATOM  13351  CG  PHE B 840      -0.755 -35.091 -22.035  1.00  2.660          C  
ATOM  13352  CD1 PHE B 840       0.007 -34.943 -20.873  1.00  2.660          C  
ATOM  13353  CD2 PHE B 840      -0.235 -35.759 -23.101  1.00  2.660          C  
ATOM  13354  CE1 PHE B 840       1.261 -35.477 -20.819  1.00  2.660          C  
ATOM  13355  CE2 PHE B 840       0.997 -36.273 -23.049  1.00  2.660          C  
ATOM  13356  CZ  PHE B 840       1.746 -36.142 -21.924  1.00  2.660          C  
ATOM  13357  H   PHE B 840      -1.411 -32.081 -21.324  1.00  1.980          H  
ATOM  13358  HA  PHE B 840      -1.618 -33.486 -23.949  1.00  2.400          H  
ATOM  13359 1HB  PHE B 840      -2.450 -34.293 -21.149  1.00  3.190          H  
ATOM  13360 2HB  PHE B 840      -2.749 -35.278 -22.581  1.00  3.190          H  
ATOM  13361  HD1 PHE B 840      -0.402 -34.395 -20.020  1.00  3.190          H  
ATOM  13362  HD2 PHE B 840      -0.831 -35.864 -24.010  1.00  3.190          H  
ATOM  13363  HE1 PHE B 840       1.867 -35.370 -19.923  1.00  3.190          H  
ATOM  13364  HE2 PHE B 840       1.392 -36.789 -23.910  1.00  3.190          H  
ATOM  13365  HZ  PHE B 840       2.714 -36.560 -21.922  1.00  3.190          H  
ATOM  13366  N   ALA B 841      -4.190 -32.040 -22.569  1.00  1.740          N  
ATOM  13367  CA  ALA B 841      -5.608 -31.773 -22.758  1.00  1.650          C  
ATOM  13368  C   ALA B 841      -5.871 -30.470 -23.494  1.00  1.730          C  
ATOM  13369  O   ALA B 841      -6.727 -30.413 -24.381  1.00  2.030          O  
ATOM  13370  CB  ALA B 841      -6.284 -31.725 -21.417  1.00  2.350          C  
ATOM  13371  H   ALA B 841      -3.698 -31.491 -21.873  1.00  2.090          H  
ATOM  13372  HA  ALA B 841      -6.033 -32.582 -23.350  1.00  1.980          H  
ATOM  13373 1HB  ALA B 841      -7.313 -31.545 -21.571  1.00  2.820          H  
ATOM  13374 2HB  ALA B 841      -6.138 -32.665 -20.889  1.00  2.820          H  
ATOM  13375 3HB  ALA B 841      -5.853 -30.917 -20.846  1.00  2.820          H  
ATOM  13376  N   LYS B 842      -5.146 -29.420 -23.116  1.00  1.970          N  
ATOM  13377  CA  LYS B 842      -5.353 -28.098 -23.701  1.00  2.470          C  
ATOM  13378  C   LYS B 842      -4.933 -28.065 -25.163  1.00  2.510          C  
ATOM  13379  O   LYS B 842      -5.704 -27.650 -26.044  1.00  2.880          O  
ATOM  13380  CB  LYS B 842      -4.559 -27.059 -22.936  1.00  3.260          C  
ATOM  13381  CG  LYS B 842      -4.730 -25.629 -23.368  1.00  3.260          C  
ATOM  13382  CD  LYS B 842      -3.913 -24.751 -22.464  1.00  3.260          C  
ATOM  13383  CE  LYS B 842      -4.024 -23.291 -22.810  1.00  3.260          C  
ATOM  13384  NZ  LYS B 842      -3.236 -22.492 -21.870  1.00  3.260          N  
ATOM  13385  H   LYS B 842      -4.461 -29.556 -22.367  1.00  2.360          H  
ATOM  13386  HA  LYS B 842      -6.410 -27.860 -23.638  1.00  2.960          H  
ATOM  13387 1HB  LYS B 842      -4.775 -27.135 -21.882  1.00  3.910          H  
ATOM  13388 2HB  LYS B 842      -3.513 -27.278 -23.077  1.00  3.910          H  
ATOM  13389 1HG  LYS B 842      -4.396 -25.501 -24.401  1.00  3.910          H  
ATOM  13390 2HG  LYS B 842      -5.778 -25.345 -23.296  1.00  3.910          H  
ATOM  13391 1HD  LYS B 842      -4.245 -24.890 -21.430  1.00  3.910          H  
ATOM  13392 2HD  LYS B 842      -2.865 -25.048 -22.527  1.00  3.910          H  
ATOM  13393 1HE  LYS B 842      -3.659 -23.117 -23.823  1.00  3.910          H  
ATOM  13394 2HE  LYS B 842      -5.067 -22.982 -22.748  1.00  3.910          H  
ATOM  13395 1HZ  LYS B 842      -3.316 -21.515 -22.086  1.00  3.910          H  
ATOM  13396 2HZ  LYS B 842      -3.595 -22.675 -20.914  1.00  3.910          H  
ATOM  13397 3HZ  LYS B 842      -2.272 -22.771 -21.918  1.00  3.910          H  
ATOM  13398  N   LYS B 843      -3.701 -28.503 -25.425  1.00  2.430          N  
ATOM  13399  CA  LYS B 843      -3.176 -28.533 -26.783  1.00  2.860          C  
ATOM  13400  C   LYS B 843      -2.623 -29.908 -27.104  1.00  2.680          C  
ATOM  13401  O   LYS B 843      -2.351 -30.700 -26.210  1.00  2.900          O  
ATOM  13402  CB  LYS B 843      -2.072 -27.497 -26.996  1.00  3.830          C  
ATOM  13403  CG  LYS B 843      -0.809 -27.746 -26.190  1.00  3.830          C  
ATOM  13404  CD  LYS B 843       0.236 -26.708 -26.486  1.00  3.830          C  
ATOM  13405  CE  LYS B 843       1.549 -27.043 -25.809  1.00  3.830          C  
ATOM  13406  NZ  LYS B 843       2.582 -26.055 -26.150  1.00  3.830          N  
ATOM  13407  H   LYS B 843      -3.104 -28.794 -24.643  1.00  2.920          H  
ATOM  13408  HA  LYS B 843      -3.988 -28.329 -27.481  1.00  3.430          H  
ATOM  13409 1HB  LYS B 843      -1.799 -27.460 -28.049  1.00  4.600          H  
ATOM  13410 2HB  LYS B 843      -2.446 -26.513 -26.717  1.00  4.600          H  
ATOM  13411 1HG  LYS B 843      -1.050 -27.699 -25.136  1.00  4.600          H  
ATOM  13412 2HG  LYS B 843      -0.400 -28.735 -26.405  1.00  4.600          H  
ATOM  13413 1HD  LYS B 843       0.398 -26.662 -27.565  1.00  4.600          H  
ATOM  13414 2HD  LYS B 843      -0.107 -25.733 -26.141  1.00  4.600          H  
ATOM  13415 1HE  LYS B 843       1.411 -27.060 -24.727  1.00  4.600          H  
ATOM  13416 2HE  LYS B 843       1.877 -28.031 -26.141  1.00  4.600          H  
ATOM  13417 1HZ  LYS B 843       3.460 -26.293 -25.704  1.00  4.600          H  
ATOM  13418 2HZ  LYS B 843       2.692 -26.063 -27.157  1.00  4.600          H  
ATOM  13419 3HZ  LYS B 843       2.289 -25.139 -25.842  1.00  4.600          H  
ATOM  13420  N   GLU B 844      -2.464 -30.202 -28.395  1.00  2.950          N  
ATOM  13421  CA  GLU B 844      -1.828 -31.453 -28.833  1.00  3.640          C  
ATOM  13422  C   GLU B 844      -2.436 -32.694 -28.164  1.00  3.370          C  
ATOM  13423  O   GLU B 844      -1.761 -33.676 -27.836  1.00  4.050          O  
ATOM  13424  CB  GLU B 844      -0.311 -31.385 -28.587  1.00  4.820          C  
ATOM  13425  CG  GLU B 844       0.402 -30.255 -29.374  1.00  4.820          C  
ATOM  13426  CD  GLU B 844       1.942 -30.249 -29.271  1.00  4.820          C  
ATOM  13427  OE1 GLU B 844       2.492 -30.839 -28.361  1.00  4.820          O  
ATOM  13428  OE2 GLU B 844       2.555 -29.651 -30.117  1.00  4.820          O  
ATOM  13429  H   GLU B 844      -2.750 -29.522 -29.087  1.00  3.540          H  
ATOM  13430  HA  GLU B 844      -1.983 -31.549 -29.908  1.00  4.370          H  
ATOM  13431 1HB  GLU B 844      -0.114 -31.239 -27.523  1.00  5.780          H  
ATOM  13432 2HB  GLU B 844       0.124 -32.322 -28.870  1.00  5.780          H  
ATOM  13433 1HG  GLU B 844       0.132 -30.352 -30.420  1.00  5.780          H  
ATOM  13434 2HG  GLU B 844       0.020 -29.298 -29.020  1.00  5.780          H  
ATOM  13435  N   ASN B 845      -3.757 -32.722 -28.101  1.00  2.700          N  
ATOM  13436  CA  ASN B 845      -4.461 -33.824 -27.475  1.00  2.950          C  
ATOM  13437  C   ASN B 845      -4.713 -34.964 -28.452  1.00  3.020          C  
ATOM  13438  O   ASN B 845      -5.410 -35.929 -28.142  1.00  3.100          O  
ATOM  13439  CB  ASN B 845      -5.750 -33.305 -26.888  1.00  4.030          C  
ATOM  13440  CG  ASN B 845      -6.660 -32.770 -27.945  1.00  4.030          C  
ATOM  13441  OD1 ASN B 845      -6.219 -32.479 -29.075  1.00  4.030          O  
ATOM  13442  ND2 ASN B 845      -7.915 -32.616 -27.615  1.00  4.030          N  
ATOM  13443  H   ASN B 845      -4.290 -31.926 -28.430  1.00  3.240          H  
ATOM  13444  HA  ASN B 845      -3.842 -34.210 -26.661  1.00  3.540          H  
ATOM  13445 1HB  ASN B 845      -6.253 -34.099 -26.338  1.00  4.840          H  
ATOM  13446 2HB  ASN B 845      -5.527 -32.503 -26.176  1.00  4.840          H  
ATOM  13447 1HD2 ASN B 845      -8.570 -32.254 -28.276  1.00  4.840          H  
ATOM  13448 2HD2 ASN B 845      -8.217 -32.852 -26.693  1.00  4.840          H  
ATOM  13449  N   GLN B 846      -4.112 -34.853 -29.634  1.00  3.620          N  
ATOM  13450  CA  GLN B 846      -4.206 -35.857 -30.669  1.00  4.220          C  
ATOM  13451  C   GLN B 846      -3.008 -36.802 -30.612  1.00  4.210          C  
ATOM  13452  O   GLN B 846      -2.907 -37.725 -31.421  1.00  4.770          O  
ATOM  13453  CB  GLN B 846      -4.271 -35.188 -32.041  1.00  5.670          C  
ATOM  13454  CG  GLN B 846      -5.431 -34.220 -32.186  1.00  5.670          C  
ATOM  13455  CD  GLN B 846      -6.768 -34.863 -31.974  1.00  5.670          C  
ATOM  13456  OE1 GLN B 846      -7.127 -35.837 -32.642  1.00  5.670          O  
ATOM  13457  NE2 GLN B 846      -7.518 -34.325 -31.025  1.00  5.670          N  
ATOM  13458  H   GLN B 846      -3.584 -34.017 -29.821  1.00  4.340          H  
ATOM  13459  HA  GLN B 846      -5.108 -36.448 -30.508  1.00  5.060          H  
ATOM  13460 1HB  GLN B 846      -3.345 -34.645 -32.223  1.00  6.800          H  
ATOM  13461 2HB  GLN B 846      -4.365 -35.950 -32.814  1.00  6.800          H  
ATOM  13462 1HG  GLN B 846      -5.323 -33.429 -31.448  1.00  6.800          H  
ATOM  13463 2HG  GLN B 846      -5.413 -33.797 -33.189  1.00  6.800          H  
ATOM  13464 1HE2 GLN B 846      -8.420 -34.706 -30.821  1.00  6.800          H  
ATOM  13465 2HE2 GLN B 846      -7.163 -33.531 -30.487  1.00  6.800          H  
ATOM  13466  N   LYS B 847      -2.077 -36.557 -29.683  1.00  3.930          N  
ATOM  13467  CA  LYS B 847      -0.908 -37.419 -29.560  1.00  4.300          C  
ATOM  13468  C   LYS B 847      -1.255 -38.789 -29.009  1.00  4.040          C  
ATOM  13469  O   LYS B 847      -2.119 -38.926 -28.143  1.00  3.980          O  
ATOM  13470  CB  LYS B 847       0.164 -36.780 -28.678  1.00  5.870          C  
ATOM  13471  CG  LYS B 847       0.874 -35.589 -29.287  1.00  5.870          C  
ATOM  13472  CD  LYS B 847       1.916 -35.020 -28.316  1.00  5.870          C  
ATOM  13473  CE  LYS B 847       2.742 -33.905 -28.965  1.00  5.870          C  
ATOM  13474  NZ  LYS B 847       3.612 -33.203 -27.979  1.00  5.870          N  
ATOM  13475  H   LYS B 847      -2.185 -35.763 -29.045  1.00  4.720          H  
ATOM  13476  HA  LYS B 847      -0.489 -37.566 -30.555  1.00  5.160          H  
ATOM  13477 1HB  LYS B 847      -0.303 -36.433 -27.754  1.00  7.050          H  
ATOM  13478 2HB  LYS B 847       0.909 -37.529 -28.408  1.00  7.050          H  
ATOM  13479 1HG  LYS B 847       1.360 -35.885 -30.218  1.00  7.050          H  
ATOM  13480 2HG  LYS B 847       0.139 -34.814 -29.513  1.00  7.050          H  
ATOM  13481 1HD  LYS B 847       1.399 -34.608 -27.443  1.00  7.050          H  
ATOM  13482 2HD  LYS B 847       2.583 -35.815 -27.981  1.00  7.050          H  
ATOM  13483 1HE  LYS B 847       3.372 -34.342 -29.735  1.00  7.050          H  
ATOM  13484 2HE  LYS B 847       2.086 -33.191 -29.426  1.00  7.050          H  
ATOM  13485 1HZ  LYS B 847       4.145 -32.474 -28.454  1.00  7.050          H  
ATOM  13486 2HZ  LYS B 847       3.022 -32.776 -27.259  1.00  7.050          H  
ATOM  13487 3HZ  LYS B 847       4.245 -33.856 -27.553  1.00  7.050          H  
ATOM  13488  N   LEU B 848      -0.549 -39.810 -29.489  1.00  4.220          N  
ATOM  13489  CA  LEU B 848      -0.719 -41.154 -28.963  1.00  4.190          C  
ATOM  13490  C   LEU B 848       0.354 -41.483 -27.951  1.00  4.000          C  
ATOM  13491  O   LEU B 848       1.547 -41.473 -28.254  1.00  4.300          O  
ATOM  13492  CB  LEU B 848      -0.698 -42.204 -30.080  1.00  5.880          C  
ATOM  13493  CG  LEU B 848      -0.764 -43.705 -29.619  1.00  5.880          C  
ATOM  13494  CD1 LEU B 848      -2.096 -43.993 -28.906  1.00  5.880          C  
ATOM  13495  CD2 LEU B 848      -0.611 -44.600 -30.845  1.00  5.880          C  
ATOM  13496  H   LEU B 848       0.127 -39.641 -30.221  1.00  5.060          H  
ATOM  13497  HA  LEU B 848      -1.685 -41.195 -28.465  1.00  5.030          H  
ATOM  13498 1HB  LEU B 848      -1.542 -42.019 -30.743  1.00  7.050          H  
ATOM  13499 2HB  LEU B 848       0.221 -42.076 -30.652  1.00  7.050          H  
ATOM  13500  HG  LEU B 848       0.049 -43.916 -28.920  1.00  7.050          H  
ATOM  13501 1HD1 LEU B 848      -2.119 -45.039 -28.601  1.00  7.050          H  
ATOM  13502 2HD1 LEU B 848      -2.200 -43.374 -28.023  1.00  7.050          H  
ATOM  13503 3HD1 LEU B 848      -2.923 -43.795 -29.584  1.00  7.050          H  
ATOM  13504 1HD2 LEU B 848      -0.644 -45.647 -30.540  1.00  7.050          H  
ATOM  13505 2HD2 LEU B 848      -1.420 -44.402 -31.549  1.00  7.050          H  
ATOM  13506 3HD2 LEU B 848       0.346 -44.393 -31.325  1.00  7.050          H  
ATOM  13507  N   ILE B 849      -0.087 -41.776 -26.750  1.00  3.770          N  
ATOM  13508  CA  ILE B 849       0.772 -42.079 -25.640  1.00  3.720          C  
ATOM  13509  C   ILE B 849       0.492 -43.517 -25.162  1.00  3.910          C  
ATOM  13510  O   ILE B 849      -0.666 -43.936 -25.164  1.00  4.060          O  
ATOM  13511  CB  ILE B 849       0.587 -41.046 -24.503  1.00  5.230          C  
ATOM  13512  CG1 ILE B 849       0.868 -39.619 -25.017  1.00  5.230          C  
ATOM  13513  CG2 ILE B 849       1.533 -41.318 -23.393  1.00  5.230          C  
ATOM  13514  CD1 ILE B 849      -0.329 -38.787 -25.310  1.00  5.230          C  
ATOM  13515  H   ILE B 849      -1.085 -41.764 -26.603  1.00  4.520          H  
ATOM  13516  HA  ILE B 849       1.791 -41.976 -25.982  1.00  4.460          H  
ATOM  13517  HB  ILE B 849      -0.437 -41.085 -24.126  1.00  6.270          H  
ATOM  13518 1HG1 ILE B 849       1.464 -39.109 -24.279  1.00  6.270          H  
ATOM  13519 2HG1 ILE B 849       1.432 -39.690 -25.936  1.00  6.270          H  
ATOM  13520 1HG2 ILE B 849       1.403 -40.591 -22.633  1.00  6.270          H  
ATOM  13521 2HG2 ILE B 849       1.357 -42.285 -22.978  1.00  6.270          H  
ATOM  13522 3HG2 ILE B 849       2.545 -41.250 -23.759  1.00  6.270          H  
ATOM  13523 1HD1 ILE B 849      -0.018 -37.812 -25.670  1.00  6.270          H  
ATOM  13524 2HD1 ILE B 849      -0.916 -39.260 -26.061  1.00  6.270          H  
ATOM  13525 3HD1 ILE B 849      -0.922 -38.669 -24.401  1.00  6.270          H  
ATOM  13526  N   PRO B 850       1.525 -44.355 -24.906  1.00  4.140          N  
ATOM  13527  CA  PRO B 850       1.411 -45.712 -24.360  1.00  4.450          C  
ATOM  13528  C   PRO B 850       0.533 -45.851 -23.097  1.00  4.400          C  
ATOM  13529  O   PRO B 850      -0.089 -46.895 -22.900  1.00  4.720          O  
ATOM  13530  CB  PRO B 850       2.876 -46.039 -24.044  1.00  6.680          C  
ATOM  13531  CG  PRO B 850       3.668 -45.279 -25.091  1.00  6.680          C  
ATOM  13532  CD  PRO B 850       2.913 -43.988 -25.307  1.00  6.680          C  
ATOM  13533  HA  PRO B 850       1.037 -46.378 -25.149  1.00  5.340          H  
ATOM  13534 1HB  PRO B 850       3.115 -45.739 -23.018  1.00  8.010          H  
ATOM  13535 2HB  PRO B 850       3.032 -47.125 -24.101  1.00  8.010          H  
ATOM  13536 1HG  PRO B 850       4.702 -45.109 -24.731  1.00  8.010          H  
ATOM  13537 2HG  PRO B 850       3.752 -45.878 -26.009  1.00  8.010          H  
ATOM  13538 1HD  PRO B 850       3.326 -43.196 -24.702  1.00  8.010          H  
ATOM  13539 2HD  PRO B 850       2.956 -43.753 -26.388  1.00  8.010          H  
ATOM  13540  N   LEU B 851       0.483 -44.832 -22.234  1.00  4.390          N  
ATOM  13541  CA  LEU B 851      -0.345 -44.900 -21.038  1.00  4.570          C  
ATOM  13542  C   LEU B 851      -1.295 -43.730 -20.950  1.00  3.790          C  
ATOM  13543  O   LEU B 851      -0.942 -42.597 -21.283  1.00  3.910          O  
ATOM  13544  CB  LEU B 851       0.503 -44.953 -19.753  1.00  6.330          C  
ATOM  13545  CG  LEU B 851      -0.313 -44.985 -18.365  1.00  6.330          C  
ATOM  13546  CD1 LEU B 851       0.440 -45.831 -17.351  1.00  6.330          C  
ATOM  13547  CD2 LEU B 851      -0.490 -43.532 -17.808  1.00  6.330          C  
ATOM  13548  H   LEU B 851       1.021 -43.992 -22.373  1.00  5.270          H  
ATOM  13549  HA  LEU B 851      -0.946 -45.807 -21.087  1.00  5.480          H  
ATOM  13550 1HB  LEU B 851       1.119 -45.841 -19.798  1.00  7.590          H  
ATOM  13551 2HB  LEU B 851       1.160 -44.080 -19.738  1.00  7.590          H  
ATOM  13552  HG  LEU B 851      -1.290 -45.439 -18.509  1.00  7.590          H  
ATOM  13553 1HD1 LEU B 851      -0.112 -45.855 -16.419  1.00  7.590          H  
ATOM  13554 2HD1 LEU B 851       0.522 -46.837 -17.730  1.00  7.590          H  
ATOM  13555 3HD1 LEU B 851       1.422 -45.427 -17.169  1.00  7.590          H  
ATOM  13556 1HD2 LEU B 851      -1.026 -43.571 -16.867  1.00  7.590          H  
ATOM  13557 2HD2 LEU B 851       0.465 -43.099 -17.654  1.00  7.590          H  
ATOM  13558 3HD2 LEU B 851      -1.036 -42.892 -18.470  1.00  7.590          H  
ATOM  13559  N   TRP B 852      -2.508 -44.011 -20.483  1.00  3.480          N  
ATOM  13560  CA  TRP B 852      -3.508 -42.990 -20.247  1.00  3.110          C  
ATOM  13561  C   TRP B 852      -4.125 -43.135 -18.871  1.00  2.760          C  
ATOM  13562  O   TRP B 852      -4.269 -44.236 -18.340  1.00  2.830          O  
ATOM  13563  CB  TRP B 852      -4.592 -43.048 -21.310  1.00  4.500          C  
ATOM  13564  CG  TRP B 852      -4.064 -42.712 -22.646  1.00  4.500          C  
ATOM  13565  CD1 TRP B 852      -3.457 -43.566 -23.501  1.00  4.500          C  
ATOM  13566  CD2 TRP B 852      -4.069 -41.425 -23.299  1.00  4.500          C  
ATOM  13567  NE1 TRP B 852      -3.083 -42.919 -24.623  1.00  4.500          N  
ATOM  13568  CE2 TRP B 852      -3.458 -41.605 -24.531  1.00  4.500          C  
ATOM  13569  CE3 TRP B 852      -4.536 -40.153 -22.937  1.00  4.500          C  
ATOM  13570  CZ2 TRP B 852      -3.302 -40.571 -25.421  1.00  4.500          C  
ATOM  13571  CZ3 TRP B 852      -4.370 -39.105 -23.834  1.00  4.500          C  
ATOM  13572  CH2 TRP B 852      -3.772 -39.315 -25.046  1.00  4.500          C  
ATOM  13573  H   TRP B 852      -2.730 -44.969 -20.262  1.00  4.180          H  
ATOM  13574  HA  TRP B 852      -3.028 -42.015 -20.307  1.00  3.730          H  
ATOM  13575 1HB  TRP B 852      -5.022 -44.048 -21.345  1.00  5.400          H  
ATOM  13576 2HB  TRP B 852      -5.394 -42.354 -21.057  1.00  5.400          H  
ATOM  13577  HD1 TRP B 852      -3.274 -44.620 -23.309  1.00  5.400          H  
ATOM  13578  HE1 TRP B 852      -2.573 -43.391 -25.370  1.00  5.400          H  
ATOM  13579  HE3 TRP B 852      -5.014 -39.990 -21.975  1.00  5.400          H  
ATOM  13580  HZ2 TRP B 852      -2.831 -40.700 -26.388  1.00  5.400          H  
ATOM  13581  HZ3 TRP B 852      -4.730 -38.114 -23.556  1.00  5.400          H  
ATOM  13582  HH2 TRP B 852      -3.654 -38.477 -25.741  1.00  5.400          H  
ATOM  13583  N   GLU B 853      -4.496 -42.003 -18.309  1.00  2.900          N  
ATOM  13584  CA  GLU B 853      -5.189 -41.916 -17.040  1.00  3.230          C  
ATOM  13585  C   GLU B 853      -6.686 -41.941 -17.344  1.00  2.850          C  
ATOM  13586  O   GLU B 853      -7.139 -41.219 -18.227  1.00  3.090          O  
ATOM  13587  CB  GLU B 853      -4.749 -40.623 -16.353  1.00  4.390          C  
ATOM  13588  CG  GLU B 853      -5.272 -40.337 -14.988  1.00  4.390          C  
ATOM  13589  CD  GLU B 853      -4.778 -38.997 -14.496  1.00  4.390          C  
ATOM  13590  OE1 GLU B 853      -4.157 -38.281 -15.262  1.00  4.390          O  
ATOM  13591  OE2 GLU B 853      -4.974 -38.702 -13.352  1.00  4.390          O  
ATOM  13592  H   GLU B 853      -4.319 -41.150 -18.813  1.00  3.480          H  
ATOM  13593  HA  GLU B 853      -4.931 -42.774 -16.420  1.00  3.880          H  
ATOM  13594 1HB  GLU B 853      -3.662 -40.632 -16.266  1.00  5.270          H  
ATOM  13595 2HB  GLU B 853      -5.008 -39.798 -16.974  1.00  5.270          H  
ATOM  13596 1HG  GLU B 853      -6.365 -40.330 -15.012  1.00  5.270          H  
ATOM  13597 2HG  GLU B 853      -4.955 -41.100 -14.302  1.00  5.270          H  
ATOM  13598  N   LYS B 854      -7.445 -42.797 -16.658  1.00  3.050          N  
ATOM  13599  CA  LYS B 854      -8.892 -42.885 -16.865  1.00  3.070          C  
ATOM  13600  C   LYS B 854      -9.541 -41.531 -16.612  1.00  2.470          C  
ATOM  13601  O   LYS B 854      -9.323 -40.951 -15.557  1.00  2.880          O  
ATOM  13602  CB  LYS B 854      -9.456 -43.957 -15.922  1.00  4.290          C  
ATOM  13603  CG  LYS B 854     -10.941 -44.223 -16.033  1.00  4.290          C  
ATOM  13604  CD  LYS B 854     -11.361 -45.376 -15.125  1.00  4.290          C  
ATOM  13605  CE  LYS B 854     -12.859 -45.634 -15.214  1.00  4.290          C  
ATOM  13606  NZ  LYS B 854     -13.286 -46.751 -14.320  1.00  4.290          N  
ATOM  13607  H   LYS B 854      -7.008 -43.390 -15.969  1.00  3.660          H  
ATOM  13608  HA  LYS B 854      -9.091 -43.166 -17.901  1.00  3.680          H  
ATOM  13609 1HB  LYS B 854      -8.934 -44.896 -16.103  1.00  5.150          H  
ATOM  13610 2HB  LYS B 854      -9.255 -43.666 -14.891  1.00  5.150          H  
ATOM  13611 1HG  LYS B 854     -11.469 -43.339 -15.698  1.00  5.150          H  
ATOM  13612 2HG  LYS B 854     -11.215 -44.430 -17.068  1.00  5.150          H  
ATOM  13613 1HD  LYS B 854     -10.826 -46.284 -15.414  1.00  5.150          H  
ATOM  13614 2HD  LYS B 854     -11.103 -45.138 -14.094  1.00  5.150          H  
ATOM  13615 1HE  LYS B 854     -13.394 -44.730 -14.930  1.00  5.150          H  
ATOM  13616 2HE  LYS B 854     -13.116 -45.889 -16.241  1.00  5.150          H  
ATOM  13617 1HZ  LYS B 854     -14.284 -46.892 -14.407  1.00  5.150          H  
ATOM  13618 2HZ  LYS B 854     -12.804 -47.600 -14.582  1.00  5.150          H  
ATOM  13619 3HZ  LYS B 854     -13.064 -46.521 -13.361  1.00  5.150          H  
ATOM  13620  N   VAL B 855     -10.362 -41.040 -17.558  1.00  2.110          N  
ATOM  13621  CA  VAL B 855     -11.019 -39.724 -17.425  1.00  2.130          C  
ATOM  13622  C   VAL B 855     -10.049 -38.745 -16.748  1.00  1.460          C  
ATOM  13623  O   VAL B 855     -10.353 -38.192 -15.677  1.00  1.910          O  
ATOM  13624  CB  VAL B 855     -12.331 -39.798 -16.609  1.00  2.970          C  
ATOM  13625  CG1 VAL B 855     -13.121 -38.528 -16.832  1.00  2.970          C  
ATOM  13626  CG2 VAL B 855     -13.167 -40.953 -17.033  1.00  2.970          C  
ATOM  13627  H   VAL B 855     -10.521 -41.582 -18.427  1.00  2.530          H  
ATOM  13628  HA  VAL B 855     -11.252 -39.348 -18.415  1.00  2.560          H  
ATOM  13629  HB  VAL B 855     -12.085 -39.879 -15.553  1.00  3.570          H  
ATOM  13630 1HG1 VAL B 855     -14.033 -38.560 -16.246  1.00  3.570          H  
ATOM  13631 2HG1 VAL B 855     -12.535 -37.688 -16.549  1.00  3.570          H  
ATOM  13632 3HG1 VAL B 855     -13.375 -38.441 -17.892  1.00  3.570          H  
ATOM  13633 1HG2 VAL B 855     -14.083 -40.979 -16.448  1.00  3.570          H  
ATOM  13634 2HG2 VAL B 855     -13.409 -40.829 -18.063  1.00  3.570          H  
ATOM  13635 3HG2 VAL B 855     -12.634 -41.873 -16.895  1.00  3.570          H  
ATOM  13636  N   SER B 856      -8.904 -38.535 -17.400  1.00  1.270          N  
ATOM  13637  CA  SER B 856      -7.760 -37.816 -16.853  1.00  1.600          C  
ATOM  13638  C   SER B 856      -8.056 -36.406 -16.429  1.00  1.410          C  
ATOM  13639  O   SER B 856      -7.467 -35.902 -15.474  1.00  1.720          O  
ATOM  13640  CB  SER B 856      -6.698 -37.730 -17.916  1.00  2.110          C  
ATOM  13641  OG  SER B 856      -7.132 -36.898 -18.964  1.00  2.110          O  
ATOM  13642  H   SER B 856      -8.806 -38.962 -18.319  1.00  1.520          H  
ATOM  13643  HA  SER B 856      -7.391 -38.378 -15.990  1.00  1.920          H  
ATOM  13644 1HB  SER B 856      -5.769 -37.341 -17.486  1.00  2.530          H  
ATOM  13645 2HB  SER B 856      -6.490 -38.718 -18.310  1.00  2.530          H  
ATOM  13646  HG  SER B 856      -6.405 -36.858 -19.589  1.00  2.530          H  
ATOM  13647  N   TYR B 857      -9.020 -35.757 -17.079  1.00  1.170          N  
ATOM  13648  CA  TYR B 857      -9.333 -34.389 -16.711  1.00  1.190          C  
ATOM  13649  C   TYR B 857     -10.124 -34.301 -15.409  1.00  1.140          C  
ATOM  13650  O   TYR B 857     -10.080 -33.267 -14.737  1.00  1.370          O  
ATOM  13651  CB  TYR B 857     -10.055 -33.698 -17.836  1.00  1.660          C  
ATOM  13652  CG  TYR B 857     -11.454 -34.140 -18.031  1.00  1.660          C  
ATOM  13653  CD1 TYR B 857     -12.464 -33.481 -17.367  1.00  1.660          C  
ATOM  13654  CD2 TYR B 857     -11.738 -35.211 -18.853  1.00  1.660          C  
ATOM  13655  CE1 TYR B 857     -13.758 -33.873 -17.525  1.00  1.660          C  
ATOM  13656  CE2 TYR B 857     -13.032 -35.608 -19.006  1.00  1.660          C  
ATOM  13657  CZ  TYR B 857     -14.045 -34.942 -18.348  1.00  1.660          C  
ATOM  13658  OH  TYR B 857     -15.342 -35.346 -18.498  1.00  1.660          O  
ATOM  13659  H   TYR B 857      -9.470 -36.196 -17.865  1.00  1.400          H  
ATOM  13660  HA  TYR B 857      -8.392 -33.863 -16.551  1.00  1.430          H  
ATOM  13661 1HB  TYR B 857     -10.060 -32.625 -17.646  1.00  1.990          H  
ATOM  13662 2HB  TYR B 857      -9.511 -33.869 -18.762  1.00  1.990          H  
ATOM  13663  HD1 TYR B 857     -12.233 -32.640 -16.712  1.00  1.990          H  
ATOM  13664  HD2 TYR B 857     -10.943 -35.737 -19.376  1.00  1.990          H  
ATOM  13665  HE1 TYR B 857     -14.557 -33.348 -17.006  1.00  1.990          H  
ATOM  13666  HE2 TYR B 857     -13.262 -36.456 -19.649  1.00  1.990          H  
ATOM  13667  HH  TYR B 857     -15.386 -36.056 -19.165  1.00  1.990          H  
ATOM  13668  N   VAL B 858     -10.845 -35.367 -15.039  1.00  1.080          N  
ATOM  13669  CA  VAL B 858     -11.608 -35.354 -13.801  1.00  1.080          C  
ATOM  13670  C   VAL B 858     -10.672 -35.654 -12.684  1.00  0.950          C  
ATOM  13671  O   VAL B 858     -10.727 -35.022 -11.630  1.00  0.860          O  
ATOM  13672  CB  VAL B 858     -12.776 -36.353 -13.783  1.00  1.510          C  
ATOM  13673  CG1 VAL B 858     -13.412 -36.410 -12.382  1.00  1.510          C  
ATOM  13674  CG2 VAL B 858     -13.806 -35.894 -14.758  1.00  1.510          C  
ATOM  13675  H   VAL B 858     -10.834 -36.226 -15.589  1.00  1.300          H  
ATOM  13676  HA  VAL B 858     -12.020 -34.355 -13.653  1.00  1.300          H  
ATOM  13677  HB  VAL B 858     -12.411 -37.350 -14.045  1.00  1.810          H  
ATOM  13678 1HG1 VAL B 858     -14.245 -37.111 -12.394  1.00  1.810          H  
ATOM  13679 2HG1 VAL B 858     -12.685 -36.743 -11.640  1.00  1.810          H  
ATOM  13680 3HG1 VAL B 858     -13.777 -35.419 -12.107  1.00  1.810          H  
ATOM  13681 1HG2 VAL B 858     -14.644 -36.587 -14.770  1.00  1.810          H  
ATOM  13682 2HG2 VAL B 858     -14.159 -34.904 -14.479  1.00  1.810          H  
ATOM  13683 3HG2 VAL B 858     -13.367 -35.849 -15.720  1.00  1.810          H  
ATOM  13684  N   ILE B 859      -9.830 -36.658 -12.905  1.00  1.030          N  
ATOM  13685  CA  ILE B 859      -8.900 -37.052 -11.883  1.00  1.030          C  
ATOM  13686  C   ILE B 859      -7.964 -35.876 -11.650  1.00  0.930          C  
ATOM  13687  O   ILE B 859      -7.726 -35.518 -10.499  1.00  0.920          O  
ATOM  13688  CB  ILE B 859      -8.139 -38.323 -12.284  1.00  1.440          C  
ATOM  13689  CG1 ILE B 859      -9.152 -39.524 -12.495  1.00  1.440          C  
ATOM  13690  CG2 ILE B 859      -7.087 -38.657 -11.206  1.00  1.440          C  
ATOM  13691  CD1 ILE B 859      -9.988 -39.941 -11.295  1.00  1.440          C  
ATOM  13692  H   ILE B 859      -9.864 -37.150 -13.804  1.00  1.240          H  
ATOM  13693  HA  ILE B 859      -9.434 -37.230 -10.956  1.00  1.240          H  
ATOM  13694  HB  ILE B 859      -7.630 -38.163 -13.241  1.00  1.730          H  
ATOM  13695 1HG1 ILE B 859      -9.835 -39.247 -13.301  1.00  1.730          H  
ATOM  13696 2HG1 ILE B 859      -8.578 -40.393 -12.832  1.00  1.730          H  
ATOM  13697 1HG2 ILE B 859      -6.540 -39.552 -11.504  1.00  1.730          H  
ATOM  13698 2HG2 ILE B 859      -6.395 -37.835 -11.129  1.00  1.730          H  
ATOM  13699 3HG2 ILE B 859      -7.554 -38.819 -10.241  1.00  1.730          H  
ATOM  13700 1HD1 ILE B 859     -10.632 -40.769 -11.590  1.00  1.730          H  
ATOM  13701 2HD1 ILE B 859      -9.337 -40.264 -10.506  1.00  1.730          H  
ATOM  13702 3HD1 ILE B 859     -10.609 -39.118 -10.952  1.00  1.730          H  
ATOM  13703  N   SER B 860      -7.473 -35.238 -12.720  1.00  0.910          N  
ATOM  13704  CA  SER B 860      -6.629 -34.078 -12.557  1.00  0.900          C  
ATOM  13705  C   SER B 860      -7.353 -32.983 -11.794  1.00  0.830          C  
ATOM  13706  O   SER B 860      -6.818 -32.487 -10.810  1.00  0.920          O  
ATOM  13707  CB  SER B 860      -6.194 -33.537 -13.900  1.00  1.260          C  
ATOM  13708  OG  SER B 860      -5.407 -32.390 -13.741  1.00  1.260          O  
ATOM  13709  H   SER B 860      -7.636 -35.581 -13.669  1.00  1.090          H  
ATOM  13710  HA  SER B 860      -5.742 -34.371 -11.997  1.00  1.080          H  
ATOM  13711 1HB  SER B 860      -5.627 -34.301 -14.430  1.00  1.520          H  
ATOM  13712 2HB  SER B 860      -7.070 -33.304 -14.500  1.00  1.520          H  
ATOM  13713  HG  SER B 860      -5.090 -32.165 -14.616  1.00  1.520          H  
ATOM  13714  N   PHE B 861      -8.597 -32.641 -12.171  1.00  0.770          N  
ATOM  13715  CA  PHE B 861      -9.336 -31.575 -11.490  1.00  0.760          C  
ATOM  13716  C   PHE B 861      -9.400 -31.897  -9.984  1.00  0.790          C  
ATOM  13717  O   PHE B 861      -9.204 -31.021  -9.130  1.00  0.830          O  
ATOM  13718  CB  PHE B 861     -10.754 -31.463 -12.071  1.00  1.070          C  
ATOM  13719  CG  PHE B 861     -11.565 -30.252 -11.655  1.00  1.070          C  
ATOM  13720  CD1 PHE B 861     -11.584 -29.130 -12.495  1.00  1.070          C  
ATOM  13721  CD2 PHE B 861     -12.278 -30.198 -10.469  1.00  1.070          C  
ATOM  13722  CE1 PHE B 861     -12.308 -28.009 -12.167  1.00  1.070          C  
ATOM  13723  CE2 PHE B 861     -12.996 -29.061 -10.137  1.00  1.070          C  
ATOM  13724  CZ  PHE B 861     -13.013 -27.970 -10.991  1.00  1.070          C  
ATOM  13725  H   PHE B 861      -9.031 -33.076 -12.989  1.00  0.920          H  
ATOM  13726  HA  PHE B 861      -8.810 -30.630 -11.630  1.00  0.910          H  
ATOM  13727 1HB  PHE B 861     -10.686 -31.458 -13.156  1.00  1.280          H  
ATOM  13728 2HB  PHE B 861     -11.316 -32.357 -11.801  1.00  1.280          H  
ATOM  13729  HD1 PHE B 861     -11.023 -29.157 -13.434  1.00  1.280          H  
ATOM  13730  HD2 PHE B 861     -12.269 -31.056  -9.795  1.00  1.280          H  
ATOM  13731  HE1 PHE B 861     -12.319 -27.149 -12.837  1.00  1.280          H  
ATOM  13732  HE2 PHE B 861     -13.554 -29.024  -9.201  1.00  1.280          H  
ATOM  13733  HZ  PHE B 861     -13.581 -27.082 -10.726  1.00  1.280          H  
ATOM  13734  N   ALA B 862      -9.730 -33.157  -9.657  1.00  0.790          N  
ATOM  13735  CA  ALA B 862      -9.804 -33.607  -8.274  1.00  0.820          C  
ATOM  13736  C   ALA B 862      -8.460 -33.463  -7.562  1.00  0.890          C  
ATOM  13737  O   ALA B 862      -8.432 -33.111  -6.381  1.00  0.950          O  
ATOM  13738  CB  ALA B 862     -10.248 -35.057  -8.219  1.00  1.140          C  
ATOM  13739  H   ALA B 862      -9.941 -33.830 -10.401  1.00  0.950          H  
ATOM  13740  HA  ALA B 862     -10.533 -32.985  -7.758  1.00  0.980          H  
ATOM  13741 1HB  ALA B 862     -10.327 -35.379  -7.182  1.00  1.360          H  
ATOM  13742 2HB  ALA B 862     -11.215 -35.157  -8.711  1.00  1.360          H  
ATOM  13743 3HB  ALA B 862      -9.518 -35.664  -8.735  1.00  1.360          H  
ATOM  13744  N   LEU B 863      -7.355 -33.709  -8.273  1.00  0.920          N  
ATOM  13745  CA  LEU B 863      -6.015 -33.595  -7.714  1.00  1.010          C  
ATOM  13746  C   LEU B 863      -5.596 -32.154  -7.610  1.00  1.020          C  
ATOM  13747  O   LEU B 863      -4.834 -31.783  -6.721  1.00  1.050          O  
ATOM  13748  CB  LEU B 863      -5.045 -34.403  -8.541  1.00  1.380          C  
ATOM  13749  CG  LEU B 863      -5.287 -35.885  -8.479  1.00  1.380          C  
ATOM  13750  CD1 LEU B 863      -4.497 -36.505  -9.474  1.00  1.380          C  
ATOM  13751  CD2 LEU B 863      -4.899 -36.463  -7.133  1.00  1.380          C  
ATOM  13752  H   LEU B 863      -7.458 -34.024  -9.245  1.00  1.100          H  
ATOM  13753  HA  LEU B 863      -6.035 -33.988  -6.717  1.00  1.210          H  
ATOM  13754 1HB  LEU B 863      -5.126 -34.086  -9.579  1.00  1.650          H  
ATOM  13755 2HB  LEU B 863      -4.040 -34.209  -8.201  1.00  1.650          H  
ATOM  13756  HG  LEU B 863      -6.328 -36.088  -8.673  1.00  1.650          H  
ATOM  13757 1HD1 LEU B 863      -4.701 -37.537  -9.439  1.00  1.650          H  
ATOM  13758 2HD1 LEU B 863      -4.764 -36.114 -10.456  1.00  1.650          H  
ATOM  13759 3HD1 LEU B 863      -3.456 -36.317  -9.265  1.00  1.650          H  
ATOM  13760 1HD2 LEU B 863      -5.084 -37.538  -7.180  1.00  1.650          H  
ATOM  13761 2HD2 LEU B 863      -3.838 -36.280  -6.938  1.00  1.650          H  
ATOM  13762 3HD2 LEU B 863      -5.481 -36.041  -6.335  1.00  1.650          H  
ATOM  13763  N   VAL B 864      -6.154 -31.296  -8.449  1.00  1.040          N  
ATOM  13764  CA  VAL B 864      -5.873 -29.887  -8.303  1.00  1.110          C  
ATOM  13765  C   VAL B 864      -6.352 -29.539  -6.886  1.00  1.120          C  
ATOM  13766  O   VAL B 864      -5.649 -28.863  -6.157  1.00  1.200          O  
ATOM  13767  CB  VAL B 864      -6.548 -29.039  -9.422  1.00  1.530          C  
ATOM  13768  CG1 VAL B 864      -6.471 -27.562  -9.140  1.00  1.530          C  
ATOM  13769  CG2 VAL B 864      -5.821 -29.291 -10.764  1.00  1.530          C  
ATOM  13770  H   VAL B 864      -6.737 -31.648  -9.210  1.00  1.250          H  
ATOM  13771  HA  VAL B 864      -4.796 -29.732  -8.362  1.00  1.330          H  
ATOM  13772  HB  VAL B 864      -7.582 -29.315  -9.488  1.00  1.830          H  
ATOM  13773 1HG1 VAL B 864      -6.965 -27.019  -9.937  1.00  1.830          H  
ATOM  13774 2HG1 VAL B 864      -6.966 -27.335  -8.196  1.00  1.830          H  
ATOM  13775 3HG1 VAL B 864      -5.456 -27.256  -9.099  1.00  1.830          H  
ATOM  13776 1HG2 VAL B 864      -6.298 -28.711 -11.556  1.00  1.830          H  
ATOM  13777 2HG2 VAL B 864      -4.775 -28.991 -10.669  1.00  1.830          H  
ATOM  13778 3HG2 VAL B 864      -5.863 -30.333 -11.018  1.00  1.830          H  
ATOM  13779  N   SER B 865      -7.531 -30.032  -6.473  1.00  1.080          N  
ATOM  13780  CA  SER B 865      -7.966 -29.819  -5.086  1.00  1.120          C  
ATOM  13781  C   SER B 865      -7.162 -30.645  -4.027  1.00  1.090          C  
ATOM  13782  O   SER B 865      -6.688 -30.096  -3.023  1.00  1.160          O  
ATOM  13783  CB  SER B 865      -9.434 -30.195  -4.939  1.00  1.550          C  
ATOM  13784  OG  SER B 865     -10.263 -29.356  -5.691  1.00  1.550          O  
ATOM  13785  H   SER B 865      -8.126 -30.518  -7.154  1.00  1.300          H  
ATOM  13786  HA  SER B 865      -7.845 -28.760  -4.856  1.00  1.340          H  
ATOM  13787 1HB  SER B 865      -9.578 -31.220  -5.256  1.00  1.860          H  
ATOM  13788 2HB  SER B 865      -9.715 -30.139  -3.890  1.00  1.860          H  
ATOM  13789  HG  SER B 865     -11.165 -29.655  -5.523  1.00  1.860          H  
ATOM  13790  N   VAL B 866      -6.959 -31.950  -4.254  1.00  1.040          N  
ATOM  13791  CA  VAL B 866      -6.286 -32.815  -3.258  1.00  1.070          C  
ATOM  13792  C   VAL B 866      -4.848 -32.418  -2.955  1.00  1.150          C  
ATOM  13793  O   VAL B 866      -4.423 -32.464  -1.792  1.00  1.270          O  
ATOM  13794  CB  VAL B 866      -6.334 -34.310  -3.642  1.00  1.490          C  
ATOM  13795  CG1 VAL B 866      -5.450 -35.151  -2.697  1.00  1.490          C  
ATOM  13796  CG2 VAL B 866      -7.773 -34.797  -3.559  1.00  1.490          C  
ATOM  13797  H   VAL B 866      -7.350 -32.356  -5.107  1.00  1.250          H  
ATOM  13798  HA  VAL B 866      -6.846 -32.727  -2.332  1.00  1.280          H  
ATOM  13799  HB  VAL B 866      -5.958 -34.435  -4.626  1.00  1.780          H  
ATOM  13800 1HG1 VAL B 866      -5.523 -36.187  -2.992  1.00  1.780          H  
ATOM  13801 2HG1 VAL B 866      -4.405 -34.842  -2.752  1.00  1.780          H  
ATOM  13802 3HG1 VAL B 866      -5.804 -35.040  -1.670  1.00  1.780          H  
ATOM  13803 1HG2 VAL B 866      -7.820 -35.846  -3.834  1.00  1.780          H  
ATOM  13804 2HG2 VAL B 866      -8.140 -34.671  -2.541  1.00  1.780          H  
ATOM  13805 3HG2 VAL B 866      -8.397 -34.225  -4.231  1.00  1.780          H  
ATOM  13806  N   LEU B 867      -4.096 -32.042  -3.986  1.00  1.110          N  
ATOM  13807  CA  LEU B 867      -2.693 -31.691  -3.863  1.00  1.220          C  
ATOM  13808  C   LEU B 867      -2.503 -30.283  -3.290  1.00  1.300          C  
ATOM  13809  O   LEU B 867      -1.377 -29.801  -3.198  1.00  1.520          O  
ATOM  13810  CB  LEU B 867      -2.018 -31.843  -5.232  1.00  1.660          C  
ATOM  13811  CG  LEU B 867      -1.990 -33.315  -5.837  1.00  1.660          C  
ATOM  13812  CD1 LEU B 867      -1.469 -33.247  -7.256  1.00  1.660          C  
ATOM  13813  CD2 LEU B 867      -1.092 -34.248  -4.994  1.00  1.660          C  
ATOM  13814  H   LEU B 867      -4.503 -32.011  -4.924  1.00  1.330          H  
ATOM  13815  HA  LEU B 867      -2.231 -32.381  -3.163  1.00  1.460          H  
ATOM  13816 1HB  LEU B 867      -2.536 -31.206  -5.936  1.00  2.000          H  
ATOM  13817 2HB  LEU B 867      -0.987 -31.500  -5.149  1.00  2.000          H  
ATOM  13818  HG  LEU B 867      -3.006 -33.718  -5.864  1.00  2.000          H  
ATOM  13819 1HD1 LEU B 867      -1.459 -34.249  -7.684  1.00  2.000          H  
ATOM  13820 2HD1 LEU B 867      -2.116 -32.600  -7.854  1.00  2.000          H  
ATOM  13821 3HD1 LEU B 867      -0.480 -32.848  -7.248  1.00  2.000          H  
ATOM  13822 1HD2 LEU B 867      -1.087 -35.245  -5.441  1.00  2.000          H  
ATOM  13823 2HD2 LEU B 867      -0.080 -33.855  -4.971  1.00  2.000          H  
ATOM  13824 3HD2 LEU B 867      -1.470 -34.320  -3.980  1.00  2.000          H  
ATOM  13825  N   LEU B 868      -3.611 -29.623  -2.923  1.00  1.240          N  
ATOM  13826  CA  LEU B 868      -3.611 -28.359  -2.210  1.00  1.330          C  
ATOM  13827  C   LEU B 868      -4.028 -28.634  -0.774  1.00  1.270          C  
ATOM  13828  O   LEU B 868      -3.476 -28.056   0.164  1.00  1.350          O  
ATOM  13829  CB  LEU B 868      -4.532 -27.374  -2.876  1.00  1.830          C  
ATOM  13830  CG  LEU B 868      -4.129 -26.995  -4.257  1.00  1.830          C  
ATOM  13831  CD1 LEU B 868      -5.184 -26.164  -4.815  1.00  1.830          C  
ATOM  13832  CD2 LEU B 868      -2.798 -26.234  -4.270  1.00  1.830          C  
ATOM  13833  H   LEU B 868      -4.526 -30.038  -3.097  1.00  1.490          H  
ATOM  13834  HA  LEU B 868      -2.607 -27.966  -2.184  1.00  1.600          H  
ATOM  13835 1HB  LEU B 868      -5.519 -27.831  -2.943  1.00  2.190          H  
ATOM  13836 2HB  LEU B 868      -4.611 -26.493  -2.272  1.00  2.190          H  
ATOM  13837  HG  LEU B 868      -4.015 -27.877  -4.851  1.00  2.190          H  
ATOM  13838 1HD1 LEU B 868      -4.892 -25.902  -5.800  1.00  2.190          H  
ATOM  13839 2HD1 LEU B 868      -6.120 -26.718  -4.840  1.00  2.190          H  
ATOM  13840 3HD1 LEU B 868      -5.310 -25.288  -4.215  1.00  2.190          H  
ATOM  13841 1HD2 LEU B 868      -2.552 -25.972  -5.270  1.00  2.190          H  
ATOM  13842 2HD2 LEU B 868      -2.887 -25.340  -3.696  1.00  2.190          H  
ATOM  13843 3HD2 LEU B 868      -1.995 -26.843  -3.879  1.00  2.190          H  
ATOM  13844  N   PHE B 869      -5.001 -29.529  -0.578  1.00  1.270          N  
ATOM  13845  CA  PHE B 869      -5.395 -29.841   0.788  1.00  1.370          C  
ATOM  13846  C   PHE B 869      -4.242 -30.442   1.568  1.00  1.220          C  
ATOM  13847  O   PHE B 869      -3.970 -30.024   2.695  1.00  1.380          O  
ATOM  13848  CB  PHE B 869      -6.545 -30.853   0.844  1.00  1.880          C  
ATOM  13849  CG  PHE B 869      -7.914 -30.294   0.641  1.00  1.880          C  
ATOM  13850  CD1 PHE B 869      -8.654 -30.581  -0.495  1.00  1.880          C  
ATOM  13851  CD2 PHE B 869      -8.474 -29.473   1.612  1.00  1.880          C  
ATOM  13852  CE1 PHE B 869      -9.925 -30.065  -0.650  1.00  1.880          C  
ATOM  13853  CE2 PHE B 869      -9.738 -28.958   1.459  1.00  1.880          C  
ATOM  13854  CZ  PHE B 869     -10.467 -29.255   0.328  1.00  1.880          C  
ATOM  13855  H   PHE B 869      -5.504 -29.932  -1.373  1.00  1.520          H  
ATOM  13856  HA  PHE B 869      -5.702 -28.918   1.279  1.00  1.640          H  
ATOM  13857 1HB  PHE B 869      -6.374 -31.616   0.078  1.00  2.250          H  
ATOM  13858 2HB  PHE B 869      -6.526 -31.361   1.799  1.00  2.250          H  
ATOM  13859  HD1 PHE B 869      -8.233 -31.219  -1.266  1.00  2.250          H  
ATOM  13860  HD2 PHE B 869      -7.899 -29.236   2.503  1.00  2.250          H  
ATOM  13861  HE1 PHE B 869     -10.502 -30.296  -1.543  1.00  2.250          H  
ATOM  13862  HE2 PHE B 869     -10.166 -28.317   2.231  1.00  2.250          H  
ATOM  13863  HZ  PHE B 869     -11.471 -28.850   0.206  1.00  2.250          H  
ATOM  13864  N   VAL B 870      -3.506 -31.374   0.963  1.00  1.110          N  
ATOM  13865  CA  VAL B 870      -2.484 -32.007   1.766  1.00  1.270          C  
ATOM  13866  C   VAL B 870      -1.376 -31.014   2.194  1.00  1.240          C  
ATOM  13867  O   VAL B 870      -0.962 -31.109   3.340  1.00  1.550          O  
ATOM  13868  CB  VAL B 870      -1.866 -33.237   1.076  1.00  1.710          C  
ATOM  13869  CG1 VAL B 870      -0.739 -33.793   1.966  1.00  1.710          C  
ATOM  13870  CG2 VAL B 870      -2.903 -34.247   0.838  1.00  1.710          C  
ATOM  13871  H   VAL B 870      -3.745 -31.694   0.017  1.00  1.330          H  
ATOM  13872  HA  VAL B 870      -2.966 -32.373   2.675  1.00  1.520          H  
ATOM  13873  HB  VAL B 870      -1.443 -32.952   0.135  1.00  2.060          H  
ATOM  13874 1HG1 VAL B 870      -0.284 -34.663   1.492  1.00  2.060          H  
ATOM  13875 2HG1 VAL B 870       0.006 -33.068   2.153  1.00  2.060          H  
ATOM  13876 3HG1 VAL B 870      -1.168 -34.093   2.922  1.00  2.060          H  
ATOM  13877 1HG2 VAL B 870      -2.466 -35.120   0.357  1.00  2.060          H  
ATOM  13878 2HG2 VAL B 870      -3.306 -34.521   1.783  1.00  2.060          H  
ATOM  13879 3HG2 VAL B 870      -3.691 -33.846   0.209  1.00  2.060          H  
ATOM  13880  N   PRO B 871      -0.765 -30.147   1.325  1.00  1.140          N  
ATOM  13881  CA  PRO B 871       0.198 -29.129   1.736  1.00  1.240          C  
ATOM  13882  C   PRO B 871      -0.402 -27.995   2.607  1.00  1.300          C  
ATOM  13883  O   PRO B 871       0.348 -27.326   3.308  1.00  1.490          O  
ATOM  13884  CB  PRO B 871       0.792 -28.639   0.419  1.00  1.860          C  
ATOM  13885  CG  PRO B 871      -0.216 -28.938  -0.593  1.00  1.860          C  
ATOM  13886  CD  PRO B 871      -0.894 -30.236  -0.135  1.00  1.860          C  
ATOM  13887  HA  PRO B 871       0.985 -29.644   2.305  1.00  1.490          H  
ATOM  13888 1HB  PRO B 871       1.006 -27.564   0.492  1.00  2.230          H  
ATOM  13889 2HB  PRO B 871       1.752 -29.146   0.225  1.00  2.230          H  
ATOM  13890 1HG  PRO B 871      -0.910 -28.095  -0.661  1.00  2.230          H  
ATOM  13891 2HG  PRO B 871       0.271 -29.029  -1.574  1.00  2.230          H  
ATOM  13892 1HD  PRO B 871      -1.891 -30.209  -0.469  1.00  2.230          H  
ATOM  13893 2HD  PRO B 871      -0.365 -31.087  -0.537  1.00  2.230          H  
ATOM  13894  N   LEU B 872      -1.729 -27.762   2.593  1.00  1.390          N  
ATOM  13895  CA  LEU B 872      -2.322 -26.794   3.531  1.00  1.600          C  
ATOM  13896  C   LEU B 872      -2.197 -27.280   4.968  1.00  1.650          C  
ATOM  13897  O   LEU B 872      -1.787 -26.559   5.884  1.00  2.140          O  
ATOM  13898  CB  LEU B 872      -3.817 -26.586   3.252  1.00  2.160          C  
ATOM  13899  CG  LEU B 872      -4.592 -25.651   4.233  1.00  2.160          C  
ATOM  13900  CD1 LEU B 872      -3.973 -24.252   4.249  1.00  2.160          C  
ATOM  13901  CD2 LEU B 872      -6.056 -25.601   3.792  1.00  2.160          C  
ATOM  13902  H   LEU B 872      -2.361 -28.213   1.922  1.00  1.670          H  
ATOM  13903  HA  LEU B 872      -1.781 -25.860   3.439  1.00  1.920          H  
ATOM  13904 1HB  LEU B 872      -3.950 -26.221   2.249  1.00  2.590          H  
ATOM  13905 2HB  LEU B 872      -4.291 -27.562   3.301  1.00  2.590          H  
ATOM  13906  HG  LEU B 872      -4.537 -26.054   5.243  1.00  2.590          H  
ATOM  13907 1HD1 LEU B 872      -4.511 -23.626   4.931  1.00  2.590          H  
ATOM  13908 2HD1 LEU B 872      -2.945 -24.302   4.578  1.00  2.590          H  
ATOM  13909 3HD1 LEU B 872      -4.022 -23.834   3.261  1.00  2.590          H  
ATOM  13910 1HD2 LEU B 872      -6.623 -24.968   4.474  1.00  2.590          H  
ATOM  13911 2HD2 LEU B 872      -6.120 -25.195   2.780  1.00  2.590          H  
ATOM  13912 3HD2 LEU B 872      -6.471 -26.609   3.804  1.00  2.590          H  
ATOM  13913  N   PHE B 873      -2.541 -28.548   5.135  1.00  1.660          N  
ATOM  13914  CA  PHE B 873      -2.611 -29.272   6.392  1.00  2.220          C  
ATOM  13915  C   PHE B 873      -1.362 -29.235   7.323  1.00  2.900          C  
ATOM  13916  O   PHE B 873      -1.552 -29.002   8.532  1.00  3.200          O  
ATOM  13917  CB  PHE B 873      -3.083 -30.675   6.030  1.00  2.880          C  
ATOM  13918  CG  PHE B 873      -4.605 -30.700   5.560  1.00  2.880          C  
ATOM  13919  CD1 PHE B 873      -5.479 -29.569   5.674  1.00  2.880          C  
ATOM  13920  CD2 PHE B 873      -5.162 -31.847   5.020  1.00  2.880          C  
ATOM  13921  CE1 PHE B 873      -6.777 -29.633   5.279  1.00  2.880          C  
ATOM  13922  CE2 PHE B 873      -6.490 -31.882   4.634  1.00  2.880          C  
ATOM  13923  CZ  PHE B 873      -7.285 -30.777   4.768  1.00  2.880          C  
ATOM  13924  H   PHE B 873      -2.870 -29.043   4.294  1.00  1.990          H  
ATOM  13925  HA  PHE B 873      -3.387 -28.819   6.992  1.00  2.660          H  
ATOM  13926 1HB  PHE B 873      -2.495 -31.037   5.206  1.00  3.460          H  
ATOM  13927 2HB  PHE B 873      -2.923 -31.355   6.826  1.00  3.460          H  
ATOM  13928  HD1 PHE B 873      -5.154 -28.625   6.072  1.00  3.460          H  
ATOM  13929  HD2 PHE B 873      -4.553 -32.720   4.902  1.00  3.460          H  
ATOM  13930  HE1 PHE B 873      -7.409 -28.755   5.383  1.00  3.460          H  
ATOM  13931  HE2 PHE B 873      -6.907 -32.782   4.223  1.00  3.460          H  
ATOM  13932  HZ  PHE B 873      -8.324 -30.803   4.465  1.00  3.460          H  
ATOM  13933  N   PRO B 874      -0.085 -29.327   6.855  1.00  3.440          N  
ATOM  13934  CA  PRO B 874       1.096 -29.232   7.674  1.00  4.360          C  
ATOM  13935  C   PRO B 874       1.141 -27.964   8.478  1.00  4.480          C  
ATOM  13936  O   PRO B 874       1.762 -27.934   9.528  1.00  5.160          O  
ATOM  13937  CB  PRO B 874       2.232 -29.219   6.642  1.00  6.540          C  
ATOM  13938  CG  PRO B 874       1.607 -28.930   5.398  1.00  6.540          C  
ATOM  13939  CD  PRO B 874       0.270 -29.632   5.509  1.00  6.540          C  
ATOM  13940  HA  PRO B 874       1.171 -30.115   8.315  1.00  5.230          H  
ATOM  13941 1HB  PRO B 874       2.941 -28.427   6.910  1.00  7.850          H  
ATOM  13942 2HB  PRO B 874       2.766 -30.115   6.625  1.00  7.850          H  
ATOM  13943 1HG  PRO B 874       1.527 -27.840   5.296  1.00  7.850          H  
ATOM  13944 2HG  PRO B 874       2.215 -29.284   4.555  1.00  7.850          H  
ATOM  13945 1HD  PRO B 874      -0.326 -29.273   4.822  1.00  7.850          H  
ATOM  13946 2HD  PRO B 874       0.368 -30.703   5.401  1.00  7.850          H  
ATOM  13947  N   PHE B 875       0.481 -26.888   8.051  1.00  4.050          N  
ATOM  13948  CA  PHE B 875       0.583 -25.710   8.864  1.00  4.620          C  
ATOM  13949  C   PHE B 875       0.174 -25.979  10.306  1.00  4.730          C  
ATOM  13950  O   PHE B 875       0.924 -25.691  11.246  1.00  5.100          O  
ATOM  13951  CB  PHE B 875      -0.245 -24.575   8.298  1.00  6.240          C  
ATOM  13952  CG  PHE B 875      -0.229 -23.502   9.240  1.00  6.240          C  
ATOM  13953  CD1 PHE B 875       0.870 -22.737   9.394  1.00  6.240          C  
ATOM  13954  CD2 PHE B 875      -1.296 -23.289  10.033  1.00  6.240          C  
ATOM  13955  CE1 PHE B 875       0.899 -21.790  10.352  1.00  6.240          C  
ATOM  13956  CE2 PHE B 875      -1.272 -22.340  10.972  1.00  6.240          C  
ATOM  13957  CZ  PHE B 875      -0.169 -21.591  11.140  1.00  6.240          C  
ATOM  13958  H   PHE B 875      -0.092 -26.847   7.200  1.00  4.860          H  
ATOM  13959  HA  PHE B 875       1.629 -25.397   8.870  1.00  5.540          H  
ATOM  13960 1HB  PHE B 875       0.166 -24.244   7.357  1.00  7.490          H  
ATOM  13961 2HB  PHE B 875      -1.274 -24.895   8.128  1.00  7.490          H  
ATOM  13962  HD1 PHE B 875       1.740 -22.913   8.762  1.00  7.490          H  
ATOM  13963  HD2 PHE B 875      -2.181 -23.910   9.919  1.00  7.490          H  
ATOM  13964  HE1 PHE B 875       1.786 -21.193  10.499  1.00  7.490          H  
ATOM  13965  HE2 PHE B 875      -2.139 -22.201  11.597  1.00  7.490          H  
ATOM  13966  HZ  PHE B 875      -0.135 -20.825  11.908  1.00  7.490          H  
ATOM  13967  N   ASN B 876      -1.024 -26.514  10.505  1.00  4.470          N  
ATOM  13968  CA  ASN B 876      -1.473 -26.732  11.864  1.00  4.570          C  
ATOM  13969  C   ASN B 876      -0.714 -27.864  12.533  1.00  4.610          C  
ATOM  13970  O   ASN B 876      -0.437 -27.810  13.735  1.00  4.710          O  
ATOM  13971  CB  ASN B 876      -2.970 -26.969  11.894  1.00  6.360          C  
ATOM  13972  CG  ASN B 876      -3.761 -25.697  11.709  1.00  6.360          C  
ATOM  13973  OD1 ASN B 876      -3.345 -24.619  12.141  1.00  6.360          O  
ATOM  13974  ND2 ASN B 876      -4.892 -25.806  11.074  1.00  6.360          N  
ATOM  13975  H   ASN B 876      -1.589 -26.784   9.710  1.00  5.360          H  
ATOM  13976  HA  ASN B 876      -1.267 -25.824  12.432  1.00  5.480          H  
ATOM  13977 1HB  ASN B 876      -3.238 -27.669  11.101  1.00  7.630          H  
ATOM  13978 2HB  ASN B 876      -3.251 -27.423  12.846  1.00  7.630          H  
ATOM  13979 1HD2 ASN B 876      -5.464 -24.998  10.923  1.00  7.630          H  
ATOM  13980 2HD2 ASN B 876      -5.195 -26.698  10.742  1.00  7.630          H  
ATOM  13981  N   GLN B 877      -0.334 -28.890  11.764  1.00  4.800          N  
ATOM  13982  CA  GLN B 877       0.372 -30.014  12.374  1.00  4.920          C  
ATOM  13983  C   GLN B 877       1.739 -29.587  12.919  1.00  4.850          C  
ATOM  13984  O   GLN B 877       2.140 -29.970  14.029  1.00  5.200          O  
ATOM  13985  CB  GLN B 877       0.545 -31.126  11.330  1.00  6.840          C  
ATOM  13986  CG  GLN B 877      -0.745 -31.831  10.953  1.00  6.840          C  
ATOM  13987  CD  GLN B 877      -0.632 -32.708   9.705  1.00  6.840          C  
ATOM  13988  OE1 GLN B 877      -0.513 -32.174   8.606  1.00  6.840          O  
ATOM  13989  NE2 GLN B 877      -0.677 -34.007   9.870  1.00  6.840          N  
ATOM  13990  H   GLN B 877      -0.566 -28.897  10.763  1.00  5.760          H  
ATOM  13991  HA  GLN B 877      -0.226 -30.387  13.205  1.00  5.900          H  
ATOM  13992 1HB  GLN B 877       0.982 -30.710  10.440  1.00  8.210          H  
ATOM  13993 2HB  GLN B 877       1.240 -31.874  11.708  1.00  8.210          H  
ATOM  13994 1HG  GLN B 877      -1.049 -32.464  11.781  1.00  8.210          H  
ATOM  13995 2HG  GLN B 877      -1.499 -31.067  10.772  1.00  8.210          H  
ATOM  13996 1HE2 GLN B 877      -0.627 -34.622   9.052  1.00  8.210          H  
ATOM  13997 2HE2 GLN B 877      -0.765 -34.387  10.791  1.00  8.210          H  
ATOM  13998  N   TRP B 878       2.433 -28.763  12.139  1.00  4.590          N  
ATOM  13999  CA  TRP B 878       3.757 -28.292  12.464  1.00  4.770          C  
ATOM  14000  C   TRP B 878       3.749 -27.184  13.510  1.00  4.210          C  
ATOM  14001  O   TRP B 878       4.678 -27.107  14.333  1.00  4.330          O  
ATOM  14002  CB  TRP B 878       4.401 -27.777  11.204  1.00  6.610          C  
ATOM  14003  CG  TRP B 878       4.610 -28.810  10.126  1.00  6.610          C  
ATOM  14004  CD1 TRP B 878       4.269 -30.136  10.147  1.00  6.610          C  
ATOM  14005  CD2 TRP B 878       5.205 -28.577   8.836  1.00  6.610          C  
ATOM  14006  NE1 TRP B 878       4.597 -30.713   8.977  1.00  6.610          N  
ATOM  14007  CE2 TRP B 878       5.170 -29.764   8.155  1.00  6.610          C  
ATOM  14008  CE3 TRP B 878       5.749 -27.468   8.222  1.00  6.610          C  
ATOM  14009  CZ2 TRP B 878       5.651 -29.870   6.862  1.00  6.610          C  
ATOM  14010  CZ3 TRP B 878       6.248 -27.573   6.960  1.00  6.610          C  
ATOM  14011  CH2 TRP B 878       6.197 -28.750   6.293  1.00  6.610          C  
ATOM  14012  H   TRP B 878       2.047 -28.491  11.233  1.00  5.510          H  
ATOM  14013  HA  TRP B 878       4.336 -29.127  12.850  1.00  5.720          H  
ATOM  14014 1HB  TRP B 878       3.752 -27.024  10.781  1.00  7.930          H  
ATOM  14015 2HB  TRP B 878       5.318 -27.308  11.452  1.00  7.930          H  
ATOM  14016  HD1 TRP B 878       3.798 -30.662  10.967  1.00  7.930          H  
ATOM  14017  HE1 TRP B 878       4.436 -31.726   8.734  1.00  7.930          H  
ATOM  14018  HE3 TRP B 878       5.793 -26.553   8.729  1.00  7.930          H  
ATOM  14019  HZ2 TRP B 878       5.608 -30.806   6.304  1.00  7.930          H  
ATOM  14020  HZ3 TRP B 878       6.680 -26.687   6.511  1.00  7.930          H  
ATOM  14021  HH2 TRP B 878       6.594 -28.809   5.292  1.00  7.930          H  
ATOM  14022  N   THR B 879       2.704 -26.333  13.495  1.00  3.990          N  
ATOM  14023  CA  THR B 879       2.580 -25.247  14.462  1.00  3.840          C  
ATOM  14024  C   THR B 879       2.467 -25.838  15.845  1.00  3.650          C  
ATOM  14025  O   THR B 879       3.097 -25.358  16.789  1.00  4.300          O  
ATOM  14026  CB  THR B 879       1.361 -24.333  14.188  1.00  5.440          C  
ATOM  14027  OG1 THR B 879       1.507 -23.709  12.927  1.00  5.440          O  
ATOM  14028  CG2 THR B 879       1.270 -23.250  15.247  1.00  5.440          C  
ATOM  14029  H   THR B 879       1.997 -26.398  12.760  1.00  4.790          H  
ATOM  14030  HA  THR B 879       3.477 -24.634  14.420  1.00  4.610          H  
ATOM  14031  HB  THR B 879       0.448 -24.928  14.186  1.00  6.520          H  
ATOM  14032  HG1 THR B 879       1.356 -24.380  12.230  1.00  6.520          H  
ATOM  14033 1HG2 THR B 879       0.421 -22.609  15.034  1.00  6.520          H  
ATOM  14034 2HG2 THR B 879       1.141 -23.690  16.233  1.00  6.520          H  
ATOM  14035 3HG2 THR B 879       2.183 -22.658  15.233  1.00  6.520          H  
ATOM  14036  N   VAL B 880       1.639 -26.875  15.979  1.00  3.350          N  
ATOM  14037  CA  VAL B 880       1.483 -27.513  17.266  1.00  3.860          C  
ATOM  14038  C   VAL B 880       2.761 -28.234  17.696  1.00  3.990          C  
ATOM  14039  O   VAL B 880       3.178 -28.101  18.845  1.00  4.270          O  
ATOM  14040  CB  VAL B 880       0.293 -28.490  17.238  1.00  5.200          C  
ATOM  14041  CG1 VAL B 880       0.227 -29.313  18.548  1.00  5.200          C  
ATOM  14042  CG2 VAL B 880      -0.993 -27.685  17.047  1.00  5.200          C  
ATOM  14043  H   VAL B 880       1.097 -27.211  15.174  1.00  4.020          H  
ATOM  14044  HA  VAL B 880       1.264 -26.739  18.001  1.00  4.630          H  
ATOM  14045  HB  VAL B 880       0.418 -29.187  16.401  1.00  6.240          H  
ATOM  14046 1HG1 VAL B 880      -0.622 -29.994  18.502  1.00  6.240          H  
ATOM  14047 2HG1 VAL B 880       1.138 -29.895  18.679  1.00  6.240          H  
ATOM  14048 3HG1 VAL B 880       0.106 -28.638  19.396  1.00  6.240          H  
ATOM  14049 1HG2 VAL B 880      -1.844 -28.362  17.008  1.00  6.240          H  
ATOM  14050 2HG2 VAL B 880      -1.114 -26.994  17.880  1.00  6.240          H  
ATOM  14051 3HG2 VAL B 880      -0.940 -27.121  16.119  1.00  6.240          H  
ATOM  14052  N   PHE B 881       3.368 -29.033  16.804  1.00  4.040          N  
ATOM  14053  CA  PHE B 881       4.576 -29.756  17.189  1.00  4.370          C  
ATOM  14054  C   PHE B 881       5.775 -28.873  17.563  1.00  3.990          C  
ATOM  14055  O   PHE B 881       6.333 -29.042  18.652  1.00  4.670          O  
ATOM  14056  CB  PHE B 881       4.995 -30.733  16.100  1.00  5.990          C  
ATOM  14057  CG  PHE B 881       6.273 -31.480  16.429  1.00  5.990          C  
ATOM  14058  CD1 PHE B 881       6.276 -32.531  17.323  1.00  5.990          C  
ATOM  14059  CD2 PHE B 881       7.459 -31.128  15.839  1.00  5.990          C  
ATOM  14060  CE1 PHE B 881       7.444 -33.201  17.614  1.00  5.990          C  
ATOM  14061  CE2 PHE B 881       8.635 -31.798  16.120  1.00  5.990          C  
ATOM  14062  CZ  PHE B 881       8.626 -32.831  17.007  1.00  5.990          C  
ATOM  14063  H   PHE B 881       2.983 -29.157  15.863  1.00  4.850          H  
ATOM  14064  HA  PHE B 881       4.328 -30.346  18.070  1.00  5.240          H  
ATOM  14065 1HB  PHE B 881       4.197 -31.456  15.935  1.00  7.180          H  
ATOM  14066 2HB  PHE B 881       5.139 -30.186  15.169  1.00  7.180          H  
ATOM  14067  HD1 PHE B 881       5.345 -32.829  17.807  1.00  7.180          H  
ATOM  14068  HD2 PHE B 881       7.455 -30.300  15.143  1.00  7.180          H  
ATOM  14069  HE1 PHE B 881       7.424 -34.026  18.327  1.00  7.180          H  
ATOM  14070  HE2 PHE B 881       9.568 -31.508  15.641  1.00  7.180          H  
ATOM  14071  HZ  PHE B 881       9.549 -33.360  17.234  1.00  7.180          H  
ATOM  14072  N   ASN B 882       6.228 -27.965  16.669  1.00  3.070          N  
ATOM  14073  CA  ASN B 882       7.369 -27.149  17.086  1.00  2.810          C  
ATOM  14074  C   ASN B 882       7.547 -25.771  16.440  1.00  2.740          C  
ATOM  14075  O   ASN B 882       8.573 -25.145  16.714  1.00  3.060          O  
ATOM  14076  CB  ASN B 882       8.690 -27.872  16.858  1.00  4.040          C  
ATOM  14077  CG  ASN B 882       9.058 -28.053  15.382  1.00  4.040          C  
ATOM  14078  OD1 ASN B 882       8.434 -27.490  14.450  1.00  4.040          O  
ATOM  14079  ND2 ASN B 882      10.088 -28.825  15.167  1.00  4.040          N  
ATOM  14080  H   ASN B 882       5.755 -27.826  15.776  1.00  3.680          H  
ATOM  14081  HA  ASN B 882       7.257 -26.966  18.155  1.00  3.370          H  
ATOM  14082 1HB  ASN B 882       9.491 -27.329  17.355  1.00  4.850          H  
ATOM  14083 2HB  ASN B 882       8.640 -28.856  17.323  1.00  4.850          H  
ATOM  14084 1HD2 ASN B 882      10.400 -29.002  14.239  1.00  4.850          H  
ATOM  14085 2HD2 ASN B 882      10.563 -29.247  15.942  1.00  4.850          H  
ATOM  14086  N   THR B 883       6.624 -25.291  15.581  1.00  2.590          N  
ATOM  14087  CA  THR B 883       6.737 -23.977  14.885  1.00  2.640          C  
ATOM  14088  C   THR B 883       7.846 -23.940  13.785  1.00  2.500          C  
ATOM  14089  O   THR B 883       7.574 -23.599  12.623  1.00  2.460          O  
ATOM  14090  CB  THR B 883       6.923 -22.821  15.921  1.00  3.680          C  
ATOM  14091  OG1 THR B 883       5.774 -22.781  16.773  1.00  3.680          O  
ATOM  14092  CG2 THR B 883       7.068 -21.491  15.258  1.00  3.680          C  
ATOM  14093  H   THR B 883       5.819 -25.875  15.355  1.00  3.110          H  
ATOM  14094  HA  THR B 883       5.786 -23.793  14.385  1.00  3.170          H  
ATOM  14095  HB  THR B 883       7.809 -22.971  16.511  1.00  4.410          H  
ATOM  14096  HG1 THR B 883       5.761 -23.572  17.322  1.00  4.410          H  
ATOM  14097 1HG2 THR B 883       7.187 -20.720  16.018  1.00  4.410          H  
ATOM  14098 2HG2 THR B 883       7.943 -21.498  14.619  1.00  4.410          H  
ATOM  14099 3HG2 THR B 883       6.189 -21.285  14.683  1.00  4.410          H  
ATOM  14100  N   PHE B 884       9.059 -24.344  14.164  1.00  2.550          N  
ATOM  14101  CA  PHE B 884      10.286 -24.390  13.371  1.00  2.610          C  
ATOM  14102  C   PHE B 884      10.108 -24.979  11.981  1.00  2.270          C  
ATOM  14103  O   PHE B 884      10.522 -24.381  10.986  1.00  2.190          O  
ATOM  14104  CB  PHE B 884      11.298 -25.252  14.106  1.00  3.630          C  
ATOM  14105  CG  PHE B 884      12.584 -25.454  13.424  1.00  3.630          C  
ATOM  14106  CD1 PHE B 884      13.615 -24.563  13.614  1.00  3.630          C  
ATOM  14107  CD2 PHE B 884      12.780 -26.553  12.586  1.00  3.630          C  
ATOM  14108  CE1 PHE B 884      14.821 -24.766  13.012  1.00  3.630          C  
ATOM  14109  CE2 PHE B 884      13.985 -26.749  11.979  1.00  3.630          C  
ATOM  14110  CZ  PHE B 884      15.009 -25.854  12.208  1.00  3.630          C  
ATOM  14111  H   PHE B 884       9.127 -24.601  15.141  1.00  3.060          H  
ATOM  14112  HA  PHE B 884      10.668 -23.376  13.281  1.00  3.130          H  
ATOM  14113 1HB  PHE B 884      11.494 -24.814  15.084  1.00  4.360          H  
ATOM  14114 2HB  PHE B 884      10.874 -26.220  14.283  1.00  4.360          H  
ATOM  14115  HD1 PHE B 884      13.464 -23.700  14.263  1.00  4.360          H  
ATOM  14116  HD2 PHE B 884      11.970 -27.262  12.424  1.00  4.360          H  
ATOM  14117  HE1 PHE B 884      15.640 -24.066  13.173  1.00  4.360          H  
ATOM  14118  HE2 PHE B 884      14.142 -27.604  11.331  1.00  4.360          H  
ATOM  14119  HZ  PHE B 884      15.972 -26.000  11.749  1.00  4.360          H  
ATOM  14120  N   LYS B 885       9.424 -26.113  11.874  1.00  2.170          N  
ATOM  14121  CA  LYS B 885       9.262 -26.741  10.566  1.00  2.080          C  
ATOM  14122  C   LYS B 885       8.694 -25.782   9.517  1.00  1.980          C  
ATOM  14123  O   LYS B 885       9.049 -25.859   8.334  1.00  1.960          O  
ATOM  14124  CB  LYS B 885       8.280 -27.893  10.665  1.00  2.950          C  
ATOM  14125  CG  LYS B 885       8.726 -29.061  11.392  1.00  2.950          C  
ATOM  14126  CD  LYS B 885       7.608 -30.126  11.488  1.00  2.950          C  
ATOM  14127  CE  LYS B 885       8.037 -31.328  12.299  1.00  2.950          C  
ATOM  14128  NZ  LYS B 885       6.970 -32.328  12.476  1.00  2.950          N  
ATOM  14129  H   LYS B 885       9.057 -26.571  12.716  1.00  2.600          H  
ATOM  14130  HA  LYS B 885      10.235 -27.093  10.221  1.00  2.500          H  
ATOM  14131 1HB  LYS B 885       7.398 -27.543  11.131  1.00  3.540          H  
ATOM  14132 2HB  LYS B 885       8.033 -28.229   9.664  1.00  3.540          H  
ATOM  14133 1HG  LYS B 885       9.546 -29.435  10.840  1.00  3.540          H  
ATOM  14134 2HG  LYS B 885       9.060 -28.780  12.372  1.00  3.540          H  
ATOM  14135 1HD  LYS B 885       6.741 -29.687  11.970  1.00  3.540          H  
ATOM  14136 2HD  LYS B 885       7.327 -30.459  10.487  1.00  3.540          H  
ATOM  14137 1HE  LYS B 885       8.838 -31.808  11.813  1.00  3.540          H  
ATOM  14138 2HE  LYS B 885       8.375 -30.988  13.248  1.00  3.540          H  
ATOM  14139 1HZ  LYS B 885       7.363 -33.112  13.021  1.00  3.540          H  
ATOM  14140 2HZ  LYS B 885       6.171 -31.939  12.949  1.00  3.540          H  
ATOM  14141 3HZ  LYS B 885       6.688 -32.667  11.573  1.00  3.540          H  
ATOM  14142  N   ILE B 886       7.789 -24.899   9.938  1.00  2.040          N  
ATOM  14143  CA  ILE B 886       7.106 -24.026   9.015  1.00  2.130          C  
ATOM  14144  C   ILE B 886       8.035 -22.915   8.612  1.00  2.030          C  
ATOM  14145  O   ILE B 886       8.126 -22.596   7.424  1.00  2.080          O  
ATOM  14146  CB  ILE B 886       5.874 -23.404   9.652  1.00  2.950          C  
ATOM  14147  CG1 ILE B 886       4.902 -24.445  10.039  1.00  2.950          C  
ATOM  14148  CG2 ILE B 886       5.200 -22.501   8.555  1.00  2.950          C  
ATOM  14149  CD1 ILE B 886       3.866 -23.974  10.983  1.00  2.950          C  
ATOM  14150  H   ILE B 886       7.576 -24.804  10.934  1.00  2.450          H  
ATOM  14151  HA  ILE B 886       6.830 -24.584   8.124  1.00  2.560          H  
ATOM  14152  HB  ILE B 886       6.150 -22.867  10.518  1.00  3.540          H  
ATOM  14153 1HG1 ILE B 886       4.405 -24.812   9.151  1.00  3.540          H  
ATOM  14154 2HG1 ILE B 886       5.428 -25.246  10.506  1.00  3.540          H  
ATOM  14155 1HG2 ILE B 886       4.304 -22.040   8.915  1.00  3.540          H  
ATOM  14156 2HG2 ILE B 886       5.882 -21.728   8.251  1.00  3.540          H  
ATOM  14157 3HG2 ILE B 886       4.947 -23.116   7.689  1.00  3.540          H  
ATOM  14158 1HD1 ILE B 886       3.204 -24.785  11.208  1.00  3.540          H  
ATOM  14159 2HD1 ILE B 886       4.336 -23.624  11.906  1.00  3.540          H  
ATOM  14160 3HD1 ILE B 886       3.312 -23.189  10.562  1.00  3.540          H  
ATOM  14161  N   VAL B 887       8.713 -22.294   9.587  1.00  2.020          N  
ATOM  14162  CA  VAL B 887       9.551 -21.165   9.198  1.00  2.040          C  
ATOM  14163  C   VAL B 887      10.662 -21.631   8.272  1.00  1.880          C  
ATOM  14164  O   VAL B 887      11.040 -20.894   7.365  1.00  1.920          O  
ATOM  14165  CB  VAL B 887      10.176 -20.401  10.402  1.00  2.850          C  
ATOM  14166  CG1 VAL B 887      11.337 -21.152  11.061  1.00  2.850          C  
ATOM  14167  CG2 VAL B 887      10.599 -19.007   9.930  1.00  2.850          C  
ATOM  14168  H   VAL B 887       8.577 -22.604  10.558  1.00  2.420          H  
ATOM  14169  HA  VAL B 887       8.929 -20.455   8.654  1.00  2.450          H  
ATOM  14170  HB  VAL B 887       9.443 -20.318  11.153  1.00  3.420          H  
ATOM  14171 1HG1 VAL B 887      11.692 -20.581  11.916  1.00  3.420          H  
ATOM  14172 2HG1 VAL B 887      10.996 -22.100  11.394  1.00  3.420          H  
ATOM  14173 3HG1 VAL B 887      12.165 -21.284  10.368  1.00  3.420          H  
ATOM  14174 1HG2 VAL B 887      10.992 -18.438  10.769  1.00  3.420          H  
ATOM  14175 2HG2 VAL B 887      11.363 -19.095   9.170  1.00  3.420          H  
ATOM  14176 3HG2 VAL B 887       9.735 -18.484   9.513  1.00  3.420          H  
ATOM  14177  N   VAL B 888      11.184 -22.846   8.473  1.00  1.760          N  
ATOM  14178  CA  VAL B 888      12.233 -23.316   7.586  1.00  1.680          C  
ATOM  14179  C   VAL B 888      11.687 -23.566   6.180  1.00  1.610          C  
ATOM  14180  O   VAL B 888      12.339 -23.196   5.201  1.00  1.660          O  
ATOM  14181  CB  VAL B 888      12.961 -24.548   8.112  1.00  2.380          C  
ATOM  14182  CG1 VAL B 888      13.947 -25.056   7.028  1.00  2.380          C  
ATOM  14183  CG2 VAL B 888      13.703 -24.200   9.359  1.00  2.380          C  
ATOM  14184  H   VAL B 888      10.849 -23.418   9.260  1.00  2.110          H  
ATOM  14185  HA  VAL B 888      12.982 -22.529   7.521  1.00  2.020          H  
ATOM  14186  HB  VAL B 888      12.242 -25.322   8.338  1.00  2.860          H  
ATOM  14187 1HG1 VAL B 888      14.456 -25.920   7.383  1.00  2.860          H  
ATOM  14188 2HG1 VAL B 888      13.418 -25.322   6.132  1.00  2.860          H  
ATOM  14189 3HG1 VAL B 888      14.675 -24.275   6.797  1.00  2.860          H  
ATOM  14190 1HG2 VAL B 888      14.212 -25.078   9.706  1.00  2.860          H  
ATOM  14191 2HG2 VAL B 888      14.427 -23.417   9.154  1.00  2.860          H  
ATOM  14192 3HG2 VAL B 888      13.003 -23.858  10.124  1.00  2.860          H  
ATOM  14193  N   LEU B 889      10.515 -24.208   6.048  1.00  1.580          N  
ATOM  14194  CA  LEU B 889       9.968 -24.425   4.709  1.00  1.640          C  
ATOM  14195  C   LEU B 889       9.818 -23.081   3.990  1.00  1.720          C  
ATOM  14196  O   LEU B 889      10.141 -22.965   2.795  1.00  1.760          O  
ATOM  14197  CB  LEU B 889       8.580 -25.091   4.764  1.00  2.270          C  
ATOM  14198  CG  LEU B 889       7.886 -25.408   3.363  1.00  2.270          C  
ATOM  14199  CD1 LEU B 889       8.704 -26.460   2.568  1.00  2.270          C  
ATOM  14200  CD2 LEU B 889       6.470 -25.885   3.591  1.00  2.270          C  
ATOM  14201  H   LEU B 889      10.016 -24.560   6.873  1.00  1.900          H  
ATOM  14202  HA  LEU B 889      10.663 -25.052   4.159  1.00  1.970          H  
ATOM  14203 1HB  LEU B 889       8.675 -26.021   5.312  1.00  2.730          H  
ATOM  14204 2HB  LEU B 889       7.915 -24.435   5.332  1.00  2.730          H  
ATOM  14205  HG  LEU B 889       7.854 -24.495   2.767  1.00  2.730          H  
ATOM  14206 1HD1 LEU B 889       8.210 -26.645   1.611  1.00  2.730          H  
ATOM  14207 2HD1 LEU B 889       9.710 -26.097   2.379  1.00  2.730          H  
ATOM  14208 3HD1 LEU B 889       8.758 -27.395   3.134  1.00  2.730          H  
ATOM  14209 1HD2 LEU B 889       5.994 -26.070   2.629  1.00  2.730          H  
ATOM  14210 2HD2 LEU B 889       6.483 -26.789   4.165  1.00  2.730          H  
ATOM  14211 3HD2 LEU B 889       5.912 -25.118   4.130  1.00  2.730          H  
ATOM  14212  N   ILE B 890       9.330 -22.063   4.717  1.00  1.840          N  
ATOM  14213  CA  ILE B 890       9.156 -20.733   4.163  1.00  2.020          C  
ATOM  14214  C   ILE B 890      10.509 -20.180   3.753  1.00  2.010          C  
ATOM  14215  O   ILE B 890      10.637 -19.607   2.670  1.00  2.110          O  
ATOM  14216  CB  ILE B 890       8.462 -19.756   5.128  1.00  2.760          C  
ATOM  14217  CG1 ILE B 890       7.006 -20.196   5.393  1.00  2.760          C  
ATOM  14218  CG2 ILE B 890       8.470 -18.347   4.488  1.00  2.760          C  
ATOM  14219  CD1 ILE B 890       6.351 -19.487   6.574  1.00  2.760          C  
ATOM  14220  H   ILE B 890       9.061 -22.237   5.696  1.00  2.210          H  
ATOM  14221  HA  ILE B 890       8.539 -20.818   3.261  1.00  2.420          H  
ATOM  14222  HB  ILE B 890       8.996 -19.738   6.083  1.00  3.310          H  
ATOM  14223 1HG1 ILE B 890       6.413 -19.999   4.499  1.00  3.310          H  
ATOM  14224 2HG1 ILE B 890       6.991 -21.268   5.584  1.00  3.310          H  
ATOM  14225 1HG2 ILE B 890       7.997 -17.628   5.140  1.00  3.310          H  
ATOM  14226 2HG2 ILE B 890       9.471 -18.034   4.312  1.00  3.310          H  
ATOM  14227 3HG2 ILE B 890       7.936 -18.374   3.536  1.00  3.310          H  
ATOM  14228 1HD1 ILE B 890       5.333 -19.855   6.693  1.00  3.310          H  
ATOM  14229 2HD1 ILE B 890       6.921 -19.696   7.479  1.00  3.310          H  
ATOM  14230 3HD1 ILE B 890       6.320 -18.419   6.407  1.00  3.310          H  
ATOM  14231  N   CYS B 891      11.521 -20.321   4.635  1.00  1.940          N  
ATOM  14232  CA  CYS B 891      12.846 -19.817   4.318  1.00  2.020          C  
ATOM  14233  C   CYS B 891      13.324 -20.420   3.018  1.00  1.910          C  
ATOM  14234  O   CYS B 891      13.798 -19.688   2.159  1.00  2.050          O  
ATOM  14235  CB  CYS B 891      13.892 -20.217   5.369  1.00  2.800          C  
ATOM  14236  SG  CYS B 891      13.712 -19.489   7.003  1.00  2.800          S  
ATOM  14237  H   CYS B 891      11.346 -20.753   5.541  1.00  2.330          H  
ATOM  14238  HA  CYS B 891      12.807 -18.734   4.222  1.00  2.420          H  
ATOM  14239 1HB  CYS B 891      13.882 -21.291   5.488  1.00  3.360          H  
ATOM  14240 2HB  CYS B 891      14.881 -19.954   4.994  1.00  3.360          H  
ATOM  14241  HG  CYS B 891      12.488 -19.997   7.242  1.00  3.360          H  
ATOM  14242  N   PHE B 892      13.163 -21.733   2.831  1.00  1.710          N  
ATOM  14243  CA  PHE B 892      13.623 -22.332   1.587  1.00  1.630          C  
ATOM  14244  C   PHE B 892      12.924 -21.830   0.356  1.00  1.730          C  
ATOM  14245  O   PHE B 892      13.589 -21.575  -0.652  1.00  1.760          O  
ATOM  14246  CB  PHE B 892      13.552 -23.832   1.617  1.00  2.310          C  
ATOM  14247  CG  PHE B 892      14.775 -24.444   2.181  1.00  2.310          C  
ATOM  14248  CD1 PHE B 892      14.773 -25.031   3.395  1.00  2.310          C  
ATOM  14249  CD2 PHE B 892      15.959 -24.415   1.450  1.00  2.310          C  
ATOM  14250  CE1 PHE B 892      15.919 -25.602   3.893  1.00  2.310          C  
ATOM  14251  CE2 PHE B 892      17.105 -24.978   1.941  1.00  2.310          C  
ATOM  14252  CZ  PHE B 892      17.084 -25.580   3.166  1.00  2.310          C  
ATOM  14253  H   PHE B 892      12.770 -22.307   3.582  1.00  2.050          H  
ATOM  14254  HA  PHE B 892      14.670 -22.077   1.481  1.00  1.960          H  
ATOM  14255 1HB  PHE B 892      12.696 -24.139   2.226  1.00  2.780          H  
ATOM  14256 2HB  PHE B 892      13.392 -24.188   0.617  1.00  2.780          H  
ATOM  14257  HD1 PHE B 892      13.849 -25.051   3.967  1.00  2.780          H  
ATOM  14258  HD2 PHE B 892      15.967 -23.939   0.466  1.00  2.780          H  
ATOM  14259  HE1 PHE B 892      15.893 -26.077   4.861  1.00  2.780          H  
ATOM  14260  HE2 PHE B 892      18.026 -24.954   1.356  1.00  2.780          H  
ATOM  14261  HZ  PHE B 892      17.988 -26.037   3.560  1.00  2.780          H  
ATOM  14262  N   TYR B 893      11.602 -21.666   0.411  1.00  1.810          N  
ATOM  14263  CA  TYR B 893      10.912 -21.120  -0.746  1.00  1.950          C  
ATOM  14264  C   TYR B 893      11.495 -19.774  -1.106  1.00  2.100          C  
ATOM  14265  O   TYR B 893      11.827 -19.529  -2.277  1.00  2.130          O  
ATOM  14266  CB  TYR B 893       9.419 -20.945  -0.501  1.00  2.670          C  
ATOM  14267  CG  TYR B 893       8.757 -20.147  -1.620  1.00  2.670          C  
ATOM  14268  CD1 TYR B 893       8.461 -20.742  -2.833  1.00  2.670          C  
ATOM  14269  CD2 TYR B 893       8.464 -18.796  -1.418  1.00  2.670          C  
ATOM  14270  CE1 TYR B 893       7.882 -19.995  -3.839  1.00  2.670          C  
ATOM  14271  CE2 TYR B 893       7.889 -18.054  -2.418  1.00  2.670          C  
ATOM  14272  CZ  TYR B 893       7.597 -18.648  -3.627  1.00  2.670          C  
ATOM  14273  OH  TYR B 893       7.022 -17.913  -4.636  1.00  2.670          O  
ATOM  14274  H   TYR B 893      11.082 -21.943   1.255  1.00  2.170          H  
ATOM  14275  HA  TYR B 893      11.064 -21.789  -1.589  1.00  2.340          H  
ATOM  14276 1HB  TYR B 893       8.938 -21.920  -0.432  1.00  3.210          H  
ATOM  14277 2HB  TYR B 893       9.259 -20.424   0.444  1.00  3.210          H  
ATOM  14278  HD1 TYR B 893       8.691 -21.794  -2.997  1.00  3.210          H  
ATOM  14279  HD2 TYR B 893       8.695 -18.328  -0.465  1.00  3.210          H  
ATOM  14280  HE1 TYR B 893       7.651 -20.460  -4.797  1.00  3.210          H  
ATOM  14281  HE2 TYR B 893       7.667 -17.000  -2.256  1.00  3.210          H  
ATOM  14282  HH  TYR B 893       6.896 -17.009  -4.342  1.00  3.210          H  
ATOM  14283  N   LEU B 894      11.607 -18.902  -0.104  1.00  2.220          N  
ATOM  14284  CA  LEU B 894      12.088 -17.561  -0.321  1.00  2.420          C  
ATOM  14285  C   LEU B 894      13.549 -17.550  -0.787  1.00  2.320          C  
ATOM  14286  O   LEU B 894      13.890 -16.811  -1.711  1.00  2.400          O  
ATOM  14287  CB  LEU B 894      11.902 -16.760   0.966  1.00  3.310          C  
ATOM  14288  CG  LEU B 894      10.407 -16.491   1.394  1.00  3.310          C  
ATOM  14289  CD1 LEU B 894      10.422 -15.890   2.718  1.00  3.310          C  
ATOM  14290  CD2 LEU B 894       9.673 -15.556   0.444  1.00  3.310          C  
ATOM  14291  H   LEU B 894      11.330 -19.192   0.843  1.00  2.660          H  
ATOM  14292  HA  LEU B 894      11.480 -17.112  -1.087  1.00  2.900          H  
ATOM  14293 1HB  LEU B 894      12.377 -17.317   1.777  1.00  3.970          H  
ATOM  14294 2HB  LEU B 894      12.405 -15.820   0.866  1.00  3.970          H  
ATOM  14295  HG  LEU B 894       9.882 -17.442   1.449  1.00  3.970          H  
ATOM  14296 1HD1 LEU B 894       9.401 -15.719   3.058  1.00  3.970          H  
ATOM  14297 2HD1 LEU B 894      10.932 -16.555   3.398  1.00  3.970          H  
ATOM  14298 3HD1 LEU B 894      10.946 -14.952   2.666  1.00  3.970          H  
ATOM  14299 1HD2 LEU B 894       8.657 -15.410   0.810  1.00  3.970          H  
ATOM  14300 2HD2 LEU B 894      10.177 -14.607   0.425  1.00  3.970          H  
ATOM  14301 3HD2 LEU B 894       9.632 -15.971  -0.556  1.00  3.970          H  
ATOM  14302  N   LEU B 895      14.403 -18.413  -0.217  1.00  2.160          N  
ATOM  14303  CA  LEU B 895      15.805 -18.475  -0.625  1.00  2.080          C  
ATOM  14304  C   LEU B 895      15.889 -18.871  -2.075  1.00  1.920          C  
ATOM  14305  O   LEU B 895      16.689 -18.309  -2.829  1.00  1.950          O  
ATOM  14306  CB  LEU B 895      16.581 -19.515   0.205  1.00  2.940          C  
ATOM  14307  CG  LEU B 895      16.872 -19.194   1.704  1.00  2.940          C  
ATOM  14308  CD1 LEU B 895      17.383 -20.474   2.390  1.00  2.940          C  
ATOM  14309  CD2 LEU B 895      17.914 -18.088   1.805  1.00  2.940          C  
ATOM  14310  H   LEU B 895      14.089 -19.005   0.548  1.00  2.590          H  
ATOM  14311  HA  LEU B 895      16.249 -17.491  -0.513  1.00  2.500          H  
ATOM  14312 1HB  LEU B 895      16.013 -20.444   0.180  1.00  3.530          H  
ATOM  14313 2HB  LEU B 895      17.536 -19.697  -0.282  1.00  3.530          H  
ATOM  14314  HG  LEU B 895      15.979 -18.867   2.196  1.00  3.530          H  
ATOM  14315 1HD1 LEU B 895      17.590 -20.268   3.439  1.00  3.530          H  
ATOM  14316 2HD1 LEU B 895      16.633 -21.252   2.324  1.00  3.530          H  
ATOM  14317 3HD1 LEU B 895      18.295 -20.813   1.901  1.00  3.530          H  
ATOM  14318 1HD2 LEU B 895      18.117 -17.879   2.856  1.00  3.530          H  
ATOM  14319 2HD2 LEU B 895      18.834 -18.408   1.316  1.00  3.530          H  
ATOM  14320 3HD2 LEU B 895      17.549 -17.185   1.329  1.00  3.530          H  
ATOM  14321  N   GLY B 896      15.044 -19.822  -2.469  1.00  1.790          N  
ATOM  14322  CA  GLY B 896      14.974 -20.286  -3.832  1.00  1.650          C  
ATOM  14323  C   GLY B 896      14.622 -19.172  -4.766  1.00  1.800          C  
ATOM  14324  O   GLY B 896      15.410 -18.838  -5.649  1.00  1.740          O  
ATOM  14325  H   GLY B 896      14.445 -20.276  -1.773  1.00  2.150          H  
ATOM  14326 1HA  GLY B 896      15.930 -20.699  -4.128  1.00  1.980          H  
ATOM  14327 2HA  GLY B 896      14.226 -21.073  -3.908  1.00  1.980          H  
ATOM  14328  N   VAL B 897      13.499 -18.506  -4.534  1.00  2.040          N  
ATOM  14329  CA  VAL B 897      13.147 -17.462  -5.477  1.00  2.220          C  
ATOM  14330  C   VAL B 897      14.192 -16.339  -5.496  1.00  2.260          C  
ATOM  14331  O   VAL B 897      14.436 -15.746  -6.558  1.00  2.260          O  
ATOM  14332  CB  VAL B 897      11.696 -16.986  -5.283  1.00  3.040          C  
ATOM  14333  CG1 VAL B 897      10.727 -18.126  -5.556  1.00  3.040          C  
ATOM  14334  CG2 VAL B 897      11.493 -16.483  -3.917  1.00  3.040          C  
ATOM  14335  H   VAL B 897      12.898 -18.792  -3.755  1.00  2.450          H  
ATOM  14336  HA  VAL B 897      13.158 -17.888  -6.449  1.00  2.660          H  
ATOM  14337  HB  VAL B 897      11.498 -16.245  -5.987  1.00  3.640          H  
ATOM  14338 1HG1 VAL B 897       9.707 -17.770  -5.445  1.00  3.640          H  
ATOM  14339 2HG1 VAL B 897      10.870 -18.481  -6.564  1.00  3.640          H  
ATOM  14340 3HG1 VAL B 897      10.907 -18.938  -4.849  1.00  3.640          H  
ATOM  14341 1HG2 VAL B 897      10.469 -16.138  -3.792  1.00  3.640          H  
ATOM  14342 2HG2 VAL B 897      11.687 -17.275  -3.241  1.00  3.640          H  
ATOM  14343 3HG2 VAL B 897      12.171 -15.682  -3.733  1.00  3.640          H  
ATOM  14344  N   GLY B 898      14.846 -16.081  -4.357  1.00  2.330          N  
ATOM  14345  CA  GLY B 898      15.931 -15.116  -4.277  1.00  2.430          C  
ATOM  14346  C   GLY B 898      17.034 -15.529  -5.233  1.00  2.170          C  
ATOM  14347  O   GLY B 898      17.484 -14.721  -6.058  1.00  2.210          O  
ATOM  14348  H   GLY B 898      14.565 -16.562  -3.497  1.00  2.800          H  
ATOM  14349 1HA  GLY B 898      15.571 -14.124  -4.533  1.00  2.920          H  
ATOM  14350 2HA  GLY B 898      16.316 -15.090  -3.258  1.00  2.920          H  
ATOM  14351  N   PHE B 899      17.457 -16.793  -5.116  1.00  1.940          N  
ATOM  14352  CA  PHE B 899      18.470 -17.388  -5.964  1.00  1.740          C  
ATOM  14353  C   PHE B 899      18.091 -17.293  -7.427  1.00  1.610          C  
ATOM  14354  O   PHE B 899      18.933 -16.973  -8.249  1.00  1.620          O  
ATOM  14355  CB  PHE B 899      18.775 -18.842  -5.617  1.00  2.520          C  
ATOM  14356  CG  PHE B 899      19.832 -19.396  -6.534  1.00  2.520          C  
ATOM  14357  CD1 PHE B 899      21.155 -19.000  -6.388  1.00  2.520          C  
ATOM  14358  CD2 PHE B 899      19.525 -20.295  -7.538  1.00  2.520          C  
ATOM  14359  CE1 PHE B 899      22.132 -19.477  -7.229  1.00  2.520          C  
ATOM  14360  CE2 PHE B 899      20.518 -20.774  -8.376  1.00  2.520          C  
ATOM  14361  CZ  PHE B 899      21.809 -20.362  -8.223  1.00  2.520          C  
ATOM  14362  H   PHE B 899      17.050 -17.368  -4.370  1.00  2.330          H  
ATOM  14363  HA  PHE B 899      19.390 -16.830  -5.815  1.00  2.090          H  
ATOM  14364 1HB  PHE B 899      19.112 -18.920  -4.586  1.00  3.020          H  
ATOM  14365 2HB  PHE B 899      17.873 -19.447  -5.717  1.00  3.020          H  
ATOM  14366  HD1 PHE B 899      21.419 -18.291  -5.601  1.00  3.020          H  
ATOM  14367  HD2 PHE B 899      18.498 -20.620  -7.659  1.00  3.020          H  
ATOM  14368  HE1 PHE B 899      23.162 -19.146  -7.102  1.00  3.020          H  
ATOM  14369  HE2 PHE B 899      20.291 -21.477  -9.164  1.00  3.020          H  
ATOM  14370  HZ  PHE B 899      22.577 -20.745  -8.894  1.00  3.020          H  
ATOM  14371  N   PHE B 900      16.845 -17.594  -7.783  1.00  1.560          N  
ATOM  14372  CA  PHE B 900      16.453 -17.552  -9.194  1.00  1.490          C  
ATOM  14373  C   PHE B 900      16.739 -16.135  -9.708  1.00  1.650          C  
ATOM  14374  O   PHE B 900      17.266 -15.970 -10.811  1.00  1.610          O  
ATOM  14375  CB  PHE B 900      14.965 -17.841  -9.379  1.00  2.110          C  
ATOM  14376  CG  PHE B 900      14.491 -19.123  -8.754  1.00  2.110          C  
ATOM  14377  CD1 PHE B 900      13.154 -19.301  -8.522  1.00  2.110          C  
ATOM  14378  CD2 PHE B 900      15.355 -20.075  -8.275  1.00  2.110          C  
ATOM  14379  CE1 PHE B 900      12.708 -20.356  -7.814  1.00  2.110          C  
ATOM  14380  CE2 PHE B 900      14.901 -21.117  -7.575  1.00  2.110          C  
ATOM  14381  CZ  PHE B 900      13.577 -21.262  -7.327  1.00  2.110          C  
ATOM  14382  H   PHE B 900      16.187 -17.896  -7.056  1.00  1.870          H  
ATOM  14383  HA  PHE B 900      17.053 -18.259  -9.765  1.00  1.790          H  
ATOM  14384 1HB  PHE B 900      14.406 -17.029  -8.924  1.00  2.540          H  
ATOM  14385 2HB  PHE B 900      14.723 -17.862 -10.436  1.00  2.540          H  
ATOM  14386  HD1 PHE B 900      12.448 -18.569  -8.871  1.00  2.540          H  
ATOM  14387  HD2 PHE B 900      16.413 -19.981  -8.411  1.00  2.540          H  
ATOM  14388  HE1 PHE B 900      11.657 -20.456  -7.617  1.00  2.540          H  
ATOM  14389  HE2 PHE B 900      15.602 -21.811  -7.182  1.00  2.540          H  
ATOM  14390  HZ  PHE B 900      13.208 -22.099  -6.739  1.00  2.540          H  
ATOM  14391  N   GLY B 901      16.393 -15.117  -8.900  1.00  1.880          N  
ATOM  14392  CA  GLY B 901      16.668 -13.717  -9.233  1.00  2.100          C  
ATOM  14393  C   GLY B 901      18.177 -13.501  -9.411  1.00  2.090          C  
ATOM  14394  O   GLY B 901      18.627 -12.863 -10.375  1.00  2.170          O  
ATOM  14395  H   GLY B 901      15.889 -15.335  -8.029  1.00  2.260          H  
ATOM  14396 1HA  GLY B 901      16.144 -13.451 -10.150  1.00  2.520          H  
ATOM  14397 2HA  GLY B 901      16.293 -13.080  -8.433  1.00  2.520          H  
ATOM  14398  N   TYR B 902      18.959 -14.021  -8.460  1.00  2.080          N  
ATOM  14399  CA  TYR B 902      20.414 -13.951  -8.506  1.00  2.180          C  
ATOM  14400  C   TYR B 902      20.942 -14.556  -9.787  1.00  1.920          C  
ATOM  14401  O   TYR B 902      21.833 -13.987 -10.411  1.00  1.950          O  
ATOM  14402  CB  TYR B 902      21.068 -14.661  -7.326  1.00  3.010          C  
ATOM  14403  CG  TYR B 902      22.552 -14.645  -7.403  1.00  3.010          C  
ATOM  14404  CD1 TYR B 902      23.249 -13.502  -7.065  1.00  3.010          C  
ATOM  14405  CD2 TYR B 902      23.229 -15.783  -7.815  1.00  3.010          C  
ATOM  14406  CE1 TYR B 902      24.612 -13.491  -7.135  1.00  3.010          C  
ATOM  14407  CE2 TYR B 902      24.600 -15.771  -7.885  1.00  3.010          C  
ATOM  14408  CZ  TYR B 902      25.293 -14.631  -7.548  1.00  3.010          C  
ATOM  14409  OH  TYR B 902      26.668 -14.617  -7.616  1.00  3.010          O  
ATOM  14410  H   TYR B 902      18.502 -14.472  -7.663  1.00  2.500          H  
ATOM  14411  HA  TYR B 902      20.712 -12.904  -8.492  1.00  2.620          H  
ATOM  14412 1HB  TYR B 902      20.756 -14.221  -6.390  1.00  3.610          H  
ATOM  14413 2HB  TYR B 902      20.762 -15.689  -7.315  1.00  3.610          H  
ATOM  14414  HD1 TYR B 902      22.721 -12.611  -6.748  1.00  3.610          H  
ATOM  14415  HD2 TYR B 902      22.675 -16.684  -8.083  1.00  3.610          H  
ATOM  14416  HE1 TYR B 902      25.158 -12.588  -6.869  1.00  3.610          H  
ATOM  14417  HE2 TYR B 902      25.139 -16.661  -8.206  1.00  3.610          H  
ATOM  14418  HH  TYR B 902      26.985 -15.482  -7.887  1.00  3.610          H  
ATOM  14419  N   ALA B 903      20.446 -15.745 -10.132  1.00  1.750          N  
ATOM  14420  CA  ALA B 903      20.848 -16.472 -11.314  1.00  1.700          C  
ATOM  14421  C   ALA B 903      20.563 -15.668 -12.589  1.00  1.600          C  
ATOM  14422  O   ALA B 903      21.387 -15.618 -13.509  1.00  1.660          O  
ATOM  14423  CB  ALA B 903      20.141 -17.818 -11.373  1.00  2.400          C  
ATOM  14424  H   ALA B 903      19.754 -16.159  -9.521  1.00  2.100          H  
ATOM  14425  HA  ALA B 903      21.903 -16.651 -11.228  1.00  2.040          H  
ATOM  14426 1HB  ALA B 903      20.481 -18.373 -12.244  1.00  2.880          H  
ATOM  14427 2HB  ALA B 903      20.365 -18.382 -10.463  1.00  2.880          H  
ATOM  14428 3HB  ALA B 903      19.070 -17.655 -11.441  1.00  2.880          H  
ATOM  14429  N   GLU B 904      19.429 -14.955 -12.642  1.00  1.590          N  
ATOM  14430  CA  GLU B 904      19.175 -14.173 -13.847  1.00  1.710          C  
ATOM  14431  C   GLU B 904      20.286 -13.131 -13.979  1.00  1.750          C  
ATOM  14432  O   GLU B 904      20.799 -12.891 -15.077  1.00  1.820          O  
ATOM  14433  CB  GLU B 904      17.799 -13.489 -13.795  1.00  2.350          C  
ATOM  14434  CG  GLU B 904      16.587 -14.439 -13.878  1.00  2.350          C  
ATOM  14435  CD  GLU B 904      16.516 -15.187 -15.168  1.00  2.350          C  
ATOM  14436  OE1 GLU B 904      16.708 -14.578 -16.188  1.00  2.350          O  
ATOM  14437  OE2 GLU B 904      16.270 -16.362 -15.146  1.00  2.350          O  
ATOM  14438  H   GLU B 904      18.723 -15.052 -11.903  1.00  1.910          H  
ATOM  14439  HA  GLU B 904      19.209 -14.832 -14.714  1.00  2.050          H  
ATOM  14440 1HB  GLU B 904      17.714 -12.919 -12.869  1.00  2.820          H  
ATOM  14441 2HB  GLU B 904      17.716 -12.784 -14.617  1.00  2.820          H  
ATOM  14442 1HG  GLU B 904      16.645 -15.154 -13.068  1.00  2.820          H  
ATOM  14443 2HG  GLU B 904      15.671 -13.860 -13.748  1.00  2.820          H  
ATOM  14444  N   TRP B 905      20.700 -12.554 -12.844  1.00  1.760          N  
ATOM  14445  CA  TRP B 905      21.822 -11.628 -12.834  1.00  1.840          C  
ATOM  14446  C   TRP B 905      23.174 -12.273 -13.149  1.00  1.730          C  
ATOM  14447  O   TRP B 905      23.901 -11.772 -14.003  1.00  1.790          O  
ATOM  14448  CB  TRP B 905      21.917 -10.847 -11.522  1.00  2.540          C  
ATOM  14449  CG  TRP B 905      23.161 -10.000 -11.463  1.00  2.540          C  
ATOM  14450  CD1 TRP B 905      23.343  -8.772 -11.999  1.00  2.540          C  
ATOM  14451  CD2 TRP B 905      24.411 -10.337 -10.814  1.00  2.540          C  
ATOM  14452  NE1 TRP B 905      24.632  -8.327 -11.748  1.00  2.540          N  
ATOM  14453  CE2 TRP B 905      25.284  -9.268 -11.028  1.00  2.540          C  
ATOM  14454  CE3 TRP B 905      24.855 -11.447 -10.084  1.00  2.540          C  
ATOM  14455  CZ2 TRP B 905      26.565  -9.271 -10.546  1.00  2.540          C  
ATOM  14456  CZ3 TRP B 905      26.148 -11.442  -9.599  1.00  2.540          C  
ATOM  14457  CH2 TRP B 905      26.976 -10.382  -9.822  1.00  2.540          C  
ATOM  14458  H   TRP B 905      20.172 -12.748 -11.983  1.00  2.110          H  
ATOM  14459  HA  TRP B 905      21.656 -10.905 -13.610  1.00  2.210          H  
ATOM  14460 1HB  TRP B 905      21.045 -10.202 -11.419  1.00  3.050          H  
ATOM  14461 2HB  TRP B 905      21.918 -11.532 -10.683  1.00  3.050          H  
ATOM  14462  HD1 TRP B 905      22.596  -8.243 -12.551  1.00  3.050          H  
ATOM  14463  HE1 TRP B 905      25.090  -7.430 -12.047  1.00  3.050          H  
ATOM  14464  HE3 TRP B 905      24.194 -12.296  -9.904  1.00  3.050          H  
ATOM  14465  HZ2 TRP B 905      27.244  -8.432 -10.719  1.00  3.050          H  
ATOM  14466  HZ3 TRP B 905      26.491 -12.302  -9.033  1.00  3.050          H  
ATOM  14467  HH2 TRP B 905      27.979 -10.411  -9.424  1.00  3.050          H  
ATOM  14468  N   LYS B 906      23.526 -13.390 -12.491  1.00  1.700          N  
ATOM  14469  CA  LYS B 906      24.870 -13.956 -12.664  1.00  1.740          C  
ATOM  14470  C   LYS B 906      25.104 -14.382 -14.105  1.00  1.950          C  
ATOM  14471  O   LYS B 906      26.226 -14.330 -14.617  1.00  2.110          O  
ATOM  14472  CB  LYS B 906      25.128 -15.176 -11.766  1.00  2.420          C  
ATOM  14473  CG  LYS B 906      24.556 -16.511 -12.286  1.00  2.420          C  
ATOM  14474  CD  LYS B 906      24.794 -17.659 -11.309  1.00  2.420          C  
ATOM  14475  CE  LYS B 906      24.123 -18.986 -11.742  1.00  2.420          C  
ATOM  14476  NZ  LYS B 906      24.596 -19.495 -13.074  1.00  2.420          N  
ATOM  14477  H   LYS B 906      22.877 -13.788 -11.821  1.00  2.040          H  
ATOM  14478  HA  LYS B 906      25.592 -13.185 -12.411  1.00  2.090          H  
ATOM  14479 1HB  LYS B 906      26.197 -15.295 -11.608  1.00  2.900          H  
ATOM  14480 2HB  LYS B 906      24.673 -14.989 -10.792  1.00  2.900          H  
ATOM  14481 1HG  LYS B 906      23.537 -16.414 -12.553  1.00  2.900          H  
ATOM  14482 2HG  LYS B 906      25.104 -16.772 -13.188  1.00  2.900          H  
ATOM  14483 1HD  LYS B 906      25.867 -17.823 -11.202  1.00  2.900          H  
ATOM  14484 2HD  LYS B 906      24.390 -17.385 -10.343  1.00  2.900          H  
ATOM  14485 1HE  LYS B 906      24.359 -19.734 -10.986  1.00  2.900          H  
ATOM  14486 2HE  LYS B 906      23.044 -18.859 -11.783  1.00  2.900          H  
ATOM  14487 1HZ  LYS B 906      24.130 -20.376 -13.253  1.00  2.900          H  
ATOM  14488 2HZ  LYS B 906      24.353 -18.831 -13.833  1.00  2.900          H  
ATOM  14489 3HZ  LYS B 906      25.591 -19.644 -13.060  1.00  2.900          H  
ATOM  14490  N   ASN B 907      24.031 -14.722 -14.812  1.00  2.120          N  
ATOM  14491  CA  ASN B 907      24.148 -15.169 -16.181  1.00  2.520          C  
ATOM  14492  C   ASN B 907      24.498 -14.020 -17.131  1.00  2.370          C  
ATOM  14493  O   ASN B 907      24.762 -14.241 -18.316  1.00  2.290          O  
ATOM  14494  CB  ASN B 907      22.888 -15.900 -16.577  1.00  3.370          C  
ATOM  14495  CG  ASN B 907      22.779 -17.245 -15.830  1.00  3.370          C  
ATOM  14496  OD1 ASN B 907      23.789 -17.783 -15.310  1.00  3.370          O  
ATOM  14497  ND2 ASN B 907      21.589 -17.794 -15.793  1.00  3.370          N  
ATOM  14498  H   ASN B 907      23.117 -14.795 -14.345  1.00  2.540          H  
ATOM  14499  HA  ASN B 907      24.972 -15.879 -16.234  1.00  3.020          H  
ATOM  14500 1HB  ASN B 907      22.017 -15.284 -16.323  1.00  4.040          H  
ATOM  14501 2HB  ASN B 907      22.875 -16.075 -17.650  1.00  4.040          H  
ATOM  14502 1HD2 ASN B 907      21.456 -18.681 -15.338  1.00  4.040          H  
ATOM  14503 2HD2 ASN B 907      20.813 -17.333 -16.222  1.00  4.040          H  
ATOM  14504  N   LYS B 908      24.522 -12.793 -16.604  1.00  2.670          N  
ATOM  14505  CA  LYS B 908      24.912 -11.608 -17.334  1.00  2.790          C  
ATOM  14506  C   LYS B 908      26.292 -11.095 -16.876  1.00  3.370          C  
ATOM  14507  O   LYS B 908      26.691 -10.004 -17.279  1.00  3.990          O  
ATOM  14508  CB  LYS B 908      23.890 -10.485 -17.170  1.00  3.860          C  
ATOM  14509  CG  LYS B 908      22.457 -10.730 -17.700  1.00  3.860          C  
ATOM  14510  CD  LYS B 908      22.364 -10.882 -19.245  1.00  3.860          C  
ATOM  14511  CE  LYS B 908      22.814  -9.606 -19.977  1.00  3.860          C  
ATOM  14512  NZ  LYS B 908      22.357  -9.555 -21.399  1.00  3.860          N  
ATOM  14513  H   LYS B 908      24.272 -12.667 -15.619  1.00  3.200          H  
ATOM  14514  HA  LYS B 908      24.989 -11.867 -18.384  1.00  3.350          H  
ATOM  14515 1HB  LYS B 908      23.794 -10.264 -16.105  1.00  4.630          H  
ATOM  14516 2HB  LYS B 908      24.274  -9.598 -17.645  1.00  4.630          H  
ATOM  14517 1HG  LYS B 908      22.062 -11.636 -17.231  1.00  4.630          H  
ATOM  14518 2HG  LYS B 908      21.826  -9.894 -17.403  1.00  4.630          H  
ATOM  14519 1HD  LYS B 908      22.981 -11.721 -19.571  1.00  4.630          H  
ATOM  14520 2HD  LYS B 908      21.339 -11.092 -19.526  1.00  4.630          H  
ATOM  14521 1HE  LYS B 908      22.445  -8.722 -19.460  1.00  4.630          H  
ATOM  14522 2HE  LYS B 908      23.894  -9.596 -19.975  1.00  4.630          H  
ATOM  14523 1HZ  LYS B 908      22.709  -8.715 -21.826  1.00  4.630          H  
ATOM  14524 2HZ  LYS B 908      22.664 -10.355 -21.927  1.00  4.630          H  
ATOM  14525 3HZ  LYS B 908      21.322  -9.515 -21.423  1.00  4.630          H  
ATOM  14526  N   ASN B 909      27.037 -11.875 -16.068  1.00  3.690          N  
ATOM  14527  CA  ASN B 909      28.328 -11.415 -15.529  1.00  4.550          C  
ATOM  14528  C   ASN B 909      29.398 -11.050 -16.562  1.00  4.980          C  
ATOM  14529  O   ASN B 909      30.287 -10.253 -16.278  1.00  5.000          O  
ATOM  14530  CB  ASN B 909      28.933 -12.421 -14.569  1.00  6.030          C  
ATOM  14531  CG  ASN B 909      28.272 -12.452 -13.231  1.00  6.030          C  
ATOM  14532  OD1 ASN B 909      27.511 -11.553 -12.863  1.00  6.030          O  
ATOM  14533  ND2 ASN B 909      28.583 -13.470 -12.465  1.00  6.030          N  
ATOM  14534  H   ASN B 909      26.673 -12.781 -15.758  1.00  4.430          H  
ATOM  14535  HA  ASN B 909      28.121 -10.508 -14.965  1.00  5.460          H  
ATOM  14536 1HB  ASN B 909      28.861 -13.417 -15.006  1.00  7.230          H  
ATOM  14537 2HB  ASN B 909      29.990 -12.197 -14.432  1.00  7.230          H  
ATOM  14538 1HD2 ASN B 909      28.193 -13.547 -11.549  1.00  7.230          H  
ATOM  14539 2HD2 ASN B 909      29.213 -14.171 -12.799  1.00  7.230          H  
ATOM  14540  N   LYS B 910      29.340 -11.611 -17.766  1.00  5.710          N  
ATOM  14541  CA  LYS B 910      30.340 -11.288 -18.788  1.00  6.560          C  
ATOM  14542  C   LYS B 910      29.982  -9.987 -19.528  1.00  7.020          C  
ATOM  14543  O   LYS B 910      30.678  -9.573 -20.459  1.00  7.510          O  
ATOM  14544  CB  LYS B 910      30.551 -12.460 -19.756  1.00  8.840          C  
ATOM  14545  CG  LYS B 910      29.411 -12.778 -20.702  1.00  8.840          C  
ATOM  14546  CD  LYS B 910      29.747 -14.013 -21.553  1.00  8.840          C  
ATOM  14547  CE  LYS B 910      28.627 -14.364 -22.520  1.00  8.840          C  
ATOM  14548  NZ  LYS B 910      28.939 -15.586 -23.318  1.00  8.840          N  
ATOM  14549  H   LYS B 910      28.623 -12.292 -17.973  1.00  6.850          H  
ATOM  14550  HA  LYS B 910      31.292 -11.115 -18.286  1.00  7.870          H  
ATOM  14551 1HB  LYS B 910      31.433 -12.262 -20.365  1.00 10.610          H  
ATOM  14552 2HB  LYS B 910      30.755 -13.362 -19.180  1.00 10.610          H  
ATOM  14553 1HG  LYS B 910      28.497 -12.959 -20.141  1.00 10.610          H  
ATOM  14554 2HG  LYS B 910      29.254 -11.927 -21.368  1.00 10.610          H  
ATOM  14555 1HD  LYS B 910      30.657 -13.822 -22.123  1.00 10.610          H  
ATOM  14556 2HD  LYS B 910      29.923 -14.866 -20.897  1.00 10.610          H  
ATOM  14557 1HE  LYS B 910      27.711 -14.536 -21.957  1.00 10.610          H  
ATOM  14558 2HE  LYS B 910      28.473 -13.531 -23.201  1.00 10.610          H  
ATOM  14559 1HZ  LYS B 910      28.170 -15.780 -23.945  1.00 10.610          H  
ATOM  14560 2HZ  LYS B 910      29.780 -15.435 -23.856  1.00 10.610          H  
ATOM  14561 3HZ  LYS B 910      29.073 -16.372 -22.699  1.00 10.610          H  
ATOM  14562  N   TYR B 911      28.872  -9.377 -19.120  1.00  7.170          N  
ATOM  14563  CA  TYR B 911      28.307  -8.158 -19.666  1.00  7.890          C  
ATOM  14564  C   TYR B 911      28.348  -7.033 -18.626  1.00  8.710          C  
ATOM  14565  O   TYR B 911      28.848  -7.186 -17.495  1.00  9.150          O  
ATOM  14566  CB  TYR B 911      26.861  -8.379 -20.120  1.00 10.760          C  
ATOM  14567  CG  TYR B 911      26.706  -9.394 -21.195  1.00 10.760          C  
ATOM  14568  CD1 TYR B 911      26.483 -10.702 -20.854  1.00 10.760          C  
ATOM  14569  CD2 TYR B 911      26.775  -9.021 -22.525  1.00 10.760          C  
ATOM  14570  CE1 TYR B 911      26.317 -11.647 -21.821  1.00 10.760          C  
ATOM  14571  CE2 TYR B 911      26.616  -9.972 -23.509  1.00 10.760          C  
ATOM  14572  CZ  TYR B 911      26.386 -11.284 -23.159  1.00 10.760          C  
ATOM  14573  OH  TYR B 911      26.216 -12.241 -24.136  1.00 10.760          O  
ATOM  14574  H   TYR B 911      28.350  -9.785 -18.344  1.00  8.600          H  
ATOM  14575  HA  TYR B 911      28.904  -7.843 -20.522  1.00  9.470          H  
ATOM  14576 1HB  TYR B 911      26.253  -8.682 -19.277  1.00 12.910          H  
ATOM  14577 2HB  TYR B 911      26.442  -7.450 -20.488  1.00 12.910          H  
ATOM  14578  HD1 TYR B 911      26.437 -10.982 -19.816  1.00 12.910          H  
ATOM  14579  HD2 TYR B 911      26.954  -7.976 -22.792  1.00 12.910          H  
ATOM  14580  HE1 TYR B 911      26.134 -12.682 -21.536  1.00 12.910          H  
ATOM  14581  HE2 TYR B 911      26.669  -9.685 -24.561  1.00 12.910          H  
ATOM  14582  HH  TYR B 911      26.265 -11.826 -25.004  1.00 12.910          H  
ATOM  14583  N   GLN B 912      27.805  -5.888 -19.017  1.00  9.140          N  
ATOM  14584  CA  GLN B 912      27.744  -4.695 -18.186  1.00 10.130          C  
ATOM  14585  C   GLN B 912      27.159  -4.959 -16.790  1.00 10.160          C  
ATOM  14586  O   GLN B 912      27.507  -4.280 -15.831  1.00 10.950          O  
ATOM  14587  CB  GLN B 912      26.916  -3.620 -18.898  1.00 13.790          C  
ATOM  14588  CG  GLN B 912      27.562  -3.075 -20.168  1.00 13.790          C  
ATOM  14589  CD  GLN B 912      27.242  -3.887 -21.419  1.00 13.790          C  
ATOM  14590  OE1 GLN B 912      26.853  -5.060 -21.340  1.00 13.790          O  
ATOM  14591  NE2 GLN B 912      27.411  -3.270 -22.573  1.00 13.790          N  
ATOM  14592  H   GLN B 912      27.418  -5.836 -19.960  1.00 10.970          H  
ATOM  14593  HA  GLN B 912      28.759  -4.317 -18.057  1.00 12.160          H  
ATOM  14594 1HB  GLN B 912      25.944  -4.030 -19.167  1.00 16.540          H  
ATOM  14595 2HB  GLN B 912      26.741  -2.786 -18.237  1.00 16.540          H  
ATOM  14596 1HG  GLN B 912      27.219  -2.054 -20.327  1.00 16.540          H  
ATOM  14597 2HG  GLN B 912      28.642  -3.086 -20.028  1.00 16.540          H  
ATOM  14598 1HE2 GLN B 912      27.226  -3.749 -23.431  1.00 16.540          H  
ATOM  14599 2HE2 GLN B 912      27.735  -2.323 -22.591  1.00 16.540          H  
ATOM  14600  N   LEU B 913      26.364  -5.998 -16.609  1.00  9.440          N  
ATOM  14601  CA  LEU B 913      25.799  -6.220 -15.291  1.00  9.600          C  
ATOM  14602  C   LEU B 913      26.876  -6.410 -14.215  1.00 10.270          C  
ATOM  14603  O   LEU B 913      26.588  -6.244 -13.026  1.00 10.670          O  
ATOM  14604  CB  LEU B 913      24.845  -7.406 -15.315  1.00 13.380          C  
ATOM  14605  CG  LEU B 913      23.326  -7.128 -15.619  1.00 13.380          C  
ATOM  14606  CD1 LEU B 913      22.747  -6.094 -14.628  1.00 13.380          C  
ATOM  14607  CD2 LEU B 913      23.136  -6.662 -17.052  1.00 13.380          C  
ATOM  14608  H   LEU B 913      26.128  -6.587 -17.393  1.00 11.330          H  
ATOM  14609  HA  LEU B 913      25.264  -5.323 -15.020  1.00 11.520          H  
ATOM  14610 1HB  LEU B 913      25.207  -8.081 -16.082  1.00 16.050          H  
ATOM  14611 2HB  LEU B 913      24.917  -7.926 -14.380  1.00 16.050          H  
ATOM  14612  HG  LEU B 913      22.794  -8.053 -15.471  1.00 16.050          H  
ATOM  14613 1HD1 LEU B 913      21.702  -5.961 -14.813  1.00 16.050          H  
ATOM  14614 2HD1 LEU B 913      22.889  -6.442 -13.629  1.00 16.050          H  
ATOM  14615 3HD1 LEU B 913      23.217  -5.132 -14.726  1.00 16.050          H  
ATOM  14616 1HD2 LEU B 913      22.072  -6.515 -17.251  1.00 16.050          H  
ATOM  14617 2HD2 LEU B 913      23.660  -5.724 -17.211  1.00 16.050          H  
ATOM  14618 3HD2 LEU B 913      23.519  -7.402 -17.737  1.00 16.050          H  
ATOM  14619  N   MET B 914      28.083  -6.858 -14.601  1.00 10.580          N  
ATOM  14620  CA  MET B 914      29.192  -6.953 -13.659  1.00 11.400          C  
ATOM  14621  C   MET B 914      30.057  -5.685 -13.722  1.00 11.980          C  
ATOM  14622  O   MET B 914      30.562  -5.220 -12.702  1.00 12.770          O  
ATOM  14623  CB  MET B 914      30.065  -8.170 -13.932  1.00 15.630          C  
ATOM  14624  CG  MET B 914      31.277  -8.358 -12.984  1.00 15.630          C  
ATOM  14625  SD  MET B 914      30.868  -8.609 -11.233  1.00 15.630          S  
ATOM  14626  CE  MET B 914      30.314 -10.288 -11.243  1.00 15.630          C  
ATOM  14627  H   MET B 914      28.262  -7.081 -15.586  1.00 12.700          H  
ATOM  14628  HA  MET B 914      28.787  -7.030 -12.651  1.00 13.680          H  
ATOM  14629 1HB  MET B 914      29.465  -9.057 -13.866  1.00 18.760          H  
ATOM  14630 2HB  MET B 914      30.447  -8.114 -14.953  1.00 18.760          H  
ATOM  14631 1HG  MET B 914      31.843  -9.223 -13.327  1.00 18.760          H  
ATOM  14632 2HG  MET B 914      31.933  -7.487 -13.061  1.00 18.760          H  
ATOM  14633 1HE  MET B 914      30.062 -10.594 -10.236  1.00 18.760          H  
ATOM  14634 2HE  MET B 914      29.448 -10.357 -11.870  1.00 18.760          H  
ATOM  14635 3HE  MET B 914      31.101 -10.936 -11.627  1.00 18.760          H  
ATOM  14636  N   ASN B 915      30.254  -5.141 -14.936  1.00 11.730          N  
ATOM  14637  CA  ASN B 915      31.190  -4.011 -15.109  1.00 12.410          C  
ATOM  14638  C   ASN B 915      30.604  -2.578 -15.052  1.00 12.420          C  
ATOM  14639  O   ASN B 915      31.350  -1.599 -15.111  1.00 12.840          O  
ATOM  14640  CB  ASN B 915      31.924  -4.200 -16.419  1.00 17.100          C  
ATOM  14641  CG  ASN B 915      32.808  -5.414 -16.394  1.00 17.100          C  
ATOM  14642  OD1 ASN B 915      33.379  -5.787 -15.361  1.00 17.100          O  
ATOM  14643  ND2 ASN B 915      32.926  -6.055 -17.529  1.00 17.100          N  
ATOM  14644  H   ASN B 915      29.794  -5.583 -15.740  1.00 14.080          H  
ATOM  14645  HA  ASN B 915      31.919  -4.071 -14.301  1.00 14.890          H  
ATOM  14646 1HB  ASN B 915      31.203  -4.302 -17.231  1.00 20.520          H  
ATOM  14647 2HB  ASN B 915      32.536  -3.323 -16.627  1.00 20.520          H  
ATOM  14648 1HD2 ASN B 915      33.493  -6.879 -17.581  1.00 20.520          H  
ATOM  14649 2HD2 ASN B 915      32.448  -5.731 -18.345  1.00 20.520          H  
ATOM  14650  N   ASN B 916      29.295  -2.468 -14.917  1.00 12.130          N  
ATOM  14651  CA  ASN B 916      28.527  -1.227 -14.828  1.00 12.300          C  
ATOM  14652  C   ASN B 916      28.592  -0.596 -13.434  1.00 12.770          C  
ATOM  14653  O   ASN B 916      28.335  -1.261 -12.436  1.00 13.030          O  
ATOM  14654  CB  ASN B 916      27.081  -1.482 -15.222  1.00 17.150          C  
ATOM  14655  CG  ASN B 916      26.254  -0.281 -15.321  1.00 17.150          C  
ATOM  14656  OD1 ASN B 916      26.739   0.818 -15.058  1.00 17.150          O  
ATOM  14657  ND2 ASN B 916      25.009  -0.449 -15.685  1.00 17.150          N  
ATOM  14658  H   ASN B 916      28.762  -3.332 -14.920  1.00 14.560          H  
ATOM  14659  HA  ASN B 916      28.958  -0.510 -15.530  1.00 14.760          H  
ATOM  14660 1HB  ASN B 916      27.074  -1.935 -16.192  1.00 20.580          H  
ATOM  14661 2HB  ASN B 916      26.627  -2.184 -14.531  1.00 20.580          H  
ATOM  14662 1HD2 ASN B 916      24.389   0.344 -15.756  1.00 20.580          H  
ATOM  14663 2HD2 ASN B 916      24.668  -1.366 -15.879  1.00 20.580          H  
ATOM  14664  N   ASN B 917      28.946   0.681 -13.338  1.00 13.070          N  
ATOM  14665  CA  ASN B 917      28.987   1.338 -12.034  1.00 13.730          C  
ATOM  14666  C   ASN B 917      27.664   2.035 -11.667  1.00 14.260          C  
ATOM  14667  O   ASN B 917      27.590   2.745 -10.661  1.00 14.730          O  
ATOM  14668  CB  ASN B 917      30.117   2.333 -12.019  1.00 18.960          C  
ATOM  14669  CG  ASN B 917      29.891   3.389 -13.042  1.00 18.960          C  
ATOM  14670  OD1 ASN B 917      29.255   3.109 -14.077  1.00 18.960          O  
ATOM  14671  ND2 ASN B 917      30.377   4.575 -12.799  1.00 18.960          N  
ATOM  14672  H   ASN B 917      29.165   1.225 -14.174  1.00 15.680          H  
ATOM  14673  HA  ASN B 917      29.177   0.581 -11.272  1.00 16.480          H  
ATOM  14674 1HB  ASN B 917      30.190   2.796 -11.035  1.00 22.750          H  
ATOM  14675 2HB  ASN B 917      31.060   1.828 -12.225  1.00 22.750          H  
ATOM  14676 1HD2 ASN B 917      30.245   5.315 -13.459  1.00 22.750          H  
ATOM  14677 2HD2 ASN B 917      30.876   4.744 -11.951  1.00 22.750          H  
ATOM  14678  N   SER B 918      26.630   1.792 -12.465  1.00 14.320          N  
ATOM  14679  CA  SER B 918      25.299   2.354 -12.297  1.00 14.930          C  
ATOM  14680  C   SER B 918      24.184   1.354 -12.658  1.00 15.370          C  
ATOM  14681  O   SER B 918      23.865   0.448 -11.874  1.00 15.850          O  
ATOM  14682  OXT SER B 918      23.406   1.671 -13.560  1.00 22.390          O  
ATOM  14683  CB  SER B 918      25.164   3.576 -13.183  1.00 19.790          C  
ATOM  14684  OG  SER B 918      23.864   4.104 -13.131  1.00 19.790          O  
ATOM  14685  H   SER B 918      26.800   1.224 -13.286  1.00 17.180          H  
ATOM  14686  HA  SER B 918      25.195   2.660 -11.261  1.00 17.920          H  
ATOM  14687 1HB  SER B 918      25.882   4.332 -12.864  1.00 23.750          H  
ATOM  14688 2HB  SER B 918      25.413   3.305 -14.210  1.00 23.750          H  
ATOM  14689  HG  SER B 918      23.301   3.397 -13.516  1.00 23.750          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 -5816.74 722.985 3770.3 -341.809 131.186 177.195 2151.22 -2279.03 -5.82051 -40.7252 -1710.32 -166.389 -820.092 -16.0432 -71.0307 -44.7629 0 17.1678 78.1493 417.923 642.6 -129.683 165.654 204.532 201.574 772.77 -1989.19
MET:NtermProteinFull_1 -5.96281 0.57971 3.84782 -0.44544 0.11603 0.24741 1.94138 -1.99774 -0.0737 -0.27089 -2.05373 1.69924 0 0 0 0 0 0.23147 0.04379 2.5259 0 0 0 0.60916 0 0.41968 1.45728
THR_2 -5.34634 0.70546 2.95119 -0.17383 0.06469 0.10142 2.22035 -1.8493 -0 -0 -1.36245 -0.10982 0 0 0 0 0 -0.05163 0.01307 1.57883 0 0.18822 2.30835 -1.0874 -0.06672 0.66931 0.75341
MET_3 -6.14886 0.69059 2.03667 -0.37921 0.09625 0.13644 0.40065 -1.61372 -0.04652 -0.16329 -0.02099 -0.15372 0 0 0 0 0 0.01489 0.02667 1.6532 0 0.0984 0 0.60916 -0.33218 0.46803 -2.62754
PHE_4 -7.17763 0.86522 2.64447 -0.70071 0.13739 0.46348 1.38972 -2.17593 -0 -0 -0.30743 0.32938 0 0 0 0 0 0.09096 0.5435 0 2.44816 -0.11436 0 1.0402 0.12533 0.56006 0.16183
ASP_5 -3.15961 0.34526 3.2245 -0.11011 0.00545 0.34136 1.39875 -1.58834 -0 -0 -0.92873 -0.40129 0 0 0 0 0 0.40828 0.12465 0 2.21335 -0.3448 0 -2.3716 0.23115 0.50687 -0.10486
VAL_6 -8.34835 1.6622 1.81332 -0.23496 0.15501 0.03612 2.4424 -2.31533 -0.02735 -0.11061 -0.79649 -0.05337 0 0 0 0 0 0.9697 0.19978 1.18743 0 -0.47086 0 1.9342 -0.05411 0.94616 -1.06509
GLY_7 -4.21336 0.73806 4.34916 -0.00016 0 0 2.01401 -2.29395 -0.00381 -0.03899 -1.33893 -0.31693 0 0 0 0 0 -0.2982 0 0 0 -1.27823 0 0.83697 1.62434 1.60376 1.38374
PRO_8 -6.34183 1.40367 3.14216 -0.08738 6e-05 0.05366 1.95995 -1.46204 -0.00055 -0.01069 -0.36596 0.68595 0 0 -0.52173 0 0 -0.11943 0.05157 0.71043 0 -0.69475 0 -2.4119 1.50517 1.19641 -1.30723
PHE_9 -10.4503 1.78452 3.34639 -1.05903 0.36294 0.70038 2.6059 -2.68354 -0 -0 -1.44621 -0.94162 0 0 0 0 0 0.31704 7e-05 0 3.22555 -0.20461 0 1.0402 0.28809 0.78032 -2.33386
SER_10 -6.33303 0.94401 5.5098 -0.02765 0 0.04456 2.84537 -2.8332 -0 -0 -3.12126 -1.12053 0 0 0 0 0 0.06196 0.00131 0.1902 0 -0.09408 0.6039 -0.77834 -0.04978 0.77802 -3.37875
TYR_11 -6.61142 0.70981 2.75489 -0.82745 0.02769 0.3242 1.86854 -2.082 -0.00381 -0.03899 -1.10314 -0.32187 0 0 0 0 0 -0.06352 0.1319 0 2.24061 0.12153 0.00111 1.2797 -0.43601 0.56426 -1.46396
LEU_12 -7.30577 0.64432 2.9907 -0.48922 0.20026 0.13024 2.1504 -2.26678 -0 -0 -1.33627 0.17617 0 0 0 0 0 0.0958 0.03113 0.20549 0 -0.14401 0 0.18072 -0.2697 0.45634 -4.55018
VAL_13 -8.96828 1.35356 4.24389 -0.30932 0.20647 0.07102 3.3369 -3.11329 -0 -0 -3.13833 -0.19543 0 0 0 0 0 -0.01828 0.00127 0.0957 0 -0.40283 0 1.9342 -0.1676 0.75339 -4.31694
LEU_14 -9.13322 1.45542 3.62116 -0.52649 0.32112 0.133 2.34585 -2.77928 -0 -0 -1.81838 0.22112 0 0 0 0 0 0.19356 0.08374 0.27661 0 -0.30083 0 0.18072 -0.17466 0.85734 -5.0432
GLY_15 -3.20373 0.17934 4.06736 -4e-05 0 0 1.89067 -2.00883 -0 -0 -1.54239 -0.42265 0 0 0 0 0 -0.07441 0 0 0 0.16474 0 0.83697 0.3953 0.45656 0.73887
LEU_16 -6.59078 0.89541 4.10957 -0.50646 0.17808 0.11842 2.57902 -2.5788 -0 -0 -1.83667 0.25593 0 0 0 0 0 -0.04822 0.24984 0.35313 0 -0.28209 0 0.18072 0.44244 0.46059 -2.01988
THR_17 -7.41316 0.66812 6.19376 -0.19992 0.09722 0.07202 3.42652 -3.24137 -0 -0 -4.05472 -0.13072 0 0 0 0 0 0.04544 0.0645 0.1113 0 -0.0168 2.30608 -1.0874 -0.07827 0.58683 -2.65056
SER_18 -5.45359 0.36192 5.51452 -0.02784 0 0.06405 3.00719 -2.78153 -0.01151 -0.06138 -3.18444 -0.57718 0 0 0 0 0 0.20344 0.00092 0.77672 0 0.33488 0.60643 -0.77834 0.13864 0.44278 -1.42432
PHE_19 -5.02449 0.46573 3.7829 -0.91017 0.06345 0.29398 2.06771 -2.33846 -0 -0 -1.46922 -0.07042 0 0 0 0 0 0.00946 0.26114 0 1.73976 -0.55738 0 1.0402 0.20156 0.33607 -0.10817
ALA_20 -5.14428 0.50351 3.3814 -0.0216 0 0 2.65763 -2.50457 -0 -0 -1.86871 -0.33602 0 0 0 0 0 -0.03597 0 0 0 -0.1271 0 1.8394 0.03162 0.25132 -1.37335
ILE_21 -9.19125 1.54705 4.40469 -0.68804 0.63603 0.16057 3.23043 -3.06716 -0 -0 -2.72502 0.18571 0 0 0 0 0 -0.02888 0.01916 0.63626 0 -0.44683 0 0.73287 -0.10662 0.66908 -4.03196
LEU_22 -7.32324 0.69863 4.71201 -0.70539 0.25802 0.27992 2.73859 -2.90427 -0 -0 -2.82495 0.08846 0 0 0 0 0 0.1785 0.08497 0.91401 0 -0.20377 0 0.18072 -0.0597 0.75206 -3.13545
GLY_23 -4.83185 0.66638 4.34376 -4e-05 0 0 2.03053 -2.47618 -0.01151 -0.06138 -1.8465 -0.41757 0 0 0 0 0 -0.03704 0 0 0 0.35067 0 0.83697 0.47197 0.3872 -0.59459
VAL_24 -8.4378 1.11117 2.92639 -0.30151 0.16318 0.06758 2.85001 -2.90533 -0 -0 -2.40082 -0.07293 0 0 0 0 0 -0.04596 0.01716 0.07258 0 -0.24385 0 1.9342 0.46673 0.38911 -4.41011
VAL_25 -8.76659 0.80062 4.17525 -0.30859 0.16188 0.06861 3.50558 -3.14149 -0 -0 -3.55142 -0.06803 0 0 0 0 0 -0.03853 0.00761 0.04337 0 -0.28408 0 1.9342 -0.08031 0.38457 -5.15737
LEU_26 -8.62954 0.67597 4.84716 -0.4886 0.21209 0.11813 3.02703 -3.08696 -0 -0 -2.9794 0.23418 0 0 0 0 0 -0.01059 0.14834 0.39985 0 -0.26424 0 0.18072 -0.15916 0.43882 -5.33621
SER_27 -6.74509 0.82655 6.47026 -0.02875 2e-05 0.02263 3.03637 -3.13371 -0 -0 -2.94752 -0.50557 0 0 0 -0.78951 0 0.19257 0.01984 0.46459 0 0.31726 2.03064 -0.77834 -0.10124 0.47892 -1.17005
PHE_28 -10.0894 0.84204 3.16272 -0.48575 0.06773 0.17762 2.91402 -2.95976 -0 -0 -3.35443 -0.08104 0 0 0 0 0 0.09974 0.32577 0 4.05855 -0.01115 0 1.0402 -0.07476 0.46128 -3.90664
SER_29 -7.46027 1.66287 6.1417 -0.03362 0.00074 0.0228 3.17054 -3.33962 -0.01656 -0.15507 -1.83751 -0.01345 0 0 0 0 0 -0.00294 0.00642 0.48874 0 0.30985 1.93713 -0.77834 -0.09546 0.64309 0.65105
ARG_30 -10.0072 0.80163 7.63114 -0.57437 0.09542 0.35905 3.33059 -3.7745 -0.02176 -0.18248 -2.00747 0.2208 0 0 0 -0.79827 0 -0.02004 0.05039 2.4788 0 -0.08203 0 -1.2888 -0.0878 0.60702 -3.26989
LEU_31 -8.48148 1.52459 2.55428 -0.90715 0.53435 0.39336 1.6832 -2.1686 -0 -0 -1.46068 0.07873 0 0 0 0 0 0.26581 0.21674 2.08496 0 -0.201 0 0.18072 -0.09893 0.9407 -2.86042
SER_32 -6.35797 0.37591 4.49066 -0.03258 0.00029 0.02383 2.3133 -2.55526 -0.02558 -0.21307 -2.64191 0.11079 0 0 0 0 0 0.00848 5e-05 0.512 0 0.32449 1.78528 -0.77834 0.08636 10.5256 7.95233
VAL_33 -6.29767 1.26358 1.52401 -0.26259 0.24578 0.04949 0.93696 -1.72706 -0 -0 1.5161 -0.60555 0 0 0 0 0 -0.14836 1e-05 0.68735 0 0.39148 0 1.9342 -0.00879 25.3548 24.8537
LEU_34 -4.60206 0.57525 1.24264 -0.70026 0.18551 0.28439 0.5112 -1.19072 -0 -0 -0.10181 0.09181 0 0 0 0 0 -0.03323 0.17803 1.21123 0 -0.29048 0 0.18072 -0.0858 20.8547 18.3112
CYS_35 -4.7025 0.62973 2.58581 -0.05139 0 0.0148 1.46439 -1.37652 -0.01327 -0.06484 -1.55525 -0.14258 0 0 0 0 0 -0.00309 0.00245 0.20195 0 0.06951 0 3.6196 -0.15988 5.44703 5.96595
GLY_36 -1.84997 0.17543 2.09446 -0.00032 0 0 1.07622 -1.11133 -0.01531 -0.12416 -0.38857 -0.17376 0 0 0 0 0 -0.05807 0 0 0 -0.80695 0 0.83697 -0.18394 0.29956 -0.22976
ASN_37 -2.86736 0.28329 2.04996 -0.34971 0.09973 0.6809 0.8656 -1.10141 -0.01193 -0.10682 0.22671 -1.6757 0 0 0 0 0 0.15751 0.1119 0 2.54788 -0.51244 0 -0.93687 -0.33751 0.35194 -0.52433
SER_38 -2.17195 0.23927 2.30083 -0.03185 0.00058 0.05603 0.90087 -1.21957 -0.0165 -0.188 -0.78259 -1.08769 0 0 0 0 0 0.01488 0.00591 0.51635 0 -0.16219 0.60069 -0.77834 -0.52314 0.31433 -2.01207
ALA_39 -4.2307 0.64232 2.02407 -0.03114 0.00979 0 1.13006 -1.60967 -0.03255 -0.25519 -0.08289 -0.47253 0 0 0 0 0 0.06829 0 0 0 -0.08913 0 1.8394 -0.03308 0.36187 -0.76108
TYR_40 -5.47278 0.43494 2.81813 -0.55265 0.02931 0.24091 1.44902 -1.69855 -0.02356 -0.20462 -0.82824 -0.05919 0 0 0 0 0 -0.00986 0.07841 0 2.03488 -0.28116 0.00035 1.2797 0.12117 9.50407 8.86028
GLY_41 -3.63749 0.13894 2.54394 -0.00021 0 0 0.8919 -1.46511 -0.01291 -0.15271 -0.35752 -0.20708 0 0 0 0 0 -0.16377 0 0 0 -1.34253 0 0.83697 -0.21155 14.6917 11.5525
GLY_42 -4.28064 1.02358 4.07337 -0.00019 0 0 2.29404 -2.24101 -0.01899 -0.12056 -2.1043 -0.28093 0 0 0 0 0 -0.29988 0 0 0 -1.34853 0 0.83697 -0.07778 5.57807 3.03322
SER_43 -4.93736 0.57874 4.78899 -0.02874 0.00047 0.0462 2.09851 -2.32853 -0.014 -0.17644 -1.57592 -0.8374 0 0 0 0 0 0.34223 0.02727 0.13494 0 -0.39672 0.66542 -0.77834 0.00855 0.45501 -1.92713
TYR_44 -11.0216 1.80276 5.86677 -0.92298 0.04943 0.33298 3.6752 -3.82876 -0 -0 -1.57753 -0.28752 0 0 0 0 0 0.01908 0.0012 0 2.12936 -0.1635 0.00241 1.2797 -0.15388 0.67628 -2.12062
LEU_45 -8.78353 1.34268 5.20727 -0.65661 0.27583 0.20252 2.84417 -3.30072 -0 -0 -1.58727 -0.04227 0 0 0 0 0 0.01301 0.73687 1.28699 0 -0.3042 0 0.18072 -0.23707 0.86635 -1.95526
ILE_46 -9.54718 1.57794 3.06312 -0.47659 0.26474 0.09786 2.70078 -2.79345 -0 -0 -1.23146 -0.06543 0 0 0 0 0 0.01596 0.00177 0.53266 0 -0.45795 0 0.73287 -0.14603 1.06011 -4.67028
ALA_47 -6.32651 0.65955 3.4693 -0.02172 0 0 2.76385 -2.86053 -0.00681 -0.08443 -1.7388 -0.35341 0 0 0 0 0 -0.01448 0 0 0 -0.26715 0 1.8394 -0.20181 0.74319 -2.40038
LYS_48 -6.40895 0.58385 6.17779 -0.43867 0.09809 0.15859 2.83394 -2.97812 -0.00329 -0.03126 -4.10069 0.0098 0 0 0 -0.7616 0 0.07789 0.13944 2.58605 0 -0.06775 0 -1.5107 -0.47555 0.45448 -3.65668
LYS_49 -5.90096 0.55192 4.60755 -0.36754 0.0552 0.18303 1.9898 -2.30761 -0.00037 -0.00422 -1.61608 0.31047 0 0 0 0 0 -0.03762 0.05315 2.49309 0 -0.06988 0 -1.5107 -0.33049 0.52699 -1.3743
ALA_50 -5.1404 0.47452 2.01457 -0.02199 0 0 1.97337 -2.06801 -0 -0 -2.16495 -0.36234 0 0 -0.40972 0 0 -0.05342 0 0 0 -0.36187 0 1.8394 -0.32333 0.35948 -4.24469
VAL_51 -7.35709 1.04238 3.5685 -0.31696 0.16288 0.07396 2.49229 -2.58431 -0 -0 -1.9578 -0.43041 0 0 0 0 0 0.13955 0 0.10062 0 0.18751 0 1.9342 -0.14111 0.29958 -2.78621
GLY_52 -2.3566 0.13971 3.00335 -4e-05 0 0 1.39743 -1.5258 -0 -0 -1.08691 -0.40184 0 0 0 0 0 -0.13154 0 0 0 0.37348 0 0.83697 0.20178 0.35918 0.80917
THR_53 -2.69076 0.34607 3.55723 -0.13275 0.08445 0.07845 0.87237 -1.60312 -0 -0 -1.49854 -0.9824 0 0 0 0 0 -0.04811 0.00362 0.01458 0 -0.40434 2.28154 -1.0874 -0.11743 0.29477 -1.03177
ASN_54 -7.82255 0.85846 6.79859 -0.16127 0.03294 0.23307 2.62595 -3.24223 -0.0252 -0.1511 -1.8181 0.03954 0 0 -0.65623 0 0 0.02844 0.00023 0 2.04635 -0.25459 0 -0.93687 -0.21087 0.48394 -2.13149
SER_55 -4.4939 0.66141 6.18565 -0.02374 0 0.05655 3.32933 -2.57703 -0.00201 -0.01879 -2.54732 -0.86091 0 0 -0.89679 0 0 -0.02081 0.13292 0.24091 0 -0.23812 0.62825 -0.77834 0.26018 0.66514 -0.29742
LYS_56 -3.00751 0.33306 3.39733 -0.31667 0.03187 0.15929 1.26362 -1.43544 -0.00037 -0.00079 -0.76634 -0.01911 0 0 0 0 0 -0.09628 0.00344 1.75072 0 -0.03208 0 -1.5107 0.24746 0.50011 0.50159
THR_57 -4.97942 0.67449 4.09287 -0.20894 0.24365 0.07978 2.43028 -2.15143 -0.04777 -0.35924 -2.26592 -0.53839 0 0 -0.63403 0 0 -0.07123 0.00556 1.49028 0 0.14751 2.36392 -1.0874 -0.10761 0.58043 -0.34263
LYS_58 -7.73545 1.35084 7.40168 -0.44328 0.09097 0.23812 3.65767 -3.25663 -0.01163 -0.0307 -3.27787 0.10574 0 0 0 0 0 -0.12231 0.12717 1.41853 0 -0.02715 0 -1.5107 -0.35278 0.77535 -1.60243
ARG_59 -8.04204 0.84221 7.63569 -0.76162 0.13225 0.43618 3.94761 -3.669 -0.00018 -0.0035 -3.9437 0.21308 0 0 -1.11606 0 0 -0.00229 0.09451 3.00358 0 -0.14381 0 -1.2888 -0.5345 0.95558 -2.24482
PHE_60 -6.80064 0.60028 2.91105 -1.00652 0.0692 0.36176 2.482 -2.22169 -0 -0 -2.16963 -0.00371 0 0 0 0 0 -0.00627 0.07847 0 1.78541 -0.46465 0 1.0402 -0.23674 0.65444 -2.92706
PHE_61 -7.99371 0.71183 2.42422 -0.67532 0.08695 0.29538 1.60249 -2.26155 -0.01562 -0.1 -1.06299 0.00685 0 0 0 0 0 0.00687 0.11101 0 2.34816 0.04292 0 1.0402 0.01044 0.3481 -3.07377
VAL_62 -8.10789 0.83546 3.1165 -0.30602 0.21676 0.06491 2.21681 -2.72225 -0 -0 -1.44453 -0.07452 0 0 0 0 0 -0.06152 0.00247 0.05545 0 -0.34066 0 1.9342 -0.05205 0.485 -4.18188
PHE_63 -10.2175 1.00897 3.28787 -0.73536 0.37352 0.33124 2.62062 -3.04745 -0.0102 -0.068 -2.48887 -0.35489 0 0 0 0 0 -0.03444 0.27959 0 4.63345 -0.10722 0 1.0402 -0.0792 0.67028 -2.89733
LEU_64 -7.01785 1.04562 5.04866 -0.69077 0.25777 0.25309 2.51714 -2.99513 -0 -0 -1.99366 0.13481 0 0 0 0 0 0.04255 0.04312 0.89795 0 -0.20678 0 0.18072 -0.09426 0.75058 -1.82642
SER_65 -6.32669 0.42264 6.62081 -0.02564 0 0.06049 3.52165 -3.32675 -0.00681 -0.08443 -2.81904 -0.59519 0 0 0 -0.7651 0 -0.00977 0.01507 0.70991 0 0.33476 0.60004 -0.77834 0.05726 0.46569 -1.92943
GLY_66 -5.0169 0.72976 4.41553 -4e-05 0 0 2.52714 -2.63271 -0 -0 -1.78665 -0.39936 0 0 0 0 0 -0.0841 0 0 0 0.30259 0 0.83697 0.612 0.24497 -0.2508
TRP_67 -10.0592 1.05284 5.06825 -1.46829 0.13182 0.6625 2.79753 -3.46857 -0 -0 -3.0849 -0.29896 0 0 0 0 0 -0.01474 5e-05 0 1.77617 -0.24395 0 1.6906 0.48652 0.40111 -4.57126
ASN_68 -7.64175 0.59739 6.20676 -0.16414 0.01133 0.24415 3.36319 -3.3851 -0.0102 -0.068 -4.02244 -0.3451 0 0 0 -0.95384 0 -0.00155 0.07126 0 1.44806 0.34671 0 -0.93687 -0.00929 0.63469 -4.61475
VAL_69 -7.88751 1.00262 6.39546 -0.26273 0.12589 0.04269 3.51389 -3.59822 -0 -0 -2.71423 0.28929 0 0 0 0 0 0.07529 0.00642 0.82888 0 -0.12624 0 1.9342 -0.01386 0.79985 0.41169
SER_70 -5.10651 0.16347 5.50011 -0.02298 0 0.02129 2.92903 -2.72985 -0.00033 -0.00983 -2.16441 -0.36161 0 0 0 0 0 0.08083 0.00628 0.49512 0 0.30081 0.61378 -0.77834 -0.05425 0.59372 -0.52366
LEU_71 -8.50016 1.33316 3.34763 -0.72299 0.34839 0.31288 2.44835 -2.7156 -0 -0 -2.32336 0.11858 0 0 0 0 0 0.03294 0.03003 0.90508 0 -0.2457 0 0.18072 -0.10831 0.40844 -5.14991
THR_72 -7.17318 0.4707 6.35462 -0.19831 0.11364 0.07287 3.50211 -3.4103 -0 -0 -3.34692 -0.11664 0 0 0 0 0 0.07603 0.08306 0.08618 0 0.06363 2.28604 -1.0874 -0.0286 0.6468 -1.60567
GLY_73 -4.10996 0.33768 4.76459 -5e-05 0 0 2.47653 -2.49292 -0 -0 -2.82555 -0.41034 0 0 0 0 0 -0.09951 0 0 0 0.20748 0 0.83697 0.63745 0.48593 -0.1917
SER_74 -5.9788 0.42584 5.65214 -0.02254 0 0.02073 2.92257 -2.9696 -0.00038 -0.00307 -1.91452 -0.42273 0 0 0 0 0 0.03142 0.0077 0.5348 0 0.32789 0.61336 -0.77834 0.63493 0.26444 -0.65415
PHE_75 -11.4762 1.55223 3.18018 -0.56074 0.02678 0.20651 3.11612 -3.13765 -0 -0 -2.62779 -0.05934 0 0 0 0 0 0.0248 0.16073 0 2.7784 -0.07478 0 1.0402 0.00327 0.47916 -5.36812
ASN_76 -7.09435 0.78406 5.51323 -0.179 0.05994 0.27474 2.77876 -3.1583 -0.00253 -0.05582 -2.2567 -0.34152 0 0 0 0 0 0.07066 0.1704 0 1.44646 0.14702 0 -0.93687 -0.07755 0.49986 -2.35753
GLY_77 -5.22759 0.7767 4.73413 -5e-05 0 0 2.12137 -2.43187 -0 -0 -2.19167 -0.44965 0 0 0 0 0 0.23251 0 0 0 0.55561 0 0.83697 0.26504 0.3556 -0.4229
VAL_78 -10.05 1.65916 3.87136 -0.33392 0.32559 0.07688 3.3084 -3.31627 -0 -0 -2.15372 -0.2947 0 0 0 0 0 -0.06771 0.00256 0.29188 0 -0.24893 0 1.9342 0.20779 0.59926 -4.18815
VAL_79 -8.01638 1.38037 3.72657 -0.32802 0.4232 0.07609 3.17614 -2.92119 -0.00695 -0.0461 -2.29418 -0.16703 0 0 0 0 0 0.01958 0.0368 0.23435 0 -0.04939 0 1.9342 -0.00748 0.93469 -1.89471
ILE_80 -9.53764 2.16176 5.01895 -0.68822 0.68408 0.16472 2.7365 -3.07296 -0.00219 -0.04421 -2.25635 0.42881 0 0 0 0 0 0.36457 0.00442 0.63878 0 -0.31237 0 0.73287 5.86204 2.51514 5.39871
PRO_81 -9.04951 2.35396 4.06829 -0.09102 0 0.05657 2.57156 -2.21764 -0 -0 -1.50813 0.73695 0 0 0 0 0 0.05003 0.05861 0.46677 0 0.01007 0 -2.4119 5.56197 2.6287 3.28529
ALA_82 -6.87681 1.28865 3.04323 -0.01966 0 0 2.88298 -2.80873 -0 -0 -2.10333 -0.35005 0 0 0 0 0 0.04372 0 0 0 -0.06236 0 1.8394 -0.24 0.81603 -2.54694
VAL_83 -6.47539 0.46786 4.34491 -0.30733 0.18416 0.06936 3.22634 -2.79336 -0 -0 -2.99575 -0.22042 0 0 0 0 0 -0.04818 0.00142 0.19546 0 -0.37876 0 1.9342 -0.02966 0.37528 -2.44986
LEU_84 -10.7236 1.78392 3.37316 -0.47903 0.1561 0.11105 3.20812 -3.10166 -0.00974 -0.06603 -2.59404 0.23783 0 0 0 0 0 -0.04527 0.12061 0.34856 0 -0.25827 0 0.18072 -0.16975 0.89043 -7.03692
ILE_85 -9.42829 1.62324 4.09415 -0.45005 0.19627 0.0683 2.99178 -3.26199 -0 -0 -1.94624 0.38116 0 0 0 0 0 0.10701 0.80768 1.4965 0 -0.20584 0 0.73287 -0.19121 1.81417 -1.17047
PHE_86 -8.71886 0.79695 3.55933 -0.91887 0.18225 0.3509 2.24688 -2.77296 -0 -0 -0.61216 -0.66702 0 0 0 0 0 0.00386 0.51899 0 3.18556 0.01067 0 1.0402 -0.10817 1.72766 -0.17481
SER_87 -5.95883 0.51921 5.73036 -0.03077 0.00023 0.02131 2.86008 -3.02688 -0.00187 -0.01536 -2.82529 -0.03829 0 0 0 0 0 -0.01754 0.00725 0.44011 0 0.33782 1.82582 -0.77834 0.06528 0.77619 -0.10951
PHE_88 -9.10058 1.62273 2.75733 -0.47 0.02411 0.15691 2.63299 -2.7591 -0 -0 -1.91417 -0.14667 0 0 0 0 0 -0.06071 0.14928 0 2.7536 0.14124 0 1.0402 0.01976 0.67464 -2.47843
ALA_89 -4.86262 0.7552 2.20465 -0.02475 3e-05 0 1.401 -2.06365 -0.00313 -0.02124 -0.562 -0.37526 0 0 0 0 0 -0.121 0 0 0 -0.38878 0 1.8394 -0.35532 0.83199 -1.74549
ASP_90 -2.8724 0.2592 3.67798 -0.12422 0.04984 0.39443 1.36708 -1.65794 -0.00633 -0.03541 -1.26987 -0.1961 0 0 0 0 0 -0.038 0.05425 0 2.46571 -0.33697 0 -2.3716 -0.54648 0.48796 -0.69888
ILE_91 -7.5661 1.3749 2.41772 -0.47447 0.32728 0.10247 2.22736 -2.4 -0.01713 -0.08991 -0.73451 -0.07116 0 0 0 0 0 -0.05109 0.1194 0.42027 0 -0.76862 0 0.73287 -0.47802 1.17838 -3.75037
PRO_92 -2.69537 0.67442 0.55949 -0.07954 0 0.04802 0.37657 -0.45032 -0 -0 0.03845 0.54588 0 0 0 0 0 -0.16949 0.0581 0.41593 0 -0.6272 0 -2.4119 -0.25985 1.61648 -2.36032
VAL_93 -2.74777 0.31221 0.48434 -0.32706 0.30082 0.07972 0.42686 -0.85504 -0 -0 -0.1015 -0.65848 0 0 0 0 0 -0.01389 0.00253 0.18535 0 0.2933 0 1.9342 0.41507 0.76251 0.49318
VAL_94 -5.54917 1.28354 0.87204 -0.29962 0.23565 0.05656 1.53379 -1.64287 -0.01854 -0.10686 -1.11713 -0.34278 0 0 0 0 0 -0.01377 0.00376 0.02553 0 0.02135 0 1.9342 0.6929 0.3939 -2.03752
LYS_95 -2.3975 0.23715 2.31592 -0.33467 0.04471 0.19967 1.06049 -1.15951 -0 -0 -0.42694 -0.16101 0 0 0 0 0 -0.02013 0.0011 1.42304 0 0.27288 0 -1.5107 0.62649 0.51148 0.68247
ALA_96 -4.22787 0.65783 3.56161 -0.02468 0.0002 0 2.69642 -2.29507 -0 -0 -2.91793 -0.40154 0 0 0 0 0 -0.10295 0 0 0 -0.11824 0 1.8394 0.1506 0.43184 -0.75037
ASN_97 -2.91683 0.49725 3.28751 -0.18036 0.02406 0.27126 1.3231 -1.66213 -0.00141 -0.01695 -0.40631 -0.37972 0 0 0 0 0 -0.14236 0.01138 0 1.54911 0.17181 0 -0.93687 -0.24487 0.20569 0.45336
ASN_98 -6.01251 1.01509 5.72352 -0.19771 0.06229 0.32186 2.76575 -2.99494 -0 -0 -0.29831 -0.40356 0 0 0 0 0 0.02618 0.00598 0 2.05206 -0.24085 0 -0.93687 0.14205 0.31193 1.34196
ASN_99 -5.88507 0.66372 4.69148 -0.34729 0.05006 0.54682 2.006 -2.61417 -0 -0 -1.9446 -0.30002 0 0 0 0 0 -0.10254 0.00717 0 4.27047 0.14534 0 -0.93687 0.11061 0.45064 0.81175
ILE_100 -5.684 0.61848 5.88892 -0.47887 0.30721 0.09947 2.98722 -2.9165 -0.01246 -0.09167 -1.14007 0.4271 0 0 0 0 0 -0.00147 0.02893 0.64241 0 -0.11331 0 0.73287 -0.24017 0.9378 1.99189
ILE_101 -8.79564 1.71642 1.92872 -0.53092 0.57712 0.11328 1.8694 -2.11163 -0 -0 -0.52578 -0.17381 0 0 0 0 0 -0.01307 0.01506 0.83571 0 -0.184 0 0.73287 -0.2424 1.38423 -3.40443
ILE_102 -4.43292 0.40844 3.16287 -0.50055 0.33383 0.10119 1.83737 -1.93084 -0 -0 -0.65729 -0.03803 0 0 0 0 0 0.01112 0.01343 0.52874 0 -0.41146 0 0.73287 0.03764 0.85939 0.05579
GLY_103 -4.92671 0.24568 4.62138 -4e-05 0 0 2.15283 -2.56757 -0 -0 -1.39581 -0.39422 0 0 0 0 0 -0.05228 0 0 0 0.47516 0 0.83697 0.21724 0.36798 -0.41937
LEU_104 -11.0062 1.81248 5.58237 -0.43218 0.09236 0.08838 3.49576 -3.84729 -0 -0 -2.76437 0.20432 0 0 0 0 0 -0.00622 0.01878 0.54901 0 -0.23458 0 0.18072 0.11186 0.6482 -5.50663
LEU_105 -6.49111 0.40951 3.91782 -0.48827 0.27287 0.11703 2.32987 -2.49236 -0.01246 -0.09167 -2.41312 0.24093 0 0 0 0 0 0.20917 0.05238 0.3874 0 -0.27177 0 0.18072 -0.19611 0.67174 -3.66742
VAL_106 -5.21583 0.35009 4.59121 -0.31478 0.22127 0.07307 2.70639 -2.56473 -0 -0 -2.25284 -0.27242 0 0 0 0 0 0.00645 0.00861 0.14125 0 -0.28212 0 1.9342 -0.19844 0.38154 -0.6871
GLY_107 -4.65036 0.31587 4.78934 -5e-05 0 0 2.44481 -2.57248 -0 -0 -2.51776 -0.43498 0 0 0 0 0 -0.06042 0 0 0 0.2486 0 0.83697 0.47904 0.31741 -0.804
GLY_108 -5.26588 0.68851 4.90703 -5e-05 0 0 2.41257 -2.73404 -0.00734 -0.06125 -2.10183 -0.41766 0 0 0 0 0 -0.11213 0 0 0 0.08246 0 0.83697 1.22081 0.19127 -0.36056
PHE_109 -5.69087 0.50082 4.21223 -0.93544 0.09043 0.32159 2.29835 -2.48313 -0 -0 -2.37108 -0.00304 0 0 0 0 0 -0.01756 0.00027 0 1.79958 -0.53561 0 1.0402 0.80194 0.1514 -0.8199
LEU_110 -5.60153 0.27976 5.00342 -0.49018 0.2338 0.11656 2.42498 -2.63087 -0 -0 -2.46853 0.24452 0 0 0 0 0 0.02834 0.03419 0.33544 0 -0.28241 0 0.18072 -0.01935 0.24112 -2.37002
LEU_111 -7.91215 0.75726 4.11223 -0.47989 0.18281 0.11035 2.80994 -2.80704 -0 -0 -2.28501 0.22857 0 0 0 0 0 0.01749 0.28519 0.40219 0 -0.26287 0 0.18072 -0.29576 0.35321 -4.60275
PHE_112 -11.3567 1.83955 5.49044 -0.51318 0.02158 0.19671 3.15609 -3.56303 -0 -0 -3.57194 -0.0965 0 0 0 0 0 -0.02079 0.0001 0 3.12471 -0.22828 0 1.0402 -0.20469 0.73853 -3.94722
GLY_113 -4.0255 0.33556 4.85749 -5e-05 0 0 2.33626 -2.42464 -0.00734 -0.06125 -2.24902 -0.39913 0 0 0 0 0 -0.06815 0 0 0 0.2124 0 0.83697 0.48579 0.58872 0.41812
LEU_114 -4.81672 0.24024 4.89056 -0.48786 0.20572 0.11348 2.29279 -2.4097 -0 -0 -2.3205 0.24928 0 0 0 0 0 -0.03095 0.07961 0.38206 0 -0.26184 0 0.18072 0.40835 0.19317 -1.09158
LEU_115 -7.85287 0.80868 4.16398 -0.47675 0.25542 0.11118 2.53638 -2.67466 -0 -0 -2.08785 0.20094 0 0 0 0 0 0.2839 0.07261 0.34852 0 -0.30346 0 0.18072 -0.28005 0.64728 -4.06603
THR_116 -7.32467 0.74187 6.2009 -0.20259 0.10369 0.07326 3.67345 -3.3814 -0.00812 -0.08081 -3.69639 -0.14266 0 0 0 0 0 0.06664 0.0081 0.09694 0 0.00834 2.32331 -1.0874 -0.12069 0.68583 -2.06241
PHE_117 -7.06179 0.62001 5.05135 -0.61459 0.06954 0.23162 2.86858 -3.01151 -0 -0 -2.46241 -0.06352 0 0 0 0 0 0.04902 0.3523 0 2.80409 -0.03128 0 1.0402 -0.09398 0.52783 0.27546
ILE_118 -7.97844 1.07775 4.25877 -0.66052 0.58171 0.14339 2.56046 -2.96025 -0 -0 -1.79129 0.38699 0 0 0 0 0 0.10278 0.02868 0.58292 0 -0.31919 0 0.73287 -0.08622 0.67006 -2.66953
SER_119 -6.46846 0.61014 5.69131 -0.02895 0 0.0673 2.5293 -2.95643 -0.00683 -0.03162 -0.70377 -0.59535 0 0 0 0 0 0.00321 0.00974 0.72904 0 0.3332 0.60014 -0.77834 0.10309 0.4543 -0.43898
LEU_120 -7.4789 0.79745 2.85558 -0.48834 0.22409 0.11705 2.04461 -2.38673 -0.00899 -0.07694 -0.58197 0.2369 0 0 0 0 0 -0.02482 0.04512 0.27014 0 -0.30072 0 0.18072 -0.11463 0.28259 -4.40779
PHE_121 -5.48778 0.48075 2.58203 -0.53761 0.25486 0.25695 1.52246 -1.7612 -0 -0 -1.17197 -0.24955 0 0 0 0 0 0.28901 0.16907 0 3.01534 0.00601 0 1.0402 -0.30861 0.3598 0.45977
GLY_122 -3.89373 0.25866 4.82989 -0.00081 0 0 2.64557 -2.29139 -0 -0 -2.53611 -0.26844 0 0 0 0 0 -0.07779 0 0 0 -1.51912 0 0.83697 0.32078 0.40819 -1.28733
LEU_123 -5.13507 0.38314 4.38324 -0.4909 0.21901 0.12413 2.14764 -2.12303 -0.00454 -0.06128 -1.27641 0.21432 0 0 0 0 0 -0.04123 0.1694 0.28061 0 -0.28598 0 0.18072 0.24488 0.28451 -0.78685
LYS_124 -3.6327 0.22513 3.14673 -0.41869 0.06603 0.22189 0.77732 -1.54764 -0 -0 -0.49415 0.17715 0 0 0 0 0 -0.05088 0.02496 1.55761 0 -0.05624 0 -1.5107 -0.45575 0.19877 -1.77115
ILE_125 -6.76063 0.49758 4.58428 -0.6378 0.36219 0.13544 2.44424 -2.53687 -0 -0 -1.57339 0.16925 0 0 0 0 0 0.02951 0.10565 0.72387 0 -0.46688 0 0.73287 -0.25253 0.51993 -1.9233
ASN_126 -9.58302 0.91395 7.0533 -0.23853 0.00138 0.4645 3.57967 -4.08777 -0.02024 -0.17545 -2.59246 -0.24045 0 0 0 0 0 0.02001 0.6118 0 2.68165 0.52296 0 -0.93687 0.48285 0.70198 -0.84071
LYS_127 -5.95351 0.46616 7.14655 -0.30423 0.03708 0.1413 2.83614 -3.23595 -0.0346 -0.13096 -5.19463 -0.03161 0 0 0 0 0 0.10838 0.03906 1.72553 0 -0.01149 0 -1.5107 0.23576 0.70114 -2.97059
LYS_128 -4.12655 0.20643 5.04037 -0.42371 0.06407 0.23647 2.40191 -2.37635 -0 -0 -1.84131 -0.134 0 0 0 0 0 0.0178 0.00104 2.04056 0 0.05521 0 -1.5107 -0.3372 0.47957 -0.20637
ALA_129 -5.41602 0.33367 3.76069 -0.02124 0 0 2.71508 -2.59119 -0 -0 -2.28451 -0.3508 0 0 0 0 0 0.04216 0 0 0 -0.28448 0 1.8394 -0.35953 0.22562 -2.39116
ILE_130 -8.64776 0.79721 4.87839 -0.50055 0.36861 0.10124 3.07609 -3.287 -0 -0 -2.3441 0.0239 0 0 0 0 0 -0.04128 0.05991 0.49697 0 -0.44893 0 0.73287 -0.21681 0.32606 -4.6252
PHE_131 -5.19945 0.36514 4.42795 -1.00383 0.07693 0.37452 2.7397 -2.6107 -0 -0 -2.36972 0.01279 0 0 0 0 0 0.01527 0.03502 0 1.77333 -0.47886 0 1.0402 0.07189 0.24942 -0.48039
TYR_132 -6.05734 0.38244 4.42773 -0.89049 0.03929 0.28643 2.45299 -2.63879 -0 -0 -1.93346 -0.31509 0 0 0 0 0 -0.00059 0.14737 0 1.80411 -0.45563 0.0001 1.2797 0.09994 0.16678 -1.20452
PHE_133 -10.1881 1.25226 3.90875 -0.51987 0.22138 0.23128 3.09112 -3.30655 -0 -0 -2.1093 -0.16453 0 0 0 0 0 0.03264 0.00767 0 2.97082 0.02206 0 1.0402 -0.04781 0.43924 -3.11873
ALA_134 -5.43047 0.71653 4.97774 -0.02168 0 0 3.08849 -2.89212 -0 -0 -2.62555 -0.34698 0 0 0 0 0 0.02467 0 0 0 -0.27388 0 1.8394 -0.34931 0.50466 -0.78849
VAL_135 -5.55459 0.38549 4.23257 -0.30931 0.18976 0.07053 2.65412 -2.52013 -0 -0 -2.61143 -0.14906 0 0 0 0 0 -0.02668 0.00748 0.09282 0 -0.23357 0 1.9342 -0.31435 0.30336 -1.84881
ILE_136 -7.22855 0.71045 3.84288 -0.50318 0.39972 0.10314 2.59949 -2.69758 -0 -0 -1.77332 0.01951 0 0 0 0 0 -0.04697 0.02095 0.50027 0 -0.43176 0 0.73287 -0.03777 0.53211 -3.25775
LYS_137 -7.41749 0.80338 6.71975 -0.42623 0.09742 0.20348 3.08756 -3.14925 -0 -0 -2.78427 0.12678 0 0 0 0 0 0.00464 0.20003 2.17958 0 -0.05816 0 -1.5107 -0.25612 0.77801 -1.4016
TRP_138 -7.99029 1.00184 4.41183 -0.91048 0.03396 0.25709 2.71741 -2.84009 -0 -0 -2.34088 -0.50966 0 0 0 0 0 0.02074 0.41656 0 2.0775 -0.10059 0 1.6906 -0.37491 0.60181 -1.83756
ILE_139 -4.79585 0.19006 4.43396 -0.49919 0.34699 0.1009 2.07952 -2.34426 -0 -0 -2.21182 0.03646 0 0 0 0 0 -0.05265 0.02798 0.53146 0 -0.41885 0 0.73287 -0.06003 0.34004 -1.56241
VAL_140 -6.57164 0.67858 3.34612 -0.3171 0.25957 0.07215 2.20908 -2.6553 -0.00077 -0.0207 -2.00909 -0.07684 0 0 0 0 0 -0.05648 0.01807 0.03361 0 -0.33864 0 1.9342 0.02229 0.28491 -3.18799
VAL_141 -5.82418 0.67922 3.24553 -0.35265 0.14985 0.08506 2.43253 -2.36221 -0 -0 -2.39976 -0.02452 0 0 0 0 0 0.02413 0.0152 0.93529 0 -0.0609 0 1.9342 -0.10512 0.43677 -1.19157
ILE_142 -5.99105 0.52618 4.56459 -0.49798 0.32941 0.10278 2.63 -2.59752 -0 -0 -2.13205 -0.07344 0 0 0 0 0 -0.04056 0.03224 0.51636 0 -0.47423 0 0.73287 -0.07917 0.55849 -1.89307
GLY_143 -3.5563 0.17701 4.13157 -4e-05 0 0 2.07281 -2.1325 -0 -0 -1.8778 -0.41819 0 0 0 0 0 0.0676 0 0 0 0.51571 0 0.83697 0.25871 0.37868 0.45422
GLY_144 -4.27281 0.34514 4.26935 -5e-05 0 0 2.38293 -2.37442 -0 -0 -2.65039 -0.42242 0 0 0 0 0 -0.0173 0 0 0 0.25561 0 0.83697 0.76133 0.19083 -0.69522
PHE_145 -7.28789 0.76573 4.37267 -1.03411 0.10423 0.41825 2.87089 -2.84676 -0 -0 -2.41382 0.02923 0 0 0 0 0 -0.02135 0.06098 0 2.24525 -0.35734 0 1.0402 0.50234 0.29302 -1.25847
ILE_146 -6.74202 0.71524 4.86255 -0.50183 0.34046 0.10158 2.8757 -2.87036 -0 -0 -1.71182 0.04631 0 0 0 0 0 0.06415 0.0192 0.62418 0 -0.32826 0 0.73287 0.01166 0.47415 -1.28624
LEU_147 -6.63245 0.73511 4.69621 -0.67522 0.3321 0.1692 2.85555 -2.7874 -0 -0 -2.49953 0.25596 0 0 0 0 0 0.12088 0.07468 3.08655 0 -0.29339 0 0.18072 -0.14144 0.59941 0.07692
GLY_148 -5.36634 0.69217 5.17452 -4e-05 0 0 2.83191 -2.88253 -0.00412 -0.02601 -2.60578 -0.41913 0 0 0 0 0 -0.12328 0 0 0 0.4174 0 0.83697 -0.0225 0.58192 -0.91485
ILE_149 -6.63661 0.64669 4.7968 -0.50462 0.54113 0.10243 2.89356 -2.73968 -0 -0 -3.0945 -0.0753 0 0 0 0 0 -0.02645 0.00451 0.67266 0 -0.30124 0 0.73287 0.18131 0.62032 -2.18613
TYR_150 -5.32576 0.3807 4.34181 -0.70586 0.0813 0.388 2.63484 -2.4891 -0 -0 -2.55021 -0.18229 0 0 0 0 0 0.04998 0.13093 0 2.43193 0.0965 0.00017 1.2797 -0.04284 0.77512 1.2949
LEU_151 -6.6952 0.38842 4.14781 -0.68535 0.31563 0.18311 2.37953 -2.5954 -0 -0 -1.31915 0.24443 0 0 0 0 0 -0.03696 0.01226 2.97593 0 -0.30495 0 0.18072 -0.2429 0.71894 -0.33313
ILE_152 -7.96462 1.14384 4.54931 -0.48201 0.30472 0.08993 2.75521 -2.87695 -0.02068 -0.10619 -3.51423 0.17539 0 0 0 0 0 -0.03611 0.08339 0.50797 0 -0.50217 0 0.73287 -0.07577 0.52959 -4.70651
GLY_153 -2.6133 0.20123 3.61759 -4e-05 0 0 1.85594 -1.78798 -0.00412 -0.02601 -2.10847 -0.4145 0 0 0 0 0 -0.11562 0 0 0 0.41801 0 0.83697 0.25349 0.38047 0.49364
THR_154 -2.93259 0.20985 3.72231 -0.22277 0.33614 0.08201 1.5822 -1.74358 -0 -0 -2.027 -0.24777 0 0 0 0 0 -0.08673 0.02862 1.02194 0 0.36171 2.3097 -1.0874 0.15106 0.37016 1.82786
THR_155 -5.44963 0.89063 5.42317 -0.14392 0.07719 0.08651 3.64814 -2.73142 -0 -0 -4.05253 -0.20457 0 0 -1.41351 0 0 -0.04605 0.14845 0.06938 0 -0.33402 4.10802 -1.0874 -0.2616 0.65188 -0.62127
ASN_156 -2.77493 0.20516 3.30982 -0.19129 0.03338 0.31556 1.34469 -1.52208 -0 -0 -0.42401 -0.94561 0 0 0 0 0 -0.01591 0.00302 0 1.68097 -0.78164 0 -0.93687 -0.3076 0.62048 -0.38684
GLY_157 -2.73011 0.35384 2.88368 -5e-05 0 0 0.75719 -1.52956 -0.06277 -0.28598 -0.10135 -0.39614 0 0 -0.59556 0 0 -0.18766 0 0 0 -1.44023 0 0.83697 -0.58615 0.22741 -2.85649
LYS_158 -2.29725 0.57078 2.77126 -0.33718 0.05946 0.19593 1.06125 -1.1404 -0 -0 0.00972 -0.14163 0 0 0 0 0 0.00311 0.01514 1.78847 0 -0.13731 0 -1.5107 -0.79446 1.66483 1.78105
GLY_159 -2.61815 0.60524 1.54759 -0.00057 0 0 0.56217 -1.04894 -0 -0 0.48866 -0.22229 0 0 0 0 0 0.00879 0 0 0 -1.53581 0 0.83697 0.00456 1.88678 0.515
PHE_160 -9.5212 2.37572 1.46867 -0.55148 0.04316 0.24976 1.63913 -2.23067 -0.03773 -0.11954 -0.77227 0.11222 0 0 -0.81795 0 0 0.50103 0.03836 0 2.3924 -0.08853 0 1.0402 0.14955 2.21193 -1.91724
VAL_161 -5.37959 1.12727 0.02743 -0.33265 0.39327 0.08302 0.76941 -1.1978 -0.00055 -0.01069 -0.21487 -0.95584 0 0 0 0 0 0.10006 0.07164 0.19709 0 0.58822 0 1.9342 0.84191 2.44503 0.48654
GLU_162 -3.97732 0.74027 4.92391 -0.28048 0.04038 0.33104 1.91642 -2.08557 -0.02069 -0.23531 -1.95266 -0.22517 0 0 0 0 0 -0.03048 0.04307 0 2.831 -0.05128 0 -2.7348 1.03041 0.70128 0.96403
ASN_163 -3.91129 0.55284 3.50511 -0.30397 0.02608 0.59069 1.63481 -1.78526 -0.0142 -0.14454 -0.81083 -1.04091 0 0 0 0 0 -0.23338 0.15702 0 2.98918 0.39501 0 -0.93687 0.54615 0.45412 1.66976
ASN_164 -3.95465 0.80821 4.82896 -0.18601 0.04037 0.28557 1.71464 -2.22442 -0 -0 -1.62236 -0.37071 0 0 0 0 0 -0.00475 0.00069 0 1.5846 0.14559 0 -0.93687 0.4988 0.37359 0.98127
LEU_165 -6.61923 0.97988 4.9023 -0.502 0.20971 0.14136 3.23137 -2.73254 -0 -0 -2.01061 0.18542 0 0 -1.09498 0 0 -0.01214 0.09074 0.2735 0 0.02397 0 0.18072 0.0234 0.38781 -2.34132
ILE_166 -6.20928 1.15658 2.56442 -0.58993 0.2986 0.18245 2.3421 -2.06127 -0.01744 -0.09425 -2.62288 0.03828 0 0 0 0 0 -0.16567 0.01494 1.33647 0 0.3976 0 0.73287 -0.06053 0.48418 -2.27278
GLY_167 -2.30878 0.43936 2.83641 -0.0001 0 0 1.39939 -1.4614 -0.01427 -0.14028 -1.16198 -0.40613 0 0 -0.23101 0 0 0.0387 0 0 0 0.36993 0 0.83697 0.82275 0.33784 1.3574
THR_168 -5.2359 0.5994 4.46294 -0.12161 0.0384 0.07178 1.84204 -2.21148 -0 -0 -1.96968 -1.28583 0 0 0 -0.65257 0 -0.03713 0.00863 0.0673 0 -0.33202 2.31575 -1.0874 0.61081 0.40293 -2.51363
ARG_169 -1.66518 0.19783 1.89627 -0.46315 0.07152 0.28968 0.57807 -0.83803 -0.01731 -0.09176 0.83284 -0.19531 0 0 0 0 0 -0.09804 0.04098 1.69499 0 -0.1063 0 -1.2888 -0.31952 0.36623 0.885
GLU_170 -4.04983 0.33257 4.38469 -0.23734 0.0583 0.39536 0.95926 -1.81361 -0.01102 -0.05654 -0.61768 -0.57698 0 0 0 -0.65257 0 -0.05447 0.07343 0 3.43026 0.21356 0 -2.7348 0.04374 0.2123 -0.70138
ASN_171 -1.64949 0.09884 1.66492 -0.19902 0.03945 0.33926 0.39928 -0.87548 -0 -0 0.14696 -1.02363 0 0 0 0 0 -0.09832 0.03945 0 1.93476 -1.03346 0 -0.93687 -0.39916 0.20767 -1.34484
ILE_172 -5.43734 0.62095 1.7306 -0.64653 0.47907 0.14322 0.65915 -1.38075 -0.01115 -0.05903 0.10156 0.20101 0 0 0 0 0 0.15486 0.00531 0.88641 0 -0.48693 0 0.73287 -0.65894 0.3116 -2.65407
ASP_173 -4.59105 0.1689 6.05363 -0.24132 0.09463 0.85031 2.91502 -2.72304 -0.00684 -0.06419 -4.27752 -0.84601 0 0 -0.59167 0 0 -0.04728 0.01818 0 1.73642 -0.54524 0 -2.3716 -0.15548 0.35687 -4.26728
PHE_174 -5.88271 0.61631 2.29189 -0.66017 0.04999 0.32044 1.72803 -1.90341 -0 -0 -0.67632 -0.0044 0 0 0 0 0 0.15471 0.10425 0 2.51523 -0.00641 0 1.0402 -0.09487 0.82295 0.41575
PHE_175 -6.68382 0.97348 4.23712 -0.57769 0.0469 0.22066 2.67657 -2.56918 -0 -0 -2.10033 -0.0631 0 0 0 0 0 0.12561 0.27016 0 2.51213 0.02788 0 1.0402 -0.15053 0.96896 0.95505
LYS_176 -6.08875 0.79878 5.18287 -0.63133 0.26188 0.33825 2.26017 -2.50999 -0 -0 -2.14506 0.19339 0 0 -0.59167 0 0 0.33594 0.08261 2.20027 0 -0.06863 0 -1.5107 -0.33768 0.58758 -1.64208
ILE_177 -10.1494 1.43336 3.36412 -0.49069 0.41605 0.0953 2.80717 -3.03355 -0.00684 -0.06419 -1.97366 0.01786 0 0 0 0 0 0.0212 0.05658 0.67221 0 -0.4292 0 0.73287 -0.30605 0.96602 -5.87083
ILE_178 -8.13623 1.29188 4.497 -0.49127 0.3873 0.1012 3.21575 -2.93038 -0.00021 -0.00061 -2.42042 -0.04919 0 0 -0.72512 0 0 0.09379 0.0037 1.03149 0 -0.04754 0 0.73287 -0.02206 1.1282 -2.33987
PHE_179 -9.84344 1.92221 4.38175 -0.47887 0.01327 0.1689 2.87196 -3.07098 -0 -0 -2.59429 -0.00116 0 0 0 0 0 -0.07047 0.24459 0 3.77287 0.02588 0 1.0402 0.03672 1.12126 -0.45959
ILE_180 -9.28244 1.8228 4.08596 -0.70048 0.71157 0.16498 3.34495 -2.87807 -0 -0 -2.77747 0.11482 0 0 0 0 0 -0.0571 0.36216 1.37469 0 0.0691 0 0.73287 -0.05838 1.07747 -1.89256
SER_181 -6.25465 0.62214 5.75968 -0.0402 0.00014 0.05847 3.53336 -3.06449 -0 -0 -3.02237 -0.55973 0 0 -0.72512 0 0 0.12863 0.24651 0.13644 0 -0.36494 1.83027 -0.77834 -0.12002 0.73029 -1.88394
LEU_182 -9.0039 2.00142 3.54038 -0.73619 0.25847 0.31586 2.97116 -2.88551 -0.00021 -0.00061 -0.64334 0.02939 0 0 0 0 0 -0.04664 0.21062 0.91403 0 -0.19292 0 0.18072 -0.07326 0.79629 -2.36424
ALA_183 -4.73475 0.46825 3.67627 -0.02059 0 0 2.72027 -2.37703 -0 -0 -1.85263 -0.33586 0 0 0 0 0 -0.04622 0 0 0 0.26856 0 1.8394 0.18084 0.65825 0.44477
LEU_184 -7.77008 1.27619 2.59128 -0.76006 0.58416 0.2196 2.44834 -2.38587 -0 -0 -0.64005 0.26588 0 0 0 0 0 0.09135 0.00975 2.87086 0 -0.29376 0 0.18072 0.03473 0.64593 -0.63103
THR_185 -6.60223 0.72593 4.06333 -0.18381 0.09245 0.10492 2.39899 -2.73614 -0.01084 -0.22138 -2.1104 -0.35151 0 0 0 0 0 -0.1012 0.00935 1.55915 0 0.34025 2.34571 -1.0874 -0.2332 0.7105 -1.28753
ILE_186 -6.66953 1.73749 3.32536 -0.53781 0.60001 0.10584 2.71214 -2.58876 -0.0019 -0.01959 -1.79637 -0.02427 0 0 0 0 0 -0.06469 0.10968 0.7929 0 -0.31686 0 0.73287 -0.09733 0.69688 -1.30396
ALA_187 -4.17109 0.62598 1.96178 -0.02517 0.0004 0 1.89899 -1.79662 -0 -0 -1.51752 -0.42858 0 0 -0.6843 0 0 -0.1466 0 0 0 -0.17491 0 1.8394 -0.1673 0.75778 -2.02776
PHE_188 -9.18601 1.72066 2.01745 -0.65438 0.07367 0.37066 2.39555 -2.37586 -0.00282 -0.02536 -2.49531 0.09789 0 0 0 0 0 -0.00415 0.00159 0 2.024 -0.2085 0 1.0402 -0.33103 0.62601 -4.91573
ALA_189 -3.27915 0.50645 4.10554 -0.02386 0 0 2.80651 -2.1382 -0.01393 -0.12614 -2.52887 -0.36958 0 0 0 0 0 -0.12639 0 0 0 -0.26648 0 1.8394 -0.46574 0.56286 0.48242
GLY_190 -2.94111 0.42898 3.80037 -4e-05 0 0 1.65796 -1.84877 -0.0019 -0.01959 -1.67561 -0.42961 0 0 0 0 0 -0.18897 0 0 0 0.29725 0 0.83697 0.07745 0.29581 0.28919
THR_191 -5.85258 0.76205 3.58737 -0.2024 0.10686 0.07381 2.54973 -2.36968 -0 -0 -2.33072 -0.11139 0 0 0 0 0 -0.03516 0.00851 0.11936 0 0.04862 2.28046 -1.0874 0.31191 0.25303 -1.88763
GLU_192 -5.87536 0.47213 7.38058 -0.33522 0.05302 0.38309 3.89459 -3.35004 -0.00282 -0.02536 -4.97531 -0.55746 0 0 0 0 0 -0.03373 0.04252 0 4.76705 -0.26345 0 -2.7348 -0.13422 0.30713 -0.98766
ASP_193 -5.45602 0.25761 6.87118 -0.10309 0.00132 0.30327 2.72728 -3.19116 -0.07211 -0.43634 -2.00371 -0.46756 0 0 -0.7299 0 0 0.10779 0.11939 0 1.76423 0.17624 0 -2.3716 -0.2797 0.48148 -2.30138
LEU_194 -8.12355 1.42561 3.62178 -0.72119 0.23451 0.2916 2.47016 -2.76877 -0 -0 -2.09892 0.13884 0 0 0 0 0 0.13369 0.16528 0.93378 0 -0.25121 0 0.18072 -0.25615 0.8529 -3.77091
ALA_195 -5.28472 0.61104 3.35237 -0.02222 0 0 2.18587 -2.50372 -0.03097 -0.19121 -0.89167 -0.38175 0 0 0 0 0 -0.07096 0 0 0 -0.36934 0 1.8394 -0.45904 0.70083 -1.51609
SER_196 -5.86916 0.39888 6.13348 -0.04458 0.00056 0.06605 3.18459 -2.89553 -0 -0 -3.08641 -0.41442 0 0 -1.00388 -0.59726 0 -0.05796 0.52415 0.1581 0 -0.3834 2.02254 -0.77834 -0.59078 0.45161 -2.78176
ILE_197 -7.4774 1.6118 4.94796 -0.63916 0.51965 0.23537 3.13249 -2.88048 -0 -0 -2.11975 -0.27906 0 0 0 0 0 -0.0224 0.10095 0.34012 0 0.20626 0 0.73287 -0.0799 1.04893 -0.62173
THR_198 -5.72265 1.31236 3.45192 -0.11616 0.03498 0.05254 2.07526 -2.24296 -0.02762 -0.27239 0.007 -0.86666 0 0 0 0 0 0.58368 0.01964 0.54794 0 0.36299 2.29783 -1.0874 5.83124 2.24727 8.48879
PRO_199 -5.48367 1.22411 2.80294 -0.07846 0 0.04718 0.52409 -1.14489 -0 -0 -0.37085 0.56306 0 0 0 0 0 -0.02217 0.01167 0.54184 0 -0.39951 0 -2.4119 5.50717 1.88898 3.19959
ASP_200 -3.00761 0.33635 4.27359 -0.26794 0.05134 0.88537 1.69559 -1.92031 -0.0421 -0.15717 -3.91059 -0.43518 0 0 0 0 0 0.02086 0.00549 0 2.26169 -0.58385 0 -2.3716 0.31314 0.55616 -2.29677
VAL_201 -7.09724 1.07534 1.77722 -0.28753 0.27017 0.06098 1.34185 -2.10496 -0 -0 -1.13471 -0.33204 0 0 0 0 0 -0.05652 0.06815 0.24182 0 -0.74747 0 1.9342 0.27088 0.49549 -4.22436
LYS_202 -2.30813 0.4005 2.53588 -0.38896 0.04698 0.20436 1.23421 -1.19352 -0.0075 -0.0262 -0.76264 0.03708 0 0 -0.51331 0 0 -0.06001 0.00196 1.44868 0 0.13567 0 -1.5107 -0.05393 0.63466 -0.14493
SER_203 -2.44631 0.38734 2.44897 -0.02701 0.01295 0.02771 0.74673 -1.13543 -0 -0 -0.01604 0.09247 0 0 0 0 0 0.10678 0.006 0.10624 0 0.28435 0.60013 -0.77834 0.83381 0.7686 2.01894
ASN_204 -4.17177 0.71964 3.41348 -0.39722 0.144 0.80038 1.70043 -1.79396 -0 -0 -0.04982 -0.89598 0 0 0 0 0 0.19013 0.00096 0 1.63025 -0.83352 0 -0.93687 1.52012 2.79332 3.83356
ASN_205 -5.88929 0.84855 4.90744 -0.38072 0.05731 0.76582 2.0868 -2.40073 -0 -0 -1.74369 -0.60389 0 0 -0.51331 0 0 0.08114 0.00212 0 2.14369 -0.47895 0 -0.93687 0.75488 2.97074 1.67102
LEU_206 -9.23349 1.73208 2.68361 -0.52518 0.24758 0.13464 2.16274 -2.57848 -0.00651 -0.05367 -0.89026 0.20406 0 0 0 0 0 -0.01948 1.35838 0.70718 0 -0.18437 0 0.18072 -0.03412 1.26196 -2.85263
ARG_207 -5.98533 0.4304 4.30079 -0.68271 0.09957 0.44419 1.09441 -2.00292 -0.01656 -0.15507 -0.33739 0.38622 0 0 0 0 0 0.03923 0.01954 2.38725 0 -0.18885 0 -1.2888 -0.21915 0.77798 -0.89721
LYS_208 -5.36064 0.69884 5.06107 -0.30586 0.03111 0.13702 1.92145 -2.40021 -0.01574 -0.07327 -1.25534 -0.05463 0 0 0 0 0 0.00541 0.0096 1.8996 0 -0.095 0 -1.5107 -0.31461 0.47203 -1.14985
CYS_209 -6.30228 0.47233 4.51305 -0.0473 0 0.0164 2.61501 -2.53408 -0 -0 -2.62355 -0.04792 0 0 0 0 0 -0.02813 0.00829 0.28399 0 0.27088 0 3.6196 0.04031 0.36326 0.61985
PHE_210 -11.6997 1.75345 4.02305 -0.48799 0.0092 0.16145 3.0582 -3.44736 -0 -0 -2.57754 -0.05041 0 0 0 0 0 0.00197 0.43392 0 3.45149 -0.35666 0 1.0402 0.19367 0.3351 -4.15792
LEU_211 -5.54574 0.21643 3.50102 -0.50308 0.32129 0.13186 2.06819 -2.20921 -0.00651 -0.05367 -2.19284 0.21569 0 0 0 0 0 0.01378 0.0138 0.34427 0 -0.30394 0 0.18072 -0.02757 0.46159 -3.37393
ILE_212 -5.31788 0.4589 4.81695 -0.50385 0.38172 0.10164 2.53498 -2.52016 -0 -0 -2.9548 -0.0033 0 0 0 0 0 -0.06257 0.02216 0.50924 0 -0.49952 0 0.73287 -0.07624 0.40797 -1.97189
ALA_213 -4.12306 0.24945 4.03149 -0.02149 0 0 2.479 -2.32689 -0.01574 -0.07327 -1.94606 -0.36032 0 0 0 0 0 0.11117 0 0 0 -0.24165 0 1.8394 -0.12339 0.28664 -0.23474
PHE_214 -9.96389 1.52662 3.49183 -0.91231 0.05041 0.25476 3.08269 -3.12449 -0.00641 -0.0456 -2.55917 -0.09449 0 0 0 0 0 0.00267 0.0549 0 1.9083 -0.42302 0 1.0402 -0.11044 0.34296 -5.48449
GLY_215 -3.54748 0.13202 4.36959 -4e-05 0 0 2.02434 -2.20675 -0 -0 -2.41171 -0.41819 0 0 0 0 0 -0.09871 0 0 0 0.45497 0 0.83697 0.26453 0.33617 -0.26428
CYS_216 -5.52685 0.37499 4.64023 -0.04804 0 0.01622 2.38244 -2.40936 -0 -0 -3.03373 0.00697 0 0 0 0 0 -0.02943 0.00116 0.32984 0 0.26514 0 3.6196 0.42688 0.2445 1.26057
VAL_217 -7.08286 0.89952 4.17332 -0.2686 0.1318 0.04411 3.21223 -2.91864 -0 -0 -2.32031 0.31525 0 0 0 0 0 -0.0124 0.00225 0.79429 0 -0.10517 0 1.9342 0.21117 0.54912 -0.44073
VAL_218 -7.3677 0.98503 3.9261 -0.31777 0.28182 0.07325 2.5585 -2.7473 -0 -0 -2.58621 -0.13885 0 0 0 0 0 -0.05789 0.00444 0.04475 0 -0.30116 0 1.9342 -0.05761 0.67998 -3.08643
LEU_219 -4.98976 0.26017 4.64313 -0.70387 0.24248 0.29092 2.42216 -2.48672 -0.00641 -0.0456 -2.16553 0.09657 0 0 0 0 0 -0.02253 0.01218 0.89223 0 -0.2258 0 0.18072 -0.09631 0.48857 -1.21338
LEU_220 -6.68512 0.79453 3.26403 -0.50116 0.30304 0.1194 2.22298 -2.44576 -0 -0 -1.85372 0.24039 0 0 0 0 0 -0.02737 0.03651 0.32546 0 -0.28486 0 0.18072 -0.23114 0.4361 -4.10598
TYR_221 -9.10128 1.05387 4.18758 -0.58581 0.28211 0.29518 3.27501 -3.2102 -0 -0 -3.42608 -0.36862 0 0 -0.6843 0 0 -0.00506 0.22825 0 3.06318 0.07504 0.01698 1.2797 -0.24448 0.49113 -3.37781
LEU_222 -8.16902 1.12792 4.4932 -0.47901 0.14889 0.11489 3.04028 -3.05547 -0 -0 -2.63058 0.22027 0 0 0 0 0 -0.03496 0.10011 0.47181 0 -0.24853 0 0.18072 -0.18794 0.68171 -4.22572
VAL_223 -6.74891 0.72783 3.72364 -0.26547 0.09632 0.04414 2.82223 -2.69746 -0 -0 -2.30293 0.24757 0 0 0 0 0 0.04607 0.00906 0.84238 0 -0.0181 0 1.9342 -0.20345 0.84691 -0.89596
GLY_224 -4.16655 0.36822 4.55653 -5e-05 0 0 2.34319 -2.35948 -0 -0 -2.19278 -0.42563 0 0 0 0 0 -0.07446 0 0 0 0.31041 0 0.83697 0.41045 0.49494 0.10176
PHE_225 -9.84482 1.05131 4.57946 -0.55678 0.49849 0.24203 2.93868 -3.17839 -0 -0 -2.40979 -0.28338 0 0 0 0 0 0.12112 0.04051 0 3.96081 0.17498 0 1.0402 0.37784 0.44027 -0.80746
VAL_226 -7.74433 1.36901 3.36711 -0.29771 0.17084 0.06507 2.78074 -2.72083 -0 -0 -2.01002 0.01801 0 0 0 0 0 -0.02389 0.03231 0.04108 0 -0.26614 0 1.9342 -0.12495 0.7103 -2.69921
ILE_227 -8.4158 1.05627 3.77956 -0.50461 0.35913 0.10085 2.50501 -2.8788 -0 -0 -1.44382 0.10304 0 0 0 0 0 -0.04767 0.06336 0.63309 0 -0.3814 0 0.73287 -0.02822 0.68214 -3.685
ILE_228 -7.52349 0.65584 4.55786 -0.49748 0.43248 0.09866 2.55735 -2.72038 -0 -0 -2.70017 0.0909 0 0 0 0 0 0.07872 0.03046 0.49119 0 -0.44589 0 0.73287 0.01219 0.62677 -3.52214
SER_229 -5.09399 0.55601 4.66162 -0.03143 0 0.07272 2.43685 -2.38309 -0 -0 -2.01611 -0.84661 0 0 -0.52173 0 0 -0.00161 0.18979 0.63088 0 0.37793 0.98761 -0.77834 0.34319 0.69702 -0.71929
GLY_230 -2.83303 0.44023 2.05882 -5e-05 0 0 0.76809 -1.34446 -0 -0 -0.70684 -0.40591 0 0 0 0 0 -0.09686 0 0 0 0.21827 0 0.83697 0.30073 0.60195 -0.16209
LEU_231 -7.53852 1.16847 1.72244 -0.49597 0.32989 0.12397 1.6255 -1.86767 -0 -0 -0.70558 0.17559 0 0 0 0 0 0.00756 0.01488 0.63481 0 -0.18407 0 0.18072 0.30259 0.6609 -3.8445
ASP_232 -3.51389 0.34596 4.35578 -0.22249 0.03579 0.73657 1.62119 -1.97909 -0.01475 -0.08624 -3.19064 -0.56514 0 0 0 -1.22786 0 -0.0127 0.23448 0 2.05062 -0.72205 0 -2.3716 0.96635 0.73069 -2.829
GLY_233 -2.71996 0.13901 3.07706 -0.00033 0 0 1.69808 -1.54501 -0.01459 -0.08323 -1.82066 -0.16837 0 0 0 0 0 -0.06899 0 0 0 -0.92923 0 0.83697 0.68389 0.55304 -0.36233
ILE_234 -5.82067 0.95491 3.17032 -0.73801 0.51688 0.27344 2.10208 -1.96632 -0 -0 -0.60091 0.22396 0 0 0 0 0 -0.12573 0.05507 0.80583 0 0.23233 0 0.73287 -0.07447 0.70624 0.44782
ARG_235 -5.14806 0.51177 5.25025 -0.52538 0.05156 0.27938 2.1245 -2.56289 -0.01427 -0.14028 -1.02133 0.28579 0 0 -1.32599 0 0 -0.0206 0.13586 1.95849 0 -0.18418 0 -1.2888 -0.37071 0.95542 -1.04949
GLY_236 -2.77439 0.2123 3.51463 -6e-05 0 0 1.59796 -1.75037 -0 -0 -1.51939 -0.37098 0 0 0 0 0 -0.05627 0 0 0 0.95631 0 0.83697 0.29289 0.61734 1.55694
TYR_237 -8.52154 1.46628 3.00048 -0.75681 0.03434 0.20593 2.78859 -2.60356 -0.02136 -0.13961 -1.28236 -0.30587 0 0 0 0 0 -0.00565 0.02675 0 1.80676 -0.46324 0.00074 1.2797 0.65232 0.59326 -2.24484
GLY_238 -2.22865 0.15071 2.40661 -4e-05 0 0 0.94915 -1.30099 -0 -0 -0.79973 -0.41599 0 0 0 0 0 -0.16961 0 0 0 0.28758 0 0.83697 0.2937 0.75157 0.76128
LEU_239 -2.66147 0.25458 2.89424 -0.51052 0.23704 0.14567 1.21013 -1.44484 -0 -0 -1.21474 0.07971 0 0 0 0 0 -0.05064 0.03075 0.17092 0 -0.17827 0 0.18072 -0.04413 0.33117 -0.56967
ALA_240 -2.44982 0.20821 1.51298 -0.02446 0 0 1.30595 -1.16543 -0.02136 -0.13961 -0.60485 -0.21925 0 0 0 0 0 -0.00154 0 0 0 -0.02655 0 1.8394 -0.4556 0.17655 -0.06538
LEU_241 -1.28595 0.03784 1.1511 -0.5817 0.15704 0.15305 0.25679 -0.61954 -0 -0 0.18993 0.21077 0 0 0 0 0 -0.00908 0.01931 0.79265 0 -0.16454 0 0.18072 -0.02124 0.1512 0.61835
GLY_242 -2.29264 0.23601 1.71434 -0.00034 0 0 0.8239 -0.99936 -0.00588 -0.09856 -1.08884 -0.26455 0 0 0 0 0 -0.0693 0 0 0 0.40468 0 0.83697 0.39323 0.19917 -0.21118
ASN_243 -2.50782 0.59227 2.84028 -0.35888 0.079 0.70491 0.82149 -1.1742 -0.01671 -0.1336 -1.15325 -0.78425 0 0 0 0 0 0.01917 0.00305 0 1.82189 -0.53748 0 -0.93687 0.20666 0.35541 -0.15892
LYS_244 -2.57044 0.28308 2.88064 -0.29393 0.0376 0.1392 0.8633 -1.17807 -0.01903 -0.05107 -1.5021 -0.24693 0 0 0 0 0 -0.01876 0.01949 0.96974 0 0.00159 0 -1.5107 1.2439 0.42362 -0.52888
ASP_245 -2.5857 0.80293 3.33685 -0.10405 0.00404 0.32719 1.36678 -1.38431 -0.01161 -0.11517 -1.9891 -0.11623 0 0 0 0 0 0.03157 0.00221 0 1.97734 -0.02641 0 -2.3716 6.97215 1.55391 7.67079
PRO_246 -3.33807 0.85056 2.4627 -0.13996 0.11262 0.0921 0.53583 -1.05442 -0.01083 -0.03504 0.25606 0.2205 0 0 0 0 0 0.05168 0.01083 1.18891 0 -0.80833 0 -2.4119 6.03115 1.60155 5.61594
LYS_247 -3.30001 0.32837 3.34926 -0.49003 0.13363 0.2944 1.12513 -1.48045 -0.01903 -0.05107 -1.58594 -0.07573 0 0 0 0 0 0.24476 0.03141 2.62453 0 -0.10983 0 -1.5107 0.02451 0.48591 0.01913
ALA_248 -1.75861 0.16096 1.5237 -0.02377 0 0 0.33592 -0.91378 -0.0395 -0.19601 0.51298 -0.22872 0 0 0 0 0 -0.04264 0 0 0 -0.10014 0 1.8394 -0.74514 0.50171 0.82637
ILE_249 -4.85611 0.68094 0.18649 -0.47465 0.32964 0.089 0.46646 -1.03256 -0.01121 -0.08503 0.45194 0.01463 0 0 0 0 0 0.09532 0.02155 0.51541 0 -0.53264 0 0.73287 -0.23747 0.46497 -3.18044
ASN_250 -4.41608 0.51836 3.19095 -0.34124 0.14155 0.66462 0.98352 -1.72724 -0.0217 -0.15253 -1.18098 -0.55287 0 0 0 -0.44922 0 0.09203 0.00044 0 2.0604 -0.22142 0 -0.93687 0.25625 0.68911 -1.40293
ASN_251 -4.26347 0.36634 3.84983 -0.31163 0.05516 0.54603 2.177 -2.02204 -0.009 -0.04445 -1.50615 -0.88488 0 0 -1.04669 0 0 -0.00321 0.00078 0 1.61431 -0.36248 0 -0.93687 0.14779 0.95143 -1.6822
TYR_252 -6.85367 0.68782 2.9548 -0.89657 0.13788 0.37253 2.13043 -2.14608 -0.00328 -0.03076 -1.61277 -0.32506 0 0 0 0 0 -0.22564 0.37997 0 2.03076 0.34011 0.0001 1.2797 0.30447 0.76024 -0.71503
GLY_253 -3.91135 0.66104 3.79208 -4e-05 0 0 2.22691 -2.06836 -0 -0 -1.91517 -0.41026 0 0 -1.04669 0 0 -0.14351 0 0 0 0.39345 0 0.83697 0.33608 0.45095 -0.7979
SER_254 -4.9236 0.23709 5.71654 -0.03125 0.00048 0.05417 2.92727 -2.60113 -0.01075 -0.06984 -2.45078 -1.13203 0 0 0 -0.77864 0 -0.04229 0.0349 0.24411 0 -0.23054 0.69824 -0.77834 -0.17646 0.37457 -2.93829
ILE_255 -9.70172 1.25701 4.24756 -0.65589 0.46749 0.14111 3.35944 -3.1705 -0.00874 -0.04213 -1.91411 0.30316 0 0 0 0 0 -0.01357 0.02299 0.60451 0 -0.48948 0 0.73287 -0.30184 0.6233 -4.53856
TYR_256 -10.841 1.32271 3.54242 -0.61664 0.5399 0.32642 2.53505 -2.96326 -0 -0 -1.31396 -0.41396 0 0 0 0 0 0.34363 0.28394 0 3.29481 0.10212 0.00011 1.2797 -0.11425 0.94052 -1.75174
ARG_257 -7.00654 0.3694 6.55568 -1.01203 0.19892 0.61859 2.55686 -3.22586 -0.00141 -0.01541 -1.89148 0.23433 0 0 0 0 0 0.02066 0.0807 2.16134 0 -0.01132 0 -1.2888 -0.06634 0.72175 -1.00095
LEU_258 -6.63534 0.49176 4.20186 -0.48075 0.24933 0.11969 1.90476 -2.51591 -0 -0 -0.64224 0.21972 0 0 0 0 0 -0.01684 0.14035 0.2711 0 -0.29853 0 0.18072 -0.12768 0.36719 -2.57082
VAL_259 -7.61415 1.2961 2.20107 -0.31671 0.22999 0.07077 2.25839 -2.32855 -0 -0 -1.16393 -0.06256 0 0 0 0 0 -0.06898 0.00266 0.03866 0 -0.34381 0 1.9342 -0.19945 0.53896 -3.52734
GLY_260 -2.7033 0.23657 2.37348 -8e-05 0 0 0.86823 -1.33715 -0 -0 -1.0568 -0.2706 0 0 0 0 0 -0.02454 0 0 0 0.12448 0 0.83697 1.38856 0.80547 1.24128
GLY_261 -3.24193 0.30146 3.63484 -0.00036 0 0 2.10351 -1.77658 -0.01488 -0.05289 -1.86307 -0.16838 0 0 0 0 0 -0.08676 0 0 0 -1.52136 0 0.83697 1.49844 0.64714 0.29616
VAL_262 -3.45673 0.83294 2.81604 -0.32179 0.26062 0.07506 1.62302 -1.42839 -0.001 -0.00329 -0.98368 -0.20648 0 0 0 0 0 -0.0211 0.00468 0.09099 0 -0.20505 0 1.9342 5.84234 1.40821 8.26062
PRO_263 -3.71566 0.90547 2.75095 -0.07026 0 0.04296 1.64291 -1.40677 -0 -0 -1.70512 0.6051 0 0 0 0 0 -0.20491 0.00101 0.22305 0 -0.65124 0 -2.4119 5.84798 1.48436 3.33792
LEU_264 -7.80418 1.0231 4.18221 -0.69164 0.31789 0.29046 2.79181 -2.73722 -0 -0 -2.65406 0.01688 0 0 0 0 0 0.01666 0.035 1.11159 0 -0.22361 0 0.18072 -0.00212 0.64018 -3.50633
LEU_265 -6.37378 0.91162 4.08777 -0.72656 0.33518 0.36014 2.472 -2.52308 -0.01488 -0.05289 -2.4111 0.01517 0 0 0 0 0 -0.07459 0.2453 1.33017 0 -0.29404 0 0.18072 -0.3108 0.71049 -2.13316
VAL_266 -5.25795 0.33858 3.80285 -0.29872 0.18893 0.06753 2.35522 -2.24335 -0.001 -0.00329 -1.64278 -0.16794 0 0 0 0 0 -0.05651 0.09471 0.14505 0 -0.3362 0 1.9342 -0.24394 0.63465 -0.68997
ILE_267 -5.52626 0.42319 3.8186 -0.48852 0.34243 0.09244 2.10589 -2.37327 -0 -0 -1.29835 0.16586 0 0 0 0 0 0.08291 0.01695 0.45539 0 -0.43949 0 0.73287 0.04557 0.46142 -1.38237
TYR_268 -10.1699 1.54948 3.65285 -0.56855 0.03589 0.20553 2.62803 -3.08546 -0.00077 -0.0207 -2.32543 -0.31809 0 0 0 0 0 -0.04107 0.70345 0 2.7156 0.03778 0.00823 1.2797 -0.02801 0.81908 -2.92241
GLY_269 -4.69371 0.37063 4.65738 -5e-05 0 0 2.44214 -2.54112 -0 -0 -2.58177 -0.42914 0 0 0 0 0 -0.09445 0 0 0 0.17904 0 0.83697 0.45735 0.73377 -0.66296
LEU_270 -5.28625 0.36331 4.55743 -0.68921 0.24678 0.26911 2.59093 -2.56611 -0 -0 -2.37064 0.07815 0 0 0 0 0 0.03265 0.01725 1.02854 0 -0.26814 0 0.18072 0.43042 0.26429 -1.12076
GLY_271 -4.68303 0.31799 4.58427 -5e-05 0 0 2.4158 -2.50292 -0 -0 -2.36435 -0.41237 0 0 0 0 0 -0.02281 0 0 0 0.48851 0 0.83697 0.25648 0.21859 -0.8669
LEU_272 -5.59565 0.28668 5.01374 -0.46685 0.17589 0.11112 2.88544 -2.6734 -0.01602 -0.11111 -3.3799 0.21334 0 0 0 0 0 0.05248 0.01813 0.33627 0 -0.27459 0 0.18072 0.23996 0.24422 -2.75951
LEU_273 -9.6616 1.36226 3.52611 -0.46017 0.099 0.09748 3.0636 -3.08877 -0 -0 -2.39782 0.20522 0 0 0 0 0 -0.02277 0.00789 0.48158 0 -0.24755 0 0.18072 -0.26662 0.5783 -6.54314
VAL_274 -8.15063 1.0346 4.00894 -0.32091 0.23239 0.07004 3.15232 -3.04438 -0 -0 -2.47594 -0.07873 0 0 0 0 0 0.15122 0.03425 0.07758 0 -0.29882 0 1.9342 -0.16394 0.8 -3.03781
ASN_275 -5.71425 0.36818 6.30385 -0.35505 0.00789 0.66843 2.72286 -2.98353 -0.01602 -0.11111 -3.20738 -0.01745 0 0 0 0 0 -0.01977 0.30581 0 2.47582 0.59148 0 -0.93687 0.22577 0.52148 0.83015
SER_276 -6.40806 0.87427 5.81848 -0.0291 6e-05 0.02018 3.06608 -3.07746 -0.00219 -0.04421 -3.09344 0.06271 0 0 0 0 0 0.02771 0.0133 0.49756 0 0.30513 1.73668 -0.77834 0.27723 0.5433 -0.1901
LEU_277 -8.34254 0.7855 3.78639 -0.44984 0.11121 0.09285 2.76511 -2.86155 -0 -0 -2.1042 0.23475 0 0 0 0 0 -0.01181 0.08014 0.49206 0 -0.24276 0 0.18072 -0.11319 0.72123 -4.87593
ALA_278 -6.08833 0.73115 3.95079 -0.0228 0 0 2.66463 -2.71179 -0 -0 -2.36455 -0.35485 0 0 0 0 0 -0.03247 0 0 0 -0.2622 0 1.8394 -0.33107 0.51598 -2.46611
SER_279 -5.2665 0.55907 5.32702 -0.02565 0 0.05923 2.92527 -2.62752 -0 -0 -2.81402 -0.56541 0 0 0 0 0 0.07502 0.03835 0.68231 0 0.33783 0.60049 -0.77834 -0.10364 0.40326 -1.17324
ARG_280 -10.9167 1.38986 9.6907 -1.45113 0.33209 1.41646 4.43546 -4.31672 -0.01038 -0.11345 -2.97743 -1.12801 0 0 0 -0.20889 0 0.06492 0.14277 3.35801 0 -0.16308 0 -1.2888 -0.14387 0.9021 -0.98608
LEU_281 -10.4687 1.09864 5.03916 -0.48437 0.21417 0.10685 3.38801 -3.48953 -0 -0 -2.44865 0.23508 0 0 0 0 0 0.11058 0.00232 0.42275 0 -0.25669 0 0.18072 -0.39737 1.0074 -5.73964
SER_282 -5.2076 0.36438 6.23618 -0.0264 0 0.06184 2.90349 -2.93868 -0.00304 -0.01879 -2.63365 -0.60836 0 0 0 0 0 0.00179 0.00196 0.67762 0 0.33851 0.62036 -0.77834 -0.00194 0.38713 -0.62356
MET_283 -8.91715 0.90073 7.27808 -0.24466 0.0206 0.0924 3.08904 -3.38282 -0.01328 -0.134 -3.67304 -0.18668 0 0 0 0 0 -0.04391 0.10628 2.13227 0 -0.02926 0 0.60916 0.07817 0.42207 -1.89598
THR_284 -7.12567 0.66571 6.87302 -0.20215 0.15339 0.07306 4.02159 -3.4795 -0.00034 -0.00274 -3.54702 -0.01649 0 0 0 0 0 -0.00343 0.10387 0.05228 0 -0.00533 2.24312 -1.0874 0.10181 0.50276 -0.67947
ILE_285 -8.51671 0.58146 5.76908 -0.45446 0.20888 0.08172 3.35012 -3.46075 -0.0157 -0.11416 -2.20132 0.2809 0 0 0 0 0 0.05185 0.08631 1.05725 0 -0.0241 0 0.73287 0.12188 0.66103 -1.80385
THR_286 -7.67734 0.78069 8.22683 -0.20003 0.15353 0.07166 3.15957 -3.8523 -0.02014 -0.18439 -2.47849 -0.26651 0 0 0 0 0 -0.01889 0.10926 0.06162 0 -0.02718 2.33448 -1.0874 0.09393 0.67407 -0.14703
THR_287 -6.4481 0.42209 5.76592 -0.19572 0.07932 0.06879 3.09104 -2.99223 -0.00033 -0.00983 -3.41104 -0.04889 0 0 0 0 0 0.04192 0.0984 0.09753 0 -0.0139 2.25087 -1.0874 0.15547 0.49239 -1.6437
ALA_288 -6.3754 0.67506 3.86285 -0.02072 0 0 2.80329 -2.93547 -0.01323 -0.0746 -1.96588 -0.34446 0 0 0 0 0 0.08876 0 0 0 -0.22946 0 1.8394 -0.1269 0.58717 -2.2296
ARG_289 -9.08587 0.88923 9.41499 -0.90355 0.18061 0.64801 3.96168 -4.52048 -0.02518 -0.1498 -4.00159 0.32132 0 0 -0.27397 -0.59726 0 0.04299 0.28247 1.44374 0 -0.11529 0 -1.2888 -0.39628 0.60726 -3.56576
LYS_290 -8.49709 0.78755 8.8809 -0.31771 0.04718 0.15087 4.15267 -3.91386 -0.03108 -0.15263 -4.38974 0.00991 0 0 0 0 0 0.10982 0.29785 1.76343 0 0.03534 0 -1.5107 -0.39446 0.57526 -2.39652
TYR_291 -9.60475 1.04186 4.40937 -0.59118 0.12671 0.22952 3.0779 -3.20214 -0.00038 -0.00307 -2.50752 -0.28434 0 0 0 0 0 0.02103 0.41097 0 2.98153 -0.02813 0.0023 1.2797 -0.26605 0.51468 -2.39198
VAL_292 -8.90784 1.20875 4.13079 -0.3233 0.2983 0.07296 3.10157 -3.38877 -0.00639 -0.0466 -2.44244 -0.04691 0 0 0 0 0 -0.05509 0.02999 0.04493 0 -0.31072 0 1.9342 -0.13807 0.5237 -4.32093
ALA_293 -5.59871 0.33152 4.09049 -0.01977 0 0 2.32915 -2.67049 -0.01261 -0.1352 -1.77103 -0.36607 0 0 0 0 0 0.21854 0 0 0 -0.24627 0 1.8394 -0.18025 0.41173 -1.77957
LEU_294 -10.3247 1.41424 4.41963 -0.48585 0.16577 0.12262 3.0882 -3.35886 -0.00429 -0.06381 -2.77979 0.19777 0 0 0 0 0 0.10927 0.59524 0.33934 0 -0.28459 0 0.18072 -0.30601 0.64877 -6.32632
ALA_295 -5.67836 0.507 3.67174 -0.02081 0 0 2.39434 -2.68785 -0.00607 -0.06104 -1.74613 -0.32366 0 0 0 0 0 -0.03721 0 0 0 -0.0768 0 1.8394 -0.22739 0.76717 -1.68567
GLN_296 -4.5067 0.31311 3.99821 -0.2755 0.05882 0.21015 1.5974 -2.12391 -0.01261 -0.1352 -1.41848 -0.4593 0 0 0 0 0 -0.01694 0.05255 0 2.7116 -0.20832 0 -0.18838 -0.25123 0.41501 -0.23971
ASP_297 -4.34692 0.3044 6.11147 -0.11595 0.0272 0.36239 3.0214 -2.67578 -0.00639 -0.0466 -4.65556 -0.32796 0 0 -1.11606 -0.7616 0 0.06487 0.06626 0 2.53285 -0.42545 0 -2.3716 -0.56627 0.37163 -4.55367
GLY_298 -2.58229 0.18175 3.34797 -5e-05 0 0 1.37177 -1.71741 -0.01661 -0.14273 -1.19475 -0.35783 0 0 0 0 0 -0.1741 0 0 0 -1.33835 0 0.83697 -0.79911 0.60507 -1.9797
PHE_299 -10.1167 1.41183 2.77959 -0.66835 0.0492 0.33268 1.80578 -2.48878 -0 -0 -1.35047 0.15664 0 0 0 0 0 -0.03965 0.00819 0 2.26253 0.01691 0 1.0402 -0.31991 0.66565 -4.45464
LEU_300 -6.24672 1.51598 1.9373 -0.46991 0.34005 0.08135 1.03508 -1.5913 -0.01037 -0.12485 0.73676 0.24504 0 0 0 0 0 -0.02357 0.02526 0.37173 0 -0.23041 0 0.18072 0.12494 1.26509 -0.83783
PRO_301 -1.92783 0.78171 0.97587 -0.07796 0 0.04708 0.1162 -0.46816 -0 -0 0.21153 0.54248 0 0 0 0 0 -0.24721 0.02725 0.36075 0 -0.81021 0 -2.4119 0.37318 1.43358 -1.07365
SER_302 -3.62388 1.28332 2.74742 -0.0142 0 0.02932 1.35781 -1.55939 -0 -0 -1.6383 -0.99688 0 0 0 0 0 0.02578 0.05359 0.22259 0 1.61325 0.60443 -0.77834 2.85615 0.88243 3.0651
PHE_303 -5.36483 0.623 3.64831 -0.62444 0.03192 0.40587 1.45368 -1.98191 -0 -0 -1.60793 0.02786 0 0 0 0 0 0.13305 0.32172 0 1.88138 0.08049 0 1.0402 4.20985 1.07648 5.3547
LEU_304 -8.94787 2.20511 1.86125 -0.50907 0.23204 0.11679 1.75836 -2.36764 -0 -0 -0.92135 0.28701 0 0 0 0 0 -0.06492 0.35079 0.27363 0 -0.29185 0 0.18072 1.50159 1.04701 -3.28841
ALA_305 -3.78233 0.36158 1.33476 -0.02754 0.00456 0 0.81541 -1.41751 -0.00763 -0.11907 -0.74131 -0.42687 0 0 0 0 0 -0.06934 0 0 0 0.03216 0 1.8394 -0.46992 0.59396 -2.07969
LYS_306 -4.58152 0.21766 4.52078 -0.32587 0.03183 0.17983 1.88092 -2.00513 -0.02754 -0.13128 -1.46927 -0.14813 0 0 -0.91202 0 0 -0.03682 0.07583 1.62799 0 0.24383 0 -1.5107 0.16004 0.36608 -1.8435
THR_307 -4.90241 0.88925 3.9312 -0.21478 0.15432 0.0824 2.00585 -2.02576 -0 -0 -1.42569 -0.87072 0 0 0 0 0 -0.02541 0.00321 1.91537 0 -0.52795 2.34414 -1.0874 0.30153 0.5938 1.14095
ASN_308 -6.24184 0.34067 6.99152 -0.32643 0.10054 0.57371 4.30633 -3.37247 -0.01556 -0.12405 -3.33198 -0.39493 0 0 -1.44812 -0.85653 0 -0.02277 0.12439 0 1.36618 -0.25245 0 -0.93687 0.03629 0.73443 -2.74994
LYS_309 -2.53113 0.16141 2.3015 -0.42203 0.05365 0.23755 0.4484 -1.02544 -0.00485 -0.02059 0.22253 0.09555 0 0 0 0 0 -0.10591 0.01661 1.36371 0 -0.0255 0 -1.5107 -0.00094 0.61746 -0.12872
HIS_D_310 -3.62105 0.37486 3.60111 -0.38288 0.02626 0.49222 1.08942 -1.69435 -0.0386 -0.16016 -0.8609 -0.29502 0 0 -0.6696 0 0 -0.05322 0.00091 0 1.63259 -0.42137 0 -0.45461 -0.38336 0.4654 -1.35237
ASN_311 -3.36771 0.35538 3.37105 -0.19852 0.05596 0.33956 1.24665 -1.78418 -0.00657 -0.04712 -1.23584 -0.96239 0 0 0 0 0 0.35525 0.01576 0 1.77448 -0.84417 0 -0.93687 -0.51993 0.61048 -1.77872
GLU_312 -6.93657 0.58736 8.14303 -0.46939 0.06598 0.71732 3.83104 -3.6244 -0.04408 -0.21291 -3.52512 -1.35159 0 0 -1.83828 0 0 0.1756 0.28461 0 5.29098 -0.02762 0 -2.7348 -0.34405 0.87277 -1.14013
TYR_313 -9.40215 1.60154 4.149 -0.63912 0.18781 0.35214 3.00628 -3.10103 -0.00763 -0.11907 -2.03695 -0.23577 0 0 -1.05976 0 0 -0.05713 0 0 2.44544 -0.1156 0.00797 1.2797 0.26574 0.68493 -2.79366
HIS_D_314 -5.87336 0.28846 4.80725 -0.40781 0.05238 0.41315 2.46925 -2.58021 -0.02403 -0.08957 -1.25055 -0.52182 0 0 0 -0.85653 0 -0.04266 0.01411 0 2.64755 0.09048 0 -0.45461 0.17224 0.39204 -0.75422
HIS_D_315 -6.88241 0.45266 6.09038 -0.42939 0.01993 0.4833 2.61043 -2.99213 -0 -0 -1.92405 -0.25942 0 0 -0.91202 0 0 0.08728 6e-05 0 2.72444 -0.0396 0 -0.45461 -0.16686 0.32261 -1.26941
ALA_316 -6.65782 0.83505 3.04126 -0.02199 0 0 2.26909 -2.69721 -0 -0 -1.57937 -0.38123 0 0 0 0 0 0.09241 0 0 0 -0.2467 0 1.8394 -0.28499 0.29323 -3.49886
VAL_317 -8.42594 0.75733 3.65929 -0.30863 0.16411 0.06751 2.87121 -3.02839 -0 -0 -2.27166 -0.10094 0 0 0 0 0 -0.00641 0.06585 0.07121 0 -0.35631 0 1.9342 -0.26795 0.36693 -4.80859
LEU_318 -5.85759 0.40007 4.47772 -0.48887 0.23131 0.11951 2.44132 -2.54637 -0.02091 -0.13316 -2.1386 0.23586 0 0 0 0 0 0.10066 0.08765 0.33877 0 -0.28067 0 0.18072 -0.18158 0.36813 -2.66601
ILE_319 -6.51837 0.62819 4.56518 -0.4825 0.23825 0.10611 2.62143 -2.64367 -0 -0 -2.41973 -0.24167 0 0 0 0 0 0.12643 0.06577 0.7166 0 -0.40887 0 0.73287 -0.187 0.83644 -2.26455
SER_320 -5.96154 0.34472 6.18832 -0.02451 0 0.05707 3.19353 -3.07051 -0.0145 -0.15747 -2.23989 -0.65694 0 0 0 0 0 0.04163 0.00971 0.65268 0 0.3615 0.60031 -0.77834 0.13725 0.88916 -0.42784
ASN_321 -7.23906 0.59345 7.32717 -0.3243 0.00442 0.60842 3.48174 -3.63871 -0.02813 -0.22049 -2.51409 -0.10042 0 0 0 0 0 0.06333 0.00998 0 2.46081 0.55186 0 -0.93687 0.4528 0.28302 0.83494
LEU_322 -6.14532 0.41161 5.50081 -0.70363 0.23989 0.29013 2.62006 -2.8016 -0 -0 -2.1443 0.09095 0 0 0 0 0 -0.02427 0.05798 0.873 0 -0.21044 0 0.18072 0.25533 0.28714 -1.22194
MET_323 -6.61095 0.40639 5.80377 -0.72835 0.20857 0.19595 2.88778 -2.80312 -0 -0 -2.41477 0.03663 0 0 0 0 0 0.11723 0.12233 0.98165 0 -0.11082 0 0.60916 -0.14679 0.46662 -0.97873
THR_324 -8.27874 0.98441 6.70878 -0.11527 0.03332 0.04879 3.91717 -3.75419 -0.00496 -0.0547 -2.70058 -0.55646 0 0 0 -0.20889 0 0.13338 0.00114 0.88873 0 0.05789 2.5239 -1.0874 -0.09896 0.50029 -1.06235
LEU_325 -7.72192 0.75638 4.5587 -0.48023 0.2154 0.11339 2.5068 -2.8688 -0.00328 -0.02479 -1.3947 0.2095 0 0 0 0 0 0.04453 0.25594 0.33629 0 -0.27795 0 0.18072 -0.14738 0.39737 -3.34402
LEU_326 -6.29836 0.54562 4.4861 -0.47384 0.209 0.11048 2.56779 -2.54876 -0 -0 -2.21517 0.23587 0 0 0 0 0 0.11101 0.03247 0.37813 0 -0.27376 0 0.18072 -0.29629 0.47441 -2.77459
VAL_327 -7.77413 1.23661 2.82858 -0.31278 0.18044 0.07269 2.83045 -2.61051 -0 -0 -2.42626 -0.32711 0 0 0 0 0 0.12514 0.00517 0.40999 0 -0.07082 0 1.9342 -0.27879 0.7735 -3.40363
MET_328 -8.65059 0.80345 2.60571 -0.61947 0.2282 0.40893 2.02364 -2.31817 -0.01795 -0.15853 -0.85443 -0.45147 0 0 0 0 0 -0.16788 0.33686 2.13855 0 0.11479 0 0.60916 -0.16261 1.02667 -3.10513
LEU_329 -4.39742 0.88255 3.11302 -0.5068 0.25266 0.14339 1.6169 -1.84586 -0 -0 -1.02404 0.11661 0 0 0 0 0 -0.00466 0.00902 0.09548 0 -0.15174 0 0.18072 -0.32923 0.69704 -1.15235
ILE_330 -5.5373 0.92475 2.06995 -0.51026 0.46213 0.10257 2.00255 -1.83633 -0 -0 -1.024 -0.15189 0 0 0 0 0 -0.01002 0.0425 0.80537 0 -0.40567 0 0.73287 -0.26013 0.43767 -2.15524
MET_331 -8.95469 0.79006 3.35281 -0.39873 0.17835 0.12337 2.23746 -2.30556 -0.01795 -0.15853 -0.65788 0.18713 0 0 0 0 0 0.10941 0.19351 1.36976 0 0.44031 0 0.60916 0.29646 0.65753 -1.94802
VAL_332 -7.00579 1.46075 2.27336 -0.33562 0.54598 0.07782 2.08727 -1.94628 -0.00918 -0.07812 -0.92101 -0.35196 0 0 0 0 0 -0.18538 0.04364 1.24289 0 0.4042 0 1.9342 0.27819 0.65335 0.16834
ILE_333 -9.57654 1.16382 1.7514 -0.6869 0.42946 0.23786 1.73042 -2.09347 -0 -0 -0.4994 0.19902 0 0 0 0 0 -0.15871 0.14108 0.83203 0 0.34987 0 0.73287 -0.04788 0.51153 -4.98353
ILE_334 -6.50994 1.70018 3.38674 -0.5408 0.44888 0.11064 2.16497 -2.21861 -0 -0 -1.07749 -0.05051 0 0 0 0 0 0.60807 0.0894 0.50635 0 -0.48034 0 0.73287 5.70518 1.81158 6.38717
PRO_335 -4.58949 1.08148 3.23101 -0.08524 0 0.05273 0.9744 -1.38259 -0 -0 0.01177 0.68398 0 0 0 0 0 -0.05309 0.03265 0.4525 0 -0.128 0 -2.4119 5.58446 1.96355 5.41823
PHE_336 -9.58677 1.03039 3.60066 -0.74292 0.02541 0.20224 2.96143 -2.84061 -0 -0 -3.26094 -0.06375 0 0 0 0 0 0.01491 0.58263 0 1.86738 -0.33861 0 1.0402 -0.11371 0.63856 -4.98349
LEU_337 -7.02905 1.19067 3.35569 -0.68435 0.18797 0.28222 2.15736 -2.29397 -0 -0 -1.09126 0.10631 0 0 0 0 0 0.11585 0.22147 0.67897 0 -0.10267 0 0.18072 1.22775 1.79468 0.29835
PRO_338 -3.95928 0.96388 2.80343 -0.07738 0 0.04691 0.58561 -1.16715 -0 -0 -0.36324 0.56922 0 0 0 0 0 -0.20357 0.03846 0.40039 0 -0.61081 0 -2.4119 1.02614 2.0311 -0.3282
ASP_339 -3.20723 0.17505 3.98385 -0.10397 0.0024 0.32137 1.66766 -1.8396 -0 -0 -0.37826 -0.18938 0 0 0 0 0 -0.05403 0.03954 0 1.94574 -0.15132 0 -2.3716 -0.11051 0.60922 0.33892
HIS_D_340 -6.33635 0.53683 4.44389 -0.43744 0.03093 0.56621 2.22821 -2.55234 -0.00526 -0.08657 -1.46574 -0.39143 0 0 0 0 0 0.0233 0.00327 0 1.70039 -0.43414 0 -0.45461 -0.24466 0.43801 -2.43751
ASN_341 -4.76766 0.29106 4.51112 -0.31826 0.08911 0.61551 1.51903 -2.42201 -0.01191 -0.06297 -0.19389 -1.26197 0 0 0 0 0 -0.0813 0.14935 0 2.88063 0.05708 0 -0.93687 -0.20761 0.57447 0.42292
ASN_342 -2.22417 0.23694 2.5631 -0.19295 0.02929 0.30038 0.26319 -1.26613 -0.00628 -0.0261 -0.41379 -0.45431 0 0 0 0 0 0.0144 0.02336 0 1.93641 -0.40869 0 -0.93687 -0.36309 0.35109 -0.57422
ASN_343 -4.57938 0.48358 5.62205 -0.32666 0.11444 0.63525 3.40659 -2.65309 -0.00912 -0.10076 -2.03642 -0.59399 0 0 -1.48485 0 0 0.10967 0.00906 0 2.01495 -0.65271 0 -0.93687 -0.17768 0.49015 -0.6658
ASN_344 -2.87122 0.15975 2.47826 -0.21446 0.03308 0.32858 0.43748 -1.36689 -0.00563 -0.03687 0.06508 -0.51766 0 0 0 0 0 0.0497 0.00073 0 2.56212 -0.58736 0 -0.93687 -0.02417 0.51972 0.07336
ASN_345 -3.24781 0.31421 4.16216 -0.16513 0.01171 0.23893 2.3909 -1.97811 -0.00839 -0.08327 -2.02583 -0.24107 0 0 -0.84302 0 0 -0.02376 0.00544 0 1.88861 0.29143 0 -0.93687 0.20442 0.28222 0.23676
SER_346 -4.44917 0.17279 4.91936 -0.02893 4e-05 0.0474 2.37375 -2.43906 -0.01365 -0.16984 -1.15691 -1.02734 0 0 -0.64183 0 0 0.05463 0.00256 0.1738 0 -0.21241 0.6065 -0.77834 0.09676 0.24742 -2.22247
LEU_347 -8.50402 1.53035 3.04579 -0.46762 0.11653 0.10865 2.3943 -2.73737 -0.00912 -0.10076 -0.82147 0.17621 0 0 0 0 0 -0.05623 0.12624 0.27803 0 -0.31192 0 0.18072 -0.5528 0.5874 -5.01708
PHE_348 -7.99998 1.24973 4.29479 -1.01098 0.1037 0.42446 3.1291 -2.94694 -0 -0 -2.44 0.08554 0 0 0 0 0 0.04062 0.14554 0 2.5472 -0.07381 0 1.0402 -0.07289 0.93418 -0.54953
ASN_349 -4.70018 0.18996 4.96143 -0.1662 0.00603 0.24357 1.82994 -2.55175 -0.05927 -0.35245 -0.52635 -0.43751 0 0 0 0 0 0.06598 0.02717 0 1.50438 0.24932 0 -0.93687 0.15221 0.72477 0.22419
ALA_350 -6.01358 1.0489 3.87285 -0.02031 0 0 2.94194 -2.82296 -0.02272 -0.13749 -3.50959 -0.32042 0 0 0 0 0 -0.01492 0 0 0 0.00287 0 1.8394 0.05864 0.87924 -2.21814
ILE_351 -9.70675 2.09665 3.0658 -0.70837 0.4582 0.26158 2.97594 -2.82489 -0 -0 -1.3668 0.28404 0 0 0 0 0 -0.09361 0.06806 0.92642 0 0.07629 0 0.73287 -0.09833 1.31855 -2.53436
GLU_352 -5.91753 0.41171 5.03885 -0.22598 0.02342 0.3205 1.78377 -2.49699 -0.03432 -0.28201 -1.64918 -0.58064 0 0 0 0 0 -0.11834 0.03872 0 3.26835 -0.29197 0 -2.7348 -0.44354 0.94905 -2.94091
GLN_353 -5.2762 0.51355 4.98472 -0.6668 0.10142 0.75033 3.04284 -2.58351 -0.00945 -0.11073 -2.81502 -0.66868 0 0 0 0 0 -0.03543 0.00911 0 2.31552 -0.17388 0 -0.18838 -0.15596 0.38986 -0.57669
LEU_354 -8.87835 1.36195 3.21919 -0.50623 0.28358 0.13096 2.42861 -2.70151 -0.03799 -0.24247 -2.03944 0.18995 0 0 0 0 0 0.8723 0.0866 0.2028 0 -0.17826 0 0.18072 -0.03445 0.61374 -5.0483
VAL_355 -8.15277 1.41687 2.59946 -0.29259 0.1712 0.05209 2.52728 -2.71786 -0.02272 -0.13749 -1.70407 0.31061 0 0 0 0 0 -0.06186 0.11646 0.50819 0 0.49406 0 1.9342 -0.26756 0.69867 -2.52785
THR_356 -6.79813 1.19817 6.36345 -0.13333 0.04681 0.07109 3.62553 -3.22089 -0 -0 -3.77737 -0.24411 0 0 0 -0.34767 0 -0.04553 0.1538 0.05953 0 -0.05016 4.12846 -1.0874 -0.22997 0.88682 0.5991
VAL_357 -8.54066 1.49978 3.61999 -0.25872 0.11426 0.04157 2.76248 -2.81751 -0 -0 -1.3694 0.27565 0 0 0 0 0 -0.04494 0.17263 1.0424 0 -0.15908 0 1.9342 -0.23183 1.22635 -0.73285
THR_358 -7.29761 0.54148 3.71659 -0.11284 0.05123 0.05108 2.14377 -2.59675 -0.02881 -0.16435 -0.7454 -1.2945 0 0 0 0 0 0.22384 0.04744 0.27627 0 -0.0604 2.29217 -1.0874 -0.15917 0.84097 -3.36241
ILE_359 -8.05629 1.91206 3.48597 -0.47165 0.31944 0.08419 2.34656 -2.76991 -0.00253 -0.05582 -0.99954 0.2635 0 0 0 0 0 -0.03584 0.00382 0.45867 0 -0.46622 0 0.73287 0.08451 0.81429 -2.35191
GLU_360 -8.60772 1.1763 8.26339 -0.43949 0.1009 0.85436 4.36385 -3.9571 -0 -0 -4.043 -0.47952 0 0 0 -0.88141 0 0.14657 0.15325 0 3.38634 -0.31668 0 -2.7348 -0.11654 1.04179 -2.0895
MET_361 -11.0421 0.98538 4.67038 -0.31513 0.04111 0.11398 2.98211 -3.11966 -0 -0 -1.76517 -0.1849 0 0 0 0 0 0.12358 0.54599 1.75764 0 0.0051 0 0.60916 -0.32984 0.9155 -4.00687
ALA_362 -6.12289 0.49395 3.80098 -0.02265 0 0 2.84385 -2.79932 -0 -0 -2.38878 -0.37736 0 0 0 0 0 2e-05 0 0 0 -0.32827 0 1.8394 -0.31232 0.62231 -2.75108
ALA_363 -6.3879 1.14403 3.71327 -0.02296 0 0 2.8956 -2.85401 -0 -0 -2.20947 -0.34457 0 0 0 0 0 -0.01222 0 0 0 -0.02004 0 1.8394 -0.25522 0.58718 -1.92693
ALA_364 -5.67819 0.42266 3.41235 -0.02229 0 0 2.29686 -2.45173 -0 -0 -1.82806 -0.37827 0 0 0 0 0 -0.05512 0 0 0 -0.29435 0 1.8394 -0.25781 0.5389 -2.45565
ILE_365 -9.38814 1.0949 4.80754 -0.51655 0.45376 0.102 3.21746 -3.20185 -0.01056 -0.10699 -2.3459 -0.01599 0 0 0 0 0 -0.0592 0.37354 0.55906 0 -0.49043 0 0.73287 -0.24326 0.49346 -4.54428
SER_366 -5.429 0.16102 5.7953 -0.03018 0 0.069 2.88705 -2.86157 -0.00294 -0.07344 -2.61634 -0.5954 0 0 0 0 0 0.01573 0.00906 0.76244 0 0.34116 0.61511 -0.77834 0.11757 0.44564 -1.16813
LEU_367 -9.41384 1.01882 4.1921 -0.5084 0.23504 0.12252 2.85394 -2.93871 -0 -0 -2.122 0.2366 0 0 0 0 0 0.24182 0.47574 0.38985 0 -0.26106 0 0.18072 -0.0529 0.45218 -4.89757
ILE_368 -5.94754 0.27599 5.06773 -0.65795 0.4721 0.15072 2.71016 -2.61574 -0 -0 -2.18106 0.16286 0 0 0 0 0 0.05945 0.01266 0.56331 0 -0.36032 0 0.73287 -0.1873 0.77283 -0.96922
GLN_369 -8.65083 0.84357 7.99828 -0.72263 0.22593 0.74756 4.58964 -4.04472 -0 -0 -4.22915 -0.25755 0 0 0 -1.71894 0 0.04099 0.73878 0 4.35173 -0.1443 0 -0.18838 -0.19372 0.91582 0.30209
TYR_370 -9.14845 0.67655 4.85831 -0.5391 0.24881 0.23996 3.09021 -3.27874 -0.02184 -0.27408 -2.68262 -0.35315 0 0 0 0 0 -0.03174 0.00618 0 3.1156 0.03781 0.07932 1.2797 -0.25524 0.80309 -2.14941
PHE_371 -10.7958 2.19841 4.15401 -1.19891 0.28822 0.43781 2.88197 -3.32725 -3e-05 -0.00042 -2.87739 0.0163 0 0 0 0 0 0.00034 0.00038 0 1.75064 -0.49877 0 1.0402 -0.03617 0.97135 -4.99515
ILE_372 -7.68917 0.71424 3.84331 -0.7245 0.45461 0.27175 2.66066 -2.84724 -0 -0 -2.19946 0.2941 0 0 0 0 0 -0.03946 0.01195 0.98557 0 -0.04636 0 0.73287 -0.01765 1.08946 -2.50533
THR_373 -8.1694 1.09281 5.2895 -0.20435 0.12985 0.07159 3.46298 -3.23197 -0.00109 -0.02373 -3.62216 -0.12344 0 0 0 0 0 0.1706 0.00207 0.09215 0 0.05017 2.29709 -1.0874 -0.0633 0.80384 -3.06418
PHE_374 -10.5686 1.79914 3.9265 -0.80599 0.08091 0.32751 3.08508 -3.16168 -0 -0 -2.70523 -0.00876 0 0 0 0 0 0.22841 0.88345 0 3.09152 -0.01154 0 1.0402 -0.08551 1.45285 -1.4318
ILE_375 -8.14981 0.85096 3.46925 -0.51731 0.39975 0.10569 2.56316 -2.69244 -0 -0 -1.83664 -0.16672 0 0 0 0 0 0.01319 0.06098 0.75949 0 -0.34291 0 0.73287 -0.1622 1.56616 -3.34654
PHE_376 -10.7484 1.06787 3.37308 -0.48335 0.13912 0.19484 2.88346 -3.26255 -0 -0 -2.4789 -0.16069 0 0 0 0 0 -0.02247 0.01066 0 3.35206 -0.26081 0 1.0402 -0.11065 0.93569 -4.53089
PHE_377 -11.0845 1.76373 3.99177 -0.51088 0.14678 0.19514 2.96639 -3.36489 -0.00269 -0.00981 -2.44765 -0.14869 0 0 0 0 0 0.02093 0.005 0 3.36691 -0.2032 0 1.0402 -0.13336 0.89271 -3.51613
PHE_378 -9.39644 0.97071 4.94176 -0.93706 0.132 0.34658 3.27691 -3.34308 -0.01645 -0.12042 -3.95633 -0.0238 0 0 0 0 0 -0.00607 0.04931 0 1.88389 -0.47651 0 1.0402 -0.04242 0.7364 -4.94083
MET_379 -8.89834 0.96979 6.01636 -0.35039 0.09204 0.10016 2.79236 -2.99467 -0 -0 -1.55466 0.02395 0 0 0 0 0 -0.04623 0.20814 1.75443 0 0.0158 0 0.60916 0.01569 0.6048 -0.6416
ILE_380 -7.77169 0.53209 3.13644 -0.50343 0.427 0.10561 2.01607 -2.47026 -0 -0 -0.76809 -0.02949 0 0 0 0 0 -0.06729 0.09118 0.59817 0 -0.42413 0 0.73287 -0.03405 0.71934 -3.70967
PHE_381 -8.60179 1.1362 2.93606 -0.65855 0.14772 0.36907 1.62468 -2.4752 -0.00979 -0.05311 -1.70798 0.17079 0 0 0 0 0 -0.06161 0.00504 0 2.39631 -0.18852 0 1.0402 0.0851 1.28762 -2.55776
ALA_382 -4.22944 0.4259 2.17422 -0.02124 0 0 1.71201 -1.80353 -0.01767 -0.07883 -1.15464 -0.29776 0 0 0 0 0 -0.04169 0 0 0 0.54644 0 1.8394 0.63367 0.96878 0.65563
LYS_383 -6.35701 0.3706 7.39578 -0.40938 0.05191 0.19337 3.47353 -2.86337 -0 -0 -4.36089 -0.02858 0 0 -0.82021 -0.77473 0 0.06541 0.02517 1.94144 0 0.0495 0 -1.5107 0.64354 0.2559 -2.65872
LYS_384 -4.43885 0.29735 5.84327 -0.4682 0.08028 0.27451 1.45379 -2.41979 -0.04459 -0.24317 -0.19803 0.08124 0 0 0 0 0 0.0186 0.02655 2.13661 0 0.10205 0 -1.5107 0.12357 0.29062 1.4051
GLU_385 -3.82051 0.43305 5.00806 -0.22265 0.04023 0.35547 1.77727 -1.87426 -0.00979 -0.05311 -1.92441 -0.49934 0 0 0 0 0 -0.04202 0.01528 0 2.70388 0.00046 0 -2.7348 -0.03522 0.38816 -0.49425
ASN_386 -3.78815 0.29624 3.93187 -0.33336 0.06185 0.64973 1.19024 -1.92535 -0.01498 -0.06902 -0.33662 -1.24739 0 0 0 -0.59996 0 -0.06229 0.04771 0 2.33176 -0.45462 0 -0.93687 -0.31653 0.35442 -1.22134
GLN_387 -2.43367 0.20313 2.83005 -0.68804 0.09126 0.79131 0.898 -1.32362 -0 -0 -0.16781 -0.62386 0 0 0 -0.59996 0 -0.03914 0.07912 0 2.22785 -0.17481 0 -0.18838 -0.56281 0.1496 0.46822
LYS_388 -3.86493 0.30579 4.34432 -0.30185 0.02844 0.12967 1.53173 -1.73123 -0 -0 -2.29484 0.12485 0 0 0 0 0 -0.01477 0.36935 2.12563 0 0.00192 0 -1.5107 -0.5866 0.20989 -1.13333
LEU_389 -1.65539 0.14851 1.21091 -0.60111 0.20294 0.17151 0.23808 -0.64835 -0 -0 0.28036 0.21177 0 0 0 0 0 -0.03331 0.04762 0.58561 0 -0.27142 0 0.18072 -0.30702 0.27403 0.03547
ILE_390 -7.10742 1.22421 1.27482 -0.46937 0.38775 0.10025 1.49167 -1.65008 -0 -0 0.44742 -0.0849 0 0 0 0 0 -0.04631 0.1726 0.39638 0 -0.70607 0 0.73287 0.04698 1.20249 -2.58672
PRO_391 -3.50657 0.46558 1.42654 -0.08668 0.00054 0.05367 0.12534 -0.64334 -0 -0 0.08908 0.66151 0 0 0 0 0 -0.11464 0.0002 0.59048 0 -0.45195 0 -2.4119 -0.17279 1.34017 -2.63474
LEU_392 -7.87682 1.23138 2.10196 -0.58003 0.28916 0.16184 1.30881 -2.0116 -0.02006 -0.16398 -0.08331 -0.03848 0 0 0 0 0 0.06589 0.06507 1.45177 0 0.09509 0 0.18072 -0.20262 0.63819 -3.38702
TRP_393 -4.43852 0.3749 2.19277 -1.43647 0.22094 1.33225 0.47393 -1.4679 -0 -0 -0.55582 -0.5607 0 0 0 0 0 0.0623 0.13557 0 1.76729 -0.26319 0 1.6906 0.12279 0.50663 0.15737
GLU_394 -7.11386 0.58442 6.63151 -0.50405 0.19168 1.60205 1.94931 -2.74975 -0.00221 -0.03099 -3.93477 -2.51122 0 0 0 -1.58777 0 0.07868 0.78681 0 4.79524 -0.03927 0 -2.7348 -0.08646 0.29398 -4.38147
LYS_395 -2.57611 0.37977 2.28933 -0.37378 0.03864 0.18121 0.73166 -1.20123 -0.02515 -0.1542 0.12498 0.09614 0 0 0 0 0 -0.07994 0.03278 1.65753 0 0.03525 0 -1.5107 -0.40878 0.28765 -0.47495
VAL_396 -5.39998 0.73202 3.76243 -0.30698 0.33106 0.07878 2.32737 -2.28956 -0.01905 -0.11965 -2.33309 -0.84991 0 0 0 0 0 0.88615 0.0026 0.41564 0 0.83218 0 1.9342 5.30792 0.49243 5.78455
SER_397 -4.91882 0.74819 5.70446 -0.02913 0.00048 0.04457 1.68429 -2.65564 -0 -0 -0.91613 -0.99382 0 0 0 0 0 -0.11742 0.00154 0.23364 0 -0.02078 0.6123 -0.77834 5.3221 1.1354 5.05689
TYR_398 -7.65397 0.68337 4.35401 -1.01666 0.12783 0.43467 2.81676 -2.91621 -0.00035 -0.0019 -2.01256 -0.47474 0 0 -0.48151 0 0 -0.04187 0.18866 0 2.88706 0.01001 0.05269 1.2797 -0.35459 1.17194 -0.94767
VAL_399 -5.27912 0.47742 3.81175 -0.29993 0.17034 0.06718 2.61526 -2.41902 -0 -0 -1.97188 -0.30138 0 0 0 0 0 0.11873 0.00028 0.17136 0 -0.43768 0 1.9342 -0.08673 0.60603 -0.82318
ILE_400 -7.37292 0.79285 3.53462 -0.7189 0.3041 0.27429 2.59481 -2.78433 -0.02515 -0.1542 -1.66328 0.39408 0 0 0 0 0 -0.04889 0.25705 1.15908 0 -0.10576 0 0.73287 -0.05649 0.89025 -1.9959
SER_401 -5.32891 0.5171 5.13776 -0.02633 0 0.06141 2.78857 -2.67688 -0.00195 -0.01788 -1.85737 -0.62772 0 0 0 0 0 0.03631 0.00024 0.59269 0 0.36159 0.60369 -0.77834 0.07955 0.80466 -0.33181
PHE_402 -6.30066 0.61763 4.4752 -1.08339 0.15929 0.53311 2.30129 -2.68364 -0.00495 -0.03067 -1.14982 0.16719 0 0 0 0 0 -0.02417 0.03753 0 2.46731 0.02005 0 1.0402 0.09622 0.61146 1.24917
ALA_403 -4.71073 0.31464 4.20599 -0.02195 0 0 2.88591 -2.55131 -0 -0 -2.61345 -0.37005 0 0 0 0 0 0.11151 0 0 0 -0.32636 0 1.8394 -0.31872 0.58445 -0.97066
LEU_404 -10.1702 1.76483 4.54897 -0.51771 0.28572 0.12083 3.42813 -3.53764 -0 -0 -2.85161 0.24953 0 0 0 0 0 0.20297 0.13042 0.31819 0 -0.30203 0 0.18072 -0.39004 0.61141 -5.92756
VAL_405 -7.65685 1.20258 3.84816 -0.28436 0.08379 0.05798 2.99554 -2.87304 -0 -0 -1.69144 -0.03217 0 0 0 0 0 0.18865 0.07021 0.13587 0 -0.1201 0 1.9342 -0.08165 1.09976 -1.12286
SER_406 -4.74599 0.35181 5.08632 -0.02263 0 0.02157 2.52064 -2.58651 -0.00495 -0.03067 -2.79669 -0.17123 0 0 0 0 0 -0.03623 0.00642 0.46977 0 0.32446 0.62951 -0.77834 0.17972 0.89962 -0.68338
VAL_407 -5.84417 0.61943 3.87185 -0.32092 0.30631 0.07441 2.80579 -2.45628 -0 -0 -2.24701 -0.20835 0 0 0 0 0 -0.03228 0.00119 0.21553 0 -0.13993 0 1.9342 -0.02396 0.54215 -0.90203
LEU_408 -8.69412 0.83224 3.05219 -0.49493 0.20312 0.13861 1.72603 -2.42796 -3e-05 -0.00042 -1.91302 0.13748 0 0 0 0 0 0.45634 0.08291 0.09516 0 -0.02509 0 0.18072 -0.10139 0.53034 -6.22182
LEU_409 -9.72244 2.32736 3.88291 -0.52722 0.46662 0.12545 3.04813 -3.02778 -0 -0 -1.59693 0.16327 0 0 0 0 0 0.09141 0.1341 0.52623 0 -0.23127 0 0.18072 0.1945 0.77923 -3.18572
PHE_410 -7.28606 0.4255 3.3956 -0.56516 0.03155 0.21861 2.62326 -2.35152 -0 -0 -1.55251 -0.05185 0 0 0 0 0 0.02859 0.11956 0 2.9967 -0.15397 0 1.0402 0.09853 0.81422 -0.16874
VAL_411 -7.58433 1.71505 2.81628 -0.32557 0.35864 0.07513 1.84321 -2.42305 -0 -0 -1.5064 -0.29631 0 0 0 0 0 0.23622 0.2278 0.04876 0 -0.35022 0 1.9342 5.6619 2.00632 4.43765
PRO_412 -7.4993 1.79496 3.11883 -0.08942 0.00017 0.05543 0.66129 -1.4944 -0 -0 -0.2265 0.66634 0 0 0 0 0 0.59276 0.01136 0.44391 0 -0.17724 0 -2.4119 5.56554 2.40142 3.41327
LEU_413 -7.68365 0.85347 2.70031 -0.69702 0.22222 0.26083 2.41213 -2.1874 -0.01285 -0.08082 -1.81751 0.14192 0 0 0 0 0 0.03192 0.10626 0.81186 0 -0.21359 0 0.18072 -0.18773 1.16554 -3.9934
PHE_414 -11.3756 2.18441 3.14956 -0.58207 0.63358 0.30001 3.02853 -2.94096 -0 -0 -2.01987 -0.23425 0 0 0 0 0 0.13801 0.06114 0 3.54398 -0.12043 0 1.0402 5.71786 2.84923 5.37333
PRO_415 -8.66902 2.73846 4.60569 -0.09368 0.00035 0.05601 2.51256 -2.32461 -0.00308 -0.01358 -1.98623 0.76564 0 0 0 0 0 -0.21654 0.35963 0.78301 0 -0.585 0 -2.4119 5.7045 3.40832 4.63055
PHE_416 -10.5953 2.11469 3.60853 -1.21782 0.20067 0.42225 3.169 -3.08577 -0 -0 -3.05574 -0.04264 0 0 0 0 0 0.01016 0.09572 0 1.81931 -0.56391 0 1.0402 0.13354 1.63384 -4.31324
ASN_417 -4.84 0.32883 4.36111 -0.17997 0.04112 0.26851 2.04711 -2.31442 -0.01285 -0.08082 -1.14614 -0.33978 0 0 0 0 0 -0.04199 0.02522 0 1.58856 0.20995 0 -0.93687 0.19638 0.71619 -0.10986
GLN_418 -7.78626 0.63394 5.94362 -0.25191 0.03454 0.21594 2.62059 -3.04996 -0 -0 -2.15335 -0.4346 0 0 0 0 0 -0.04082 0.33836 0 3.18421 -0.03536 0 -0.18838 -0.05161 0.24574 -0.7753
TRP_419 -14.3158 2.22104 7.28576 -0.74298 0.27701 0.41589 3.92532 -4.3636 -0 -0 -4.88347 -0.49581 0 0 0 -0.88141 0 0.05015 0.16826 0 3.02637 0.00784 0 1.6906 -0.11563 0.60493 -6.12553
THR_420 -5.74023 0.2714 4.83831 -0.20639 0.1418 0.07668 2.54599 -2.62393 -0.00308 -0.01358 -2.16469 -0.20039 0 0 0 0 0 0.02187 0.00065 0.09217 0 -0.00696 2.26828 -1.0874 -0.00655 0.62793 -1.16812
VAL_421 -2.80076 0.14645 2.87077 -0.30976 0.20433 0.07 1.16433 -1.51854 -0 -0 -0.16351 -0.13446 0 0 0 0 0 -0.06817 0.00048 0.05365 0 -0.38137 0 1.9342 0.03852 0.34311 1.44927
PHE_422 -5.65142 0.58656 3.38736 -0.95187 0.0608 0.32771 1.2434 -1.99815 -0 -0 -0.10988 0.02937 0 0 0 0 0 0.03445 0.00156 0 1.77212 -0.42932 0 1.0402 0.19802 0.55044 0.09133
ASN_423 -6.19385 0.87959 5.34143 -0.35612 0.16242 0.68471 2.83913 -2.74923 -0 -0 -2.3516 -1.02307 0 0 -0.89833 0 0 -0.00229 0.20472 0 1.64886 -0.6322 0 -0.93687 0.90283 1.06957 -1.41031
THR_424 -4.96541 0.56385 4.13172 -0.19129 0.10054 0.06715 2.97609 -2.30262 -0 -0 -2.02082 -0.55736 0 0 0 0 0 0.00893 0.00108 0.06462 0 0.21302 2.29867 -1.0874 1.93797 1.22231 2.46103
PHE_425 -7.98517 1.50613 3.04808 -0.88801 0.11379 0.29604 2.6667 -2.56864 -0.00944 -0.07065 -2.46367 -0.02074 0 0 0 0 0 -0.03971 0.00012 0 1.8973 -0.39311 0 1.0402 1.48002 0.85943 -1.53132
LYS_426 -11.0235 1.37028 8.87989 -0.31822 0.03095 0.14619 3.20068 -3.73253 -0.00162 -0.01683 -2.18293 0.03517 0 0 -0.89833 -0.34767 0 0.03167 0.06418 1.65875 0 -0.08407 0 -1.5107 0.10885 0.76738 -3.82238
ILE_427 -9.67633 1.92796 3.74182 -0.52487 0.53515 0.10442 2.98088 -2.93036 -0 -0 -1.86835 -0.09915 0 0 0 0 0 0.02874 0.4225 0.7075 0 -0.48552 0 0.73287 -0.14156 1.02812 -3.51617
VAL_428 -7.39933 0.91408 3.72226 -0.35605 0.17663 0.08883 2.51721 -2.68787 -0 -0 -2.32971 -0.15599 0 0 0 0 0 -0.04975 0.16052 0.92804 0 0.01924 0 1.9342 -0.14124 0.99902 -1.65992
VAL_429 -8.01392 1.17628 3.31906 -0.32117 0.28907 0.07409 2.39128 -2.59853 -0 -0 -2.2685 -0.25403 0 0 0 0 0 -0.0469 8e-05 0.11532 0 -0.34705 0 1.9342 -0.18985 0.72213 -4.01843
LEU_430 -8.49549 0.6528 4.00415 -0.67366 0.24734 0.24656 2.57447 -2.7185 -0.00944 -0.07065 -1.95183 0.09625 0 0 0 0 0 -0.01099 0.10983 0.9253 0 -0.20777 0 0.18072 -0.10062 0.50379 -4.69773
ILE_431 -7.81053 0.80032 4.56424 -0.49816 0.45777 0.09866 2.69056 -2.9401 -0.00717 -0.04209 -2.14116 0.04485 0 0 0 0 0 -0.06944 0.02964 0.56984 0 -0.44332 0 0.73287 -0.06597 0.46073 -3.56845
CYS_432 -6.34753 0.62844 4.61069 -0.04873 0 0.01598 2.67729 -2.57357 -0 -0 -3.34717 0.04061 0 0 0 0 0 0.07417 0.00385 0.37497 0 0.2622 0 3.6196 0.27211 0.49403 0.75692
PHE_433 -8.63617 1.17334 3.0835 -0.60256 0.04803 0.21841 2.56788 -2.71943 -0.00183 -0.01319 -2.56692 -0.04089 0 0 0 0 0 -0.02619 0.45561 0 2.87909 -0.12537 0 1.0402 0.26425 0.62623 -2.376
TYR_434 -7.78973 0.46639 4.76772 -0.51607 0.2996 0.21693 2.84434 -2.94709 -0.01056 -0.10699 -2.1025 -0.32018 0 0 0 0 0 -0.00039 0.02839 0 3.16644 -0.03084 0.02739 1.2797 -0.12206 0.64166 -0.20786
LEU_435 -8.52392 1.33413 4.00497 -0.48 0.23275 0.10748 2.8622 -3.01679 -0 -0 -2.44865 0.2394 0 0 0 0 0 0.04445 0.00303 0.49594 0 -0.23667 0 0.18072 -0.17727 0.57681 -4.8014
LEU_436 -6.04028 0.42694 4.58151 -0.68973 0.20919 0.25478 2.83128 -2.72025 -0.00717 -0.04209 -2.00735 0.0938 0 0 0 0 0 -0.02135 0.03409 0.95925 0 -0.2304 0 0.18072 -0.16657 0.48393 -1.86969
GLY_437 -5.50057 1.19851 4.77943 -5e-05 0 0 2.67261 -2.82102 -0 -0 -2.6284 -0.41294 0 0 0 0 0 -0.09708 0 0 0 -0.04656 0 0.83697 0.62754 0.39787 -0.9937
VAL_438 -6.71299 1.02726 3.41536 -0.26189 0.14016 0.04193 2.77979 -2.73285 -0.00183 -0.01319 -2.27397 0.2766 0 0 0 0 0 0.09903 0.0062 0.71413 0 0.19349 0 1.9342 0.57315 0.63971 -0.15572
GLY_439 -5.74476 0.81324 4.63664 -4e-05 0 0 2.85047 -2.91393 -0 -0 -2.678 -0.41912 0 0 0 0 0 -0.01375 0 0 0 0.50442 0 0.83697 0.09641 0.59265 -1.43879
PHE_440 -7.64422 0.83477 4.75688 -0.52547 0.21393 0.22703 3.2743 -3.08824 -0 -0 -2.47325 -0.21169 0 0 0 0 0 -0.06379 0.03394 0 2.85511 0.18832 0 1.0402 0.12393 0.48206 0.02381
PHE_441 -10.2668 1.82673 3.48323 -0.62008 0.96238 0.28613 3.07651 -3.15666 -0.01628 -0.12598 -2.02976 0.10667 0 0 0 0 0 0.06232 0.01106 0 4.35951 -0.14303 0 1.0402 -0.20572 1.05472 -0.29484
GLY_442 -4.26216 0.40661 3.77682 -4e-05 0 0 1.91346 -2.23209 -0 -0 -1.56127 -0.41767 0 0 0 0 0 -0.06097 0 0 0 0.41374 0 0.83697 0.3761 0.82189 0.01136
TYR_443 -9.75956 0.69513 5.03934 -0.583 0.12201 0.30049 3.47625 -3.44811 -0.00163 -0.03404 -3.11924 -0.36626 0 0 0 -0.44708 0 -0.02339 0.46733 0 3.12588 0.0027 0.04805 1.2797 0.34519 0.39006 -2.49019
ALA_444 -5.43981 0.46545 5.35979 -0.02189 0 0 3.09085 -3.04615 -0 -0 -2.6709 -0.32402 0 0 0 0 0 -0.0187 0 0 0 -0.19564 0 1.8394 -0.28822 0.61448 -0.63536
GLU_445 -6.50942 0.42461 7.37269 -0.40371 0.04294 0.77 3.2599 -3.31803 -0.0163 -0.12652 -4.2884 -0.57923 0 0 0 -0.83418 0 0.47997 0.03264 0 3.77019 -0.27915 0 -2.7348 -0.49167 0.51469 -2.91378
TRP_446 -10.114 0.99585 5.87723 -1.35804 0.08437 0.56701 3.39336 -3.53115 -0 -0 -2.24736 -0.42721 0 0 -0.48685 0 0 -0.01477 0.18567 0 1.848 -0.26996 0 1.6906 -0.24744 0.60531 -3.44941
LYS_447 -6.32352 0.64981 5.91388 -0.3026 0.02348 0.13323 2.73212 -2.8795 -0 -0 -2.02589 0.01303 0 0 0 0 0 -0.06162 0.01589 1.69163 0 -0.0821 0 -1.5107 -0.19452 0.54921 -1.65817
ASN_448 -3.87106 0.22403 4.60474 -0.18929 0.03627 0.29258 1.70541 -2.2031 -0.01678 -0.14569 -1.7798 -0.38688 0 0 0 0 0 -0.10393 0.01059 0 1.57643 0.12641 0 -0.93687 -0.2542 0.25639 -1.05474
LYS_449 -8.31685 0.89843 7.80335 -0.73785 0.16796 0.43938 3.83671 -3.38747 -0.04965 -0.22672 -4.2258 -0.04621 0 0 -0.84588 0 0 0.0197 0.46356 2.12626 0 0.06014 0 -1.5107 -0.0976 0.57408 -3.05516
ASN_450 -5.44946 0.62263 4.63289 -0.17859 0.02544 0.28408 2.55292 -2.4751 -0 -0 -0.61451 -0.34853 0 0 0 0 0 -0.11828 0.0165 0 1.55793 0.13687 0 -0.93687 -0.10165 0.80982 0.41609
LYS_451 -2.67676 0.26336 1.96784 -0.4443 0.05479 0.28097 0.25512 -0.95203 -0 -0 -0.46265 0.03868 0 0 0 0 0 -0.07478 0.005 2.02873 0 -0.02427 0 -1.5107 -0.18825 0.49489 -0.94437
TYR_452 -7.08075 1.00498 5.86627 -0.58431 0.05234 0.2934 3.28786 -2.86789 -0.00634 -0.05737 -2.47099 -0.00936 0 0 0 0 0 -0.03612 0.01039 0 1.72554 0.0443 0.00251 1.2797 0.31745 0.38034 1.15194
GLN_453 -3.90774 0.60076 3.59911 -0.6002 0.21021 0.99851 1.89047 -1.8712 -0.02657 -0.24172 -1.28929 -2.34953 0 0 0 0 0 -0.20777 0.03039 0 3.71452 0.0081 0 -0.18838 0.58977 0.35772 1.31716
LEU_454 -7.51468 1.39752 2.83779 -0.73848 0.64173 0.20561 1.69359 -2.08549 -0.0346 -0.2056 -0.27072 0.24042 0 0 -0.48685 0 0 0.40573 0.05606 2.91409 0 -0.24688 0 0.18072 -0.10557 0.56341 -0.5522
MET_455 -5.00992 0.58266 3.55552 -0.73455 0.19602 0.39757 1.56797 -1.94483 -0.02134 -0.09001 -0.6982 -0.09561 0 0 0 0 0 0.03729 0.07892 2.06516 0 0.08539 0 0.60916 0.06874 0.56129 1.21123
ASN_456 -2.75098 0.04481 3.06794 -0.19777 0.03238 0.31524 0.97679 -1.48223 -0 -0 -0.17645 -0.37487 0 0 0 0 0 -0.02379 0.04873 0 1.8305 -0.25337 0 -0.93687 -0.04742 0.64955 0.72218
ASN_457 -4.40215 0.40012 4.93056 -0.29711 0.14561 0.52728 3.1444 -2.34992 -0.01641 -0.14588 -2.35155 -0.83176 0 0 -1.20084 0 0 -0.08705 0.00241 0 2.10089 -0.48227 0 -0.93687 -0.37537 0.5786 -1.6473
ASN_458 -1.73813 0.05552 1.68683 -0.36134 0.0772 0.71306 0.48896 -0.87776 -0.00247 -0.03042 -0.03291 -1.71179 0 0 0 0 0 -0.06558 0.07287 0 2.43942 -0.64888 0 -0.93687 -0.39851 0.25673 -1.01408
SER:CtermProteinFull_459 -3.07857 0.38025 4.15075 -0.0773 0.02592 0.14791 1.48173 -1.90051 -0.01792 -0.111 -3.01071 -0.92093 0 0 -0.62526 0 0 0 0.00356 0.20306 0 0 2.2413 -0.77834 -0.32647 0.51773 -1.69481
MET:NtermProteinFull_460 -6.05249 0.5113 3.76416 -0.43147 0.10767 0.22668 1.85407 -1.98526 -0.07418 -0.29099 -1.90716 1.69467 0 0 0 0 0 0.24982 0.06788 2.52183 0 0 0 0.60916 0 0.47888 1.34458
THR_461 -4.96328 0.66428 2.86149 -0.18491 0.10278 0.10287 2.12106 -1.76789 -0 -0 -1.46003 -0.07944 0 0 0 0 0 -0.03968 0.13948 1.57023 0 0.17318 2.46348 -1.0874 -0.06337 0.78236 1.33523
MET_462 -6.60606 0.85825 2.10792 -0.37378 0.07169 0.11311 0.49623 -1.78347 -0.04462 -0.173 -0.16018 -0.18003 0 0 0 0 0 0.04982 0.61448 1.5847 0 0.09751 0 0.60916 -0.35266 0.68033 -2.3906
PHE_463 -7.01853 1.01427 2.58895 -0.72329 0.1552 0.479 1.32438 -2.15871 -0.00245 -0.0419 -0.39615 0.29912 0 0 0 0 0 0.09496 0.79373 0 2.59041 -0.10102 0 1.0402 0.06305 0.70855 0.70976
ASP_464 -3.30608 0.33347 3.30685 -0.1119 0.00228 0.34396 1.45843 -1.6178 -0 -0 -0.91389 -0.49836 0 0 0 0 0 0.26652 0.10586 0 2.32212 -0.33783 0 -2.3716 0.1944 0.46707 -0.35652
VAL_465 -8.37606 1.55618 1.90777 -0.23104 0.17655 0.03456 2.39254 -2.33548 -0.03048 -0.13434 -0.80517 -0.04956 0 0 0 0 0 0.887 0.21142 1.26698 0 -0.48754 0 1.9342 -0.05421 0.95411 -1.18258
GLY_466 -4.19817 0.86734 4.29641 -0.00016 0 0 1.98732 -2.27056 -0.00224 -0.02574 -1.31836 -0.31406 0 0 0 0 0 -0.32566 0 0 0 -1.29646 0 0.83697 1.43587 1.57549 1.24797
PRO_467 -6.44284 1.24253 3.11057 -0.07372 0 0.04552 1.98001 -1.45603 -0.00152 -0.02639 -0.39495 0.61817 0 0 -0.48617 0 0 -0.25681 0.02737 0.25674 0 -0.86711 0 -2.4119 1.60077 0.9908 -2.54496
PHE_468 -10.44 1.85208 3.38289 -1.08209 0.42934 0.72995 2.67054 -2.71282 -0 -0 -1.44793 -0.96195 0 0 0 0 0 0.27532 0.00772 0 3.20327 -0.20669 0 1.0402 0.62301 0.66713 -1.97005
SER_469 -6.27299 0.90452 5.41317 -0.02794 0 0.04546 2.80166 -2.785 -0 -0 -3.05706 -1.11339 0 0 0 0 0 0.08597 0.00198 0.18971 0 -0.0814 0.60443 -0.77834 0.00111 0.80624 -3.26188
TYR_470 -6.54082 0.62957 2.72795 -0.82901 0.02735 0.32966 1.80474 -2.05287 -0.00224 -0.02574 -1.07722 -0.31634 0 0 0 0 0 -0.07452 0.10005 0 2.31855 0.20922 0.00038 1.2797 -0.45187 0.58882 -1.35463
LEU_471 -7.20665 0.67219 3.02697 -0.48443 0.19809 0.12696 2.18538 -2.24997 -0 -0 -1.37925 0.18027 0 0 0 0 0 0.06819 0.04172 0.21704 0 -0.15964 0 0.18072 -0.28021 0.48987 -4.37274
VAL_472 -8.86003 1.16504 4.25167 -0.31008 0.21247 0.07158 3.34224 -3.11856 -0 -0 -3.21866 -0.20358 0 0 0 0 0 -0.03066 0.01184 0.09903 0 -0.39335 0 1.9342 -0.17511 0.72362 -4.49834
LEU_473 -9.32408 1.42144 3.41351 -0.51776 0.28648 0.12957 2.32237 -2.76838 -0 -0 -1.81554 0.21091 0 0 0 0 0 0.18829 0.14999 0.27712 0 -0.29599 0 0.18072 -0.18486 0.82656 -5.49964
GLY_474 -3.13857 0.22413 4.01899 -4e-05 0 0 1.81297 -1.98269 -0 -0 -1.32787 -0.41627 0 0 0 0 0 -0.08452 0 0 0 0.14803 0 0.83697 0.4056 0.4562 0.95291
LEU_475 -6.42387 0.86155 4.04873 -0.50098 0.18323 0.11567 2.56275 -2.51645 -0 -0 -1.81831 0.25878 0 0 0 0 0 -0.0426 0.16806 0.3428 0 -0.28567 0 0.18072 0.44633 0.43757 -1.98168
THR_476 -7.36439 0.67966 6.14648 -0.20322 0.10814 0.07404 3.41906 -3.2378 -0 -0 -4.02141 -0.16142 0 0 0 0 0 0.04787 0.02506 0.16115 0 0.00402 2.31198 -1.0874 -0.13474 0.55321 -2.67972
SER_477 -5.2065 0.49161 5.57378 -0.02663 0 0.0613 2.96162 -2.7631 -0.01455 -0.07297 -3.25689 -0.60824 0 0 0 0 0 0.26614 0 0.75453 0 0.3511 0.60051 -0.77834 0.13994 0.49686 -1.02983
PHE_478 -5.8783 0.55001 3.31011 -0.98889 0.08175 0.35567 1.96358 -2.36344 -0 -0 -1.48458 -0.04326 0 0 0 0 0 0.05159 0.21075 0 1.73763 -0.54738 0 1.0402 0.23668 0.52025 -1.24762
ALA_479 -5.03493 0.55117 3.02187 -0.02153 0 0 2.38519 -2.37892 -0 -0 -1.50667 -0.34396 0 0 0 0 0 -0.04493 0 0 0 -0.23258 0 1.8394 -0.06782 0.37806 -1.45564
ILE_480 -9.09785 1.45102 4.26352 -0.69351 0.65722 0.16361 3.16014 -3.00363 -0 -0 -2.72947 0.19873 0 0 0 0 0 -0.03083 0.02261 0.64229 0 -0.47786 0 0.73287 -0.17595 0.65801 -4.25908
LEU_481 -7.00974 0.47774 4.46273 -0.69323 0.23752 0.27377 2.68228 -2.77991 -0 -0 -2.85148 0.06852 0 0 0 0 0 0.24181 0.03484 0.99873 0 -0.23328 0 0.18072 -0.11291 0.73492 -3.28697
GLY_482 -4.7567 0.6035 4.71589 -5e-05 0 0 2.35938 -2.58276 -0.01455 -0.07297 -2.04585 -0.41549 0 0 0 0 0 -0.046 0 0 0 0.30636 0 0.83697 0.4143 0.34055 -0.35741
VAL_483 -8.35729 0.83951 3.36153 -0.30573 0.18478 0.06924 3.14316 -2.98652 -0 -0 -2.07944 -0.0814 0 0 0 0 0 -0.04269 0.00091 0.114 0 -0.19601 0 1.9342 0.45334 0.33166 -3.61675
VAL_484 -8.69001 0.8282 4.19569 -0.30394 0.16168 0.06623 3.44827 -3.15086 -0 -0 -3.21258 -0.02589 0 0 0 0 0 -0.03147 0.00859 0.03309 0 -0.29874 0 1.9342 -0.07724 0.3869 -4.72787
LEU_485 -8.10035 0.59992 4.66938 -0.48573 0.20544 0.11583 2.82624 -2.91838 -0 -0 -3.13836 0.22823 0 0 0 0 0 -0.03493 0.14356 0.36011 0 -0.2769 0 0.18072 -0.14617 0.37184 -5.39954
SER_486 -7.09901 0.84014 6.65695 -0.02587 0 0.0397 3.16371 -3.37342 -0 -0 -1.72756 -1.15491 0 0 0 0 0 0.39663 0.0194 0.53973 0 0.1904 0.60231 -0.77834 -0.19059 0.49514 -1.40557
PHE_487 -10.5004 0.70211 3.59531 -0.51252 0.17237 0.18588 3.26582 -3.14373 -0 -0 -3.67997 -0.19637 0 0 0 0 0 0.02524 0.42259 0 4.20857 0.02301 0 1.0402 -0.13454 0.55995 -3.96647
SER_488 -7.60838 1.35388 6.69434 -0.03157 0.00052 0.02122 3.80851 -3.56087 -0.01309 -0.15879 -3.13639 -0.01814 0 0 0 0 0 -0.0258 0.00154 0.54424 0 0.33474 1.90869 -0.77834 0.03574 0.66781 0.03986
ARG_489 -10.4097 0.68489 7.72248 -1.03306 0.16812 0.77451 3.86973 -3.79997 -0.00362 -0.03886 -1.77295 0.15552 0 0 0 -0.74204 0 0.16646 0.1283 2.82993 0 -0.13504 0 -1.2888 -0.01792 0.78854 -1.95348
LEU_490 -8.09944 1.17011 3.05167 -0.90557 0.4789 0.42366 1.61133 -2.27019 -0 -0 -1.28658 0.03083 0 0 0 0 0 -0.00066 0.22186 2.12494 0 -0.20397 0 0.18072 -0.15032 0.97636 -2.64634
SER_491 -6.17074 0.39273 4.88429 -0.03187 0.00021 0.02217 2.40632 -2.68212 -0.00941 -0.04237 -2.87371 0.06964 0 0 0 0 0 0.18332 0.00807 0.47362 0 0.31837 1.77672 -0.77834 0.0579 1.09134 -0.90386
VAL_492 -6.85115 1.08129 2.07911 -0.28327 0.13827 0.04928 1.82272 -1.95033 -0 -0 0.01511 0.37869 0 0 0 0 0 -0.10423 0.00044 0.66265 0 0.32909 0 1.9342 -0.08434 10.4286 9.6461
LEU_493 -5.0235 0.74479 1.711 -0.7081 0.20277 0.29438 0.55402 -1.36971 -0 -0 0.16836 0.16977 0 0 0 0 0 0.03073 0.0215 1.211 0 -0.28052 0 0.18072 -0.24177 14.9998 12.6653
CYS_494 -4.43561 0.43869 2.40844 -0.04185 0 0.01208 1.27899 -1.30752 -0.00941 -0.04237 -1.63599 -0.17564 0 0 0 0 0 0.02529 0.00069 0.22635 0 -0.00519 0 3.6196 -0.21492 5.20057 5.3422
GLY_495 -1.86565 0.26511 2.04071 -0.00026 0 0 1.03366 -1.11995 -0.01421 -0.15773 -0.32881 -0.17101 0 0 0 0 0 -0.08 0 0 0 -1.01767 0 0.83697 -0.09332 0.29167 -0.3805
ASN_496 -2.35413 0.24286 1.78159 -0.34741 0.0982 0.67626 0.6235 -0.99029 -0.03506 -0.36788 0.16105 -1.70945 0 0 0 0 0 0.07138 0.15392 0 2.51534 -0.53527 0 -0.93687 -0.24419 0.41219 -0.78425
SER_497 -2.27276 0.28818 2.25629 -0.03344 0.00277 0.06027 0.95812 -1.2111 -0.01766 -0.24463 -0.91267 -0.956 0 0 0 0 0 0.03495 0.00464 0.47388 0 -0.02875 0.60104 -0.77834 -0.32966 0.39572 -1.70915
ALA_498 -4.56824 0.71015 2.17771 -0.03186 0.01703 0 1.23224 -1.72149 -0.0328 -0.2278 -0.325 -0.47833 0 0 0 0 0 -0.01 0 0 0 -0.11206 0 1.8394 0.20167 0.54035 -0.78901
TYR_499 -5.04197 0.31917 2.32128 -0.56825 0.03099 0.25595 1.15474 -1.44482 -0.02351 -0.24509 -0.69485 -0.07253 0 0 0 0 0 -0.01877 0.0481 0 2.04905 -0.26644 0.00063 1.2797 0.14211 9.97185 9.19735
GLY_500 -3.15551 0.19169 2.24299 -0.00013 0 0 0.93453 -1.31395 -0.01464 -0.14721 -0.47598 -0.25026 0 0 0 0 0 -0.18193 0 0 0 -1.5149 0 0.83697 -0.40679 14.7305 11.4754
GLY_501 -3.62885 0.56394 3.59654 -0.00017 0 0 2.13678 -1.95781 -0.01335 -0.06765 -2.17431 -0.29333 0 0 0 0 0 -0.32282 0 0 0 -1.33883 0 0.83697 -0.16372 5.20821 2.38159
SER_502 -4.90868 0.63676 4.30138 -0.02732 0 0.04134 2.25348 -2.19293 -0.01464 -0.14721 -1.44981 -0.92918 0 0 0 -0.45417 0 0.4398 0.11862 0.15759 0 -0.2838 0.69934 -0.77834 -0.15844 0.3474 -2.3488
TYR_503 -9.72393 1.67749 4.99332 -1.01284 0.06836 0.4102 3.30868 -3.4312 -4e-05 -0.00086 -2.82722 -0.29864 0 0 0 -0.78465 0 -0.02451 0.16392 0 2.16792 -0.15283 0 1.2797 -0.35363 0.6228 -3.91797
LEU_504 -7.88898 0.78611 5.53027 -0.66615 0.25824 0.23429 2.95899 -3.15618 -0.0049 -0.03289 -1.92959 0.1188 0 0 0 0 0 -0.05746 0.0636 1.19061 0 -0.293 0 0.18072 -0.25935 0.62838 -2.33849
ILE_505 -9.32456 1.37714 2.95371 -0.48585 0.32914 0.09556 2.64261 -2.69424 -0 -0 -1.34458 0.04492 0 0 0 0 0 0.08205 0.04648 0.54786 0 -0.33878 0 0.73287 -0.08331 0.73663 -4.68235
ALA_506 -5.82239 0.67428 2.93319 -0.02122 0 0 2.48024 -2.55034 -0.00094 -0.01432 -1.00138 -0.35172 0 0 0 0 0 -0.00247 0 0 0 -0.1855 0 1.8394 -0.05032 0.60294 -1.47053
LYS_507 -6.05286 0.22829 5.69739 -0.42489 0.06909 0.26859 2.9546 -2.89072 -0 -0 -3.73265 -0.2912 0 0 0 -0.75149 0 -0.01042 0.10263 2.38565 0 -0.06174 0 -1.5107 -0.43936 0.49187 -3.9679
LYS_508 -5.76659 0.41057 4.76146 -0.46526 0.11229 0.26241 2.06047 -2.32237 -0 -0 -2.42667 0.10872 0 0 0 0 0 -0.00873 0.15296 2.16398 0 -0.08723 0 -1.5107 -0.39301 0.56887 -2.37884
ALA_509 -4.97456 0.46792 1.98224 -0.0231 0 0 1.89813 -1.9808 -0.0049 -0.03289 -2.14437 -0.37974 0 0 -0.42766 0 0 -0.029 0 0 0 -0.41335 0 1.8394 -0.42027 0.38351 -4.25942
VAL_510 -7.328 1.46691 4.0044 -0.33253 0.33652 0.07798 2.39885 -2.69769 -0.01325 -0.09173 -1.8518 -0.30944 0 0 0 0 0 0.11084 0.02183 0.06715 0 0.26361 0 1.9342 -0.20694 0.41675 -1.73234
GLY_511 -2.20328 0.06958 2.80621 -4e-05 0 0 1.42634 -1.43644 -0 -0 -1.13034 -0.41267 0 0 0 0 0 -0.19207 0 0 0 0.32675 0 0.83697 0.28181 0.42731 0.80014
THR_512 -2.72929 0.49711 3.56897 -0.13217 0.08971 0.07772 0.87373 -1.62043 -0.00046 -0.00375 -1.38032 -0.92631 0 0 0 0 0 -0.05047 0.0074 0.0268 0 -0.45651 2.28639 -1.0874 -0.01291 0.3438 -0.62838
ASN_513 -7.76793 0.75035 6.65833 -0.16152 0.02508 0.23058 2.70945 -3.17753 -0.03369 -0.22718 -2.19604 0.01673 0 0 -0.69042 0 0 0.0449 0.00085 0 2.11137 -0.24161 0 -0.93687 -0.1985 0.46569 -2.61796
SER_514 -4.45384 0.52814 6.16341 -0.02534 0 0.06065 3.31343 -2.55603 -0 -0 -2.41953 -0.82989 0 0 -0.93957 0 0 0.01928 0.18493 0.24363 0 -0.31105 0.62079 -0.77834 0.15361 0.61911 -0.40661
LYS_515 -3.28388 0.28737 3.69069 -0.31269 0.02944 0.15408 1.44632 -1.54597 -0.00836 -0.0593 -0.72491 0.02701 0 0 0 0 0 -0.17346 0.00946 1.74347 0 -0.02799 0 -1.5107 0.11312 0.56011 0.4138
THR_516 -5.11465 0.92919 4.38649 -0.21627 0.37537 0.08089 2.58599 -2.23226 -0.06194 -0.36404 -2.12333 -0.56658 0 0 -0.69306 0 0 -0.07089 0.02702 1.06901 0 0.2692 2.44409 -1.0874 -0.10341 0.51869 0.05209
LYS_517 -7.69985 1.10394 7.39695 -0.44278 0.0958 0.2318 3.14773 -3.18813 -0.0061 -0.01529 -3.12141 0.13637 0 0 0 0 0 -0.12908 0.14097 1.45281 0 -0.0302 0 -1.5107 -0.30552 0.59303 -2.14966
ARG_518 -7.01914 0.78805 6.42668 -0.60217 0.09591 0.33769 3.48668 -2.99628 -0 -0 -2.41995 0.17914 0 0 0 0 0 -0.08579 0.05673 2.44356 0 -0.19145 0 -1.2888 -0.51256 0.63037 -0.67134
PHE_519 -7.36408 0.84081 2.72239 -1.01293 0.10769 0.38781 2.01928 -2.19051 -0.00836 -0.0593 -1.47186 0.04725 0 0 0 0 0 0.00535 0.01126 0 1.75839 -0.49631 0 1.0402 -0.21383 0.52942 -3.34732
PHE_520 -8.09952 1.17346 2.36425 -1.00213 0.35364 0.48213 1.87937 -2.32437 -0.02061 -0.12512 -0.91689 0.0176 0 0 0 0 0 -0.03927 0.64528 0 2.79667 -0.01078 0 1.0402 0.03884 0.75202 -0.99521
VAL_521 -7.8996 1.04317 3.56626 -0.30982 0.18131 0.0663 2.53063 -2.88642 -4e-05 -0.00086 -1.97705 -0.1346 0 0 0 0 0 0.01099 0.02014 0.0851 0 -0.24833 0 1.9342 -0.08466 0.85477 -3.2485
PHE_522 -11.1662 1.29999 4.99064 -0.56055 0.45216 0.26302 3.28894 -3.65179 -3e-05 -0.00022 -2.91776 -0.31935 0 0 0 0 0 0.21598 0.05906 0 3.64999 0.06423 0 1.0402 -0.19284 0.63359 -2.85095
LEU_523 -8.19566 1.12184 4.59389 -0.63015 0.335 0.22687 2.81722 -3.11831 -0 -0 -1.90624 -0.12883 0 0 0 0 0 0.08114 0.08243 1.09058 0 -0.17744 0 0.18072 -0.05651 0.65962 -3.02384
SER_524 -6.7159 0.4461 6.57351 -0.02433 0 0.05713 3.67478 -3.44998 -0.00831 -0.07075 -2.90883 -0.62837 0 0 0 -0.62971 0 0.06156 0.01018 0.73577 0 0.33431 0.6133 -0.77834 0.1406 0.54873 -2.01857
GLY_525 -5.50611 1.06396 4.49453 -4e-05 0 0 2.60015 -2.79813 -0 -0 -1.97976 -0.41266 0 0 0 0 0 -0.0775 0 0 0 0.20601 0 0.83697 0.71876 0.31855 -0.53526
TRP_526 -9.71573 1.06615 5.52337 -1.0443 0.03501 0.48643 2.95287 -3.50113 -0 -0 -3.31011 -0.37091 0 0 0 0 0 0.00133 0.03427 0 1.91953 -0.38751 0 1.6906 0.77134 0.3076 -3.54119
ASN_527 -7.41945 0.31578 6.31152 -0.17641 0.01702 0.26316 3.38798 -3.38541 -0 -0 -3.95071 -0.31555 0 0 0 -0.97996 0 -0.0489 0.00019 0 1.41685 0.3115 0 -0.93687 0.13604 0.54294 -4.51029
VAL_528 -8.19725 0.95573 6.25286 -0.25072 0.11146 0.03889 3.47084 -3.62348 -0.01923 -0.15382 -3.17341 0.34863 0 0 0 0 0 0.02426 3e-05 1.0917 0 -0.25017 0 1.9342 -0.04073 0.74737 -0.73285
SER_529 -5.53156 0.33393 5.69838 -0.02408 0 0.02275 3.06095 -2.85074 -0.01172 -0.13773 -2.23362 -0.30522 0 0 0 0 0 0.00849 0.0244 0.49061 0 0.29758 0.64344 -0.77834 -0.07804 0.48892 -0.88159
LEU_530 -8.30523 1.12155 4.17884 -0.71275 0.2756 0.2823 2.7463 -2.96642 -0 -0 -2.40199 0.14245 0 0 0 0 0 0.08709 0.00768 0.93123 0 -0.25266 0 0.18072 -0.12693 0.31961 -4.49258
THR_531 -7.02869 0.46172 6.44889 -0.19743 0.10827 0.07255 3.62344 -3.42777 -0 -0 -3.54915 -0.12461 0 0 0 0 0 0.13899 0.08767 0.08833 0 0.07107 2.27355 -1.0874 -0.03071 0.6087 -1.4626
GLY_532 -4.21031 0.39666 4.93805 -5e-05 0 0 2.43946 -2.57152 -0 -0 -2.51697 -0.39927 0 0 0 0 0 -0.09118 0 0 0 0.23035 0 0.83697 0.61688 0.49026 0.15933
SER_533 -6.05083 0.41247 5.5902 -0.02372 0 0.02167 2.6974 -2.95753 -0.0004 -0.00311 -1.21036 -0.44806 0 0 0 0 0 0.16743 0.01125 0.5629 0 0.28086 0.60202 -0.77834 0.54166 0.22416 -0.36035
PHE_534 -11.4304 1.53588 3.38993 -0.54148 0.01778 0.19368 3.4756 -3.23391 -0 -0 -3.63246 -0.01564 0 0 0 0 0 -0.01468 0.17645 0 2.66709 -0.12075 0 1.0402 0.02373 0.49639 -5.9726
ASN_535 -7.22705 0.92258 5.67347 -0.17681 0.05327 0.26689 3.12569 -3.18776 -0.00073 -0.02017 -2.62812 -0.33301 0 0 0 0 0 -0.01102 0.06908 0 1.46564 0.09398 0 -0.93687 -0.0206 0.66189 -2.20967
GLY_536 -5.20626 0.75436 4.55281 -5e-05 0 0 2.27129 -2.38948 -0.0033 -0.02405 -2.69832 -0.4296 0 0 -0.75006 0 0 0.22611 0 0 0 0.24042 0 0.83697 0.05293 0.4908 -2.07544
VAL_537 -10.122 1.51876 3.90562 -0.32252 0.25476 0.07582 3.45552 -3.32275 -0 -0 -2.21211 -0.53003 0 0 0 0 0 0.04494 0.01613 0.39054 0 -0.36506 0 1.9342 0.2254 0.8144 -4.23834
VAL_538 -7.94537 1.33692 3.47885 -0.3273 0.41944 0.07578 3.16127 -2.80834 -0 -0 -1.76854 -0.12638 0 0 0 0 0 -0.01604 0.06768 0.13448 0 -0.14634 0 1.9342 0.13091 1.10372 -1.29506
ILE_539 -9.35815 2.03656 4.92144 -0.69706 0.71551 0.16401 2.79722 -2.97156 -0.00086 -0.01813 -1.93669 0.2822 0 0 0 0 0 0.81647 0.05142 0.63576 0 -0.45953 0 0.73287 5.80046 2.46455 5.97649
PRO_540 -8.90548 1.54947 4.29242 -0.06942 2e-05 0.04459 2.38571 -2.19908 -0 -0 -1.47691 0.6114 0 0 0 0 0 -0.08951 0.08605 0.15538 0 -0.27207 0 -2.4119 5.91093 2.35719 1.96878
ALA_541 -6.76052 1.31003 3.4198 -0.02039 0 0 3.07751 -2.8966 -0 -0 -2.23823 -0.32629 0 0 0 0 0 0.07407 0 0 0 0.02117 0 1.8394 0.17935 0.5463 -1.7744
VAL_542 -6.50238 0.57955 4.15799 -0.30912 0.17495 0.07111 3.25693 -2.73424 -0 -0 -2.95439 -0.21556 0 0 0 0 0 -0.07008 0.00203 0.09634 0 -0.30957 0 1.9342 -0.00703 0.30209 -2.52717
LEU_543 -10.8837 1.52072 3.30828 -0.46409 0.15372 0.10764 3.22719 -3.15858 -0 -0 -2.68643 0.23273 0 0 0 0 0 -0.03545 0.21891 0.42274 0 -0.24956 0 0.18072 -0.19332 0.68884 -7.60962
ILE_544 -9.29173 1.43201 3.99084 -0.45664 0.23213 0.07098 2.93891 -3.20501 -0 -0 -1.93317 0.42298 0 0 0 0 0 0.00769 0.37212 1.42053 0 -0.20566 0 0.73287 -0.15626 1.50116 -2.12626
PHE_545 -8.84988 1.25509 3.29439 -0.94641 0.13897 0.38632 1.88299 -2.74179 -0 -0 -0.73391 -0.6361 0 0 0 0 0 0.1654 0.17112 0 3.11882 0.04402 0 1.0402 -0.13022 1.59125 -0.94975
SER_546 -5.85336 0.77063 5.60159 -0.02944 8e-05 0.02122 2.82277 -2.90448 -0.00469 -0.04191 -2.72914 -0.07698 0 0 0 0 0 0.0583 0.00221 0.41358 0 0.33267 1.77961 -0.77834 0.05232 0.90779 0.34442
PHE_547 -9.25241 1.81032 2.90104 -0.45814 0.0439 0.14852 2.63773 -2.80252 -2e-05 -8e-05 -1.97559 -0.15214 0 0 0 0 0 -0.0691 0.18408 0 2.82957 0.2109 0 1.0402 0.03232 0.86047 -2.01094
ALA_548 -5.27687 0.80244 2.44649 -0.0246 0 0 1.5956 -2.26514 -0.00942 -0.09678 -0.36933 -0.36852 0 0 0 0 0 -0.12221 0 0 0 -0.40367 0 1.8394 -0.31597 0.95135 -1.61722
ASP_549 -3.03998 0.26665 3.50214 -0.12378 0.05449 0.3947 1.22338 -1.69286 -1e-05 -5e-05 -1.17771 -0.17308 0 0 0 0 0 -0.03131 0.06299 0 2.44463 -0.32441 0 -2.3716 -0.48895 0.59963 -0.87511
ILE_550 -7.57703 1.57603 2.46434 -0.60283 0.53454 0.1094 2.33602 -2.37787 -0.00427 -0.0174 -1.00071 0.23616 0 0 0 0 0 -0.05294 0.05389 0.94617 0 -0.76167 0 0.73287 -0.45374 1.49896 -2.36007
PRO_551 -2.87556 0.79688 0.54957 -0.0803 0 0.04868 0.40911 -0.45918 -0 -0 0.08106 0.5579 0 0 0 0 0 -0.20371 0.04046 0.38832 0 -0.67884 0 -2.4119 -0.19018 1.8506 -2.17708
VAL_552 -2.86416 0.37138 0.43054 -0.32448 0.2634 0.07856 0.44061 -0.87486 -0 -0 -0.10352 -0.58718 0 0 0 0 0 0.02046 0.0038 0.16092 0 0.21947 0 1.9342 0.34113 0.74059 0.25086
VAL_553 -5.70962 1.37362 1.03512 -0.29674 0.25668 0.05362 1.73561 -1.7155 -0.00517 -0.02913 -1.25924 -0.24805 0 0 0 0 0 -0.01418 0.00254 0.01831 0 -0.0579 0 1.9342 0.5783 0.4509 -1.89664
LYS_554 -2.49472 0.23247 2.47874 -0.33678 0.04543 0.20045 1.11589 -1.23613 -0 -0 -0.39792 -0.15726 0 0 0 0 0 -0.02394 0.00209 1.42114 0 0.26948 0 -1.5107 0.64722 0.58918 0.84466
ALA_555 -4.28926 0.6877 3.6695 -0.02439 8e-05 0 2.73123 -2.35273 -0 -0 -2.69118 -0.3982 0 0 0 0 0 -0.10723 0 0 0 -0.12724 0 1.8394 0.14522 0.45164 -0.46545
ASN_556 -2.89369 0.48239 3.26909 -0.18071 0.02572 0.27311 1.33045 -1.65321 -0.00092 -0.01181 -0.45172 -0.37848 0 0 0 0 0 -0.13452 0.00777 0 1.55669 0.16879 0 -0.93687 -0.25258 0.20232 0.42183
ASN_557 -6.38776 1.04466 5.84129 -0.19596 0.05864 0.32127 2.78867 -3.10184 -0 -0 -0.24522 -0.39313 0 0 0 0 0 0.0108 0.00105 0 2.03831 -0.21197 0 -0.93687 0.15661 0.29025 1.07879
ASN_558 -5.78 0.6455 4.61802 -0.3471 0.05049 0.54755 1.94363 -2.56556 -0.0094 -0.09673 -1.75545 -0.3335 0 0 0 0 0 -0.11137 0.01256 0 4.29353 0.12085 0 -0.93687 0.09945 0.41007 0.80566
ILE_559 -5.71645 0.62007 5.89689 -0.47941 0.30982 0.10009 3.03211 -2.92468 -0.01171 -0.08689 -1.16549 0.42079 0 0 0 0 0 -0.01062 0.03095 0.6214 0 -0.15557 0 0.73287 -0.26484 0.9105 1.85984
ILE_560 -8.78404 1.73215 1.93009 -0.52909 0.5818 0.11284 1.86887 -2.11161 -0 -0 -0.51531 -0.18404 0 0 0 0 0 -0.00175 0.01339 0.82502 0 -0.19272 0 0.73287 -0.24729 1.39058 -3.37823
ILE_561 -4.46488 0.39709 3.20101 -0.49916 0.32623 0.10057 1.84778 -1.94885 -0 -0 -0.70555 -0.03672 0 0 0 0 0 0.00523 0.01236 0.53494 0 -0.41114 0 0.73287 0.02878 0.87813 -0.0013
GLY_562 -4.93151 0.2589 4.67012 -4e-05 0 0 2.1124 -2.58712 -0 -0 -1.34405 -0.3956 0 0 0 0 0 -0.04408 0 0 0 0.47094 0 0.83697 0.22037 0.37412 -0.35858
LEU_563 -10.9924 1.74206 5.42397 -0.43944 0.08894 0.09081 3.51664 -3.78419 -0 -0 -2.85695 0.2055 0 0 0 0 0 -0.02298 0.03405 0.58128 0 -0.22872 0 0.18072 0.13264 0.68772 -5.64031
LEU_564 -6.44473 0.39106 3.91771 -0.48693 0.26909 0.11626 2.34777 -2.48099 -0.01171 -0.08689 -2.50596 0.24087 0 0 0 0 0 0.19489 0.05158 0.39742 0 -0.26769 0 0.18072 -0.17624 0.73266 -3.62111
VAL_565 -5.16843 0.32572 4.56523 -0.31425 0.22337 0.07302 2.65265 -2.5477 -0 -0 -2.26544 -0.27764 0 0 0 0 0 -0.00596 0.00565 0.14376 0 -0.29781 0 1.9342 -0.18195 0.3988 -0.73678
GLY_566 -4.63722 0.27565 4.74184 -5e-05 0 0 2.38079 -2.55442 -0 -0 -2.43646 -0.43501 0 0 0 0 0 -0.03985 0 0 0 0.28707 0 0.83697 0.4637 0.3275 -0.78949
GLY_567 -5.15955 0.92245 4.92211 -5e-05 0 0 2.43909 -2.74888 -0.00809 -0.067 -2.241 -0.42186 0 0 0 0 0 -0.10371 0 0 0 0.07627 0 0.83697 1.1905 0.21523 -0.14752
PHE_568 -5.73768 0.526 4.3419 -0.96668 0.09091 0.33787 2.33082 -2.53333 -0 -0 -2.43916 0.00806 0 0 0 0 0 -0.02125 0.00016 0 1.77824 -0.5243 0 1.0402 0.80838 0.1728 -0.78706
LEU_569 -5.59541 0.28412 5.04119 -0.48957 0.24202 0.11538 2.42213 -2.64835 -0 -0 -2.46706 0.24669 0 0 0 0 0 0.04999 0.04431 0.33779 0 -0.27984 0 0.18072 -0.00691 0.26581 -2.257
LEU_570 -7.82314 0.7551 4.08819 -0.48542 0.1945 0.11249 2.89024 -2.83709 -0 -0 -2.28073 0.23742 0 0 0 0 0 0.00206 0.26742 0.38884 0 -0.26713 0 0.18072 -0.29976 0.37515 -4.50113
PHE_571 -11.433 2.06197 5.50213 -0.50059 0.01951 0.19356 3.4801 -3.59374 -0 -0 -3.83838 -0.06781 0 0 0 0 0 -0.0175 0.00967 0 3.14424 -0.24893 0 1.0402 -0.20396 0.96841 -3.48408
GLY_572 -3.98426 0.33208 4.82604 -4e-05 0 0 2.32079 -2.40378 -0.00809 -0.067 -2.22607 -0.39433 0 0 0 0 0 -0.0663 0 0 0 0.22224 0 0.83697 0.48719 0.81936 0.69478
LEU_573 -4.82722 0.24749 4.86336 -0.4867 0.20012 0.11355 2.31111 -2.40229 -0 -0 -2.33387 0.2469 0 0 0 0 0 -0.03852 0.07721 0.37285 0 -0.26356 0 0.18072 0.40181 0.2076 -1.12944
LEU_574 -7.94212 0.81149 4.16425 -0.47465 0.25916 0.11127 2.55383 -2.68387 -0 -0 -2.11461 0.20069 0 0 0 0 0 0.30292 0.05031 0.3453 0 -0.30085 0 0.18072 -0.28448 0.69236 -4.12827
THR_575 -7.25448 0.71758 6.16188 -0.2025 0.11026 0.07367 3.64488 -3.35562 -0.02096 -0.19943 -3.67014 -0.13541 0 0 0 0 0 0.05857 0.0011 0.08557 0 0.0017 2.31881 -1.0874 -0.11108 0.69221 -2.1708
PHE_576 -6.98623 0.5929 4.99413 -0.62332 0.07415 0.2375 2.83602 -2.97507 -0 -0 -2.44128 -0.05657 0 0 0 0 0 0.03216 0.30881 0 2.86836 -0.07494 0 1.0402 -0.07617 0.4949 0.24555
ILE_577 -7.98766 1.04776 4.2662 -0.66451 0.5985 0.14499 2.55641 -2.94974 -0 -0 -1.79884 0.38455 0 0 0 0 0 0.07981 0.03159 0.58064 0 -0.3223 0 0.73287 -0.08167 0.64227 -2.73915
SER_578 -6.35549 0.54289 5.52335 -0.02854 0 0.06644 2.37337 -2.88988 -0.01133 -0.05918 -0.65956 -0.57568 0 0 0 0 0 0.01421 0.00398 0.74919 0 0.3301 0.60023 -0.77834 0.0895 0.42563 -0.6391
LEU_579 -7.25392 0.71143 2.77384 -0.48443 0.20295 0.11722 1.93763 -2.31985 -0.00887 -0.07917 -0.55783 0.2309 0 0 0 0 0 -0.03191 0.04822 0.27206 0 -0.30325 0 0.18072 -0.12436 0.28454 -4.40407
PHE_580 -5.39225 0.44112 2.5608 -0.53519 0.23933 0.25181 1.51795 -1.73861 -0 -0 -1.1375 -0.2377 0 0 0 0 0 0.30604 0.14785 0 3.11124 -0.06642 0 1.0402 -0.29836 0.36974 0.58003
GLY_581 -3.77148 0.24711 4.72752 -0.00084 0 0 2.49704 -2.23969 -0 -0 -2.33974 -0.27739 0 0 0 0 0 -0.06604 0 0 0 -1.50642 0 0.83697 0.36262 0.4164 -1.11394
LEU_582 -5.00223 0.31099 4.09475 -0.49063 0.22271 0.12245 1.85566 -2.03294 -0.00625 -0.07699 -1.35226 0.2209 0 0 0 0 0 -0.03535 0.11588 0.2787 0 -0.28675 0 0.18072 0.27657 0.28425 -1.31982
LYS_583 -3.66265 0.22845 3.1705 -0.42432 0.07114 0.22552 0.78945 -1.56039 -0 -0 -0.48187 0.18405 0 0 0 0 0 -0.05282 0.02094 1.55588 0 -0.0542 0 -1.5107 -0.45945 0.19178 -1.76868
ILE_584 -6.62029 0.46799 4.51781 -0.63958 0.36735 0.13676 2.3939 -2.49372 -0 -0 -1.55441 0.14525 0 0 0 0 0 0.00918 0.1262 0.72803 0 -0.45624 0 0.73287 -0.25759 0.54603 -1.85045
ASN_585 -9.60477 0.98971 6.98047 -0.2365 0.00147 0.46004 3.56676 -4.06946 -0.02274 -0.19478 -2.50648 -0.24104 0 0 0 0 0 0.01586 0.66125 0 2.69269 0.51397 0 -0.93687 0.50031 0.73378 -0.69632
LYS_586 -5.91673 0.4477 7.06216 -0.30504 0.03633 0.14096 2.81672 -3.20117 -0.0341 -0.13364 -5.06154 -0.02154 0 0 0 0 0 0.07245 0.05193 1.72709 0 -0.00631 0 -1.5107 0.26214 0.67787 -2.89542
LYS_587 -4.00793 0.19051 4.93521 -0.41981 0.05838 0.23402 2.31478 -2.32356 -0 -0 -1.86945 -0.14262 0 0 0 0 0 0.02882 0.00849 2.0841 0 0.04867 0 -1.5107 -0.34536 0.45736 -0.25911
ALA_588 -5.44154 0.3283 3.69234 -0.02145 0 0 2.69958 -2.58802 -0 -0 -2.20801 -0.35268 0 0 0 0 0 0.04194 0 0 0 -0.29001 0 1.8394 -0.38694 0.22908 -2.45801
ILE_589 -8.808 0.86566 4.84337 -0.50322 0.36857 0.1019 3.11294 -3.32828 -0 -0 -2.31472 0.04353 0 0 0 0 0 -0.03485 0.09355 0.49175 0 -0.4454 0 0.73287 -0.2238 0.34988 -4.65422
PHE_590 -5.26362 0.41033 4.53021 -0.90277 0.05195 0.27227 2.76195 -2.65199 -0.00131 -0.01204 -2.37509 -0.0557 0 0 0 0 0 0.00351 0.01669 0 1.73613 -0.49764 0 1.0402 0.11601 0.28008 -0.54083
TYR_591 -6.02906 0.43137 4.31233 -0.86529 0.03474 0.27409 2.39796 -2.5919 -0 -0 -1.92415 -0.32384 0 0 0 0 0 -0.01013 0.13593 0 1.8638 -0.46553 0.00059 1.2797 0.1508 0.20387 -1.1247
PHE_592 -10.4351 1.44154 3.89273 -0.54171 0.23486 0.25875 2.95508 -3.3587 -0 -0 -1.96555 -0.191 0 0 0 0 0 0.03305 0.06464 0 3.03107 -0.01463 0 1.0402 -0.02564 0.54365 -3.03675
ALA_593 -4.78671 0.28789 4.61906 -0.02216 0 0 2.95239 -2.72065 -0 -0 -2.93977 -0.34933 0 0 0 0 0 0.00036 0 0 0 -0.28881 0 1.8394 -0.35765 0.51182 -1.25416
VAL_594 -5.78404 0.40403 4.31638 -0.31342 0.20648 0.0722 2.70321 -2.59304 -0 -0 -2.69096 -0.18287 0 0 0 0 0 -0.05139 0.01823 0.12279 0 -0.22887 0 1.9342 -0.35045 0.30958 -2.10794
ILE_595 -7.00201 0.58055 3.76871 -0.49081 0.30725 0.0996 2.56139 -2.62652 -0.00131 -0.01204 -1.76288 0.04279 0 0 0 0 0 -0.0196 0.11916 0.58861 0 -0.39253 0 0.73287 -0.10663 0.53477 -3.07861
LYS_596 -7.59443 0.59936 6.86758 -0.77589 0.15359 0.77323 2.57163 -3.14673 -0 -0 -1.84026 -0.12445 0 0 0 0 0 0.00818 0.39134 3.02479 0 0.00725 0 -1.5107 -0.21687 0.60948 -0.2029
TRP_597 -7.41297 0.77061 4.0965 -0.92771 0.03346 0.26595 2.69153 -2.73198 -0 -0 -2.35219 -0.50769 0 0 0 0 0 0.01476 0.4139 0 2.20939 -0.12773 0 1.6906 -0.30556 0.44636 -1.73276
ILE_598 -4.74428 0.18948 4.41561 -0.49674 0.33762 0.09996 2.06301 -2.32606 -0 -0 -2.26538 0.04315 0 0 0 0 0 -0.04747 0.02177 0.52027 0 -0.4173 0 0.73287 -0.06939 0.29222 -1.65066
VAL_599 -6.55565 0.6057 3.42566 -0.31633 0.24444 0.07159 2.28126 -2.6339 -0.00025 -0.00774 -1.97515 -0.03808 0 0 0 0 0 -0.05276 0.03266 0.03496 0 -0.32004 0 1.9342 0.02299 0.31501 -2.93143
VAL_600 -6.20931 0.61317 3.82153 -0.35378 0.15309 0.08567 2.48451 -2.56716 -0 -0 -2.39768 -0.0346 0 0 0 0 0 0.01308 0.01399 0.91702 0 -0.05775 0 1.9342 -0.10648 0.47376 -1.21674
ILE_601 -5.83912 0.44585 4.48074 -0.49808 0.32154 0.10249 2.51446 -2.54404 -0 -0 -2.04991 -0.06349 0 0 0 0 0 -0.01677 0.03003 0.55793 0 -0.45912 0 0.73287 -0.09363 0.52642 -1.85181
GLY_602 -3.50662 0.13512 4.25282 -5e-05 0 0 1.9721 -2.12709 -0 -0 -1.78023 -0.41997 0 0 0 0 0 0.01487 0 0 0 0.53082 0 0.83697 0.37882 0.3229 0.61045
GLY_603 -4.19394 0.3247 4.30613 -5e-05 0 0 2.29871 -2.34366 -0 -0 -2.59471 -0.41671 0 0 0 0 0 -0.04289 0 0 0 0.2556 0 0.83697 0.92139 0.16259 -0.48587
PHE_604 -7.3214 0.77234 4.29662 -1.06863 0.13583 0.44548 2.83179 -2.83587 -0 -0 -2.40535 0.03308 0 0 0 0 0 -0.01584 0.0828 0 2.28476 -0.37542 0 1.0402 0.52345 0.30484 -1.27131
ILE_605 -6.61627 0.74105 5.06886 -0.50433 0.34644 0.10263 2.88982 -2.86464 -0 -0 -1.72938 0.02147 0 0 0 0 0 0.06532 0.02228 0.63679 0 -0.32293 0 0.73287 0.00813 0.46825 -0.93366
LEU_606 -6.3988 0.5471 4.48961 -0.47623 0.25031 0.10414 2.53109 -2.71628 -0 -0 -2.31064 0.21785 0 0 0 0 0 0.19856 0.04088 0.31129 0 -0.27516 0 0.18072 -0.14128 0.5178 -2.92902
GLY_607 -5.39068 0.8343 5.12217 -4e-05 0 0 2.81546 -2.88042 -0.00495 -0.03115 -2.6299 -0.41815 0 0 0 0 0 -0.12246 0 0 0 0.42399 0 0.83697 -0.00842 0.55402 -0.89925
ILE_608 -6.66928 0.65137 4.80435 -0.50375 0.53956 0.1021 2.93775 -2.74993 -0 -0 -3.00694 -0.06863 0 0 0 0 0 -0.03057 0.00595 0.68003 0 -0.29755 0 0.73287 0.18151 0.60335 -2.08779
TYR_609 -5.32808 0.37505 4.39484 -0.70977 0.08258 0.38887 2.6593 -2.50806 -0 -0 -2.61099 -0.18097 0 0 0 0 0 0.0745 0.12171 0 2.45469 0.09492 4e-05 1.2797 -0.04955 0.73377 1.27255
LEU_610 -6.79865 0.40553 4.16284 -0.70457 0.28132 0.19434 2.33631 -2.56222 -0 -0 -1.26816 0.26589 0 0 0 0 0 0.0091 0.082 2.95163 0 -0.3104 0 0.18072 -0.2492 0.67718 -0.34635
ILE_611 -7.94278 0.97117 4.93307 -0.47061 0.25918 0.0883 2.7966 -2.97334 -0.02117 -0.12437 -3.16129 0.16665 0 0 0 0 0 -0.04452 0.11602 0.49612 0 -0.49929 0 0.73287 -0.07624 0.50831 -4.24531
GLY_612 -2.58382 0.18798 3.57432 -4e-05 0 0 1.76805 -1.76907 -0.0053 -0.03306 -2.01879 -0.41074 0 0 0 0 0 -0.11735 0 0 0 0.43375 0 0.83697 0.27558 0.42017 0.55865
THR_613 -2.95615 0.19068 3.63458 -0.22316 0.3394 0.08218 1.60516 -1.71339 -0 -0 -2.05634 -0.24358 0 0 0 0 0 -0.0678 0.02834 1.03922 0 0.35471 2.31719 -1.0874 0.16604 0.4157 1.82538
THR_614 -5.51682 0.89852 5.47624 -0.14261 0.08124 0.08685 3.59352 -2.74874 -0 -0 -3.65336 -0.1983 0 0 -1.36358 0 0 -0.04704 0.10824 0.04834 0 -0.43298 4.11431 -1.0874 -0.23047 0.60135 -0.41269
ASN_615 -2.70493 0.20538 3.22769 -0.19075 0.02583 0.31288 1.26567 -1.47714 -0.00035 -0.00192 -0.48172 -0.94903 0 0 0 0 0 -0.00755 0.01162 0 1.74668 -0.77496 0 -0.93687 -0.3081 0.53628 -0.50129
GLY_616 -3.20218 0.50399 3.46413 -5e-05 0 0 1.11221 -1.8302 -0.05841 -0.2709 -0.62168 -0.3833 0 0 -0.43053 0 0 -0.11941 0 0 0 -1.44997 0 0.83697 -0.6392 0.33386 -2.75468
LYS_617 -2.43229 0.50645 2.87796 -0.33142 0.04952 0.18655 1.03627 -1.19449 -0 -0 -0.06449 -0.07886 0 0 0 0 0 0.012 0.0193 1.84465 0 -0.14003 0 -1.5107 -0.8009 1.8415 1.82104
GLY_618 -2.90313 0.66417 1.65505 -0.00059 0 0 0.66671 -1.15357 -0 -0 0.44682 -0.23975 0 0 0 0 0 -0.04546 0 0 0 -1.53576 0 0.83697 0.02884 1.87874 0.29903
PHE_619 -10.0865 2.18495 2.01925 -0.54306 0.08094 0.26492 1.4039 -2.51435 -0.0395 -0.16095 -0.71129 0.04962 0 0 -0.93306 0 0 0.38767 0.01222 0 2.62646 -0.12289 0 1.0402 0.26149 1.95586 -2.82413
VAL_620 -5.63471 1.36525 0.42102 -0.33686 0.42195 0.08329 0.99149 -1.42629 -0.00152 -0.02639 -0.59458 -0.98982 0 0 0 0 0 0.14599 0.06455 0.24232 0 0.60203 0 1.9342 0.98869 2.36581 0.61641
GLU_621 -4.14246 0.77891 5.17825 -0.28301 0.04083 0.33589 2.14388 -2.19901 -0.0271 -0.29601 -2.23127 -0.21395 0 0 0 0 0 -0.03453 0.0538 0 2.89895 -0.06771 0 -2.7348 1.10811 0.89473 1.20348
ASN_622 -3.75436 0.5134 3.50277 -0.30487 0.02395 0.59491 1.60333 -1.75656 -0.0136 -0.15672 -0.71776 -1.03909 0 0 0 0 0 -0.23295 0.12963 0 2.99313 0.37291 0 -0.93687 0.54208 0.50885 1.87215
ASN_623 -3.8971 0.76255 4.77506 -0.18606 0.04306 0.28757 1.69993 -2.19808 -0 -0 -1.61652 -0.36797 0 0 0 0 0 0.0388 0.00252 0 1.61739 0.1313 0 -0.93687 0.46604 0.36447 0.98609
LEU_624 -6.86589 0.96976 4.98092 -0.4989 0.20535 0.14001 3.35553 -2.81724 -0 -0 -2.0294 0.18457 0 0 -1.10629 0 0 -0.03311 0.10372 0.27674 0 0.02146 0 0.18072 0.02794 0.37817 -2.52592
ILE_625 -6.11435 1.17578 2.50989 -0.59424 0.31216 0.18557 2.2879 -2.02355 -0.0212 -0.11768 -2.57806 0.01857 0 0 0 0 0 -0.16888 0.01355 1.33156 0 0.39964 0 0.73287 -0.05201 0.46024 -2.24226
GLY_626 -2.29068 0.43042 2.83223 -0.0001 0 0 1.38428 -1.45603 -0.01448 -0.14016 -1.18712 -0.40619 0 0 -0.22826 0 0 0.02254 0 0 0 0.36553 0 0.83697 0.82223 0.33349 1.30467
THR_627 -5.29414 0.5987 4.49526 -0.12102 0.0379 0.07056 1.85707 -2.23435 -0 -0 -2.00604 -1.28963 0 0 0 -0.64979 0 -0.0317 0.01011 0.08016 0 -0.34044 2.31615 -1.0874 0.60932 0.38654 -2.59273
ARG_628 -1.64793 0.18588 1.88871 -0.46365 0.07083 0.29026 0.57414 -0.83378 -0.02096 -0.11268 0.83198 -0.19505 0 0 0 0 0 -0.09743 0.03834 1.69885 0 -0.10872 0 -1.2888 -0.3221 0.3559 0.84379
GLU_629 -4.1728 0.34828 4.54504 -0.23717 0.05911 0.39687 1.02885 -1.86912 -0.01404 -0.1004 -0.70451 -0.57833 0 0 0 -0.64979 0 -0.05301 0.08614 0 3.42439 0.208 0 -2.7348 0.02476 0.21816 -0.77437
ASN_630 -1.67766 0.10232 1.6983 -0.19808 0.03758 0.33817 0.4052 -0.88811 -0 -0 0.12339 -1.01805 0 0 0 0 0 -0.10039 0.04473 0 1.92835 -1.03064 0 -0.93687 -0.41116 0.20889 -1.37401
ILE_631 -5.4038 0.70486 1.74301 -0.64455 0.47171 0.14308 0.72577 -1.37971 -0.01183 -0.06351 0.13689 0.16237 0 0 0 0 0 0.20137 0.00606 0.88801 0 -0.45659 0 0.73287 -0.63377 0.33957 -2.3382
ASP_632 -4.67154 0.21489 6.17448 -0.24294 0.12356 0.86681 3.06695 -2.77578 -0.0073 -0.06571 -4.92529 -0.88115 0 0 -0.85427 0 0 -0.05825 0.03199 0 1.77026 -0.5885 0 -2.3716 -0.10974 0.43229 -4.87083
PHE_633 -5.98355 0.7239 2.01568 -0.64932 0.06286 0.32289 1.50017 -1.82903 -0 -0 -0.42159 -0.03821 0 0 0 0 0 0.16945 0.12525 0 2.55194 0.11925 0 1.0402 -0.09415 0.78278 0.39853
PHE_634 -6.61509 0.97505 4.61874 -0.57536 0.03502 0.22697 2.86623 -2.67727 -0 -0 -2.73936 -0.02958 0 0 -0.2758 0 0 0.15054 0.27549 0 2.38462 -0.06341 0 1.0402 -0.04018 0.989 0.5458
LYS_635 -5.86423 0.73379 4.94427 -0.46763 0.11209 0.2661 1.99038 -2.39535 -0 -0 -1.72162 0.10025 0 0 -0.57847 0 0 0.36803 0.13473 2.39446 0 -0.07047 0 -1.5107 -0.22124 0.64841 -1.1372
ILE_636 -10.2197 1.47247 3.03562 -0.49289 0.4016 0.09667 2.40088 -2.95998 -0.0073 -0.06571 -1.76175 -0.01005 0 0 0 0 0 0.0285 0.07076 0.63542 0 -0.46667 0 0.73287 -0.29863 0.95344 -6.4544
ILE_637 -7.96443 1.44518 4.48419 -0.49772 0.53179 0.1027 3.49736 -2.89536 -0.00539 -0.01756 -2.97186 -0.06977 0 0 0 0 0 0.02456 0.01009 0.99569 0 -0.06148 0 0.73287 0.03172 1.21268 -1.41475
PHE_638 -9.71024 1.73233 4.05213 -0.49143 0.01224 0.18141 2.81582 -2.94263 -0 -0 -2.41211 -0.03584 0 0 0 0 0 -0.12998 0.33249 0 3.63052 0.37064 0 1.0402 0.23436 1.27461 -0.04548
ILE_639 -9.20137 1.62576 4.06985 -0.69775 0.83872 0.16867 3.09271 -2.86072 -0 -0 -2.84996 -0.17263 0 0 0 0 0 0.01546 0.2348 1.78584 0 0.49069 0 0.73287 0.2129 1.15195 -1.3622
SER_640 -6.16934 0.65961 5.63078 -0.03938 0 0.05383 3.64409 -3.01371 -0 -0 -3.47317 -0.48281 0 0 0 0 0 0.18117 0.03093 0.16641 0 -0.33838 1.76567 -0.77834 -0.29864 0.68903 -1.77226
LEU_641 -8.86514 1.74017 3.3841 -0.73162 0.2471 0.30677 2.61486 -2.7885 -0.00539 -0.01756 -0.14563 0.04235 0 0 0 0 0 -0.04371 0.11892 1.03409 0 -0.23942 0 0.18072 -0.43646 0.74874 -2.85561
ALA_642 -4.73521 0.38925 3.62832 -0.02006 0 0 2.56423 -2.32667 -0 -0 -1.5424 -0.32866 0 0 0 0 0 -0.04568 0 0 0 0.29275 0 1.8394 0.13212 0.63648 0.48387
LEU_643 -7.82736 1.29985 2.69664 -0.7613 0.58386 0.21977 2.51867 -2.42825 -0 -0 -0.81837 0.26776 0 0 0 0 0 0.05278 0.0115 2.87628 0 -0.29209 0 0.18072 0.0623 0.63402 -0.72322
THR_644 -6.75997 0.74699 4.18581 -0.18214 0.08712 0.10326 2.47776 -2.79922 -0.01497 -0.26122 -2.1288 -0.3584 0 0 0 0 0 -0.09872 0.00139 1.55921 0 0.33692 2.33432 -1.0874 -0.23824 0.69259 -1.40371
ILE_645 -6.58858 1.70242 3.31773 -0.5392 0.59947 0.1065 2.64759 -2.57043 -0.00778 -0.06507 -1.81283 -0.04298 0 0 0 0 0 -0.06185 0.12753 0.77475 0 -0.32603 0 0.73287 -0.09834 0.67942 -1.42482
ALA_646 -4.24535 0.63688 1.99219 -0.0251 0.00034 0 1.97123 -1.83199 -0 -0 -1.51427 -0.42817 0 0 -0.69772 0 0 -0.14354 0 0 0 -0.17387 0 1.8394 -0.17118 0.75523 -2.03592
PHE_647 -9.55011 1.75262 2.04172 -0.65278 0.07919 0.37168 2.46932 -2.43696 -0.00046 -0.00386 -2.60264 0.09779 0 0 0 0 0 -0.00743 3e-05 0 2.03377 -0.20399 0 1.0402 -0.33722 0.6243 -5.28483
ALA_648 -3.43469 0.59932 4.19839 -0.02392 0 0 2.86902 -2.21398 -0.01405 -0.14565 -2.63876 -0.37324 0 0 0 0 0 -0.08717 0 0 0 -0.24821 0 1.8394 -0.50874 0.56045 0.37817
GLY_649 -2.96811 0.4579 3.84294 -4e-05 0 0 1.64696 -1.86739 -0.00778 -0.06507 -1.69634 -0.43502 0 0 0 0 0 -0.18825 0 0 0 0.29289 0 0.83697 0.05567 0.30934 0.21468
THR_650 -6.05429 0.85618 3.7597 -0.20477 0.12902 0.07494 2.63904 -2.44164 -0 -0 -2.53542 -0.11182 0 0 0 0 0 -0.04098 0.02339 0.14051 0 0.06231 2.26886 -1.0874 0.32263 0.2664 -1.93332
GLU_651 -6.3366 0.44103 7.85343 -0.33053 0.0342 0.36622 4.05972 -3.51249 -0.0197 -0.15769 -5.44228 -0.61512 0 0 0 -0.59113 0 0.00301 0.08815 0 4.86202 -0.25963 0 -2.7348 -0.1317 0.33061 -2.09328
ASP_652 -5.57341 0.33366 6.99001 -0.10147 0.00168 0.29678 2.78932 -3.23556 -0.03737 -0.25061 -1.91307 -0.49123 0 0 -0.71171 0 0 0.19591 0.1031 0 1.67964 0.1586 0 -2.3716 -0.24863 0.4781 -1.90786
LEU_653 -8.09632 1.38822 3.74719 -0.72414 0.24416 0.29695 2.48761 -2.80937 -0 -0 -2.03308 0.14148 0 0 0 0 0 0.13001 0.23289 0.91085 0 -0.24493 0 0.18072 -0.22604 0.846 -3.52781
ALA_654 -5.41665 0.6079 3.51605 -0.02197 0 0 2.33746 -2.58019 -0.01945 -0.16015 -0.94088 -0.38344 0 0 0 0 0 -0.08108 0 0 0 -0.3896 0 1.8394 -0.43159 0.7041 -1.42009
SER_655 -5.74585 0.36663 6.0132 -0.04464 0.00067 0.06744 3.19807 -2.82241 -0 -0 -3.37991 -0.46279 0 0 -0.98913 -0.63534 0 -0.07124 0.55949 0.15506 0 -0.37596 1.93564 -0.77834 -0.58847 0.49437 -3.10351
ILE_656 -7.53809 1.57678 5.05001 -0.63901 0.50533 0.23501 3.16047 -2.91442 -0 -0 -2.07556 -0.26636 0 0 0 0 0 -0.00022 0.11609 0.34898 0 0.22247 0 0.73287 -0.10349 1.02783 -0.56133
THR_657 -5.71113 1.39528 3.54103 -0.11733 0.03932 0.05365 2.17118 -2.2949 -0.01421 -0.15773 -0.10777 -0.90852 0 0 0 0 0 0.81414 0.02448 0.45005 0 0.3291 2.28522 -1.0874 5.8204 2.24031 8.76514
PRO_658 -5.92394 1.38329 2.97414 -0.08007 1e-05 0.04789 0.43521 -1.27671 -0.01886 -0.12386 -0.34492 0.56488 0 0 0 0 0 -0.01306 0.0322 0.52131 0 -0.42538 0 -2.4119 5.48846 1.96298 2.79168
ASP_659 -3.04066 0.31837 4.26969 -0.26981 0.05216 0.89225 1.71111 -1.92293 -0.04317 -0.16436 -3.86497 -0.40275 0 0 0 0 0 0.01908 0.0132 0 2.25691 -0.60416 0 -2.3716 0.29417 0.61651 -2.24097
VAL_660 -7.01549 1.06026 1.79713 -0.2902 0.2757 0.06232 1.36461 -2.08587 -0 -0 -1.13133 -0.32166 0 0 0 0 0 -0.05114 0.08243 0.23034 0 -0.73046 0 1.9342 0.27365 0.55083 -3.9947
LYS_661 -2.31305 0.39583 2.54021 -0.39034 0.04859 0.20398 1.23039 -1.19399 -0.00907 -0.03072 -0.74849 0.04361 0 0 -0.51722 0 0 -0.06023 0.00254 1.46258 0 0.136 0 -1.5107 -0.06977 0.64648 -0.13338
SER_662 -2.46444 0.39678 2.46134 -0.027 0.01196 0.02758 0.74674 -1.13994 -0 -0 -0.02637 0.09895 0 0 0 0 0 0.1114 0.00358 0.10679 0 0.28437 0.60065 -0.77834 0.81497 0.76662 1.99564
ASN_663 -4.13698 0.74253 3.37597 -0.40393 0.15054 0.81486 1.67764 -1.77691 -0 -0 -0.05601 -0.90187 0 0 0 0 0 0.20725 0.00268 0 1.59078 -0.83183 0 -0.93687 1.52905 2.80631 3.85322
ASN_664 -5.74182 0.81847 4.84891 -0.38219 0.05958 0.76919 2.06354 -2.37047 -0 -0 -1.67609 -0.60972 0 0 -0.51722 0 0 0.08691 0.00312 0 2.14806 -0.48697 0 -0.93687 0.75922 3.00203 1.83766
LEU_665 -8.88952 1.5234 2.66119 -0.52685 0.26948 0.13976 2.07129 -2.49267 -0.007 -0.05438 -0.87023 0.19673 0 0 0 0 0 -0.02975 1.16301 0.57241 0 -0.21341 0 0.18072 -0.1176 1.25794 -3.16548
ARG_666 -5.79007 0.48008 4.2192 -0.69288 0.10863 0.45317 1.17945 -2.01183 -0.01309 -0.15879 -0.44914 0.40608 0 0 0 0 0 0.02541 0.0346 2.5649 0 -0.18256 0 -1.2888 -0.2933 0.82825 -0.5807
LYS_667 -5.33173 0.65848 5.03608 -0.30257 0.02913 0.13378 1.94792 -2.39197 -0.01564 -0.07102 -1.30808 -0.07474 0 0 0 0 0 -0.00594 0.02823 1.8905 0 -0.10372 0 -1.5107 -0.34143 0.55709 -1.17633
CYS_668 -6.32616 0.47582 4.42899 -0.04703 0 0.01611 2.58034 -2.50622 -0 -0 -2.59469 -0.02608 0 0 0 0 0 -0.03114 0.00013 0.28255 0 0.26591 0 3.6196 0.03992 0.37723 0.55528
PHE_669 -11.6016 1.59832 3.8907 -0.49007 0.0083 0.16585 3.03829 -3.39569 -0 -0 -2.45359 -0.06015 0 0 0 0 0 -0.02131 0.44667 0 3.09294 -0.21985 0 1.0402 0.1352 0.34966 -4.4761
LEU_670 -5.45059 0.20923 3.58248 -0.4977 0.2967 0.12545 2.11774 -2.23917 -0.007 -0.05438 -2.19794 0.21631 0 0 0 0 0 0.0134 0.01568 0.3663 0 -0.28714 0 0.18072 -0.09101 0.41481 -3.28612
ILE_671 -5.3093 0.42019 4.79928 -0.50415 0.38334 0.10222 2.51708 -2.50601 -0 -0 -3.08581 -0.02726 0 0 0 0 0 -0.06258 0.01491 0.52549 0 -0.49729 0 0.73287 -0.06577 0.36873 -2.19405
ALA_672 -4.1629 0.26151 4.01905 -0.02134 0 0 2.4817 -2.35146 -0.01564 -0.07102 -1.92446 -0.35029 0 0 0 0 0 0.09724 0 0 0 -0.18874 0 1.8394 -0.08832 0.33098 -0.14429
PHE_673 -9.40618 0.84372 3.35608 -1.0423 0.08155 0.38589 2.89628 -2.92954 -0.00827 -0.04984 -2.47723 -0.01011 0 0 0 0 0 -0.00786 0.07342 0 1.88631 -0.39594 0 1.0402 -0.12134 0.28042 -5.60472
GLY_674 -4.11579 0.32616 4.56766 -5e-05 0 0 2.3406 -2.42802 -0 -0 -2.17467 -0.41909 0 0 0 0 0 -0.0521 0 0 0 0.55277 0 0.83697 0.36151 0.24123 0.03719
CYS_675 -5.52789 0.30936 4.55694 -0.04808 0 0.01601 2.247 -2.39261 -0 -0 -3.0733 0.05271 0 0 0 0 0 -0.02683 0.00734 0.3424 0 0.26019 0 3.6196 0.58734 0.31117 1.24136
VAL_676 -6.99939 0.82364 4.28224 -0.26386 0.12818 0.04302 3.11144 -2.90754 -0 -0 -2.26892 0.31791 0 0 0 0 0 -0.04572 0.03226 0.91466 0 -0.21025 0 1.9342 0.21383 0.76154 -0.13277
VAL_677 -8.10513 0.80986 3.64102 -0.34677 0.12675 0.08291 2.73428 -2.8477 -0 -0 -2.58356 -0.02885 0 0 0 0 0 -0.05984 0.07127 1.04433 0 -0.12049 0 1.9342 -0.13861 0.8711 -2.91522
LEU_678 -5.47098 0.50991 4.65528 -0.49059 0.26388 0.1186 2.54256 -2.59867 -0.00827 -0.04984 -2.0835 0.23245 0 0 0 0 0 0.09368 0.02194 0.37724 0 -0.27343 0 0.18072 -0.2488 0.5769 -1.65092
LEU_679 -6.40975 0.70058 3.20505 -0.48888 0.26132 0.1164 2.26452 -2.40073 -0 -0 -1.92674 0.22142 0 0 0 0 0 -0.02938 0.01362 0.33711 0 -0.28685 0 0.18072 -0.29106 0.4327 -4.09996
TYR_680 -9.38078 0.99015 4.21916 -0.60142 0.30006 0.30779 3.34438 -3.269 -0 -0 -3.33451 -0.36643 0 0 -0.69772 0 0 0.00238 0.28987 0 3.04219 0.07465 0.03428 1.2797 -0.24456 0.41064 -3.59916
LEU_681 -8.4277 1.10886 4.31655 -0.46651 0.14157 0.11165 3.02268 -3.07006 -0 -0 -2.54183 0.20878 0 0 0 0 0 -0.01832 0.35436 0.51402 0 -0.23914 0 0.18072 -0.18447 0.6051 -4.38374
VAL_682 -6.38434 0.70608 3.80857 -0.26745 0.09845 0.04482 2.75265 -2.64215 -0 -0 -2.17396 0.24655 0 0 0 0 0 0.0333 0.00804 0.82112 0 -0.01685 0 1.9342 -0.18145 0.80169 -0.41074
GLY_683 -4.16821 0.37003 4.55759 -5e-05 0 0 2.38541 -2.361 -0 -0 -2.28656 -0.42751 0 0 0 0 0 -0.07091 0 0 0 0.34297 0 0.83697 0.40224 0.4945 0.07547
PHE_684 -9.9453 0.98063 4.57212 -0.55298 0.53091 0.24136 3.0104 -3.19588 -0 -0 -2.47422 -0.29369 0 0 0 0 0 0.14141 0.03763 0 3.95521 0.19344 0 1.0402 0.3599 0.47545 -0.92341
VAL_685 -7.66597 1.19049 3.3291 -0.29824 0.17055 0.06636 2.74725 -2.70742 -0 -0 -1.91974 -0.01981 0 0 0 0 0 -0.03455 0.01032 0.03823 0 -0.26544 0 1.9342 -0.11303 0.66962 -2.86806
ILE_686 -8.22693 0.7676 3.71722 -0.49689 0.29962 0.10122 2.46898 -2.84556 -0 -0 -1.47701 0.03389 0 0 0 0 0 -0.04431 0.09878 0.54703 0 -0.40346 0 0.73287 0.03256 0.59518 -4.09922
ILE_687 -7.54937 0.8237 4.42652 -0.50173 0.49155 0.09885 2.60221 -2.70582 -0 -0 -2.79946 0.12446 0 0 0 0 0 0.03038 0.01635 0.48357 0 -0.41626 0 0.73287 0.08656 0.59486 -3.46075
SER_688 -4.96844 0.66784 4.60658 -0.03374 0 0.07707 2.36599 -2.36078 -0 -0 -2.10024 -0.76409 0 0 -0.48617 0 0 -0.02167 0.2511 0.72379 0 0.35433 0.82462 -0.77834 0.20456 0.61737 -0.82023
GLY_689 -3.05816 0.44623 2.11165 -5e-05 0 0 0.60637 -1.41587 -0 -0 -0.83157 -0.40963 0 0 0 0 0 -0.0889 0 0 0 0.21193 0 0.83697 0.14234 0.53909 -0.90961
LEU_690 -7.71629 1.08894 1.89009 -0.49104 0.28941 0.12157 1.685 -1.98606 -0 -0 -0.67665 0.17257 0 0 0 0 0 -0.01949 0.02977 0.64129 0 -0.17146 0 0.18072 0.33815 0.62559 -3.99789
ASP_691 -3.60443 0.30353 4.46904 -0.23513 0.04581 0.77885 1.71215 -2.00065 -0.01554 -0.09762 -3.20313 -0.474 0 0 0 -1.23611 0 -0.0063 0.17559 0 2.0559 -0.69396 0 -2.3716 0.96736 0.65499 -2.77523
GLY_692 -2.82913 0.14823 3.09337 -0.00032 0 0 1.73229 -1.55445 -0.01462 -0.08127 -1.872 -0.17284 0 0 0 0 0 -0.06796 0 0 0 -0.83237 0 0.83697 0.62859 0.56872 -0.41679
ILE_693 -5.91405 0.91847 3.27375 -0.71916 0.50075 0.26142 2.133 -1.99583 -0 -0 -0.52932 0.20798 0 0 0 0 0 -0.13886 0.062 0.78826 0 0.26152 0 0.73287 -0.0664 0.69778 0.47417
ARG_694 -5.27792 0.52456 5.36774 -0.52558 0.05527 0.27866 2.23121 -2.60321 -0.01448 -0.14016 -1.02412 0.30146 0 0 -1.33454 0 0 -0.02832 0.12525 1.95271 0 -0.18304 0 -1.2888 -0.33218 0.89326 -1.02222
GLY_695 -2.7719 0.21122 3.51555 -6e-05 0 0 1.5924 -1.74969 -0 -0 -1.58454 -0.37206 0 0 0 0 0 -0.05817 0 0 0 0.9559 0 0.83697 0.29421 0.60475 1.47459
TYR_696 -8.44653 1.53588 2.96698 -0.78006 0.03675 0.21585 2.51194 -2.58297 -0.02141 -0.1429 -1.20465 -0.3044 0 0 0 0 0 -0.00612 0.01611 0 1.77457 -0.45993 0.00396 1.2797 0.64796 0.52764 -2.43163
GLY_697 -2.21759 0.14951 2.40347 -4e-05 0 0 0.93549 -1.29627 -0 -0 -0.80279 -0.41659 0 0 0 0 0 -0.17148 0 0 0 0.28667 0 0.83697 0.29273 0.69262 0.69268
LEU_698 -2.68063 0.2575 2.91442 -0.51087 0.24095 0.14526 1.23204 -1.45473 -0 -0 -1.21187 0.08076 0 0 0 0 0 -0.04931 0.03143 0.17032 0 -0.18116 0 0.18072 -0.03758 0.33543 -0.53732
ALA_699 -2.44869 0.21156 1.52228 -0.02462 0 0 1.28934 -1.1662 -0.02141 -0.1429 -0.61344 -0.22644 0 0 0 0 0 -0.00245 0 0 0 -0.01624 0 1.8394 -0.46988 0.17625 -0.09342
LEU_700 -1.28735 0.03957 1.15756 -0.58261 0.15696 0.15404 0.26165 -0.62214 -0 -0 0.20138 0.21176 0 0 0 0 0 -0.01071 0.0192 0.79164 0 -0.16055 0 0.18072 -0.04807 0.14234 0.6054
GLY_701 -2.31205 0.2344 1.71433 -0.00035 0 0 0.81315 -1.00065 -0.0059 -0.09903 -1.06517 -0.26592 0 0 0 0 0 -0.0693 0 0 0 0.40396 0 0.83697 0.40728 0.1934 -0.21488
ASN_702 -2.50317 0.58955 2.83311 -0.35734 0.07796 0.70163 0.81173 -1.17073 -0.01671 -0.13425 -1.15201 -0.78384 0 0 0 0 0 0.01767 0.00403 0 1.8219 -0.53744 0 -0.93687 0.22928 0.35662 -0.1489
LYS_703 -2.59331 0.2893 2.93613 -0.29357 0.03687 0.13828 0.90552 -1.19995 -0.00721 -0.01678 -1.57533 -0.24544 0 0 0 0 0 -0.01448 0.01583 0.9704 0 0.00225 0 -1.5107 1.23957 0.43185 -0.49076
ASP_704 -2.62178 0.80505 3.36433 -0.10428 0.00416 0.32824 1.3661 -1.39589 -0.01166 -0.11323 -1.99832 -0.11003 0 0 0 0 0 0.02703 0.00092 0 1.97365 -0.02135 0 -2.3716 6.96794 1.56545 7.65471
PRO_705 -3.3254 0.84154 2.43658 -0.13862 0.11044 0.09126 0.52352 -1.03907 -0.01081 -0.03523 0.24045 0.22486 0 0 0 0 0 0.05952 0.00866 1.18411 0 -0.81904 0 -2.4119 6.03089 1.60743 5.57919
LYS_706 -3.40954 0.35367 3.46113 -0.49814 0.14304 0.3013 1.1783 -1.52408 -0.00721 -0.01678 -1.68598 -0.07854 0 0 0 0 0 0.21874 0.04022 2.61634 0 -0.10818 0 -1.5107 0.02566 0.49744 -0.0033
ALA_707 -1.74114 0.15941 1.49426 -0.02378 0 0 0.32847 -0.89935 -0.04023 -0.20608 0.50416 -0.22974 0 0 0 0 0 -0.04344 0 0 0 -0.09538 0 1.8394 -0.7474 0.49498 0.79415
ILE_708 -4.73059 0.72242 0.15712 -0.48483 0.34948 0.09676 0.47111 -0.99722 -0.0126 -0.091 0.47239 -0.09813 0 0 0 0 0 0.06607 0.01543 0.59081 0 -0.56308 0 0.73287 -0.34698 0.53655 -3.11343
ASN_709 -4.56872 0.39258 3.01719 -0.3342 0.10718 0.63291 0.8454 -1.70091 -0.01818 -0.12295 -1.05452 -0.51464 0 0 0 -0.45933 0 0.12756 0.0462 0 1.94246 -0.18189 0 -0.93687 0.12697 0.82542 -1.82833
ASN_710 -4.37239 0.47177 3.9998 -0.31642 0.05918 0.55579 2.30675 -2.1319 -0.0112 -0.05748 -1.63592 -0.87879 0 0 -1.03874 0 0 -0.00484 0.00112 0 1.57149 -0.3421 0 -0.93687 0.09977 1.10491 -1.55606
TYR_711 -6.4315 0.79483 3.31132 -0.88903 0.15446 0.36926 2.14952 -2.17468 -0.00521 -0.04803 -1.83275 -0.3091 0 0 0 0 0 -0.20627 0.49903 0 2.13203 0.28732 0.0013 1.2797 0.35905 0.94731 0.38856
GLY_712 -4.61242 0.64529 4.5061 -4e-05 0 0 2.77612 -2.37408 -0 -0 -2.50277 -0.4135 0 0 -1.03874 0 0 -0.15417 0 0 0 0.39096 0 0.83697 0.40386 0.5107 -1.02573
SER_713 -5.1857 0.4593 5.81462 -0.03053 0.00021 0.05249 2.76375 -2.6334 -0.00596 -0.03505 -2.49895 -1.12253 0 0 0 -0.77678 0 -0.04435 0.0354 0.23334 0 -0.23227 0.69669 -0.77834 -0.19182 0.3614 -3.11847
ILE_714 -9.15495 0.90791 3.93329 -0.65101 0.40901 0.14534 2.95989 -2.89085 -0.01082 -0.05438 -1.82208 0.17522 0 0 0 0 0 -0.03533 0.07389 0.70254 0 -0.46909 0 0.73287 -0.31307 0.57853 -4.78308
TYR_715 -10.3773 1.40469 3.73884 -0.5972 0.43344 0.30654 2.38185 -2.92541 -0 -0 -1.23466 -0.38419 0 0 0 0 0 -0.01154 0.20733 0 3.41151 0.02648 0 1.2797 -0.09841 0.70955 -1.72873
ARG_716 -7.91768 0.63519 6.48103 -0.74812 0.12884 0.50616 2.81573 -3.36511 -0.00053 -0.00612 -2.41516 0.93502 0 0 0 0 0 0.09079 0.1327 2.93094 0 -0.14232 0 -1.2888 -0.20803 0.73058 -0.70489
LEU_717 -5.56354 0.66034 3.46301 -0.47663 0.21013 0.11927 1.63888 -2.08256 -0 -0 -0.37785 0.20887 0 0 0 0 0 -0.02843 0.09044 0.29657 0 -0.30388 0 0.18072 -0.2756 0.634 -1.60627
VAL_718 -6.93874 0.8594 1.55252 -0.35516 0.15991 0.08512 1.72719 -2.08277 -0 -0 -0.83109 -0.01388 0 0 0 0 0 -0.04573 0.06277 0.94328 0 -0.13909 0 1.9342 -0.23194 0.8797 -2.43431
GLY_719 -2.67405 0.38773 2.11479 -8e-05 0 0 0.8269 -1.29183 -0 -0 -0.79613 -0.26564 0 0 0 0 0 -0.06264 0 0 0 0.19401 0 0.83697 1.26521 1.19195 1.72719
GLY_720 -3.23847 0.34834 3.64404 -0.0003 0 0 2.17639 -1.78866 -0.00868 -0.02939 -1.96504 -0.15772 0 0 0 0 0 -0.03236 0 0 0 -1.51192 0 0.83697 1.40222 0.74416 0.41959
VAL_721 -4.24343 0.943 2.8732 -0.32697 0.30802 0.07682 1.72299 -1.62548 -0.00462 -0.01442 -1.13612 -0.25281 0 0 0 0 0 0.00688 0.01062 0.11719 0 -0.18015 0 1.9342 5.82013 1.51263 7.54167
PRO_722 -3.74903 0.81643 2.79854 -0.06835 0 0.04217 1.77822 -1.42263 -0 -0 -1.6725 0.60504 0 0 0 0 0 -0.1758 0.01259 0.19676 0 -0.65871 0 -2.4119 5.88295 1.60163 3.57541
LEU_723 -8.26835 1.41531 4.09499 -0.72075 0.37037 0.30776 2.83922 -2.82687 -0 -0 -2.62804 0.03894 0 0 0 0 0 -0.06015 0.02105 1.13536 0 -0.22345 0 0.18072 0.02983 0.68694 -3.60713
LEU_724 -7.35115 0.70262 4.50267 -0.65153 0.42388 0.29348 3.08113 -2.82146 -0.00868 -0.02939 -2.59732 -0.18867 0 0 0 0 0 -0.01115 0.03987 1.3928 0 -0.20069 0 0.18072 -0.15795 0.80488 -2.59594
VAL_725 -5.95933 0.45879 3.58974 -0.30391 0.20268 0.06922 2.46417 -2.39694 -0.00462 -0.01442 -1.70955 -0.21126 0 0 0 0 0 -0.05498 0.06265 0.21664 0 -0.28762 0 1.9342 -0.11332 0.59122 -1.46664
ILE_726 -5.68053 0.37909 3.7736 -0.49298 0.33363 0.09621 2.12141 -2.38509 -0 -0 -1.47444 0.10594 0 0 0 0 0 0.10511 0.01393 0.48657 0 -0.43882 0 0.73287 -0.022 0.41084 -1.93466
TYR_727 -9.69192 1.6085 3.48873 -0.53247 0.03432 0.1941 2.57061 -3.002 -0.00025 -0.00774 -2.5824 -0.31169 0 0 0 0 0 -0.03218 0.47617 0 2.55611 0.12634 0.00181 1.2797 -0.06725 1.07547 -2.81604
GLY_728 -4.6218 0.43403 4.77736 -5e-05 0 0 2.6026 -2.54091 -0 -0 -2.43191 -0.42378 0 0 0 0 0 -0.07416 0 0 0 0.23289 0 0.83697 0.42636 0.9807 0.19828
LEU_729 -5.60724 0.39496 4.69964 -0.64832 0.24672 0.21601 2.62224 -2.71299 -0.00664 -0.04388 -2.6357 0.10214 0 0 0 0 0 0.10296 0.05929 0.93399 0 -0.24845 0 0.18072 0.43998 0.42831 -1.47625
GLY_730 -4.94519 0.34381 4.88389 -4e-05 0 0 2.26056 -2.59204 -0 -0 -2.37268 -0.41545 0 0 0 0 0 -0.0703 0 0 0 0.38304 0 0.83697 0.41954 0.38389 -0.88401
LEU_731 -6.09557 0.26078 5.67102 -0.66475 0.13621 0.24204 3.14179 -2.88127 -0.0073 -0.08329 -3.6282 0.07516 0 0 0 0 0 -0.01553 0.03287 0.84938 0 -0.20235 0 0.18072 0.51902 0.21443 -2.25485
LEU_732 -10.0297 1.41755 3.99392 -0.48599 0.24356 0.11055 3.22627 -3.28159 -0 -0 -2.21082 0.25327 0 0 0 0 0 0.0159 0.13652 0.38961 0 -0.26084 0 0.18072 -0.14789 0.3939 -6.05504
VAL_733 -7.88326 0.94708 4.05849 -0.31003 0.21753 0.06713 3.03391 -2.98572 -0 -0 -2.6255 -0.0721 0 0 0 0 0 -0.0002 0.00298 0.07354 0 -0.36144 0 1.9342 -0.16214 0.49713 -3.56841
ASN_734 -6.00957 0.50157 6.02365 -0.34933 0.0122 0.6863 2.58298 -2.90252 -0.01394 -0.12717 -2.66957 -0.17875 0 0 0 0 0 -0.03574 0.0232 0 2.77968 0.42237 0 -0.93687 0.03181 0.418 0.2583
SER_735 -6.93918 1.18542 6.31847 -0.02757 0.00016 0.01945 3.42285 -3.31031 -0.00086 -0.01813 -3.53343 -0.00309 0 0 0 0 0 0.04633 0.00077 0.4946 0 0.31443 1.77172 -0.77834 0.0807 0.79693 -0.15907
LEU_736 -8.42307 0.77433 3.73778 -0.45479 0.10644 0.09296 2.9622 -2.86708 -0 -0 -2.08259 0.23411 0 0 0 0 0 -0.00483 0.09031 0.45431 0 -0.23906 0 0.18072 -0.08744 0.97292 -4.55278
ALA_737 -6.4495 0.93879 4.0319 -0.02277 0 0 2.72806 -2.85655 -0 -0 -2.143 -0.34681 0 0 0 0 0 -0.03393 0 0 0 -0.2421 0 1.8394 -0.32079 0.64156 -2.23574
SER_738 -5.6019 0.53059 5.53743 -0.02642 0 0.06041 3.20981 -2.69237 -0 -0 -2.77895 -0.56717 0 0 0 0 0 0.03107 0.05822 0.68876 0 0.33754 0.60812 -0.77834 -0.08934 0.40755 -1.06498
ARG_739 -11.0295 1.27663 9.92993 -1.42348 0.32296 1.38204 4.73451 -4.36138 -0.02439 -0.24207 -3.5684 -1.04981 0 0 -0.75006 -0.2735 0 0.12584 0.43325 3.42097 0 -0.15746 0 -1.2888 -0.13235 0.93108 -1.74399
LEU_740 -10.5977 1.20741 5.09537 -0.48335 0.21448 0.10774 3.46295 -3.53094 -0 -0 -2.57901 0.24149 0 0 0 0 0 0.07518 0.00086 0.40389 0 -0.26194 0 0.18072 -0.38153 1.08176 -5.76264
SER_741 -5.32674 0.33257 6.31053 -0.02678 0 0.06225 3.01666 -2.96248 -0.00743 -0.07789 -3.67374 -0.60231 0 0 0 0 0 -0.00047 0.00447 0.67824 0 0.33885 0.6629 -0.77834 -0.01257 0.38267 -1.67962
MET_742 -8.71231 0.86307 7.22976 -0.2416 0.03155 0.08763 3.04531 -3.28676 -0.01006 -0.13383 -3.55093 -0.20464 0 0 0 0 0 -0.07075 0.22004 2.20902 0 -0.06074 0 0.60916 0.03646 0.31277 -1.62685
THR_743 -7.06415 0.61175 6.84783 -0.20076 0.13703 0.07253 3.96371 -3.44847 -0 -0 -3.71668 -0.02396 0 0 0 0 0 -0.00029 0.08857 0.05245 0 -0.01106 2.25772 -1.0874 0.07037 0.34966 -1.10114
ILE_744 -8.71878 0.61532 5.92303 -0.45954 0.1921 0.08716 3.45963 -3.55236 -0.01649 -0.11779 -2.11238 0.27268 0 0 0 0 0 0.04167 0.05574 0.91183 0 0.07599 0 0.73287 0.12757 0.62094 -1.86082
THR_745 -7.63458 0.68549 8.12579 -0.20041 0.12589 0.07035 3.45622 -3.80814 -0.0128 -0.11003 -3.13821 -0.06191 0 0 0 0 0 -0.0169 0.00514 0.06104 0 -0.02636 2.30038 -1.0874 0.10145 0.56227 -0.60272
THR_746 -6.61449 0.28704 5.73846 -0.19721 0.0858 0.07182 3.1018 -3.03977 -0.00435 -0.0813 -3.17319 -0.0823 0 0 0 0 0 0.00063 0.11942 0.10618 0 -0.00764 2.25235 -1.0874 0.15296 0.33269 -2.03849
ALA_747 -6.48032 0.82397 3.94606 -0.02089 0 0 2.84043 -3.00858 -0.00081 -0.0067 -1.85678 -0.34197 0 0 0 0 0 0.07707 0 0 0 -0.18899 0 1.8394 -0.11199 0.5073 -1.98279
ARG_748 -8.93487 0.77918 9.15224 -0.96935 0.25691 0.71298 3.90901 -4.40581 -0.02963 -0.20537 -3.58386 0.31218 0 0 -0.27742 -0.63534 0 0.08973 0.28183 1.45234 0 -0.1169 0 -1.2888 -0.36737 0.61766 -3.25066
LYS_749 -8.7961 0.80205 9.21963 -0.297 0.02538 0.1259 4.28771 -4.05927 -0 -0 -4.65774 -0.01238 0 0 0 -0.13696 0 0.06162 0.33467 1.75468 0 0.03159 0 -1.5107 -0.38233 0.54827 -2.661
TYR_750 -11.1128 1.35299 4.47321 -0.57112 0.45227 0.22942 3.19831 -3.49729 -0.0004 -0.00311 -2.36005 -0.27071 0 0 0 0 0 0.0286 0.30246 0 3.02324 0.07916 0.04539 1.2797 -0.27907 0.7402 -2.88963
VAL_751 -8.59788 1.29001 4.11798 -0.31855 0.30136 0.07203 3.14071 -3.26825 -0 -0 -2.4254 -0.00837 0 0 0 0 0 -0.04035 0.00993 0.0399 0 -0.27033 0 1.9342 -0.12894 0.8047 -3.34725
ALA_752 -5.66243 0.23134 4.27482 -0.02111 0 0 2.35025 -2.74782 -0.01253 -0.12302 -1.57374 -0.36376 0 0 0 0 0 -0.04924 0 0 0 -0.26586 0 1.8394 -0.2059 0.40856 -1.92105
LEU_753 -10.1144 1.82105 4.91567 -0.53987 0.55882 0.13193 3.11066 -3.42719 -0.02171 -0.13163 -2.94295 0.30244 0 0 0 0 0 0.24446 0.34247 0.34598 0 -0.29059 0 0.18072 -0.34837 0.77112 -5.09138
ALA_754 -6.07128 0.66583 3.98432 -0.02096 0 0 2.42757 -2.92432 -0 -0 -2.1856 -0.36111 0 0 0 0 0 -0.03505 0 0 0 -0.06798 0 1.8394 -0.23317 0.84822 -2.13414
GLN_755 -4.40978 0.35895 4.09807 -0.27052 0.05431 0.21045 1.68934 -2.1585 -0.01369 -0.12894 -1.20114 -0.48498 0 0 0 0 0 0.01021 0.0965 0 2.77145 -0.235 0 -0.18838 -0.28255 0.38895 0.30474
ASP_756 -4.57775 0.25938 6.73474 -0.11742 0.02916 0.36842 3.16355 -2.86867 -0 -0 -5.68907 -0.39403 0 0 0 -1.53614 0 -0.05989 0.05659 0 2.54115 -0.35578 0 -2.3716 -0.56704 0.43581 -4.9486
GLY_757 -2.46382 0.10601 3.03885 -5e-05 0 0 1.41935 -1.57339 -0 -0 -1.88629 -0.35239 0 0 0 0 0 -0.17455 0 0 0 -1.48278 0 0.83697 -0.71089 0.60538 -2.63759
PHE_758 -10.3897 1.56906 0.9068 -0.86622 0.28163 0.33721 1.57864 -2.02894 -0 -0 -1.13267 -0.07108 0 0 0 0 0 -0.01975 0.00558 0 4.03406 -0.13257 0 1.0402 -0.05018 0.5816 -4.3563
LEU_759 -7.41759 1.29205 1.74736 -0.46943 0.31427 0.08277 1.1819 -1.7773 -0.02171 -0.13163 -0.1476 0.21228 0 0 0 0 0 0.07376 0.02444 0.46804 0 -0.23619 0 0.18072 0.23939 1.22214 -3.16234
PRO_760 -3.36908 0.68084 2.34823 -0.12016 0.00594 0.08665 1.40118 -1.15815 -0 -0 -0.91061 0.23459 0 0 0 0 0 -0.09429 0.00362 0.11428 0 -0.93835 0 -2.4119 -0.37385 1.38274 -3.11832
SER_761 -2.87809 0.28187 2.85639 -0.03006 0.00115 0.04806 1.44238 -1.55064 -0 -0 -0.87073 -0.92394 0 0 0 0 0 -0.18754 0.00431 0.10366 0 -0.38795 0.60005 -0.77834 -0.07236 0.64207 -1.69969
PHE_762 -6.09308 0.89304 4.25673 -0.61969 0.02792 0.26271 1.70809 -2.15015 -0.01887 -0.10572 -0.78884 -0.03178 0 0 0 0 0 -0.04435 0.04427 0 2.64084 0.17039 0 1.0402 0.13634 0.40448 1.73254
LEU_763 -9.76008 2.06547 2.06866 -0.50864 0.22806 0.12382 2.21737 -2.55471 -0 -0 -0.94525 0.26607 0 0 0 0 0 -0.07653 0.24515 0.29435 0 -0.24545 0 0.18072 -0.30466 0.70342 -6.00224
ALA_764 -4.1733 0.52726 1.96853 -0.02687 0.00323 0 1.49135 -1.74194 -0.01086 -0.14572 -1.74661 -0.40419 0 0 0 0 0 -0.07141 0 0 0 0.22332 0 1.8394 -0.40453 0.71784 -1.95451
LYS_765 -4.64741 0.22244 4.14206 -0.36968 0.04089 0.21698 1.52298 -1.84872 -0.04272 -0.25029 -1.31723 0.15787 0 0 0 0 0 -0.0376 0.08306 2.32155 0 0.22837 0 -1.5107 0.16559 0.33197 -0.59059
THR_766 -4.99267 0.96013 3.8722 -0.21368 0.14884 0.08336 1.87663 -2.02476 -0 -0 -1.31687 -0.91357 0 0 0 0 0 -0.02357 0.02603 2.06541 0 -0.5206 2.3705 -1.0874 0.20587 0.74545 1.26131
ASN_767 -6.25385 0.31693 7.02666 -0.32812 0.09853 0.57866 4.35679 -3.39073 -0.01614 -0.13216 -3.28704 -0.38837 0 0 -1.45889 -0.90176 0 -0.02244 0.08905 0 1.37388 -0.23802 0 -0.93687 0.00051 0.89367 -2.61972
LYS_768 -2.51941 0.15368 2.2925 -0.42583 0.05538 0.241 0.44457 -1.02069 -0.00397 -0.01655 0.21794 0.10162 0 0 0 0 0 -0.10756 0.0211 1.36102 0 -0.02563 0 -1.5107 0.01197 0.59794 -0.13163
HIS_D_769 -3.61111 0.37206 3.58592 -0.38323 0.02616 0.49423 1.08974 -1.68851 -0.03596 -0.15235 -0.85608 -0.29166 0 0 -0.66855 0 0 -0.05411 0 0 1.64424 -0.42292 0 -0.45461 -0.37415 0.45851 -1.32239
ASN_770 -3.40554 0.38316 3.33305 -0.19942 0.06189 0.34117 1.24287 -1.77565 -0.00727 -0.05299 -1.25918 -0.95562 0 0 0 0 0 0.37779 0.01075 0 1.76849 -0.83201 0 -0.93687 -0.501 0.61882 -1.78756
GLU_771 -6.85636 0.50687 7.91331 -0.45381 0.05888 0.69085 3.51218 -3.57013 -0.05885 -0.32088 -3.47193 -1.31543 0 0 -1.84168 0 0 0.22482 0.30563 0 5.4658 -8e-05 0 -2.7348 -0.31851 0.93994 -1.32415
TYR_772 -9.75902 1.76538 4.24339 -0.61141 0.26994 0.33831 2.9103 -3.20715 -0.01202 -0.15163 -2.30936 -0.25028 0 0 -1.05134 0 0 -0.03466 0.00088 0 2.57523 -0.13602 0.00624 1.2797 0.26786 0.84898 -3.01669
HIS_D_773 -5.53233 0.27438 4.45385 -0.41825 0.07721 0.42683 2.45618 -2.43558 -0.02061 -0.0702 -1.32193 -0.50575 0 0 0 -0.90176 0 -0.00376 0.01697 0 2.82844 0.05409 0 -0.45461 0.18798 0.49435 -0.39449
HIS_774 -7.09153 0.69764 5.05868 -0.4059 0.00879 0.45219 1.87983 -2.73016 -0.00987 -0.06317 -1.2854 -0.3107 0 0 0 0 0 0.10227 0.14401 0 2.24509 -0.00468 0 -0.45461 -0.17548 0.42075 -1.52225
ALA_775 -6.94638 0.84742 2.96405 -0.02088 0 0 2.29197 -2.76174 -0.01887 -0.10572 -1.5867 -0.38205 0 0 0 0 0 0.17152 0 0 0 -0.3173 0 1.8394 -0.34068 0.46504 -3.90093
VAL_776 -8.50234 0.75059 3.8168 -0.30778 0.17705 0.06813 2.89274 -3.0871 -0 -0 -2.21388 -0.08776 0 0 0 0 0 -0.03834 0.03061 0.0792 0 -0.37045 0 1.9342 -0.28065 0.37598 -4.763
LEU_777 -6.25165 0.46212 4.6375 -0.49244 0.21974 0.12038 2.60866 -2.66285 -0.02128 -0.13447 -2.27356 0.23647 0 0 0 0 0 0.10312 0.08374 0.31408 0 -0.29019 0 0.18072 -0.18201 0.31443 -3.02748
ILE_778 -7.08125 0.65159 4.69112 -0.47873 0.20503 0.1057 2.65237 -2.74985 -0 -0 -2.65589 -0.27205 0 0 0 0 0 0.20412 0.06433 0.78587 0 -0.38144 0 0.73287 -0.20479 1.03822 -2.69277
SER_779 -6.11813 0.56788 6.41873 -0.02398 0 0.05612 3.21173 -3.1769 -0.01639 -0.17931 -2.00628 -0.68629 0 0 0 0 0 0.05438 0.00799 0.63084 0 0.36587 0.60909 -0.77834 0.15064 1.12983 0.21747
ASN_780 -7.23021 0.63954 7.33351 -0.32201 0.00471 0.60212 3.47289 -3.63715 -0.02866 -0.22452 -2.49581 -0.0998 0 0 0 0 0 0.04289 0.00367 0 2.45198 0.55171 0 -0.93687 0.50081 0.29696 0.92577
LEU_781 -6.15058 0.39369 5.52381 -0.70166 0.23087 0.28514 2.67086 -2.8254 -0 -0 -2.18846 0.10116 0 0 0 0 0 -0.01779 0.0282 0.84495 0 -0.20312 0 0.18072 0.31151 0.25359 -1.26252
MET_782 -6.78653 0.4067 5.78799 -0.76664 0.24189 0.20575 2.95444 -2.85928 -0 -0 -2.57675 -0.01127 0 0 0 0 0 0.09501 0.14677 0.98641 0 -0.10496 0 0.60916 -0.11567 0.45752 -1.32946
THR_783 -8.69335 1.04266 6.9808 -0.1149 0.04115 0.0478 4.12325 -3.94827 -0.00725 -0.07146 -2.99145 -0.55545 0 0 0 -0.2735 0 0.15504 0.00068 0.87382 0 0.06051 2.63973 -1.0874 -0.10229 0.51936 -1.3605
LEU_784 -7.71859 0.68506 4.55273 -0.47764 0.20864 0.11259 2.47744 -2.8601 -0.00553 -0.03879 -1.33362 0.20671 0 0 0 0 0 0.05479 0.25681 0.34631 0 -0.27707 0 0.18072 -0.14774 0.38672 -3.39055
LEU_785 -6.35311 0.54 4.54372 -0.4746 0.21221 0.11041 2.58347 -2.5656 -0 -0 -2.22221 0.23469 0 0 0 0 0 0.11803 0.03372 0.38212 0 -0.27294 0 0.18072 -0.28659 0.40463 -2.83132
VAL_786 -7.93902 1.19284 2.87253 -0.31206 0.1834 0.0722 2.94306 -2.67058 -0 -0 -2.60049 -0.28904 0 0 0 0 0 0.14223 0.02131 0.34093 0 -0.09601 0 1.9342 -0.27005 0.70619 -3.76835
MET_787 -8.6095 0.82163 2.70845 -0.59229 0.20727 0.39716 2.05301 -2.31606 -0.02231 -0.16268 -0.88139 -0.47823 0 0 0 0 0 -0.16386 0.34621 2.17165 0 0.114 0 0.60916 -0.16292 1.13001 -2.83069
LEU_788 -4.40296 0.86133 3.13144 -0.50502 0.242 0.14194 1.62591 -1.85297 -0 -0 -1.06634 0.11585 0 0 0 0 0 0.01527 0.00639 0.0998 0 -0.15606 0 0.18072 -0.33157 0.82608 -1.06819
ILE_789 -5.61814 0.92742 2.05616 -0.50953 0.45918 0.10178 2.03902 -1.85029 -0 -0 -0.92343 -0.14615 0 0 0 0 0 -0.02368 0.04294 0.81314 0 -0.40173 0 0.73287 -0.25963 0.46114 -2.09892
MET_790 -9.08669 0.746 3.4158 -0.3947 0.17136 0.12161 2.25895 -2.32928 -0.02231 -0.16268 -0.61779 0.16767 0 0 0 0 0 0.15978 0.14937 1.35702 0 0.41234 0 0.60916 0.22789 0.64985 -2.16665
VAL_791 -6.93725 1.35977 2.33044 -0.33421 0.54172 0.07755 2.10989 -1.95797 -0.01498 -0.10628 -0.91333 -0.38041 0 0 0 0 0 -0.17845 0.04533 1.34349 0 0.42683 0 1.9342 0.1702 0.60095 0.1175
ILE_792 -9.51361 1.13705 1.74722 -0.68762 0.42305 0.23844 1.72036 -2.09229 -0 -0 -0.5106 0.20886 0 0 0 0 0 -0.15081 0.12961 0.81959 0 0.332 0 0.73287 -0.09962 0.50125 -5.06427
ILE_793 -6.37521 1.66996 3.27603 -0.54171 0.4406 0.11093 2.1231 -2.15173 -0 -0 -0.98584 -0.05385 0 0 0 0 0 0.59214 0.08698 0.50588 0 -0.48231 0 0.73287 5.69478 1.84834 6.49096
PRO_794 -4.59196 1.05813 3.21791 -0.08526 0 0.05267 0.97341 -1.37926 -0 -0 0.0117 0.68568 0 0 0 0 0 -0.05327 0.03121 0.45467 0 -0.12876 0 -2.4119 5.58055 2.0059 5.42143
PHE_795 -9.62347 1.03997 3.57204 -0.74014 0.02462 0.20256 2.95945 -2.83957 -0 -0 -3.31616 -0.06306 0 0 0 0 0 0.01683 0.55599 0 1.86386 -0.33522 0 1.0402 -0.12116 0.67437 -5.08887
LEU_796 -6.97847 1.18861 3.32441 -0.68466 0.18762 0.28106 2.14348 -2.27562 -0 -0 -1.07224 0.10952 0 0 0 0 0 0.1184 0.22934 0.69652 0 -0.11234 0 0.18072 1.18784 1.81153 0.33571
PRO_797 -3.93878 0.957 2.7974 -0.07743 0 0.0469 0.58203 -1.16269 -0 -0 -0.37018 0.56934 0 0 0 0 0 -0.19559 0.04813 0.41298 0 -0.58783 0 -2.4119 0.96043 2.01933 -0.35086
ASP_798 -3.20956 0.17301 3.9824 -0.10415 0.00249 0.32214 1.66521 -1.83892 -0 -0 -0.38438 -0.1855 0 0 0 0 0 -0.05308 0.03976 0 1.94313 -0.14528 0 -2.3716 -0.13454 0.60677 0.3079
HIS_D_799 -6.29997 0.54032 4.4084 -0.43857 0.0315 0.5667 2.2013 -2.53432 -0.00348 -0.06306 -1.47149 -0.39029 0 0 0 0 0 0.02118 0.0038 0 1.70654 -0.43542 0 -0.45461 -0.23718 0.44273 -2.40594
ASN_800 -4.75198 0.28509 4.49602 -0.31997 0.09241 0.61909 1.50888 -2.4153 -0.0116 -0.05994 -0.19012 -1.27401 0 0 0 0 0 -0.07828 0.15619 0 2.87033 0.0468 0 -0.93687 -0.19897 0.58451 0.42228
ASN_801 -2.22509 0.23602 2.5669 -0.19399 0.03061 0.30234 0.26107 -1.26782 -0.00653 -0.0273 -0.41015 -0.45301 0 0 0 0 0 0.01846 0.0247 0 1.9369 -0.41109 0 -0.93687 -0.35702 0.36456 -0.54732
ASN_802 -4.55849 0.46388 5.60182 -0.32703 0.11548 0.63138 3.36626 -2.64284 -0.00767 -0.08925 -1.99408 -0.60375 0 0 -1.47838 0 0 0.1146 0.0064 0 2.01404 -0.6584 0 -0.93687 -0.1765 0.49276 -0.66663
ASN_803 -2.8818 0.15969 2.49125 -0.21458 0.03237 0.32912 0.44054 -1.37394 -0.00507 -0.03267 0.07166 -0.51599 0 0 0 0 0 0.05079 0.00177 0 2.54934 -0.57385 0 -0.93687 -0.03718 0.52868 0.08327
ASN_804 -3.22875 0.30685 4.15164 -0.16504 0.01182 0.23844 2.37715 -1.97023 -0.00833 -0.08185 -2.05136 -0.24065 0 0 -0.84692 0 0 -0.03066 0.00892 0 1.88423 0.29685 0 -0.93687 0.19007 0.31028 0.2156
SER_805 -4.42939 0.17752 4.899 -0.02884 2e-05 0.04705 2.36586 -2.4301 -0.01181 -0.14489 -1.14209 -1.01957 0 0 -0.63146 0 0 0.05667 0.00312 0.17192 0 -0.21799 0.608 -0.77834 0.09696 0.27834 -2.13
LEU_806 -8.49498 1.52419 3.02747 -0.46592 0.11929 0.10771 2.38882 -2.7299 -0.00767 -0.08925 -0.82437 0.18069 0 0 0 0 0 -0.05925 0.12354 0.27632 0 -0.31089 0 0.18072 -0.55372 0.5863 -5.02088
PHE_807 -8.00684 1.26864 4.42194 -0.9768 0.08533 0.39845 3.17168 -2.98037 -0 -0 -2.36806 0.08121 0 0 0 0 0 0.06347 0.15782 0 2.55578 -0.06267 0 1.0402 -0.06406 0.85913 -0.35514
ASN_808 -4.62756 0.1863 4.90674 -0.16439 0.00567 0.24066 1.77367 -2.52242 -0.05827 -0.35207 -0.52327 -0.43665 0 0 0 0 0 0.06194 0.01438 0 1.48297 0.24568 0 -0.93687 0.15769 0.67962 0.13382
ALA_809 -6.02548 1.05255 3.86757 -0.02054 0 0 2.92091 -2.8262 -0.02572 -0.14881 -3.56445 -0.31796 0 0 0 0 0 -0.01097 0 0 0 -0.0128 0 1.8394 0.037 0.91269 -2.32281
ILE_810 -9.81213 2.21729 2.91776 -0.70861 0.44865 0.26211 2.89894 -2.79114 -0 -0 -1.38695 0.29239 0 0 0 0 0 -0.08953 0.07711 0.96303 0 0.0495 0 0.73287 -0.1098 1.3395 -2.69899
GLU_811 -5.90537 0.42808 5.04026 -0.22069 0.02368 0.31333 1.77574 -2.51853 -0.02189 -0.17913 -1.56211 -0.59155 0 0 0 0 0 -0.11559 0.00398 0 3.28228 -0.2789 0 -2.7348 -0.43423 0.94573 -2.7497
GLN_812 -5.33756 0.53814 4.98972 -0.6623 0.09964 0.74567 2.9801 -2.60647 -0.00417 -0.04873 -2.87899 -0.67112 0 0 0 0 0 -0.03123 0.01038 0 2.32881 -0.167 0 -0.18838 -0.11785 0.37963 -0.64171
LEU_813 -8.82589 1.34301 3.22793 -0.50414 0.26883 0.1288 2.41309 -2.69393 -0.04277 -0.26917 -2.04285 0.19185 0 0 0 0 0 0.88808 0.06918 0.21519 0 -0.18414 0 0.18072 0.00788 0.56334 -5.06499
VAL_814 -8.20484 1.82641 2.61983 -0.29853 0.22366 0.05347 2.59876 -2.68677 -0.02572 -0.14881 -1.67825 0.35531 0 0 0 0 0 -0.06623 0.16793 0.51194 0 0.49449 0 1.9342 -0.2556 0.70701 -1.87175
THR_815 -6.93202 1.25846 6.53252 -0.13284 0.0446 0.06882 3.73789 -3.28342 -0 -0 -3.90046 -0.25097 0 0 0 -0.45618 0 -0.04323 0.09413 0.05552 0 -0.02318 4.12346 -1.0874 -0.18167 0.95813 0.58216
VAL_816 -8.60805 1.68678 3.65685 -0.25723 0.11285 0.04124 2.78139 -2.85344 -0 -0 -1.33072 0.29311 0 0 0 0 0 -0.0533 0.19078 1.13211 0 -0.20655 0 1.9342 -0.18164 1.27089 -0.39072
THR_817 -7.29209 0.43728 3.60866 -0.11255 0.0467 0.05186 2.1596 -2.55858 -0.02779 -0.16289 -0.78172 -1.27132 0 0 0 0 0 0.16865 0.02104 0.2739 0 -0.03884 2.30174 -1.0874 -0.15853 0.82483 -3.59747
ILE_818 -8.07057 1.95318 3.66254 -0.48033 0.35656 0.08562 2.42839 -2.81227 -0.00073 -0.02017 -1.12816 0.27689 0 0 0 0 0 -0.01562 0.00299 0.47011 0 -0.47005 0 0.73287 0.09468 0.79933 -2.13473
GLU_819 -8.70469 1.25659 8.29272 -0.43513 0.11199 0.84737 4.33837 -3.96414 -0 -0 -3.9468 -0.4842 0 0 0 -0.88922 0 0.16547 0.1994 0 3.38991 -0.32697 0 -2.7348 -0.10536 1.13745 -1.85203
MET_820 -10.792 1.07611 4.62808 -0.32039 0.04201 0.11746 2.92172 -3.09066 -0 -0 -1.7877 -0.18672 0 0 0 0 0 0.18006 0.53177 1.75805 0 0.00484 0 0.60916 -0.33435 0.97419 -3.66841
ALA_821 -6.04928 0.50277 3.83107 -0.02265 0 0 2.85002 -2.79171 -0 -0 -2.26313 -0.37475 0 0 0 0 0 0.00336 0 0 0 -0.30891 0 1.8394 -0.30608 0.62901 -2.46088
ALA_822 -6.40493 1.09535 3.71237 -0.02281 0 0 2.84184 -2.86072 -0 -0 -2.22488 -0.34872 0 0 0 0 0 -0.02307 0 0 0 -0.04398 0 1.8394 -0.26935 0.56732 -2.14218
ALA_823 -5.81171 0.49902 3.41932 -0.02134 0 0 2.50134 -2.52373 -0 -0 -1.97815 -0.36928 0 0 0 0 0 -0.04762 0 0 0 -0.22927 0 1.8394 -0.20525 0.53179 -2.39547
ILE_824 -8.73224 0.78916 4.61124 -0.50925 0.40893 0.10274 2.9873 -3.09188 -0 -0 -2.34557 -0.0574 0 0 0 0 0 -0.06675 0.2867 0.59394 0 -0.45258 0 0.73287 -0.20226 0.43985 -4.50519
SER_825 -5.59852 0.20255 5.83884 -0.02811 0 0.06413 2.96591 -2.903 -0.00421 -0.09754 -2.63298 -0.57435 0 0 0 0 0 0.02531 0.01506 0.72405 0 0.34046 0.64424 -0.77834 0.0874 0.37429 -1.33481
LEU_826 -9.36631 0.96248 4.27499 -0.5063 0.21846 0.12123 2.78522 -2.94776 -0 -0 -1.93714 0.23829 0 0 0 0 0 0.16386 0.47154 0.32723 0 -0.27676 0 0.18072 -0.07562 0.33574 -5.03013
ILE_827 -6.0291 0.42384 5.05953 -0.4791 0.24288 0.09552 2.74418 -2.72611 -0 -0 -2.1484 0.05652 0 0 0 0 0 0.04361 0.10032 0.50434 0 -0.42633 0 0.73287 -0.12849 0.49271 -1.4412
GLN_828 -8.82039 0.6731 7.62231 -0.67192 0.15063 0.6978 4.31541 -3.9527 -0 -0 -3.39864 -0.17609 0 0 0 -1.60967 0 0.02692 0.28535 0 4.31852 -0.19941 0 -0.18838 -0.13113 0.61716 -0.44111
TYR_829 -9.6033 0.6147 4.8526 -0.5459 0.28094 0.249 3.22569 -3.39696 -0.02481 -0.30933 -2.26557 -0.34872 0 0 0 0 0 0.08724 0.03632 0 3.18966 0.00742 0.08533 1.2797 -0.28036 0.59069 -2.27564
PHE_830 -10.3406 1.48043 4.23337 -1.08265 0.15926 0.39682 2.94059 -3.22196 -0 -0 -2.87895 0.02567 0 0 0 0 0 0.02322 0.00903 0 1.80578 -0.44853 0 1.0402 -0.09897 0.59293 -5.36436
ILE_831 -7.99317 0.60467 4.44879 -0.49923 0.39623 0.10209 2.73115 -2.95504 -0 -0 -1.77116 0.03502 0 0 0 0 0 -0.0284 0.01615 0.62185 0 -0.33377 0 0.73287 0.04329 0.62051 -3.22816
THR_832 -8.26662 0.83851 5.39427 -0.12137 0.03131 0.0501 3.79017 -3.32925 -0 -0 -2.80458 -0.57968 0 0 0 0 0 0.15846 0.07503 0.71715 0 0.22948 2.61036 -1.0874 -0.03508 0.60553 -1.72362
PHE_833 -10.1062 1.41101 4.56466 -0.68013 0.05919 0.27063 3.24851 -3.22837 -0.00158 -0.01099 -2.5795 -0.07522 0 0 0 0 0 0.20751 0.58969 0 2.36809 0.12699 0 1.0402 -0.15561 0.97261 -1.97853
ILE_834 -6.93519 0.60034 3.57914 -0.65225 0.47311 0.14077 2.20122 -2.42073 -0 -0 -1.81411 0.30525 0 0 0 0 0 -0.0364 0.00516 0.56774 0 -0.37319 0 0.73287 -0.08016 0.98918 -2.71726
PHE_835 -10.1742 1.30997 3.2301 -0.59051 0.51648 0.29395 2.66698 -3.0404 -0 -0 -2.19714 -0.05956 0 0 0 0 0 -0.01959 0.01436 0 2.89687 0.02324 0 1.0402 -0.01761 0.92825 -3.17858
PHE_836 -11.7709 2.02457 4.92827 -0.56288 0.18954 0.24503 3.30364 -3.68112 -0 -0 -2.37417 -0.16849 0 0 0 0 0 0.08761 0.00712 0 3.18905 -0.04419 0 1.0402 -0.12784 0.88297 -2.8316
PHE_837 -9.49982 1.05891 4.7926 -0.954 0.16485 0.34375 3.04018 -3.31977 -0.0142 -0.11183 -3.82864 -0.01783 0 0 0 0 0 -0.00433 0.11168 0 1.94169 -0.44168 0 1.0402 -0.07497 0.61097 -5.16222
MET_838 -8.41922 0.69871 6.40589 -0.19742 0.01794 0.06239 2.91218 -3.03912 -0 -0 -1.43098 -0.12817 0 0 0 0 0 -0.01194 0.01093 1.95899 0 0.0484 0 0.60916 0.13537 0.48395 0.11705
ILE_839 -7.35361 0.37295 2.79042 -0.49299 0.41845 0.10314 1.67632 -2.28317 -0.00302 -0.04319 -0.87677 -0.0749 0 0 0 0 0 -0.02687 0.05736 0.61089 0 -0.41732 0 0.73287 0.08745 0.5314 -4.1906
PHE_840 -8.73665 0.88768 2.65806 -0.73062 0.07492 0.41539 2.14268 -2.30991 -0.01184 -0.07358 -1.52835 0.23194 0 0 0 0 0 -0.04758 3e-05 0 2.01845 -0.08863 0 1.0402 0.08573 1.02184 -2.95025
ALA_841 -4.26873 0.43089 2.10665 -0.02173 0 0 1.70371 -1.78139 -0.01083 -0.04736 -1.19303 -0.28547 0 0 0 0 0 -0.05167 0 0 0 0.57818 0 1.8394 0.68865 0.81492 0.5022
LYS_842 -6.23577 0.40814 7.24407 -0.41536 0.05866 0.19939 3.33466 -2.83035 -0.00037 -0.00079 -4.16371 -0.01427 0 0 -0.84588 -0.83418 0 0.03533 0.03561 1.90661 0 0.06286 0 -1.5107 0.713 0.34667 -2.50636
LYS_843 -4.28228 0.29988 5.62146 -0.48999 0.11179 0.29884 1.37487 -2.28842 -0.03043 -0.23564 -0.11094 0.07166 0 0 0 0 0 0.0417 0.11861 2.16492 0 0.08495 0 -1.5107 0.12426 0.33982 1.70436
GLU_844 -3.95625 0.46898 5.20138 -0.21787 0.03963 0.33694 1.4874 -1.90528 -0.01485 -0.11677 -1.89367 -0.50119 0 0 0 0 0 -0.06222 0.01722 0 2.73696 -0.00801 0 -2.7348 -0.04803 0.4372 -0.73321
ASN_845 -3.82591 0.25445 3.98831 -0.3379 0.06839 0.65877 1.2463 -1.95216 -0.01083 -0.04736 -0.29782 -1.29623 0 0 0 -0.611 0 -0.04854 0.04682 0 2.36023 -0.46161 0 -0.93687 -0.31476 0.39795 -1.11978
GLN_846 -2.46086 0.24162 2.81771 -0.69 0.09155 0.79655 0.87037 -1.3216 -0 -0 -0.13362 -0.63029 0 0 0 -0.611 0 -0.02416 0.09472 0 2.22382 -0.17345 0 -0.18838 -0.57299 0.15856 0.48853
LYS_847 -4.02211 0.41309 4.50037 -0.29768 0.02451 0.12431 1.53417 -1.89943 -0.0001 -0.00026 -2.51107 0.11681 0 0 0 0 0 0.01343 0.33708 2.00835 0 -0.01827 0 -1.5107 -0.5014 0.16181 -1.52709
LEU_848 -2.37147 0.12148 1.14025 -0.60238 0.20933 0.16446 0.28746 -0.7974 -0 -0 0.41091 0.24677 0 0 0 0 0 -0.07339 0.0321 0.55531 0 -0.36156 0 0.18072 -0.22343 0.19678 -0.88406
ILE_849 -8.66195 1.54155 2.0221 -0.51714 0.24206 0.13617 1.9582 -2.11024 -0.0001 -0.00026 -0.06103 0.12872 0 0 -0.33813 0 0 0.07624 0.21875 3.45529 0 -0.727 0 0.73287 0.01607 1.14456 -0.74326
PRO_850 -3.61384 0.56287 1.35781 -0.06632 0 0.04145 0.15832 -0.60969 -0 -0 0.09474 0.56701 0 0 0 0 0 -0.13556 0.11838 0.19897 0 -0.55609 0 -2.4119 0.1388 1.36844 -2.78659
LEU_851 -7.75196 1.07688 2.30865 -0.60729 0.38534 0.1976 1.39917 -2.06719 -0.0022 -0.03392 0.02479 -0.0198 0 0 0 0 0 0.02398 0.09074 1.34085 0 -0.00627 0 0.18072 0.09148 0.59963 -2.76881
TRP_852 -5.96562 0.56445 2.89238 -0.8257 0.06049 0.37936 1.50057 -1.90424 -0.00048 -0.00135 -0.22132 -0.29617 0 0 -0.33813 0 0 0.01059 0.01233 0 1.46236 -0.14734 0 1.6906 0.05048 0.48944 -0.58731
GLU_853 -6.50877 0.44687 6.64556 -0.27848 0.03891 0.38122 2.29941 -2.7202 -0.00142 -0.00494 -2.42378 -0.29889 0 0 0 -0.74204 0 -0.05057 0.02568 0 2.91029 0.11846 0 -2.7348 0.04312 0.59984 -2.25453
LYS_854 -2.6494 0.38976 2.61251 -0.37498 0.03832 0.1812 0.48254 -1.23564 -0.00609 -0.05893 -0.57454 0.11393 0 0 0 0 0 -0.08687 0.02025 1.63143 0 0.01564 0 -1.5107 -0.27469 0.51519 -0.77105
VAL_855 -6.24175 0.99998 4.23047 -0.31293 0.39704 0.08059 2.49444 -2.59224 -0 -0 -3.17137 -0.91561 0 0 0 0 0 0.42195 0.02563 0.41786 0 0.80505 0 1.9342 5.28091 0.53619 4.3904
SER_856 -4.86438 0.41825 5.51162 -0.02898 0 0.04544 1.75003 -2.47901 -0.01792 -0.111 -1.64647 -1.08261 0 0 0 0 0 -0.09685 0.0129 0.286 0 0.0534 0.60239 -0.77834 5.31797 0.6558 3.54825
TYR_857 -8.55871 1.0149 3.97796 -1.00143 0.14202 0.38887 2.94147 -2.96147 -0 -0 -1.60367 -0.39455 0 0 -0.57558 0 0 0.03669 0.03083 0 2.86497 -0.02755 0.01763 1.2797 -0.33502 0.45934 -2.3036
VAL_858 -5.75406 0.71577 3.89281 -0.31524 0.23036 0.07357 2.57097 -2.46901 -0 -0 -1.75926 -0.35668 0 0 0 0 0 -0.03254 0.04251 0.31269 0 -0.37772 0 1.9342 -0.11534 0.48288 -0.92409
ILE_859 -7.10729 0.5631 5.12191 -0.6557 0.43587 0.14371 2.86557 -2.90123 -0.00561 -0.05758 -2.02338 0.29401 0 0 0 0 0 0.0512 0.09177 0.5636 0 -0.41698 0 0.73287 -0.01767 0.71496 -1.60686
SER_860 -5.92776 0.59707 6.04698 -0.02779 0 0.0644 3.3047 -3.09966 -0.00158 -0.01099 -2.61621 -0.66079 0 0 0 0 0 -0.01332 0.00818 0.59328 0 0.36262 0.62306 -0.77834 0.17225 0.6108 -0.75308
PHE_861 -7.06422 0.59444 4.12623 -0.74369 0.05037 0.28096 2.77823 -2.65951 -0.00163 -0.03404 -1.68616 -0.12609 0 0 0 0 0 0.03317 0.61436 0 2.33745 -0.36382 0 1.0402 0.17365 0.38534 -0.26478
ALA_862 -4.89649 0.41007 4.24713 -0.02297 0 0 2.82794 -2.59896 -0 -0 -2.88704 -0.35744 0 0 0 0 0 -0.0146 0 0 0 -0.34513 0 1.8394 -0.32833 0.28766 -1.83878
LEU_863 -10.1938 1.67088 4.52104 -0.5374 0.35882 0.13661 3.56687 -3.4653 -0 -0 -2.6343 0.19348 0 0 0 0 0 0.50971 0.16561 0.27615 0 -0.25808 0 0.18072 -0.46362 0.60768 -5.36492
VAL_864 -7.89993 1.32879 3.63561 -0.29166 0.09582 0.06275 3.13597 -2.95787 -0 -0 -1.88476 -0.1779 0 0 0 0 0 0.24844 0.04547 0.10537 0 -0.20138 0 1.9342 -0.22042 1.12469 -1.91681
SER_865 -5.26689 0.373 5.50188 -0.02204 0 0.0205 2.87421 -2.77951 -0 -0 -2.9507 -0.20605 0 0 0 -0.44708 0 -0.01009 0.00566 0.53251 0 0.32951 0.60073 -0.77834 0.18218 0.9106 -1.12991
VAL_866 -6.10597 0.65084 3.62612 -0.32215 0.28981 0.07524 2.73583 -2.4268 -0 -0 -2.04267 -0.23221 0 0 0 0 0 -0.03304 0.00105 0.20318 0 -0.17344 0 1.9342 0.13172 0.55867 -1.12963
LEU_867 -8.30291 0.72422 2.76784 -0.49631 0.19558 0.14069 1.69096 -2.27542 -0 -0 -1.70934 0.11748 0 0 0 0 0 0.49854 0.06054 0.07646 0 -0.03491 0 0.18072 -0.13802 0.51187 -5.992
LEU_868 -9.70434 2.14973 3.92173 -0.5185 0.41354 0.12259 2.8992 -3.06418 -0 -0 -1.51047 0.15152 0 0 0 0 0 0.1592 0.08975 0.5156 0 -0.23368 0 0.18072 0.14743 0.79585 -3.4843
PHE_869 -7.45517 0.45923 3.4597 -0.54863 0.03589 0.20401 2.68008 -2.40748 -0 -0 -1.56153 -0.07787 0 0 0 0 0 0.0303 0.15321 0 3.02255 -0.15088 0 1.0402 0.08188 0.88887 -0.14565
VAL_870 -7.57395 1.79459 2.8776 -0.32507 0.3592 0.07502 1.89213 -2.42974 -0 -0 -1.44699 -0.28307 0 0 0 0 0 0.29561 0.28485 0.04066 0 -0.35589 0 1.9342 5.65315 2.03099 4.8233
PRO_871 -7.24567 1.76104 3.11689 -0.08891 0.00012 0.05497 0.6609 -1.47658 -0 -0 -0.20897 0.66986 0 0 0 0 0 0.64309 0.00857 0.44089 0 -0.16219 0 -2.4119 5.56707 2.3758 3.70497
LEU_872 -7.71579 0.84453 2.78495 -0.69923 0.2444 0.26453 2.44903 -2.22526 -0.0155 -0.09153 -1.89622 0.14582 0 0 0 0 0 0.00585 0.093 0.81099 0 -0.21393 0 0.18072 -0.18746 1.09722 -4.1239
PHE_873 -11.264 2.11518 3.09714 -0.586 0.6497 0.29977 3.0352 -2.90807 -0 -0 -2.00879 -0.22917 0 0 0 0 0 0.15315 0.0454 0 3.51889 -0.08849 0 1.0402 5.7166 2.77827 5.36492
PRO_874 -8.67546 2.7936 4.64236 -0.09493 0.00062 0.05678 2.52309 -2.34029 -0.00361 -0.0159 -1.9843 0.77394 0 0 0 0 0 -0.20659 0.30896 0.73259 0 -0.53951 0 -2.4119 5.65271 3.39986 4.61201
PHE_875 -10.5455 2.02127 3.5511 -1.21607 0.20671 0.43247 3.16288 -3.0539 -0 -0 -3.06713 -0.03217 0 0 0 0 0 0.00896 0.08119 0 1.80018 -0.56467 0 1.0402 0.08013 1.62205 -4.47226
ASN_876 -4.86429 0.33565 4.38936 -0.18081 0.04074 0.2703 2.03443 -2.32938 -0.0155 -0.09153 -1.15728 -0.35021 0 0 0 0 0 -0.04077 0.04868 0 1.66725 0.20379 0 -0.93687 0.19673 0.70192 -0.07778
GLN_877 -7.72335 0.49296 5.87702 -0.25206 0.03286 0.21405 2.72933 -3.04222 -0 -0 -2.1157 -0.42164 0 0 0 0 0 -0.04275 0.28292 0 3.27278 -0.05208 0 -0.18838 -0.06147 0.25802 -0.73971
TRP_878 -14.3138 2.24184 7.33825 -0.73854 0.28002 0.41546 3.93213 -4.36703 -0 -0 -4.87359 -0.49515 0 0 0 -0.88922 0 0.07363 0.16501 0 3.03396 0.01503 0 1.6906 -0.12351 0.59882 -6.01607
THR_879 -5.753 0.269 4.84211 -0.20662 0.14223 0.07651 2.54665 -2.62726 -0.00361 -0.0159 -2.15309 -0.18911 0 0 0 0 0 0.025 0.00693 0.08795 0 -0.00753 2.27293 -1.0874 -5e-05 0.60759 -1.16668
VAL_880 -2.80577 0.14329 2.86622 -0.30914 0.19946 0.07006 1.17549 -1.51896 -0 -0 -0.19906 -0.14048 0 0 0 0 0 -0.06872 6e-05 0.05425 0 -0.38034 0 1.9342 0.03939 0.32504 1.38498
PHE_881 -5.75255 0.59444 3.44856 -0.94896 0.05947 0.32679 1.2488 -2.03544 -0 -0 -0.08781 0.03114 0 0 0 0 0 0.03381 0.00232 0 1.77443 -0.42448 0 1.0402 0.19452 0.55313 0.05837
ASN_882 -6.18178 0.8906 5.35362 -0.35916 0.17048 0.69153 2.85413 -2.74994 -0 -0 -2.38456 -1.02835 0 0 -0.90143 0 0 -0.00655 0.22466 0 1.64658 -0.63943 0 -0.93687 0.90401 1.09762 -1.35484
THR_883 -4.9758 0.60364 4.09258 -0.18823 0.08563 0.06524 2.99439 -2.29185 -0 -0 -1.98382 -0.55894 0 0 0 0 0 0.00647 0.00436 0.06263 0 0.21261 2.31904 -1.0874 1.94273 1.27282 2.5761
PHE_884 -7.88827 1.44255 3.02656 -0.90206 0.1104 0.29711 2.64658 -2.54804 -0.0061 -0.05043 -2.42069 -0.01576 0 0 0 0 0 -0.03868 0.00063 0 1.87269 -0.39345 0 1.0402 1.46785 0.87729 -1.48162
LYS_885 -11.1153 1.45836 9.0861 -0.33171 0.03775 0.15772 3.2629 -3.81757 -0.00311 -0.029 -2.32161 0.05038 0 0 -0.90143 -0.45618 0 0.02786 0.05268 1.65992 0 -0.08453 0 -1.5107 0.09825 0.79325 -3.88594
ILE_886 -9.69651 1.94169 3.70736 -0.52671 0.52348 0.10482 2.99295 -2.92164 -0 -0 -1.89223 -0.09436 0 0 0 0 0 0.00993 0.40306 0.70224 0 -0.48723 0 0.73287 -0.13727 1.0286 -3.60894
VAL_887 -7.4142 0.93366 3.70447 -0.35627 0.18438 0.08912 2.51629 -2.68871 -0 -0 -2.28925 -0.17744 0 0 0 0 0 -0.06117 0.15823 0.8974 0 0.04872 0 1.9342 -0.14409 0.98382 -1.68084
VAL_888 -8.04438 1.2747 3.30314 -0.32127 0.29637 0.07411 2.39835 -2.59597 -0 -0 -2.34543 -0.29537 0 0 0 0 0 -0.01821 0.01121 0.14595 0 -0.3414 0 1.9342 -0.19815 0.80797 -3.91418
LEU_889 -6.9938 0.43742 4.01402 -0.65946 0.18509 0.24536 2.29458 -2.47425 -0.0061 -0.05043 -1.79091 0.05633 0 0 0 0 0 0.01192 0.09443 0.9489 0 -0.21706 0 0.18072 -0.12585 0.5644 -3.28473
ILE_890 -7.57458 0.76313 4.36039 -0.50187 0.45836 0.10123 2.6328 -2.82478 -0 -0 -2.06932 -0.04306 0 0 0 0 0 -0.05381 0.09909 0.53607 0 -0.42942 0 0.73287 -0.07208 0.4355 -3.44949
CYS_891 -7.03928 0.78228 5.0391 -0.0488 0 0.01584 2.94553 -2.80991 -0 -0 -3.26283 0.04031 0 0 0 0 0 -0.01372 0.01134 0.41181 0 0.25166 0 3.6196 0.33135 0.50971 0.78399
PHE_892 -8.16837 1.06531 3.07136 -0.65747 0.08014 0.25194 2.50948 -2.62416 -0 -0 -2.5575 -0.07425 0 0 0 0 0 0.15822 0.53604 0 2.80951 -0.04993 0 1.0402 0.22385 0.63169 -1.75393
TYR_893 -5.7727 0.31524 3.93467 -1.0306 0.08999 0.41268 2.5573 -2.4878 -0 -0 -2.25175 -0.31917 0 0 0 0 0 0.00088 0.223 0 1.77258 -0.42684 9e-05 1.2797 -0.04934 0.50548 -1.2466
LEU_894 -9.66369 1.44512 3.80489 -0.4829 0.20807 0.10969 3.1887 -3.17125 -0 -0 -2.26268 0.26081 0 0 0 0 0 0.03365 0.03955 0.36024 0 -0.27639 0 0.18072 -0.1005 0.52089 -5.80507
LEU_895 -5.28541 0.37457 4.81974 -0.46131 0.14281 0.10554 2.52734 -2.5928 -0 -0 -2.62342 0.19094 0 0 0 0 0 0.06323 0.13657 0.37009 0 -0.26515 0 0.18072 -0.29898 0.54528 -2.07024
GLY_896 -5.82507 1.00454 5.05249 -5e-05 0 0 2.74683 -3.01943 -0.00012 -0.00119 -2.64902 -0.39949 0 0 0 0 0 -0.06799 0 0 0 0.04844 0 0.83697 0.52076 0.42995 -1.32238
VAL_897 -8.71821 1.65052 2.59463 -0.2625 0.15765 0.04161 2.72679 -2.95837 -0 -0 -2.24101 0.29439 0 0 0 0 0 0.19353 0.00811 0.7877 0 0.17602 0 1.9342 0.51221 0.86234 -2.2404
GLY_898 -4.76826 0.56944 4.53718 -5e-05 0 0 2.45863 -2.61505 -0 -0 -2.63102 -0.42337 0 0 0 0 0 0.00991 0 0 0 0.29108 0 0.83697 0.35359 0.70525 -0.6757
PHE_899 -8.2826 0.82582 4.09306 -1.03656 0.08932 0.45939 3.22706 -2.94688 -0 -0 -2.98559 0.09766 0 0 0 0 0 -0.03238 0.00241 0 2.03531 -0.28782 0 1.0402 0.46877 0.38965 -2.84316
PHE_900 -11.639 2.47932 3.90559 -0.66157 0.60122 0.37074 2.85306 -3.55105 -0 -0 -1.68471 -0.4558 0 0 0 0 0 0.15124 1.20862 0 3.26879 -0.16747 0 1.0402 -0.11747 1.03383 -1.36441
GLY_901 -4.49208 0.33022 4.20948 -4e-05 0 0 2.11755 -2.36322 -0.00012 -0.00119 -1.73303 -0.41717 0 0 0 0 0 0.07478 0 0 0 0.50388 0 0.83697 0.31864 0.84065 0.22532
TYR_902 -7.83312 0.73491 4.92356 -1.02312 0.08396 0.44338 3.2232 -2.93514 -0 -0.00012 -2.76255 -0.28372 0 0 0 0 0 -0.01441 0.0019 0 1.86039 -0.36468 0.0018 1.2797 0.38614 0.27077 -2.00717
ALA_903 -6.3757 0.6735 5.05733 -0.02134 0 0 3.08151 -3.16277 -0.00198 -0.01553 -2.46311 -0.35179 0 0 0 0 0 0.01716 0 0 0 -0.31999 0 1.8394 -0.27595 0.48643 -1.83283
GLU_904 -6.26281 0.28018 7.29322 -0.41887 0.04415 0.81954 3.10449 -3.11489 -0 -0 -3.86503 -0.50428 0 0 0 -0.77473 0 0.34659 0.00709 0 3.45996 -0.2654 0 -2.7348 -0.57054 0.49437 -2.66177
TRP_905 -9.83349 1.22065 5.91882 -1.37647 0.09752 0.58043 3.70583 -3.57994 -0 -0 -2.50493 -0.3679 0 0 -0.48288 0 0 0.11033 0.13067 0 1.7583 -0.23058 0 1.6906 -0.18025 0.62107 -2.72221
LYS_906 -8.26979 0.99317 7.79913 -0.4885 0.12167 0.30847 3.77632 -3.69999 -0.00198 -0.01553 -4.00046 0.46971 0 0 0 -0.7531 0 -0.08302 0.59669 2.16776 0 -0.03775 0 -1.5107 -0.21656 0.88991 -1.95456
ASN_907 -4.56612 0.34839 5.51343 -0.18612 0.04215 0.29118 2.50951 -2.53773 -0 -0 -2.53063 -0.36452 0 0 0 -0.7531 0 0.10807 0.02579 0 1.81494 -0.08119 0 -0.93687 -0.42941 0.61949 -1.11275
LYS_908 -8.14157 0.85703 7.78163 -0.76471 0.21147 0.46171 3.8563 -3.38478 -0.04011 -0.15735 -4.19981 -0.04483 0 0 -0.82021 0 0 0.0167 0.51819 2.12341 0 0.04254 0 -1.5107 -0.21361 0.5835 -2.82521
ASN_909 -5.63163 0.65445 4.77968 -0.18591 0.04267 0.29991 2.5488 -2.55238 -0 -0.00012 -0.57958 -0.33113 0 0 0 0 0 -0.08504 0.01986 0 1.5773 0.09086 0 -0.93687 -0.15297 0.72618 0.28408
LYS_910 -2.71054 0.27225 2.00162 -0.44006 0.04965 0.27588 0.26757 -0.97242 -0 -0 -0.46784 0.01677 0 0 0 0 0 -0.08082 0.00888 2.01868 0 -0.01781 0 -1.5107 -0.21165 0.51243 -0.98812
TYR_911 -6.94554 0.93815 5.81767 -0.59755 0.05023 0.30686 3.27839 -2.85156 -0 -0 -2.39156 -0.00548 0 0 0 0 0 -0.03475 0.02222 0 1.7239 0.03781 0.00122 1.2797 0.32579 0.37733 1.33283
GLN_912 -3.98733 0.78353 3.74894 -0.60172 0.23104 1.0043 1.96529 -1.92544 -0.0228 -0.20745 -1.302 -2.33112 0 0 0 0 0 -0.20579 0.018 0 3.68282 0.00558 0 -0.18838 0.59105 0.4739 1.7324
LEU_913 -7.27938 1.16067 2.82427 -0.73513 0.55221 0.21156 1.57455 -2.02653 -0.028 -0.17381 -0.4581 0.23043 0 0 -0.48288 0 0 0.38023 0.111 2.90897 0 -0.1569 0 0.18072 -0.04452 0.77958 -0.47108
MET_914 -4.95403 0.65364 3.61578 -0.71753 0.14384 0.3922 1.53535 -1.95317 -0.02363 -0.10207 -0.60472 -0.08526 0 0 0 0 0 0.02752 0.16253 2.14125 0 0.14797 0 0.60916 0.20854 0.68457 1.88194
ASN_915 -2.60655 0.03433 2.9733 -0.19722 0.03459 0.31425 0.87304 -1.4239 -0 -0 -0.23617 -0.3527 0 0 0 0 0 -0.0117 0.04504 0 1.78281 -0.18366 0 -0.93687 0.05712 0.65517 0.82089
ASN_916 -5.23665 0.73774 5.63455 -0.25545 0.1018 0.43709 2.98395 -2.68948 -0.01164 -0.09081 -2.49669 -0.80049 0 0 -0.99999 0 0 -0.01744 0.00574 0 2.96681 0.02701 0 -0.93687 -0.26894 0.624 -0.28576
ASN_917 -1.9183 0.0666 1.83323 -0.34896 0.0781 0.68439 0.55304 -0.93951 -0 -0 -0.11535 -1.68799 0 0 0 0 0 -0.07793 0.07858 0 2.63217 -0.50404 0 -0.93687 -0.35399 0.35747 -0.59936
SER:CtermProteinFull_918 -4.36385 0.46501 5.76484 -0.08003 0.01199 0.15853 1.95848 -2.59319 -0.01762 -0.11427 -2.68968 -1.12902 0 0 -0.51848 0 0 0 0.03228 0.28549 0 0 1.98583 -0.77834 -0.36688 0.41097 -1.57793
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10485 DOMAINID 10841 MODEL 2 SSGCID - MygeA.19946.b Uncharacterized protein MG226  MG_226
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 432.607 tmscore: 0.74549 6f2gA_203 prob: 100 ident: 12.45
ATOM      1  N   MET A   1       2.239  -1.743  14.480  1.00  2.170          N  
ATOM      2  CA  MET A   1       3.297  -2.671  14.085  1.00  2.050          C  
ATOM      3  C   MET A   1       4.682  -2.098  14.282  1.00  1.770          C  
ATOM      4  O   MET A   1       5.325  -2.293  15.315  1.00  1.800          O  
ATOM      5  CB  MET A   1       3.220  -3.050  12.603  1.00  2.920          C  
ATOM      6  CG  MET A   1       2.080  -3.855  12.187  1.00  2.920          C  
ATOM      7  SD  MET A   1       2.083  -4.142  10.429  1.00  2.920          S  
ATOM      8  CE  MET A   1       3.380  -5.344  10.169  1.00  2.920          C  
ATOM      9 1H   MET A   1       1.327  -2.162  14.350  1.00  2.600          H  
ATOM     10 2H   MET A   1       2.323  -1.576  15.472  1.00  2.600          H  
ATOM     11 3H   MET A   1       2.316  -0.872  13.980  1.00  2.600          H  
ATOM     12  HA  MET A   1       3.216  -3.571  14.698  1.00  2.460          H  
ATOM     13 1HB  MET A   1       3.172  -2.160  11.993  1.00  3.500          H  
ATOM     14 2HB  MET A   1       4.130  -3.590  12.341  1.00  3.500          H  
ATOM     15 1HG  MET A   1       2.074  -4.811  12.711  1.00  3.500          H  
ATOM     16 2HG  MET A   1       1.188  -3.317  12.434  1.00  3.500          H  
ATOM     17 1HE  MET A   1       3.425  -5.596   9.110  1.00  3.500          H  
ATOM     18 2HE  MET A   1       4.332  -4.944  10.499  1.00  3.500          H  
ATOM     19 3HE  MET A   1       3.179  -6.242  10.725  1.00  3.500          H  
ATOM     20  N   THR A   2       5.126  -1.319  13.299  1.00  1.670          N  
ATOM     21  CA  THR A   2       6.501  -0.855  13.236  1.00  1.700          C  
ATOM     22  C   THR A   2       6.888  -0.027  14.451  1.00  1.580          C  
ATOM     23  O   THR A   2       7.979  -0.220  15.005  1.00  1.640          O  
ATOM     24  CB  THR A   2       6.682  -0.003  11.956  1.00  2.370          C  
ATOM     25  OG1 THR A   2       5.821   1.141  12.035  1.00  2.370          O  
ATOM     26  CG2 THR A   2       6.276  -0.830  10.692  1.00  2.370          C  
ATOM     27  H   THR A   2       4.536  -1.091  12.517  1.00  2.000          H  
ATOM     28  HA  THR A   2       7.160  -1.723  13.182  1.00  2.040          H  
ATOM     29  HB  THR A   2       7.722   0.322  11.873  1.00  2.840          H  
ATOM     30  HG1 THR A   2       5.962   1.704  11.266  1.00  2.840          H  
ATOM     31 1HG2 THR A   2       6.403  -0.218   9.798  1.00  2.840          H  
ATOM     32 2HG2 THR A   2       6.887  -1.689  10.617  1.00  2.840          H  
ATOM     33 3HG2 THR A   2       5.242  -1.146  10.755  1.00  2.840          H  
ATOM     34  N   MET A   3       5.923   0.737  14.979  1.00  1.710          N  
ATOM     35  CA  MET A   3       6.116   1.597  16.150  1.00  2.060          C  
ATOM     36  C   MET A   3       6.415   0.802  17.435  1.00  2.160          C  
ATOM     37  O   MET A   3       6.901   1.376  18.412  1.00  2.490          O  
ATOM     38  CB  MET A   3       4.886   2.487  16.375  1.00  2.740          C  
ATOM     39  CG  MET A   3       3.665   1.743  16.904  1.00  2.740          C  
ATOM     40  SD  MET A   3       2.187   2.756  17.123  1.00  2.740          S  
ATOM     41  CE  MET A   3       2.578   3.710  18.587  1.00  2.740          C  
ATOM     42  H   MET A   3       5.058   0.795  14.458  1.00  2.050          H  
ATOM     43  HA  MET A   3       6.968   2.244  15.953  1.00  2.470          H  
ATOM     44 1HB  MET A   3       5.140   3.276  17.078  1.00  3.290          H  
ATOM     45 2HB  MET A   3       4.609   2.967  15.436  1.00  3.290          H  
ATOM     46 1HG  MET A   3       3.423   0.910  16.253  1.00  3.290          H  
ATOM     47 2HG  MET A   3       3.917   1.343  17.879  1.00  3.290          H  
ATOM     48 1HE  MET A   3       1.731   4.353  18.837  1.00  3.290          H  
ATOM     49 2HE  MET A   3       2.770   3.039  19.418  1.00  3.290          H  
ATOM     50 3HE  MET A   3       3.457   4.325  18.408  1.00  3.290          H  
ATOM     51  N   PHE A   4       6.100  -0.501  17.447  1.00  2.090          N  
ATOM     52  CA  PHE A   4       6.327  -1.330  18.623  1.00  2.390          C  
ATOM     53  C   PHE A   4       7.400  -2.387  18.372  1.00  2.260          C  
ATOM     54  O   PHE A   4       8.142  -2.750  19.287  1.00  2.500          O  
ATOM     55  CB  PHE A   4       5.057  -2.082  19.031  1.00  3.230          C  
ATOM     56  CG  PHE A   4       3.870  -1.231  19.372  1.00  3.230          C  
ATOM     57  CD1 PHE A   4       2.721  -1.296  18.593  1.00  3.230          C  
ATOM     58  CD2 PHE A   4       3.890  -0.362  20.453  1.00  3.230          C  
ATOM     59  CE1 PHE A   4       1.624  -0.524  18.895  1.00  3.230          C  
ATOM     60  CE2 PHE A   4       2.793   0.411  20.750  1.00  3.230          C  
ATOM     61  CZ  PHE A   4       1.660   0.327  19.969  1.00  3.230          C  
ATOM     62  H   PHE A   4       5.730  -0.936  16.607  1.00  2.510          H  
ATOM     63  HA  PHE A   4       6.656  -0.694  19.443  1.00  2.870          H  
ATOM     64 1HB  PHE A   4       4.772  -2.748  18.209  1.00  3.870          H  
ATOM     65 2HB  PHE A   4       5.279  -2.714  19.886  1.00  3.870          H  
ATOM     66  HD1 PHE A   4       2.686  -1.975  17.735  1.00  3.870          H  
ATOM     67  HD2 PHE A   4       4.787  -0.295  21.070  1.00  3.870          H  
ATOM     68  HE1 PHE A   4       0.721  -0.588  18.276  1.00  3.870          H  
ATOM     69  HE2 PHE A   4       2.817   1.092  21.599  1.00  3.870          H  
ATOM     70  HZ  PHE A   4       0.786   0.940  20.199  1.00  3.870          H  
ATOM     71  N   ASP A   5       7.489  -2.863  17.127  1.00  1.960          N  
ATOM     72  CA  ASP A   5       8.410  -3.931  16.756  1.00  1.980          C  
ATOM     73  C   ASP A   5       9.835  -3.408  16.669  1.00  1.750          C  
ATOM     74  O   ASP A   5      10.789  -4.079  17.066  1.00  1.980          O  
ATOM     75  CB  ASP A   5       8.004  -4.487  15.390  1.00  2.760          C  
ATOM     76  CG  ASP A   5       6.672  -5.230  15.398  1.00  2.760          C  
ATOM     77  OD1 ASP A   5       6.250  -5.687  16.433  1.00  2.760          O  
ATOM     78  OD2 ASP A   5       6.057  -5.286  14.364  1.00  2.760          O  
ATOM     79  H   ASP A   5       6.827  -2.534  16.428  1.00  2.350          H  
ATOM     80  HA  ASP A   5       8.365  -4.716  17.509  1.00  2.380          H  
ATOM     81 1HB  ASP A   5       7.932  -3.666  14.678  1.00  3.320          H  
ATOM     82 2HB  ASP A   5       8.781  -5.160  15.035  1.00  3.320          H  
ATOM     83  N   VAL A   6       9.969  -2.204  16.129  1.00  1.430          N  
ATOM     84  CA  VAL A   6      11.242  -1.539  15.957  1.00  1.400          C  
ATOM     85  C   VAL A   6      11.258  -0.234  16.754  1.00  1.480          C  
ATOM     86  O   VAL A   6      12.268   0.091  17.389  1.00  1.680          O  
ATOM     87  CB  VAL A   6      11.551  -1.352  14.475  1.00  1.970          C  
ATOM     88  CG1 VAL A   6      12.768  -0.609  14.333  1.00  1.970          C  
ATOM     89  CG2 VAL A   6      11.727  -2.710  13.845  1.00  1.970          C  
ATOM     90  H   VAL A   6       9.134  -1.711  15.820  1.00  1.720          H  
ATOM     91  HA  VAL A   6      12.020  -2.184  16.366  1.00  1.680          H  
ATOM     92  HB  VAL A   6      10.739  -0.798  13.991  1.00  2.370          H  
ATOM     93 1HG1 VAL A   6      12.998  -0.478  13.303  1.00  2.370          H  
ATOM     94 2HG1 VAL A   6      12.623   0.342  14.800  1.00  2.370          H  
ATOM     95 3HG1 VAL A   6      13.570  -1.147  14.821  1.00  2.370          H  
ATOM     96 1HG2 VAL A   6      11.956  -2.612  12.797  1.00  2.370          H  
ATOM     97 2HG2 VAL A   6      12.536  -3.236  14.338  1.00  2.370          H  
ATOM     98 3HG2 VAL A   6      10.830  -3.260  13.966  1.00  2.370          H  
ATOM     99  N   GLY A   7      10.177   0.549  16.646  1.00  1.510          N  
ATOM    100  CA  GLY A   7      10.030   1.802  17.376  1.00  1.690          C  
ATOM    101  C   GLY A   7      11.120   2.811  17.033  1.00  1.860          C  
ATOM    102  O   GLY A   7      11.206   3.248  15.876  1.00  2.040          O  
ATOM    103  H   GLY A   7       9.412   0.239  16.050  1.00  1.810          H  
ATOM    104 1HA  GLY A   7       9.076   2.238  17.086  1.00  2.030          H  
ATOM    105 2HA  GLY A   7       9.927   1.610  18.437  1.00  2.030          H  
ATOM    106  N   PRO A   8      12.006   3.155  17.991  1.00  1.960          N  
ATOM    107  CA  PRO A   8      13.080   4.125  17.877  1.00  2.240          C  
ATOM    108  C   PRO A   8      14.061   3.836  16.747  1.00  2.080          C  
ATOM    109  O   PRO A   8      14.784   4.738  16.326  1.00  2.350          O  
ATOM    110  CB  PRO A   8      13.737   4.072  19.264  1.00  3.360          C  
ATOM    111  CG  PRO A   8      13.330   2.753  19.853  1.00  3.360          C  
ATOM    112  CD  PRO A   8      11.955   2.505  19.336  1.00  3.360          C  
ATOM    113  HA  PRO A   8      12.623   5.113  17.729  1.00  2.690          H  
ATOM    114 1HB  PRO A   8      14.834   4.149  19.150  1.00  4.030          H  
ATOM    115 2HB  PRO A   8      13.425   4.940  19.866  1.00  4.030          H  
ATOM    116 1HG  PRO A   8      14.009   1.973  19.552  1.00  4.030          H  
ATOM    117 2HG  PRO A   8      13.370   2.800  20.949  1.00  4.030          H  
ATOM    118 1HD  PRO A   8      11.844   1.420  19.293  1.00  4.030          H  
ATOM    119 2HD  PRO A   8      11.196   2.986  19.977  1.00  4.030          H  
ATOM    120  N   PHE A   9      14.054   2.627  16.190  1.00  1.740          N  
ATOM    121  CA  PHE A   9      14.980   2.417  15.091  1.00  1.630          C  
ATOM    122  C   PHE A   9      14.250   2.145  13.790  1.00  1.580          C  
ATOM    123  O   PHE A   9      14.785   1.507  12.872  1.00  1.790          O  
ATOM    124  CB  PHE A   9      15.821   1.218  15.414  1.00  2.330          C  
ATOM    125  CG  PHE A   9      16.496   1.397  16.621  1.00  2.330          C  
ATOM    126  CD1 PHE A   9      15.938   0.875  17.758  1.00  2.330          C  
ATOM    127  CD2 PHE A   9      17.665   2.091  16.685  1.00  2.330          C  
ATOM    128  CE1 PHE A   9      16.535   1.054  18.954  1.00  2.330          C  
ATOM    129  CE2 PHE A   9      18.260   2.263  17.878  1.00  2.330          C  
ATOM    130  CZ  PHE A   9      17.679   1.742  19.025  1.00  2.330          C  
ATOM    131  H   PHE A   9      13.461   1.881  16.570  1.00  2.090          H  
ATOM    132  HA  PHE A   9      15.611   3.289  14.970  1.00  1.960          H  
ATOM    133 1HB  PHE A   9      15.211   0.335  15.497  1.00  2.790          H  
ATOM    134 2HB  PHE A   9      16.516   1.073  14.654  1.00  2.790          H  
ATOM    135  HD1 PHE A   9      14.993   0.323  17.688  1.00  2.790          H  
ATOM    136  HD2 PHE A   9      18.112   2.507  15.777  1.00  2.790          H  
ATOM    137  HE1 PHE A   9      16.083   0.644  19.860  1.00  2.790          H  
ATOM    138  HE2 PHE A   9      19.183   2.814  17.923  1.00  2.790          H  
ATOM    139  HZ  PHE A   9      18.122   1.875  19.990  1.00  2.790          H  
ATOM    140  N   SER A  10      13.116   2.824  13.617  1.00  1.480          N  
ATOM    141  CA  SER A  10      12.326   2.679  12.403  1.00  1.600          C  
ATOM    142  C   SER A  10      12.974   3.446  11.268  1.00  1.320          C  
ATOM    143  O   SER A  10      12.666   3.230  10.096  1.00  1.250          O  
ATOM    144  CB  SER A  10      10.913   3.146  12.636  1.00  2.190          C  
ATOM    145  OG  SER A  10      10.248   2.339  13.563  1.00  2.190          O  
ATOM    146  H   SER A  10      12.715   3.334  14.413  1.00  1.780          H  
ATOM    147  HA  SER A  10      12.291   1.624  12.136  1.00  1.920          H  
ATOM    148 1HB  SER A  10      10.933   4.167  12.999  1.00  2.630          H  
ATOM    149 2HB  SER A  10      10.382   3.124  11.694  1.00  2.630          H  
ATOM    150  HG  SER A  10      10.626   2.576  14.430  1.00  2.630          H  
ATOM    151  N   TYR A  11      13.928   4.306  11.623  1.00  1.280          N  
ATOM    152  CA  TYR A  11      14.693   5.063  10.656  1.00  1.140          C  
ATOM    153  C   TYR A  11      15.694   4.134   9.957  1.00  1.060          C  
ATOM    154  O   TYR A  11      16.099   4.406   8.822  1.00  1.040          O  
ATOM    155  CB  TYR A  11      15.391   6.255  11.327  1.00  1.650          C  
ATOM    156  CG  TYR A  11      16.535   5.912  12.269  1.00  1.650          C  
ATOM    157  CD1 TYR A  11      17.817   5.778  11.771  1.00  1.650          C  
ATOM    158  CD2 TYR A  11      16.308   5.751  13.632  1.00  1.650          C  
ATOM    159  CE1 TYR A  11      18.863   5.491  12.620  1.00  1.650          C  
ATOM    160  CE2 TYR A  11      17.370   5.456  14.486  1.00  1.650          C  
ATOM    161  CZ  TYR A  11      18.642   5.326  13.981  1.00  1.650          C  
ATOM    162  OH  TYR A  11      19.724   5.056  14.813  1.00  1.650          O  
ATOM    163  H   TYR A  11      14.102   4.432  12.611  1.00  1.540          H  
ATOM    164  HA  TYR A  11      14.014   5.451   9.897  1.00  1.370          H  
ATOM    165 1HB  TYR A  11      15.783   6.918  10.555  1.00  1.980          H  
ATOM    166 2HB  TYR A  11      14.660   6.831  11.891  1.00  1.980          H  
ATOM    167  HD1 TYR A  11      18.004   5.908  10.704  1.00  1.980          H  
ATOM    168  HD2 TYR A  11      15.300   5.861  14.041  1.00  1.980          H  
ATOM    169  HE1 TYR A  11      19.870   5.396  12.218  1.00  1.980          H  
ATOM    170  HE2 TYR A  11      17.192   5.333  15.558  1.00  1.980          H  
ATOM    171  HH  TYR A  11      19.481   5.144  15.764  1.00  1.980          H  
ATOM    172  N   LEU A  12      16.071   3.011  10.609  1.00  1.140          N  
ATOM    173  CA  LEU A  12      17.004   2.078  10.000  1.00  1.100          C  
ATOM    174  C   LEU A  12      16.195   1.229   9.058  1.00  0.950          C  
ATOM    175  O   LEU A  12      16.655   0.861   7.974  1.00  0.850          O  
ATOM    176  CB  LEU A  12      17.643   1.161  11.041  1.00  1.560          C  
ATOM    177  CG  LEU A  12      18.522   1.794  12.110  1.00  1.560          C  
ATOM    178  CD1 LEU A  12      18.899   0.727  13.088  1.00  1.560          C  
ATOM    179  CD2 LEU A  12      19.789   2.399  11.504  1.00  1.560          C  
ATOM    180  H   LEU A  12      15.710   2.777  11.536  1.00  1.370          H  
ATOM    181  HA  LEU A  12      17.757   2.619   9.434  1.00  1.320          H  
ATOM    182 1HB  LEU A  12      16.843   0.646  11.558  1.00  1.870          H  
ATOM    183 2HB  LEU A  12      18.241   0.416  10.520  1.00  1.870          H  
ATOM    184  HG  LEU A  12      17.949   2.561  12.634  1.00  1.870          H  
ATOM    185 1HD1 LEU A  12      19.493   1.167  13.883  1.00  1.870          H  
ATOM    186 2HD1 LEU A  12      18.037   0.274  13.512  1.00  1.870          H  
ATOM    187 3HD1 LEU A  12      19.465  -0.048  12.587  1.00  1.870          H  
ATOM    188 1HD2 LEU A  12      20.398   2.828  12.303  1.00  1.870          H  
ATOM    189 2HD2 LEU A  12      20.359   1.624  10.994  1.00  1.870          H  
ATOM    190 3HD2 LEU A  12      19.530   3.181  10.794  1.00  1.870          H  
ATOM    191  N   VAL A  13      14.957   0.948   9.471  1.00  0.930          N  
ATOM    192  CA  VAL A  13      14.072   0.147   8.651  1.00  0.840          C  
ATOM    193  C   VAL A  13      13.817   0.928   7.385  1.00  0.750          C  
ATOM    194  O   VAL A  13      13.914   0.369   6.299  1.00  0.680          O  
ATOM    195  CB  VAL A  13      12.739  -0.151   9.337  1.00  1.210          C  
ATOM    196  CG1 VAL A  13      11.842  -0.844   8.396  1.00  1.210          C  
ATOM    197  CG2 VAL A  13      12.960  -0.992  10.491  1.00  1.210          C  
ATOM    198  H   VAL A  13      14.687   1.269  10.403  1.00  1.120          H  
ATOM    199  HA  VAL A  13      14.557  -0.789   8.387  1.00  1.010          H  
ATOM    200  HB  VAL A  13      12.268   0.781   9.626  1.00  1.450          H  
ATOM    201 1HG1 VAL A  13      10.909  -1.038   8.868  1.00  1.450          H  
ATOM    202 2HG1 VAL A  13      11.669  -0.271   7.529  1.00  1.450          H  
ATOM    203 3HG1 VAL A  13      12.321  -1.770   8.119  1.00  1.450          H  
ATOM    204 1HG2 VAL A  13      12.012  -1.203  10.973  1.00  1.450          H  
ATOM    205 2HG2 VAL A  13      13.408  -1.902  10.146  1.00  1.450          H  
ATOM    206 3HG2 VAL A  13      13.622  -0.489  11.177  1.00  1.450          H  
ATOM    207  N   LEU A  14      13.534   2.225   7.514  1.00  0.780          N  
ATOM    208  CA  LEU A  14      13.265   3.070   6.366  1.00  0.740          C  
ATOM    209  C   LEU A  14      14.489   3.097   5.478  1.00  0.770          C  
ATOM    210  O   LEU A  14      14.374   2.956   4.261  1.00  0.790          O  
ATOM    211  CB  LEU A  14      12.881   4.476   6.826  1.00  1.050          C  
ATOM    212  CG  LEU A  14      12.315   5.536   5.771  1.00  1.050          C  
ATOM    213  CD1 LEU A  14      13.428   6.192   4.993  1.00  1.050          C  
ATOM    214  CD2 LEU A  14      11.323   4.882   4.817  1.00  1.050          C  
ATOM    215  H   LEU A  14      13.430   2.622   8.450  1.00  0.940          H  
ATOM    216  HA  LEU A  14      12.445   2.639   5.814  1.00  0.890          H  
ATOM    217 1HB  LEU A  14      12.144   4.348   7.602  1.00  1.260          H  
ATOM    218 2HB  LEU A  14      13.759   4.926   7.290  1.00  1.260          H  
ATOM    219  HG  LEU A  14      11.819   6.314   6.319  1.00  1.260          H  
ATOM    220 1HD1 LEU A  14      13.000   6.946   4.338  1.00  1.260          H  
ATOM    221 2HD1 LEU A  14      14.102   6.660   5.684  1.00  1.260          H  
ATOM    222 3HD1 LEU A  14      13.974   5.483   4.395  1.00  1.260          H  
ATOM    223 1HD2 LEU A  14      10.946   5.637   4.154  1.00  1.260          H  
ATOM    224 2HD2 LEU A  14      11.816   4.110   4.233  1.00  1.260          H  
ATOM    225 3HD2 LEU A  14      10.499   4.449   5.363  1.00  1.260          H  
ATOM    226  N   GLY A  15      15.675   3.287   6.046  1.00  0.830          N  
ATOM    227  CA  GLY A  15      16.879   3.273   5.235  1.00  0.880          C  
ATOM    228  C   GLY A  15      16.948   2.011   4.353  1.00  0.870          C  
ATOM    229  O   GLY A  15      17.152   2.105   3.137  1.00  0.870          O  
ATOM    230  H   GLY A  15      15.758   3.469   7.050  1.00  1.000          H  
ATOM    231 1HA  GLY A  15      16.909   4.166   4.612  1.00  1.060          H  
ATOM    232 2HA  GLY A  15      17.747   3.306   5.895  1.00  1.060          H  
ATOM    233  N   LEU A  16      16.771   0.833   4.957  1.00  0.900          N  
ATOM    234  CA  LEU A  16      16.853  -0.424   4.209  1.00  0.920          C  
ATOM    235  C   LEU A  16      15.654  -0.659   3.274  1.00  0.870          C  
ATOM    236  O   LEU A  16      15.811  -1.200   2.166  1.00  0.920          O  
ATOM    237  CB  LEU A  16      16.955  -1.588   5.215  1.00  1.280          C  
ATOM    238  CG  LEU A  16      18.389  -2.011   5.699  1.00  1.280          C  
ATOM    239  CD1 LEU A  16      19.159  -2.679   4.552  1.00  1.280          C  
ATOM    240  CD2 LEU A  16      19.145  -0.770   6.227  1.00  1.280          C  
ATOM    241  H   LEU A  16      16.620   0.819   5.975  1.00  1.080          H  
ATOM    242  HA  LEU A  16      17.744  -0.384   3.594  1.00  1.100          H  
ATOM    243 1HB  LEU A  16      16.380  -1.309   6.106  1.00  1.540          H  
ATOM    244 2HB  LEU A  16      16.479  -2.466   4.777  1.00  1.540          H  
ATOM    245  HG  LEU A  16      18.292  -2.732   6.503  1.00  1.540          H  
ATOM    246 1HD1 LEU A  16      20.141  -2.988   4.908  1.00  1.540          H  
ATOM    247 2HD1 LEU A  16      18.607  -3.557   4.214  1.00  1.540          H  
ATOM    248 3HD1 LEU A  16      19.287  -1.996   3.721  1.00  1.540          H  
ATOM    249 1HD2 LEU A  16      20.126  -1.043   6.573  1.00  1.540          H  
ATOM    250 2HD2 LEU A  16      19.261  -0.036   5.438  1.00  1.540          H  
ATOM    251 3HD2 LEU A  16      18.590  -0.332   7.051  1.00  1.540          H  
ATOM    252  N   THR A  17      14.470  -0.233   3.705  1.00  0.800          N  
ATOM    253  CA  THR A  17      13.242  -0.402   2.946  1.00  0.800          C  
ATOM    254  C   THR A  17      13.350   0.430   1.682  1.00  0.830          C  
ATOM    255  O   THR A  17      13.085  -0.058   0.574  1.00  0.960          O  
ATOM    256  CB  THR A  17      12.022   0.096   3.763  1.00  1.120          C  
ATOM    257  OG1 THR A  17      11.934  -0.628   4.976  1.00  1.120          O  
ATOM    258  CG2 THR A  17      10.732  -0.131   3.004  1.00  1.120          C  
ATOM    259  H   THR A  17      14.414   0.187   4.624  1.00  0.960          H  
ATOM    260  HA  THR A  17      13.120  -1.450   2.680  1.00  0.960          H  
ATOM    261  HB  THR A  17      12.139   1.153   3.975  1.00  1.340          H  
ATOM    262  HG1 THR A  17      12.719  -0.425   5.509  1.00  1.340          H  
ATOM    263 1HG2 THR A  17       9.899   0.225   3.599  1.00  1.340          H  
ATOM    264 2HG2 THR A  17      10.759   0.400   2.066  1.00  1.340          H  
ATOM    265 3HG2 THR A  17      10.612  -1.199   2.812  1.00  1.340          H  
ATOM    266  N   SER A  18      13.745   1.697   1.865  1.00  0.780          N  
ATOM    267  CA  SER A  18      13.907   2.637   0.784  1.00  0.840          C  
ATOM    268  C   SER A  18      15.067   2.266  -0.118  1.00  0.870          C  
ATOM    269  O   SER A  18      15.006   2.531  -1.309  1.00  0.900          O  
ATOM    270  CB  SER A  18      14.114   4.025   1.320  1.00  1.150          C  
ATOM    271  OG  SER A  18      15.319   4.119   2.003  1.00  1.150          O  
ATOM    272  H   SER A  18      13.934   2.024   2.806  1.00  0.940          H  
ATOM    273  HA  SER A  18      12.994   2.625   0.192  1.00  1.010          H  
ATOM    274 1HB  SER A  18      14.117   4.704   0.485  1.00  1.380          H  
ATOM    275 2HB  SER A  18      13.296   4.294   1.978  1.00  1.380          H  
ATOM    276  HG  SER A  18      15.166   3.686   2.870  1.00  1.380          H  
ATOM    277  N   PHE A  19      16.098   1.582   0.398  1.00  0.880          N  
ATOM    278  CA  PHE A  19      17.171   1.123  -0.474  1.00  0.920          C  
ATOM    279  C   PHE A  19      16.584   0.225  -1.541  1.00  0.930          C  
ATOM    280  O   PHE A  19      16.777   0.437  -2.750  1.00  0.990          O  
ATOM    281  CB  PHE A  19      18.216   0.298   0.292  1.00  1.270          C  
ATOM    282  CG  PHE A  19      19.258  -0.313  -0.606  1.00  1.270          C  
ATOM    283  CD1 PHE A  19      20.363   0.401  -0.981  1.00  1.270          C  
ATOM    284  CD2 PHE A  19      19.102  -1.611  -1.111  1.00  1.270          C  
ATOM    285  CE1 PHE A  19      21.301  -0.142  -1.837  1.00  1.270          C  
ATOM    286  CE2 PHE A  19      20.030  -2.149  -1.964  1.00  1.270          C  
ATOM    287  CZ  PHE A  19      21.131  -1.415  -2.330  1.00  1.270          C  
ATOM    288  H   PHE A  19      16.179   1.461   1.410  1.00  1.060          H  
ATOM    289  HA  PHE A  19      17.642   1.984  -0.943  1.00  1.100          H  
ATOM    290 1HB  PHE A  19      18.710   0.930   1.029  1.00  1.530          H  
ATOM    291 2HB  PHE A  19      17.731  -0.500   0.831  1.00  1.530          H  
ATOM    292  HD1 PHE A  19      20.492   1.411  -0.596  1.00  1.530          H  
ATOM    293  HD2 PHE A  19      18.227  -2.199  -0.829  1.00  1.530          H  
ATOM    294  HE1 PHE A  19      22.174   0.442  -2.128  1.00  1.530          H  
ATOM    295  HE2 PHE A  19      19.894  -3.149  -2.355  1.00  1.530          H  
ATOM    296  HZ  PHE A  19      21.869  -1.839  -3.010  1.00  1.530          H  
ATOM    297  N   ALA A  20      15.839  -0.791  -1.083  1.00  0.900          N  
ATOM    298  CA  ALA A  20      15.267  -1.749  -2.007  1.00  0.950          C  
ATOM    299  C   ALA A  20      14.336  -1.078  -2.995  1.00  0.960          C  
ATOM    300  O   ALA A  20      14.403  -1.358  -4.197  1.00  1.020          O  
ATOM    301  CB  ALA A  20      14.497  -2.813  -1.245  1.00  1.310          C  
ATOM    302  H   ALA A  20      15.712  -0.899  -0.067  1.00  1.080          H  
ATOM    303  HA  ALA A  20      16.084  -2.212  -2.559  1.00  1.140          H  
ATOM    304 1HB  ALA A  20      14.090  -3.544  -1.942  1.00  1.570          H  
ATOM    305 2HB  ALA A  20      15.156  -3.301  -0.542  1.00  1.570          H  
ATOM    306 3HB  ALA A  20      13.682  -2.338  -0.697  1.00  1.570          H  
ATOM    307  N   ILE A  21      13.522  -0.142  -2.510  1.00  0.940          N  
ATOM    308  CA  ILE A  21      12.575   0.491  -3.396  1.00  0.970          C  
ATOM    309  C   ILE A  21      13.255   1.480  -4.348  1.00  0.910          C  
ATOM    310  O   ILE A  21      12.861   1.550  -5.502  1.00  0.910          O  
ATOM    311  CB  ILE A  21      11.348   1.050  -2.681  1.00  1.350          C  
ATOM    312  CG1 ILE A  21      10.608  -0.113  -1.882  1.00  1.350          C  
ATOM    313  CG2 ILE A  21      10.382   1.605  -3.772  1.00  1.350          C  
ATOM    314  CD1 ILE A  21      10.137  -1.345  -2.683  1.00  1.350          C  
ATOM    315  H   ILE A  21      13.517   0.056  -1.503  1.00  1.130          H  
ATOM    316  HA  ILE A  21      12.183  -0.283  -4.030  1.00  1.160          H  
ATOM    317  HB  ILE A  21      11.634   1.820  -1.971  1.00  1.620          H  
ATOM    318 1HG1 ILE A  21      11.275  -0.464  -1.104  1.00  1.620          H  
ATOM    319 2HG1 ILE A  21       9.741   0.314  -1.415  1.00  1.620          H  
ATOM    320 1HG2 ILE A  21       9.494   1.981  -3.322  1.00  1.620          H  
ATOM    321 2HG2 ILE A  21      10.856   2.401  -4.315  1.00  1.620          H  
ATOM    322 3HG2 ILE A  21      10.108   0.826  -4.476  1.00  1.620          H  
ATOM    323 1HD1 ILE A  21       9.646  -2.039  -2.003  1.00  1.620          H  
ATOM    324 2HD1 ILE A  21       9.432  -1.052  -3.453  1.00  1.620          H  
ATOM    325 3HD1 ILE A  21      10.979  -1.852  -3.138  1.00  1.620          H  
ATOM    326  N   LEU A  22      14.254   2.255  -3.930  1.00  0.890          N  
ATOM    327  CA  LEU A  22      14.903   3.119  -4.913  1.00  0.900          C  
ATOM    328  C   LEU A  22      15.426   2.292  -6.066  1.00  0.880          C  
ATOM    329  O   LEU A  22      15.385   2.738  -7.217  1.00  0.910          O  
ATOM    330  CB  LEU A  22      16.079   3.899  -4.334  1.00  1.260          C  
ATOM    331  CG  LEU A  22      15.814   5.062  -3.469  1.00  1.260          C  
ATOM    332  CD1 LEU A  22      17.089   5.514  -2.820  1.00  1.260          C  
ATOM    333  CD2 LEU A  22      15.288   6.187  -4.362  1.00  1.260          C  
ATOM    334  H   LEU A  22      14.560   2.244  -2.964  1.00  1.070          H  
ATOM    335  HA  LEU A  22      14.157   3.802  -5.301  1.00  1.080          H  
ATOM    336 1HB  LEU A  22      16.663   3.197  -3.748  1.00  1.510          H  
ATOM    337 2HB  LEU A  22      16.668   4.250  -5.144  1.00  1.510          H  
ATOM    338  HG  LEU A  22      15.116   4.799  -2.693  1.00  1.510          H  
ATOM    339 1HD1 LEU A  22      16.885   6.382  -2.196  1.00  1.510          H  
ATOM    340 2HD1 LEU A  22      17.479   4.709  -2.199  1.00  1.510          H  
ATOM    341 3HD1 LEU A  22      17.814   5.778  -3.577  1.00  1.510          H  
ATOM    342 1HD2 LEU A  22      15.120   7.076  -3.763  1.00  1.510          H  
ATOM    343 2HD2 LEU A  22      15.994   6.404  -5.118  1.00  1.510          H  
ATOM    344 3HD2 LEU A  22      14.369   5.897  -4.844  1.00  1.510          H  
ATOM    345  N   GLY A  23      15.933   1.090  -5.785  1.00  0.860          N  
ATOM    346  CA  GLY A  23      16.355   0.229  -6.869  1.00  0.860          C  
ATOM    347  C   GLY A  23      15.152  -0.015  -7.796  1.00  0.820          C  
ATOM    348  O   GLY A  23      15.276   0.141  -9.018  1.00  0.810          O  
ATOM    349  H   GLY A  23      16.040   0.795  -4.804  1.00  1.030          H  
ATOM    350 1HA  GLY A  23      17.163   0.696  -7.424  1.00  1.030          H  
ATOM    351 2HA  GLY A  23      16.729  -0.711  -6.467  1.00  1.030          H  
ATOM    352  N   VAL A  24      13.983  -0.334  -7.198  1.00  0.820          N  
ATOM    353  CA  VAL A  24      12.736  -0.627  -7.915  1.00  0.820          C  
ATOM    354  C   VAL A  24      12.317   0.562  -8.791  1.00  0.820          C  
ATOM    355  O   VAL A  24      11.963   0.398  -9.960  1.00  0.830          O  
ATOM    356  CB  VAL A  24      11.592  -0.975  -6.886  1.00  1.150          C  
ATOM    357  CG1 VAL A  24      10.290  -1.059  -7.515  1.00  1.150          C  
ATOM    358  CG2 VAL A  24      11.874  -2.302  -6.183  1.00  1.150          C  
ATOM    359  H   VAL A  24      14.015  -0.464  -6.178  1.00  0.980          H  
ATOM    360  HA  VAL A  24      12.915  -1.489  -8.548  1.00  0.980          H  
ATOM    361  HB  VAL A  24      11.520  -0.202  -6.181  1.00  1.380          H  
ATOM    362 1HG1 VAL A  24       9.534  -1.279  -6.760  1.00  1.380          H  
ATOM    363 2HG1 VAL A  24      10.052  -0.119  -7.990  1.00  1.380          H  
ATOM    364 3HG1 VAL A  24      10.299  -1.831  -8.236  1.00  1.380          H  
ATOM    365 1HG2 VAL A  24      11.080  -2.512  -5.469  1.00  1.380          H  
ATOM    366 2HG2 VAL A  24      11.929  -3.090  -6.888  1.00  1.380          H  
ATOM    367 3HG2 VAL A  24      12.798  -2.244  -5.667  1.00  1.380          H  
ATOM    368  N   VAL A  25      12.400   1.766  -8.243  1.00  0.880          N  
ATOM    369  CA  VAL A  25      12.036   2.990  -8.949  1.00  0.940          C  
ATOM    370  C   VAL A  25      12.941   3.214 -10.158  1.00  0.850          C  
ATOM    371  O   VAL A  25      12.475   3.437 -11.287  1.00  0.880          O  
ATOM    372  CB  VAL A  25      12.240   4.196  -7.990  1.00  1.290          C  
ATOM    373  CG1 VAL A  25      12.071   5.516  -8.675  1.00  1.290          C  
ATOM    374  CG2 VAL A  25      11.292   4.131  -6.886  1.00  1.290          C  
ATOM    375  H   VAL A  25      12.702   1.801  -7.271  1.00  1.060          H  
ATOM    376  HA  VAL A  25      10.999   2.917  -9.274  1.00  1.130          H  
ATOM    377  HB  VAL A  25      13.252   4.147  -7.606  1.00  1.550          H  
ATOM    378 1HG1 VAL A  25      12.240   6.313  -7.955  1.00  1.550          H  
ATOM    379 2HG1 VAL A  25      12.771   5.628  -9.502  1.00  1.550          H  
ATOM    380 3HG1 VAL A  25      11.069   5.570  -9.031  1.00  1.550          H  
ATOM    381 1HG2 VAL A  25      11.495   4.939  -6.233  1.00  1.550          H  
ATOM    382 2HG2 VAL A  25      10.296   4.210  -7.268  1.00  1.550          H  
ATOM    383 3HG2 VAL A  25      11.402   3.216  -6.360  1.00  1.550          H  
ATOM    384  N   LEU A  26      14.250   3.119  -9.929  1.00  0.810          N  
ATOM    385  CA  LEU A  26      15.216   3.367 -10.980  1.00  0.830          C  
ATOM    386  C   LEU A  26      15.076   2.357 -12.101  1.00  0.790          C  
ATOM    387  O   LEU A  26      15.209   2.712 -13.267  1.00  0.940          O  
ATOM    388  CB  LEU A  26      16.654   3.323 -10.434  1.00  1.150          C  
ATOM    389  CG  LEU A  26      17.825   3.671 -11.449  1.00  1.150          C  
ATOM    390  CD1 LEU A  26      17.660   5.105 -11.979  1.00  1.150          C  
ATOM    391  CD2 LEU A  26      19.171   3.540 -10.733  1.00  1.150          C  
ATOM    392  H   LEU A  26      14.582   2.913  -8.982  1.00  0.970          H  
ATOM    393  HA  LEU A  26      15.015   4.357 -11.379  1.00  1.000          H  
ATOM    394 1HB  LEU A  26      16.718   4.018  -9.600  1.00  1.380          H  
ATOM    395 2HB  LEU A  26      16.837   2.317 -10.044  1.00  1.380          H  
ATOM    396  HG  LEU A  26      17.794   2.984 -12.297  1.00  1.380          H  
ATOM    397 1HD1 LEU A  26      18.468   5.327 -12.655  1.00  1.380          H  
ATOM    398 2HD1 LEU A  26      16.718   5.219 -12.509  1.00  1.380          H  
ATOM    399 3HD1 LEU A  26      17.695   5.796 -11.135  1.00  1.380          H  
ATOM    400 1HD2 LEU A  26      19.987   3.778 -11.419  1.00  1.380          H  
ATOM    401 2HD2 LEU A  26      19.211   4.235  -9.888  1.00  1.380          H  
ATOM    402 3HD2 LEU A  26      19.294   2.526 -10.368  1.00  1.380          H  
ATOM    403  N   SER A  27      14.851   1.090 -11.762  1.00  0.650          N  
ATOM    404  CA  SER A  27      14.732   0.073 -12.788  1.00  0.660          C  
ATOM    405  C   SER A  27      13.369   0.083 -13.512  1.00  0.670          C  
ATOM    406  O   SER A  27      13.328   0.036 -14.740  1.00  0.730          O  
ATOM    407  CB  SER A  27      15.042  -1.266 -12.176  1.00  0.920          C  
ATOM    408  OG  SER A  27      16.374  -1.318 -11.773  1.00  0.920          O  
ATOM    409  H   SER A  27      14.797   0.826 -10.776  1.00  0.780          H  
ATOM    410  HA  SER A  27      15.499   0.271 -13.535  1.00  0.790          H  
ATOM    411 1HB  SER A  27      14.414  -1.405 -11.308  1.00  1.100          H  
ATOM    412 2HB  SER A  27      14.836  -2.055 -12.886  1.00  1.100          H  
ATOM    413  HG  SER A  27      16.381  -0.894 -10.902  1.00  1.100          H  
ATOM    414  N   PHE A  28      12.230   0.226 -12.805  1.00  0.680          N  
ATOM    415  CA  PHE A  28      10.944   0.207 -13.519  1.00  0.730          C  
ATOM    416  C   PHE A  28      10.890   1.309 -14.550  1.00  0.810          C  
ATOM    417  O   PHE A  28      10.493   1.083 -15.708  1.00  0.900          O  
ATOM    418  CB  PHE A  28       9.746   0.472 -12.598  1.00  1.000          C  
ATOM    419  CG  PHE A  28       9.170  -0.639 -11.766  1.00  1.000          C  
ATOM    420  CD1 PHE A  28       9.109  -1.965 -12.169  1.00  1.000          C  
ATOM    421  CD2 PHE A  28       8.646  -0.323 -10.552  1.00  1.000          C  
ATOM    422  CE1 PHE A  28       8.537  -2.912 -11.337  1.00  1.000          C  
ATOM    423  CE2 PHE A  28       8.083  -1.270  -9.749  1.00  1.000          C  
ATOM    424  CZ  PHE A  28       8.034  -2.562 -10.147  1.00  1.000          C  
ATOM    425  H   PHE A  28      12.242   0.298 -11.784  1.00  0.820          H  
ATOM    426  HA  PHE A  28      10.839  -0.747 -14.030  1.00  0.880          H  
ATOM    427 1HB  PHE A  28      10.039   1.266 -11.904  1.00  1.200          H  
ATOM    428 2HB  PHE A  28       8.938   0.878 -13.201  1.00  1.200          H  
ATOM    429  HD1 PHE A  28       9.509  -2.265 -13.125  1.00  1.200          H  
ATOM    430  HD2 PHE A  28       8.689   0.701 -10.229  1.00  1.200          H  
ATOM    431  HE1 PHE A  28       8.492  -3.935 -11.620  1.00  1.200          H  
ATOM    432  HE2 PHE A  28       7.672  -0.989  -8.778  1.00  1.200          H  
ATOM    433  HZ  PHE A  28       7.591  -3.315  -9.512  1.00  1.200          H  
ATOM    434  N   SER A  29      11.363   2.479 -14.144  1.00  0.870          N  
ATOM    435  CA  SER A  29      11.372   3.698 -14.920  1.00  1.060          C  
ATOM    436  C   SER A  29      12.194   3.629 -16.216  1.00  1.150          C  
ATOM    437  O   SER A  29      12.008   4.468 -17.108  1.00  1.410          O  
ATOM    438  CB  SER A  29      11.870   4.806 -14.029  1.00  1.410          C  
ATOM    439  OG  SER A  29      13.188   4.619 -13.680  1.00  1.410          O  
ATOM    440  H   SER A  29      11.679   2.569 -13.175  1.00  1.040          H  
ATOM    441  HA  SER A  29      10.343   3.929 -15.182  1.00  1.270          H  
ATOM    442 1HB  SER A  29      11.758   5.727 -14.512  1.00  1.690          H  
ATOM    443 2HB  SER A  29      11.280   4.834 -13.138  1.00  1.690          H  
ATOM    444  HG  SER A  29      13.164   4.027 -12.895  1.00  1.690          H  
ATOM    445  N   ARG A  30      13.072   2.624 -16.361  1.00  1.030          N  
ATOM    446  CA  ARG A  30      13.872   2.508 -17.573  1.00  1.190          C  
ATOM    447  C   ARG A  30      13.124   1.820 -18.707  1.00  1.190          C  
ATOM    448  O   ARG A  30      13.589   1.856 -19.845  1.00  1.460          O  
ATOM    449  CB  ARG A  30      15.160   1.740 -17.317  1.00  1.600          C  
ATOM    450  CG  ARG A  30      16.166   2.416 -16.400  1.00  1.600          C  
ATOM    451  CD  ARG A  30      16.868   3.574 -17.024  1.00  1.600          C  
ATOM    452  NE  ARG A  30      17.642   3.196 -18.211  1.00  1.600          N  
ATOM    453  CZ  ARG A  30      18.907   2.696 -18.210  1.00  1.600          C  
ATOM    454  NH1 ARG A  30      19.562   2.483 -17.088  1.00  1.600          N  
ATOM    455  NH2 ARG A  30      19.498   2.421 -19.354  1.00  1.600          N  
ATOM    456  H   ARG A  30      13.172   1.913 -15.629  1.00  1.240          H  
ATOM    457  HA  ARG A  30      14.126   3.510 -17.899  1.00  1.430          H  
ATOM    458 1HB  ARG A  30      14.905   0.805 -16.849  1.00  1.920          H  
ATOM    459 2HB  ARG A  30      15.647   1.511 -18.261  1.00  1.920          H  
ATOM    460 1HG  ARG A  30      15.620   2.814 -15.569  1.00  1.920          H  
ATOM    461 2HG  ARG A  30      16.895   1.692 -16.044  1.00  1.920          H  
ATOM    462 1HD  ARG A  30      16.147   4.334 -17.316  1.00  1.920          H  
ATOM    463 2HD  ARG A  30      17.545   4.009 -16.293  1.00  1.920          H  
ATOM    464  HE  ARG A  30      17.201   3.332 -19.112  1.00  1.920          H  
ATOM    465 1HH1 ARG A  30      19.135   2.679 -16.198  1.00  1.920          H  
ATOM    466 2HH1 ARG A  30      20.534   2.108 -17.129  1.00  1.920          H  
ATOM    467 1HH2 ARG A  30      19.016   2.582 -20.228  1.00  1.920          H  
ATOM    468 2HH2 ARG A  30      20.447   2.062 -19.342  1.00  1.920          H  
ATOM    469  N   LEU A  31      12.002   1.155 -18.404  1.00  1.030          N  
ATOM    470  CA  LEU A  31      11.224   0.477 -19.439  1.00  1.160          C  
ATOM    471  C   LEU A  31       9.831   1.072 -19.517  1.00  1.160          C  
ATOM    472  O   LEU A  31       9.239   1.179 -20.599  1.00  1.360          O  
ATOM    473  CB  LEU A  31      11.114  -1.018 -19.139  1.00  1.570          C  
ATOM    474  CG  LEU A  31      12.437  -1.813 -19.068  1.00  1.570          C  
ATOM    475  CD1 LEU A  31      12.112  -3.234 -18.669  1.00  1.570          C  
ATOM    476  CD2 LEU A  31      13.171  -1.781 -20.401  1.00  1.570          C  
ATOM    477  H   LEU A  31      11.662   1.133 -17.439  1.00  1.240          H  
ATOM    478  HA  LEU A  31      11.699   0.631 -20.404  1.00  1.390          H  
ATOM    479 1HB  LEU A  31      10.623  -1.124 -18.173  1.00  1.890          H  
ATOM    480 2HB  LEU A  31      10.481  -1.479 -19.897  1.00  1.890          H  
ATOM    481  HG  LEU A  31      13.073  -1.382 -18.306  1.00  1.890          H  
ATOM    482 1HD1 LEU A  31      13.032  -3.816 -18.592  1.00  1.890          H  
ATOM    483 2HD1 LEU A  31      11.605  -3.226 -17.708  1.00  1.890          H  
ATOM    484 3HD1 LEU A  31      11.465  -3.680 -19.417  1.00  1.890          H  
ATOM    485 1HD2 LEU A  31      14.092  -2.354 -20.312  1.00  1.890          H  
ATOM    486 2HD2 LEU A  31      12.543  -2.217 -21.178  1.00  1.890          H  
ATOM    487 3HD2 LEU A  31      13.422  -0.756 -20.674  1.00  1.890          H  
ATOM    488  N   SER A  32       9.323   1.461 -18.346  1.00  1.020          N  
ATOM    489  CA  SER A  32       7.971   1.950 -18.155  1.00  1.090          C  
ATOM    490  C   SER A  32       7.666   3.207 -18.940  1.00  1.260          C  
ATOM    491  O   SER A  32       6.526   3.429 -19.347  1.00  1.410          O  
ATOM    492  CB  SER A  32       7.761   2.234 -16.691  1.00  1.500          C  
ATOM    493  OG  SER A  32       7.829   1.056 -15.950  1.00  1.500          O  
ATOM    494  H   SER A  32       9.885   1.359 -17.503  1.00  1.220          H  
ATOM    495  HA  SER A  32       7.280   1.166 -18.468  1.00  1.310          H  
ATOM    496 1HB  SER A  32       8.512   2.933 -16.343  1.00  1.800          H  
ATOM    497 2HB  SER A  32       6.796   2.701 -16.560  1.00  1.800          H  
ATOM    498  HG  SER A  32       8.776   0.831 -15.911  1.00  1.800          H  
ATOM    499  N   VAL A  33       8.658   4.070 -19.122  1.00  1.300          N  
ATOM    500  CA  VAL A  33       8.382   5.296 -19.848  1.00  1.530          C  
ATOM    501  C   VAL A  33       8.390   5.015 -21.356  1.00  1.580          C  
ATOM    502  O   VAL A  33       7.520   5.459 -22.105  1.00  1.900          O  
ATOM    503  CB  VAL A  33       9.410   6.394 -19.453  1.00  2.050          C  
ATOM    504  CG1 VAL A  33      10.821   6.148 -20.069  1.00  2.050          C  
ATOM    505  CG2 VAL A  33       8.876   7.747 -19.851  1.00  2.050          C  
ATOM    506  H   VAL A  33       9.574   3.872 -18.740  1.00  1.560          H  
ATOM    507  HA  VAL A  33       7.400   5.655 -19.560  1.00  1.840          H  
ATOM    508  HB  VAL A  33       9.533   6.361 -18.371  1.00  2.460          H  
ATOM    509 1HG1 VAL A  33      11.493   6.922 -19.738  1.00  2.460          H  
ATOM    510 2HG1 VAL A  33      11.205   5.180 -19.744  1.00  2.460          H  
ATOM    511 3HG1 VAL A  33      10.789   6.192 -21.148  1.00  2.460          H  
ATOM    512 1HG2 VAL A  33       9.572   8.517 -19.539  1.00  2.460          H  
ATOM    513 2HG2 VAL A  33       8.746   7.796 -20.931  1.00  2.460          H  
ATOM    514 3HG2 VAL A  33       7.913   7.908 -19.368  1.00  2.460          H  
ATOM    515  N   LEU A  34       9.347   4.208 -21.786  1.00  1.450          N  
ATOM    516  CA  LEU A  34       9.582   3.912 -23.186  1.00  1.670          C  
ATOM    517  C   LEU A  34       8.444   3.162 -23.832  1.00  1.550          C  
ATOM    518  O   LEU A  34       8.122   3.372 -25.001  1.00  1.880          O  
ATOM    519  CB  LEU A  34      10.846   3.060 -23.308  1.00  2.250          C  
ATOM    520  CG  LEU A  34      12.178   3.725 -22.886  1.00  2.250          C  
ATOM    521  CD1 LEU A  34      13.268   2.677 -22.946  1.00  2.250          C  
ATOM    522  CD2 LEU A  34      12.504   4.923 -23.773  1.00  2.250          C  
ATOM    523  H   LEU A  34       9.987   3.838 -21.102  1.00  1.740          H  
ATOM    524  HA  LEU A  34       9.696   4.850 -23.720  1.00  2.000          H  
ATOM    525 1HB  LEU A  34      10.717   2.165 -22.691  1.00  2.700          H  
ATOM    526 2HB  LEU A  34      10.948   2.739 -24.343  1.00  2.700          H  
ATOM    527  HG  LEU A  34      12.102   4.054 -21.855  1.00  2.700          H  
ATOM    528 1HD1 LEU A  34      14.211   3.109 -22.622  1.00  2.700          H  
ATOM    529 2HD1 LEU A  34      13.012   1.846 -22.290  1.00  2.700          H  
ATOM    530 3HD1 LEU A  34      13.368   2.313 -23.966  1.00  2.700          H  
ATOM    531 1HD2 LEU A  34      13.447   5.358 -23.448  1.00  2.700          H  
ATOM    532 2HD2 LEU A  34      12.593   4.596 -24.808  1.00  2.700          H  
ATOM    533 3HD2 LEU A  34      11.729   5.678 -23.700  1.00  2.700          H  
ATOM    534  N   CYS A  35       7.819   2.290 -23.064  1.00  1.250          N  
ATOM    535  CA  CYS A  35       6.756   1.443 -23.560  1.00  1.240          C  
ATOM    536  C   CYS A  35       5.371   2.090 -23.494  1.00  1.390          C  
ATOM    537  O   CYS A  35       4.383   1.487 -23.941  1.00  2.000          O  
ATOM    538  CB  CYS A  35       6.715   0.185 -22.731  1.00  1.740          C  
ATOM    539  SG  CYS A  35       8.229  -0.811 -22.788  1.00  1.740          S  
ATOM    540  H   CYS A  35       8.148   2.150 -22.105  1.00  1.500          H  
ATOM    541  HA  CYS A  35       6.978   1.189 -24.594  1.00  1.490          H  
ATOM    542 1HB  CYS A  35       6.526   0.460 -21.693  1.00  2.090          H  
ATOM    543 2HB  CYS A  35       5.894  -0.432 -23.083  1.00  2.090          H  
ATOM    544  HG  CYS A  35       8.886  -0.045 -21.876  1.00  2.090          H  
ATOM    545  N   GLY A  36       5.305   3.334 -23.003  1.00  1.740          N  
ATOM    546  CA  GLY A  36       4.087   4.088 -22.687  1.00  2.070          C  
ATOM    547  C   GLY A  36       2.795   3.793 -23.446  1.00  1.470          C  
ATOM    548  O   GLY A  36       2.062   2.989 -22.857  1.00  1.240          O  
ATOM    549  H   GLY A  36       6.185   3.789 -22.738  1.00  2.090          H  
ATOM    550 1HA  GLY A  36       3.893   3.984 -21.644  1.00  2.480          H  
ATOM    551 2HA  GLY A  36       4.327   5.150 -22.846  1.00  2.480          H  
ATOM    552  N   ASN A  37       2.965   3.612 -24.732  1.00  1.830          N  
ATOM    553  CA  ASN A  37       1.867   3.942 -25.615  1.00  1.990          C  
ATOM    554  C   ASN A  37       1.310   2.653 -26.181  1.00  2.080          C  
ATOM    555  O   ASN A  37       0.548   2.665 -27.153  1.00  2.590          O  
ATOM    556  CB  ASN A  37       2.331   4.884 -26.699  1.00  2.720          C  
ATOM    557  CG  ASN A  37       2.723   6.208 -26.126  1.00  2.720          C  
ATOM    558  OD1 ASN A  37       1.878   6.952 -25.611  1.00  2.720          O  
ATOM    559  ND2 ASN A  37       3.994   6.526 -26.197  1.00  2.720          N  
ATOM    560  H   ASN A  37       3.310   2.669 -24.886  1.00  2.200          H  
ATOM    561  HA  ASN A  37       1.067   4.418 -25.042  1.00  2.390          H  
ATOM    562 1HB  ASN A  37       3.175   4.451 -27.235  1.00  3.270          H  
ATOM    563 2HB  ASN A  37       1.525   5.045 -27.425  1.00  3.270          H  
ATOM    564 1HD2 ASN A  37       4.314   7.402 -25.829  1.00  3.270          H  
ATOM    565 2HD2 ASN A  37       4.647   5.896 -26.618  1.00  3.270          H  
ATOM    566  N   SER A  38       1.671   1.542 -25.548  1.00  1.940          N  
ATOM    567  CA  SER A  38       1.192   0.243 -26.018  1.00  2.130          C  
ATOM    568  C   SER A  38       0.955  -0.846 -24.950  1.00  1.590          C  
ATOM    569  O   SER A  38       1.325  -1.963 -25.317  1.00  1.830          O  
ATOM    570  CB  SER A  38       2.130  -0.310 -27.088  1.00  2.910          C  
ATOM    571  OG  SER A  38       3.417  -0.560 -26.585  1.00  2.910          O  
ATOM    572  H   SER A  38       2.343   1.619 -24.768  1.00  2.330          H  
ATOM    573  HA  SER A  38       0.231   0.419 -26.500  1.00  2.560          H  
ATOM    574 1HB  SER A  38       1.715  -1.228 -27.502  1.00  3.490          H  
ATOM    575 2HB  SER A  38       2.192   0.404 -27.907  1.00  3.490          H  
ATOM    576  HG  SER A  38       3.935  -0.849 -27.338  1.00  3.490          H  
ATOM    577  N   ALA A  39       1.218  -0.490 -23.681  1.00  1.520          N  
ATOM    578  CA  ALA A  39       0.442  -1.287 -22.712  1.00  1.310          C  
ATOM    579  C   ALA A  39       0.115  -0.644 -21.361  1.00  0.920          C  
ATOM    580  O   ALA A  39       0.826   0.209 -20.837  1.00  1.190          O  
ATOM    581  CB  ALA A  39       1.206  -2.560 -22.386  1.00  1.920          C  
ATOM    582  H   ALA A  39       2.202  -0.476 -23.450  1.00  1.820          H  
ATOM    583  HA  ALA A  39      -0.506  -1.537 -23.187  1.00  1.570          H  
ATOM    584 1HB  ALA A  39       1.421  -3.137 -23.273  1.00  2.300          H  
ATOM    585 2HB  ALA A  39       2.126  -2.265 -21.922  1.00  2.300          H  
ATOM    586 3HB  ALA A  39       0.621  -3.173 -21.698  1.00  2.300          H  
ATOM    587  N   TYR A  40      -0.948  -1.178 -20.757  1.00  1.010          N  
ATOM    588  CA  TYR A  40      -1.385  -0.859 -19.402  1.00  1.120          C  
ATOM    589  C   TYR A  40      -1.095  -2.036 -18.488  1.00  1.190          C  
ATOM    590  O   TYR A  40      -1.072  -3.181 -18.935  1.00  2.040          O  
ATOM    591  CB  TYR A  40      -2.883  -0.564 -19.335  1.00  1.520          C  
ATOM    592  CG  TYR A  40      -3.327   0.718 -19.952  1.00  1.520          C  
ATOM    593  CD1 TYR A  40      -3.694   0.765 -21.283  1.00  1.520          C  
ATOM    594  CD2 TYR A  40      -3.393   1.861 -19.166  1.00  1.520          C  
ATOM    595  CE1 TYR A  40      -4.131   1.951 -21.830  1.00  1.520          C  
ATOM    596  CE2 TYR A  40      -3.827   3.042 -19.712  1.00  1.520          C  
ATOM    597  CZ  TYR A  40      -4.200   3.092 -21.038  1.00  1.520          C  
ATOM    598  OH  TYR A  40      -4.643   4.278 -21.581  1.00  1.520          O  
ATOM    599  H   TYR A  40      -1.488  -1.861 -21.270  1.00  1.210          H  
ATOM    600  HA  TYR A  40      -0.823   0.005 -19.039  1.00  1.340          H  
ATOM    601 1HB  TYR A  40      -3.419  -1.370 -19.835  1.00  1.830          H  
ATOM    602 2HB  TYR A  40      -3.207  -0.568 -18.294  1.00  1.830          H  
ATOM    603  HD1 TYR A  40      -3.644  -0.134 -21.896  1.00  1.830          H  
ATOM    604  HD2 TYR A  40      -3.099   1.823 -18.116  1.00  1.830          H  
ATOM    605  HE1 TYR A  40      -4.425   1.990 -22.878  1.00  1.830          H  
ATOM    606  HE2 TYR A  40      -3.873   3.939 -19.100  1.00  1.830          H  
ATOM    607  HH  TYR A  40      -4.820   4.158 -22.518  1.00  1.830          H  
ATOM    608  N   GLY A  41      -0.919  -1.757 -17.197  1.00  1.070          N  
ATOM    609  CA  GLY A  41      -0.708  -2.804 -16.197  1.00  1.180          C  
ATOM    610  C   GLY A  41       0.627  -2.661 -15.455  1.00  0.850          C  
ATOM    611  O   GLY A  41       0.923  -3.411 -14.520  1.00  0.900          O  
ATOM    612  H   GLY A  41      -0.968  -0.791 -16.904  1.00  1.280          H  
ATOM    613 1HA  GLY A  41      -1.524  -2.768 -15.477  1.00  1.420          H  
ATOM    614 2HA  GLY A  41      -0.774  -3.776 -16.676  1.00  1.420          H  
ATOM    615  N   GLY A  42       1.431  -1.691 -15.860  1.00  0.730          N  
ATOM    616  CA  GLY A  42       2.699  -1.420 -15.192  1.00  0.660          C  
ATOM    617  C   GLY A  42       3.719  -2.534 -15.297  1.00  0.640          C  
ATOM    618  O   GLY A  42       4.213  -2.847 -16.377  1.00  0.650          O  
ATOM    619  H   GLY A  42       1.155  -1.138 -16.656  1.00  0.880          H  
ATOM    620 1HA  GLY A  42       3.120  -0.534 -15.653  1.00  0.790          H  
ATOM    621 2HA  GLY A  42       2.520  -1.181 -14.142  1.00  0.790          H  
ATOM    622  N   SER A  43       4.026  -3.169 -14.176  1.00  0.740          N  
ATOM    623  CA  SER A  43       5.011  -4.252 -14.134  1.00  0.830          C  
ATOM    624  C   SER A  43       4.586  -5.398 -15.059  1.00  0.830          C  
ATOM    625  O   SER A  43       5.411  -6.204 -15.513  1.00  0.890          O  
ATOM    626  CB  SER A  43       5.117  -4.754 -12.720  1.00  1.130          C  
ATOM    627  OG  SER A  43       3.927  -5.377 -12.339  1.00  1.130          O  
ATOM    628  H   SER A  43       3.555  -2.907 -13.317  1.00  0.890          H  
ATOM    629  HA  SER A  43       5.976  -3.866 -14.463  1.00  1.000          H  
ATOM    630 1HB  SER A  43       5.918  -5.439 -12.647  1.00  1.350          H  
ATOM    631 2HB  SER A  43       5.332  -3.924 -12.047  1.00  1.350          H  
ATOM    632  HG  SER A  43       4.057  -5.654 -11.417  1.00  1.350          H  
ATOM    633  N   TYR A  44       3.290  -5.421 -15.363  1.00  0.860          N  
ATOM    634  CA  TYR A  44       2.638  -6.342 -16.262  1.00  0.970          C  
ATOM    635  C   TYR A  44       3.267  -6.249 -17.654  1.00  0.910          C  
ATOM    636  O   TYR A  44       3.429  -7.270 -18.332  1.00  0.950          O  
ATOM    637  CB  TYR A  44       1.160  -5.992 -16.312  1.00  1.310          C  
ATOM    638  CG  TYR A  44       0.261  -6.865 -17.105  1.00  1.310          C  
ATOM    639  CD1 TYR A  44      -0.146  -8.069 -16.576  1.00  1.310          C  
ATOM    640  CD2 TYR A  44      -0.204  -6.449 -18.346  1.00  1.310          C  
ATOM    641  CE1 TYR A  44      -0.998  -8.855 -17.279  1.00  1.310          C  
ATOM    642  CE2 TYR A  44      -1.073  -7.249 -19.053  1.00  1.310          C  
ATOM    643  CZ  TYR A  44      -1.472  -8.446 -18.527  1.00  1.310          C  
ATOM    644  OH  TYR A  44      -2.340  -9.260 -19.224  1.00  1.310          O  
ATOM    645  H   TYR A  44       2.695  -4.715 -14.915  1.00  1.030          H  
ATOM    646  HA  TYR A  44       2.772  -7.355 -15.889  1.00  1.160          H  
ATOM    647 1HB  TYR A  44       0.766  -5.918 -15.297  1.00  1.580          H  
ATOM    648 2HB  TYR A  44       1.103  -5.022 -16.754  1.00  1.580          H  
ATOM    649  HD1 TYR A  44       0.211  -8.391 -15.597  1.00  1.580          H  
ATOM    650  HD2 TYR A  44       0.113  -5.488 -18.758  1.00  1.580          H  
ATOM    651  HE1 TYR A  44      -1.316  -9.810 -16.859  1.00  1.580          H  
ATOM    652  HE2 TYR A  44      -1.451  -6.933 -20.030  1.00  1.580          H  
ATOM    653  HH  TYR A  44      -2.567  -8.850 -20.096  1.00  1.580          H  
ATOM    654  N   LEU A  45       3.500  -5.010 -18.141  1.00  0.880          N  
ATOM    655  CA  LEU A  45       4.026  -4.817 -19.489  1.00  0.990          C  
ATOM    656  C   LEU A  45       5.501  -5.188 -19.531  1.00  0.840          C  
ATOM    657  O   LEU A  45       5.999  -5.683 -20.548  1.00  0.840          O  
ATOM    658  CB  LEU A  45       3.784  -3.366 -19.963  1.00  1.340          C  
ATOM    659  CG  LEU A  45       4.642  -2.188 -19.370  1.00  1.340          C  
ATOM    660  CD1 LEU A  45       5.852  -1.940 -20.235  1.00  1.340          C  
ATOM    661  CD2 LEU A  45       3.751  -0.941 -19.235  1.00  1.340          C  
ATOM    662  H   LEU A  45       3.378  -4.199 -17.531  1.00  1.060          H  
ATOM    663  HA  LEU A  45       3.485  -5.477 -20.163  1.00  1.190          H  
ATOM    664 1HB  LEU A  45       3.932  -3.351 -21.036  1.00  1.610          H  
ATOM    665 2HB  LEU A  45       2.741  -3.127 -19.756  1.00  1.610          H  
ATOM    666  HG  LEU A  45       5.018  -2.450 -18.428  1.00  1.610          H  
ATOM    667 1HD1 LEU A  45       6.440  -1.123 -19.816  1.00  1.610          H  
ATOM    668 2HD1 LEU A  45       6.484  -2.810 -20.313  1.00  1.610          H  
ATOM    669 3HD1 LEU A  45       5.493  -1.680 -21.210  1.00  1.610          H  
ATOM    670 1HD2 LEU A  45       4.336  -0.121 -18.810  1.00  1.610          H  
ATOM    671 2HD2 LEU A  45       3.367  -0.640 -20.213  1.00  1.610          H  
ATOM    672 3HD2 LEU A  45       2.913  -1.163 -18.573  1.00  1.610          H  
ATOM    673  N   ILE A  46       6.202  -4.972 -18.416  1.00  0.830          N  
ATOM    674  CA  ILE A  46       7.613  -5.339 -18.384  1.00  0.900          C  
ATOM    675  C   ILE A  46       7.720  -6.841 -18.536  1.00  0.790          C  
ATOM    676  O   ILE A  46       8.522  -7.344 -19.336  1.00  0.800          O  
ATOM    677  CB  ILE A  46       8.329  -4.860 -17.107  1.00  1.230          C  
ATOM    678  CG1 ILE A  46       8.414  -3.303 -17.156  1.00  1.230          C  
ATOM    679  CG2 ILE A  46       9.724  -5.565 -16.957  1.00  1.230          C  
ATOM    680  CD1 ILE A  46       8.851  -2.629 -15.864  1.00  1.230          C  
ATOM    681  H   ILE A  46       5.721  -4.511 -17.633  1.00  1.000          H  
ATOM    682  HA  ILE A  46       8.111  -4.877 -19.235  1.00  1.080          H  
ATOM    683  HB  ILE A  46       7.716  -5.109 -16.244  1.00  1.480          H  
ATOM    684 1HG1 ILE A  46       9.097  -3.022 -17.949  1.00  1.480          H  
ATOM    685 2HG1 ILE A  46       7.424  -2.917 -17.408  1.00  1.480          H  
ATOM    686 1HG2 ILE A  46      10.220  -5.232 -16.055  1.00  1.480          H  
ATOM    687 2HG2 ILE A  46       9.602  -6.645 -16.899  1.00  1.480          H  
ATOM    688 3HG2 ILE A  46      10.337  -5.328 -17.809  1.00  1.480          H  
ATOM    689 1HD1 ILE A  46       8.864  -1.544 -16.006  1.00  1.480          H  
ATOM    690 2HD1 ILE A  46       8.150  -2.879 -15.072  1.00  1.480          H  
ATOM    691 3HD1 ILE A  46       9.848  -2.961 -15.585  1.00  1.480          H  
ATOM    692  N   ALA A  47       6.900  -7.551 -17.769  1.00  0.810          N  
ATOM    693  CA  ALA A  47       6.872  -8.989 -17.835  1.00  0.900          C  
ATOM    694  C   ALA A  47       6.493  -9.482 -19.223  1.00  0.790          C  
ATOM    695  O   ALA A  47       7.136 -10.386 -19.768  1.00  0.770          O  
ATOM    696  CB  ALA A  47       5.876  -9.494 -16.824  1.00  1.220          C  
ATOM    697  H   ALA A  47       6.291  -7.065 -17.100  1.00  0.970          H  
ATOM    698  HA  ALA A  47       7.865  -9.354 -17.612  1.00  1.080          H  
ATOM    699 1HB  ALA A  47       5.872 -10.561 -16.843  1.00  1.470          H  
ATOM    700 2HB  ALA A  47       6.149  -9.141 -15.835  1.00  1.470          H  
ATOM    701 3HB  ALA A  47       4.886  -9.117 -17.071  1.00  1.470          H  
ATOM    702  N   LYS A  48       5.511  -8.813 -19.852  1.00  0.800          N  
ATOM    703  CA  LYS A  48       5.049  -9.186 -21.180  1.00  0.900          C  
ATOM    704  C   LYS A  48       6.176  -9.174 -22.191  1.00  0.810          C  
ATOM    705  O   LYS A  48       6.180  -9.989 -23.107  1.00  0.920          O  
ATOM    706  CB  LYS A  48       3.874  -8.314 -21.639  1.00  1.220          C  
ATOM    707  CG  LYS A  48       3.220  -8.791 -22.961  1.00  1.220          C  
ATOM    708  CD  LYS A  48       2.004  -7.933 -23.396  1.00  1.220          C  
ATOM    709  CE  LYS A  48       0.720  -8.255 -22.589  1.00  1.220          C  
ATOM    710  NZ  LYS A  48      -0.489  -7.597 -23.197  1.00  1.220          N  
ATOM    711  H   LYS A  48       5.001  -8.075 -19.356  1.00  0.960          H  
ATOM    712  HA  LYS A  48       4.690 -10.196 -21.141  1.00  1.080          H  
ATOM    713 1HB  LYS A  48       3.120  -8.286 -20.853  1.00  1.460          H  
ATOM    714 2HB  LYS A  48       4.227  -7.294 -21.790  1.00  1.460          H  
ATOM    715 1HG  LYS A  48       3.962  -8.757 -23.762  1.00  1.460          H  
ATOM    716 2HG  LYS A  48       2.901  -9.828 -22.844  1.00  1.460          H  
ATOM    717 1HD  LYS A  48       2.246  -6.877 -23.260  1.00  1.460          H  
ATOM    718 2HD  LYS A  48       1.804  -8.105 -24.455  1.00  1.460          H  
ATOM    719 1HE  LYS A  48       0.565  -9.333 -22.581  1.00  1.460          H  
ATOM    720 2HE  LYS A  48       0.828  -7.905 -21.562  1.00  1.460          H  
ATOM    721 1HZ  LYS A  48      -1.351  -7.839 -22.664  1.00  1.460          H  
ATOM    722 2HZ  LYS A  48      -0.383  -6.600 -23.207  1.00  1.460          H  
ATOM    723 3HZ  LYS A  48      -0.604  -7.933 -24.138  1.00  1.460          H  
ATOM    724  N   LYS A  49       7.115  -8.245 -22.058  1.00  0.690          N  
ATOM    725  CA  LYS A  49       8.228  -8.192 -22.988  1.00  0.790          C  
ATOM    726  C   LYS A  49       9.229  -9.334 -22.719  1.00  0.740          C  
ATOM    727  O   LYS A  49       9.604 -10.079 -23.634  1.00  0.930          O  
ATOM    728  CB  LYS A  49       8.916  -6.824 -22.901  1.00  1.070          C  
ATOM    729  CG  LYS A  49      10.076  -6.614 -23.876  1.00  1.070          C  
ATOM    730  CD  LYS A  49      10.614  -5.175 -23.795  1.00  1.070          C  
ATOM    731  CE  LYS A  49      11.820  -4.969 -24.705  1.00  1.070          C  
ATOM    732  NZ  LYS A  49      11.454  -5.013 -26.156  1.00  1.070          N  
ATOM    733  H   LYS A  49       7.022  -7.545 -21.310  1.00  0.830          H  
ATOM    734  HA  LYS A  49       7.838  -8.319 -23.996  1.00  0.950          H  
ATOM    735 1HB  LYS A  49       8.177  -6.043 -23.083  1.00  1.280          H  
ATOM    736 2HB  LYS A  49       9.290  -6.676 -21.886  1.00  1.280          H  
ATOM    737 1HG  LYS A  49      10.884  -7.307 -23.630  1.00  1.280          H  
ATOM    738 2HG  LYS A  49       9.731  -6.827 -24.886  1.00  1.280          H  
ATOM    739 1HD  LYS A  49       9.828  -4.475 -24.086  1.00  1.280          H  
ATOM    740 2HD  LYS A  49      10.906  -4.952 -22.771  1.00  1.280          H  
ATOM    741 1HE  LYS A  49      12.271  -4.003 -24.480  1.00  1.280          H  
ATOM    742 2HE  LYS A  49      12.548  -5.753 -24.508  1.00  1.280          H  
ATOM    743 1HZ  LYS A  49      12.284  -4.872 -26.716  1.00  1.280          H  
ATOM    744 2HZ  LYS A  49      11.048  -5.909 -26.383  1.00  1.280          H  
ATOM    745 3HZ  LYS A  49      10.786  -4.281 -26.358  1.00  1.280          H  
ATOM    746  N   ALA A  50       9.647  -9.505 -21.459  1.00  0.610          N  
ATOM    747  CA  ALA A  50      10.660 -10.522 -21.124  1.00  0.690          C  
ATOM    748  C   ALA A  50      10.224 -11.937 -21.501  1.00  0.770          C  
ATOM    749  O   ALA A  50      11.051 -12.771 -21.933  1.00  0.940          O  
ATOM    750  CB  ALA A  50      10.961 -10.499 -19.650  1.00  0.930          C  
ATOM    751  H   ALA A  50       9.266  -8.890 -20.728  1.00  0.730          H  
ATOM    752  HA  ALA A  50      11.568 -10.283 -21.678  1.00  0.830          H  
ATOM    753 1HB  ALA A  50      11.723 -11.223 -19.435  1.00  1.120          H  
ATOM    754 2HB  ALA A  50      11.310  -9.522 -19.367  1.00  1.120          H  
ATOM    755 3HB  ALA A  50      10.050 -10.741 -19.104  1.00  1.120          H  
ATOM    756  N   VAL A  51       8.917 -12.194 -21.359  1.00  0.780          N  
ATOM    757  CA  VAL A  51       8.360 -13.495 -21.636  1.00  1.020          C  
ATOM    758  C   VAL A  51       7.315 -13.331 -22.752  1.00  1.540          C  
ATOM    759  O   VAL A  51       6.253 -13.959 -22.756  1.00  2.130          O  
ATOM    760  CB  VAL A  51       7.800 -14.128 -20.337  1.00  1.330          C  
ATOM    761  CG1 VAL A  51       7.260 -15.576 -20.570  1.00  1.330          C  
ATOM    762  CG2 VAL A  51       8.880 -14.164 -19.291  1.00  1.330          C  
ATOM    763  H   VAL A  51       8.291 -11.466 -20.987  1.00  0.940          H  
ATOM    764  HA  VAL A  51       9.145 -14.134 -21.975  1.00  1.220          H  
ATOM    765  HB  VAL A  51       6.998 -13.510 -19.965  1.00  1.600          H  
ATOM    766 1HG1 VAL A  51       6.920 -15.977 -19.625  1.00  1.600          H  
ATOM    767 2HG1 VAL A  51       6.458 -15.635 -21.265  1.00  1.600          H  
ATOM    768 3HG1 VAL A  51       8.042 -16.183 -20.925  1.00  1.600          H  
ATOM    769 1HG2 VAL A  51       8.459 -14.588 -18.393  1.00  1.600          H  
ATOM    770 2HG2 VAL A  51       9.707 -14.768 -19.616  1.00  1.600          H  
ATOM    771 3HG2 VAL A  51       9.230 -13.159 -19.093  1.00  1.600          H  
ATOM    772  N   GLY A  52       7.657 -12.518 -23.754  1.00  1.540          N  
ATOM    773  CA  GLY A  52       6.798 -12.259 -24.905  1.00  2.250          C  
ATOM    774  C   GLY A  52       6.687 -13.431 -25.887  1.00  2.700          C  
ATOM    775  O   GLY A  52       7.212 -13.400 -27.014  1.00  3.370          O  
ATOM    776  H   GLY A  52       8.523 -11.972 -23.690  1.00  1.850          H  
ATOM    777 1HA  GLY A  52       5.799 -12.002 -24.546  1.00  2.700          H  
ATOM    778 2HA  GLY A  52       7.170 -11.376 -25.426  1.00  2.700          H  
ATOM    779  N   THR A  53       6.002 -14.471 -25.448  1.00  3.020          N  
ATOM    780  CA  THR A  53       5.790 -15.668 -26.254  1.00  3.660          C  
ATOM    781  C   THR A  53       4.694 -15.388 -27.277  1.00  3.770          C  
ATOM    782  O   THR A  53       3.932 -14.415 -27.160  1.00  4.250          O  
ATOM    783  CB  THR A  53       5.354 -16.867 -25.411  1.00  4.870          C  
ATOM    784  OG1 THR A  53       4.091 -16.596 -24.893  1.00  4.870          O  
ATOM    785  CG2 THR A  53       6.293 -17.068 -24.263  1.00  4.870          C  
ATOM    786  H   THR A  53       5.662 -14.405 -24.488  1.00  3.620          H  
ATOM    787  HA  THR A  53       6.708 -15.916 -26.787  1.00  4.390          H  
ATOM    788  HB  THR A  53       5.319 -17.761 -26.029  1.00  5.840          H  
ATOM    789  HG1 THR A  53       3.760 -17.374 -24.435  1.00  5.840          H  
ATOM    790 1HG2 THR A  53       5.963 -17.918 -23.660  1.00  5.840          H  
ATOM    791 2HG2 THR A  53       7.271 -17.252 -24.659  1.00  5.840          H  
ATOM    792 3HG2 THR A  53       6.323 -16.200 -23.646  1.00  5.840          H  
ATOM    793  N   ASN A  54       4.542 -16.299 -28.241  1.00  3.850          N  
ATOM    794  CA  ASN A  54       3.567 -16.144 -29.315  1.00  4.430          C  
ATOM    795  C   ASN A  54       2.204 -16.791 -29.082  1.00  4.420          C  
ATOM    796  O   ASN A  54       1.453 -17.006 -30.036  1.00  4.910          O  
ATOM    797  CB  ASN A  54       4.172 -16.649 -30.618  1.00  5.970          C  
ATOM    798  CG  ASN A  54       4.514 -18.165 -30.634  1.00  5.970          C  
ATOM    799  OD1 ASN A  54       4.791 -18.826 -29.595  1.00  5.970          O  
ATOM    800  ND2 ASN A  54       4.497 -18.710 -31.828  1.00  5.970          N  
ATOM    801  H   ASN A  54       5.157 -17.102 -28.266  1.00  4.620          H  
ATOM    802  HA  ASN A  54       3.380 -15.075 -29.434  1.00  5.320          H  
ATOM    803 1HB  ASN A  54       3.479 -16.446 -31.434  1.00  7.160          H  
ATOM    804 2HB  ASN A  54       5.084 -16.090 -30.826  1.00  7.160          H  
ATOM    805 1HD2 ASN A  54       4.703 -19.678 -31.952  1.00  7.160          H  
ATOM    806 2HD2 ASN A  54       4.272 -18.148 -32.625  1.00  7.160          H  
ATOM    807  N   SER A  55       1.891 -17.117 -27.836  1.00  4.330          N  
ATOM    808  CA  SER A  55       0.607 -17.728 -27.515  1.00  4.720          C  
ATOM    809  C   SER A  55       0.211 -17.654 -26.049  1.00  4.620          C  
ATOM    810  O   SER A  55       1.036 -17.818 -25.141  1.00  4.920          O  
ATOM    811  CB  SER A  55       0.576 -19.174 -27.919  1.00  6.450          C  
ATOM    812  OG  SER A  55      -0.654 -19.742 -27.540  1.00  6.450          O  
ATOM    813  H   SER A  55       2.555 -16.904 -27.103  1.00  5.200          H  
ATOM    814  HA  SER A  55      -0.156 -17.202 -28.092  1.00  5.660          H  
ATOM    815 1HB  SER A  55       0.709 -19.267 -28.996  1.00  7.740          H  
ATOM    816 2HB  SER A  55       1.389 -19.697 -27.442  1.00  7.740          H  
ATOM    817  HG  SER A  55      -0.531 -20.706 -27.649  1.00  7.740          H  
ATOM    818  N   LYS A  56      -1.086 -17.487 -25.811  1.00  4.630          N  
ATOM    819  CA  LYS A  56      -1.649 -17.505 -24.460  1.00  4.890          C  
ATOM    820  C   LYS A  56      -1.411 -18.866 -23.790  1.00  4.680          C  
ATOM    821  O   LYS A  56      -1.383 -18.970 -22.563  1.00  5.320          O  
ATOM    822  CB  LYS A  56      -3.134 -17.152 -24.485  1.00  6.740          C  
ATOM    823  CG  LYS A  56      -3.444 -15.674 -24.804  1.00  6.740          C  
ATOM    824  CD  LYS A  56      -4.970 -15.402 -24.740  1.00  6.740          C  
ATOM    825  CE  LYS A  56      -5.328 -13.910 -24.862  1.00  6.740          C  
ATOM    826  NZ  LYS A  56      -5.141 -13.377 -26.239  1.00  6.740          N  
ATOM    827  H   LYS A  56      -1.703 -17.371 -26.604  1.00  5.560          H  
ATOM    828  HA  LYS A  56      -1.135 -16.753 -23.862  1.00  5.870          H  
ATOM    829 1HB  LYS A  56      -3.649 -17.785 -25.210  1.00  8.090          H  
ATOM    830 2HB  LYS A  56      -3.561 -17.373 -23.509  1.00  8.090          H  
ATOM    831 1HG  LYS A  56      -2.931 -15.041 -24.076  1.00  8.090          H  
ATOM    832 2HG  LYS A  56      -3.062 -15.440 -25.792  1.00  8.090          H  
ATOM    833 1HD  LYS A  56      -5.457 -15.938 -25.554  1.00  8.090          H  
ATOM    834 2HD  LYS A  56      -5.370 -15.784 -23.799  1.00  8.090          H  
ATOM    835 1HE  LYS A  56      -6.367 -13.772 -24.566  1.00  8.090          H  
ATOM    836 2HE  LYS A  56      -4.692 -13.344 -24.185  1.00  8.090          H  
ATOM    837 1HZ  LYS A  56      -5.391 -12.393 -26.248  1.00  8.090          H  
ATOM    838 2HZ  LYS A  56      -4.179 -13.479 -26.523  1.00  8.090          H  
ATOM    839 3HZ  LYS A  56      -5.736 -13.882 -26.878  1.00  8.090          H  
ATOM    840  N   THR A  57      -1.166 -19.892 -24.619  1.00  4.160          N  
ATOM    841  CA  THR A  57      -0.920 -21.264 -24.198  1.00  4.400          C  
ATOM    842  C   THR A  57       0.523 -21.444 -23.713  1.00  3.930          C  
ATOM    843  O   THR A  57       0.911 -22.534 -23.297  1.00  4.540          O  
ATOM    844  CB  THR A  57      -1.205 -22.271 -25.341  1.00  6.060          C  
ATOM    845  OG1 THR A  57      -0.349 -21.999 -26.462  1.00  6.060          O  
ATOM    846  CG2 THR A  57      -2.648 -22.173 -25.754  1.00  6.060          C  
ATOM    847  H   THR A  57      -1.168 -19.709 -25.620  1.00  4.990          H  
ATOM    848  HA  THR A  57      -1.595 -21.489 -23.377  1.00  5.280          H  
ATOM    849  HB  THR A  57      -1.010 -23.274 -25.006  1.00  7.280          H  
ATOM    850  HG1 THR A  57       0.545 -22.294 -26.227  1.00  7.280          H  
ATOM    851 1HG2 THR A  57      -2.847 -22.889 -26.551  1.00  7.280          H  
ATOM    852 2HG2 THR A  57      -3.272 -22.401 -24.904  1.00  7.280          H  
ATOM    853 3HG2 THR A  57      -2.872 -21.167 -26.105  1.00  7.280          H  
ATOM    854  N   LYS A  58       1.347 -20.402 -23.859  1.00  3.170          N  
ATOM    855  CA  LYS A  58       2.738 -20.445 -23.435  1.00  3.400          C  
ATOM    856  C   LYS A  58       3.014 -19.410 -22.322  1.00  2.820          C  
ATOM    857  O   LYS A  58       3.918 -19.579 -21.496  1.00  3.510          O  
ATOM    858  CB  LYS A  58       3.670 -20.200 -24.624  1.00  4.670          C  
ATOM    859  CG  LYS A  58       3.568 -21.252 -25.721  1.00  4.670          C  
ATOM    860  CD  LYS A  58       4.615 -21.048 -26.800  1.00  4.670          C  
ATOM    861  CE  LYS A  58       4.379 -21.981 -27.976  1.00  4.670          C  
ATOM    862  NZ  LYS A  58       5.365 -21.763 -29.054  1.00  4.670          N  
ATOM    863  H   LYS A  58       0.986 -19.536 -24.250  1.00  3.800          H  
ATOM    864  HA  LYS A  58       2.942 -21.434 -23.035  1.00  4.080          H  
ATOM    865 1HB  LYS A  58       3.406 -19.250 -25.082  1.00  5.600          H  
ATOM    866 2HB  LYS A  58       4.704 -20.137 -24.294  1.00  5.600          H  
ATOM    867 1HG  LYS A  58       3.659 -22.240 -25.305  1.00  5.600          H  
ATOM    868 2HG  LYS A  58       2.587 -21.181 -26.170  1.00  5.600          H  
ATOM    869 1HD  LYS A  58       4.591 -20.016 -27.151  1.00  5.600          H  
ATOM    870 2HD  LYS A  58       5.604 -21.259 -26.389  1.00  5.600          H  
ATOM    871 1HE  LYS A  58       4.421 -23.022 -27.651  1.00  5.600          H  
ATOM    872 2HE  LYS A  58       3.384 -21.770 -28.371  1.00  5.600          H  
ATOM    873 1HZ  LYS A  58       5.157 -22.365 -29.830  1.00  5.600          H  
ATOM    874 2HZ  LYS A  58       5.290 -20.755 -29.344  1.00  5.600          H  
ATOM    875 3HZ  LYS A  58       6.332 -21.997 -28.708  1.00  5.600          H  
ATOM    876  N   ARG A  59       2.224 -18.329 -22.278  1.00  1.890          N  
ATOM    877  CA  ARG A  59       2.490 -17.224 -21.345  1.00  1.820          C  
ATOM    878  C   ARG A  59       2.188 -17.496 -19.857  1.00  1.490          C  
ATOM    879  O   ARG A  59       1.368 -16.814 -19.225  1.00  1.300          O  
ATOM    880  CB  ARG A  59       1.696 -15.981 -21.759  1.00  2.580          C  
ATOM    881  CG  ARG A  59       2.123 -15.377 -23.075  1.00  2.580          C  
ATOM    882  CD  ARG A  59       1.418 -14.157 -23.458  1.00  2.580          C  
ATOM    883  NE  ARG A  59       1.903 -13.675 -24.783  1.00  2.580          N  
ATOM    884  CZ  ARG A  59       1.500 -12.558 -25.409  1.00  2.580          C  
ATOM    885  NH1 ARG A  59       0.599 -11.754 -24.861  1.00  2.580          N  
ATOM    886  NH2 ARG A  59       2.032 -12.290 -26.587  1.00  2.580          N  
ATOM    887  H   ARG A  59       1.497 -18.230 -22.986  1.00  2.270          H  
ATOM    888  HA  ARG A  59       3.552 -16.984 -21.431  1.00  2.180          H  
ATOM    889 1HB  ARG A  59       0.640 -16.238 -21.838  1.00  3.090          H  
ATOM    890 2HB  ARG A  59       1.791 -15.219 -21.002  1.00  3.090          H  
ATOM    891 1HG  ARG A  59       3.181 -15.148 -23.059  1.00  3.090          H  
ATOM    892 2HG  ARG A  59       1.931 -16.080 -23.843  1.00  3.090          H  
ATOM    893 1HD  ARG A  59       0.350 -14.363 -23.528  1.00  3.090          H  
ATOM    894 2HD  ARG A  59       1.605 -13.384 -22.713  1.00  3.090          H  
ATOM    895  HE  ARG A  59       2.614 -14.246 -25.292  1.00  3.090          H  
ATOM    896 1HH1 ARG A  59       0.204 -11.978 -23.962  1.00  3.090          H  
ATOM    897 2HH1 ARG A  59       0.298 -10.915 -25.341  1.00  3.090          H  
ATOM    898 1HH2 ARG A  59       2.730 -12.956 -26.973  1.00  3.090          H  
ATOM    899 2HH2 ARG A  59       1.766 -11.466 -27.103  1.00  3.090          H  
ATOM    900  N   PHE A  60       2.974 -18.388 -19.247  1.00  1.600          N  
ATOM    901  CA  PHE A  60       2.840 -18.730 -17.822  1.00  1.510          C  
ATOM    902  C   PHE A  60       3.524 -17.735 -16.916  1.00  1.360          C  
ATOM    903  O   PHE A  60       4.440 -18.057 -16.164  1.00  1.200          O  
ATOM    904  CB  PHE A  60       3.382 -20.128 -17.490  1.00  2.150          C  
ATOM    905  CG  PHE A  60       3.296 -20.473 -15.974  1.00  2.150          C  
ATOM    906  CD1 PHE A  60       2.255 -20.031 -15.141  1.00  2.150          C  
ATOM    907  CD2 PHE A  60       4.317 -21.203 -15.388  1.00  2.150          C  
ATOM    908  CE1 PHE A  60       2.255 -20.310 -13.812  1.00  2.150          C  
ATOM    909  CE2 PHE A  60       4.317 -21.481 -14.045  1.00  2.150          C  
ATOM    910  CZ  PHE A  60       3.289 -21.032 -13.251  1.00  2.150          C  
ATOM    911  H   PHE A  60       3.636 -18.885 -19.843  1.00  1.920          H  
ATOM    912  HA  PHE A  60       1.780 -18.711 -17.589  1.00  1.810          H  
ATOM    913 1HB  PHE A  60       2.829 -20.875 -18.049  1.00  2.580          H  
ATOM    914 2HB  PHE A  60       4.425 -20.197 -17.799  1.00  2.580          H  
ATOM    915  HD1 PHE A  60       1.440 -19.445 -15.540  1.00  2.580          H  
ATOM    916  HD2 PHE A  60       5.134 -21.543 -16.007  1.00  2.580          H  
ATOM    917  HE1 PHE A  60       1.438 -19.946 -13.200  1.00  2.580          H  
ATOM    918  HE2 PHE A  60       5.135 -22.052 -13.609  1.00  2.580          H  
ATOM    919  HZ  PHE A  60       3.294 -21.249 -12.181  1.00  2.580          H  
ATOM    920  N   PHE A  61       3.138 -16.487 -17.068  1.00  1.440          N  
ATOM    921  CA  PHE A  61       3.619 -15.446 -16.214  1.00  1.350          C  
ATOM    922  C   PHE A  61       2.559 -14.383 -16.147  1.00  1.180          C  
ATOM    923  O   PHE A  61       2.498 -13.612 -15.192  1.00  1.110          O  
ATOM    924  CB  PHE A  61       4.895 -14.841 -16.764  1.00  1.930          C  
ATOM    925  CG  PHE A  61       4.637 -14.087 -17.994  1.00  1.930          C  
ATOM    926  CD1 PHE A  61       4.422 -12.740 -17.954  1.00  1.930          C  
ATOM    927  CD2 PHE A  61       4.538 -14.719 -19.176  1.00  1.930          C  
ATOM    928  CE1 PHE A  61       4.141 -12.053 -19.088  1.00  1.930          C  
ATOM    929  CE2 PHE A  61       4.268 -14.038 -20.308  1.00  1.930          C  
ATOM    930  CZ  PHE A  61       4.072 -12.717 -20.281  1.00  1.930          C  
ATOM    931  H   PHE A  61       2.384 -16.305 -17.735  1.00  1.730          H  
ATOM    932  HA  PHE A  61       3.794 -15.848 -15.214  1.00  1.620          H  
ATOM    933 1HB  PHE A  61       5.323 -14.166 -16.034  1.00  2.310          H  
ATOM    934 2HB  PHE A  61       5.627 -15.625 -16.971  1.00  2.310          H  
ATOM    935  HD1 PHE A  61       4.471 -12.229 -16.999  1.00  2.310          H  
ATOM    936  HD2 PHE A  61       4.686 -15.796 -19.215  1.00  2.310          H  
ATOM    937  HE1 PHE A  61       3.968 -10.986 -19.041  1.00  2.310          H  
ATOM    938  HE2 PHE A  61       4.223 -14.556 -21.243  1.00  2.310          H  
ATOM    939  HZ  PHE A  61       3.855 -12.200 -21.209  1.00  2.310          H  
ATOM    940  N   VAL A  62       1.732 -14.322 -17.201  1.00  1.200          N  
ATOM    941  CA  VAL A  62       0.875 -13.142 -17.368  1.00  1.130          C  
ATOM    942  C   VAL A  62      -0.406 -13.272 -16.569  1.00  0.980          C  
ATOM    943  O   VAL A  62      -0.883 -12.313 -15.968  1.00  0.910          O  
ATOM    944  CB  VAL A  62       0.631 -12.860 -18.883  1.00  1.610          C  
ATOM    945  CG1 VAL A  62      -0.330 -13.781 -19.494  1.00  1.610          C  
ATOM    946  CG2 VAL A  62       0.199 -11.467 -19.084  1.00  1.610          C  
ATOM    947  H   VAL A  62       1.748 -15.072 -17.908  1.00  1.440          H  
ATOM    948  HA  VAL A  62       1.417 -12.279 -16.981  1.00  1.360          H  
ATOM    949  HB  VAL A  62       1.545 -13.029 -19.389  1.00  1.930          H  
ATOM    950 1HG1 VAL A  62      -0.420 -13.571 -20.555  1.00  1.930          H  
ATOM    951 2HG1 VAL A  62       0.019 -14.784 -19.361  1.00  1.930          H  
ATOM    952 3HG1 VAL A  62      -1.309 -13.657 -19.037  1.00  1.930          H  
ATOM    953 1HG2 VAL A  62       0.073 -11.271 -20.145  1.00  1.930          H  
ATOM    954 2HG2 VAL A  62      -0.746 -11.327 -18.578  1.00  1.930          H  
ATOM    955 3HG2 VAL A  62       0.946 -10.786 -18.677  1.00  1.930          H  
ATOM    956  N   PHE A  63      -0.958 -14.464 -16.558  1.00  0.980          N  
ATOM    957  CA  PHE A  63      -2.191 -14.739 -15.861  1.00  0.890          C  
ATOM    958  C   PHE A  63      -1.852 -14.837 -14.364  1.00  0.820          C  
ATOM    959  O   PHE A  63      -2.624 -14.417 -13.500  1.00  0.750          O  
ATOM    960  CB  PHE A  63      -2.760 -16.029 -16.430  1.00  1.280          C  
ATOM    961  CG  PHE A  63      -3.166 -15.918 -17.944  1.00  1.280          C  
ATOM    962  CD1 PHE A  63      -2.272 -16.338 -18.938  1.00  1.280          C  
ATOM    963  CD2 PHE A  63      -4.382 -15.422 -18.367  1.00  1.280          C  
ATOM    964  CE1 PHE A  63      -2.583 -16.249 -20.278  1.00  1.280          C  
ATOM    965  CE2 PHE A  63      -4.700 -15.322 -19.718  1.00  1.280          C  
ATOM    966  CZ  PHE A  63      -3.799 -15.734 -20.666  1.00  1.280          C  
ATOM    967  H   PHE A  63      -0.512 -15.195 -17.083  1.00  1.180          H  
ATOM    968  HA  PHE A  63      -2.891 -13.922 -16.025  1.00  1.070          H  
ATOM    969 1HB  PHE A  63      -2.002 -16.788 -16.337  1.00  1.540          H  
ATOM    970 2HB  PHE A  63      -3.624 -16.346 -15.848  1.00  1.540          H  
ATOM    971  HD1 PHE A  63      -1.301 -16.742 -18.650  1.00  1.540          H  
ATOM    972  HD2 PHE A  63      -5.086 -15.104 -17.654  1.00  1.540          H  
ATOM    973  HE1 PHE A  63      -1.861 -16.589 -21.027  1.00  1.540          H  
ATOM    974  HE2 PHE A  63      -5.667 -14.919 -20.042  1.00  1.540          H  
ATOM    975  HZ  PHE A  63      -4.050 -15.654 -21.720  1.00  1.540          H  
ATOM    976  N   LEU A  64      -0.654 -15.369 -14.072  1.00  0.850          N  
ATOM    977  CA  LEU A  64      -0.176 -15.503 -12.699  1.00  0.840          C  
ATOM    978  C   LEU A  64       0.096 -14.119 -12.123  1.00  0.740          C  
ATOM    979  O   LEU A  64      -0.274 -13.842 -10.975  1.00  0.710          O  
ATOM    980  CB  LEU A  64       1.095 -16.365 -12.628  1.00  1.180          C  
ATOM    981  CG  LEU A  64       1.726 -16.600 -11.194  1.00  1.180          C  
ATOM    982  CD1 LEU A  64       0.699 -17.310 -10.250  1.00  1.180          C  
ATOM    983  CD2 LEU A  64       3.011 -17.443 -11.361  1.00  1.180          C  
ATOM    984  H   LEU A  64      -0.074 -15.688 -14.830  1.00  1.020          H  
ATOM    985  HA  LEU A  64      -0.961 -15.977 -12.112  1.00  1.010          H  
ATOM    986 1HB  LEU A  64       0.875 -17.340 -13.057  1.00  1.420          H  
ATOM    987 2HB  LEU A  64       1.860 -15.890 -13.241  1.00  1.420          H  
ATOM    988  HG  LEU A  64       1.990 -15.638 -10.747  1.00  1.420          H  
ATOM    989 1HD1 LEU A  64       1.147 -17.472  -9.270  1.00  1.420          H  
ATOM    990 2HD1 LEU A  64      -0.187 -16.694 -10.127  1.00  1.420          H  
ATOM    991 3HD1 LEU A  64       0.418 -18.267 -10.677  1.00  1.420          H  
ATOM    992 1HD2 LEU A  64       3.470 -17.595 -10.388  1.00  1.420          H  
ATOM    993 2HD2 LEU A  64       2.765 -18.401 -11.793  1.00  1.420          H  
ATOM    994 3HD2 LEU A  64       3.714 -16.921 -12.012  1.00  1.420          H  
ATOM    995  N   SER A  65       0.743 -13.246 -12.913  1.00  0.730          N  
ATOM    996  CA  SER A  65       0.993 -11.887 -12.478  1.00  0.670          C  
ATOM    997  C   SER A  65      -0.347 -11.224 -12.231  1.00  0.580          C  
ATOM    998  O   SER A  65      -0.561 -10.647 -11.167  1.00  0.560          O  
ATOM    999  CB  SER A  65       1.790 -11.109 -13.509  1.00  0.960          C  
ATOM   1000  OG  SER A  65       2.028  -9.800 -13.065  1.00  0.960          O  
ATOM   1001  H   SER A  65       1.107 -13.514 -13.828  1.00  0.880          H  
ATOM   1002  HA  SER A  65       1.553 -11.915 -11.544  1.00  0.800          H  
ATOM   1003 1HB  SER A  65       2.740 -11.610 -13.691  1.00  1.150          H  
ATOM   1004 2HB  SER A  65       1.245 -11.090 -14.454  1.00  1.150          H  
ATOM   1005  HG  SER A  65       2.532  -9.363 -13.752  1.00  1.150          H  
ATOM   1006  N   GLY A  66      -1.303 -11.411 -13.161  1.00  0.560          N  
ATOM   1007  CA  GLY A  66      -2.648 -10.867 -13.025  1.00  0.520          C  
ATOM   1008  C   GLY A  66      -3.220 -11.167 -11.655  1.00  0.490          C  
ATOM   1009  O   GLY A  66      -3.679 -10.268 -10.939  1.00  0.450          O  
ATOM   1010  H   GLY A  66      -1.078 -11.891 -14.037  1.00  0.670          H  
ATOM   1011 1HA  GLY A  66      -2.622  -9.800 -13.192  1.00  0.620          H  
ATOM   1012 2HA  GLY A  66      -3.280 -11.323 -13.784  1.00  0.620          H  
ATOM   1013  N   TRP A  67      -3.190 -12.432 -11.275  1.00  0.570          N  
ATOM   1014  CA  TRP A  67      -3.669 -12.836  -9.970  1.00  0.620          C  
ATOM   1015  C   TRP A  67      -2.986 -12.074  -8.831  1.00  0.590          C  
ATOM   1016  O   TRP A  67      -3.662 -11.489  -7.978  1.00  0.630          O  
ATOM   1017  CB  TRP A  67      -3.448 -14.328  -9.817  1.00  0.850          C  
ATOM   1018  CG  TRP A  67      -3.659 -14.852  -8.499  1.00  0.850          C  
ATOM   1019  CD1 TRP A  67      -2.674 -15.270  -7.696  1.00  0.850          C  
ATOM   1020  CD2 TRP A  67      -4.873 -15.053  -7.768  1.00  0.850          C  
ATOM   1021  NE1 TRP A  67      -3.177 -15.749  -6.562  1.00  0.850          N  
ATOM   1022  CE2 TRP A  67      -4.512 -15.621  -6.566  1.00  0.850          C  
ATOM   1023  CE3 TRP A  67      -6.202 -14.806  -8.028  1.00  0.850          C  
ATOM   1024  CZ2 TRP A  67      -5.431 -15.964  -5.609  1.00  0.850          C  
ATOM   1025  CZ3 TRP A  67      -7.127 -15.139  -7.055  1.00  0.850          C  
ATOM   1026  CH2 TRP A  67      -6.746 -15.710  -5.878  1.00  0.850          C  
ATOM   1027  H   TRP A  67      -2.835 -13.134 -11.937  1.00  0.680          H  
ATOM   1028  HA  TRP A  67      -4.736 -12.635  -9.921  1.00  0.740          H  
ATOM   1029 1HB  TRP A  67      -4.073 -14.872 -10.506  1.00  1.020          H  
ATOM   1030 2HB  TRP A  67      -2.431 -14.560 -10.086  1.00  1.020          H  
ATOM   1031  HD1 TRP A  67      -1.615 -15.260  -7.948  1.00  1.020          H  
ATOM   1032  HE1 TRP A  67      -2.627 -16.167  -5.812  1.00  1.020          H  
ATOM   1033  HE3 TRP A  67      -6.512 -14.358  -8.967  1.00  1.020          H  
ATOM   1034  HZ2 TRP A  67      -5.141 -16.410  -4.670  1.00  1.020          H  
ATOM   1035  HZ3 TRP A  67      -8.171 -14.935  -7.251  1.00  1.020          H  
ATOM   1036  HH2 TRP A  67      -7.505 -15.961  -5.141  1.00  1.020          H  
ATOM   1037  N   ASN A  68      -1.652 -12.055  -8.815  1.00  0.590          N  
ATOM   1038  CA  ASN A  68      -0.956 -11.376  -7.725  1.00  0.640          C  
ATOM   1039  C   ASN A  68      -1.116  -9.848  -7.699  1.00  0.580          C  
ATOM   1040  O   ASN A  68      -1.167  -9.248  -6.613  1.00  0.620          O  
ATOM   1041  CB  ASN A  68       0.498 -11.753  -7.727  1.00  0.880          C  
ATOM   1042  CG  ASN A  68       0.733 -13.148  -7.234  1.00  0.880          C  
ATOM   1043  OD1 ASN A  68      -0.082 -13.724  -6.504  1.00  0.880          O  
ATOM   1044  ND2 ASN A  68       1.852 -13.706  -7.598  1.00  0.880          N  
ATOM   1045  H   ASN A  68      -1.134 -12.553  -9.553  1.00  0.710          H  
ATOM   1046  HA  ASN A  68      -1.380 -11.743  -6.793  1.00  0.770          H  
ATOM   1047 1HB  ASN A  68       0.873 -11.672  -8.749  1.00  1.050          H  
ATOM   1048 2HB  ASN A  68       1.050 -11.059  -7.106  1.00  1.050          H  
ATOM   1049 1HD2 ASN A  68       2.077 -14.630  -7.296  1.00  1.050          H  
ATOM   1050 2HD2 ASN A  68       2.519 -13.180  -8.151  1.00  1.050          H  
ATOM   1051  N   VAL A  69      -1.223  -9.202  -8.863  1.00  0.530          N  
ATOM   1052  CA  VAL A  69      -1.390  -7.752  -8.863  1.00  0.550          C  
ATOM   1053  C   VAL A  69      -2.820  -7.417  -8.422  1.00  0.510          C  
ATOM   1054  O   VAL A  69      -3.031  -6.406  -7.739  1.00  0.560          O  
ATOM   1055  CB  VAL A  69      -1.000  -7.081 -10.214  1.00  0.760          C  
ATOM   1056  CG1 VAL A  69       0.473  -7.421 -10.551  1.00  0.760          C  
ATOM   1057  CG2 VAL A  69      -1.931  -7.491 -11.353  1.00  0.760          C  
ATOM   1058  H   VAL A  69      -1.135  -9.733  -9.731  1.00  0.640          H  
ATOM   1059  HA  VAL A  69      -0.707  -7.337  -8.123  1.00  0.660          H  
ATOM   1060  HB  VAL A  69      -1.045  -6.019 -10.086  1.00  0.910          H  
ATOM   1061 1HG1 VAL A  69       0.769  -6.912 -11.474  1.00  0.910          H  
ATOM   1062 2HG1 VAL A  69       1.116  -7.085  -9.733  1.00  0.910          H  
ATOM   1063 3HG1 VAL A  69       0.591  -8.493 -10.683  1.00  0.910          H  
ATOM   1064 1HG2 VAL A  69      -1.621  -6.993 -12.272  1.00  0.910          H  
ATOM   1065 2HG2 VAL A  69      -1.862  -8.542 -11.477  1.00  0.910          H  
ATOM   1066 3HG2 VAL A  69      -2.959  -7.216 -11.136  1.00  0.910          H  
ATOM   1067  N   SER A  70      -3.795  -8.266  -8.792  1.00  0.450          N  
ATOM   1068  CA  SER A  70      -5.174  -8.102  -8.357  1.00  0.480          C  
ATOM   1069  C   SER A  70      -5.229  -8.192  -6.832  1.00  0.480          C  
ATOM   1070  O   SER A  70      -5.861  -7.346  -6.181  1.00  0.500          O  
ATOM   1071  CB  SER A  70      -6.065  -9.153  -8.990  1.00  0.660          C  
ATOM   1072  OG  SER A  70      -7.402  -9.006  -8.580  1.00  0.660          O  
ATOM   1073  H   SER A  70      -3.581  -9.041  -9.426  1.00  0.540          H  
ATOM   1074  HA  SER A  70      -5.518  -7.115  -8.657  1.00  0.580          H  
ATOM   1075 1HB  SER A  70      -6.001  -9.076 -10.077  1.00  0.790          H  
ATOM   1076 2HB  SER A  70      -5.707 -10.142  -8.719  1.00  0.790          H  
ATOM   1077  HG  SER A  70      -7.887  -9.705  -9.032  1.00  0.790          H  
ATOM   1078  N   LEU A  71      -4.534  -9.199  -6.250  1.00  0.490          N  
ATOM   1079  CA  LEU A  71      -4.494  -9.327  -4.799  1.00  0.540          C  
ATOM   1080  C   LEU A  71      -3.833  -8.120  -4.170  1.00  0.550          C  
ATOM   1081  O   LEU A  71      -4.344  -7.598  -3.183  1.00  0.560          O  
ATOM   1082  CB  LEU A  71      -3.685 -10.551  -4.340  1.00  0.740          C  
ATOM   1083  CG  LEU A  71      -4.239 -11.961  -4.586  1.00  0.740          C  
ATOM   1084  CD1 LEU A  71      -3.151 -12.951  -4.233  1.00  0.740          C  
ATOM   1085  CD2 LEU A  71      -5.463 -12.216  -3.713  1.00  0.740          C  
ATOM   1086  H   LEU A  71      -4.071  -9.899  -6.840  1.00  0.590          H  
ATOM   1087  HA  LEU A  71      -5.513  -9.389  -4.429  1.00  0.650          H  
ATOM   1088 1HB  LEU A  71      -2.710 -10.502  -4.819  1.00  0.880          H  
ATOM   1089 2HB  LEU A  71      -3.534 -10.459  -3.271  1.00  0.880          H  
ATOM   1090  HG  LEU A  71      -4.502 -12.087  -5.638  1.00  0.880          H  
ATOM   1091 1HD1 LEU A  71      -3.518 -13.952  -4.396  1.00  0.880          H  
ATOM   1092 2HD1 LEU A  71      -2.276 -12.785  -4.853  1.00  0.880          H  
ATOM   1093 3HD1 LEU A  71      -2.881 -12.827  -3.189  1.00  0.880          H  
ATOM   1094 1HD2 LEU A  71      -5.821 -13.231  -3.889  1.00  0.880          H  
ATOM   1095 2HD2 LEU A  71      -5.194 -12.105  -2.661  1.00  0.880          H  
ATOM   1096 3HD2 LEU A  71      -6.251 -11.513  -3.962  1.00  0.880          H  
ATOM   1097  N   THR A  72      -2.754  -7.612  -4.776  1.00  0.570          N  
ATOM   1098  CA  THR A  72      -2.050  -6.460  -4.228  1.00  0.630          C  
ATOM   1099  C   THR A  72      -3.030  -5.309  -4.087  1.00  0.590          C  
ATOM   1100  O   THR A  72      -3.062  -4.648  -3.044  1.00  0.630          O  
ATOM   1101  CB  THR A  72      -0.864  -6.038  -5.119  1.00  0.860          C  
ATOM   1102  OG1 THR A  72       0.064  -7.123  -5.222  1.00  0.860          O  
ATOM   1103  CG2 THR A  72      -0.142  -4.836  -4.492  1.00  0.860          C  
ATOM   1104  H   THR A  72      -2.364  -8.084  -5.592  1.00  0.680          H  
ATOM   1105  HA  THR A  72      -1.667  -6.718  -3.242  1.00  0.760          H  
ATOM   1106  HB  THR A  72      -1.217  -5.770  -6.108  1.00  1.030          H  
ATOM   1107  HG1 THR A  72      -0.349  -7.878  -5.699  1.00  1.030          H  
ATOM   1108 1HG2 THR A  72       0.703  -4.555  -5.123  1.00  1.030          H  
ATOM   1109 2HG2 THR A  72      -0.822  -3.992  -4.407  1.00  1.030          H  
ATOM   1110 3HG2 THR A  72       0.222  -5.107  -3.501  1.00  1.030          H  
ATOM   1111  N   GLY A  73      -3.840  -5.089  -5.129  1.00  0.540          N  
ATOM   1112  CA  GLY A  73      -4.874  -4.067  -5.129  1.00  0.540          C  
ATOM   1113  C   GLY A  73      -5.827  -4.264  -3.945  1.00  0.530          C  
ATOM   1114  O   GLY A  73      -6.040  -3.328  -3.161  1.00  0.550          O  
ATOM   1115  H   GLY A  73      -3.697  -5.650  -5.976  1.00  0.650          H  
ATOM   1116 1HA  GLY A  73      -4.419  -3.080  -5.084  1.00  0.650          H  
ATOM   1117 2HA  GLY A  73      -5.434  -4.125  -6.064  1.00  0.650          H  
ATOM   1118  N   SER A  74      -6.396  -5.477  -3.807  1.00  0.520          N  
ATOM   1119  CA  SER A  74      -7.340  -5.769  -2.719  1.00  0.560          C  
ATOM   1120  C   SER A  74      -6.707  -5.570  -1.344  1.00  0.600          C  
ATOM   1121  O   SER A  74      -7.349  -5.054  -0.432  1.00  0.630          O  
ATOM   1122  CB  SER A  74      -7.863  -7.197  -2.808  1.00  0.770          C  
ATOM   1123  OG  SER A  74      -8.660  -7.389  -3.948  1.00  0.770          O  
ATOM   1124  H   SER A  74      -6.181  -6.205  -4.500  1.00  0.620          H  
ATOM   1125  HA  SER A  74      -8.186  -5.088  -2.813  1.00  0.670          H  
ATOM   1126 1HB  SER A  74      -7.019  -7.886  -2.832  1.00  0.920          H  
ATOM   1127 2HB  SER A  74      -8.444  -7.422  -1.914  1.00  0.920          H  
ATOM   1128  HG  SER A  74      -8.965  -8.297  -3.908  1.00  0.920          H  
ATOM   1129  N   PHE A  75      -5.442  -5.958  -1.190  1.00  0.630          N  
ATOM   1130  CA  PHE A  75      -4.731  -5.781   0.072  1.00  0.730          C  
ATOM   1131  C   PHE A  75      -4.468  -4.314   0.400  1.00  0.700          C  
ATOM   1132  O   PHE A  75      -4.709  -3.873   1.536  1.00  0.730          O  
ATOM   1133  CB  PHE A  75      -3.416  -6.551   0.064  1.00  0.980          C  
ATOM   1134  CG  PHE A  75      -3.528  -7.978   0.517  1.00  0.980          C  
ATOM   1135  CD1 PHE A  75      -3.661  -9.048  -0.347  1.00  0.980          C  
ATOM   1136  CD2 PHE A  75      -3.489  -8.230   1.861  1.00  0.980          C  
ATOM   1137  CE1 PHE A  75      -3.761 -10.329   0.144  1.00  0.980          C  
ATOM   1138  CE2 PHE A  75      -3.581  -9.487   2.356  1.00  0.980          C  
ATOM   1139  CZ  PHE A  75      -3.719 -10.545   1.506  1.00  0.980          C  
ATOM   1140  H   PHE A  75      -4.980  -6.420  -1.973  1.00  0.760          H  
ATOM   1141  HA  PHE A  75      -5.353  -6.195   0.865  1.00  0.880          H  
ATOM   1142 1HB  PHE A  75      -3.008  -6.546  -0.948  1.00  1.180          H  
ATOM   1143 2HB  PHE A  75      -2.724  -6.041   0.686  1.00  1.180          H  
ATOM   1144  HD1 PHE A  75      -3.689  -8.885  -1.406  1.00  1.180          H  
ATOM   1145  HD2 PHE A  75      -3.381  -7.389   2.539  1.00  1.180          H  
ATOM   1146  HE1 PHE A  75      -3.871 -11.165  -0.548  1.00  1.180          H  
ATOM   1147  HE2 PHE A  75      -3.547  -9.644   3.436  1.00  1.180          H  
ATOM   1148  HZ  PHE A  75      -3.795 -11.546   1.912  1.00  1.180          H  
ATOM   1149  N   ASN A  76      -4.036  -3.526  -0.588  1.00  0.670          N  
ATOM   1150  CA  ASN A  76      -3.796  -2.113  -0.336  1.00  0.710          C  
ATOM   1151  C   ASN A  76      -5.139  -1.456  -0.002  1.00  0.670          C  
ATOM   1152  O   ASN A  76      -5.229  -0.559   0.843  1.00  0.740          O  
ATOM   1153  CB  ASN A  76      -3.088  -1.462  -1.505  1.00  0.980          C  
ATOM   1154  CG  ASN A  76      -1.622  -1.901  -1.590  1.00  0.980          C  
ATOM   1155  OD1 ASN A  76      -1.052  -2.445  -0.632  1.00  0.980          O  
ATOM   1156  ND2 ASN A  76      -0.999  -1.664  -2.713  1.00  0.980          N  
ATOM   1157  H   ASN A  76      -3.828  -3.925  -1.510  1.00  0.800          H  
ATOM   1158  HA  ASN A  76      -3.152  -2.024   0.533  1.00  0.850          H  
ATOM   1159 1HB  ASN A  76      -3.596  -1.744  -2.431  1.00  1.170          H  
ATOM   1160 2HB  ASN A  76      -3.134  -0.378  -1.415  1.00  1.170          H  
ATOM   1161 1HD2 ASN A  76      -0.041  -1.923  -2.814  1.00  1.170          H  
ATOM   1162 2HD2 ASN A  76      -1.472  -1.226  -3.475  1.00  1.170          H  
ATOM   1163  N   GLY A  77      -6.209  -2.003  -0.588  1.00  0.590          N  
ATOM   1164  CA  GLY A  77      -7.587  -1.595  -0.385  1.00  0.600          C  
ATOM   1165  C   GLY A  77      -8.064  -1.795   1.055  1.00  0.640          C  
ATOM   1166  O   GLY A  77      -9.131  -1.311   1.421  1.00  0.700          O  
ATOM   1167  H   GLY A  77      -6.058  -2.718  -1.309  1.00  0.710          H  
ATOM   1168 1HA  GLY A  77      -7.698  -0.550  -0.657  1.00  0.720          H  
ATOM   1169 2HA  GLY A  77      -8.213  -2.172  -1.065  1.00  0.720          H  
ATOM   1170  N   VAL A  78      -7.298  -2.524   1.871  1.00  0.730          N  
ATOM   1171  CA  VAL A  78      -7.621  -2.742   3.265  1.00  0.830          C  
ATOM   1172  C   VAL A  78      -6.803  -1.794   4.140  1.00  0.880          C  
ATOM   1173  O   VAL A  78      -7.360  -1.183   5.055  1.00  0.950          O  
ATOM   1174  CB  VAL A  78      -7.383  -4.207   3.683  1.00  1.120          C  
ATOM   1175  CG1 VAL A  78      -7.637  -4.371   5.180  1.00  1.120          C  
ATOM   1176  CG2 VAL A  78      -8.314  -5.114   2.888  1.00  1.120          C  
ATOM   1177  H   VAL A  78      -6.431  -2.926   1.514  1.00  0.880          H  
ATOM   1178  HA  VAL A  78      -8.677  -2.519   3.412  1.00  1.000          H  
ATOM   1179  HB  VAL A  78      -6.345  -4.478   3.478  1.00  1.350          H  
ATOM   1180 1HG1 VAL A  78      -7.468  -5.409   5.463  1.00  1.350          H  
ATOM   1181 2HG1 VAL A  78      -6.981  -3.738   5.743  1.00  1.350          H  
ATOM   1182 3HG1 VAL A  78      -8.665  -4.089   5.383  1.00  1.350          H  
ATOM   1183 1HG2 VAL A  78      -8.138  -6.146   3.160  1.00  1.350          H  
ATOM   1184 2HG2 VAL A  78      -9.349  -4.852   3.090  1.00  1.350          H  
ATOM   1185 3HG2 VAL A  78      -8.119  -4.989   1.835  1.00  1.350          H  
ATOM   1186  N   VAL A  79      -5.489  -1.687   3.888  1.00  0.880          N  
ATOM   1187  CA  VAL A  79      -4.664  -0.816   4.740  1.00  1.000          C  
ATOM   1188  C   VAL A  79      -5.048   0.646   4.595  1.00  0.930          C  
ATOM   1189  O   VAL A  79      -4.920   1.417   5.549  1.00  0.980          O  
ATOM   1190  CB  VAL A  79      -3.142  -0.964   4.482  1.00  1.350          C  
ATOM   1191  CG1 VAL A  79      -2.721  -0.300   3.167  1.00  1.350          C  
ATOM   1192  CG2 VAL A  79      -2.369  -0.340   5.659  1.00  1.350          C  
ATOM   1193  H   VAL A  79      -5.093  -2.234   3.115  1.00  1.060          H  
ATOM   1194  HA  VAL A  79      -4.842  -1.088   5.771  1.00  1.200          H  
ATOM   1195  HB  VAL A  79      -2.907  -2.025   4.404  1.00  1.620          H  
ATOM   1196 1HG1 VAL A  79      -1.668  -0.430   3.009  1.00  1.620          H  
ATOM   1197 2HG1 VAL A  79      -3.260  -0.746   2.361  1.00  1.620          H  
ATOM   1198 3HG1 VAL A  79      -2.916   0.762   3.191  1.00  1.620          H  
ATOM   1199 1HG2 VAL A  79      -1.301  -0.469   5.500  1.00  1.620          H  
ATOM   1200 2HG2 VAL A  79      -2.586   0.722   5.742  1.00  1.620          H  
ATOM   1201 3HG2 VAL A  79      -2.658  -0.831   6.582  1.00  1.620          H  
ATOM   1202  N   ILE A  80      -5.485   1.056   3.412  1.00  0.840          N  
ATOM   1203  CA  ILE A  80      -5.831   2.444   3.273  1.00  0.820          C  
ATOM   1204  C   ILE A  80      -6.994   2.766   4.231  1.00  0.760          C  
ATOM   1205  O   ILE A  80      -6.887   3.761   4.959  1.00  0.790          O  
ATOM   1206  CB  ILE A  80      -6.047   2.813   1.794  1.00  1.160          C  
ATOM   1207  CG1 ILE A  80      -4.705   2.704   1.065  1.00  1.160          C  
ATOM   1208  CG2 ILE A  80      -6.598   4.233   1.730  1.00  1.160          C  
ATOM   1209  CD1 ILE A  80      -4.815   2.700  -0.449  1.00  1.160          C  
ATOM   1210  H   ILE A  80      -5.540   0.403   2.620  1.00  1.010          H  
ATOM   1211  HA  ILE A  80      -4.976   3.038   3.598  1.00  0.980          H  
ATOM   1212  HB  ILE A  80      -6.682   2.114   1.300  1.00  1.390          H  
ATOM   1213 1HG1 ILE A  80      -4.077   3.536   1.366  1.00  1.390          H  
ATOM   1214 2HG1 ILE A  80      -4.219   1.782   1.363  1.00  1.390          H  
ATOM   1215 1HG2 ILE A  80      -6.712   4.521   0.722  1.00  1.390          H  
ATOM   1216 2HG2 ILE A  80      -7.561   4.305   2.233  1.00  1.390          H  
ATOM   1217 3HG2 ILE A  80      -5.894   4.904   2.209  1.00  1.390          H  
ATOM   1218 1HD1 ILE A  80      -3.818   2.612  -0.872  1.00  1.390          H  
ATOM   1219 2HD1 ILE A  80      -5.419   1.851  -0.767  1.00  1.390          H  
ATOM   1220 3HD1 ILE A  80      -5.261   3.606  -0.798  1.00  1.390          H  
ATOM   1221  N   PRO A  81      -8.167   2.076   4.181  1.00  0.690          N  
ATOM   1222  CA  PRO A  81      -9.194   2.134   5.190  1.00  0.630          C  
ATOM   1223  C   PRO A  81      -8.685   1.927   6.587  1.00  0.700          C  
ATOM   1224  O   PRO A  81      -9.080   2.627   7.486  1.00  0.720          O  
ATOM   1225  CB  PRO A  81     -10.152   1.039   4.775  1.00  0.950          C  
ATOM   1226  CG  PRO A  81     -10.027   1.009   3.327  1.00  0.950          C  
ATOM   1227  CD  PRO A  81      -8.571   1.282   3.025  1.00  0.950          C  
ATOM   1228  HA  PRO A  81      -9.697   3.105   5.116  1.00  0.760          H  
ATOM   1229 1HB  PRO A  81      -9.845   0.077   5.237  1.00  1.130          H  
ATOM   1230 2HB  PRO A  81     -11.169   1.256   5.118  1.00  1.130          H  
ATOM   1231 1HG  PRO A  81     -10.402   0.052   2.939  1.00  1.130          H  
ATOM   1232 2HG  PRO A  81     -10.668   1.798   2.925  1.00  1.130          H  
ATOM   1233 1HD  PRO A  81      -8.006   0.373   2.927  1.00  1.130          H  
ATOM   1234 2HD  PRO A  81      -8.584   1.870   2.128  1.00  1.130          H  
ATOM   1235  N   ALA A  82      -7.725   1.032   6.813  1.00  0.780          N  
ATOM   1236  CA  ALA A  82      -7.292   0.870   8.197  1.00  0.900          C  
ATOM   1237  C   ALA A  82      -6.906   2.201   8.814  1.00  0.950          C  
ATOM   1238  O   ALA A  82      -7.258   2.503   9.970  1.00  0.970          O  
ATOM   1239  CB  ALA A  82      -6.117  -0.044   8.274  1.00  1.210          C  
ATOM   1240  H   ALA A  82      -7.374   0.404   6.082  1.00  0.940          H  
ATOM   1241  HA  ALA A  82      -8.122   0.451   8.763  1.00  1.080          H  
ATOM   1242 1HB  ALA A  82      -5.853  -0.140   9.317  1.00  1.450          H  
ATOM   1243 2HB  ALA A  82      -6.386  -0.995   7.850  1.00  1.450          H  
ATOM   1244 3HB  ALA A  82      -5.284   0.371   7.729  1.00  1.450          H  
ATOM   1245  N   VAL A  83      -6.163   2.979   8.030  1.00  1.010          N  
ATOM   1246  CA  VAL A  83      -5.721   4.288   8.440  1.00  1.120          C  
ATOM   1247  C   VAL A  83      -6.893   5.257   8.512  1.00  1.040          C  
ATOM   1248  O   VAL A  83      -7.011   5.999   9.488  1.00  1.110          O  
ATOM   1249  CB  VAL A  83      -4.633   4.820   7.502  1.00  1.520          C  
ATOM   1250  CG1 VAL A  83      -4.297   6.292   7.866  1.00  1.520          C  
ATOM   1251  CG2 VAL A  83      -3.393   3.925   7.616  1.00  1.520          C  
ATOM   1252  H   VAL A  83      -5.899   2.607   7.108  1.00  1.210          H  
ATOM   1253  HA  VAL A  83      -5.291   4.201   9.437  1.00  1.340          H  
ATOM   1254  HB  VAL A  83      -4.997   4.788   6.476  1.00  1.830          H  
ATOM   1255 1HG1 VAL A  83      -3.521   6.665   7.199  1.00  1.830          H  
ATOM   1256 2HG1 VAL A  83      -5.177   6.931   7.769  1.00  1.830          H  
ATOM   1257 3HG1 VAL A  83      -3.938   6.333   8.893  1.00  1.830          H  
ATOM   1258 1HG2 VAL A  83      -2.617   4.289   6.942  1.00  1.830          H  
ATOM   1259 2HG2 VAL A  83      -3.024   3.944   8.639  1.00  1.830          H  
ATOM   1260 3HG2 VAL A  83      -3.653   2.900   7.345  1.00  1.830          H  
ATOM   1261  N   LEU A  84      -7.766   5.266   7.489  1.00  0.930          N  
ATOM   1262  CA  LEU A  84      -8.900   6.194   7.489  1.00  0.920          C  
ATOM   1263  C   LEU A  84      -9.810   5.954   8.682  1.00  0.860          C  
ATOM   1264  O   LEU A  84     -10.298   6.880   9.329  1.00  1.000          O  
ATOM   1265  CB  LEU A  84      -9.807   5.971   6.264  1.00  1.290          C  
ATOM   1266  CG  LEU A  84      -9.282   6.297   4.866  1.00  1.290          C  
ATOM   1267  CD1 LEU A  84     -10.280   5.830   3.796  1.00  1.290          C  
ATOM   1268  CD2 LEU A  84      -9.091   7.742   4.751  1.00  1.290          C  
ATOM   1269  H   LEU A  84      -7.610   4.638   6.692  1.00  1.120          H  
ATOM   1270  HA  LEU A  84      -8.517   7.208   7.537  1.00  1.100          H  
ATOM   1271 1HB  LEU A  84     -10.135   4.946   6.276  1.00  1.550          H  
ATOM   1272 2HB  LEU A  84     -10.670   6.583   6.417  1.00  1.550          H  
ATOM   1273  HG  LEU A  84      -8.353   5.779   4.700  1.00  1.550          H  
ATOM   1274 1HD1 LEU A  84      -9.881   6.071   2.809  1.00  1.550          H  
ATOM   1275 2HD1 LEU A  84     -10.439   4.766   3.857  1.00  1.550          H  
ATOM   1276 3HD1 LEU A  84     -11.227   6.337   3.933  1.00  1.550          H  
ATOM   1277 1HD2 LEU A  84      -8.737   7.968   3.778  1.00  1.550          H  
ATOM   1278 2HD2 LEU A  84     -10.032   8.248   4.920  1.00  1.550          H  
ATOM   1279 3HD2 LEU A  84      -8.372   8.081   5.469  1.00  1.550          H  
ATOM   1280  N   ILE A  85     -10.005   4.696   9.005  1.00  0.700          N  
ATOM   1281  CA  ILE A  85     -10.878   4.270  10.070  1.00  0.690          C  
ATOM   1282  C   ILE A  85     -10.423   4.742  11.425  1.00  0.830          C  
ATOM   1283  O   ILE A  85     -11.187   5.409  12.138  1.00  0.950          O  
ATOM   1284  CB  ILE A  85     -10.972   2.729  10.002  1.00  0.970          C  
ATOM   1285  CG1 ILE A  85     -11.738   2.368   8.753  1.00  0.970          C  
ATOM   1286  CG2 ILE A  85     -11.551   2.141  11.213  1.00  0.970          C  
ATOM   1287  CD1 ILE A  85     -11.651   0.913   8.350  1.00  0.970          C  
ATOM   1288  H   ILE A  85      -9.544   3.991   8.447  1.00  0.840          H  
ATOM   1289  HA  ILE A  85     -11.869   4.683   9.883  1.00  0.830          H  
ATOM   1290  HB  ILE A  85      -9.969   2.324   9.873  1.00  1.160          H  
ATOM   1291 1HG1 ILE A  85     -12.766   2.625   8.935  1.00  1.160          H  
ATOM   1292 2HG1 ILE A  85     -11.384   2.976   7.935  1.00  1.160          H  
ATOM   1293 1HG2 ILE A  85     -11.600   1.064  11.142  1.00  1.160          H  
ATOM   1294 2HG2 ILE A  85     -10.952   2.391  12.049  1.00  1.160          H  
ATOM   1295 3HG2 ILE A  85     -12.513   2.544  11.323  1.00  1.160          H  
ATOM   1296 1HD1 ILE A  85     -12.208   0.734   7.448  1.00  1.160          H  
ATOM   1297 2HD1 ILE A  85     -10.616   0.654   8.171  1.00  1.160          H  
ATOM   1298 3HD1 ILE A  85     -12.051   0.298   9.129  1.00  1.160          H  
ATOM   1299  N   PHE A  86      -9.181   4.445  11.789  1.00  0.950          N  
ATOM   1300  CA  PHE A  86      -8.737   4.881  13.086  1.00  1.200          C  
ATOM   1301  C   PHE A  86      -8.577   6.387  13.127  1.00  1.280          C  
ATOM   1302  O   PHE A  86      -9.007   7.039  14.082  1.00  1.450          O  
ATOM   1303  CB  PHE A  86      -7.444   4.236  13.527  1.00  1.580          C  
ATOM   1304  CG  PHE A  86      -7.196   4.584  14.945  1.00  1.580          C  
ATOM   1305  CD1 PHE A  86      -7.843   3.851  15.937  1.00  1.580          C  
ATOM   1306  CD2 PHE A  86      -6.401   5.663  15.314  1.00  1.580          C  
ATOM   1307  CE1 PHE A  86      -7.690   4.170  17.256  1.00  1.580          C  
ATOM   1308  CE2 PHE A  86      -6.259   5.987  16.641  1.00  1.580          C  
ATOM   1309  CZ  PHE A  86      -6.897   5.243  17.610  1.00  1.580          C  
ATOM   1310  H   PHE A  86      -8.572   3.892  11.171  1.00  1.140          H  
ATOM   1311  HA  PHE A  86      -9.506   4.616  13.811  1.00  1.440          H  
ATOM   1312 1HB  PHE A  86      -7.508   3.154  13.426  1.00  1.900          H  
ATOM   1313 2HB  PHE A  86      -6.614   4.591  12.918  1.00  1.900          H  
ATOM   1314  HD1 PHE A  86      -8.481   3.012  15.653  1.00  1.900          H  
ATOM   1315  HD2 PHE A  86      -5.906   6.264  14.548  1.00  1.900          H  
ATOM   1316  HE1 PHE A  86      -8.198   3.588  18.027  1.00  1.900          H  
ATOM   1317  HE2 PHE A  86      -5.652   6.846  16.938  1.00  1.900          H  
ATOM   1318  HZ  PHE A  86      -6.783   5.508  18.662  1.00  1.900          H  
ATOM   1319  N   SER A  87      -7.909   6.942  12.102  1.00  1.240          N  
ATOM   1320  CA  SER A  87      -7.605   8.359  12.082  1.00  1.410          C  
ATOM   1321  C   SER A  87      -8.876   9.177  12.172  1.00  1.370          C  
ATOM   1322  O   SER A  87      -8.926  10.174  12.894  1.00  1.580          O  
ATOM   1323  CB  SER A  87      -6.847   8.728  10.832  1.00  1.910          C  
ATOM   1324  OG  SER A  87      -6.522  10.072  10.862  1.00  1.910          O  
ATOM   1325  H   SER A  87      -7.584   6.381  11.309  1.00  1.490          H  
ATOM   1326  HA  SER A  87      -6.983   8.593  12.946  1.00  1.690          H  
ATOM   1327 1HB  SER A  87      -5.946   8.125  10.750  1.00  2.290          H  
ATOM   1328 2HB  SER A  87      -7.466   8.521   9.958  1.00  2.290          H  
ATOM   1329  HG  SER A  87      -6.049  10.252  10.048  1.00  2.290          H  
ATOM   1330  N   PHE A  88      -9.923   8.793  11.430  1.00  1.220          N  
ATOM   1331  CA  PHE A  88     -11.154   9.535  11.529  1.00  1.250          C  
ATOM   1332  C   PHE A  88     -11.723   9.503  12.926  1.00  1.110          C  
ATOM   1333  O   PHE A  88     -11.864  10.551  13.541  1.00  1.320          O  
ATOM   1334  CB  PHE A  88     -12.229   8.993  10.588  1.00  1.740          C  
ATOM   1335  CG  PHE A  88     -13.546   9.662  10.801  1.00  1.740          C  
ATOM   1336  CD1 PHE A  88     -13.774  10.937  10.331  1.00  1.740          C  
ATOM   1337  CD2 PHE A  88     -14.567   9.016  11.490  1.00  1.740          C  
ATOM   1338  CE1 PHE A  88     -14.979  11.560  10.542  1.00  1.740          C  
ATOM   1339  CE2 PHE A  88     -15.769   9.635  11.704  1.00  1.740          C  
ATOM   1340  CZ  PHE A  88     -15.978  10.909  11.231  1.00  1.740          C  
ATOM   1341  H   PHE A  88      -9.881   7.994  10.797  1.00  1.460          H  
ATOM   1342  HA  PHE A  88     -10.947  10.571  11.271  1.00  1.500          H  
ATOM   1343 1HB  PHE A  88     -11.941   9.132   9.567  1.00  2.090          H  
ATOM   1344 2HB  PHE A  88     -12.349   7.920  10.745  1.00  2.090          H  
ATOM   1345  HD1 PHE A  88     -12.987  11.452   9.796  1.00  2.090          H  
ATOM   1346  HD2 PHE A  88     -14.404   8.005  11.865  1.00  2.090          H  
ATOM   1347  HE1 PHE A  88     -15.143  12.571  10.167  1.00  2.090          H  
ATOM   1348  HE2 PHE A  88     -16.558   9.117  12.248  1.00  2.090          H  
ATOM   1349  HZ  PHE A  88     -16.934  11.401  11.400  1.00  2.090          H  
ATOM   1350  N   ALA A  89     -11.993   8.295  13.455  1.00  1.110          N  
ATOM   1351  CA  ALA A  89     -12.660   8.131  14.749  1.00  1.260          C  
ATOM   1352  C   ALA A  89     -11.912   8.777  15.900  1.00  1.500          C  
ATOM   1353  O   ALA A  89     -12.516   9.395  16.779  1.00  1.930          O  
ATOM   1354  CB  ALA A  89     -12.850   6.662  15.052  1.00  1.700          C  
ATOM   1355  H   ALA A  89     -11.791   7.454  12.903  1.00  1.330          H  
ATOM   1356  HA  ALA A  89     -13.636   8.608  14.675  1.00  1.510          H  
ATOM   1357 1HB  ALA A  89     -13.380   6.537  15.992  1.00  2.040          H  
ATOM   1358 2HB  ALA A  89     -13.420   6.195  14.247  1.00  2.040          H  
ATOM   1359 3HB  ALA A  89     -11.865   6.200  15.120  1.00  2.040          H  
ATOM   1360  N   ASP A  90     -10.589   8.785  15.832  1.00  1.610          N  
ATOM   1361  CA  ASP A  90      -9.749   9.335  16.885  1.00  1.970          C  
ATOM   1362  C   ASP A  90     -10.114  10.781  17.253  1.00  2.040          C  
ATOM   1363  O   ASP A  90      -9.858  11.197  18.384  1.00  2.490          O  
ATOM   1364  CB  ASP A  90      -8.282   9.264  16.436  1.00  2.610          C  
ATOM   1365  CG  ASP A  90      -7.181   9.674  17.481  1.00  2.610          C  
ATOM   1366  OD1 ASP A  90      -6.951   8.981  18.460  1.00  2.610          O  
ATOM   1367  OD2 ASP A  90      -6.595  10.724  17.261  1.00  2.610          O  
ATOM   1368  H   ASP A  90     -10.117   8.289  15.065  1.00  1.930          H  
ATOM   1369  HA  ASP A  90      -9.873   8.713  17.771  1.00  2.360          H  
ATOM   1370 1HB  ASP A  90      -8.074   8.246  16.118  1.00  3.140          H  
ATOM   1371 2HB  ASP A  90      -8.170   9.887  15.544  1.00  3.140          H  
ATOM   1372  N   ILE A  91     -10.671  11.577  16.327  1.00  1.840          N  
ATOM   1373  CA  ILE A  91     -10.983  12.947  16.703  1.00  2.130          C  
ATOM   1374  C   ILE A  91     -12.440  13.171  17.224  1.00  2.080          C  
ATOM   1375  O   ILE A  91     -12.583  13.724  18.309  1.00  2.220          O  
ATOM   1376  CB  ILE A  91     -10.546  13.917  15.573  1.00  2.870          C  
ATOM   1377  CG1 ILE A  91      -8.995  13.833  15.452  1.00  2.870          C  
ATOM   1378  CG2 ILE A  91     -11.021  15.356  15.864  1.00  2.870          C  
ATOM   1379  CD1 ILE A  91      -8.419  14.472  14.220  1.00  2.870          C  
ATOM   1380  H   ILE A  91     -10.896  11.227  15.385  1.00  2.210          H  
ATOM   1381  HA  ILE A  91     -10.332  13.203  17.538  1.00  2.560          H  
ATOM   1382  HB  ILE A  91     -10.931  13.584  14.628  1.00  3.440          H  
ATOM   1383 1HG1 ILE A  91      -8.553  14.314  16.323  1.00  3.440          H  
ATOM   1384 2HG1 ILE A  91      -8.697  12.784  15.454  1.00  3.440          H  
ATOM   1385 1HG2 ILE A  91     -10.702  16.024  15.072  1.00  3.440          H  
ATOM   1386 2HG2 ILE A  91     -12.107  15.384  15.926  1.00  3.440          H  
ATOM   1387 3HG2 ILE A  91     -10.599  15.692  16.815  1.00  3.440          H  
ATOM   1388 1HD1 ILE A  91      -7.341  14.358  14.230  1.00  3.440          H  
ATOM   1389 2HD1 ILE A  91      -8.824  13.981  13.330  1.00  3.440          H  
ATOM   1390 3HD1 ILE A  91      -8.656  15.514  14.185  1.00  3.440          H  
ATOM   1391  N   PRO A  92     -13.545  12.841  16.503  1.00  2.430          N  
ATOM   1392  CA  PRO A  92     -14.909  13.044  16.968  1.00  2.630          C  
ATOM   1393  C   PRO A  92     -15.506  11.948  17.869  1.00  2.750          C  
ATOM   1394  O   PRO A  92     -16.518  12.206  18.522  1.00  2.760          O  
ATOM   1395  CB  PRO A  92     -15.674  13.101  15.645  1.00  3.940          C  
ATOM   1396  CG  PRO A  92     -14.916  12.156  14.752  1.00  3.940          C  
ATOM   1397  CD  PRO A  92     -13.469  12.276  15.179  1.00  3.940          C  
ATOM   1398  HA  PRO A  92     -14.962  14.015  17.479  1.00  3.160          H  
ATOM   1399 1HB  PRO A  92     -16.720  12.798  15.801  1.00  4.730          H  
ATOM   1400 2HB  PRO A  92     -15.692  14.133  15.261  1.00  4.730          H  
ATOM   1401 1HG  PRO A  92     -15.295  11.127  14.850  1.00  4.730          H  
ATOM   1402 2HG  PRO A  92     -15.053  12.436  13.699  1.00  4.730          H  
ATOM   1403 1HD  PRO A  92     -13.092  11.293  15.271  1.00  4.730          H  
ATOM   1404 2HD  PRO A  92     -12.931  12.881  14.470  1.00  4.730          H  
ATOM   1405  N   VAL A  93     -14.898  10.739  17.969  1.00  3.230          N  
ATOM   1406  CA  VAL A  93     -15.551   9.657  18.726  1.00  3.960          C  
ATOM   1407  C   VAL A  93     -15.574   9.968  20.203  1.00  3.980          C  
ATOM   1408  O   VAL A  93     -16.276   9.331  20.968  1.00  4.580          O  
ATOM   1409  CB  VAL A  93     -14.870   8.288  18.514  1.00  5.250          C  
ATOM   1410  CG1 VAL A  93     -13.567   8.165  19.346  1.00  5.250          C  
ATOM   1411  CG2 VAL A  93     -15.846   7.168  18.844  1.00  5.250          C  
ATOM   1412  H   VAL A  93     -14.040  10.488  17.463  1.00  3.880          H  
ATOM   1413  HA  VAL A  93     -16.580   9.571  18.377  1.00  4.750          H  
ATOM   1414  HB  VAL A  93     -14.591   8.215  17.472  1.00  6.300          H  
ATOM   1415 1HG1 VAL A  93     -13.100   7.211  19.132  1.00  6.300          H  
ATOM   1416 2HG1 VAL A  93     -12.877   8.963  19.096  1.00  6.300          H  
ATOM   1417 3HG1 VAL A  93     -13.788   8.217  20.408  1.00  6.300          H  
ATOM   1418 1HG2 VAL A  93     -15.365   6.250  18.656  1.00  6.300          H  
ATOM   1419 2HG2 VAL A  93     -16.138   7.206  19.867  1.00  6.300          H  
ATOM   1420 3HG2 VAL A  93     -16.735   7.253  18.222  1.00  6.300          H  
ATOM   1421  N   VAL A  94     -14.823  10.969  20.603  1.00  3.990          N  
ATOM   1422  CA  VAL A  94     -14.732  11.403  21.979  1.00  4.400          C  
ATOM   1423  C   VAL A  94     -16.094  11.889  22.482  1.00  3.990          C  
ATOM   1424  O   VAL A  94     -16.331  11.968  23.686  1.00  4.440          O  
ATOM   1425  CB  VAL A  94     -13.674  12.514  22.091  1.00  6.000          C  
ATOM   1426  CG1 VAL A  94     -12.323  11.954  21.626  1.00  6.000          C  
ATOM   1427  CG2 VAL A  94     -14.087  13.740  21.260  1.00  6.000          C  
ATOM   1428  H   VAL A  94     -14.283  11.432  19.886  1.00  4.790          H  
ATOM   1429  HA  VAL A  94     -14.415  10.556  22.588  1.00  5.280          H  
ATOM   1430  HB  VAL A  94     -13.565  12.803  23.135  1.00  7.200          H  
ATOM   1431 1HG1 VAL A  94     -11.555  12.723  21.724  1.00  7.200          H  
ATOM   1432 2HG1 VAL A  94     -12.059  11.097  22.241  1.00  7.200          H  
ATOM   1433 3HG1 VAL A  94     -12.379  11.643  20.579  1.00  7.200          H  
ATOM   1434 1HG2 VAL A  94     -13.323  14.508  21.349  1.00  7.200          H  
ATOM   1435 2HG2 VAL A  94     -14.195  13.470  20.217  1.00  7.200          H  
ATOM   1436 3HG2 VAL A  94     -15.024  14.137  21.625  1.00  7.200          H  
ATOM   1437  N   LYS A  95     -16.983  12.236  21.543  1.00  3.540          N  
ATOM   1438  CA  LYS A  95     -18.330  12.681  21.851  1.00  3.550          C  
ATOM   1439  C   LYS A  95     -19.301  11.495  21.913  1.00  3.600          C  
ATOM   1440  O   LYS A  95     -20.479  11.662  22.239  1.00  4.200          O  
ATOM   1441  CB  LYS A  95     -18.805  13.652  20.770  1.00  4.970          C  
ATOM   1442  CG  LYS A  95     -18.016  14.952  20.683  1.00  4.970          C  
ATOM   1443  CD  LYS A  95     -18.558  15.850  19.579  1.00  4.970          C  
ATOM   1444  CE  LYS A  95     -17.768  17.150  19.471  1.00  4.970          C  
ATOM   1445  NZ  LYS A  95     -18.277  18.021  18.369  1.00  4.970          N  
ATOM   1446  H   LYS A  95     -16.711  12.165  20.556  1.00  4.250          H  
ATOM   1447  HA  LYS A  95     -18.326  13.176  22.821  1.00  4.260          H  
ATOM   1448 1HB  LYS A  95     -18.737  13.158  19.798  1.00  5.960          H  
ATOM   1449 2HB  LYS A  95     -19.852  13.899  20.939  1.00  5.960          H  
ATOM   1450 1HG  LYS A  95     -18.052  15.472  21.639  1.00  5.960          H  
ATOM   1451 2HG  LYS A  95     -16.981  14.716  20.453  1.00  5.960          H  
ATOM   1452 1HD  LYS A  95     -18.497  15.320  18.626  1.00  5.960          H  
ATOM   1453 2HD  LYS A  95     -19.603  16.082  19.780  1.00  5.960          H  
ATOM   1454 1HE  LYS A  95     -17.841  17.692  20.412  1.00  5.960          H  
ATOM   1455 2HE  LYS A  95     -16.720  16.915  19.279  1.00  5.960          H  
ATOM   1456 1HZ  LYS A  95     -17.728  18.870  18.329  1.00  5.960          H  
ATOM   1457 2HZ  LYS A  95     -18.203  17.534  17.488  1.00  5.960          H  
ATOM   1458 3HZ  LYS A  95     -19.244  18.255  18.542  1.00  5.960          H  
ATOM   1459  N   ALA A  96     -18.826  10.311  21.523  1.00  3.460          N  
ATOM   1460  CA  ALA A  96     -19.625   9.102  21.445  1.00  3.900          C  
ATOM   1461  C   ALA A  96     -18.751   7.857  21.560  1.00  3.780          C  
ATOM   1462  O   ALA A  96     -18.781   7.001  20.676  1.00  4.130          O  
ATOM   1463  CB  ALA A  96     -20.395   9.075  20.140  1.00  5.280          C  
ATOM   1464  H   ALA A  96     -17.839  10.218  21.299  1.00  4.150          H  
ATOM   1465  HA  ALA A  96     -20.326   9.100  22.280  1.00  4.680          H  
ATOM   1466 1HB  ALA A  96     -20.999   8.186  20.111  1.00  6.340          H  
ATOM   1467 2HB  ALA A  96     -21.034   9.956  20.079  1.00  6.340          H  
ATOM   1468 3HB  ALA A  96     -19.691   9.074  19.309  1.00  6.340          H  
ATOM   1469  N   ASN A  97     -17.997   7.721  22.649  1.00  3.710          N  
ATOM   1470  CA  ASN A  97     -17.064   6.595  22.794  1.00  4.100          C  
ATOM   1471  C   ASN A  97     -17.745   5.234  22.758  1.00  3.690          C  
ATOM   1472  O   ASN A  97     -17.167   4.253  22.286  1.00  3.900          O  
ATOM   1473  CB  ASN A  97     -16.241   6.749  24.056  1.00  5.580          C  
ATOM   1474  CG  ASN A  97     -15.101   7.746  23.918  1.00  5.580          C  
ATOM   1475  OD1 ASN A  97     -14.495   7.905  22.854  1.00  5.580          O  
ATOM   1476  ND2 ASN A  97     -14.810   8.430  24.989  1.00  5.580          N  
ATOM   1477  H   ASN A  97     -18.028   8.448  23.349  1.00  4.450          H  
ATOM   1478  HA  ASN A  97     -16.373   6.621  21.958  1.00  4.920          H  
ATOM   1479 1HB  ASN A  97     -16.890   7.076  24.867  1.00  6.700          H  
ATOM   1480 2HB  ASN A  97     -15.829   5.781  24.338  1.00  6.700          H  
ATOM   1481 1HD2 ASN A  97     -14.076   9.108  24.964  1.00  6.700          H  
ATOM   1482 2HD2 ASN A  97     -15.320   8.282  25.835  1.00  6.700          H  
ATOM   1483  N   ASN A  98     -18.995   5.163  23.192  1.00  3.590          N  
ATOM   1484  CA  ASN A  98     -19.722   3.909  23.210  1.00  3.820          C  
ATOM   1485  C   ASN A  98     -20.073   3.421  21.812  1.00  3.840          C  
ATOM   1486  O   ASN A  98     -20.478   2.270  21.634  1.00  4.610          O  
ATOM   1487  CB  ASN A  98     -20.967   4.086  24.037  1.00  5.260          C  
ATOM   1488  CG  ASN A  98     -21.811   5.173  23.467  1.00  5.260          C  
ATOM   1489  OD1 ASN A  98     -21.288   6.282  23.246  1.00  5.260          O  
ATOM   1490  ND2 ASN A  98     -23.066   4.906  23.232  1.00  5.260          N  
ATOM   1491  H   ASN A  98     -19.467   5.988  23.556  1.00  4.310          H  
ATOM   1492  HA  ASN A  98     -19.090   3.151  23.673  1.00  4.580          H  
ATOM   1493 1HB  ASN A  98     -21.538   3.157  24.054  1.00  6.310          H  
ATOM   1494 2HB  ASN A  98     -20.700   4.336  25.062  1.00  6.310          H  
ATOM   1495 1HD2 ASN A  98     -23.671   5.607  22.857  1.00  6.310          H  
ATOM   1496 2HD2 ASN A  98     -23.427   3.993  23.427  1.00  6.310          H  
ATOM   1497  N   ASN A  99     -19.942   4.304  20.824  1.00  3.400          N  
ATOM   1498  CA  ASN A  99     -20.255   3.983  19.454  1.00  3.690          C  
ATOM   1499  C   ASN A  99     -18.987   3.797  18.624  1.00  3.370          C  
ATOM   1500  O   ASN A  99     -19.060   3.748  17.389  1.00  3.840          O  
ATOM   1501  CB  ASN A  99     -21.138   5.059  18.857  1.00  5.050          C  
ATOM   1502  CG  ASN A  99     -22.507   5.111  19.500  1.00  5.050          C  
ATOM   1503  OD1 ASN A  99     -23.104   4.085  19.851  1.00  5.050          O  
ATOM   1504  ND2 ASN A  99     -23.026   6.303  19.647  1.00  5.050          N  
ATOM   1505  H   ASN A  99     -19.578   5.241  21.019  1.00  4.080          H  
ATOM   1506  HA  ASN A  99     -20.797   3.038  19.433  1.00  4.430          H  
ATOM   1507 1HB  ASN A  99     -20.651   6.026  18.980  1.00  6.060          H  
ATOM   1508 2HB  ASN A  99     -21.258   4.885  17.789  1.00  6.060          H  
ATOM   1509 1HD2 ASN A  99     -23.931   6.408  20.059  1.00  6.060          H  
ATOM   1510 2HD2 ASN A  99     -22.524   7.110  19.340  1.00  6.060          H  
ATOM   1511  N   ILE A 100     -17.823   3.662  19.283  1.00  3.080          N  
ATOM   1512  CA  ILE A 100     -16.570   3.497  18.552  1.00  3.350          C  
ATOM   1513  C   ILE A 100     -16.517   2.268  17.656  1.00  2.760          C  
ATOM   1514  O   ILE A 100     -15.929   2.313  16.582  1.00  2.640          O  
ATOM   1515  CB  ILE A 100     -15.347   3.497  19.512  1.00  4.580          C  
ATOM   1516  CG1 ILE A 100     -14.048   3.659  18.668  1.00  4.580          C  
ATOM   1517  CG2 ILE A 100     -15.293   2.209  20.377  1.00  4.580          C  
ATOM   1518  CD1 ILE A 100     -12.790   4.001  19.440  1.00  4.580          C  
ATOM   1519  H   ILE A 100     -17.800   3.730  20.309  1.00  3.700          H  
ATOM   1520  HA  ILE A 100     -16.464   4.361  17.902  1.00  4.020          H  
ATOM   1521  HB  ILE A 100     -15.429   4.358  20.181  1.00  5.500          H  
ATOM   1522 1HG1 ILE A 100     -13.880   2.736  18.165  1.00  5.500          H  
ATOM   1523 2HG1 ILE A 100     -14.208   4.430  17.918  1.00  5.500          H  
ATOM   1524 1HG2 ILE A 100     -14.449   2.255  21.055  1.00  5.500          H  
ATOM   1525 2HG2 ILE A 100     -16.210   2.131  20.964  1.00  5.500          H  
ATOM   1526 3HG2 ILE A 100     -15.185   1.332  19.757  1.00  5.500          H  
ATOM   1527 1HD1 ILE A 100     -11.954   4.078  18.743  1.00  5.500          H  
ATOM   1528 2HD1 ILE A 100     -12.928   4.953  19.951  1.00  5.500          H  
ATOM   1529 3HD1 ILE A 100     -12.572   3.230  20.171  1.00  5.500          H  
ATOM   1530  N   ILE A 101     -17.160   1.174  18.032  1.00  2.800          N  
ATOM   1531  CA  ILE A 101     -17.076  -0.010  17.192  1.00  2.590          C  
ATOM   1532  C   ILE A 101     -17.638   0.222  15.805  1.00  2.400          C  
ATOM   1533  O   ILE A 101     -17.003  -0.133  14.805  1.00  2.500          O  
ATOM   1534  CB  ILE A 101     -17.739  -1.203  17.890  1.00  3.710          C  
ATOM   1535  CG1 ILE A 101     -16.843  -1.571  19.110  1.00  3.710          C  
ATOM   1536  CG2 ILE A 101     -18.004  -2.363  16.907  1.00  3.710          C  
ATOM   1537  CD1 ILE A 101     -17.432  -2.531  20.072  1.00  3.710          C  
ATOM   1538  H   ILE A 101     -17.663   1.165  18.912  1.00  3.360          H  
ATOM   1539  HA  ILE A 101     -16.019  -0.244  17.077  1.00  3.110          H  
ATOM   1540  HB  ILE A 101     -18.696  -0.883  18.302  1.00  4.450          H  
ATOM   1541 1HG1 ILE A 101     -15.916  -1.978  18.750  1.00  4.450          H  
ATOM   1542 2HG1 ILE A 101     -16.622  -0.661  19.655  1.00  4.450          H  
ATOM   1543 1HG2 ILE A 101     -18.479  -3.193  17.422  1.00  4.450          H  
ATOM   1544 2HG2 ILE A 101     -18.659  -2.039  16.103  1.00  4.450          H  
ATOM   1545 3HG2 ILE A 101     -17.080  -2.689  16.482  1.00  4.450          H  
ATOM   1546 1HD1 ILE A 101     -16.728  -2.701  20.885  1.00  4.450          H  
ATOM   1547 2HD1 ILE A 101     -18.362  -2.129  20.478  1.00  4.450          H  
ATOM   1548 3HD1 ILE A 101     -17.621  -3.457  19.570  1.00  4.450          H  
ATOM   1549  N   ILE A 102     -18.825   0.815  15.763  1.00  2.460          N  
ATOM   1550  CA  ILE A 102     -19.507   1.138  14.525  1.00  2.620          C  
ATOM   1551  C   ILE A 102     -18.821   2.302  13.820  1.00  2.400          C  
ATOM   1552  O   ILE A 102     -18.564   2.241  12.607  1.00  2.590          O  
ATOM   1553  CB  ILE A 102     -20.992   1.447  14.805  1.00  3.600          C  
ATOM   1554  CG1 ILE A 102     -21.702   0.162  15.408  1.00  3.600          C  
ATOM   1555  CG2 ILE A 102     -21.711   1.970  13.557  1.00  3.600          C  
ATOM   1556  CD1 ILE A 102     -21.661  -1.119  14.536  1.00  3.600          C  
ATOM   1557  H   ILE A 102     -19.255   1.054  16.645  1.00  2.950          H  
ATOM   1558  HA  ILE A 102     -19.441   0.288  13.858  1.00  3.140          H  
ATOM   1559  HB  ILE A 102     -21.041   2.220  15.577  1.00  4.320          H  
ATOM   1560 1HG1 ILE A 102     -21.240  -0.073  16.365  1.00  4.320          H  
ATOM   1561 2HG1 ILE A 102     -22.751   0.408  15.583  1.00  4.320          H  
ATOM   1562 1HG2 ILE A 102     -22.745   2.198  13.806  1.00  4.320          H  
ATOM   1563 2HG2 ILE A 102     -21.226   2.875  13.192  1.00  4.320          H  
ATOM   1564 3HG2 ILE A 102     -21.689   1.236  12.798  1.00  4.320          H  
ATOM   1565 1HD1 ILE A 102     -22.190  -1.916  15.059  1.00  4.320          H  
ATOM   1566 2HD1 ILE A 102     -22.148  -0.939  13.581  1.00  4.320          H  
ATOM   1567 3HD1 ILE A 102     -20.640  -1.443  14.362  1.00  4.320          H  
ATOM   1568  N   GLY A 103     -18.468   3.347  14.585  1.00  2.320          N  
ATOM   1569  CA  GLY A 103     -17.819   4.517  14.020  1.00  2.540          C  
ATOM   1570  C   GLY A 103     -16.573   4.122  13.238  1.00  2.610          C  
ATOM   1571  O   GLY A 103     -16.276   4.730  12.204  1.00  3.030          O  
ATOM   1572  H   GLY A 103     -18.691   3.362  15.583  1.00  2.780          H  
ATOM   1573 1HA  GLY A 103     -18.517   5.047  13.373  1.00  3.050          H  
ATOM   1574 2HA  GLY A 103     -17.545   5.194  14.830  1.00  3.050          H  
ATOM   1575  N   LEU A 104     -15.869   3.090  13.712  1.00  2.580          N  
ATOM   1576  CA  LEU A 104     -14.702   2.595  13.025  1.00  2.850          C  
ATOM   1577  C   LEU A 104     -15.050   1.647  11.862  1.00  2.260          C  
ATOM   1578  O   LEU A 104     -14.788   1.964  10.698  1.00  2.570          O  
ATOM   1579  CB  LEU A 104     -13.831   1.785  14.012  1.00  3.880          C  
ATOM   1580  CG  LEU A 104     -13.099   2.529  15.150  1.00  3.880          C  
ATOM   1581  CD1 LEU A 104     -12.573   1.507  16.114  1.00  3.880          C  
ATOM   1582  CD2 LEU A 104     -11.927   3.318  14.636  1.00  3.880          C  
ATOM   1583  H   LEU A 104     -16.130   2.687  14.617  1.00  3.100          H  
ATOM   1584  HA  LEU A 104     -14.154   3.447  12.634  1.00  3.420          H  
ATOM   1585 1HB  LEU A 104     -14.492   1.067  14.503  1.00  4.660          H  
ATOM   1586 2HB  LEU A 104     -13.098   1.221  13.449  1.00  4.660          H  
ATOM   1587  HG  LEU A 104     -13.794   3.195  15.649  1.00  4.660          H  
ATOM   1588 1HD1 LEU A 104     -12.067   2.023  16.915  1.00  4.660          H  
ATOM   1589 2HD1 LEU A 104     -13.406   0.924  16.518  1.00  4.660          H  
ATOM   1590 3HD1 LEU A 104     -11.877   0.843  15.609  1.00  4.660          H  
ATOM   1591 1HD2 LEU A 104     -11.434   3.816  15.467  1.00  4.660          H  
ATOM   1592 2HD2 LEU A 104     -11.229   2.654  14.168  1.00  4.660          H  
ATOM   1593 3HD2 LEU A 104     -12.268   4.054  13.923  1.00  4.660          H  
ATOM   1594  N   LEU A 105     -15.691   0.501  12.136  1.00  1.680          N  
ATOM   1595  CA  LEU A 105     -15.829  -0.460  11.040  1.00  1.400          C  
ATOM   1596  C   LEU A 105     -16.869  -0.097   9.981  1.00  1.160          C  
ATOM   1597  O   LEU A 105     -16.629  -0.350   8.796  1.00  1.150          O  
ATOM   1598  CB  LEU A 105     -16.081  -1.880  11.615  1.00  2.070          C  
ATOM   1599  CG  LEU A 105     -17.474  -2.227  12.242  1.00  2.070          C  
ATOM   1600  CD1 LEU A 105     -18.423  -2.833  11.164  1.00  2.070          C  
ATOM   1601  CD2 LEU A 105     -17.267  -3.191  13.406  1.00  2.070          C  
ATOM   1602  H   LEU A 105     -15.999   0.282  13.089  1.00  2.020          H  
ATOM   1603  HA  LEU A 105     -14.864  -0.502  10.536  1.00  1.680          H  
ATOM   1604 1HB  LEU A 105     -15.901  -2.597  10.818  1.00  2.490          H  
ATOM   1605 2HB  LEU A 105     -15.333  -2.057  12.391  1.00  2.490          H  
ATOM   1606  HG  LEU A 105     -17.935  -1.316  12.619  1.00  2.490          H  
ATOM   1607 1HD1 LEU A 105     -19.384  -3.058  11.622  1.00  2.490          H  
ATOM   1608 2HD1 LEU A 105     -18.579  -2.155  10.347  1.00  2.490          H  
ATOM   1609 3HD1 LEU A 105     -17.986  -3.751  10.774  1.00  2.490          H  
ATOM   1610 1HD2 LEU A 105     -18.226  -3.423  13.867  1.00  2.490          H  
ATOM   1611 2HD2 LEU A 105     -16.803  -4.112  13.051  1.00  2.490          H  
ATOM   1612 3HD2 LEU A 105     -16.616  -2.722  14.143  1.00  2.490          H  
ATOM   1613  N   VAL A 106     -17.974   0.554  10.366  1.00  1.090          N  
ATOM   1614  CA  VAL A 106     -19.000   0.900   9.401  1.00  0.990          C  
ATOM   1615  C   VAL A 106     -18.518   2.126   8.689  1.00  0.950          C  
ATOM   1616  O   VAL A 106     -18.611   2.214   7.463  1.00  0.860          O  
ATOM   1617  CB  VAL A 106     -20.387   1.096  10.030  1.00  1.430          C  
ATOM   1618  CG1 VAL A 106     -21.372   1.598   8.972  1.00  1.430          C  
ATOM   1619  CG2 VAL A 106     -20.850  -0.242  10.603  1.00  1.430          C  
ATOM   1620  H   VAL A 106     -18.112   0.827  11.340  1.00  1.310          H  
ATOM   1621  HA  VAL A 106     -19.086   0.094   8.675  1.00  1.190          H  
ATOM   1622  HB  VAL A 106     -20.337   1.844  10.815  1.00  1.710          H  
ATOM   1623 1HG1 VAL A 106     -22.352   1.730   9.424  1.00  1.710          H  
ATOM   1624 2HG1 VAL A 106     -21.035   2.547   8.577  1.00  1.710          H  
ATOM   1625 3HG1 VAL A 106     -21.441   0.874   8.160  1.00  1.710          H  
ATOM   1626 1HG2 VAL A 106     -21.837  -0.142  11.041  1.00  1.710          H  
ATOM   1627 2HG2 VAL A 106     -20.892  -0.982   9.807  1.00  1.710          H  
ATOM   1628 3HG2 VAL A 106     -20.148  -0.563  11.365  1.00  1.710          H  
ATOM   1629  N   GLY A 107     -17.984   3.070   9.463  1.00  1.070          N  
ATOM   1630  CA  GLY A 107     -17.444   4.291   8.881  1.00  1.100          C  
ATOM   1631  C   GLY A 107     -16.435   3.919   7.786  1.00  1.010          C  
ATOM   1632  O   GLY A 107     -16.416   4.541   6.721  1.00  0.980          O  
ATOM   1633  H   GLY A 107     -17.999   2.922  10.479  1.00  1.280          H  
ATOM   1634 1HA  GLY A 107     -18.247   4.897   8.468  1.00  1.320          H  
ATOM   1635 2HA  GLY A 107     -16.953   4.874   9.662  1.00  1.320          H  
ATOM   1636  N   GLY A 108     -15.656   2.858   8.025  1.00  1.020          N  
ATOM   1637  CA  GLY A 108     -14.689   2.323   7.082  1.00  1.030          C  
ATOM   1638  C   GLY A 108     -15.315   1.907   5.768  1.00  0.920          C  
ATOM   1639  O   GLY A 108     -14.892   2.363   4.696  1.00  0.890          O  
ATOM   1640  H   GLY A 108     -15.688   2.432   8.957  1.00  1.220          H  
ATOM   1641 1HA  GLY A 108     -13.897   3.048   6.905  1.00  1.240          H  
ATOM   1642 2HA  GLY A 108     -14.256   1.443   7.541  1.00  1.240          H  
ATOM   1643  N   PHE A 109     -16.325   1.040   5.841  1.00  0.920          N  
ATOM   1644  CA  PHE A 109     -17.000   0.583   4.633  1.00  0.920          C  
ATOM   1645  C   PHE A 109     -17.624   1.761   3.884  1.00  0.800          C  
ATOM   1646  O   PHE A 109     -17.566   1.818   2.645  1.00  0.790          O  
ATOM   1647  CB  PHE A 109     -18.094  -0.441   4.974  1.00  1.290          C  
ATOM   1648  CG  PHE A 109     -17.580  -1.835   5.306  1.00  1.290          C  
ATOM   1649  CD1 PHE A 109     -17.531  -2.295   6.604  1.00  1.290          C  
ATOM   1650  CD2 PHE A 109     -17.159  -2.679   4.309  1.00  1.290          C  
ATOM   1651  CE1 PHE A 109     -17.049  -3.557   6.891  1.00  1.290          C  
ATOM   1652  CE2 PHE A 109     -16.694  -3.933   4.575  1.00  1.290          C  
ATOM   1653  CZ  PHE A 109     -16.625  -4.372   5.868  1.00  1.290          C  
ATOM   1654  H   PHE A 109     -16.592   0.675   6.764  1.00  1.100          H  
ATOM   1655  HA  PHE A 109     -16.266   0.109   3.983  1.00  1.100          H  
ATOM   1656 1HB  PHE A 109     -18.662  -0.073   5.835  1.00  1.550          H  
ATOM   1657 2HB  PHE A 109     -18.786  -0.522   4.140  1.00  1.550          H  
ATOM   1658  HD1 PHE A 109     -17.875  -1.656   7.402  1.00  1.550          H  
ATOM   1659  HD2 PHE A 109     -17.201  -2.338   3.308  1.00  1.550          H  
ATOM   1660  HE1 PHE A 109     -17.007  -3.900   7.925  1.00  1.550          H  
ATOM   1661  HE2 PHE A 109     -16.376  -4.581   3.758  1.00  1.550          H  
ATOM   1662  HZ  PHE A 109     -16.239  -5.363   6.081  1.00  1.550          H  
ATOM   1663  N   LEU A 110     -18.217   2.706   4.623  1.00  0.770          N  
ATOM   1664  CA  LEU A 110     -18.848   3.856   3.992  1.00  0.760          C  
ATOM   1665  C   LEU A 110     -17.839   4.749   3.271  1.00  0.730          C  
ATOM   1666  O   LEU A 110     -18.104   5.169   2.139  1.00  0.750          O  
ATOM   1667  CB  LEU A 110     -19.595   4.681   5.045  1.00  1.070          C  
ATOM   1668  CG  LEU A 110     -20.854   4.027   5.693  1.00  1.070          C  
ATOM   1669  CD1 LEU A 110     -21.300   4.895   6.856  1.00  1.070          C  
ATOM   1670  CD2 LEU A 110     -21.982   3.882   4.674  1.00  1.070          C  
ATOM   1671  H   LEU A 110     -18.243   2.603   5.644  1.00  0.920          H  
ATOM   1672  HA  LEU A 110     -19.547   3.490   3.247  1.00  0.910          H  
ATOM   1673 1HB  LEU A 110     -18.895   4.900   5.849  1.00  1.280          H  
ATOM   1674 2HB  LEU A 110     -19.897   5.622   4.592  1.00  1.280          H  
ATOM   1675  HG  LEU A 110     -20.593   3.043   6.079  1.00  1.280          H  
ATOM   1676 1HD1 LEU A 110     -22.169   4.444   7.333  1.00  1.280          H  
ATOM   1677 2HD1 LEU A 110     -20.494   4.973   7.580  1.00  1.280          H  
ATOM   1678 3HD1 LEU A 110     -21.561   5.887   6.494  1.00  1.280          H  
ATOM   1679 1HD2 LEU A 110     -22.845   3.430   5.161  1.00  1.280          H  
ATOM   1680 2HD2 LEU A 110     -22.256   4.865   4.289  1.00  1.280          H  
ATOM   1681 3HD2 LEU A 110     -21.672   3.248   3.851  1.00  1.280          H  
ATOM   1682  N   LEU A 111     -16.670   5.017   3.884  1.00  0.800          N  
ATOM   1683  CA  LEU A 111     -15.668   5.839   3.209  1.00  0.910          C  
ATOM   1684  C   LEU A 111     -15.153   5.152   1.971  1.00  0.820          C  
ATOM   1685  O   LEU A 111     -14.934   5.803   0.950  1.00  0.840          O  
ATOM   1686  CB  LEU A 111     -14.465   6.169   4.115  1.00  1.230          C  
ATOM   1687  CG  LEU A 111     -14.683   7.170   5.286  1.00  1.230          C  
ATOM   1688  CD1 LEU A 111     -13.429   7.189   6.174  1.00  1.230          C  
ATOM   1689  CD2 LEU A 111     -14.929   8.578   4.723  1.00  1.230          C  
ATOM   1690  H   LEU A 111     -16.504   4.681   4.840  1.00  0.960          H  
ATOM   1691  HA  LEU A 111     -16.143   6.759   2.894  1.00  1.090          H  
ATOM   1692 1HB  LEU A 111     -14.126   5.229   4.560  1.00  1.480          H  
ATOM   1693 2HB  LEU A 111     -13.662   6.554   3.491  1.00  1.480          H  
ATOM   1694  HG  LEU A 111     -15.534   6.852   5.888  1.00  1.480          H  
ATOM   1695 1HD1 LEU A 111     -13.570   7.886   7.002  1.00  1.480          H  
ATOM   1696 2HD1 LEU A 111     -13.248   6.189   6.573  1.00  1.480          H  
ATOM   1697 3HD1 LEU A 111     -12.582   7.508   5.579  1.00  1.480          H  
ATOM   1698 1HD2 LEU A 111     -15.069   9.274   5.549  1.00  1.480          H  
ATOM   1699 2HD2 LEU A 111     -14.069   8.888   4.128  1.00  1.480          H  
ATOM   1700 3HD2 LEU A 111     -15.814   8.589   4.104  1.00  1.480          H  
ATOM   1701  N   PHE A 112     -14.961   3.833   2.054  1.00  0.830          N  
ATOM   1702  CA  PHE A 112     -14.448   3.068   0.935  1.00  0.890          C  
ATOM   1703  C   PHE A 112     -15.399   3.266  -0.256  1.00  0.760          C  
ATOM   1704  O   PHE A 112     -14.974   3.558  -1.389  1.00  0.780          O  
ATOM   1705  CB  PHE A 112     -14.358   1.592   1.318  1.00  1.220          C  
ATOM   1706  CG  PHE A 112     -13.665   0.784   0.329  1.00  1.220          C  
ATOM   1707  CD1 PHE A 112     -12.321   0.641   0.435  1.00  1.220          C  
ATOM   1708  CD2 PHE A 112     -14.295   0.208  -0.712  1.00  1.220          C  
ATOM   1709  CE1 PHE A 112     -11.617  -0.058  -0.467  1.00  1.220          C  
ATOM   1710  CE2 PHE A 112     -13.596  -0.493  -1.620  1.00  1.220          C  
ATOM   1711  CZ  PHE A 112     -12.254  -0.619  -1.508  1.00  1.220          C  
ATOM   1712  H   PHE A 112     -15.138   3.352   2.943  1.00  1.000          H  
ATOM   1713  HA  PHE A 112     -13.460   3.439   0.669  1.00  1.070          H  
ATOM   1714 1HB  PHE A 112     -13.843   1.497   2.274  1.00  1.470          H  
ATOM   1715 2HB  PHE A 112     -15.357   1.186   1.454  1.00  1.470          H  
ATOM   1716  HD1 PHE A 112     -11.824   1.099   1.253  1.00  1.470          H  
ATOM   1717  HD2 PHE A 112     -15.368   0.319  -0.829  1.00  1.470          H  
ATOM   1718  HE1 PHE A 112     -10.537  -0.159  -0.356  1.00  1.470          H  
ATOM   1719  HE2 PHE A 112     -14.115  -0.940  -2.429  1.00  1.470          H  
ATOM   1720  HZ  PHE A 112     -11.692  -1.172  -2.253  1.00  1.470          H  
ATOM   1721  N   GLY A 113     -16.706   3.125   0.018  1.00  0.710          N  
ATOM   1722  CA  GLY A 113     -17.756   3.306  -0.973  1.00  0.770          C  
ATOM   1723  C   GLY A 113     -17.728   4.714  -1.577  1.00  0.710          C  
ATOM   1724  O   GLY A 113     -17.762   4.870  -2.801  1.00  0.740          O  
ATOM   1725  H   GLY A 113     -16.986   2.848   0.967  1.00  0.850          H  
ATOM   1726 1HA  GLY A 113     -17.641   2.560  -1.760  1.00  0.920          H  
ATOM   1727 2HA  GLY A 113     -18.721   3.130  -0.498  1.00  0.920          H  
ATOM   1728  N   LEU A 114     -17.675   5.747  -0.733  1.00  0.700          N  
ATOM   1729  CA  LEU A 114     -17.685   7.124  -1.226  1.00  0.800          C  
ATOM   1730  C   LEU A 114     -16.497   7.426  -2.133  1.00  0.730          C  
ATOM   1731  O   LEU A 114     -16.654   8.102  -3.156  1.00  0.800          O  
ATOM   1732  CB  LEU A 114     -17.668   8.089  -0.037  1.00  1.080          C  
ATOM   1733  CG  LEU A 114     -18.952   8.142   0.839  1.00  1.080          C  
ATOM   1734  CD1 LEU A 114     -18.653   8.957   2.092  1.00  1.080          C  
ATOM   1735  CD2 LEU A 114     -20.114   8.768   0.052  1.00  1.080          C  
ATOM   1736  H   LEU A 114     -17.664   5.565   0.278  1.00  0.840          H  
ATOM   1737  HA  LEU A 114     -18.586   7.269  -1.807  1.00  0.960          H  
ATOM   1738 1HB  LEU A 114     -16.844   7.793   0.615  1.00  1.300          H  
ATOM   1739 2HB  LEU A 114     -17.465   9.092  -0.405  1.00  1.300          H  
ATOM   1740  HG  LEU A 114     -19.230   7.139   1.142  1.00  1.300          H  
ATOM   1741 1HD1 LEU A 114     -19.539   8.990   2.724  1.00  1.300          H  
ATOM   1742 2HD1 LEU A 114     -17.841   8.489   2.640  1.00  1.300          H  
ATOM   1743 3HD1 LEU A 114     -18.368   9.969   1.813  1.00  1.300          H  
ATOM   1744 1HD2 LEU A 114     -20.998   8.802   0.689  1.00  1.300          H  
ATOM   1745 2HD2 LEU A 114     -19.846   9.781  -0.249  1.00  1.300          H  
ATOM   1746 3HD2 LEU A 114     -20.341   8.180  -0.829  1.00  1.300          H  
ATOM   1747  N   LEU A 115     -15.322   6.918  -1.775  1.00  0.680          N  
ATOM   1748  CA  LEU A 115     -14.118   7.114  -2.569  1.00  0.770          C  
ATOM   1749  C   LEU A 115     -14.271   6.415  -3.927  1.00  0.670          C  
ATOM   1750  O   LEU A 115     -13.864   6.954  -4.968  1.00  0.660          O  
ATOM   1751  CB  LEU A 115     -12.952   6.617  -1.721  1.00  1.040          C  
ATOM   1752  CG  LEU A 115     -12.685   7.527  -0.460  1.00  1.040          C  
ATOM   1753  CD1 LEU A 115     -11.813   6.813   0.546  1.00  1.040          C  
ATOM   1754  CD2 LEU A 115     -11.964   8.810  -0.896  1.00  1.040          C  
ATOM   1755  H   LEU A 115     -15.254   6.405  -0.887  1.00  0.820          H  
ATOM   1756  HA  LEU A 115     -14.003   8.173  -2.758  1.00  0.920          H  
ATOM   1757 1HB  LEU A 115     -13.178   5.607  -1.376  1.00  1.250          H  
ATOM   1758 2HB  LEU A 115     -12.051   6.601  -2.335  1.00  1.250          H  
ATOM   1759  HG  LEU A 115     -13.637   7.769   0.009  1.00  1.250          H  
ATOM   1760 1HD1 LEU A 115     -11.665   7.445   1.391  1.00  1.250          H  
ATOM   1761 2HD1 LEU A 115     -12.308   5.895   0.868  1.00  1.250          H  
ATOM   1762 3HD1 LEU A 115     -10.877   6.586   0.126  1.00  1.250          H  
ATOM   1763 1HD2 LEU A 115     -11.788   9.428  -0.052  1.00  1.250          H  
ATOM   1764 2HD2 LEU A 115     -11.014   8.540  -1.341  1.00  1.250          H  
ATOM   1765 3HD2 LEU A 115     -12.550   9.361  -1.603  1.00  1.250          H  
ATOM   1766  N   THR A 116     -14.904   5.234  -3.928  1.00  0.670          N  
ATOM   1767  CA  THR A 116     -15.177   4.525  -5.172  1.00  0.690          C  
ATOM   1768  C   THR A 116     -16.086   5.377  -6.045  1.00  0.690          C  
ATOM   1769  O   THR A 116     -15.847   5.511  -7.248  1.00  0.710          O  
ATOM   1770  CB  THR A 116     -15.846   3.165  -4.944  1.00  0.960          C  
ATOM   1771  OG1 THR A 116     -14.969   2.323  -4.183  1.00  0.960          O  
ATOM   1772  CG2 THR A 116     -16.147   2.527  -6.309  1.00  0.960          C  
ATOM   1773  H   THR A 116     -15.150   4.793  -3.035  1.00  0.800          H  
ATOM   1774  HA  THR A 116     -14.239   4.367  -5.699  1.00  0.830          H  
ATOM   1775  HB  THR A 116     -16.772   3.294  -4.403  1.00  1.150          H  
ATOM   1776  HG1 THR A 116     -14.888   2.679  -3.272  1.00  1.150          H  
ATOM   1777 1HG2 THR A 116     -16.629   1.587  -6.188  1.00  1.150          H  
ATOM   1778 2HG2 THR A 116     -16.801   3.159  -6.876  1.00  1.150          H  
ATOM   1779 3HG2 THR A 116     -15.214   2.394  -6.843  1.00  1.150          H  
ATOM   1780  N   PHE A 117     -17.128   5.961  -5.444  1.00  0.730          N  
ATOM   1781  CA  PHE A 117     -18.046   6.811  -6.185  1.00  0.840          C  
ATOM   1782  C   PHE A 117     -17.336   7.997  -6.808  1.00  0.800          C  
ATOM   1783  O   PHE A 117     -17.545   8.286  -7.984  1.00  0.840          O  
ATOM   1784  CB  PHE A 117     -19.215   7.264  -5.330  1.00  1.130          C  
ATOM   1785  CG  PHE A 117     -20.297   6.239  -5.222  1.00  1.130          C  
ATOM   1786  CD1 PHE A 117     -20.570   5.587  -4.033  1.00  1.130          C  
ATOM   1787  CD2 PHE A 117     -21.050   5.915  -6.341  1.00  1.130          C  
ATOM   1788  CE1 PHE A 117     -21.567   4.641  -3.966  1.00  1.130          C  
ATOM   1789  CE2 PHE A 117     -22.044   4.977  -6.280  1.00  1.130          C  
ATOM   1790  CZ  PHE A 117     -22.305   4.336  -5.091  1.00  1.130          C  
ATOM   1791  H   PHE A 117     -17.297   5.761  -4.452  1.00  0.880          H  
ATOM   1792  HA  PHE A 117     -18.459   6.222  -6.990  1.00  1.010          H  
ATOM   1793 1HB  PHE A 117     -18.859   7.489  -4.331  1.00  1.360          H  
ATOM   1794 2HB  PHE A 117     -19.627   8.159  -5.732  1.00  1.360          H  
ATOM   1795  HD1 PHE A 117     -19.993   5.823  -3.145  1.00  1.360          H  
ATOM   1796  HD2 PHE A 117     -20.842   6.416  -7.283  1.00  1.360          H  
ATOM   1797  HE1 PHE A 117     -21.771   4.134  -3.023  1.00  1.360          H  
ATOM   1798  HE2 PHE A 117     -22.625   4.736  -7.171  1.00  1.360          H  
ATOM   1799  HZ  PHE A 117     -23.095   3.587  -5.037  1.00  1.360          H  
ATOM   1800  N   ILE A 118     -16.394   8.612  -6.092  1.00  0.740          N  
ATOM   1801  CA  ILE A 118     -15.670   9.721  -6.698  1.00  0.780          C  
ATOM   1802  C   ILE A 118     -15.014   9.244  -7.999  1.00  0.750          C  
ATOM   1803  O   ILE A 118     -15.061   9.960  -8.996  1.00  0.840          O  
ATOM   1804  CB  ILE A 118     -14.610  10.320  -5.746  1.00  1.080          C  
ATOM   1805  CG1 ILE A 118     -15.297  11.056  -4.567  1.00  1.080          C  
ATOM   1806  CG2 ILE A 118     -13.673  11.245  -6.519  1.00  1.080          C  
ATOM   1807  CD1 ILE A 118     -14.353  11.439  -3.413  1.00  1.080          C  
ATOM   1808  H   ILE A 118     -16.263   8.354  -5.108  1.00  0.890          H  
ATOM   1809  HA  ILE A 118     -16.383  10.504  -6.943  1.00  0.940          H  
ATOM   1810  HB  ILE A 118     -14.046   9.510  -5.315  1.00  1.290          H  
ATOM   1811 1HG1 ILE A 118     -15.763  11.963  -4.946  1.00  1.290          H  
ATOM   1812 2HG1 ILE A 118     -16.077  10.410  -4.165  1.00  1.290          H  
ATOM   1813 1HG2 ILE A 118     -12.913  11.653  -5.863  1.00  1.290          H  
ATOM   1814 2HG2 ILE A 118     -13.188  10.694  -7.307  1.00  1.290          H  
ATOM   1815 3HG2 ILE A 118     -14.247  12.046  -6.951  1.00  1.290          H  
ATOM   1816 1HD1 ILE A 118     -14.928  11.938  -2.633  1.00  1.290          H  
ATOM   1817 2HD1 ILE A 118     -13.908  10.546  -3.010  1.00  1.290          H  
ATOM   1818 3HD1 ILE A 118     -13.572  12.107  -3.759  1.00  1.290          H  
ATOM   1819  N   SER A 119     -14.382   8.063  -7.997  1.00  0.670          N  
ATOM   1820  CA  SER A 119     -13.810   7.514  -9.239  1.00  0.670          C  
ATOM   1821  C   SER A 119     -14.893   7.264 -10.313  1.00  0.730          C  
ATOM   1822  O   SER A 119     -14.743   7.640 -11.480  1.00  0.950          O  
ATOM   1823  CB  SER A 119     -13.086   6.210  -8.961  1.00  0.940          C  
ATOM   1824  OG  SER A 119     -12.518   5.693 -10.126  1.00  0.940          O  
ATOM   1825  H   SER A 119     -14.303   7.555  -7.106  1.00  0.800          H  
ATOM   1826  HA  SER A 119     -13.107   8.235  -9.646  1.00  0.800          H  
ATOM   1827 1HB  SER A 119     -12.323   6.357  -8.206  1.00  1.130          H  
ATOM   1828 2HB  SER A 119     -13.787   5.489  -8.563  1.00  1.130          H  
ATOM   1829  HG  SER A 119     -12.077   4.884  -9.863  1.00  1.130          H  
ATOM   1830  N   LEU A 120     -16.015   6.659  -9.911  1.00  0.650          N  
ATOM   1831  CA  LEU A 120     -17.118   6.334 -10.828  1.00  0.740          C  
ATOM   1832  C   LEU A 120     -17.750   7.571 -11.456  1.00  0.850          C  
ATOM   1833  O   LEU A 120     -18.237   7.523 -12.587  1.00  0.940          O  
ATOM   1834  CB  LEU A 120     -18.222   5.561 -10.094  1.00  1.000          C  
ATOM   1835  CG  LEU A 120     -17.870   4.143  -9.610  1.00  1.000          C  
ATOM   1836  CD1 LEU A 120     -18.985   3.630  -8.717  1.00  1.000          C  
ATOM   1837  CD2 LEU A 120     -17.676   3.194 -10.802  1.00  1.000          C  
ATOM   1838  H   LEU A 120     -16.074   6.369  -8.931  1.00  0.780          H  
ATOM   1839  HA  LEU A 120     -16.716   5.731 -11.635  1.00  0.890          H  
ATOM   1840 1HB  LEU A 120     -18.528   6.150  -9.243  1.00  1.200          H  
ATOM   1841 2HB  LEU A 120     -19.076   5.478 -10.762  1.00  1.200          H  
ATOM   1842  HG  LEU A 120     -16.960   4.185  -9.037  1.00  1.200          H  
ATOM   1843 1HD1 LEU A 120     -18.726   2.645  -8.360  1.00  1.200          H  
ATOM   1844 2HD1 LEU A 120     -19.113   4.280  -7.870  1.00  1.200          H  
ATOM   1845 3HD1 LEU A 120     -19.914   3.583  -9.278  1.00  1.200          H  
ATOM   1846 1HD2 LEU A 120     -17.423   2.214 -10.420  1.00  1.200          H  
ATOM   1847 2HD2 LEU A 120     -18.597   3.135 -11.380  1.00  1.200          H  
ATOM   1848 3HD2 LEU A 120     -16.876   3.538 -11.441  1.00  1.200          H  
ATOM   1849  N   PHE A 121     -17.716   8.690 -10.742  1.00  0.940          N  
ATOM   1850  CA  PHE A 121     -18.307   9.937 -11.193  1.00  1.100          C  
ATOM   1851  C   PHE A 121     -17.361  10.772 -12.065  1.00  1.080          C  
ATOM   1852  O   PHE A 121     -17.701  11.899 -12.439  1.00  1.610          O  
ATOM   1853  CB  PHE A 121     -18.714  10.783  -9.984  1.00  1.480          C  
ATOM   1854  CG  PHE A 121     -19.808  10.202  -9.077  1.00  1.480          C  
ATOM   1855  CD1 PHE A 121     -20.692   9.193  -9.490  1.00  1.480          C  
ATOM   1856  CD2 PHE A 121     -19.944  10.694  -7.788  1.00  1.480          C  
ATOM   1857  CE1 PHE A 121     -21.659   8.717  -8.632  1.00  1.480          C  
ATOM   1858  CE2 PHE A 121     -20.916  10.215  -6.940  1.00  1.480          C  
ATOM   1859  CZ  PHE A 121     -21.773   9.227  -7.362  1.00  1.480          C  
ATOM   1860  H   PHE A 121     -17.349   8.656  -9.785  1.00  1.130          H  
ATOM   1861  HA  PHE A 121     -19.180   9.708 -11.798  1.00  1.320          H  
ATOM   1862 1HB  PHE A 121     -17.821  10.937  -9.368  1.00  1.770          H  
ATOM   1863 2HB  PHE A 121     -19.041  11.761 -10.325  1.00  1.770          H  
ATOM   1864  HD1 PHE A 121     -20.624   8.774 -10.488  1.00  1.770          H  
ATOM   1865  HD2 PHE A 121     -19.267  11.477  -7.447  1.00  1.770          H  
ATOM   1866  HE1 PHE A 121     -22.338   7.933  -8.964  1.00  1.770          H  
ATOM   1867  HE2 PHE A 121     -21.006  10.617  -5.931  1.00  1.770          H  
ATOM   1868  HZ  PHE A 121     -22.539   8.845  -6.688  1.00  1.770          H  
ATOM   1869  N   GLY A 122     -16.195  10.227 -12.416  1.00  1.120          N  
ATOM   1870  CA  GLY A 122     -15.249  10.919 -13.277  1.00  1.060          C  
ATOM   1871  C   GLY A 122     -13.864  11.049 -12.671  1.00  0.940          C  
ATOM   1872  O   GLY A 122     -13.682  11.572 -11.559  1.00  0.970          O  
ATOM   1873  H   GLY A 122     -15.937   9.292 -12.078  1.00  1.340          H  
ATOM   1874 1HA  GLY A 122     -15.176  10.377 -14.218  1.00  1.270          H  
ATOM   1875 2HA  GLY A 122     -15.635  11.906 -13.519  1.00  1.270          H  
ATOM   1876  N   LEU A 123     -12.865  10.698 -13.481  1.00  0.860          N  
ATOM   1877  CA  LEU A 123     -11.470  10.742 -13.059  1.00  0.790          C  
ATOM   1878  C   LEU A 123     -10.993  12.166 -12.861  1.00  0.830          C  
ATOM   1879  O   LEU A 123      -9.968  12.399 -12.232  1.00  0.840          O  
ATOM   1880  CB  LEU A 123     -10.566   9.982 -14.031  1.00  1.130          C  
ATOM   1881  CG  LEU A 123     -10.320   8.474 -13.688  1.00  1.130          C  
ATOM   1882  CD1 LEU A 123     -11.647   7.688 -13.591  1.00  1.130          C  
ATOM   1883  CD2 LEU A 123      -9.399   7.866 -14.749  1.00  1.130          C  
ATOM   1884  H   LEU A 123     -13.099  10.328 -14.416  1.00  1.030          H  
ATOM   1885  HA  LEU A 123     -11.403  10.230 -12.106  1.00  0.950          H  
ATOM   1886 1HB  LEU A 123     -11.014  10.027 -15.027  1.00  1.360          H  
ATOM   1887 2HB  LEU A 123      -9.598  10.482 -14.064  1.00  1.360          H  
ATOM   1888  HG  LEU A 123      -9.854   8.416 -12.735  1.00  1.360          H  
ATOM   1889 1HD1 LEU A 123     -11.432   6.652 -13.337  1.00  1.360          H  
ATOM   1890 2HD1 LEU A 123     -12.296   8.107 -12.818  1.00  1.360          H  
ATOM   1891 3HD1 LEU A 123     -12.161   7.722 -14.542  1.00  1.360          H  
ATOM   1892 1HD2 LEU A 123      -9.200   6.823 -14.505  1.00  1.360          H  
ATOM   1893 2HD2 LEU A 123      -9.884   7.926 -15.725  1.00  1.360          H  
ATOM   1894 3HD2 LEU A 123      -8.459   8.418 -14.775  1.00  1.360          H  
ATOM   1895  N   LYS A 124     -11.717  13.131 -13.420  1.00  0.880          N  
ATOM   1896  CA  LYS A 124     -11.359  14.525 -13.228  1.00  0.950          C  
ATOM   1897  C   LYS A 124     -11.671  14.980 -11.791  1.00  0.930          C  
ATOM   1898  O   LYS A 124     -11.033  15.903 -11.275  1.00  0.960          O  
ATOM   1899  CB  LYS A 124     -12.090  15.411 -14.242  1.00  1.300          C  
ATOM   1900  CG  LYS A 124     -13.607  15.529 -14.038  1.00  1.300          C  
ATOM   1901  CD  LYS A 124     -14.248  16.376 -15.131  1.00  1.300          C  
ATOM   1902  CE  LYS A 124     -15.748  16.538 -14.903  1.00  1.300          C  
ATOM   1903  NZ  LYS A 124     -16.395  17.326 -15.995  1.00  1.300          N  
ATOM   1904  H   LYS A 124     -12.530  12.870 -13.959  1.00  1.060          H  
ATOM   1905  HA  LYS A 124     -10.285  14.631 -13.385  1.00  1.140          H  
ATOM   1906 1HB  LYS A 124     -11.673  16.418 -14.205  1.00  1.560          H  
ATOM   1907 2HB  LYS A 124     -11.917  15.026 -15.246  1.00  1.560          H  
ATOM   1908 1HG  LYS A 124     -14.065  14.540 -14.027  1.00  1.560          H  
ATOM   1909 2HG  LYS A 124     -13.804  16.011 -13.088  1.00  1.560          H  
ATOM   1910 1HD  LYS A 124     -13.783  17.363 -15.140  1.00  1.560          H  
ATOM   1911 2HD  LYS A 124     -14.084  15.908 -16.103  1.00  1.560          H  
ATOM   1912 1HE  LYS A 124     -16.210  15.552 -14.855  1.00  1.560          H  
ATOM   1913 2HE  LYS A 124     -15.912  17.050 -13.954  1.00  1.560          H  
ATOM   1914 1HZ  LYS A 124     -17.385  17.411 -15.810  1.00  1.560          H  
ATOM   1915 2HZ  LYS A 124     -15.982  18.247 -16.040  1.00  1.560          H  
ATOM   1916 3HZ  LYS A 124     -16.259  16.853 -16.877  1.00  1.560          H  
ATOM   1917  N   ILE A 125     -12.616  14.306 -11.114  1.00  0.920          N  
ATOM   1918  CA  ILE A 125     -12.963  14.685  -9.756  1.00  0.920          C  
ATOM   1919  C   ILE A 125     -11.976  13.964  -8.882  1.00  0.840          C  
ATOM   1920  O   ILE A 125     -11.449  14.525  -7.921  1.00  0.860          O  
ATOM   1921  CB  ILE A 125     -14.399  14.303  -9.357  1.00  1.290          C  
ATOM   1922  CG1 ILE A 125     -15.439  14.941 -10.354  1.00  1.290          C  
ATOM   1923  CG2 ILE A 125     -14.658  14.771  -7.890  1.00  1.290          C  
ATOM   1924  CD1 ILE A 125     -15.393  16.466 -10.501  1.00  1.290          C  
ATOM   1925  H   ILE A 125     -13.111  13.514 -11.527  1.00  1.100          H  
ATOM   1926  HA  ILE A 125     -12.816  15.753  -9.618  1.00  1.100          H  
ATOM   1927  HB  ILE A 125     -14.517  13.214  -9.418  1.00  1.550          H  
ATOM   1928 1HG1 ILE A 125     -15.276  14.498 -11.337  1.00  1.550          H  
ATOM   1929 2HG1 ILE A 125     -16.441  14.664 -10.022  1.00  1.550          H  
ATOM   1930 1HG2 ILE A 125     -15.668  14.490  -7.595  1.00  1.550          H  
ATOM   1931 2HG2 ILE A 125     -13.948  14.307  -7.214  1.00  1.550          H  
ATOM   1932 3HG2 ILE A 125     -14.545  15.848  -7.816  1.00  1.550          H  
ATOM   1933 1HD1 ILE A 125     -16.155  16.774 -11.215  1.00  1.550          H  
ATOM   1934 2HD1 ILE A 125     -15.589  16.945  -9.547  1.00  1.550          H  
ATOM   1935 3HD1 ILE A 125     -14.419  16.780 -10.867  1.00  1.550          H  
ATOM   1936  N   ASN A 126     -11.749  12.698  -9.218  1.00  0.770          N  
ATOM   1937  CA  ASN A 126     -10.813  11.859  -8.506  1.00  0.700          C  
ATOM   1938  C   ASN A 126      -9.438  12.520  -8.478  1.00  0.710          C  
ATOM   1939  O   ASN A 126      -8.884  12.721  -7.398  1.00  0.700          O  
ATOM   1940  CB  ASN A 126     -10.779  10.522  -9.200  1.00  1.010          C  
ATOM   1941  CG  ASN A 126      -9.993   9.503  -8.563  1.00  1.010          C  
ATOM   1942  OD1 ASN A 126      -8.784   9.642  -8.488  1.00  1.010          O  
ATOM   1943  ND2 ASN A 126     -10.612   8.454  -8.146  1.00  1.010          N  
ATOM   1944  H   ASN A 126     -12.276  12.304 -10.003  1.00  0.920          H  
ATOM   1945  HA  ASN A 126     -11.130  11.744  -7.476  1.00  0.840          H  
ATOM   1946 1HB  ASN A 126     -11.796  10.166  -9.347  1.00  1.210          H  
ATOM   1947 2HB  ASN A 126     -10.351  10.673 -10.177  1.00  1.210          H  
ATOM   1948 1HD2 ASN A 126     -10.098   7.688  -7.738  1.00  1.210          H  
ATOM   1949 2HD2 ASN A 126     -11.605   8.386  -8.247  1.00  1.210          H  
ATOM   1950  N   LYS A 127      -8.905  12.909  -9.643  1.00  0.800          N  
ATOM   1951  CA  LYS A 127      -7.600  13.550  -9.691  1.00  0.890          C  
ATOM   1952  C   LYS A 127      -7.553  14.861  -8.922  1.00  0.940          C  
ATOM   1953  O   LYS A 127      -6.560  15.126  -8.234  1.00  0.970          O  
ATOM   1954  CB  LYS A 127      -7.170  13.777 -11.134  1.00  1.210          C  
ATOM   1955  CG  LYS A 127      -6.774  12.503 -11.878  1.00  1.210          C  
ATOM   1956  CD  LYS A 127      -6.426  12.814 -13.323  1.00  1.210          C  
ATOM   1957  CE  LYS A 127      -6.009  11.570 -14.087  1.00  1.210          C  
ATOM   1958  NZ  LYS A 127      -5.690  11.881 -15.506  1.00  1.210          N  
ATOM   1959  H   LYS A 127      -9.394  12.721 -10.518  1.00  0.960          H  
ATOM   1960  HA  LYS A 127      -6.881  12.876  -9.232  1.00  1.070          H  
ATOM   1961 1HB  LYS A 127      -7.997  14.236 -11.681  1.00  1.450          H  
ATOM   1962 2HB  LYS A 127      -6.332  14.469 -11.163  1.00  1.450          H  
ATOM   1963 1HG  LYS A 127      -5.905  12.065 -11.389  1.00  1.450          H  
ATOM   1964 2HG  LYS A 127      -7.584  11.777 -11.840  1.00  1.450          H  
ATOM   1965 1HD  LYS A 127      -7.304  13.243 -13.811  1.00  1.450          H  
ATOM   1966 2HD  LYS A 127      -5.618  13.542 -13.358  1.00  1.450          H  
ATOM   1967 1HE  LYS A 127      -5.125  11.142 -13.616  1.00  1.450          H  
ATOM   1968 2HE  LYS A 127      -6.816  10.835 -14.060  1.00  1.450          H  
ATOM   1969 1HZ  LYS A 127      -5.394  11.022 -15.991  1.00  1.450          H  
ATOM   1970 2HZ  LYS A 127      -6.493  12.262 -15.972  1.00  1.450          H  
ATOM   1971 3HZ  LYS A 127      -4.932  12.541 -15.556  1.00  1.450          H  
ATOM   1972  N   LYS A 128      -8.600  15.696  -9.021  1.00  0.980          N  
ATOM   1973  CA  LYS A 128      -8.606  16.943  -8.275  1.00  1.040          C  
ATOM   1974  C   LYS A 128      -8.524  16.662  -6.783  1.00  0.980          C  
ATOM   1975  O   LYS A 128      -7.739  17.296  -6.063  1.00  1.020          O  
ATOM   1976  CB  LYS A 128      -9.865  17.757  -8.582  1.00  1.430          C  
ATOM   1977  CG  LYS A 128      -9.946  19.111  -7.863  1.00  1.430          C  
ATOM   1978  CD  LYS A 128     -11.207  19.877  -8.268  1.00  1.430          C  
ATOM   1979  CE  LYS A 128     -11.320  21.202  -7.520  1.00  1.430          C  
ATOM   1980  NZ  LYS A 128     -12.550  21.957  -7.904  1.00  1.430          N  
ATOM   1981  H   LYS A 128      -9.396  15.494  -9.637  1.00  1.180          H  
ATOM   1982  HA  LYS A 128      -7.730  17.523  -8.561  1.00  1.250          H  
ATOM   1983 1HB  LYS A 128      -9.925  17.935  -9.656  1.00  1.720          H  
ATOM   1984 2HB  LYS A 128     -10.746  17.172  -8.306  1.00  1.720          H  
ATOM   1985 1HG  LYS A 128      -9.960  18.952  -6.782  1.00  1.720          H  
ATOM   1986 2HG  LYS A 128      -9.067  19.704  -8.113  1.00  1.720          H  
ATOM   1987 1HD  LYS A 128     -11.183  20.074  -9.342  1.00  1.720          H  
ATOM   1988 2HD  LYS A 128     -12.083  19.265  -8.049  1.00  1.720          H  
ATOM   1989 1HE  LYS A 128     -11.347  21.004  -6.450  1.00  1.720          H  
ATOM   1990 2HE  LYS A 128     -10.447  21.814  -7.745  1.00  1.720          H  
ATOM   1991 1HZ  LYS A 128     -12.588  22.825  -7.387  1.00  1.720          H  
ATOM   1992 2HZ  LYS A 128     -12.531  22.157  -8.894  1.00  1.720          H  
ATOM   1993 3HZ  LYS A 128     -13.368  21.404  -7.689  1.00  1.720          H  
ATOM   1994  N   ALA A 129      -9.352  15.717  -6.314  1.00  0.880          N  
ATOM   1995  CA  ALA A 129      -9.384  15.343  -4.914  1.00  0.830          C  
ATOM   1996  C   ALA A 129      -8.034  14.794  -4.462  1.00  0.800          C  
ATOM   1997  O   ALA A 129      -7.551  15.178  -3.399  1.00  0.810          O  
ATOM   1998  CB  ALA A 129     -10.488  14.327  -4.694  1.00  1.180          C  
ATOM   1999  H   ALA A 129      -9.998  15.249  -6.960  1.00  1.060          H  
ATOM   2000  HA  ALA A 129      -9.596  16.234  -4.326  1.00  1.000          H  
ATOM   2001 1HB  ALA A 129     -10.539  14.057  -3.653  1.00  1.420          H  
ATOM   2002 2HB  ALA A 129     -11.438  14.755  -5.009  1.00  1.420          H  
ATOM   2003 3HB  ALA A 129     -10.278  13.458  -5.292  1.00  1.420          H  
ATOM   2004  N   ILE A 130      -7.369  13.980  -5.296  1.00  0.790          N  
ATOM   2005  CA  ILE A 130      -6.062  13.443  -4.936  1.00  0.780          C  
ATOM   2006  C   ILE A 130      -5.067  14.552  -4.748  1.00  0.840          C  
ATOM   2007  O   ILE A 130      -4.301  14.536  -3.787  1.00  0.840          O  
ATOM   2008  CB  ILE A 130      -5.498  12.464  -5.988  1.00  1.100          C  
ATOM   2009  CG1 ILE A 130      -6.333  11.200  -6.019  1.00  1.100          C  
ATOM   2010  CG2 ILE A 130      -3.990  12.140  -5.691  1.00  1.100          C  
ATOM   2011  CD1 ILE A 130      -6.084  10.310  -7.217  1.00  1.100          C  
ATOM   2012  H   ILE A 130      -7.820  13.684  -6.171  1.00  0.950          H  
ATOM   2013  HA  ILE A 130      -6.165  12.910  -3.988  1.00  0.940          H  
ATOM   2014  HB  ILE A 130      -5.579  12.930  -6.973  1.00  1.320          H  
ATOM   2015 1HG1 ILE A 130      -6.110  10.626  -5.124  1.00  1.320          H  
ATOM   2016 2HG1 ILE A 130      -7.378  11.464  -6.001  1.00  1.320          H  
ATOM   2017 1HG2 ILE A 130      -3.598  11.471  -6.444  1.00  1.320          H  
ATOM   2018 2HG2 ILE A 130      -3.389  13.046  -5.699  1.00  1.320          H  
ATOM   2019 3HG2 ILE A 130      -3.899  11.670  -4.731  1.00  1.320          H  
ATOM   2020 1HD1 ILE A 130      -6.711   9.442  -7.150  1.00  1.320          H  
ATOM   2021 2HD1 ILE A 130      -6.329  10.851  -8.127  1.00  1.320          H  
ATOM   2022 3HD1 ILE A 130      -5.057   9.990  -7.257  1.00  1.320          H  
ATOM   2023  N   PHE A 131      -5.017  15.486  -5.705  1.00  0.900          N  
ATOM   2024  CA  PHE A 131      -4.078  16.586  -5.607  1.00  0.960          C  
ATOM   2025  C   PHE A 131      -4.283  17.375  -4.339  1.00  0.960          C  
ATOM   2026  O   PHE A 131      -3.337  17.580  -3.579  1.00  0.980          O  
ATOM   2027  CB  PHE A 131      -4.202  17.528  -6.794  1.00  1.320          C  
ATOM   2028  CG  PHE A 131      -3.343  18.749  -6.651  1.00  1.320          C  
ATOM   2029  CD1 PHE A 131      -1.982  18.692  -6.897  1.00  1.320          C  
ATOM   2030  CD2 PHE A 131      -3.897  19.961  -6.258  1.00  1.320          C  
ATOM   2031  CE1 PHE A 131      -1.198  19.814  -6.757  1.00  1.320          C  
ATOM   2032  CE2 PHE A 131      -3.117  21.078  -6.117  1.00  1.320          C  
ATOM   2033  CZ  PHE A 131      -1.764  21.007  -6.368  1.00  1.320          C  
ATOM   2034  H   PHE A 131      -5.648  15.420  -6.512  1.00  1.080          H  
ATOM   2035  HA  PHE A 131      -3.071  16.174  -5.593  1.00  1.150          H  
ATOM   2036 1HB  PHE A 131      -3.918  17.005  -7.705  1.00  1.580          H  
ATOM   2037 2HB  PHE A 131      -5.241  17.840  -6.908  1.00  1.580          H  
ATOM   2038  HD1 PHE A 131      -1.532  17.748  -7.203  1.00  1.580          H  
ATOM   2039  HD2 PHE A 131      -4.968  20.020  -6.057  1.00  1.580          H  
ATOM   2040  HE1 PHE A 131      -0.128  19.757  -6.952  1.00  1.580          H  
ATOM   2041  HE2 PHE A 131      -3.564  22.022  -5.807  1.00  1.580          H  
ATOM   2042  HZ  PHE A 131      -1.143  21.893  -6.256  1.00  1.580          H  
ATOM   2043  N   TYR A 132      -5.515  17.822  -4.100  1.00  0.940          N  
ATOM   2044  CA  TYR A 132      -5.800  18.610  -2.919  1.00  0.950          C  
ATOM   2045  C   TYR A 132      -5.414  17.871  -1.654  1.00  0.890          C  
ATOM   2046  O   TYR A 132      -4.751  18.427  -0.770  1.00  0.910          O  
ATOM   2047  CB  TYR A 132      -7.268  19.012  -2.872  1.00  1.330          C  
ATOM   2048  CG  TYR A 132      -7.645  19.706  -1.584  1.00  1.330          C  
ATOM   2049  CD1 TYR A 132      -7.304  21.027  -1.363  1.00  1.330          C  
ATOM   2050  CD2 TYR A 132      -8.334  19.004  -0.625  1.00  1.330          C  
ATOM   2051  CE1 TYR A 132      -7.655  21.634  -0.176  1.00  1.330          C  
ATOM   2052  CE2 TYR A 132      -8.684  19.597   0.560  1.00  1.330          C  
ATOM   2053  CZ  TYR A 132      -8.349  20.912   0.789  1.00  1.330          C  
ATOM   2054  OH  TYR A 132      -8.702  21.521   1.973  1.00  1.330          O  
ATOM   2055  H   TYR A 132      -6.271  17.609  -4.763  1.00  1.130          H  
ATOM   2056  HA  TYR A 132      -5.195  19.515  -2.965  1.00  1.140          H  
ATOM   2057 1HB  TYR A 132      -7.492  19.679  -3.705  1.00  1.590          H  
ATOM   2058 2HB  TYR A 132      -7.894  18.122  -2.987  1.00  1.590          H  
ATOM   2059  HD1 TYR A 132      -6.758  21.587  -2.120  1.00  1.590          H  
ATOM   2060  HD2 TYR A 132      -8.598  17.979  -0.819  1.00  1.590          H  
ATOM   2061  HE1 TYR A 132      -7.388  22.674   0.005  1.00  1.590          H  
ATOM   2062  HE2 TYR A 132      -9.229  19.030   1.313  1.00  1.590          H  
ATOM   2063  HH  TYR A 132      -9.154  20.889   2.537  1.00  1.590          H  
ATOM   2064  N   PHE A 133      -5.863  16.629  -1.542  1.00  0.820          N  
ATOM   2065  CA  PHE A 133      -5.607  15.842  -0.365  1.00  0.780          C  
ATOM   2066  C   PHE A 133      -4.095  15.627  -0.153  1.00  0.800          C  
ATOM   2067  O   PHE A 133      -3.604  15.700   0.983  1.00  0.800          O  
ATOM   2068  CB  PHE A 133      -6.296  14.499  -0.529  1.00  1.110          C  
ATOM   2069  CG  PHE A 133      -7.833  14.432  -0.495  1.00  1.110          C  
ATOM   2070  CD1 PHE A 133      -8.643  15.408   0.067  1.00  1.110          C  
ATOM   2071  CD2 PHE A 133      -8.456  13.332  -1.062  1.00  1.110          C  
ATOM   2072  CE1 PHE A 133     -10.011  15.281   0.055  1.00  1.110          C  
ATOM   2073  CE2 PHE A 133      -9.815  13.201  -1.073  1.00  1.110          C  
ATOM   2074  CZ  PHE A 133     -10.598  14.173  -0.518  1.00  1.110          C  
ATOM   2075  H   PHE A 133      -6.416  16.207  -2.296  1.00  0.980          H  
ATOM   2076  HA  PHE A 133      -5.997  16.381   0.490  1.00  0.940          H  
ATOM   2077 1HB  PHE A 133      -6.016  14.169  -1.513  1.00  1.330          H  
ATOM   2078 2HB  PHE A 133      -5.901  13.795   0.191  1.00  1.330          H  
ATOM   2079  HD1 PHE A 133      -8.199  16.281   0.525  1.00  1.330          H  
ATOM   2080  HD2 PHE A 133      -7.849  12.563  -1.508  1.00  1.330          H  
ATOM   2081  HE1 PHE A 133     -10.631  16.058   0.502  1.00  1.330          H  
ATOM   2082  HE2 PHE A 133     -10.271  12.324  -1.523  1.00  1.330          H  
ATOM   2083  HZ  PHE A 133     -11.681  14.072  -0.526  1.00  1.330          H  
ATOM   2084  N   ALA A 134      -3.350  15.347  -1.239  1.00  0.850          N  
ATOM   2085  CA  ALA A 134      -1.904  15.156  -1.161  1.00  0.930          C  
ATOM   2086  C   ALA A 134      -1.206  16.420  -0.652  1.00  0.980          C  
ATOM   2087  O   ALA A 134      -0.260  16.339   0.146  1.00  1.030          O  
ATOM   2088  CB  ALA A 134      -1.361  14.781  -2.527  1.00  1.270          C  
ATOM   2089  H   ALA A 134      -3.796  15.234  -2.154  1.00  1.020          H  
ATOM   2090  HA  ALA A 134      -1.704  14.347  -0.460  1.00  1.120          H  
ATOM   2091 1HB  ALA A 134      -0.287  14.618  -2.461  1.00  1.520          H  
ATOM   2092 2HB  ALA A 134      -1.851  13.871  -2.874  1.00  1.520          H  
ATOM   2093 3HB  ALA A 134      -1.566  15.591  -3.229  1.00  1.520          H  
ATOM   2094  N   VAL A 135      -1.693  17.589  -1.085  1.00  1.000          N  
ATOM   2095  CA  VAL A 135      -1.145  18.858  -0.633  1.00  1.060          C  
ATOM   2096  C   VAL A 135      -1.336  19.016   0.864  1.00  0.980          C  
ATOM   2097  O   VAL A 135      -0.408  19.452   1.553  1.00  1.020          O  
ATOM   2098  CB  VAL A 135      -1.763  20.051  -1.392  1.00  1.460          C  
ATOM   2099  CG1 VAL A 135      -1.344  21.376  -0.741  1.00  1.460          C  
ATOM   2100  CG2 VAL A 135      -1.278  20.023  -2.843  1.00  1.460          C  
ATOM   2101  H   VAL A 135      -2.436  17.575  -1.795  1.00  1.200          H  
ATOM   2102  HA  VAL A 135      -0.076  18.857  -0.841  1.00  1.270          H  
ATOM   2103  HB  VAL A 135      -2.848  19.976  -1.363  1.00  1.750          H  
ATOM   2104 1HG1 VAL A 135      -1.785  22.202  -1.292  1.00  1.750          H  
ATOM   2105 2HG1 VAL A 135      -1.693  21.411   0.284  1.00  1.750          H  
ATOM   2106 3HG1 VAL A 135      -0.256  21.466  -0.756  1.00  1.750          H  
ATOM   2107 1HG2 VAL A 135      -1.718  20.854  -3.383  1.00  1.750          H  
ATOM   2108 2HG2 VAL A 135      -0.195  20.106  -2.865  1.00  1.750          H  
ATOM   2109 3HG2 VAL A 135      -1.563  19.103  -3.318  1.00  1.750          H  
ATOM   2110  N   ILE A 136      -2.522  18.669   1.369  1.00  0.900          N  
ATOM   2111  CA  ILE A 136      -2.771  18.781   2.798  1.00  0.860          C  
ATOM   2112  C   ILE A 136      -1.797  17.906   3.578  1.00  0.810          C  
ATOM   2113  O   ILE A 136      -1.254  18.360   4.587  1.00  0.800          O  
ATOM   2114  CB  ILE A 136      -4.218  18.389   3.165  1.00  1.220          C  
ATOM   2115  CG1 ILE A 136      -5.258  19.379   2.507  1.00  1.220          C  
ATOM   2116  CG2 ILE A 136      -4.398  18.295   4.701  1.00  1.220          C  
ATOM   2117  CD1 ILE A 136      -5.137  20.851   2.888  1.00  1.220          C  
ATOM   2118  H   ILE A 136      -3.264  18.374   0.720  1.00  1.080          H  
ATOM   2119  HA  ILE A 136      -2.587  19.806   3.103  1.00  1.030          H  
ATOM   2120  HB  ILE A 136      -4.416  17.414   2.735  1.00  1.460          H  
ATOM   2121 1HG1 ILE A 136      -5.163  19.312   1.434  1.00  1.460          H  
ATOM   2122 2HG1 ILE A 136      -6.260  19.046   2.783  1.00  1.460          H  
ATOM   2123 1HG2 ILE A 136      -5.416  17.980   4.925  1.00  1.460          H  
ATOM   2124 2HG2 ILE A 136      -3.708  17.567   5.111  1.00  1.460          H  
ATOM   2125 3HG2 ILE A 136      -4.205  19.259   5.165  1.00  1.460          H  
ATOM   2126 1HD1 ILE A 136      -5.911  21.413   2.372  1.00  1.460          H  
ATOM   2127 2HD1 ILE A 136      -5.265  20.975   3.959  1.00  1.460          H  
ATOM   2128 3HD1 ILE A 136      -4.173  21.242   2.591  1.00  1.460          H  
ATOM   2129  N   LYS A 137      -1.559  16.665   3.128  1.00  0.820          N  
ATOM   2130  CA  LYS A 137      -0.597  15.811   3.823  1.00  0.860          C  
ATOM   2131  C   LYS A 137       0.759  16.477   3.889  1.00  0.870          C  
ATOM   2132  O   LYS A 137       1.373  16.531   4.952  1.00  0.850          O  
ATOM   2133  CB  LYS A 137      -0.438  14.482   3.093  1.00  1.190          C  
ATOM   2134  CG  LYS A 137       0.671  13.467   3.624  1.00  1.190          C  
ATOM   2135  CD  LYS A 137       0.443  12.811   5.023  1.00  1.190          C  
ATOM   2136  CE  LYS A 137       1.491  11.671   5.206  1.00  1.190          C  
ATOM   2137  NZ  LYS A 137       1.324  10.880   6.464  1.00  1.190          N  
ATOM   2138  H   LYS A 137      -2.080  16.318   2.313  1.00  0.980          H  
ATOM   2139  HA  LYS A 137      -0.953  15.636   4.837  1.00  1.030          H  
ATOM   2140 1HB  LYS A 137      -1.392  14.003   3.049  1.00  1.430          H  
ATOM   2141 2HB  LYS A 137      -0.168  14.691   2.062  1.00  1.430          H  
ATOM   2142 1HG  LYS A 137       0.773  12.672   2.892  1.00  1.430          H  
ATOM   2143 2HG  LYS A 137       1.626  13.990   3.664  1.00  1.430          H  
ATOM   2144 1HD  LYS A 137       0.589  13.560   5.793  1.00  1.430          H  
ATOM   2145 2HD  LYS A 137      -0.535  12.412   5.150  1.00  1.430          H  
ATOM   2146 1HE  LYS A 137       1.405  10.992   4.361  1.00  1.430          H  
ATOM   2147 2HE  LYS A 137       2.475  12.098   5.196  1.00  1.430          H  
ATOM   2148 1HZ  LYS A 137       2.037  10.163   6.488  1.00  1.430          H  
ATOM   2149 2HZ  LYS A 137       1.410  11.447   7.318  1.00  1.430          H  
ATOM   2150 3HZ  LYS A 137       0.415  10.441   6.445  1.00  1.430          H  
ATOM   2151  N   TRP A 138       1.239  17.013   2.768  1.00  0.940          N  
ATOM   2152  CA  TRP A 138       2.555  17.629   2.776  1.00  1.030          C  
ATOM   2153  C   TRP A 138       2.616  18.784   3.775  1.00  0.980          C  
ATOM   2154  O   TRP A 138       3.541  18.866   4.585  1.00  1.020          O  
ATOM   2155  CB  TRP A 138       2.933  18.114   1.377  1.00  1.410          C  
ATOM   2156  CG  TRP A 138       4.312  18.719   1.292  1.00  1.410          C  
ATOM   2157  CD1 TRP A 138       5.476  18.055   1.031  1.00  1.410          C  
ATOM   2158  CD2 TRP A 138       4.677  20.108   1.470  1.00  1.410          C  
ATOM   2159  NE1 TRP A 138       6.526  18.931   1.030  1.00  1.410          N  
ATOM   2160  CE2 TRP A 138       6.055  20.190   1.300  1.00  1.410          C  
ATOM   2161  CE3 TRP A 138       3.954  21.267   1.755  1.00  1.410          C  
ATOM   2162  CZ2 TRP A 138       6.733  21.393   1.412  1.00  1.410          C  
ATOM   2163  CZ3 TRP A 138       4.623  22.462   1.876  1.00  1.410          C  
ATOM   2164  CH2 TRP A 138       5.982  22.527   1.710  1.00  1.410          C  
ATOM   2165  H   TRP A 138       0.698  16.939   1.896  1.00  1.130          H  
ATOM   2166  HA  TRP A 138       3.280  16.877   3.082  1.00  1.240          H  
ATOM   2167 1HB  TRP A 138       2.879  17.277   0.682  1.00  1.690          H  
ATOM   2168 2HB  TRP A 138       2.204  18.854   1.045  1.00  1.690          H  
ATOM   2169  HD1 TRP A 138       5.559  16.985   0.848  1.00  1.690          H  
ATOM   2170  HE1 TRP A 138       7.493  18.691   0.862  1.00  1.690          H  
ATOM   2171  HE3 TRP A 138       2.887  21.223   1.883  1.00  1.690          H  
ATOM   2172  HZ2 TRP A 138       7.814  21.462   1.285  1.00  1.690          H  
ATOM   2173  HZ3 TRP A 138       4.043  23.354   2.104  1.00  1.690          H  
ATOM   2174  HH2 TRP A 138       6.483  23.488   1.811  1.00  1.690          H  
ATOM   2175  N   ILE A 139       1.611  19.664   3.766  1.00  0.920          N  
ATOM   2176  CA  ILE A 139       1.633  20.825   4.652  1.00  0.910          C  
ATOM   2177  C   ILE A 139       1.696  20.399   6.105  1.00  0.810          C  
ATOM   2178  O   ILE A 139       2.480  20.941   6.896  1.00  0.820          O  
ATOM   2179  CB  ILE A 139       0.380  21.707   4.456  1.00  1.280          C  
ATOM   2180  CG1 ILE A 139       0.411  22.356   3.059  1.00  1.280          C  
ATOM   2181  CG2 ILE A 139       0.295  22.784   5.583  1.00  1.280          C  
ATOM   2182  CD1 ILE A 139      -0.898  22.978   2.636  1.00  1.280          C  
ATOM   2183  H   ILE A 139       0.841  19.535   3.096  1.00  1.100          H  
ATOM   2184  HA  ILE A 139       2.526  21.413   4.429  1.00  1.090          H  
ATOM   2185  HB  ILE A 139      -0.510  21.068   4.493  1.00  1.530          H  
ATOM   2186 1HG1 ILE A 139       1.183  23.125   3.045  1.00  1.530          H  
ATOM   2187 2HG1 ILE A 139       0.665  21.600   2.326  1.00  1.530          H  
ATOM   2188 1HG2 ILE A 139      -0.591  23.392   5.456  1.00  1.530          H  
ATOM   2189 2HG2 ILE A 139       0.242  22.316   6.564  1.00  1.530          H  
ATOM   2190 3HG2 ILE A 139       1.179  23.423   5.541  1.00  1.530          H  
ATOM   2191 1HD1 ILE A 139      -0.787  23.398   1.639  1.00  1.530          H  
ATOM   2192 2HD1 ILE A 139      -1.671  22.207   2.622  1.00  1.530          H  
ATOM   2193 3HD1 ILE A 139      -1.191  23.765   3.318  1.00  1.530          H  
ATOM   2194  N   VAL A 140       0.840  19.447   6.455  1.00  0.750          N  
ATOM   2195  CA  VAL A 140       0.744  18.928   7.799  1.00  0.760          C  
ATOM   2196  C   VAL A 140       2.020  18.254   8.280  1.00  0.830          C  
ATOM   2197  O   VAL A 140       2.473  18.509   9.407  1.00  0.860          O  
ATOM   2198  CB  VAL A 140      -0.441  17.955   7.842  1.00  1.060          C  
ATOM   2199  CG1 VAL A 140      -0.467  17.198   9.095  1.00  1.060          C  
ATOM   2200  CG2 VAL A 140      -1.741  18.763   7.715  1.00  1.060          C  
ATOM   2201  H   VAL A 140       0.219  19.060   5.736  1.00  0.900          H  
ATOM   2202  HA  VAL A 140       0.530  19.764   8.463  1.00  0.910          H  
ATOM   2203  HB  VAL A 140      -0.357  17.248   7.012  1.00  1.270          H  
ATOM   2204 1HG1 VAL A 140      -1.319  16.545   9.047  1.00  1.270          H  
ATOM   2205 2HG1 VAL A 140       0.431  16.604   9.199  1.00  1.270          H  
ATOM   2206 3HG1 VAL A 140      -0.554  17.871   9.939  1.00  1.270          H  
ATOM   2207 1HG2 VAL A 140      -2.596  18.099   7.731  1.00  1.270          H  
ATOM   2208 2HG2 VAL A 140      -1.813  19.457   8.540  1.00  1.270          H  
ATOM   2209 3HG2 VAL A 140      -1.743  19.321   6.786  1.00  1.270          H  
ATOM   2210  N   VAL A 141       2.602  17.406   7.439  1.00  0.930          N  
ATOM   2211  CA  VAL A 141       3.813  16.706   7.799  1.00  1.110          C  
ATOM   2212  C   VAL A 141       4.972  17.648   8.029  1.00  1.070          C  
ATOM   2213  O   VAL A 141       5.677  17.501   9.032  1.00  1.100          O  
ATOM   2214  CB  VAL A 141       4.167  15.684   6.717  1.00  1.480          C  
ATOM   2215  CG1 VAL A 141       5.499  15.118   6.955  1.00  1.480          C  
ATOM   2216  CG2 VAL A 141       3.183  14.590   6.753  1.00  1.480          C  
ATOM   2217  H   VAL A 141       2.170  17.228   6.526  1.00  1.120          H  
ATOM   2218  HA  VAL A 141       3.625  16.165   8.725  1.00  1.330          H  
ATOM   2219  HB  VAL A 141       4.152  16.172   5.734  1.00  1.780          H  
ATOM   2220 1HG1 VAL A 141       5.725  14.388   6.203  1.00  1.780          H  
ATOM   2221 2HG1 VAL A 141       6.237  15.905   6.918  1.00  1.780          H  
ATOM   2222 3HG1 VAL A 141       5.517  14.641   7.933  1.00  1.780          H  
ATOM   2223 1HG2 VAL A 141       3.439  13.893   5.982  1.00  1.780          H  
ATOM   2224 2HG2 VAL A 141       3.214  14.103   7.715  1.00  1.780          H  
ATOM   2225 3HG2 VAL A 141       2.196  14.982   6.585  1.00  1.780          H  
ATOM   2226  N   ILE A 142       5.163  18.612   7.125  1.00  1.050          N  
ATOM   2227  CA  ILE A 142       6.267  19.538   7.266  1.00  1.090          C  
ATOM   2228  C   ILE A 142       6.082  20.367   8.531  1.00  0.900          C  
ATOM   2229  O   ILE A 142       7.033  20.551   9.292  1.00  0.900          O  
ATOM   2230  CB  ILE A 142       6.418  20.433   6.023  1.00  1.510          C  
ATOM   2231  CG1 ILE A 142       6.744  19.570   4.743  1.00  1.510          C  
ATOM   2232  CG2 ILE A 142       7.491  21.497   6.251  1.00  1.510          C  
ATOM   2233  CD1 ILE A 142       7.973  18.701   4.762  1.00  1.510          C  
ATOM   2234  H   ILE A 142       4.536  18.671   6.316  1.00  1.260          H  
ATOM   2235  HA  ILE A 142       7.180  18.968   7.391  1.00  1.310          H  
ATOM   2236  HB  ILE A 142       5.459  20.926   5.825  1.00  1.810          H  
ATOM   2237 1HG1 ILE A 142       5.909  18.926   4.532  1.00  1.810          H  
ATOM   2238 2HG1 ILE A 142       6.856  20.260   3.935  1.00  1.810          H  
ATOM   2239 1HG2 ILE A 142       7.566  22.128   5.367  1.00  1.810          H  
ATOM   2240 2HG2 ILE A 142       7.220  22.110   7.100  1.00  1.810          H  
ATOM   2241 3HG2 ILE A 142       8.453  21.029   6.446  1.00  1.810          H  
ATOM   2242 1HD1 ILE A 142       8.054  18.200   3.803  1.00  1.810          H  
ATOM   2243 2HD1 ILE A 142       8.864  19.298   4.928  1.00  1.810          H  
ATOM   2244 3HD1 ILE A 142       7.880  17.960   5.535  1.00  1.810          H  
ATOM   2245  N   GLY A 143       4.861  20.848   8.798  1.00  0.790          N  
ATOM   2246  CA  GLY A 143       4.614  21.610  10.020  1.00  0.770          C  
ATOM   2247  C   GLY A 143       5.142  20.827  11.226  1.00  0.700          C  
ATOM   2248  O   GLY A 143       5.892  21.362  12.060  1.00  0.690          O  
ATOM   2249  H   GLY A 143       4.094  20.710   8.132  1.00  0.950          H  
ATOM   2250 1HA  GLY A 143       5.103  22.580   9.954  1.00  0.920          H  
ATOM   2251 2HA  GLY A 143       3.542  21.780  10.125  1.00  0.920          H  
ATOM   2252  N   GLY A 144       4.754  19.548  11.305  1.00  0.760          N  
ATOM   2253  CA  GLY A 144       5.189  18.657  12.368  1.00  0.920          C  
ATOM   2254  C   GLY A 144       6.718  18.566  12.429  1.00  1.000          C  
ATOM   2255  O   GLY A 144       7.301  18.734  13.508  1.00  1.120          O  
ATOM   2256  H   GLY A 144       4.108  19.183  10.593  1.00  0.910          H  
ATOM   2257 1HA  GLY A 144       4.802  19.012  13.321  1.00  1.100          H  
ATOM   2258 2HA  GLY A 144       4.768  17.665  12.196  1.00  1.100          H  
ATOM   2259  N   PHE A 145       7.374  18.308  11.280  1.00  1.030          N  
ATOM   2260  CA  PHE A 145       8.833  18.169  11.226  1.00  1.230          C  
ATOM   2261  C   PHE A 145       9.564  19.384  11.719  1.00  1.310          C  
ATOM   2262  O   PHE A 145      10.540  19.249  12.452  1.00  1.700          O  
ATOM   2263  CB  PHE A 145       9.356  18.019   9.807  1.00  1.640          C  
ATOM   2264  CG  PHE A 145       9.048  16.805   9.095  1.00  1.640          C  
ATOM   2265  CD1 PHE A 145       8.544  15.671   9.705  1.00  1.640          C  
ATOM   2266  CD2 PHE A 145       9.301  16.788   7.750  1.00  1.640          C  
ATOM   2267  CE1 PHE A 145       8.295  14.580   8.965  1.00  1.640          C  
ATOM   2268  CE2 PHE A 145       9.059  15.698   7.024  1.00  1.640          C  
ATOM   2269  CZ  PHE A 145       8.551  14.592   7.635  1.00  1.640          C  
ATOM   2270  H   PHE A 145       6.822  18.164  10.426  1.00  1.240          H  
ATOM   2271  HA  PHE A 145       9.135  17.330  11.849  1.00  1.480          H  
ATOM   2272 1HB  PHE A 145       8.981  18.848   9.212  1.00  1.970          H  
ATOM   2273 2HB  PHE A 145      10.440  18.118   9.829  1.00  1.970          H  
ATOM   2274  HD1 PHE A 145       8.333  15.647  10.769  1.00  1.970          H  
ATOM   2275  HD2 PHE A 145       9.707  17.680   7.272  1.00  1.970          H  
ATOM   2276  HE1 PHE A 145       7.883  13.694   9.426  1.00  1.970          H  
ATOM   2277  HE2 PHE A 145       9.264  15.704   5.959  1.00  1.970          H  
ATOM   2278  HZ  PHE A 145       8.336  13.723   7.066  1.00  1.970          H  
ATOM   2279  N   ILE A 146       9.115  20.571  11.317  1.00  1.050          N  
ATOM   2280  CA  ILE A 146       9.828  21.772  11.718  1.00  1.100          C  
ATOM   2281  C   ILE A 146       9.776  21.913  13.223  1.00  0.980          C  
ATOM   2282  O   ILE A 146      10.817  22.133  13.860  1.00  1.060          O  
ATOM   2283  CB  ILE A 146       9.217  23.029  11.060  1.00  1.520          C  
ATOM   2284  CG1 ILE A 146       9.503  22.989   9.534  1.00  1.520          C  
ATOM   2285  CG2 ILE A 146       9.821  24.303  11.709  1.00  1.520          C  
ATOM   2286  CD1 ILE A 146       8.715  23.995   8.727  1.00  1.520          C  
ATOM   2287  H   ILE A 146       8.310  20.612  10.683  1.00  1.260          H  
ATOM   2288  HA  ILE A 146      10.862  21.686  11.416  1.00  1.320          H  
ATOM   2289  HB  ILE A 146       8.134  23.021  11.192  1.00  1.820          H  
ATOM   2290 1HG1 ILE A 146      10.562  23.161   9.368  1.00  1.820          H  
ATOM   2291 2HG1 ILE A 146       9.253  21.993   9.164  1.00  1.820          H  
ATOM   2292 1HG2 ILE A 146       9.403  25.191  11.256  1.00  1.820          H  
ATOM   2293 2HG2 ILE A 146       9.603  24.332  12.776  1.00  1.820          H  
ATOM   2294 3HG2 ILE A 146      10.899  24.293  11.561  1.00  1.820          H  
ATOM   2295 1HD1 ILE A 146       8.967  23.884   7.672  1.00  1.820          H  
ATOM   2296 2HD1 ILE A 146       7.648  23.809   8.865  1.00  1.820          H  
ATOM   2297 3HD1 ILE A 146       8.949  25.002   9.039  1.00  1.820          H  
ATOM   2298  N   LEU A 147       8.591  21.749  13.802  1.00  0.930          N  
ATOM   2299  CA  LEU A 147       8.485  21.876  15.237  1.00  1.020          C  
ATOM   2300  C   LEU A 147       9.324  20.811  15.911  1.00  0.960          C  
ATOM   2301  O   LEU A 147      10.055  21.113  16.856  1.00  0.970          O  
ATOM   2302  CB  LEU A 147       7.024  21.723  15.666  1.00  1.390          C  
ATOM   2303  CG  LEU A 147       6.057  22.858  15.258  1.00  1.390          C  
ATOM   2304  CD1 LEU A 147       4.638  22.414  15.563  1.00  1.390          C  
ATOM   2305  CD2 LEU A 147       6.393  24.142  16.019  1.00  1.390          C  
ATOM   2306  H   LEU A 147       7.765  21.551  13.222  1.00  1.120          H  
ATOM   2307  HA  LEU A 147       8.875  22.843  15.533  1.00  1.220          H  
ATOM   2308 1HB  LEU A 147       6.641  20.798  15.228  1.00  1.670          H  
ATOM   2309 2HB  LEU A 147       6.991  21.629  16.747  1.00  1.670          H  
ATOM   2310  HG  LEU A 147       6.135  23.039  14.183  1.00  1.670          H  
ATOM   2311 1HD1 LEU A 147       3.938  23.194  15.269  1.00  1.670          H  
ATOM   2312 2HD1 LEU A 147       4.422  21.504  14.998  1.00  1.670          H  
ATOM   2313 3HD1 LEU A 147       4.537  22.218  16.628  1.00  1.670          H  
ATOM   2314 1HD2 LEU A 147       5.693  24.924  15.725  1.00  1.670          H  
ATOM   2315 2HD2 LEU A 147       6.308  23.965  17.092  1.00  1.670          H  
ATOM   2316 3HD2 LEU A 147       7.400  24.471  15.789  1.00  1.670          H  
ATOM   2317  N   GLY A 148       9.284  19.587  15.376  1.00  0.950          N  
ATOM   2318  CA  GLY A 148      10.023  18.458  15.900  1.00  1.000          C  
ATOM   2319  C   GLY A 148      11.500  18.773  15.973  1.00  1.000          C  
ATOM   2320  O   GLY A 148      12.105  18.708  17.038  1.00  1.080          O  
ATOM   2321  H   GLY A 148       8.657  19.409  14.587  1.00  1.140          H  
ATOM   2322 1HA  GLY A 148       9.648  18.196  16.885  1.00  1.200          H  
ATOM   2323 2HA  GLY A 148       9.862  17.601  15.248  1.00  1.200          H  
ATOM   2324  N   ILE A 149      12.070  19.231  14.871  1.00  0.990          N  
ATOM   2325  CA  ILE A 149      13.492  19.524  14.810  1.00  1.100          C  
ATOM   2326  C   ILE A 149      13.924  20.526  15.871  1.00  1.150          C  
ATOM   2327  O   ILE A 149      14.982  20.348  16.481  1.00  1.270          O  
ATOM   2328  CB  ILE A 149      13.862  20.008  13.395  1.00  1.500          C  
ATOM   2329  CG1 ILE A 149      13.722  18.791  12.431  1.00  1.500          C  
ATOM   2330  CG2 ILE A 149      15.286  20.630  13.371  1.00  1.500          C  
ATOM   2331  CD1 ILE A 149      13.719  19.115  10.959  1.00  1.500          C  
ATOM   2332  H   ILE A 149      11.494  19.326  14.029  1.00  1.190          H  
ATOM   2333  HA  ILE A 149      14.031  18.597  14.992  1.00  1.320          H  
ATOM   2334  HB  ILE A 149      13.131  20.758  13.074  1.00  1.800          H  
ATOM   2335 1HG1 ILE A 149      14.551  18.114  12.624  1.00  1.800          H  
ATOM   2336 2HG1 ILE A 149      12.799  18.274  12.660  1.00  1.800          H  
ATOM   2337 1HG2 ILE A 149      15.525  20.965  12.369  1.00  1.800          H  
ATOM   2338 2HG2 ILE A 149      15.338  21.487  14.042  1.00  1.800          H  
ATOM   2339 3HG2 ILE A 149      16.016  19.882  13.687  1.00  1.800          H  
ATOM   2340 1HD1 ILE A 149      13.614  18.190  10.391  1.00  1.800          H  
ATOM   2341 2HD1 ILE A 149      12.875  19.773  10.739  1.00  1.800          H  
ATOM   2342 3HD1 ILE A 149      14.645  19.605  10.675  1.00  1.800          H  
ATOM   2343  N   TYR A 150      13.158  21.593  16.087  1.00  1.100          N  
ATOM   2344  CA  TYR A 150      13.557  22.527  17.135  1.00  1.190          C  
ATOM   2345  C   TYR A 150      13.332  21.957  18.551  1.00  1.200          C  
ATOM   2346  O   TYR A 150      14.182  22.099  19.438  1.00  1.300          O  
ATOM   2347  CB  TYR A 150      12.801  23.844  16.990  1.00  1.630          C  
ATOM   2348  CG  TYR A 150      13.217  24.659  15.790  1.00  1.630          C  
ATOM   2349  CD1 TYR A 150      12.315  24.902  14.767  1.00  1.630          C  
ATOM   2350  CD2 TYR A 150      14.511  25.156  15.706  1.00  1.630          C  
ATOM   2351  CE1 TYR A 150      12.703  25.645  13.674  1.00  1.630          C  
ATOM   2352  CE2 TYR A 150      14.894  25.893  14.610  1.00  1.630          C  
ATOM   2353  CZ  TYR A 150      13.994  26.138  13.597  1.00  1.630          C  
ATOM   2354  OH  TYR A 150      14.373  26.877  12.502  1.00  1.630          O  
ATOM   2355  H   TYR A 150      12.323  21.749  15.507  1.00  1.320          H  
ATOM   2356  HA  TYR A 150      14.623  22.717  17.027  1.00  1.430          H  
ATOM   2357 1HB  TYR A 150      11.731  23.630  16.901  1.00  1.960          H  
ATOM   2358 2HB  TYR A 150      12.943  24.449  17.883  1.00  1.960          H  
ATOM   2359  HD1 TYR A 150      11.297  24.510  14.828  1.00  1.960          H  
ATOM   2360  HD2 TYR A 150      15.224  24.966  16.507  1.00  1.960          H  
ATOM   2361  HE1 TYR A 150      12.001  25.846  12.874  1.00  1.960          H  
ATOM   2362  HE2 TYR A 150      15.910  26.284  14.544  1.00  1.960          H  
ATOM   2363  HH  TYR A 150      15.288  27.152  12.601  1.00  1.960          H  
ATOM   2364  N   LEU A 151      12.223  21.249  18.761  1.00  1.170          N  
ATOM   2365  CA  LEU A 151      11.879  20.657  20.055  1.00  1.270          C  
ATOM   2366  C   LEU A 151      12.916  19.629  20.498  1.00  1.350          C  
ATOM   2367  O   LEU A 151      13.293  19.568  21.680  1.00  1.470          O  
ATOM   2368  CB  LEU A 151      10.508  19.997  19.919  1.00  1.740          C  
ATOM   2369  CG  LEU A 151       9.286  20.929  19.790  1.00  1.740          C  
ATOM   2370  CD1 LEU A 151       8.134  20.119  19.285  1.00  1.740          C  
ATOM   2371  CD2 LEU A 151       8.932  21.494  21.151  1.00  1.740          C  
ATOM   2372  H   LEU A 151      11.549  21.149  17.996  1.00  1.400          H  
ATOM   2373  HA  LEU A 151      11.845  21.450  20.797  1.00  1.520          H  
ATOM   2374 1HB  LEU A 151      10.531  19.400  19.018  1.00  2.090          H  
ATOM   2375 2HB  LEU A 151      10.347  19.338  20.769  1.00  2.090          H  
ATOM   2376  HG  LEU A 151       9.493  21.741  19.105  1.00  2.090          H  
ATOM   2377 1HD1 LEU A 151       7.248  20.747  19.201  1.00  2.090          H  
ATOM   2378 2HD1 LEU A 151       8.367  19.700  18.319  1.00  2.090          H  
ATOM   2379 3HD1 LEU A 151       7.969  19.339  19.963  1.00  2.090          H  
ATOM   2380 1HD2 LEU A 151       8.055  22.134  21.058  1.00  2.090          H  
ATOM   2381 2HD2 LEU A 151       8.714  20.677  21.838  1.00  2.090          H  
ATOM   2382 3HD2 LEU A 151       9.759  22.081  21.540  1.00  2.090          H  
ATOM   2383  N   ILE A 152      13.432  18.876  19.527  1.00  1.330          N  
ATOM   2384  CA  ILE A 152      14.421  17.832  19.737  1.00  1.470          C  
ATOM   2385  C   ILE A 152      15.698  18.340  20.396  1.00  1.560          C  
ATOM   2386  O   ILE A 152      16.418  17.557  21.025  1.00  1.700          O  
ATOM   2387  CB  ILE A 152      14.688  17.029  18.451  1.00  2.000          C  
ATOM   2388  CG1 ILE A 152      13.416  16.209  18.168  1.00  2.000          C  
ATOM   2389  CG2 ILE A 152      15.917  16.095  18.610  1.00  2.000          C  
ATOM   2390  CD1 ILE A 152      13.321  15.617  16.824  1.00  2.000          C  
ATOM   2391  H   ILE A 152      13.057  19.003  18.583  1.00  1.600          H  
ATOM   2392  HA  ILE A 152      13.960  17.114  20.382  1.00  1.760          H  
ATOM   2393  HB  ILE A 152      14.842  17.719  17.616  1.00  2.400          H  
ATOM   2394 1HG1 ILE A 152      13.367  15.404  18.894  1.00  2.400          H  
ATOM   2395 2HG1 ILE A 152      12.563  16.833  18.326  1.00  2.400          H  
ATOM   2396 1HG2 ILE A 152      16.071  15.529  17.703  1.00  2.400          H  
ATOM   2397 2HG2 ILE A 152      16.816  16.674  18.802  1.00  2.400          H  
ATOM   2398 3HG2 ILE A 152      15.746  15.406  19.439  1.00  2.400          H  
ATOM   2399 1HD1 ILE A 152      12.388  15.082  16.769  1.00  2.400          H  
ATOM   2400 2HD1 ILE A 152      13.335  16.405  16.079  1.00  2.400          H  
ATOM   2401 3HD1 ILE A 152      14.138  14.935  16.638  1.00  2.400          H  
ATOM   2402  N   GLY A 153      15.985  19.639  20.300  1.00  1.560          N  
ATOM   2403  CA  GLY A 153      17.177  20.218  20.899  1.00  1.720          C  
ATOM   2404  C   GLY A 153      17.206  20.080  22.429  1.00  1.840          C  
ATOM   2405  O   GLY A 153      18.246  20.301  23.051  1.00  2.230          O  
ATOM   2406  H   GLY A 153      15.336  20.280  19.827  1.00  1.870          H  
ATOM   2407 1HA  GLY A 153      18.058  19.742  20.471  1.00  2.060          H  
ATOM   2408 2HA  GLY A 153      17.226  21.273  20.630  1.00  2.060          H  
ATOM   2409  N   THR A 154      16.061  19.734  23.035  1.00  1.830          N  
ATOM   2410  CA  THR A 154      15.939  19.560  24.478  1.00  2.220          C  
ATOM   2411  C   THR A 154      15.833  18.088  24.918  1.00  2.140          C  
ATOM   2412  O   THR A 154      15.612  17.807  26.101  1.00  2.430          O  
ATOM   2413  CB  THR A 154      14.703  20.328  24.999  1.00  2.950          C  
ATOM   2414  OG1 THR A 154      13.489  19.816  24.394  1.00  2.950          O  
ATOM   2415  CG2 THR A 154      14.821  21.804  24.688  1.00  2.950          C  
ATOM   2416  H   THR A 154      15.227  19.587  22.462  1.00  2.200          H  
ATOM   2417  HA  THR A 154      16.826  19.980  24.948  1.00  2.660          H  
ATOM   2418  HB  THR A 154      14.636  20.198  26.077  1.00  3.540          H  
ATOM   2419  HG1 THR A 154      13.506  19.926  23.418  1.00  3.540          H  
ATOM   2420 1HG2 THR A 154      13.948  22.325  25.074  1.00  3.540          H  
ATOM   2421 2HG2 THR A 154      15.721  22.199  25.155  1.00  3.540          H  
ATOM   2422 3HG2 THR A 154      14.880  21.944  23.609  1.00  3.540          H  
ATOM   2423  N   THR A 155      15.955  17.153  23.974  1.00  1.970          N  
ATOM   2424  CA  THR A 155      15.793  15.718  24.258  1.00  2.230          C  
ATOM   2425  C   THR A 155      17.041  14.989  24.728  1.00  2.220          C  
ATOM   2426  O   THR A 155      18.171  15.464  24.570  1.00  2.100          O  
ATOM   2427  CB  THR A 155      15.283  14.993  23.014  1.00  3.020          C  
ATOM   2428  OG1 THR A 155      16.260  15.077  21.956  1.00  3.020          O  
ATOM   2429  CG2 THR A 155      14.013  15.597  22.594  1.00  3.020          C  
ATOM   2430  H   THR A 155      16.167  17.442  23.019  1.00  2.360          H  
ATOM   2431  HA  THR A 155      15.042  15.615  25.042  1.00  2.680          H  
ATOM   2432  HB  THR A 155      15.111  13.940  23.240  1.00  3.620          H  
ATOM   2433  HG1 THR A 155      16.434  16.011  21.723  1.00  3.620          H  
ATOM   2434 1HG2 THR A 155      13.629  15.099  21.715  1.00  3.620          H  
ATOM   2435 2HG2 THR A 155      13.336  15.503  23.389  1.00  3.620          H  
ATOM   2436 3HG2 THR A 155      14.164  16.634  22.400  1.00  3.620          H  
ATOM   2437  N   ASN A 156      16.820  13.773  25.241  1.00  2.850          N  
ATOM   2438  CA  ASN A 156      17.889  12.865  25.606  1.00  3.260          C  
ATOM   2439  C   ASN A 156      18.308  12.098  24.348  1.00  3.370          C  
ATOM   2440  O   ASN A 156      17.625  11.152  23.918  1.00  3.780          O  
ATOM   2441  CB  ASN A 156      17.420  11.908  26.690  1.00  4.400          C  
ATOM   2442  CG  ASN A 156      18.506  11.008  27.200  1.00  4.400          C  
ATOM   2443  OD1 ASN A 156      19.654  11.092  26.757  1.00  4.400          O  
ATOM   2444  ND2 ASN A 156      18.164  10.146  28.129  1.00  4.400          N  
ATOM   2445  H   ASN A 156      15.858  13.465  25.404  1.00  3.420          H  
ATOM   2446  HA  ASN A 156      18.745  13.439  25.962  1.00  3.910          H  
ATOM   2447 1HB  ASN A 156      17.014  12.479  27.526  1.00  5.280          H  
ATOM   2448 2HB  ASN A 156      16.608  11.293  26.297  1.00  5.280          H  
ATOM   2449 1HD2 ASN A 156      18.847   9.520  28.510  1.00  5.280          H  
ATOM   2450 2HD2 ASN A 156      17.219  10.116  28.458  1.00  5.280          H  
ATOM   2451  N   GLY A 157      19.424  12.503  23.743  1.00  3.470          N  
ATOM   2452  CA  GLY A 157      19.877  11.979  22.449  1.00  4.030          C  
ATOM   2453  C   GLY A 157      20.460  10.567  22.502  1.00  4.170          C  
ATOM   2454  O   GLY A 157      21.618  10.344  22.150  1.00  4.780          O  
ATOM   2455  H   GLY A 157      19.953  13.252  24.178  1.00  4.160          H  
ATOM   2456 1HA  GLY A 157      19.033  11.992  21.762  1.00  4.840          H  
ATOM   2457 2HA  GLY A 157      20.620  12.658  22.036  1.00  4.840          H  
ATOM   2458  N   LYS A 158      19.637   9.643  22.984  1.00  3.900          N  
ATOM   2459  CA  LYS A 158      19.906   8.234  23.127  1.00  4.300          C  
ATOM   2460  C   LYS A 158      18.712   7.549  22.525  1.00  4.260          C  
ATOM   2461  O   LYS A 158      18.687   6.339  22.308  1.00  4.410          O  
ATOM   2462  CB  LYS A 158      20.097   7.825  24.589  1.00  5.860          C  
ATOM   2463  CG  LYS A 158      21.276   8.478  25.308  1.00  5.860          C  
ATOM   2464  CD  LYS A 158      22.622   8.036  24.720  1.00  5.860          C  
ATOM   2465  CE  LYS A 158      23.781   8.600  25.514  1.00  5.860          C  
ATOM   2466  NZ  LYS A 158      25.098   8.197  24.941  1.00  5.860          N  
ATOM   2467  H   LYS A 158      18.703   9.953  23.230  1.00  4.680          H  
ATOM   2468  HA  LYS A 158      20.784   7.978  22.544  1.00  5.160          H  
ATOM   2469 1HB  LYS A 158      19.198   8.087  25.150  1.00  7.030          H  
ATOM   2470 2HB  LYS A 158      20.218   6.744  24.650  1.00  7.030          H  
ATOM   2471 1HG  LYS A 158      21.191   9.562  25.220  1.00  7.030          H  
ATOM   2472 2HG  LYS A 158      21.240   8.219  26.363  1.00  7.030          H  
ATOM   2473 1HD  LYS A 158      22.682   6.948  24.712  1.00  7.030          H  
ATOM   2474 2HD  LYS A 158      22.714   8.398  23.698  1.00  7.030          H  
ATOM   2475 1HE  LYS A 158      23.712   9.687  25.514  1.00  7.030          H  
ATOM   2476 2HE  LYS A 158      23.718   8.242  26.541  1.00  7.030          H  
ATOM   2477 1HZ  LYS A 158      25.843   8.594  25.495  1.00  7.030          H  
ATOM   2478 2HZ  LYS A 158      25.176   7.189  24.945  1.00  7.030          H  
ATOM   2479 3HZ  LYS A 158      25.167   8.537  23.991  1.00  7.030          H  
ATOM   2480  N   GLY A 159      17.711   8.369  22.220  1.00  4.520          N  
ATOM   2481  CA  GLY A 159      16.420   7.912  21.675  1.00  4.800          C  
ATOM   2482  C   GLY A 159      16.541   7.118  20.359  1.00  4.520          C  
ATOM   2483  O   GLY A 159      15.596   6.467  19.922  1.00  4.770          O  
ATOM   2484  H   GLY A 159      17.837   9.358  22.478  1.00  5.420          H  
ATOM   2485 1HA  GLY A 159      15.920   7.295  22.423  1.00  5.760          H  
ATOM   2486 2HA  GLY A 159      15.773   8.778  21.515  1.00  5.760          H  
ATOM   2487  N   PHE A 160      17.698   7.208  19.719  1.00  4.280          N  
ATOM   2488  CA  PHE A 160      18.007   6.525  18.475  1.00  4.490          C  
ATOM   2489  C   PHE A 160      19.218   5.570  18.534  1.00  4.170          C  
ATOM   2490  O   PHE A 160      19.744   5.189  17.478  1.00  4.600          O  
ATOM   2491  CB  PHE A 160      18.231   7.595  17.413  1.00  6.200          C  
ATOM   2492  CG  PHE A 160      19.235   8.584  17.864  1.00  6.200          C  
ATOM   2493  CD1 PHE A 160      20.580   8.394  17.643  1.00  6.200          C  
ATOM   2494  CD2 PHE A 160      18.822   9.717  18.549  1.00  6.200          C  
ATOM   2495  CE1 PHE A 160      21.498   9.311  18.102  1.00  6.200          C  
ATOM   2496  CE2 PHE A 160      19.729  10.626  18.999  1.00  6.200          C  
ATOM   2497  CZ  PHE A 160      21.072  10.425  18.783  1.00  6.200          C  
ATOM   2498  H   PHE A 160      18.414   7.777  20.146  1.00  5.140          H  
ATOM   2499  HA  PHE A 160      17.132   5.932  18.192  1.00  5.390          H  
ATOM   2500 1HB  PHE A 160      18.583   7.148  16.495  1.00  7.440          H  
ATOM   2501 2HB  PHE A 160      17.300   8.112  17.198  1.00  7.440          H  
ATOM   2502  HD1 PHE A 160      20.918   7.501  17.106  1.00  7.440          H  
ATOM   2503  HD2 PHE A 160      17.754   9.877  18.727  1.00  7.440          H  
ATOM   2504  HE1 PHE A 160      22.564   9.149  17.929  1.00  7.440          H  
ATOM   2505  HE2 PHE A 160      19.395  11.511  19.526  1.00  7.440          H  
ATOM   2506  HZ  PHE A 160      21.799  11.152  19.150  1.00  7.440          H  
ATOM   2507  N   VAL A 161      19.673   5.151  19.732  1.00  3.860          N  
ATOM   2508  CA  VAL A 161      20.825   4.221  19.794  1.00  3.910          C  
ATOM   2509  C   VAL A 161      20.421   3.008  20.646  1.00  4.100          C  
ATOM   2510  O   VAL A 161      19.486   3.128  21.430  1.00  4.200          O  
ATOM   2511  CB  VAL A 161      22.066   4.909  20.435  1.00  5.450          C  
ATOM   2512  CG1 VAL A 161      22.405   6.139  19.652  1.00  5.450          C  
ATOM   2513  CG2 VAL A 161      21.838   5.209  21.898  1.00  5.450          C  
ATOM   2514  H   VAL A 161      19.225   5.479  20.598  1.00  4.630          H  
ATOM   2515  HA  VAL A 161      21.071   3.897  18.787  1.00  4.690          H  
ATOM   2516  HB  VAL A 161      22.914   4.263  20.349  1.00  6.540          H  
ATOM   2517 1HG1 VAL A 161      23.296   6.607  20.065  1.00  6.540          H  
ATOM   2518 2HG1 VAL A 161      22.580   5.874  18.611  1.00  6.540          H  
ATOM   2519 3HG1 VAL A 161      21.577   6.829  19.723  1.00  6.540          H  
ATOM   2520 1HG2 VAL A 161      22.721   5.686  22.317  1.00  6.540          H  
ATOM   2521 2HG2 VAL A 161      21.016   5.853  21.980  1.00  6.540          H  
ATOM   2522 3HG2 VAL A 161      21.630   4.299  22.458  1.00  6.540          H  
ATOM   2523  N   GLU A 162      21.114   1.848  20.577  1.00  4.520          N  
ATOM   2524  CA  GLU A 162      22.288   1.505  19.765  1.00  4.780          C  
ATOM   2525  C   GLU A 162      22.012   0.402  18.743  1.00  5.140          C  
ATOM   2526  O   GLU A 162      22.951  -0.162  18.186  1.00  5.740          O  
ATOM   2527  CB  GLU A 162      23.395   0.954  20.677  1.00  6.590          C  
ATOM   2528  CG  GLU A 162      23.946   1.866  21.752  1.00  6.590          C  
ATOM   2529  CD  GLU A 162      24.936   1.106  22.607  1.00  6.590          C  
ATOM   2530  OE1 GLU A 162      25.731   0.375  22.059  1.00  6.590          O  
ATOM   2531  OE2 GLU A 162      24.875   1.215  23.808  1.00  6.590          O  
ATOM   2532  H   GLU A 162      20.796   1.114  21.201  1.00  5.420          H  
ATOM   2533  HA  GLU A 162      22.641   2.371  19.219  1.00  5.740          H  
ATOM   2534 1HB  GLU A 162      23.028   0.055  21.182  1.00  7.910          H  
ATOM   2535 2HB  GLU A 162      24.240   0.645  20.065  1.00  7.910          H  
ATOM   2536 1HG  GLU A 162      24.451   2.715  21.295  1.00  7.910          H  
ATOM   2537 2HG  GLU A 162      23.137   2.238  22.375  1.00  7.910          H  
ATOM   2538  N   ASN A 163      20.753   0.093  18.458  1.00  5.100          N  
ATOM   2539  CA  ASN A 163      20.459  -1.063  17.599  1.00  5.570          C  
ATOM   2540  C   ASN A 163      20.622  -0.862  16.093  1.00  5.420          C  
ATOM   2541  O   ASN A 163      19.685  -1.052  15.324  1.00  5.830          O  
ATOM   2542  CB  ASN A 163      19.050  -1.561  17.848  1.00  7.610          C  
ATOM   2543  CG  ASN A 163      18.798  -1.911  19.277  1.00  7.610          C  
ATOM   2544  OD1 ASN A 163      19.715  -2.043  20.091  1.00  7.610          O  
ATOM   2545  ND2 ASN A 163      17.549  -2.097  19.602  1.00  7.610          N  
ATOM   2546  H   ASN A 163      20.007   0.612  18.899  1.00  6.120          H  
ATOM   2547  HA  ASN A 163      21.154  -1.851  17.867  1.00  6.680          H  
ATOM   2548 1HB  ASN A 163      18.340  -0.821  17.527  1.00  9.130          H  
ATOM   2549 2HB  ASN A 163      18.877  -2.455  17.246  1.00  9.130          H  
ATOM   2550 1HD2 ASN A 163      17.304  -2.344  20.540  1.00  9.130          H  
ATOM   2551 2HD2 ASN A 163      16.836  -2.003  18.905  1.00  9.130          H  
ATOM   2552  N   ASN A 164      21.846  -0.548  15.687  1.00  5.160          N  
ATOM   2553  CA  ASN A 164      22.244  -0.394  14.285  1.00  5.450          C  
ATOM   2554  C   ASN A 164      22.206  -1.753  13.596  1.00  5.340          C  
ATOM   2555  O   ASN A 164      22.492  -2.771  14.230  1.00  5.640          O  
ATOM   2556  CB  ASN A 164      23.611   0.238  14.137  1.00  7.510          C  
ATOM   2557  CG  ASN A 164      23.912   0.597  12.723  1.00  7.510          C  
ATOM   2558  OD1 ASN A 164      24.270  -0.284  11.913  1.00  7.510          O  
ATOM   2559  ND2 ASN A 164      23.786   1.864  12.394  1.00  7.510          N  
ATOM   2560  H   ASN A 164      22.531  -0.424  16.433  1.00  6.190          H  
ATOM   2561  HA  ASN A 164      21.540   0.249  13.779  1.00  6.540          H  
ATOM   2562 1HB  ASN A 164      23.680   1.126  14.766  1.00  9.020          H  
ATOM   2563 2HB  ASN A 164      24.358  -0.454  14.457  1.00  9.020          H  
ATOM   2564 1HD2 ASN A 164      23.984   2.165  11.455  1.00  9.020          H  
ATOM   2565 2HD2 ASN A 164      23.501   2.539  13.078  1.00  9.020          H  
ATOM   2566  N   LEU A 165      21.932  -1.772  12.279  1.00  5.270          N  
ATOM   2567  CA  LEU A 165      21.878  -3.009  11.488  1.00  5.610          C  
ATOM   2568  C   LEU A 165      23.101  -3.911  11.650  1.00  5.200          C  
ATOM   2569  O   LEU A 165      22.997  -5.126  11.494  1.00  5.390          O  
ATOM   2570  CB  LEU A 165      21.694  -2.702   9.992  1.00  7.720          C  
ATOM   2571  CG  LEU A 165      21.621  -3.959   9.037  1.00  7.720          C  
ATOM   2572  CD1 LEU A 165      20.454  -4.846   9.414  1.00  7.720          C  
ATOM   2573  CD2 LEU A 165      21.463  -3.500   7.627  1.00  7.720          C  
ATOM   2574  H   LEU A 165      21.741  -0.907  11.789  1.00  6.320          H  
ATOM   2575  HA  LEU A 165      21.007  -3.559  11.835  1.00  6.730          H  
ATOM   2576 1HB  LEU A 165      20.775  -2.133   9.866  1.00  9.260          H  
ATOM   2577 2HB  LEU A 165      22.533  -2.081   9.664  1.00  9.260          H  
ATOM   2578  HG  LEU A 165      22.537  -4.540   9.124  1.00  9.260          H  
ATOM   2579 1HD1 LEU A 165      20.440  -5.699   8.751  1.00  9.260          H  
ATOM   2580 2HD1 LEU A 165      20.563  -5.198  10.416  1.00  9.260          H  
ATOM   2581 3HD1 LEU A 165      19.523  -4.290   9.325  1.00  9.260          H  
ATOM   2582 1HD2 LEU A 165      21.419  -4.359   6.961  1.00  9.260          H  
ATOM   2583 2HD2 LEU A 165      20.550  -2.948   7.560  1.00  9.260          H  
ATOM   2584 3HD2 LEU A 165      22.305  -2.868   7.348  1.00  9.260          H  
ATOM   2585  N   ILE A 166      24.259  -3.334  11.950  1.00  4.970          N  
ATOM   2586  CA  ILE A 166      25.481  -4.112  12.094  1.00  4.910          C  
ATOM   2587  C   ILE A 166      25.294  -5.303  13.043  1.00  4.540          C  
ATOM   2588  O   ILE A 166      25.881  -6.365  12.817  1.00  5.070          O  
ATOM   2589  CB  ILE A 166      26.628  -3.205  12.581  1.00  6.900          C  
ATOM   2590  CG1 ILE A 166      27.010  -2.224  11.442  1.00  6.900          C  
ATOM   2591  CG2 ILE A 166      27.823  -4.049  13.065  1.00  6.900          C  
ATOM   2592  CD1 ILE A 166      27.885  -1.060  11.874  1.00  6.900          C  
ATOM   2593  H   ILE A 166      24.283  -2.315  12.056  1.00  5.960          H  
ATOM   2594  HA  ILE A 166      25.748  -4.505  11.114  1.00  5.890          H  
ATOM   2595  HB  ILE A 166      26.272  -2.596  13.398  1.00  8.280          H  
ATOM   2596 1HG1 ILE A 166      27.543  -2.780  10.670  1.00  8.280          H  
ATOM   2597 2HG1 ILE A 166      26.102  -1.825  11.004  1.00  8.280          H  
ATOM   2598 1HG2 ILE A 166      28.617  -3.404  13.415  1.00  8.280          H  
ATOM   2599 2HG2 ILE A 166      27.526  -4.698  13.886  1.00  8.280          H  
ATOM   2600 3HG2 ILE A 166      28.189  -4.661  12.239  1.00  8.280          H  
ATOM   2601 1HD1 ILE A 166      28.094  -0.428  11.009  1.00  8.280          H  
ATOM   2602 2HD1 ILE A 166      27.356  -0.472  12.628  1.00  8.280          H  
ATOM   2603 3HD1 ILE A 166      28.822  -1.415  12.286  1.00  8.280          H  
ATOM   2604  N   GLY A 167      24.574  -5.114  14.145  1.00  4.020          N  
ATOM   2605  CA  GLY A 167      24.324  -6.207  15.072  1.00  4.230          C  
ATOM   2606  C   GLY A 167      23.584  -5.740  16.320  1.00  4.870          C  
ATOM   2607  O   GLY A 167      22.402  -6.027  16.440  1.00  5.640          O  
ATOM   2608  H   GLY A 167      24.093  -4.223  14.296  1.00  4.820          H  
ATOM   2609 1HA  GLY A 167      23.727  -6.963  14.565  1.00  5.080          H  
ATOM   2610 2HA  GLY A 167      25.260  -6.690  15.346  1.00  5.080          H  
ATOM   2611  N   THR A 168      24.222  -4.953  17.217  1.00  4.960          N  
ATOM   2612  CA  THR A 168      25.630  -4.553  17.164  1.00  5.730          C  
ATOM   2613  C   THR A 168      26.449  -5.248  18.253  1.00  6.050          C  
ATOM   2614  O   THR A 168      27.669  -5.368  18.129  1.00  6.510          O  
ATOM   2615  CB  THR A 168      25.759  -3.050  17.406  1.00  7.710          C  
ATOM   2616  OG1 THR A 168      25.284  -2.756  18.723  1.00  7.710          O  
ATOM   2617  CG2 THR A 168      24.911  -2.311  16.418  1.00  7.710          C  
ATOM   2618  H   THR A 168      23.686  -4.595  17.995  1.00  5.950          H  
ATOM   2619  HA  THR A 168      26.072  -4.802  16.207  1.00  6.880          H  
ATOM   2620  HB  THR A 168      26.804  -2.747  17.314  1.00  9.260          H  
ATOM   2621  HG1 THR A 168      25.458  -1.824  18.926  1.00  9.260          H  
ATOM   2622 1HG2 THR A 168      24.998  -1.243  16.607  1.00  9.260          H  
ATOM   2623 2HG2 THR A 168      25.247  -2.533  15.422  1.00  9.260          H  
ATOM   2624 3HG2 THR A 168      23.866  -2.605  16.520  1.00  9.260          H  
ATOM   2625  N   ARG A 169      25.785  -5.726  19.311  1.00  6.130          N  
ATOM   2626  CA  ARG A 169      26.479  -6.362  20.419  1.00  6.550          C  
ATOM   2627  C   ARG A 169      25.544  -7.108  21.376  1.00  6.540          C  
ATOM   2628  O   ARG A 169      24.371  -6.746  21.541  1.00  6.760          O  
ATOM   2629  CB  ARG A 169      27.263  -5.316  21.223  1.00  9.000          C  
ATOM   2630  CG  ARG A 169      26.423  -4.243  21.960  1.00  9.000          C  
ATOM   2631  CD  ARG A 169      27.313  -3.279  22.704  1.00  9.000          C  
ATOM   2632  NE  ARG A 169      26.565  -2.224  23.430  1.00  9.000          N  
ATOM   2633  CZ  ARG A 169      26.065  -2.346  24.689  1.00  9.000          C  
ATOM   2634  NH1 ARG A 169      26.217  -3.472  25.360  1.00  9.000          N  
ATOM   2635  NH2 ARG A 169      25.425  -1.327  25.246  1.00  9.000          N  
ATOM   2636  H   ARG A 169      24.786  -5.618  19.356  1.00  7.360          H  
ATOM   2637  HA  ARG A 169      27.190  -7.077  20.005  1.00  7.860          H  
ATOM   2638 1HB  ARG A 169      27.862  -5.821  21.976  1.00 10.800          H  
ATOM   2639 2HB  ARG A 169      27.953  -4.788  20.570  1.00 10.800          H  
ATOM   2640 1HG  ARG A 169      25.837  -3.677  21.236  1.00 10.800          H  
ATOM   2641 2HG  ARG A 169      25.753  -4.718  22.679  1.00 10.800          H  
ATOM   2642 1HD  ARG A 169      27.929  -3.824  23.415  1.00 10.800          H  
ATOM   2643 2HD  ARG A 169      27.963  -2.782  21.981  1.00 10.800          H  
ATOM   2644  HE  ARG A 169      26.412  -1.315  22.947  1.00 10.800          H  
ATOM   2645 1HH1 ARG A 169      26.706  -4.251  24.939  1.00 10.800          H  
ATOM   2646 2HH1 ARG A 169      25.847  -3.575  26.299  1.00 10.800          H  
ATOM   2647 1HH2 ARG A 169      25.309  -0.436  24.725  1.00 10.800          H  
ATOM   2648 2HH2 ARG A 169      25.053  -1.410  26.176  1.00 10.800          H  
ATOM   2649  N   GLU A 170      26.108  -8.128  22.030  1.00  6.540          N  
ATOM   2650  CA  GLU A 170      25.563  -8.874  23.182  1.00  6.710          C  
ATOM   2651  C   GLU A 170      24.218  -9.594  23.023  1.00  5.970          C  
ATOM   2652  O   GLU A 170      24.138 -10.811  23.191  1.00  6.120          O  
ATOM   2653  CB  GLU A 170      25.481  -7.942  24.399  1.00  9.330          C  
ATOM   2654  CG  GLU A 170      26.859  -7.522  24.951  1.00  9.330          C  
ATOM   2655  CD  GLU A 170      26.800  -6.609  26.165  1.00  9.330          C  
ATOM   2656  OE1 GLU A 170      25.731  -6.172  26.513  1.00  9.330          O  
ATOM   2657  OE2 GLU A 170      27.833  -6.337  26.728  1.00  9.330          O  
ATOM   2658  H   GLU A 170      27.044  -8.383  21.738  1.00  7.850          H  
ATOM   2659  HA  GLU A 170      26.295  -9.644  23.428  1.00  8.050          H  
ATOM   2660 1HB  GLU A 170      24.935  -7.036  24.136  1.00 11.190          H  
ATOM   2661 2HB  GLU A 170      24.925  -8.434  25.198  1.00 11.190          H  
ATOM   2662 1HG  GLU A 170      27.418  -8.419  25.213  1.00 11.190          H  
ATOM   2663 2HG  GLU A 170      27.402  -7.013  24.159  1.00 11.190          H  
ATOM   2664  N   ASN A 171      23.164  -8.836  22.744  1.00  5.420          N  
ATOM   2665  CA  ASN A 171      21.823  -9.400  22.633  1.00  4.980          C  
ATOM   2666  C   ASN A 171      20.883  -8.677  21.667  1.00  4.530          C  
ATOM   2667  O   ASN A 171      19.683  -8.959  21.648  1.00  4.740          O  
ATOM   2668  CB  ASN A 171      21.202  -9.481  24.013  1.00  7.150          C  
ATOM   2669  CG  ASN A 171      21.051  -8.129  24.652  1.00  7.150          C  
ATOM   2670  OD1 ASN A 171      21.300  -7.089  24.025  1.00  7.150          O  
ATOM   2671  ND2 ASN A 171      20.648  -8.121  25.899  1.00  7.150          N  
ATOM   2672  H   ASN A 171      23.334  -7.843  22.594  1.00  6.500          H  
ATOM   2673  HA  ASN A 171      21.926 -10.416  22.252  1.00  5.980          H  
ATOM   2674 1HB  ASN A 171      20.222  -9.953  23.945  1.00  8.580          H  
ATOM   2675 2HB  ASN A 171      21.824 -10.106  24.653  1.00  8.580          H  
ATOM   2676 1HD2 ASN A 171      20.530  -7.252  26.381  1.00  8.580          H  
ATOM   2677 2HD2 ASN A 171      20.458  -8.983  26.368  1.00  8.580          H  
ATOM   2678  N   ILE A 172      21.407  -7.766  20.864  1.00  4.300          N  
ATOM   2679  CA  ILE A 172      20.563  -7.039  19.926  1.00  4.220          C  
ATOM   2680  C   ILE A 172      20.303  -7.905  18.698  1.00  3.640          C  
ATOM   2681  O   ILE A 172      21.244  -8.417  18.092  1.00  4.080          O  
ATOM   2682  CB  ILE A 172      21.258  -5.741  19.484  1.00  5.940          C  
ATOM   2683  CG1 ILE A 172      21.497  -4.813  20.708  1.00  5.940          C  
ATOM   2684  CG2 ILE A 172      20.386  -5.021  18.416  1.00  5.940          C  
ATOM   2685  CD1 ILE A 172      22.473  -3.639  20.443  1.00  5.940          C  
ATOM   2686  H   ILE A 172      22.401  -7.548  20.926  1.00  5.160          H  
ATOM   2687  HA  ILE A 172      19.614  -6.803  20.405  1.00  5.060          H  
ATOM   2688  HB  ILE A 172      22.221  -5.989  19.067  1.00  7.130          H  
ATOM   2689 1HG1 ILE A 172      20.540  -4.398  21.017  1.00  7.130          H  
ATOM   2690 2HG1 ILE A 172      21.898  -5.405  21.533  1.00  7.130          H  
ATOM   2691 1HG2 ILE A 172      20.880  -4.130  18.087  1.00  7.130          H  
ATOM   2692 2HG2 ILE A 172      20.232  -5.661  17.549  1.00  7.130          H  
ATOM   2693 3HG2 ILE A 172      19.421  -4.769  18.846  1.00  7.130          H  
ATOM   2694 1HD1 ILE A 172      22.574  -3.047  21.350  1.00  7.130          H  
ATOM   2695 2HD1 ILE A 172      23.444  -4.034  20.168  1.00  7.130          H  
ATOM   2696 3HD1 ILE A 172      22.114  -3.003  19.656  1.00  7.130          H  
ATOM   2697  N   ASP A 173      19.034  -8.098  18.338  1.00  3.070          N  
ATOM   2698  CA  ASP A 173      18.727  -8.896  17.158  1.00  2.970          C  
ATOM   2699  C   ASP A 173      18.440  -7.996  15.951  1.00  2.610          C  
ATOM   2700  O   ASP A 173      17.355  -7.410  15.848  1.00  2.670          O  
ATOM   2701  CB  ASP A 173      17.546  -9.838  17.381  1.00  4.200          C  
ATOM   2702  CG  ASP A 173      17.362 -10.726  16.167  1.00  4.200          C  
ATOM   2703  OD1 ASP A 173      18.140 -10.543  15.238  1.00  4.200          O  
ATOM   2704  OD2 ASP A 173      16.493 -11.566  16.145  1.00  4.200          O  
ATOM   2705  H   ASP A 173      18.296  -7.678  18.882  1.00  3.680          H  
ATOM   2706  HA  ASP A 173      19.599  -9.506  16.921  1.00  3.560          H  
ATOM   2707 1HB  ASP A 173      17.726 -10.458  18.261  1.00  5.040          H  
ATOM   2708 2HB  ASP A 173      16.636  -9.264  17.551  1.00  5.040          H  
ATOM   2709  N   PHE A 174      19.409  -7.887  15.045  1.00  2.580          N  
ATOM   2710  CA  PHE A 174      19.343  -7.009  13.875  1.00  2.410          C  
ATOM   2711  C   PHE A 174      18.181  -7.365  12.936  1.00  2.460          C  
ATOM   2712  O   PHE A 174      17.733  -6.514  12.145  1.00  2.260          O  
ATOM   2713  CB  PHE A 174      20.635  -7.055  13.068  1.00  3.440          C  
ATOM   2714  CG  PHE A 174      20.768  -8.269  12.199  1.00  3.440          C  
ATOM   2715  CD1 PHE A 174      20.240  -8.257  10.911  1.00  3.440          C  
ATOM   2716  CD2 PHE A 174      21.411  -9.409  12.636  1.00  3.440          C  
ATOM   2717  CE1 PHE A 174      20.339  -9.332  10.100  1.00  3.440          C  
ATOM   2718  CE2 PHE A 174      21.517 -10.500  11.806  1.00  3.440          C  
ATOM   2719  CZ  PHE A 174      20.979 -10.457  10.539  1.00  3.440          C  
ATOM   2720  H   PHE A 174      20.249  -8.430  15.197  1.00  3.100          H  
ATOM   2721  HA  PHE A 174      19.197  -5.986  14.229  1.00  2.890          H  
ATOM   2722 1HB  PHE A 174      20.716  -6.175  12.449  1.00  4.130          H  
ATOM   2723 2HB  PHE A 174      21.479  -7.029  13.752  1.00  4.130          H  
ATOM   2724  HD1 PHE A 174      19.729  -7.369  10.554  1.00  4.130          H  
ATOM   2725  HD2 PHE A 174      21.838  -9.437  13.637  1.00  4.130          H  
ATOM   2726  HE1 PHE A 174      19.911  -9.285   9.110  1.00  4.130          H  
ATOM   2727  HE2 PHE A 174      22.023 -11.400  12.152  1.00  4.130          H  
ATOM   2728  HZ  PHE A 174      21.063 -11.322   9.892  1.00  4.130          H  
ATOM   2729  N   PHE A 175      17.666  -8.605  13.044  1.00  2.780          N  
ATOM   2730  CA  PHE A 175      16.587  -9.064  12.184  1.00  2.890          C  
ATOM   2731  C   PHE A 175      15.335  -8.248  12.400  1.00  2.640          C  
ATOM   2732  O   PHE A 175      14.455  -8.223  11.546  1.00  2.590          O  
ATOM   2733  CB  PHE A 175      16.260 -10.544  12.380  1.00  4.000          C  
ATOM   2734  CG  PHE A 175      17.194 -11.492  11.689  1.00  4.000          C  
ATOM   2735  CD1 PHE A 175      18.182 -12.164  12.379  1.00  4.000          C  
ATOM   2736  CD2 PHE A 175      17.056 -11.736  10.330  1.00  4.000          C  
ATOM   2737  CE1 PHE A 175      19.014 -13.046  11.731  1.00  4.000          C  
ATOM   2738  CE2 PHE A 175      17.883 -12.620   9.692  1.00  4.000          C  
ATOM   2739  CZ  PHE A 175      18.865 -13.268  10.394  1.00  4.000          C  
ATOM   2740  H   PHE A 175      18.039  -9.254  13.757  1.00  3.340          H  
ATOM   2741  HA  PHE A 175      16.908  -8.935  11.151  1.00  3.470          H  
ATOM   2742 1HB  PHE A 175      16.280 -10.775  13.450  1.00  4.800          H  
ATOM   2743 2HB  PHE A 175      15.251 -10.744  12.028  1.00  4.800          H  
ATOM   2744  HD1 PHE A 175      18.299 -11.993  13.451  1.00  4.800          H  
ATOM   2745  HD2 PHE A 175      16.275 -11.224   9.774  1.00  4.800          H  
ATOM   2746  HE1 PHE A 175      19.791 -13.569  12.289  1.00  4.800          H  
ATOM   2747  HE2 PHE A 175      17.758 -12.814   8.630  1.00  4.800          H  
ATOM   2748  HZ  PHE A 175      19.525 -13.962   9.894  1.00  4.800          H  
ATOM   2749  N   LYS A 176      15.221  -7.549  13.529  1.00  2.520          N  
ATOM   2750  CA  LYS A 176      14.047  -6.720  13.741  1.00  2.360          C  
ATOM   2751  C   LYS A 176      13.939  -5.645  12.659  1.00  1.920          C  
ATOM   2752  O   LYS A 176      12.835  -5.259  12.274  1.00  1.790          O  
ATOM   2753  CB  LYS A 176      14.067  -6.066  15.117  1.00  3.370          C  
ATOM   2754  CG  LYS A 176      13.842  -7.020  16.267  1.00  3.370          C  
ATOM   2755  CD  LYS A 176      13.854  -6.279  17.596  1.00  3.370          C  
ATOM   2756  CE  LYS A 176      13.592  -7.219  18.764  1.00  3.370          C  
ATOM   2757  NZ  LYS A 176      13.616  -6.501  20.071  1.00  3.370          N  
ATOM   2758  H   LYS A 176      15.971  -7.566  14.232  1.00  3.020          H  
ATOM   2759  HA  LYS A 176      13.162  -7.352  13.673  1.00  2.830          H  
ATOM   2760 1HB  LYS A 176      15.032  -5.577  15.268  1.00  4.040          H  
ATOM   2761 2HB  LYS A 176      13.298  -5.299  15.168  1.00  4.040          H  
ATOM   2762 1HG  LYS A 176      12.884  -7.523  16.139  1.00  4.040          H  
ATOM   2763 2HG  LYS A 176      14.635  -7.774  16.266  1.00  4.040          H  
ATOM   2764 1HD  LYS A 176      14.828  -5.806  17.733  1.00  4.040          H  
ATOM   2765 2HD  LYS A 176      13.086  -5.500  17.584  1.00  4.040          H  
ATOM   2766 1HE  LYS A 176      12.616  -7.685  18.635  1.00  4.040          H  
ATOM   2767 2HE  LYS A 176      14.357  -7.996  18.774  1.00  4.040          H  
ATOM   2768 1HZ  LYS A 176      13.437  -7.154  20.822  1.00  4.040          H  
ATOM   2769 2HZ  LYS A 176      14.518  -6.072  20.206  1.00  4.040          H  
ATOM   2770 3HZ  LYS A 176      12.900  -5.785  20.071  1.00  4.040          H  
ATOM   2771  N   ILE A 177      15.080  -5.200  12.122  1.00  1.780          N  
ATOM   2772  CA  ILE A 177      15.091  -4.156  11.120  1.00  1.450          C  
ATOM   2773  C   ILE A 177      14.869  -4.783   9.755  1.00  1.320          C  
ATOM   2774  O   ILE A 177      14.059  -4.287   8.968  1.00  1.080          O  
ATOM   2775  CB  ILE A 177      16.423  -3.341  11.169  1.00  2.160          C  
ATOM   2776  CG1 ILE A 177      16.356  -2.209  12.263  1.00  2.160          C  
ATOM   2777  CG2 ILE A 177      16.777  -2.691   9.787  1.00  2.160          C  
ATOM   2778  CD1 ILE A 177      15.960  -2.633  13.675  1.00  2.160          C  
ATOM   2779  H   ILE A 177      15.982  -5.579  12.425  1.00  2.140          H  
ATOM   2780  HA  ILE A 177      14.270  -3.484  11.332  1.00  1.740          H  
ATOM   2781  HB  ILE A 177      17.233  -4.018  11.450  1.00  2.590          H  
ATOM   2782 1HG1 ILE A 177      17.344  -1.764  12.325  1.00  2.590          H  
ATOM   2783 2HG1 ILE A 177      15.654  -1.447  11.935  1.00  2.590          H  
ATOM   2784 1HG2 ILE A 177      17.719  -2.151   9.876  1.00  2.590          H  
ATOM   2785 2HG2 ILE A 177      16.884  -3.443   9.012  1.00  2.590          H  
ATOM   2786 3HG2 ILE A 177      16.003  -2.005   9.510  1.00  2.590          H  
ATOM   2787 1HD1 ILE A 177      15.979  -1.757  14.321  1.00  2.590          H  
ATOM   2788 2HD1 ILE A 177      14.961  -3.048  13.680  1.00  2.590          H  
ATOM   2789 3HD1 ILE A 177      16.665  -3.372  14.051  1.00  2.590          H  
ATOM   2790  N   ILE A 178      15.595  -5.855   9.451  1.00  1.560          N  
ATOM   2791  CA  ILE A 178      15.419  -6.439   8.125  1.00  1.520          C  
ATOM   2792  C   ILE A 178      14.009  -7.012   7.972  1.00  1.360          C  
ATOM   2793  O   ILE A 178      13.370  -6.803   6.946  1.00  1.280          O  
ATOM   2794  CB  ILE A 178      16.472  -7.520   7.793  1.00  2.140          C  
ATOM   2795  CG1 ILE A 178      17.913  -6.896   7.793  1.00  2.140          C  
ATOM   2796  CG2 ILE A 178      16.155  -8.156   6.389  1.00  2.140          C  
ATOM   2797  CD1 ILE A 178      18.169  -5.762   6.768  1.00  2.140          C  
ATOM   2798  H   ILE A 178      16.245  -6.223  10.152  1.00  1.870          H  
ATOM   2799  HA  ILE A 178      15.503  -5.648   7.389  1.00  1.820          H  
ATOM   2800  HB  ILE A 178      16.445  -8.297   8.560  1.00  2.570          H  
ATOM   2801 1HG1 ILE A 178      18.101  -6.500   8.789  1.00  2.570          H  
ATOM   2802 2HG1 ILE A 178      18.632  -7.691   7.598  1.00  2.570          H  
ATOM   2803 1HG2 ILE A 178      16.890  -8.923   6.161  1.00  2.570          H  
ATOM   2804 2HG2 ILE A 178      15.174  -8.597   6.382  1.00  2.570          H  
ATOM   2805 3HG2 ILE A 178      16.176  -7.397   5.614  1.00  2.570          H  
ATOM   2806 1HD1 ILE A 178      19.185  -5.412   6.856  1.00  2.570          H  
ATOM   2807 2HD1 ILE A 178      18.025  -6.121   5.756  1.00  2.570          H  
ATOM   2808 3HD1 ILE A 178      17.505  -4.930   6.948  1.00  2.570          H  
ATOM   2809  N   PHE A 179      13.501  -7.734   8.970  1.00  1.360          N  
ATOM   2810  CA  PHE A 179      12.152  -8.277   8.865  1.00  1.270          C  
ATOM   2811  C   PHE A 179      11.111  -7.165   8.710  1.00  1.040          C  
ATOM   2812  O   PHE A 179      10.277  -7.195   7.797  1.00  0.980          O  
ATOM   2813  CB  PHE A 179      11.813  -9.148  10.063  1.00  1.810          C  
ATOM   2814  CG  PHE A 179      10.446  -9.711   9.984  1.00  1.810          C  
ATOM   2815  CD1 PHE A 179      10.165 -10.739   9.097  1.00  1.810          C  
ATOM   2816  CD2 PHE A 179       9.437  -9.239  10.788  1.00  1.810          C  
ATOM   2817  CE1 PHE A 179       8.914 -11.270   9.019  1.00  1.810          C  
ATOM   2818  CE2 PHE A 179       8.181  -9.776  10.705  1.00  1.810          C  
ATOM   2819  CZ  PHE A 179       7.927 -10.795   9.817  1.00  1.810          C  
ATOM   2820  H   PHE A 179      14.041  -7.918   9.814  1.00  1.630          H  
ATOM   2821  HA  PHE A 179      12.108  -8.899   7.973  1.00  1.520          H  
ATOM   2822 1HB  PHE A 179      12.524  -9.954  10.152  1.00  2.180          H  
ATOM   2823 2HB  PHE A 179      11.888  -8.550  10.972  1.00  2.180          H  
ATOM   2824  HD1 PHE A 179      10.945 -11.119   8.458  1.00  2.180          H  
ATOM   2825  HD2 PHE A 179       9.643  -8.435  11.489  1.00  2.180          H  
ATOM   2826  HE1 PHE A 179       8.703 -12.071   8.330  1.00  2.180          H  
ATOM   2827  HE2 PHE A 179       7.371  -9.400  11.341  1.00  2.180          H  
ATOM   2828  HZ  PHE A 179       6.929 -11.224   9.756  1.00  2.180          H  
ATOM   2829  N   ILE A 180      11.162  -6.151   9.570  1.00  1.060          N  
ATOM   2830  CA  ILE A 180      10.197  -5.085   9.456  1.00  0.950          C  
ATOM   2831  C   ILE A 180      10.329  -4.285   8.156  1.00  0.780          C  
ATOM   2832  O   ILE A 180       9.338  -3.680   7.746  1.00  0.750          O  
ATOM   2833  CB  ILE A 180      10.157  -4.250  10.740  1.00  1.370          C  
ATOM   2834  CG1 ILE A 180       9.648  -5.178  11.937  1.00  1.370          C  
ATOM   2835  CG2 ILE A 180       9.262  -3.053  10.606  1.00  1.370          C  
ATOM   2836  CD1 ILE A 180       8.221  -5.808  11.803  1.00  1.370          C  
ATOM   2837  H   ILE A 180      11.839  -6.111  10.338  1.00  1.270          H  
ATOM   2838  HA  ILE A 180       9.226  -5.547   9.384  1.00  1.140          H  
ATOM   2839  HB  ILE A 180      11.166  -3.921  10.976  1.00  1.650          H  
ATOM   2840 1HG1 ILE A 180      10.366  -5.990  12.064  1.00  1.650          H  
ATOM   2841 2HG1 ILE A 180       9.629  -4.598  12.826  1.00  1.650          H  
ATOM   2842 1HG2 ILE A 180       9.263  -2.497  11.544  1.00  1.650          H  
ATOM   2843 2HG2 ILE A 180       9.597  -2.418   9.829  1.00  1.650          H  
ATOM   2844 3HG2 ILE A 180       8.269  -3.388  10.380  1.00  1.650          H  
ATOM   2845 1HD1 ILE A 180       8.016  -6.398  12.699  1.00  1.650          H  
ATOM   2846 2HD1 ILE A 180       7.462  -5.029  11.728  1.00  1.650          H  
ATOM   2847 3HD1 ILE A 180       8.142  -6.462  10.948  1.00  1.650          H  
ATOM   2848  N   SER A 181      11.482  -4.328   7.453  1.00  0.810          N  
ATOM   2849  CA  SER A 181      11.581  -3.657   6.147  1.00  0.830          C  
ATOM   2850  C   SER A 181      10.587  -4.297   5.166  1.00  0.820          C  
ATOM   2851  O   SER A 181      10.258  -3.711   4.130  1.00  0.920          O  
ATOM   2852  CB  SER A 181      12.982  -3.733   5.545  1.00  1.150          C  
ATOM   2853  OG  SER A 181      13.266  -5.002   5.025  1.00  1.150          O  
ATOM   2854  H   SER A 181      12.328  -4.753   7.847  1.00  0.970          H  
ATOM   2855  HA  SER A 181      11.300  -2.617   6.262  1.00  1.000          H  
ATOM   2856 1HB  SER A 181      13.073  -2.993   4.756  1.00  1.380          H  
ATOM   2857 2HB  SER A 181      13.714  -3.483   6.313  1.00  1.380          H  
ATOM   2858  HG  SER A 181      13.347  -5.609   5.773  1.00  1.380          H  
ATOM   2859  N   LEU A 182      10.110  -5.517   5.469  1.00  0.830          N  
ATOM   2860  CA  LEU A 182       9.072  -6.135   4.675  1.00  0.910          C  
ATOM   2861  C   LEU A 182       7.807  -5.399   5.010  1.00  0.870          C  
ATOM   2862  O   LEU A 182       7.141  -4.817   4.166  1.00  1.010          O  
ATOM   2863  CB  LEU A 182       8.933  -7.637   5.022  1.00  1.240          C  
ATOM   2864  CG  LEU A 182       7.861  -8.460   4.265  1.00  1.240          C  
ATOM   2865  CD1 LEU A 182       8.375  -9.835   4.036  1.00  1.240          C  
ATOM   2866  CD2 LEU A 182       6.587  -8.578   5.131  1.00  1.240          C  
ATOM   2867  H   LEU A 182      10.414  -6.002   6.315  1.00  1.000          H  
ATOM   2868  HA  LEU A 182       9.291  -6.003   3.623  1.00  1.090          H  
ATOM   2869 1HB  LEU A 182       9.897  -8.122   4.910  1.00  1.490          H  
ATOM   2870 2HB  LEU A 182       8.668  -7.706   6.068  1.00  1.490          H  
ATOM   2871  HG  LEU A 182       7.627  -7.992   3.323  1.00  1.490          H  
ATOM   2872 1HD1 LEU A 182       7.617 -10.416   3.514  1.00  1.490          H  
ATOM   2873 2HD1 LEU A 182       9.269  -9.769   3.432  1.00  1.490          H  
ATOM   2874 3HD1 LEU A 182       8.609 -10.309   4.989  1.00  1.490          H  
ATOM   2875 1HD2 LEU A 182       5.843  -9.178   4.601  1.00  1.490          H  
ATOM   2876 2HD2 LEU A 182       6.829  -9.063   6.080  1.00  1.490          H  
ATOM   2877 3HD2 LEU A 182       6.172  -7.608   5.338  1.00  1.490          H  
ATOM   2878  N   ALA A 183       7.504  -5.326   6.291  1.00  0.830          N  
ATOM   2879  CA  ALA A 183       6.249  -4.695   6.692  1.00  0.840          C  
ATOM   2880  C   ALA A 183       6.145  -3.248   6.205  1.00  0.790          C  
ATOM   2881  O   ALA A 183       5.099  -2.812   5.715  1.00  0.880          O  
ATOM   2882  CB  ALA A 183       6.127  -4.704   8.192  1.00  1.170          C  
ATOM   2883  H   ALA A 183       8.147  -5.771   6.957  1.00  1.000          H  
ATOM   2884  HA  ALA A 183       5.428  -5.261   6.253  1.00  1.010          H  
ATOM   2885 1HB  ALA A 183       5.194  -4.237   8.450  1.00  1.410          H  
ATOM   2886 2HB  ALA A 183       6.160  -5.728   8.563  1.00  1.410          H  
ATOM   2887 3HB  ALA A 183       6.942  -4.136   8.619  1.00  1.410          H  
ATOM   2888  N   LEU A 184       7.259  -2.531   6.239  1.00  0.700          N  
ATOM   2889  CA  LEU A 184       7.287  -1.124   5.880  1.00  0.680          C  
ATOM   2890  C   LEU A 184       7.243  -0.910   4.382  1.00  0.590          C  
ATOM   2891  O   LEU A 184       7.060   0.207   3.919  1.00  0.590          O  
ATOM   2892  CB  LEU A 184       8.530  -0.415   6.459  1.00  0.960          C  
ATOM   2893  CG  LEU A 184       8.564   1.196   6.359  1.00  0.960          C  
ATOM   2894  CD1 LEU A 184       7.390   1.806   7.117  1.00  0.960          C  
ATOM   2895  CD2 LEU A 184       9.866   1.715   6.913  1.00  0.960          C  
ATOM   2896  H   LEU A 184       8.102  -2.968   6.617  1.00  0.840          H  
ATOM   2897  HA  LEU A 184       6.399  -0.675   6.307  1.00  0.820          H  
ATOM   2898 1HB  LEU A 184       8.622  -0.694   7.509  1.00  1.150          H  
ATOM   2899 2HB  LEU A 184       9.408  -0.802   5.937  1.00  1.150          H  
ATOM   2900  HG  LEU A 184       8.488   1.504   5.323  1.00  1.150          H  
ATOM   2901 1HD1 LEU A 184       7.438   2.886   7.022  1.00  1.150          H  
ATOM   2902 2HD1 LEU A 184       6.448   1.466   6.705  1.00  1.150          H  
ATOM   2903 3HD1 LEU A 184       7.449   1.527   8.167  1.00  1.150          H  
ATOM   2904 1HD2 LEU A 184       9.892   2.789   6.837  1.00  1.150          H  
ATOM   2905 2HD2 LEU A 184       9.968   1.432   7.959  1.00  1.150          H  
ATOM   2906 3HD2 LEU A 184      10.674   1.297   6.337  1.00  1.150          H  
ATOM   2907  N   THR A 185       7.375  -1.958   3.585  1.00  0.610          N  
ATOM   2908  CA  THR A 185       7.392  -1.785   2.145  1.00  0.560          C  
ATOM   2909  C   THR A 185       6.046  -1.246   1.709  1.00  0.580          C  
ATOM   2910  O   THR A 185       5.941  -0.575   0.677  1.00  0.620          O  
ATOM   2911  CB  THR A 185       7.683  -3.101   1.390  1.00  0.800          C  
ATOM   2912  OG1 THR A 185       8.274  -2.797   0.122  1.00  0.800          O  
ATOM   2913  CG2 THR A 185       6.385  -3.865   1.127  1.00  0.800          C  
ATOM   2914  H   THR A 185       7.441  -2.903   3.968  1.00  0.730          H  
ATOM   2915  HA  THR A 185       8.159  -1.059   1.880  1.00  0.670          H  
ATOM   2916  HB  THR A 185       8.361  -3.721   1.987  1.00  0.960          H  
ATOM   2917  HG1 THR A 185       9.195  -2.566   0.264  1.00  0.960          H  
ATOM   2918 1HG2 THR A 185       6.607  -4.776   0.618  1.00  0.960          H  
ATOM   2919 2HG2 THR A 185       5.921  -4.086   2.070  1.00  0.960          H  
ATOM   2920 3HG2 THR A 185       5.699  -3.294   0.510  1.00  0.960          H  
ATOM   2921  N   ILE A 186       4.989  -1.512   2.501  1.00  0.610          N  
ATOM   2922  CA  ILE A 186       3.655  -1.088   2.130  1.00  0.660          C  
ATOM   2923  C   ILE A 186       3.609   0.445   2.026  1.00  0.630          C  
ATOM   2924  O   ILE A 186       2.704   1.000   1.407  1.00  0.730          O  
ATOM   2925  CB  ILE A 186       2.609  -1.658   3.113  1.00  0.900          C  
ATOM   2926  CG1 ILE A 186       1.211  -1.634   2.443  1.00  0.900          C  
ATOM   2927  CG2 ILE A 186       2.605  -0.849   4.438  1.00  0.900          C  
ATOM   2928  CD1 ILE A 186       0.184  -2.498   3.150  1.00  0.900          C  
ATOM   2929  H   ILE A 186       5.113  -2.035   3.378  1.00  0.730          H  
ATOM   2930  HA  ILE A 186       3.428  -1.504   1.157  1.00  0.790          H  
ATOM   2931  HB  ILE A 186       2.862  -2.696   3.333  1.00  1.080          H  
ATOM   2932 1HG1 ILE A 186       0.839  -0.609   2.403  1.00  1.080          H  
ATOM   2933 2HG1 ILE A 186       1.312  -2.003   1.420  1.00  1.080          H  
ATOM   2934 1HG2 ILE A 186       1.886  -1.268   5.131  1.00  1.080          H  
ATOM   2935 2HG2 ILE A 186       3.595  -0.891   4.890  1.00  1.080          H  
ATOM   2936 3HG2 ILE A 186       2.340   0.189   4.246  1.00  1.080          H  
ATOM   2937 1HD1 ILE A 186      -0.760  -2.464   2.608  1.00  1.080          H  
ATOM   2938 2HD1 ILE A 186       0.538  -3.521   3.177  1.00  1.080          H  
ATOM   2939 3HD1 ILE A 186       0.036  -2.141   4.149  1.00  1.080          H  
ATOM   2940  N   ALA A 187       4.564   1.120   2.698  1.00  0.570          N  
ATOM   2941  CA  ALA A 187       4.748   2.562   2.708  1.00  0.610          C  
ATOM   2942  C   ALA A 187       5.081   3.103   1.313  1.00  0.640          C  
ATOM   2943  O   ALA A 187       4.755   4.249   0.984  1.00  0.680          O  
ATOM   2944  CB  ALA A 187       5.853   2.927   3.682  1.00  0.840          C  
ATOM   2945  H   ALA A 187       5.273   0.582   3.196  1.00  0.680          H  
ATOM   2946  HA  ALA A 187       3.814   3.013   3.040  1.00  0.730          H  
ATOM   2947 1HB  ALA A 187       5.957   3.964   3.737  1.00  1.010          H  
ATOM   2948 2HB  ALA A 187       5.601   2.546   4.664  1.00  1.010          H  
ATOM   2949 3HB  ALA A 187       6.792   2.497   3.351  1.00  1.010          H  
ATOM   2950  N   PHE A 188       5.804   2.306   0.506  1.00  0.650          N  
ATOM   2951  CA  PHE A 188       6.202   2.720  -0.830  1.00  0.730          C  
ATOM   2952  C   PHE A 188       5.507   1.890  -1.894  1.00  0.740          C  
ATOM   2953  O   PHE A 188       5.730   2.087  -3.108  1.00  0.740          O  
ATOM   2954  CB  PHE A 188       7.680   2.552  -1.044  1.00  0.990          C  
ATOM   2955  CG  PHE A 188       8.562   3.328  -0.175  1.00  0.990          C  
ATOM   2956  CD1 PHE A 188       9.311   2.692   0.778  1.00  0.990          C  
ATOM   2957  CD2 PHE A 188       8.675   4.692  -0.321  1.00  0.990          C  
ATOM   2958  CE1 PHE A 188      10.173   3.399   1.561  1.00  0.990          C  
ATOM   2959  CE2 PHE A 188       9.537   5.394   0.452  1.00  0.990          C  
ATOM   2960  CZ  PHE A 188      10.288   4.747   1.386  1.00  0.990          C  
ATOM   2961  H   PHE A 188       6.067   1.362   0.787  1.00  0.780          H  
ATOM   2962  HA  PHE A 188       5.925   3.765  -0.972  1.00  0.880          H  
ATOM   2963 1HB  PHE A 188       7.915   1.504  -0.919  1.00  1.190          H  
ATOM   2964 2HB  PHE A 188       7.901   2.820  -2.063  1.00  1.190          H  
ATOM   2965  HD1 PHE A 188       9.213   1.613   0.893  1.00  1.190          H  
ATOM   2966  HD2 PHE A 188       8.083   5.207  -1.082  1.00  1.190          H  
ATOM   2967  HE1 PHE A 188      10.770   2.889   2.314  1.00  1.190          H  
ATOM   2968  HE2 PHE A 188       9.629   6.465   0.317  1.00  1.190          H  
ATOM   2969  HZ  PHE A 188      10.969   5.302   1.989  1.00  1.190          H  
ATOM   2970  N   ALA A 189       4.708   0.928  -1.446  1.00  0.950          N  
ATOM   2971  CA  ALA A 189       4.002   0.098  -2.376  1.00  1.080          C  
ATOM   2972  C   ALA A 189       3.173   1.036  -3.213  1.00  1.100          C  
ATOM   2973  O   ALA A 189       2.604   2.010  -2.719  1.00  1.580          O  
ATOM   2974  CB  ALA A 189       3.157  -0.950  -1.681  1.00  1.460          C  
ATOM   2975  H   ALA A 189       4.624   0.764  -0.444  1.00  1.140          H  
ATOM   2976  HA  ALA A 189       4.724  -0.396  -3.016  1.00  1.300          H  
ATOM   2977 1HB  ALA A 189       2.635  -1.547  -2.426  1.00  1.750          H  
ATOM   2978 2HB  ALA A 189       3.810  -1.588  -1.094  1.00  1.750          H  
ATOM   2979 3HB  ALA A 189       2.430  -0.461  -1.029  1.00  1.750          H  
ATOM   2980  N   GLY A 190       3.108   0.742  -4.491  1.00  1.190          N  
ATOM   2981  CA  GLY A 190       2.408   1.586  -5.433  1.00  1.240          C  
ATOM   2982  C   GLY A 190       3.433   2.140  -6.415  1.00  1.000          C  
ATOM   2983  O   GLY A 190       3.093   2.682  -7.455  1.00  1.240          O  
ATOM   2984  H   GLY A 190       3.582  -0.079  -4.832  1.00  1.430          H  
ATOM   2985 1HA  GLY A 190       1.652   1.004  -5.956  1.00  1.490          H  
ATOM   2986 2HA  GLY A 190       1.902   2.398  -4.914  1.00  1.490          H  
ATOM   2987  N   THR A 191       4.713   1.926  -6.140  1.00  0.860          N  
ATOM   2988  CA  THR A 191       5.765   2.371  -7.056  1.00  0.870          C  
ATOM   2989  C   THR A 191       5.530   1.811  -8.476  1.00  0.790          C  
ATOM   2990  O   THR A 191       5.641   2.521  -9.473  1.00  0.880          O  
ATOM   2991  CB  THR A 191       7.153   1.958  -6.514  1.00  1.210          C  
ATOM   2992  OG1 THR A 191       7.397   2.625  -5.248  1.00  1.210          O  
ATOM   2993  CG2 THR A 191       8.237   2.333  -7.496  1.00  1.210          C  
ATOM   2994  H   THR A 191       4.960   1.550  -5.225  1.00  1.030          H  
ATOM   2995  HA  THR A 191       5.735   3.460  -7.115  1.00  1.040          H  
ATOM   2996  HB  THR A 191       7.177   0.878  -6.352  1.00  1.460          H  
ATOM   2997  HG1 THR A 191       6.751   2.322  -4.567  1.00  1.460          H  
ATOM   2998 1HG2 THR A 191       9.202   2.035  -7.091  1.00  1.460          H  
ATOM   2999 2HG2 THR A 191       8.078   1.832  -8.428  1.00  1.460          H  
ATOM   3000 3HG2 THR A 191       8.214   3.407  -7.656  1.00  1.460          H  
ATOM   3001  N   GLU A 192       5.165   0.535  -8.580  1.00  0.780          N  
ATOM   3002  CA  GLU A 192       4.879  -0.113  -9.872  1.00  0.890          C  
ATOM   3003  C   GLU A 192       3.654   0.486 -10.570  1.00  0.780          C  
ATOM   3004  O   GLU A 192       3.452   0.312 -11.779  1.00  0.940          O  
ATOM   3005  CB  GLU A 192       4.640  -1.620  -9.698  1.00  1.200          C  
ATOM   3006  CG  GLU A 192       3.348  -1.999  -8.991  1.00  1.200          C  
ATOM   3007  CD  GLU A 192       3.181  -3.482  -8.787  1.00  1.200          C  
ATOM   3008  OE1 GLU A 192       3.955  -4.240  -9.327  1.00  1.200          O  
ATOM   3009  OE2 GLU A 192       2.289  -3.854  -8.066  1.00  1.200          O  
ATOM   3010  H   GLU A 192       5.084  -0.012  -7.736  1.00  0.940          H  
ATOM   3011  HA  GLU A 192       5.731   0.034 -10.530  1.00  1.070          H  
ATOM   3012 1HB  GLU A 192       4.641  -2.097 -10.673  1.00  1.440          H  
ATOM   3013 2HB  GLU A 192       5.438  -2.048  -9.128  1.00  1.440          H  
ATOM   3014 1HG  GLU A 192       3.294  -1.493  -8.028  1.00  1.440          H  
ATOM   3015 2HG  GLU A 192       2.513  -1.656  -9.594  1.00  1.440          H  
ATOM   3016  N   ASP A 193       2.826   1.197  -9.816  1.00  0.580          N  
ATOM   3017  CA  ASP A 193       1.588   1.723 -10.327  1.00  0.570          C  
ATOM   3018  C   ASP A 193       1.824   3.055 -10.997  1.00  0.520          C  
ATOM   3019  O   ASP A 193       0.919   3.664 -11.561  1.00  0.760          O  
ATOM   3020  CB  ASP A 193       0.596   1.793  -9.187  1.00  0.800          C  
ATOM   3021  CG  ASP A 193       0.301   0.360  -8.698  1.00  0.800          C  
ATOM   3022  OD1 ASP A 193       0.289  -0.534  -9.515  1.00  0.800          O  
ATOM   3023  OD2 ASP A 193       0.114   0.148  -7.534  1.00  0.800          O  
ATOM   3024  H   ASP A 193       3.049   1.406  -8.849  1.00  0.700          H  
ATOM   3025  HA  ASP A 193       1.198   1.031 -11.071  1.00  0.680          H  
ATOM   3026 1HB  ASP A 193       0.975   2.388  -8.383  1.00  0.960          H  
ATOM   3027 2HB  ASP A 193      -0.313   2.276  -9.533  1.00  0.960          H  
ATOM   3028  N   LEU A 194       3.067   3.515 -10.970  1.00  0.520          N  
ATOM   3029  CA  LEU A 194       3.370   4.696 -11.725  1.00  0.530          C  
ATOM   3030  C   LEU A 194       3.552   4.209 -13.166  1.00  0.580          C  
ATOM   3031  O   LEU A 194       3.090   4.824 -14.118  1.00  0.800          O  
ATOM   3032  CB  LEU A 194       4.612   5.393 -11.170  1.00  0.740          C  
ATOM   3033  CG  LEU A 194       4.494   6.024  -9.771  1.00  0.740          C  
ATOM   3034  CD1 LEU A 194       5.857   6.502  -9.364  1.00  0.740          C  
ATOM   3035  CD2 LEU A 194       3.511   7.212  -9.795  1.00  0.740          C  
ATOM   3036  H   LEU A 194       3.807   3.034 -10.447  1.00  0.620          H  
ATOM   3037  HA  LEU A 194       2.525   5.373 -11.696  1.00  0.640          H  
ATOM   3038 1HB  LEU A 194       5.394   4.658 -11.106  1.00  0.890          H  
ATOM   3039 2HB  LEU A 194       4.928   6.157 -11.838  1.00  0.890          H  
ATOM   3040  HG  LEU A 194       4.155   5.271  -9.051  1.00  0.890          H  
ATOM   3041 1HD1 LEU A 194       5.813   6.952  -8.374  1.00  0.890          H  
ATOM   3042 2HD1 LEU A 194       6.545   5.657  -9.347  1.00  0.890          H  
ATOM   3043 3HD1 LEU A 194       6.181   7.238 -10.087  1.00  0.890          H  
ATOM   3044 1HD2 LEU A 194       3.459   7.652  -8.799  1.00  0.890          H  
ATOM   3045 2HD2 LEU A 194       3.858   7.963 -10.506  1.00  0.890          H  
ATOM   3046 3HD2 LEU A 194       2.518   6.877 -10.080  1.00  0.890          H  
ATOM   3047  N   ALA A 195       4.130   3.018 -13.337  1.00  0.560          N  
ATOM   3048  CA  ALA A 195       4.326   2.459 -14.677  1.00  0.720          C  
ATOM   3049  C   ALA A 195       2.972   2.257 -15.363  1.00  0.630          C  
ATOM   3050  O   ALA A 195       2.816   2.453 -16.573  1.00  0.650          O  
ATOM   3051  CB  ALA A 195       5.075   1.136 -14.605  1.00  0.940          C  
ATOM   3052  H   ALA A 195       4.445   2.504 -12.526  1.00  0.670          H  
ATOM   3053  HA  ALA A 195       4.898   3.173 -15.267  1.00  0.860          H  
ATOM   3054 1HB  ALA A 195       5.215   0.742 -15.615  1.00  1.130          H  
ATOM   3055 2HB  ALA A 195       6.029   1.263 -14.154  1.00  1.130          H  
ATOM   3056 3HB  ALA A 195       4.510   0.434 -14.015  1.00  1.130          H  
ATOM   3057  N   SER A 196       1.967   1.881 -14.571  1.00  0.650          N  
ATOM   3058  CA  SER A 196       0.621   1.623 -15.091  1.00  0.660          C  
ATOM   3059  C   SER A 196      -0.065   2.868 -15.673  1.00  0.800          C  
ATOM   3060  O   SER A 196      -1.085   2.751 -16.363  1.00  1.080          O  
ATOM   3061  CB  SER A 196      -0.263   0.983 -14.033  1.00  0.920          C  
ATOM   3062  OG  SER A 196      -0.566   1.870 -13.017  1.00  0.920          O  
ATOM   3063  H   SER A 196       2.176   1.699 -13.583  1.00  0.780          H  
ATOM   3064  HA  SER A 196       0.716   0.915 -15.906  1.00  0.790          H  
ATOM   3065 1HB  SER A 196      -1.184   0.625 -14.490  1.00  1.100          H  
ATOM   3066 2HB  SER A 196       0.251   0.117 -13.613  1.00  1.100          H  
ATOM   3067  HG  SER A 196      -1.011   1.359 -12.339  1.00  1.100          H  
ATOM   3068  N   ILE A 197       0.466   4.066 -15.397  1.00  1.030          N  
ATOM   3069  CA  ILE A 197      -0.128   5.286 -15.913  1.00  0.970          C  
ATOM   3070  C   ILE A 197       0.773   6.027 -16.897  1.00  0.980          C  
ATOM   3071  O   ILE A 197       0.510   7.189 -17.201  1.00  1.160          O  
ATOM   3072  CB  ILE A 197      -0.563   6.241 -14.775  1.00  1.380          C  
ATOM   3073  CG1 ILE A 197       0.665   6.605 -13.903  1.00  1.380          C  
ATOM   3074  CG2 ILE A 197      -1.674   5.560 -13.956  1.00  1.380          C  
ATOM   3075  CD1 ILE A 197       0.483   7.740 -12.923  1.00  1.380          C  
ATOM   3076  H   ILE A 197       1.328   4.133 -14.849  1.00  1.240          H  
ATOM   3077  HA  ILE A 197      -1.031   5.014 -16.451  1.00  1.160          H  
ATOM   3078  HB  ILE A 197      -0.947   7.167 -15.202  1.00  1.660          H  
ATOM   3079 1HG1 ILE A 197       0.922   5.727 -13.333  1.00  1.660          H  
ATOM   3080 2HG1 ILE A 197       1.498   6.855 -14.554  1.00  1.660          H  
ATOM   3081 1HG2 ILE A 197      -2.011   6.211 -13.161  1.00  1.660          H  
ATOM   3082 2HG2 ILE A 197      -2.506   5.335 -14.614  1.00  1.660          H  
ATOM   3083 3HG2 ILE A 197      -1.291   4.631 -13.523  1.00  1.660          H  
ATOM   3084 1HD1 ILE A 197       1.411   7.884 -12.369  1.00  1.660          H  
ATOM   3085 2HD1 ILE A 197       0.241   8.652 -13.471  1.00  1.660          H  
ATOM   3086 3HD1 ILE A 197      -0.316   7.510 -12.226  1.00  1.660          H  
ATOM   3087  N   THR A 198       1.773   5.355 -17.489  1.00  1.000          N  
ATOM   3088  CA  THR A 198       2.560   6.048 -18.507  1.00  1.160          C  
ATOM   3089  C   THR A 198       1.646   6.545 -19.650  1.00  1.210          C  
ATOM   3090  O   THR A 198       1.890   7.619 -20.176  1.00  1.220          O  
ATOM   3091  CB  THR A 198       3.757   5.256 -19.083  1.00  1.560          C  
ATOM   3092  OG1 THR A 198       4.692   4.906 -18.066  1.00  1.560          O  
ATOM   3093  CG2 THR A 198       4.497   6.189 -20.065  1.00  1.560          C  
ATOM   3094  H   THR A 198       2.017   4.396 -17.209  1.00  1.200          H  
ATOM   3095  HA  THR A 198       2.987   6.931 -18.056  1.00  1.390          H  
ATOM   3096  HB  THR A 198       3.426   4.363 -19.565  1.00  1.870          H  
ATOM   3097  HG1 THR A 198       5.329   4.261 -18.450  1.00  1.870          H  
ATOM   3098 1HG2 THR A 198       5.349   5.668 -20.476  1.00  1.870          H  
ATOM   3099 2HG2 THR A 198       3.858   6.490 -20.880  1.00  1.870          H  
ATOM   3100 3HG2 THR A 198       4.837   7.079 -19.533  1.00  1.870          H  
ATOM   3101  N   PRO A 199       0.625   5.793 -20.124  1.00  1.400          N  
ATOM   3102  CA  PRO A 199      -0.310   6.215 -21.156  1.00  1.580          C  
ATOM   3103  C   PRO A 199      -1.114   7.492 -20.812  1.00  1.450          C  
ATOM   3104  O   PRO A 199      -1.777   8.049 -21.685  1.00  1.590          O  
ATOM   3105  CB  PRO A 199      -1.251   5.017 -21.278  1.00  2.370          C  
ATOM   3106  CG  PRO A 199      -0.452   3.839 -20.805  1.00  2.370          C  
ATOM   3107  CD  PRO A 199       0.403   4.358 -19.707  1.00  2.370          C  
ATOM   3108  HA  PRO A 199       0.246   6.357 -22.094  1.00  1.900          H  
ATOM   3109 1HB  PRO A 199      -2.144   5.205 -20.673  1.00  2.840          H  
ATOM   3110 2HB  PRO A 199      -1.589   4.910 -22.319  1.00  2.840          H  
ATOM   3111 1HG  PRO A 199      -1.107   3.029 -20.475  1.00  2.840          H  
ATOM   3112 2HG  PRO A 199       0.116   3.426 -21.626  1.00  2.840          H  
ATOM   3113 1HD  PRO A 199      -0.187   4.268 -18.793  1.00  2.840          H  
ATOM   3114 2HD  PRO A 199       1.320   3.771 -19.677  1.00  2.840          H  
ATOM   3115  N   ASP A 200      -1.121   7.927 -19.542  1.00  1.320          N  
ATOM   3116  CA  ASP A 200      -1.893   9.095 -19.123  1.00  1.420          C  
ATOM   3117  C   ASP A 200      -1.011  10.123 -18.395  1.00  1.370          C  
ATOM   3118  O   ASP A 200      -1.112  10.297 -17.178  1.00  1.970          O  
ATOM   3119  CB  ASP A 200      -3.016   8.623 -18.176  1.00  1.950          C  
ATOM   3120  CG  ASP A 200      -4.046   9.701 -17.794  1.00  1.950          C  
ATOM   3121  OD1 ASP A 200      -4.276  10.592 -18.575  1.00  1.950          O  
ATOM   3122  OD2 ASP A 200      -4.598   9.630 -16.696  1.00  1.950          O  
ATOM   3123  H   ASP A 200      -0.549   7.494 -18.817  1.00  1.580          H  
ATOM   3124  HA  ASP A 200      -2.326   9.571 -20.002  1.00  1.700          H  
ATOM   3125 1HB  ASP A 200      -3.546   7.793 -18.646  1.00  2.340          H  
ATOM   3126 2HB  ASP A 200      -2.562   8.236 -17.259  1.00  2.340          H  
ATOM   3127  N   VAL A 201      -0.105  10.772 -19.137  1.00  1.260          N  
ATOM   3128  CA  VAL A 201       0.841  11.718 -18.547  1.00  1.420          C  
ATOM   3129  C   VAL A 201       1.200  12.804 -19.566  1.00  1.850          C  
ATOM   3130  O   VAL A 201       1.194  12.547 -20.767  1.00  2.010          O  
ATOM   3131  CB  VAL A 201       2.124  10.968 -18.121  1.00  1.920          C  
ATOM   3132  CG1 VAL A 201       2.872  10.491 -19.380  1.00  1.920          C  
ATOM   3133  CG2 VAL A 201       3.025  11.844 -17.198  1.00  1.920          C  
ATOM   3134  H   VAL A 201      -0.072  10.603 -20.135  1.00  1.510          H  
ATOM   3135  HA  VAL A 201       0.379  12.182 -17.675  1.00  1.700          H  
ATOM   3136  HB  VAL A 201       1.822  10.068 -17.579  1.00  2.310          H  
ATOM   3137 1HG1 VAL A 201       3.738   9.902 -19.104  1.00  2.310          H  
ATOM   3138 2HG1 VAL A 201       2.211   9.895 -19.971  1.00  2.310          H  
ATOM   3139 3HG1 VAL A 201       3.205  11.338 -19.979  1.00  2.310          H  
ATOM   3140 1HG2 VAL A 201       3.895  11.294 -16.908  1.00  2.310          H  
ATOM   3141 2HG2 VAL A 201       3.350  12.723 -17.696  1.00  2.310          H  
ATOM   3142 3HG2 VAL A 201       2.462  12.124 -16.307  1.00  2.310          H  
ATOM   3143  N   LYS A 202       1.537  13.999 -19.090  1.00  2.590          N  
ATOM   3144  CA  LYS A 202       2.026  15.047 -19.979  1.00  3.250          C  
ATOM   3145  C   LYS A 202       3.501  14.778 -20.260  1.00  2.690          C  
ATOM   3146  O   LYS A 202       4.159  14.104 -19.460  1.00  3.010          O  
ATOM   3147  CB  LYS A 202       1.829  16.427 -19.358  1.00  4.290          C  
ATOM   3148  CG  LYS A 202       0.367  16.821 -19.186  1.00  4.290          C  
ATOM   3149  CD  LYS A 202       0.225  18.220 -18.593  1.00  4.290          C  
ATOM   3150  CE  LYS A 202      -1.244  18.609 -18.427  1.00  4.290          C  
ATOM   3151  NZ  LYS A 202      -1.399  19.970 -17.838  1.00  4.290          N  
ATOM   3152  H   LYS A 202       1.487  14.167 -18.096  1.00  3.110          H  
ATOM   3153  HA  LYS A 202       1.486  14.998 -20.924  1.00  3.900          H  
ATOM   3154 1HB  LYS A 202       2.309  16.459 -18.380  1.00  5.140          H  
ATOM   3155 2HB  LYS A 202       2.311  17.179 -19.983  1.00  5.140          H  
ATOM   3156 1HG  LYS A 202      -0.124  16.794 -20.160  1.00  5.140          H  
ATOM   3157 2HG  LYS A 202      -0.126  16.102 -18.535  1.00  5.140          H  
ATOM   3158 1HD  LYS A 202       0.712  18.254 -17.618  1.00  5.140          H  
ATOM   3159 2HD  LYS A 202       0.709  18.946 -19.247  1.00  5.140          H  
ATOM   3160 1HE  LYS A 202      -1.730  18.589 -19.402  1.00  5.140          H  
ATOM   3161 2HE  LYS A 202      -1.732  17.885 -17.775  1.00  5.140          H  
ATOM   3162 1HZ  LYS A 202      -2.382  20.187 -17.745  1.00  5.140          H  
ATOM   3163 2HZ  LYS A 202      -0.962  19.996 -16.927  1.00  5.140          H  
ATOM   3164 3HZ  LYS A 202      -0.961  20.652 -18.441  1.00  5.140          H  
ATOM   3165  N   SER A 203       4.032  15.322 -21.363  1.00  2.450          N  
ATOM   3166  CA  SER A 203       5.447  15.127 -21.696  1.00  2.440          C  
ATOM   3167  C   SER A 203       5.781  13.654 -21.651  1.00  2.050          C  
ATOM   3168  O   SER A 203       4.977  12.834 -22.100  1.00  2.290          O  
ATOM   3169  CB  SER A 203       6.342  15.915 -20.761  1.00  3.420          C  
ATOM   3170  OG  SER A 203       7.685  15.808 -21.145  1.00  3.420          O  
ATOM   3171  H   SER A 203       3.445  15.862 -21.984  1.00  2.940          H  
ATOM   3172  HA  SER A 203       5.620  15.485 -22.712  1.00  2.930          H  
ATOM   3173 1HB  SER A 203       6.041  16.962 -20.790  1.00  4.100          H  
ATOM   3174 2HB  SER A 203       6.225  15.584 -19.752  1.00  4.100          H  
ATOM   3175  HG  SER A 203       8.165  16.450 -20.604  1.00  4.100          H  
ATOM   3176  N   ASN A 204       6.943  13.289 -21.127  1.00  2.160          N  
ATOM   3177  CA  ASN A 204       7.209  11.857 -21.086  1.00  2.030          C  
ATOM   3178  C   ASN A 204       6.278  11.132 -20.077  1.00  1.360          C  
ATOM   3179  O   ASN A 204       6.432   9.912 -20.023  1.00  2.020          O  
ATOM   3180  CB  ASN A 204       8.698  11.556 -20.936  1.00  2.890          C  
ATOM   3181  CG  ASN A 204       9.457  11.751 -22.220  1.00  2.890          C  
ATOM   3182  OD1 ASN A 204       8.903  11.723 -23.326  1.00  2.890          O  
ATOM   3183  ND2 ASN A 204      10.741  11.954 -22.095  1.00  2.890          N  
ATOM   3184  H   ASN A 204       7.594  14.001 -20.801  1.00  2.590          H  
ATOM   3185  HA  ASN A 204       6.937  11.450 -22.059  1.00  2.440          H  
ATOM   3186 1HB  ASN A 204       9.157  12.227 -20.234  1.00  3.470          H  
ATOM   3187 2HB  ASN A 204       8.842  10.548 -20.582  1.00  3.470          H  
ATOM   3188 1HD2 ASN A 204      11.308  12.092 -22.909  1.00  3.470          H  
ATOM   3189 2HD2 ASN A 204      11.160  11.973 -21.188  1.00  3.470          H  
ATOM   3190  N   ASN A 205       6.034  11.728 -18.894  1.00  1.030          N  
ATOM   3191  CA  ASN A 205       7.059  12.249 -17.995  1.00  1.120          C  
ATOM   3192  C   ASN A 205       7.260  11.242 -16.868  1.00  1.070          C  
ATOM   3193  O   ASN A 205       7.732  11.600 -15.783  1.00  1.170          O  
ATOM   3194  CB  ASN A 205       6.663  13.578 -17.385  1.00  1.530          C  
ATOM   3195  CG  ASN A 205       7.841  14.354 -16.874  1.00  1.530          C  
ATOM   3196  OD1 ASN A 205       8.910  14.335 -17.500  1.00  1.530          O  
ATOM   3197  ND2 ASN A 205       7.667  15.048 -15.775  1.00  1.530          N  
ATOM   3198  H   ASN A 205       5.276  12.420 -18.971  1.00  1.240          H  
ATOM   3199  HA  ASN A 205       7.998  12.359 -18.499  1.00  1.340          H  
ATOM   3200 1HB  ASN A 205       6.145  14.165 -18.099  1.00  1.840          H  
ATOM   3201 2HB  ASN A 205       5.974  13.400 -16.559  1.00  1.840          H  
ATOM   3202 1HD2 ASN A 205       8.417  15.592 -15.398  1.00  1.840          H  
ATOM   3203 2HD2 ASN A 205       6.777  15.051 -15.320  1.00  1.840          H  
ATOM   3204  N   LEU A 206       6.920   9.976 -17.105  1.00  1.160          N  
ATOM   3205  CA  LEU A 206       7.040   9.005 -16.025  1.00  1.290          C  
ATOM   3206  C   LEU A 206       8.437   8.697 -15.534  1.00  1.110          C  
ATOM   3207  O   LEU A 206       8.619   8.510 -14.337  1.00  1.360          O  
ATOM   3208  CB  LEU A 206       6.340   7.681 -16.355  1.00  1.750          C  
ATOM   3209  CG  LEU A 206       4.889   7.463 -15.775  1.00  1.750          C  
ATOM   3210  CD1 LEU A 206       4.957   7.288 -14.276  1.00  1.750          C  
ATOM   3211  CD2 LEU A 206       3.993   8.619 -16.105  1.00  1.750          C  
ATOM   3212  H   LEU A 206       6.560   9.729 -18.036  1.00  1.390          H  
ATOM   3213  HA  LEU A 206       6.522   9.433 -15.192  1.00  1.550          H  
ATOM   3214 1HB  LEU A 206       6.270   7.585 -17.439  1.00  2.100          H  
ATOM   3215 2HB  LEU A 206       6.958   6.863 -15.988  1.00  2.100          H  
ATOM   3216  HG  LEU A 206       4.477   6.555 -16.196  1.00  2.100          H  
ATOM   3217 1HD1 LEU A 206       3.955   7.118 -13.895  1.00  2.100          H  
ATOM   3218 2HD1 LEU A 206       5.587   6.434 -14.055  1.00  2.100          H  
ATOM   3219 3HD1 LEU A 206       5.358   8.149 -13.800  1.00  2.100          H  
ATOM   3220 1HD2 LEU A 206       2.992   8.432 -15.713  1.00  2.100          H  
ATOM   3221 2HD2 LEU A 206       4.376   9.519 -15.661  1.00  2.100          H  
ATOM   3222 3HD2 LEU A 206       3.944   8.735 -17.169  1.00  2.100          H  
ATOM   3223  N   ARG A 207       9.462   8.672 -16.373  1.00  1.120          N  
ATOM   3224  CA  ARG A 207      10.756   8.320 -15.785  1.00  1.140          C  
ATOM   3225  C   ARG A 207      11.112   9.296 -14.653  1.00  0.970          C  
ATOM   3226  O   ARG A 207      11.568   8.889 -13.572  1.00  1.030          O  
ATOM   3227  CB  ARG A 207      11.857   8.263 -16.828  1.00  1.590          C  
ATOM   3228  CG  ARG A 207      13.231   7.832 -16.297  1.00  1.590          C  
ATOM   3229  CD  ARG A 207      14.234   7.714 -17.369  1.00  1.590          C  
ATOM   3230  NE  ARG A 207      13.973   6.579 -18.294  1.00  1.590          N  
ATOM   3231  CZ  ARG A 207      14.554   6.461 -19.524  1.00  1.590          C  
ATOM   3232  NH1 ARG A 207      15.381   7.398 -19.950  1.00  1.590          N  
ATOM   3233  NH2 ARG A 207      14.318   5.427 -20.307  1.00  1.590          N  
ATOM   3234  H   ARG A 207       9.340   8.843 -17.362  1.00  1.340          H  
ATOM   3235  HA  ARG A 207      10.655   7.329 -15.365  1.00  1.370          H  
ATOM   3236 1HB  ARG A 207      11.582   7.544 -17.572  1.00  1.910          H  
ATOM   3237 2HB  ARG A 207      11.963   9.226 -17.318  1.00  1.910          H  
ATOM   3238 1HG  ARG A 207      13.593   8.561 -15.572  1.00  1.910          H  
ATOM   3239 2HG  ARG A 207      13.161   6.862 -15.828  1.00  1.910          H  
ATOM   3240 1HD  ARG A 207      14.231   8.637 -17.943  1.00  1.910          H  
ATOM   3241 2HD  ARG A 207      15.215   7.565 -16.918  1.00  1.910          H  
ATOM   3242  HE  ARG A 207      13.324   5.827 -17.972  1.00  1.910          H  
ATOM   3243 1HH1 ARG A 207      15.583   8.201 -19.376  1.00  1.910          H  
ATOM   3244 2HH1 ARG A 207      15.816   7.316 -20.859  1.00  1.910          H  
ATOM   3245 1HH2 ARG A 207      13.700   4.676 -20.017  1.00  1.910          H  
ATOM   3246 2HH2 ARG A 207      14.788   5.368 -21.199  1.00  1.910          H  
ATOM   3247  N   LYS A 208      10.878  10.585 -14.904  1.00  0.890          N  
ATOM   3248  CA  LYS A 208      11.113  11.599 -13.900  1.00  0.860          C  
ATOM   3249  C   LYS A 208      10.098  11.490 -12.766  1.00  0.800          C  
ATOM   3250  O   LYS A 208      10.483  11.544 -11.601  1.00  0.820          O  
ATOM   3251  CB  LYS A 208      11.096  12.991 -14.520  1.00  1.220          C  
ATOM   3252  CG  LYS A 208      12.309  13.274 -15.395  1.00  1.220          C  
ATOM   3253  CD  LYS A 208      12.266  14.672 -15.996  1.00  1.220          C  
ATOM   3254  CE  LYS A 208      13.497  14.937 -16.863  1.00  1.220          C  
ATOM   3255  NZ  LYS A 208      13.467  16.291 -17.485  1.00  1.220          N  
ATOM   3256  H   LYS A 208      10.524  10.843 -15.813  1.00  1.070          H  
ATOM   3257  HA  LYS A 208      12.101  11.433 -13.471  1.00  1.030          H  
ATOM   3258 1HB  LYS A 208      10.197  13.100 -15.134  1.00  1.460          H  
ATOM   3259 2HB  LYS A 208      11.052  13.742 -13.738  1.00  1.460          H  
ATOM   3260 1HG  LYS A 208      13.213  13.172 -14.794  1.00  1.460          H  
ATOM   3261 2HG  LYS A 208      12.347  12.540 -16.198  1.00  1.460          H  
ATOM   3262 1HD  LYS A 208      11.370  14.776 -16.610  1.00  1.460          H  
ATOM   3263 2HD  LYS A 208      12.225  15.413 -15.198  1.00  1.460          H  
ATOM   3264 1HE  LYS A 208      14.390  14.852 -16.246  1.00  1.460          H  
ATOM   3265 2HE  LYS A 208      13.541  14.188 -17.653  1.00  1.460          H  
ATOM   3266 1HZ  LYS A 208      14.296  16.423 -18.048  1.00  1.460          H  
ATOM   3267 2HZ  LYS A 208      12.647  16.376 -18.070  1.00  1.460          H  
ATOM   3268 3HZ  LYS A 208      13.437  16.995 -16.761  1.00  1.460          H  
ATOM   3269  N   CYS A 209       8.812  11.234 -13.072  1.00  0.790          N  
ATOM   3270  CA  CYS A 209       7.808  11.145 -12.004  1.00  0.820          C  
ATOM   3271  C   CYS A 209       8.210  10.061 -11.013  1.00  0.770          C  
ATOM   3272  O   CYS A 209       8.080  10.235  -9.805  1.00  0.780          O  
ATOM   3273  CB  CYS A 209       6.429  10.775 -12.539  1.00  1.140          C  
ATOM   3274  SG  CYS A 209       5.619  12.030 -13.588  1.00  1.140          S  
ATOM   3275  H   CYS A 209       8.523  11.172 -14.048  1.00  0.950          H  
ATOM   3276  HA  CYS A 209       7.752  12.104 -11.491  1.00  0.980          H  
ATOM   3277 1HB  CYS A 209       6.522   9.877 -13.086  1.00  1.360          H  
ATOM   3278 2HB  CYS A 209       5.769  10.566 -11.698  1.00  1.360          H  
ATOM   3279  HG  CYS A 209       6.555  12.010 -14.559  1.00  1.360          H  
ATOM   3280  N   PHE A 210       8.723   8.935 -11.512  1.00  0.740          N  
ATOM   3281  CA  PHE A 210       9.182   7.867 -10.635  1.00  0.710          C  
ATOM   3282  C   PHE A 210      10.216   8.345  -9.638  1.00  0.700          C  
ATOM   3283  O   PHE A 210      10.044   8.197  -8.419  1.00  0.730          O  
ATOM   3284  CB  PHE A 210       9.810   6.740 -11.463  1.00  1.010          C  
ATOM   3285  CG  PHE A 210       8.942   5.598 -11.861  1.00  1.010          C  
ATOM   3286  CD1 PHE A 210       8.382   5.484 -13.125  1.00  1.010          C  
ATOM   3287  CD2 PHE A 210       8.739   4.579 -10.955  1.00  1.010          C  
ATOM   3288  CE1 PHE A 210       7.636   4.382 -13.450  1.00  1.010          C  
ATOM   3289  CE2 PHE A 210       8.008   3.501 -11.282  1.00  1.010          C  
ATOM   3290  CZ  PHE A 210       7.460   3.394 -12.511  1.00  1.010          C  
ATOM   3291  H   PHE A 210       8.766   8.820 -12.527  1.00  0.890          H  
ATOM   3292  HA  PHE A 210       8.343   7.483 -10.080  1.00  0.850          H  
ATOM   3293 1HB  PHE A 210      10.158   7.189 -12.389  1.00  1.210          H  
ATOM   3294 2HB  PHE A 210      10.684   6.359 -10.991  1.00  1.210          H  
ATOM   3295  HD1 PHE A 210       8.543   6.259 -13.854  1.00  1.210          H  
ATOM   3296  HD2 PHE A 210       9.179   4.648  -9.965  1.00  1.210          H  
ATOM   3297  HE1 PHE A 210       7.190   4.290 -14.443  1.00  1.210          H  
ATOM   3298  HE2 PHE A 210       7.851   2.716 -10.560  1.00  1.210          H  
ATOM   3299  HZ  PHE A 210       6.886   2.526 -12.728  1.00  1.210          H  
ATOM   3300  N   LEU A 211      11.277   8.963 -10.145  1.00  0.690          N  
ATOM   3301  CA  LEU A 211      12.348   9.427  -9.279  1.00  0.700          C  
ATOM   3302  C   LEU A 211      11.910  10.539  -8.318  1.00  0.660          C  
ATOM   3303  O   LEU A 211      12.273  10.519  -7.132  1.00  0.660          O  
ATOM   3304  CB  LEU A 211      13.503   9.915 -10.166  1.00  0.980          C  
ATOM   3305  CG  LEU A 211      14.277   8.809 -10.981  1.00  0.980          C  
ATOM   3306  CD1 LEU A 211      15.189   9.491 -11.990  1.00  0.980          C  
ATOM   3307  CD2 LEU A 211      15.125   7.916 -10.030  1.00  0.980          C  
ATOM   3308  H   LEU A 211      11.345   9.062 -11.167  1.00  0.830          H  
ATOM   3309  HA  LEU A 211      12.681   8.590  -8.678  1.00  0.840          H  
ATOM   3310 1HB  LEU A 211      13.089  10.624 -10.888  1.00  1.170          H  
ATOM   3311 2HB  LEU A 211      14.221  10.443  -9.543  1.00  1.170          H  
ATOM   3312  HG  LEU A 211      13.562   8.185 -11.525  1.00  1.170          H  
ATOM   3313 1HD1 LEU A 211      15.720   8.732 -12.565  1.00  1.170          H  
ATOM   3314 2HD1 LEU A 211      14.587  10.102 -12.666  1.00  1.170          H  
ATOM   3315 3HD1 LEU A 211      15.898  10.121 -11.470  1.00  1.170          H  
ATOM   3316 1HD2 LEU A 211      15.657   7.167 -10.613  1.00  1.170          H  
ATOM   3317 2HD2 LEU A 211      15.849   8.525  -9.491  1.00  1.170          H  
ATOM   3318 3HD2 LEU A 211      14.495   7.408  -9.312  1.00  1.170          H  
ATOM   3319  N   ILE A 212      11.100  11.478  -8.814  1.00  0.670          N  
ATOM   3320  CA  ILE A 212      10.644  12.621  -8.031  1.00  0.690          C  
ATOM   3321  C   ILE A 212       9.672  12.226  -6.947  1.00  0.710          C  
ATOM   3322  O   ILE A 212       9.811  12.664  -5.797  1.00  0.720          O  
ATOM   3323  CB  ILE A 212       9.958  13.672  -8.930  1.00  0.960          C  
ATOM   3324  CG1 ILE A 212      10.999  14.284  -9.894  1.00  0.960          C  
ATOM   3325  CG2 ILE A 212       9.289  14.774  -8.040  1.00  0.960          C  
ATOM   3326  CD1 ILE A 212      10.399  15.071 -11.043  1.00  0.960          C  
ATOM   3327  H   ILE A 212      10.823  11.411  -9.797  1.00  0.800          H  
ATOM   3328  HA  ILE A 212      11.512  13.079  -7.560  1.00  0.830          H  
ATOM   3329  HB  ILE A 212       9.200  13.182  -9.542  1.00  1.150          H  
ATOM   3330 1HG1 ILE A 212      11.653  14.946  -9.327  1.00  1.150          H  
ATOM   3331 2HG1 ILE A 212      11.603  13.482 -10.311  1.00  1.150          H  
ATOM   3332 1HG2 ILE A 212       8.803  15.511  -8.664  1.00  1.150          H  
ATOM   3333 2HG2 ILE A 212       8.538  14.344  -7.381  1.00  1.150          H  
ATOM   3334 3HG2 ILE A 212      10.054  15.264  -7.433  1.00  1.150          H  
ATOM   3335 1HD1 ILE A 212      11.202  15.455 -11.671  1.00  1.150          H  
ATOM   3336 2HD1 ILE A 212       9.761  14.409 -11.635  1.00  1.150          H  
ATOM   3337 3HD1 ILE A 212       9.811  15.902 -10.675  1.00  1.150          H  
ATOM   3338  N   ALA A 213       8.650  11.455  -7.319  1.00  0.740          N  
ATOM   3339  CA  ALA A 213       7.640  11.040  -6.378  1.00  0.790          C  
ATOM   3340  C   ALA A 213       8.244  10.212  -5.277  1.00  0.770          C  
ATOM   3341  O   ALA A 213       7.971  10.460  -4.102  1.00  0.820          O  
ATOM   3342  CB  ALA A 213       6.567  10.237  -7.090  1.00  1.090          C  
ATOM   3343  H   ALA A 213       8.580  11.133  -8.283  1.00  0.890          H  
ATOM   3344  HA  ALA A 213       7.198  11.932  -5.934  1.00  0.950          H  
ATOM   3345 1HB  ALA A 213       5.799   9.940  -6.382  1.00  1.300          H  
ATOM   3346 2HB  ALA A 213       6.126  10.845  -7.878  1.00  1.300          H  
ATOM   3347 3HB  ALA A 213       7.020   9.347  -7.535  1.00  1.300          H  
ATOM   3348  N   PHE A 214       9.119   9.263  -5.630  1.00  0.740          N  
ATOM   3349  CA  PHE A 214       9.726   8.461  -4.597  1.00  0.750          C  
ATOM   3350  C   PHE A 214      10.536   9.355  -3.691  1.00  0.670          C  
ATOM   3351  O   PHE A 214      10.429   9.279  -2.467  1.00  0.700          O  
ATOM   3352  CB  PHE A 214      10.634   7.396  -5.143  1.00  1.050          C  
ATOM   3353  CG  PHE A 214      11.149   6.533  -4.042  1.00  1.050          C  
ATOM   3354  CD1 PHE A 214      10.448   5.433  -3.644  1.00  1.050          C  
ATOM   3355  CD2 PHE A 214      12.284   6.838  -3.365  1.00  1.050          C  
ATOM   3356  CE1 PHE A 214      10.906   4.669  -2.630  1.00  1.050          C  
ATOM   3357  CE2 PHE A 214      12.721   6.049  -2.341  1.00  1.050          C  
ATOM   3358  CZ  PHE A 214      12.036   4.968  -1.986  1.00  1.050          C  
ATOM   3359  H   PHE A 214       9.333   9.054  -6.610  1.00  0.890          H  
ATOM   3360  HA  PHE A 214       8.939   7.988  -4.009  1.00  0.900          H  
ATOM   3361 1HB  PHE A 214      10.086   6.784  -5.855  1.00  1.260          H  
ATOM   3362 2HB  PHE A 214      11.476   7.849  -5.672  1.00  1.260          H  
ATOM   3363  HD1 PHE A 214       9.518   5.164  -4.157  1.00  1.260          H  
ATOM   3364  HD2 PHE A 214      12.849   7.726  -3.645  1.00  1.260          H  
ATOM   3365  HE1 PHE A 214      10.352   3.809  -2.325  1.00  1.260          H  
ATOM   3366  HE2 PHE A 214      13.635   6.303  -1.809  1.00  1.260          H  
ATOM   3367  HZ  PHE A 214      12.378   4.344  -1.178  1.00  1.260          H  
ATOM   3368  N   GLY A 215      11.370  10.215  -4.288  1.00  0.640          N  
ATOM   3369  CA  GLY A 215      12.225  11.114  -3.543  1.00  0.630          C  
ATOM   3370  C   GLY A 215      11.436  11.869  -2.489  1.00  0.660          C  
ATOM   3371  O   GLY A 215      11.815  11.889  -1.315  1.00  0.680          O  
ATOM   3372  H   GLY A 215      11.445  10.258  -5.310  1.00  0.770          H  
ATOM   3373 1HA  GLY A 215      13.036  10.554  -3.085  1.00  0.760          H  
ATOM   3374 2HA  GLY A 215      12.673  11.821  -4.240  1.00  0.760          H  
ATOM   3375  N   CYS A 216      10.323  12.474  -2.897  1.00  0.700          N  
ATOM   3376  CA  CYS A 216       9.519  13.253  -1.975  1.00  0.750          C  
ATOM   3377  C   CYS A 216       8.992  12.390  -0.820  1.00  0.770          C  
ATOM   3378  O   CYS A 216       9.051  12.793   0.350  1.00  0.780          O  
ATOM   3379  CB  CYS A 216       8.333  13.828  -2.743  1.00  1.030          C  
ATOM   3380  SG  CYS A 216       8.796  15.066  -3.987  1.00  1.030          S  
ATOM   3381  H   CYS A 216      10.065  12.417  -3.887  1.00  0.840          H  
ATOM   3382  HA  CYS A 216      10.131  14.059  -1.572  1.00  0.900          H  
ATOM   3383 1HB  CYS A 216       7.807  13.020  -3.257  1.00  1.240          H  
ATOM   3384 2HB  CYS A 216       7.636  14.287  -2.046  1.00  1.240          H  
ATOM   3385  HG  CYS A 216       9.325  14.167  -4.868  1.00  1.240          H  
ATOM   3386  N   VAL A 217       8.512  11.189  -1.145  1.00  0.790          N  
ATOM   3387  CA  VAL A 217       7.957  10.287  -0.149  1.00  0.830          C  
ATOM   3388  C   VAL A 217       8.992   9.773   0.849  1.00  0.730          C  
ATOM   3389  O   VAL A 217       8.738   9.799   2.060  1.00  0.730          O  
ATOM   3390  CB  VAL A 217       7.254   9.109  -0.855  1.00  1.150          C  
ATOM   3391  CG1 VAL A 217       6.837   8.065   0.141  1.00  1.150          C  
ATOM   3392  CG2 VAL A 217       6.029   9.631  -1.596  1.00  1.150          C  
ATOM   3393  H   VAL A 217       8.481  10.922  -2.138  1.00  0.950          H  
ATOM   3394  HA  VAL A 217       7.202  10.839   0.409  1.00  1.000          H  
ATOM   3395  HB  VAL A 217       7.950   8.651  -1.565  1.00  1.380          H  
ATOM   3396 1HG1 VAL A 217       6.347   7.239  -0.372  1.00  1.380          H  
ATOM   3397 2HG1 VAL A 217       7.701   7.693   0.653  1.00  1.380          H  
ATOM   3398 3HG1 VAL A 217       6.147   8.504   0.862  1.00  1.380          H  
ATOM   3399 1HG2 VAL A 217       5.535   8.809  -2.111  1.00  1.380          H  
ATOM   3400 2HG2 VAL A 217       5.340  10.080  -0.883  1.00  1.380          H  
ATOM   3401 3HG2 VAL A 217       6.324  10.378  -2.320  1.00  1.380          H  
ATOM   3402  N   VAL A 218      10.147   9.319   0.359  1.00  0.670          N  
ATOM   3403  CA  VAL A 218      11.168   8.796   1.252  1.00  0.630          C  
ATOM   3404  C   VAL A 218      11.730   9.865   2.158  1.00  0.620          C  
ATOM   3405  O   VAL A 218      12.020   9.573   3.318  1.00  0.650          O  
ATOM   3406  CB  VAL A 218      12.302   8.081   0.483  1.00  0.900          C  
ATOM   3407  CG1 VAL A 218      13.153   9.034  -0.347  1.00  0.900          C  
ATOM   3408  CG2 VAL A 218      13.200   7.382   1.464  1.00  0.900          C  
ATOM   3409  H   VAL A 218      10.286   9.340  -0.654  1.00  0.800          H  
ATOM   3410  HA  VAL A 218      10.695   8.045   1.884  1.00  0.760          H  
ATOM   3411  HB  VAL A 218      11.850   7.377  -0.184  1.00  1.080          H  
ATOM   3412 1HG1 VAL A 218      13.914   8.477  -0.881  1.00  1.080          H  
ATOM   3413 2HG1 VAL A 218      12.517   9.525  -1.051  1.00  1.080          H  
ATOM   3414 3HG1 VAL A 218      13.646   9.769   0.274  1.00  1.080          H  
ATOM   3415 1HG2 VAL A 218      13.976   6.871   0.924  1.00  1.080          H  
ATOM   3416 2HG2 VAL A 218      13.665   8.102   2.134  1.00  1.080          H  
ATOM   3417 3HG2 VAL A 218      12.635   6.678   2.044  1.00  1.080          H  
ATOM   3418  N   LEU A 219      11.892  11.096   1.667  1.00  0.630          N  
ATOM   3419  CA  LEU A 219      12.410  12.125   2.538  1.00  0.660          C  
ATOM   3420  C   LEU A 219      11.452  12.385   3.681  1.00  0.660          C  
ATOM   3421  O   LEU A 219      11.887  12.489   4.832  1.00  0.670          O  
ATOM   3422  CB  LEU A 219      12.659  13.404   1.741  1.00  0.910          C  
ATOM   3423  CG  LEU A 219      13.837  13.361   0.733  1.00  0.910          C  
ATOM   3424  CD1 LEU A 219      13.767  14.593  -0.144  1.00  0.910          C  
ATOM   3425  CD2 LEU A 219      15.185  13.315   1.481  1.00  0.910          C  
ATOM   3426  H   LEU A 219      11.687  11.301   0.682  1.00  0.760          H  
ATOM   3427  HA  LEU A 219      13.341  11.772   2.967  1.00  0.790          H  
ATOM   3428 1HB  LEU A 219      11.750  13.621   1.170  1.00  1.090          H  
ATOM   3429 2HB  LEU A 219      12.830  14.222   2.437  1.00  1.090          H  
ATOM   3430  HG  LEU A 219      13.748  12.482   0.102  1.00  1.090          H  
ATOM   3431 1HD1 LEU A 219      14.581  14.571  -0.867  1.00  1.090          H  
ATOM   3432 2HD1 LEU A 219      12.812  14.602  -0.675  1.00  1.090          H  
ATOM   3433 3HD1 LEU A 219      13.851  15.488   0.470  1.00  1.090          H  
ATOM   3434 1HD2 LEU A 219      15.994  13.295   0.751  1.00  1.090          H  
ATOM   3435 2HD2 LEU A 219      15.285  14.200   2.109  1.00  1.090          H  
ATOM   3436 3HD2 LEU A 219      15.252  12.428   2.099  1.00  1.090          H  
ATOM   3437  N   LEU A 220      10.142  12.425   3.404  1.00  0.690          N  
ATOM   3438  CA  LEU A 220       9.213  12.641   4.499  1.00  0.720          C  
ATOM   3439  C   LEU A 220       9.222  11.460   5.469  1.00  0.690          C  
ATOM   3440  O   LEU A 220       9.195  11.653   6.689  1.00  0.690          O  
ATOM   3441  CB  LEU A 220       7.789  12.914   3.974  1.00  1.000          C  
ATOM   3442  CG  LEU A 220       7.393  14.436   3.742  1.00  1.000          C  
ATOM   3443  CD1 LEU A 220       8.345  15.096   2.753  1.00  1.000          C  
ATOM   3444  CD2 LEU A 220       5.951  14.518   3.225  1.00  1.000          C  
ATOM   3445  H   LEU A 220       9.804  12.366   2.435  1.00  0.830          H  
ATOM   3446  HA  LEU A 220       9.545  13.517   5.043  1.00  0.860          H  
ATOM   3447 1HB  LEU A 220       7.683  12.395   3.015  1.00  1.200          H  
ATOM   3448 2HB  LEU A 220       7.074  12.481   4.674  1.00  1.200          H  
ATOM   3449  HG  LEU A 220       7.463  14.967   4.675  1.00  1.200          H  
ATOM   3450 1HD1 LEU A 220       8.057  16.134   2.614  1.00  1.200          H  
ATOM   3451 2HD1 LEU A 220       9.365  15.057   3.125  1.00  1.200          H  
ATOM   3452 3HD1 LEU A 220       8.288  14.585   1.802  1.00  1.200          H  
ATOM   3453 1HD2 LEU A 220       5.677  15.565   3.083  1.00  1.200          H  
ATOM   3454 2HD2 LEU A 220       5.881  13.990   2.273  1.00  1.200          H  
ATOM   3455 3HD2 LEU A 220       5.267  14.063   3.936  1.00  1.200          H  
ATOM   3456  N   TYR A 221       9.293  10.228   4.966  1.00  0.700          N  
ATOM   3457  CA  TYR A 221       9.305   9.109   5.895  1.00  0.740          C  
ATOM   3458  C   TYR A 221      10.548   9.119   6.767  1.00  0.740          C  
ATOM   3459  O   TYR A 221      10.444   8.939   7.984  1.00  0.800          O  
ATOM   3460  CB  TYR A 221       9.235   7.779   5.159  1.00  1.020          C  
ATOM   3461  CG  TYR A 221       7.905   7.419   4.517  1.00  1.020          C  
ATOM   3462  CD1 TYR A 221       6.681   7.861   5.016  1.00  1.020          C  
ATOM   3463  CD2 TYR A 221       7.926   6.620   3.415  1.00  1.020          C  
ATOM   3464  CE1 TYR A 221       5.515   7.494   4.391  1.00  1.020          C  
ATOM   3465  CE2 TYR A 221       6.766   6.251   2.796  1.00  1.020          C  
ATOM   3466  CZ  TYR A 221       5.555   6.689   3.277  1.00  1.020          C  
ATOM   3467  OH  TYR A 221       4.370   6.319   2.668  1.00  1.020          O  
ATOM   3468  H   TYR A 221       9.285  10.072   3.951  1.00  0.840          H  
ATOM   3469  HA  TYR A 221       8.463   9.209   6.569  1.00  0.890          H  
ATOM   3470 1HB  TYR A 221       9.992   7.786   4.375  1.00  1.220          H  
ATOM   3471 2HB  TYR A 221       9.492   6.989   5.849  1.00  1.220          H  
ATOM   3472  HD1 TYR A 221       6.617   8.490   5.891  1.00  1.220          H  
ATOM   3473  HD2 TYR A 221       8.866   6.282   3.039  1.00  1.220          H  
ATOM   3474  HE1 TYR A 221       4.560   7.838   4.781  1.00  1.220          H  
ATOM   3475  HE2 TYR A 221       6.800   5.607   1.915  1.00  1.220          H  
ATOM   3476  HH  TYR A 221       4.539   5.636   1.981  1.00  1.220          H  
ATOM   3477  N   LEU A 222      11.714   9.398   6.179  1.00  0.710          N  
ATOM   3478  CA  LEU A 222      12.938   9.386   6.955  1.00  0.760          C  
ATOM   3479  C   LEU A 222      12.927  10.428   8.039  1.00  0.770          C  
ATOM   3480  O   LEU A 222      13.272  10.125   9.185  1.00  0.810          O  
ATOM   3481  CB  LEU A 222      14.165   9.651   6.079  1.00  1.040          C  
ATOM   3482  CG  LEU A 222      15.551   9.711   6.829  1.00  1.040          C  
ATOM   3483  CD1 LEU A 222      15.863   8.361   7.549  1.00  1.040          C  
ATOM   3484  CD2 LEU A 222      16.623  10.044   5.810  1.00  1.040          C  
ATOM   3485  H   LEU A 222      11.757   9.561   5.168  1.00  0.850          H  
ATOM   3486  HA  LEU A 222      13.026   8.406   7.415  1.00  0.910          H  
ATOM   3487 1HB  LEU A 222      14.220   8.911   5.300  1.00  1.250          H  
ATOM   3488 2HB  LEU A 222      14.015  10.619   5.591  1.00  1.250          H  
ATOM   3489  HG  LEU A 222      15.523  10.495   7.589  1.00  1.250          H  
ATOM   3490 1HD1 LEU A 222      16.825   8.442   8.054  1.00  1.250          H  
ATOM   3491 2HD1 LEU A 222      15.099   8.136   8.290  1.00  1.250          H  
ATOM   3492 3HD1 LEU A 222      15.910   7.558   6.823  1.00  1.250          H  
ATOM   3493 1HD2 LEU A 222      17.592  10.110   6.308  1.00  1.250          H  
ATOM   3494 2HD2 LEU A 222      16.658   9.264   5.048  1.00  1.250          H  
ATOM   3495 3HD2 LEU A 222      16.389  11.000   5.340  1.00  1.250          H  
ATOM   3496  N   VAL A 223      12.537  11.659   7.700  1.00  0.760          N  
ATOM   3497  CA  VAL A 223      12.560  12.705   8.699  1.00  0.820          C  
ATOM   3498  C   VAL A 223      11.575  12.344   9.791  1.00  0.820          C  
ATOM   3499  O   VAL A 223      11.896  12.488  10.966  1.00  0.870          O  
ATOM   3500  CB  VAL A 223      12.265  14.089   8.102  1.00  1.120          C  
ATOM   3501  CG1 VAL A 223      12.140  15.148   9.230  1.00  1.120          C  
ATOM   3502  CG2 VAL A 223      13.376  14.467   7.146  1.00  1.120          C  
ATOM   3503  H   VAL A 223      12.244  11.861   6.737  1.00  0.910          H  
ATOM   3504  HA  VAL A 223      13.558  12.741   9.134  1.00  0.980          H  
ATOM   3505  HB  VAL A 223      11.330  14.047   7.564  1.00  1.350          H  
ATOM   3506 1HG1 VAL A 223      11.932  16.117   8.796  1.00  1.350          H  
ATOM   3507 2HG1 VAL A 223      11.338  14.885   9.916  1.00  1.350          H  
ATOM   3508 3HG1 VAL A 223      13.075  15.199   9.774  1.00  1.350          H  
ATOM   3509 1HG2 VAL A 223      13.165  15.441   6.707  1.00  1.350          H  
ATOM   3510 2HG2 VAL A 223      14.321  14.507   7.685  1.00  1.350          H  
ATOM   3511 3HG2 VAL A 223      13.448  13.724   6.356  1.00  1.350          H  
ATOM   3512  N   GLY A 224      10.387  11.865   9.419  1.00  0.780          N  
ATOM   3513  CA  GLY A 224       9.386  11.474  10.391  1.00  0.810          C  
ATOM   3514  C   GLY A 224       9.947  10.484  11.402  1.00  0.790          C  
ATOM   3515  O   GLY A 224       9.787  10.681  12.614  1.00  0.800          O  
ATOM   3516  H   GLY A 224      10.152  11.765   8.426  1.00  0.940          H  
ATOM   3517 1HA  GLY A 224       9.021  12.357  10.911  1.00  0.970          H  
ATOM   3518 2HA  GLY A 224       8.543  11.025   9.866  1.00  0.970          H  
ATOM   3519  N   PHE A 225      10.590   9.414  10.916  1.00  0.790          N  
ATOM   3520  CA  PHE A 225      11.149   8.410  11.809  1.00  0.820          C  
ATOM   3521  C   PHE A 225      12.241   8.987  12.710  1.00  0.840          C  
ATOM   3522  O   PHE A 225      12.291   8.691  13.908  1.00  0.860          O  
ATOM   3523  CB  PHE A 225      11.688   7.223  11.031  1.00  1.140          C  
ATOM   3524  CG  PHE A 225      10.610   6.369  10.424  1.00  1.140          C  
ATOM   3525  CD1 PHE A 225      10.601   6.127   9.078  1.00  1.140          C  
ATOM   3526  CD2 PHE A 225       9.592   5.826  11.194  1.00  1.140          C  
ATOM   3527  CE1 PHE A 225       9.618   5.359   8.499  1.00  1.140          C  
ATOM   3528  CE2 PHE A 225       8.609   5.058  10.620  1.00  1.140          C  
ATOM   3529  CZ  PHE A 225       8.626   4.825   9.272  1.00  1.140          C  
ATOM   3530  H   PHE A 225      10.659   9.293   9.898  1.00  0.950          H  
ATOM   3531  HA  PHE A 225      10.347   8.052  12.436  1.00  0.980          H  
ATOM   3532 1HB  PHE A 225      12.341   7.581  10.230  1.00  1.360          H  
ATOM   3533 2HB  PHE A 225      12.272   6.606  11.692  1.00  1.360          H  
ATOM   3534  HD1 PHE A 225      11.389   6.559   8.475  1.00  1.360          H  
ATOM   3535  HD2 PHE A 225       9.569   6.002  12.267  1.00  1.360          H  
ATOM   3536  HE1 PHE A 225       9.626   5.176   7.431  1.00  1.360          H  
ATOM   3537  HE2 PHE A 225       7.816   4.632  11.238  1.00  1.360          H  
ATOM   3538  HZ  PHE A 225       7.850   4.219   8.822  1.00  1.360          H  
ATOM   3539  N   VAL A 226      13.103   9.838  12.165  1.00  0.860          N  
ATOM   3540  CA  VAL A 226      14.137  10.433  12.995  1.00  0.950          C  
ATOM   3541  C   VAL A 226      13.517  11.307  14.095  1.00  0.980          C  
ATOM   3542  O   VAL A 226      13.952  11.247  15.255  1.00  1.040          O  
ATOM   3543  CB  VAL A 226      15.129  11.237  12.133  1.00  1.290          C  
ATOM   3544  CG1 VAL A 226      16.097  12.041  13.024  1.00  1.290          C  
ATOM   3545  CG2 VAL A 226      15.919  10.248  11.237  1.00  1.290          C  
ATOM   3546  H   VAL A 226      13.058  10.042  11.159  1.00  1.030          H  
ATOM   3547  HA  VAL A 226      14.692   9.627  13.474  1.00  1.140          H  
ATOM   3548  HB  VAL A 226      14.573  11.942  11.507  1.00  1.550          H  
ATOM   3549 1HG1 VAL A 226      16.787  12.597  12.393  1.00  1.550          H  
ATOM   3550 2HG1 VAL A 226      15.547  12.742  13.649  1.00  1.550          H  
ATOM   3551 3HG1 VAL A 226      16.658  11.355  13.659  1.00  1.550          H  
ATOM   3552 1HG2 VAL A 226      16.615  10.799  10.606  1.00  1.550          H  
ATOM   3553 2HG2 VAL A 226      16.472   9.548  11.865  1.00  1.550          H  
ATOM   3554 3HG2 VAL A 226      15.234   9.691  10.607  1.00  1.550          H  
ATOM   3555  N   ILE A 227      12.508  12.113  13.727  1.00  0.970          N  
ATOM   3556  CA  ILE A 227      11.851  13.008  14.664  1.00  1.040          C  
ATOM   3557  C   ILE A 227      11.132  12.245  15.783  1.00  1.000          C  
ATOM   3558  O   ILE A 227      11.237  12.672  16.938  1.00  1.080          O  
ATOM   3559  CB  ILE A 227      10.909  14.002  13.907  1.00  1.430          C  
ATOM   3560  CG1 ILE A 227      11.716  15.279  13.389  1.00  1.430          C  
ATOM   3561  CG2 ILE A 227       9.775  14.493  14.813  1.00  1.430          C  
ATOM   3562  CD1 ILE A 227      13.100  15.010  12.774  1.00  1.430          C  
ATOM   3563  H   ILE A 227      12.224  12.125  12.746  1.00  1.160          H  
ATOM   3564  HA  ILE A 227      12.612  13.597  15.129  1.00  1.250          H  
ATOM   3565  HB  ILE A 227      10.487  13.497  13.035  1.00  1.710          H  
ATOM   3566 1HG1 ILE A 227      11.109  15.759  12.617  1.00  1.710          H  
ATOM   3567 2HG1 ILE A 227      11.839  15.977  14.210  1.00  1.710          H  
ATOM   3568 1HG2 ILE A 227       9.138  15.175  14.252  1.00  1.710          H  
ATOM   3569 2HG2 ILE A 227       9.185  13.659  15.144  1.00  1.710          H  
ATOM   3570 3HG2 ILE A 227      10.191  15.011  15.676  1.00  1.710          H  
ATOM   3571 1HD1 ILE A 227      13.529  15.939  12.437  1.00  1.710          H  
ATOM   3572 2HD1 ILE A 227      13.769  14.568  13.502  1.00  1.710          H  
ATOM   3573 3HD1 ILE A 227      13.012  14.349  11.938  1.00  1.710          H  
ATOM   3574  N   ILE A 228      10.429  11.135  15.494  1.00  0.900          N  
ATOM   3575  CA  ILE A 228       9.824  10.378  16.599  1.00  0.870          C  
ATOM   3576  C   ILE A 228      10.880   9.801  17.537  1.00  0.970          C  
ATOM   3577  O   ILE A 228      10.679   9.819  18.753  1.00  1.050          O  
ATOM   3578  CB  ILE A 228       8.872   9.226  16.112  1.00  1.230          C  
ATOM   3579  CG1 ILE A 228       8.131   8.502  17.318  1.00  1.230          C  
ATOM   3580  CG2 ILE A 228       9.571   8.218  15.280  1.00  1.230          C  
ATOM   3581  CD1 ILE A 228       7.169   9.303  18.094  1.00  1.230          C  
ATOM   3582  H   ILE A 228      10.318  10.848  14.514  1.00  1.080          H  
ATOM   3583  HA  ILE A 228       9.223  11.074  17.173  1.00  1.040          H  
ATOM   3584  HB  ILE A 228       8.100   9.676  15.493  1.00  1.480          H  
ATOM   3585 1HG1 ILE A 228       7.591   7.643  16.922  1.00  1.480          H  
ATOM   3586 2HG1 ILE A 228       8.883   8.140  18.022  1.00  1.480          H  
ATOM   3587 1HG2 ILE A 228       8.858   7.481  14.920  1.00  1.480          H  
ATOM   3588 2HG2 ILE A 228       9.986   8.738  14.465  1.00  1.480          H  
ATOM   3589 3HG2 ILE A 228      10.352   7.706  15.834  1.00  1.480          H  
ATOM   3590 1HD1 ILE A 228       6.735   8.681  18.883  1.00  1.480          H  
ATOM   3591 2HD1 ILE A 228       7.651  10.164  18.554  1.00  1.480          H  
ATOM   3592 3HD1 ILE A 228       6.398   9.609  17.426  1.00  1.480          H  
ATOM   3593  N   SER A 229      12.017   9.322  17.013  1.00  0.990          N  
ATOM   3594  CA  SER A 229      13.033   8.778  17.901  1.00  1.070          C  
ATOM   3595  C   SER A 229      13.592   9.862  18.809  1.00  1.090          C  
ATOM   3596  O   SER A 229      13.802   9.636  20.001  1.00  1.220          O  
ATOM   3597  CB  SER A 229      14.132   8.119  17.109  1.00  1.470          C  
ATOM   3598  OG  SER A 229      13.617   7.024  16.427  1.00  1.470          O  
ATOM   3599  H   SER A 229      12.156   9.264  15.995  1.00  1.190          H  
ATOM   3600  HA  SER A 229      12.569   8.017  18.528  1.00  1.280          H  
ATOM   3601 1HB  SER A 229      14.572   8.825  16.405  1.00  1.760          H  
ATOM   3602 2HB  SER A 229      14.911   7.790  17.787  1.00  1.760          H  
ATOM   3603  HG  SER A 229      14.338   6.379  16.354  1.00  1.760          H  
ATOM   3604  N   GLY A 230      13.807  11.055  18.249  1.00  1.060          N  
ATOM   3605  CA  GLY A 230      14.276  12.193  19.018  1.00  1.080          C  
ATOM   3606  C   GLY A 230      13.261  12.589  20.096  1.00  1.050          C  
ATOM   3607  O   GLY A 230      13.573  12.594  21.286  1.00  1.370          O  
ATOM   3608  H   GLY A 230      13.658  11.163  17.240  1.00  1.270          H  
ATOM   3609 1HA  GLY A 230      15.233  11.956  19.480  1.00  1.300          H  
ATOM   3610 2HA  GLY A 230      14.441  13.032  18.345  1.00  1.300          H  
ATOM   3611  N   LEU A 231      12.018  12.872  19.690  1.00  0.750          N  
ATOM   3612  CA  LEU A 231      11.007  13.327  20.641  1.00  0.710          C  
ATOM   3613  C   LEU A 231      10.690  12.312  21.733  1.00  0.750          C  
ATOM   3614  O   LEU A 231      10.498  12.704  22.888  1.00  0.810          O  
ATOM   3615  CB  LEU A 231       9.740  13.772  19.908  1.00  1.010          C  
ATOM   3616  CG  LEU A 231       9.873  15.083  19.049  1.00  1.010          C  
ATOM   3617  CD1 LEU A 231       8.628  15.269  18.289  1.00  1.010          C  
ATOM   3618  CD2 LEU A 231      10.129  16.313  19.916  1.00  1.010          C  
ATOM   3619  H   LEU A 231      11.789  12.811  18.695  1.00  0.900          H  
ATOM   3620  HA  LEU A 231      11.413  14.190  21.150  1.00  0.850          H  
ATOM   3621 1HB  LEU A 231       9.444  12.966  19.232  1.00  1.210          H  
ATOM   3622 2HB  LEU A 231       8.946  13.919  20.636  1.00  1.210          H  
ATOM   3623  HG  LEU A 231      10.682  14.964  18.344  1.00  1.210          H  
ATOM   3624 1HD1 LEU A 231       8.698  16.151  17.664  1.00  1.210          H  
ATOM   3625 2HD1 LEU A 231       8.491  14.414  17.680  1.00  1.210          H  
ATOM   3626 3HD1 LEU A 231       7.792  15.371  18.973  1.00  1.210          H  
ATOM   3627 1HD2 LEU A 231      10.197  17.172  19.268  1.00  1.210          H  
ATOM   3628 2HD2 LEU A 231       9.310  16.439  20.608  1.00  1.210          H  
ATOM   3629 3HD2 LEU A 231      11.056  16.220  20.467  1.00  1.210          H  
ATOM   3630  N   ASP A 232      10.687  11.007  21.455  1.00  0.870          N  
ATOM   3631  CA  ASP A 232      10.462  10.069  22.558  1.00  0.990          C  
ATOM   3632  C   ASP A 232      11.795   9.839  23.291  1.00  1.310          C  
ATOM   3633  O   ASP A 232      12.352   8.740  23.336  1.00  2.140          O  
ATOM   3634  CB  ASP A 232       9.845   8.748  22.100  1.00  1.340          C  
ATOM   3635  CG  ASP A 232       8.347   8.849  21.732  1.00  1.340          C  
ATOM   3636  OD1 ASP A 232       7.702   9.818  22.090  1.00  1.340          O  
ATOM   3637  OD2 ASP A 232       7.856   7.927  21.123  1.00  1.340          O  
ATOM   3638  H   ASP A 232      10.812  10.656  20.499  1.00  1.040          H  
ATOM   3639  HA  ASP A 232       9.763  10.520  23.260  1.00  1.190          H  
ATOM   3640 1HB  ASP A 232      10.389   8.397  21.217  1.00  1.610          H  
ATOM   3641 2HB  ASP A 232       9.965   7.997  22.881  1.00  1.610          H  
ATOM   3642  N   GLY A 233      12.266  10.932  23.884  1.00  1.640          N  
ATOM   3643  CA  GLY A 233      13.496  11.112  24.613  1.00  2.210          C  
ATOM   3644  C   GLY A 233      13.203  12.289  25.524  1.00  2.940          C  
ATOM   3645  O   GLY A 233      14.088  12.852  26.180  1.00  3.590          O  
ATOM   3646  H   GLY A 233      11.678  11.754  23.799  1.00  1.970          H  
ATOM   3647 1HA  GLY A 233      13.740  10.219  25.185  1.00  2.650          H  
ATOM   3648 2HA  GLY A 233      14.316  11.336  23.926  1.00  2.650          H  
ATOM   3649  N   ILE A 234      11.906  12.598  25.583  1.00  3.470          N  
ATOM   3650  CA  ILE A 234      11.284  13.560  26.480  1.00  4.600          C  
ATOM   3651  C   ILE A 234      10.591  12.703  27.518  1.00  4.690          C  
ATOM   3652  O   ILE A 234       9.836  11.812  27.158  1.00  5.000          O  
ATOM   3653  CB  ILE A 234      10.247  14.459  25.750  1.00  5.990          C  
ATOM   3654  CG1 ILE A 234      10.941  15.257  24.664  1.00  5.990          C  
ATOM   3655  CG2 ILE A 234       9.535  15.395  26.745  1.00  5.990          C  
ATOM   3656  CD1 ILE A 234      10.024  15.964  23.668  1.00  5.990          C  
ATOM   3657  H   ILE A 234      11.306  12.132  24.899  1.00  4.160          H  
ATOM   3658  HA  ILE A 234      12.046  14.175  26.959  1.00  5.520          H  
ATOM   3659  HB  ILE A 234       9.520  13.823  25.263  1.00  7.190          H  
ATOM   3660 1HG1 ILE A 234      11.582  16.003  25.136  1.00  7.190          H  
ATOM   3661 2HG1 ILE A 234      11.553  14.574  24.107  1.00  7.190          H  
ATOM   3662 1HG2 ILE A 234       8.803  16.006  26.226  1.00  7.190          H  
ATOM   3663 2HG2 ILE A 234       9.029  14.822  27.480  1.00  7.190          H  
ATOM   3664 3HG2 ILE A 234      10.268  16.043  27.228  1.00  7.190          H  
ATOM   3665 1HD1 ILE A 234      10.641  16.483  22.936  1.00  7.190          H  
ATOM   3666 2HD1 ILE A 234       9.404  15.225  23.160  1.00  7.190          H  
ATOM   3667 3HD1 ILE A 234       9.389  16.686  24.166  1.00  7.190          H  
ATOM   3668  N   ARG A 235      10.794  12.961  28.806  1.00  4.670          N  
ATOM   3669  CA  ARG A 235      10.203  12.086  29.833  1.00  4.900          C  
ATOM   3670  C   ARG A 235       8.697  11.924  29.643  1.00  4.810          C  
ATOM   3671  O   ARG A 235       8.148  10.831  29.848  1.00  4.970          O  
ATOM   3672  CB  ARG A 235      10.473  12.619  31.232  1.00  6.770          C  
ATOM   3673  CG  ARG A 235      11.919  12.484  31.698  1.00  6.770          C  
ATOM   3674  CD  ARG A 235      12.068  12.734  33.167  1.00  6.770          C  
ATOM   3675  NE  ARG A 235      11.733  14.113  33.535  1.00  6.770          N  
ATOM   3676  CZ  ARG A 235      12.591  15.164  33.513  1.00  6.770          C  
ATOM   3677  NH1 ARG A 235      13.846  15.007  33.134  1.00  6.770          N  
ATOM   3678  NH2 ARG A 235      12.160  16.362  33.875  1.00  6.770          N  
ATOM   3679  H   ARG A 235      11.404  13.725  29.067  1.00  5.600          H  
ATOM   3680  HA  ARG A 235      10.667  11.102  29.748  1.00  5.880          H  
ATOM   3681 1HB  ARG A 235      10.204  13.672  31.276  1.00  8.120          H  
ATOM   3682 2HB  ARG A 235       9.839  12.091  31.946  1.00  8.120          H  
ATOM   3683 1HG  ARG A 235      12.274  11.475  31.486  1.00  8.120          H  
ATOM   3684 2HG  ARG A 235      12.537  13.201  31.160  1.00  8.120          H  
ATOM   3685 1HD  ARG A 235      11.391  12.069  33.706  1.00  8.120          H  
ATOM   3686 2HD  ARG A 235      13.089  12.523  33.479  1.00  8.120          H  
ATOM   3687  HE  ARG A 235      10.785  14.292  33.842  1.00  8.120          H  
ATOM   3688 1HH1 ARG A 235      14.186  14.099  32.858  1.00  8.120          H  
ATOM   3689 2HH1 ARG A 235      14.474  15.799  33.122  1.00  8.120          H  
ATOM   3690 1HH2 ARG A 235      11.199  16.488  34.165  1.00  8.120          H  
ATOM   3691 2HH2 ARG A 235      12.787  17.153  33.863  1.00  8.120          H  
ATOM   3692  N   GLY A 236       8.063  12.994  29.186  1.00  4.800          N  
ATOM   3693  CA  GLY A 236       6.644  13.067  28.948  1.00  5.120          C  
ATOM   3694  C   GLY A 236       6.086  11.973  28.035  1.00  5.380          C  
ATOM   3695  O   GLY A 236       4.880  11.718  28.054  1.00  5.920          O  
ATOM   3696  H   GLY A 236       8.603  13.838  29.056  1.00  5.760          H  
ATOM   3697 1HA  GLY A 236       6.146  13.041  29.897  1.00  6.140          H  
ATOM   3698 2HA  GLY A 236       6.414  14.040  28.516  1.00  6.140          H  
ATOM   3699  N   TYR A 237       6.904  11.253  27.251  1.00  5.230          N  
ATOM   3700  CA  TYR A 237       6.289  10.221  26.404  1.00  5.770          C  
ATOM   3701  C   TYR A 237       5.561   9.163  27.242  1.00  6.140          C  
ATOM   3702  O   TYR A 237       4.706   8.448  26.722  1.00  6.770          O  
ATOM   3703  CB  TYR A 237       7.263   9.556  25.408  1.00  7.860          C  
ATOM   3704  CG  TYR A 237       8.311   8.613  25.961  1.00  7.860          C  
ATOM   3705  CD1 TYR A 237       7.979   7.304  26.281  1.00  7.860          C  
ATOM   3706  CD2 TYR A 237       9.619   9.028  26.075  1.00  7.860          C  
ATOM   3707  CE1 TYR A 237       8.943   6.445  26.747  1.00  7.860          C  
ATOM   3708  CE2 TYR A 237      10.586   8.179  26.534  1.00  7.860          C  
ATOM   3709  CZ  TYR A 237      10.252   6.886  26.878  1.00  7.860          C  
ATOM   3710  OH  TYR A 237      11.216   6.018  27.341  1.00  7.860          O  
ATOM   3711  H   TYR A 237       7.915  11.422  27.247  1.00  6.280          H  
ATOM   3712  HA  TYR A 237       5.527  10.701  25.793  1.00  6.920          H  
ATOM   3713 1HB  TYR A 237       6.685   9.009  24.660  1.00  9.430          H  
ATOM   3714 2HB  TYR A 237       7.791  10.344  24.870  1.00  9.430          H  
ATOM   3715  HD1 TYR A 237       6.952   6.954  26.170  1.00  9.430          H  
ATOM   3716  HD2 TYR A 237       9.889  10.025  25.788  1.00  9.430          H  
ATOM   3717  HE1 TYR A 237       8.679   5.420  27.006  1.00  9.430          H  
ATOM   3718  HE2 TYR A 237      11.617   8.525  26.615  1.00  9.430          H  
ATOM   3719  HH  TYR A 237      12.068   6.461  27.352  1.00  9.430          H  
ATOM   3720  N   GLY A 238       5.926   9.022  28.524  1.00  5.870          N  
ATOM   3721  CA  GLY A 238       5.270   8.070  29.408  1.00  6.310          C  
ATOM   3722  C   GLY A 238       4.389   8.762  30.463  1.00  6.410          C  
ATOM   3723  O   GLY A 238       3.912   8.111  31.395  1.00  6.710          O  
ATOM   3724  H   GLY A 238       6.676   9.619  28.895  1.00  7.040          H  
ATOM   3725 1HA  GLY A 238       4.665   7.382  28.820  1.00  7.570          H  
ATOM   3726 2HA  GLY A 238       6.030   7.475  29.910  1.00  7.570          H  
ATOM   3727  N   LEU A 239       4.216  10.086  30.351  1.00  6.390          N  
ATOM   3728  CA  LEU A 239       3.466  10.857  31.350  1.00  6.820          C  
ATOM   3729  C   LEU A 239       2.285  11.615  30.741  1.00  6.760          C  
ATOM   3730  O   LEU A 239       1.254  11.804  31.385  1.00  6.650          O  
ATOM   3731  CB  LEU A 239       4.401  11.879  32.000  1.00  9.380          C  
ATOM   3732  CG  LEU A 239       5.684  11.312  32.680  1.00  9.380          C  
ATOM   3733  CD1 LEU A 239       6.564  12.468  33.119  1.00  9.380          C  
ATOM   3734  CD2 LEU A 239       5.317  10.432  33.871  1.00  9.380          C  
ATOM   3735  H   LEU A 239       4.601  10.556  29.538  1.00  7.670          H  
ATOM   3736  HA  LEU A 239       3.067  10.175  32.095  1.00  8.180          H  
ATOM   3737 1HB  LEU A 239       4.655  12.611  31.287  1.00 11.250          H  
ATOM   3738 2HB  LEU A 239       3.832  12.381  32.782  1.00 11.250          H  
ATOM   3739  HG  LEU A 239       6.246  10.720  31.955  1.00 11.250          H  
ATOM   3740 1HD1 LEU A 239       7.470  12.074  33.577  1.00 11.250          H  
ATOM   3741 2HD1 LEU A 239       6.834  13.075  32.258  1.00 11.250          H  
ATOM   3742 3HD1 LEU A 239       6.029  13.080  33.842  1.00 11.250          H  
ATOM   3743 1HD2 LEU A 239       6.230  10.050  34.325  1.00 11.250          H  
ATOM   3744 2HD2 LEU A 239       4.764  11.018  34.605  1.00 11.250          H  
ATOM   3745 3HD2 LEU A 239       4.707   9.592  33.546  1.00 11.250          H  
ATOM   3746  N   ALA A 240       2.449  12.067  29.488  1.00  7.080          N  
ATOM   3747  CA  ALA A 240       1.486  12.913  28.777  1.00  7.280          C  
ATOM   3748  C   ALA A 240       0.310  12.129  28.209  1.00  7.220          C  
ATOM   3749  O   ALA A 240      -0.621  12.716  27.654  1.00  7.910          O  
ATOM   3750  CB  ALA A 240       2.189  13.628  27.620  1.00 10.110          C  
ATOM   3751  H   ALA A 240       3.324  11.873  29.007  1.00  8.500          H  
ATOM   3752  HA  ALA A 240       1.099  13.648  29.483  1.00  8.740          H  
ATOM   3753 1HB  ALA A 240       1.485  14.283  27.104  1.00 12.130          H  
ATOM   3754 2HB  ALA A 240       3.020  14.218  28.005  1.00 12.130          H  
ATOM   3755 3HB  ALA A 240       2.571  12.881  26.919  1.00 12.130          H  
ATOM   3756  N   LEU A 241       0.369  10.815  28.306  1.00  6.670          N  
ATOM   3757  CA  LEU A 241      -0.655   9.964  27.744  1.00  6.850          C  
ATOM   3758  C   LEU A 241      -1.621   9.507  28.832  1.00  6.730          C  
ATOM   3759  O   LEU A 241      -1.258   8.724  29.707  1.00  6.870          O  
ATOM   3760  CB  LEU A 241       0.030   8.776  27.076  1.00  9.520          C  
ATOM   3761  CG  LEU A 241       1.174   9.149  26.051  1.00  9.520          C  
ATOM   3762  CD1 LEU A 241       1.734   7.875  25.450  1.00  9.520          C  
ATOM   3763  CD2 LEU A 241       0.679  10.126  24.963  1.00  9.520          C  
ATOM   3764  H   LEU A 241       1.151  10.411  28.801  1.00  8.000          H  
ATOM   3765  HA  LEU A 241      -1.225  10.526  27.009  1.00  8.220          H  
ATOM   3766 1HB  LEU A 241       0.478   8.160  27.857  1.00 11.420          H  
ATOM   3767 2HB  LEU A 241      -0.709   8.185  26.574  1.00 11.420          H  
ATOM   3768  HG  LEU A 241       1.991   9.626  26.599  1.00 11.420          H  
ATOM   3769 1HD1 LEU A 241       2.556   8.131  24.785  1.00 11.420          H  
ATOM   3770 2HD1 LEU A 241       2.109   7.235  26.248  1.00 11.420          H  
ATOM   3771 3HD1 LEU A 241       0.972   7.352  24.892  1.00 11.420          H  
ATOM   3772 1HD2 LEU A 241       1.514  10.361  24.299  1.00 11.420          H  
ATOM   3773 2HD2 LEU A 241      -0.119   9.678  24.392  1.00 11.420          H  
ATOM   3774 3HD2 LEU A 241       0.333  11.043  25.418  1.00 11.420          H  
ATOM   3775  N   GLY A 242      -2.867   9.981  28.761  1.00  6.680          N  
ATOM   3776  CA  GLY A 242      -3.882   9.706  29.787  1.00  6.770          C  
ATOM   3777  C   GLY A 242      -4.674   8.413  29.577  1.00  6.240          C  
ATOM   3778  O   GLY A 242      -5.608   8.121  30.324  1.00  6.110          O  
ATOM   3779  H   GLY A 242      -3.099  10.608  28.001  1.00  8.020          H  
ATOM   3780 1HA  GLY A 242      -3.392   9.667  30.760  1.00  8.120          H  
ATOM   3781 2HA  GLY A 242      -4.574  10.545  29.827  1.00  8.120          H  
ATOM   3782  N   ASN A 243      -4.342   7.675  28.529  1.00  6.230          N  
ATOM   3783  CA  ASN A 243      -5.023   6.430  28.205  1.00  6.040          C  
ATOM   3784  C   ASN A 243      -4.683   5.401  29.267  1.00  5.260          C  
ATOM   3785  O   ASN A 243      -3.554   5.348  29.751  1.00  5.280          O  
ATOM   3786  CB  ASN A 243      -4.655   5.911  26.824  1.00  8.530          C  
ATOM   3787  CG  ASN A 243      -5.583   4.805  26.303  1.00  8.530          C  
ATOM   3788  OD1 ASN A 243      -5.705   3.698  26.857  1.00  8.530          O  
ATOM   3789  ND2 ASN A 243      -6.249   5.105  25.214  1.00  8.530          N  
ATOM   3790  H   ASN A 243      -3.568   7.989  27.965  1.00  7.480          H  
ATOM   3791  HA  ASN A 243      -6.101   6.594  28.242  1.00  7.250          H  
ATOM   3792 1HB  ASN A 243      -4.720   6.735  26.127  1.00 10.240          H  
ATOM   3793 2HB  ASN A 243      -3.628   5.545  26.828  1.00 10.240          H  
ATOM   3794 1HD2 ASN A 243      -6.878   4.437  24.807  1.00 10.240          H  
ATOM   3795 2HD2 ASN A 243      -6.139   6.002  24.784  1.00 10.240          H  
ATOM   3796  N   LYS A 244      -5.649   4.548  29.605  1.00  4.970          N  
ATOM   3797  CA  LYS A 244      -5.409   3.478  30.569  1.00  4.630          C  
ATOM   3798  C   LYS A 244      -4.235   2.606  30.125  1.00  4.330          C  
ATOM   3799  O   LYS A 244      -3.488   2.080  30.953  1.00  4.840          O  
ATOM   3800  CB  LYS A 244      -6.664   2.623  30.741  1.00  6.620          C  
ATOM   3801  CG  LYS A 244      -7.803   3.317  31.483  1.00  6.620          C  
ATOM   3802  CD  LYS A 244      -9.030   2.415  31.594  1.00  6.620          C  
ATOM   3803  CE  LYS A 244     -10.174   3.115  32.326  1.00  6.620          C  
ATOM   3804  NZ  LYS A 244     -11.387   2.255  32.411  1.00  6.620          N  
ATOM   3805  H   LYS A 244      -6.558   4.646  29.178  1.00  5.960          H  
ATOM   3806  HA  LYS A 244      -5.152   3.926  31.529  1.00  5.560          H  
ATOM   3807 1HB  LYS A 244      -7.035   2.329  29.758  1.00  7.940          H  
ATOM   3808 2HB  LYS A 244      -6.410   1.711  31.279  1.00  7.940          H  
ATOM   3809 1HG  LYS A 244      -7.464   3.577  32.487  1.00  7.940          H  
ATOM   3810 2HG  LYS A 244      -8.071   4.235  30.965  1.00  7.940          H  
ATOM   3811 1HD  LYS A 244      -9.368   2.135  30.595  1.00  7.940          H  
ATOM   3812 2HD  LYS A 244      -8.766   1.507  32.137  1.00  7.940          H  
ATOM   3813 1HE  LYS A 244      -9.850   3.371  33.333  1.00  7.940          H  
ATOM   3814 2HE  LYS A 244     -10.428   4.031  31.794  1.00  7.940          H  
ATOM   3815 1HZ  LYS A 244     -12.120   2.752  32.899  1.00  7.940          H  
ATOM   3816 2HZ  LYS A 244     -11.703   2.021  31.480  1.00  7.940          H  
ATOM   3817 3HZ  LYS A 244     -11.166   1.406  32.913  1.00  7.940          H  
ATOM   3818  N   ASP A 245      -4.090   2.441  28.815  1.00  3.760          N  
ATOM   3819  CA  ASP A 245      -3.022   1.664  28.238  1.00  3.540          C  
ATOM   3820  C   ASP A 245      -2.517   2.358  26.966  1.00  2.800          C  
ATOM   3821  O   ASP A 245      -3.169   2.248  25.922  1.00  2.410          O  
ATOM   3822  CB  ASP A 245      -3.490   0.272  27.885  1.00  5.040          C  
ATOM   3823  CG  ASP A 245      -2.376  -0.564  27.350  1.00  5.040          C  
ATOM   3824  OD1 ASP A 245      -1.275  -0.034  27.177  1.00  5.040          O  
ATOM   3825  OD2 ASP A 245      -2.609  -1.732  27.103  1.00  5.040          O  
ATOM   3826  H   ASP A 245      -4.757   2.877  28.181  1.00  4.510          H  
ATOM   3827  HA  ASP A 245      -2.253   1.572  28.990  1.00  4.250          H  
ATOM   3828 1HB  ASP A 245      -3.890  -0.206  28.779  1.00  6.050          H  
ATOM   3829 2HB  ASP A 245      -4.286   0.329  27.147  1.00  6.050          H  
ATOM   3830  N   PRO A 246      -1.354   3.034  26.994  1.00  3.280          N  
ATOM   3831  CA  PRO A 246      -0.819   3.853  25.929  1.00  3.560          C  
ATOM   3832  C   PRO A 246      -0.550   3.095  24.629  1.00  3.430          C  
ATOM   3833  O   PRO A 246      -0.382   3.730  23.592  1.00  3.910          O  
ATOM   3834  CB  PRO A 246       0.461   4.435  26.546  1.00  5.340          C  
ATOM   3835  CG  PRO A 246       0.850   3.473  27.627  1.00  5.340          C  
ATOM   3836  CD  PRO A 246      -0.459   2.942  28.174  1.00  5.340          C  
ATOM   3837  HA  PRO A 246      -1.539   4.658  25.743  1.00  4.270          H  
ATOM   3838 1HB  PRO A 246       1.236   4.544  25.773  1.00  6.410          H  
ATOM   3839 2HB  PRO A 246       0.255   5.444  26.937  1.00  6.410          H  
ATOM   3840 1HG  PRO A 246       1.486   2.674  27.213  1.00  6.410          H  
ATOM   3841 2HG  PRO A 246       1.448   3.987  28.394  1.00  6.410          H  
ATOM   3842 1HD  PRO A 246      -0.262   1.895  28.454  1.00  6.410          H  
ATOM   3843 2HD  PRO A 246      -0.847   3.554  29.014  1.00  6.410          H  
ATOM   3844  N   LYS A 247      -0.478   1.745  24.641  1.00  3.160          N  
ATOM   3845  CA  LYS A 247      -0.241   1.080  23.347  1.00  3.150          C  
ATOM   3846  C   LYS A 247      -1.475   1.229  22.444  1.00  3.160          C  
ATOM   3847  O   LYS A 247      -1.433   0.928  21.254  1.00  3.260          O  
ATOM   3848  CB  LYS A 247       0.152  -0.401  23.458  1.00  4.410          C  
ATOM   3849  CG  LYS A 247      -0.930  -1.372  23.883  1.00  4.410          C  
ATOM   3850  CD  LYS A 247      -0.382  -2.823  23.887  1.00  4.410          C  
ATOM   3851  CE  LYS A 247      -1.452  -3.827  24.297  1.00  4.410          C  
ATOM   3852  NZ  LYS A 247      -1.682  -3.828  25.774  1.00  4.410          N  
ATOM   3853  H   LYS A 247      -0.624   1.190  25.505  1.00  3.790          H  
ATOM   3854  HA  LYS A 247       0.584   1.590  22.851  1.00  3.780          H  
ATOM   3855 1HB  LYS A 247       0.535  -0.745  22.501  1.00  5.300          H  
ATOM   3856 2HB  LYS A 247       0.961  -0.494  24.180  1.00  5.300          H  
ATOM   3857 1HG  LYS A 247      -1.279  -1.113  24.870  1.00  5.300          H  
ATOM   3858 2HG  LYS A 247      -1.773  -1.319  23.196  1.00  5.300          H  
ATOM   3859 1HD  LYS A 247      -0.008  -3.082  22.895  1.00  5.300          H  
ATOM   3860 2HD  LYS A 247       0.445  -2.893  24.597  1.00  5.300          H  
ATOM   3861 1HE  LYS A 247      -2.378  -3.557  23.798  1.00  5.300          H  
ATOM   3862 2HE  LYS A 247      -1.160  -4.827  23.980  1.00  5.300          H  
ATOM   3863 1HZ  LYS A 247      -2.414  -4.473  26.029  1.00  5.300          H  
ATOM   3864 2HZ  LYS A 247      -0.834  -4.077  26.244  1.00  5.300          H  
ATOM   3865 3HZ  LYS A 247      -1.960  -2.926  26.112  1.00  5.300          H  
ATOM   3866  N   ALA A 248      -2.589   1.692  23.024  1.00  3.600          N  
ATOM   3867  CA  ALA A 248      -3.839   1.915  22.325  1.00  4.090          C  
ATOM   3868  C   ALA A 248      -3.834   3.251  21.574  1.00  4.070          C  
ATOM   3869  O   ALA A 248      -4.808   3.587  20.895  1.00  4.640          O  
ATOM   3870  CB  ALA A 248      -4.987   1.895  23.320  1.00  5.530          C  
ATOM   3871  H   ALA A 248      -2.577   1.910  24.026  1.00  4.320          H  
ATOM   3872  HA  ALA A 248      -3.969   1.114  21.598  1.00  4.910          H  
ATOM   3873 1HB  ALA A 248      -5.929   2.038  22.795  1.00  6.640          H  
ATOM   3874 2HB  ALA A 248      -4.999   0.940  23.843  1.00  6.640          H  
ATOM   3875 3HB  ALA A 248      -4.845   2.699  24.041  1.00  6.640          H  
ATOM   3876  N   ILE A 249      -2.759   4.025  21.718  1.00  3.810          N  
ATOM   3877  CA  ILE A 249      -2.646   5.326  21.092  1.00  4.070          C  
ATOM   3878  C   ILE A 249      -1.806   5.245  19.813  1.00  3.360          C  
ATOM   3879  O   ILE A 249      -0.677   4.762  19.820  1.00  3.500          O  
ATOM   3880  CB  ILE A 249      -1.999   6.337  22.067  1.00  5.590          C  
ATOM   3881  CG1 ILE A 249      -2.857   6.483  23.342  1.00  5.590          C  
ATOM   3882  CG2 ILE A 249      -1.826   7.688  21.386  1.00  5.590          C  
ATOM   3883  CD1 ILE A 249      -2.151   7.243  24.441  1.00  5.590          C  
ATOM   3884  H   ILE A 249      -1.974   3.704  22.290  1.00  4.570          H  
ATOM   3885  HA  ILE A 249      -3.642   5.675  20.826  1.00  4.880          H  
ATOM   3886  HB  ILE A 249      -1.019   5.960  22.369  1.00  6.710          H  
ATOM   3887 1HG1 ILE A 249      -3.786   6.991  23.097  1.00  6.710          H  
ATOM   3888 2HG1 ILE A 249      -3.098   5.486  23.721  1.00  6.710          H  
ATOM   3889 1HG2 ILE A 249      -1.348   8.391  22.045  1.00  6.710          H  
ATOM   3890 2HG2 ILE A 249      -1.207   7.561  20.526  1.00  6.710          H  
ATOM   3891 3HG2 ILE A 249      -2.798   8.073  21.084  1.00  6.710          H  
ATOM   3892 1HD1 ILE A 249      -2.762   7.308  25.306  1.00  6.710          H  
ATOM   3893 2HD1 ILE A 249      -1.237   6.714  24.688  1.00  6.710          H  
ATOM   3894 3HD1 ILE A 249      -1.914   8.235  24.127  1.00  6.710          H  
ATOM   3895  N   ASN A 250      -2.363   5.746  18.715  1.00  2.970          N  
ATOM   3896  CA  ASN A 250      -1.690   5.754  17.417  1.00  2.490          C  
ATOM   3897  C   ASN A 250      -0.366   6.479  17.519  1.00  2.240          C  
ATOM   3898  O   ASN A 250      -0.218   7.399  18.328  1.00  2.580          O  
ATOM   3899  CB  ASN A 250      -2.532   6.416  16.349  1.00  3.680          C  
ATOM   3900  CG  ASN A 250      -1.965   6.205  14.966  1.00  3.680          C  
ATOM   3901  OD1 ASN A 250      -0.972   6.836  14.536  1.00  3.680          O  
ATOM   3902  ND2 ASN A 250      -2.590   5.315  14.240  1.00  3.680          N  
ATOM   3903  H   ASN A 250      -3.302   6.116  18.788  1.00  3.560          H  
ATOM   3904  HA  ASN A 250      -1.481   4.723  17.122  1.00  2.990          H  
ATOM   3905 1HB  ASN A 250      -3.518   5.995  16.374  1.00  4.410          H  
ATOM   3906 2HB  ASN A 250      -2.619   7.484  16.548  1.00  4.410          H  
ATOM   3907 1HD2 ASN A 250      -2.280   5.118  13.308  1.00  4.410          H  
ATOM   3908 2HD2 ASN A 250      -3.381   4.825  14.616  1.00  4.410          H  
ATOM   3909  N   ASN A 251       0.606   6.096  16.699  1.00  1.980          N  
ATOM   3910  CA  ASN A 251       1.899   6.759  16.752  1.00  1.990          C  
ATOM   3911  C   ASN A 251       1.774   8.283  16.665  1.00  1.630          C  
ATOM   3912  O   ASN A 251       2.525   8.987  17.355  1.00  1.720          O  
ATOM   3913  CB  ASN A 251       2.794   6.259  15.634  1.00  2.780          C  
ATOM   3914  CG  ASN A 251       4.214   6.713  15.767  1.00  2.780          C  
ATOM   3915  OD1 ASN A 251       4.909   6.351  16.727  1.00  2.780          O  
ATOM   3916  ND2 ASN A 251       4.656   7.500  14.820  1.00  2.780          N  
ATOM   3917  H   ASN A 251       0.454   5.345  16.038  1.00  2.380          H  
ATOM   3918  HA  ASN A 251       2.365   6.529  17.710  1.00  2.390          H  
ATOM   3919 1HB  ASN A 251       2.775   5.181  15.596  1.00  3.340          H  
ATOM   3920 2HB  ASN A 251       2.404   6.620  14.683  1.00  3.340          H  
ATOM   3921 1HD2 ASN A 251       5.597   7.839  14.840  1.00  3.340          H  
ATOM   3922 2HD2 ASN A 251       4.052   7.763  14.068  1.00  3.340          H  
ATOM   3923  N   TYR A 252       0.828   8.806  15.839  1.00  1.510          N  
ATOM   3924  CA  TYR A 252       0.711  10.264  15.744  1.00  1.410          C  
ATOM   3925  C   TYR A 252       0.020  10.807  16.992  1.00  1.420          C  
ATOM   3926  O   TYR A 252       0.257  11.942  17.421  1.00  1.270          O  
ATOM   3927  CB  TYR A 252      -0.054  10.750  14.517  1.00  2.010          C  
ATOM   3928  CG  TYR A 252      -1.560  10.664  14.613  1.00  2.010          C  
ATOM   3929  CD1 TYR A 252      -2.292  11.673  15.248  1.00  2.010          C  
ATOM   3930  CD2 TYR A 252      -2.209   9.610  14.053  1.00  2.010          C  
ATOM   3931  CE1 TYR A 252      -3.649  11.561  15.333  1.00  2.010          C  
ATOM   3932  CE2 TYR A 252      -3.566   9.507  14.133  1.00  2.010          C  
ATOM   3933  CZ  TYR A 252      -4.281  10.462  14.777  1.00  2.010          C  
ATOM   3934  OH  TYR A 252      -5.627  10.343  14.843  1.00  2.010          O  
ATOM   3935  H   TYR A 252       0.221   8.182  15.301  1.00  1.810          H  
ATOM   3936  HA  TYR A 252       1.703  10.673  15.657  1.00  1.690          H  
ATOM   3937 1HB  TYR A 252       0.211  11.784  14.351  1.00  2.420          H  
ATOM   3938 2HB  TYR A 252       0.266  10.184  13.646  1.00  2.420          H  
ATOM   3939  HD1 TYR A 252      -1.792  12.540  15.685  1.00  2.420          H  
ATOM   3940  HD2 TYR A 252      -1.646   8.851  13.538  1.00  2.420          H  
ATOM   3941  HE1 TYR A 252      -4.233  12.331  15.832  1.00  2.420          H  
ATOM   3942  HE2 TYR A 252      -4.077   8.655  13.683  1.00  2.420          H  
ATOM   3943  HH  TYR A 252      -5.968  10.790  15.659  1.00  2.420          H  
ATOM   3944  N   GLY A 253      -0.827   9.976  17.591  1.00  1.650          N  
ATOM   3945  CA  GLY A 253      -1.580  10.342  18.768  1.00  1.780          C  
ATOM   3946  C   GLY A 253      -0.614  10.630  19.899  1.00  1.550          C  
ATOM   3947  O   GLY A 253      -0.725  11.624  20.613  1.00  1.400          O  
ATOM   3948  H   GLY A 253      -0.969   9.052  17.200  1.00  1.980          H  
ATOM   3949 1HA  GLY A 253      -2.195  11.209  18.554  1.00  2.140          H  
ATOM   3950 2HA  GLY A 253      -2.247   9.526  19.037  1.00  2.140          H  
ATOM   3951  N   SER A 254       0.349   9.743  20.071  1.00  1.580          N  
ATOM   3952  CA  SER A 254       1.318   9.913  21.133  1.00  1.490          C  
ATOM   3953  C   SER A 254       2.256  11.097  20.886  1.00  1.160          C  
ATOM   3954  O   SER A 254       2.334  12.031  21.703  1.00  1.040          O  
ATOM   3955  CB  SER A 254       2.122   8.648  21.298  1.00  2.120          C  
ATOM   3956  OG  SER A 254       3.077   8.810  22.299  1.00  2.120          O  
ATOM   3957  H   SER A 254       0.361   8.921  19.460  1.00  1.900          H  
ATOM   3958  HA  SER A 254       0.773  10.099  22.053  1.00  1.790          H  
ATOM   3959 1HB  SER A 254       1.453   7.822  21.552  1.00  2.550          H  
ATOM   3960 2HB  SER A 254       2.608   8.398  20.352  1.00  2.550          H  
ATOM   3961  HG  SER A 254       3.576   7.989  22.333  1.00  2.550          H  
ATOM   3962  N   ILE A 255       2.911  11.124  19.722  1.00  1.130          N  
ATOM   3963  CA  ILE A 255       3.889  12.177  19.441  1.00  0.980          C  
ATOM   3964  C   ILE A 255       3.323  13.590  19.541  1.00  0.790          C  
ATOM   3965  O   ILE A 255       4.042  14.490  19.979  1.00  0.790          O  
ATOM   3966  CB  ILE A 255       4.519  11.959  18.044  1.00  1.430          C  
ATOM   3967  CG1 ILE A 255       5.771  12.870  17.794  1.00  1.430          C  
ATOM   3968  CG2 ILE A 255       3.547  12.118  17.027  1.00  1.430          C  
ATOM   3969  CD1 ILE A 255       6.521  12.561  16.469  1.00  1.430          C  
ATOM   3970  H   ILE A 255       2.776  10.357  19.054  1.00  1.360          H  
ATOM   3971  HA  ILE A 255       4.687  12.087  20.179  1.00  1.180          H  
ATOM   3972  HB  ILE A 255       4.837  10.947  18.010  1.00  1.720          H  
ATOM   3973 1HG1 ILE A 255       5.460  13.918  17.779  1.00  1.720          H  
ATOM   3974 2HG1 ILE A 255       6.472  12.729  18.621  1.00  1.720          H  
ATOM   3975 1HG2 ILE A 255       3.937  11.871  16.054  1.00  1.720          H  
ATOM   3976 2HG2 ILE A 255       2.763  11.466  17.273  1.00  1.720          H  
ATOM   3977 3HG2 ILE A 255       3.207  13.094  17.014  1.00  1.720          H  
ATOM   3978 1HD1 ILE A 255       7.355  13.198  16.364  1.00  1.720          H  
ATOM   3979 2HD1 ILE A 255       6.862  11.554  16.454  1.00  1.720          H  
ATOM   3980 3HD1 ILE A 255       5.870  12.727  15.618  1.00  1.720          H  
ATOM   3981  N   TYR A 256       2.049  13.810  19.185  1.00  0.870          N  
ATOM   3982  CA  TYR A 256       1.567  15.176  19.230  1.00  0.980          C  
ATOM   3983  C   TYR A 256       0.736  15.497  20.471  1.00  0.820          C  
ATOM   3984  O   TYR A 256       0.121  16.569  20.570  1.00  1.000          O  
ATOM   3985  CB  TYR A 256       0.825  15.482  17.948  1.00  1.330          C  
ATOM   3986  CG  TYR A 256       1.695  15.309  16.706  1.00  1.330          C  
ATOM   3987  CD1 TYR A 256       1.256  14.507  15.662  1.00  1.330          C  
ATOM   3988  CD2 TYR A 256       2.969  15.885  16.633  1.00  1.330          C  
ATOM   3989  CE1 TYR A 256       2.069  14.305  14.568  1.00  1.330          C  
ATOM   3990  CE2 TYR A 256       3.764  15.685  15.530  1.00  1.330          C  
ATOM   3991  CZ  TYR A 256       3.316  14.898  14.502  1.00  1.330          C  
ATOM   3992  OH  TYR A 256       4.114  14.685  13.403  1.00  1.330          O  
ATOM   3993  H   TYR A 256       1.458  13.067  18.791  1.00  1.040          H  
ATOM   3994  HA  TYR A 256       2.428  15.830  19.271  1.00  1.180          H  
ATOM   3995 1HB  TYR A 256      -0.008  14.796  17.870  1.00  1.590          H  
ATOM   3996 2HB  TYR A 256       0.450  16.495  17.973  1.00  1.590          H  
ATOM   3997  HD1 TYR A 256       0.279  14.026  15.710  1.00  1.590          H  
ATOM   3998  HD2 TYR A 256       3.348  16.490  17.445  1.00  1.590          H  
ATOM   3999  HE1 TYR A 256       1.738  13.671  13.762  1.00  1.590          H  
ATOM   4000  HE2 TYR A 256       4.755  16.138  15.482  1.00  1.590          H  
ATOM   4001  HH  TYR A 256       3.676  14.076  12.800  1.00  1.590          H  
ATOM   4002  N   ARG A 257       0.700  14.559  21.414  1.00  0.710          N  
ATOM   4003  CA  ARG A 257       0.086  14.828  22.694  1.00  0.820          C  
ATOM   4004  C   ARG A 257       1.249  15.295  23.548  1.00  0.930          C  
ATOM   4005  O   ARG A 257       1.122  16.176  24.396  1.00  1.160          O  
ATOM   4006  CB  ARG A 257      -0.661  13.644  23.262  1.00  1.100          C  
ATOM   4007  CG  ARG A 257      -1.407  13.951  24.555  1.00  1.100          C  
ATOM   4008  CD  ARG A 257      -2.318  12.860  24.971  1.00  1.100          C  
ATOM   4009  NE  ARG A 257      -3.485  12.733  24.065  1.00  1.100          N  
ATOM   4010  CZ  ARG A 257      -3.701  11.755  23.147  1.00  1.100          C  
ATOM   4011  NH1 ARG A 257      -2.833  10.796  22.961  1.00  1.100          N  
ATOM   4012  NH2 ARG A 257      -4.810  11.782  22.424  1.00  1.100          N  
ATOM   4013  H   ARG A 257       1.196  13.676  21.270  1.00  0.850          H  
ATOM   4014  HA  ARG A 257      -0.624  15.647  22.595  1.00  0.980          H  
ATOM   4015 1HB  ARG A 257      -1.371  13.299  22.530  1.00  1.320          H  
ATOM   4016 2HB  ARG A 257       0.036  12.827  23.448  1.00  1.320          H  
ATOM   4017 1HG  ARG A 257      -0.682  14.104  25.356  1.00  1.320          H  
ATOM   4018 2HG  ARG A 257      -1.993  14.853  24.430  1.00  1.320          H  
ATOM   4019 1HD  ARG A 257      -1.787  11.927  24.997  1.00  1.320          H  
ATOM   4020 2HD  ARG A 257      -2.688  13.084  25.972  1.00  1.320          H  
ATOM   4021  HE  ARG A 257      -4.204  13.441  24.155  1.00  1.320          H  
ATOM   4022 1HH1 ARG A 257      -1.978  10.772  23.491  1.00  1.320          H  
ATOM   4023 2HH1 ARG A 257      -3.016  10.092  22.266  1.00  1.320          H  
ATOM   4024 1HH2 ARG A 257      -5.482  12.523  22.561  1.00  1.320          H  
ATOM   4025 2HH2 ARG A 257      -4.989  11.066  21.733  1.00  1.320          H  
ATOM   4026  N   LEU A 258       2.415  14.688  23.274  1.00  0.900          N  
ATOM   4027  CA  LEU A 258       3.669  14.996  23.936  1.00  1.150          C  
ATOM   4028  C   LEU A 258       4.086  16.432  23.617  1.00  1.200          C  
ATOM   4029  O   LEU A 258       4.387  17.215  24.522  1.00  1.500          O  
ATOM   4030  CB  LEU A 258       4.739  14.017  23.434  1.00  1.510          C  
ATOM   4031  CG  LEU A 258       6.180  14.162  23.953  1.00  1.510          C  
ATOM   4032  CD1 LEU A 258       6.187  13.958  25.404  1.00  1.510          C  
ATOM   4033  CD2 LEU A 258       7.062  13.133  23.217  1.00  1.510          C  
ATOM   4034  H   LEU A 258       2.409  13.931  22.588  1.00  1.080          H  
ATOM   4035  HA  LEU A 258       3.523  14.894  25.007  1.00  1.380          H  
ATOM   4036 1HB  LEU A 258       4.403  13.005  23.663  1.00  1.810          H  
ATOM   4037 2HB  LEU A 258       4.786  14.103  22.354  1.00  1.810          H  
ATOM   4038  HG  LEU A 258       6.561  15.140  23.770  1.00  1.810          H  
ATOM   4039 1HD1 LEU A 258       7.197  14.027  25.779  1.00  1.810          H  
ATOM   4040 2HD1 LEU A 258       5.573  14.701  25.902  1.00  1.810          H  
ATOM   4041 3HD1 LEU A 258       5.790  12.990  25.575  1.00  1.810          H  
ATOM   4042 1HD2 LEU A 258       8.086  13.201  23.560  1.00  1.810          H  
ATOM   4043 2HD2 LEU A 258       6.693  12.119  23.400  1.00  1.810          H  
ATOM   4044 3HD2 LEU A 258       7.030  13.333  22.146  1.00  1.810          H  
ATOM   4045  N   VAL A 259       4.081  16.788  22.324  1.00  1.080          N  
ATOM   4046  CA  VAL A 259       4.395  18.155  21.919  1.00  1.320          C  
ATOM   4047  C   VAL A 259       3.317  18.711  20.992  1.00  1.600          C  
ATOM   4048  O   VAL A 259       2.586  17.962  20.366  1.00  1.950          O  
ATOM   4049  CB  VAL A 259       5.753  18.238  21.207  1.00  1.750          C  
ATOM   4050  CG1 VAL A 259       6.872  17.765  22.140  1.00  1.750          C  
ATOM   4051  CG2 VAL A 259       5.733  17.388  19.916  1.00  1.750          C  
ATOM   4052  H   VAL A 259       3.883  16.080  21.611  1.00  1.300          H  
ATOM   4053  HA  VAL A 259       4.438  18.779  22.811  1.00  1.580          H  
ATOM   4054  HB  VAL A 259       5.940  19.276  20.967  1.00  2.100          H  
ATOM   4055 1HG1 VAL A 259       7.831  17.849  21.656  1.00  2.100          H  
ATOM   4056 2HG1 VAL A 259       6.872  18.371  23.049  1.00  2.100          H  
ATOM   4057 3HG1 VAL A 259       6.703  16.747  22.384  1.00  2.100          H  
ATOM   4058 1HG2 VAL A 259       6.686  17.465  19.409  1.00  2.100          H  
ATOM   4059 2HG2 VAL A 259       5.555  16.356  20.172  1.00  2.100          H  
ATOM   4060 3HG2 VAL A 259       4.948  17.732  19.241  1.00  2.100          H  
ATOM   4061  N   GLY A 260       3.271  20.032  20.828  1.00  1.600          N  
ATOM   4062  CA  GLY A 260       2.303  20.636  19.904  1.00  1.920          C  
ATOM   4063  C   GLY A 260       0.942  20.939  20.547  1.00  1.050          C  
ATOM   4064  O   GLY A 260      -0.003  21.367  19.867  1.00  1.460          O  
ATOM   4065  H   GLY A 260       3.906  20.625  21.347  1.00  1.920          H  
ATOM   4066 1HA  GLY A 260       2.722  21.555  19.495  1.00  2.300          H  
ATOM   4067 2HA  GLY A 260       2.158  19.966  19.070  1.00  2.300          H  
ATOM   4068  N   GLY A 261       0.846  20.680  21.857  1.00  0.950          N  
ATOM   4069  CA  GLY A 261      -0.351  20.913  22.667  1.00  1.440          C  
ATOM   4070  C   GLY A 261      -1.403  19.789  22.711  1.00  1.360          C  
ATOM   4071  O   GLY A 261      -1.448  19.233  23.807  1.00  1.890          O  
ATOM   4072  H   GLY A 261       1.665  20.311  22.313  1.00  1.140          H  
ATOM   4073 1HA  GLY A 261      -0.021  21.098  23.689  1.00  1.730          H  
ATOM   4074 2HA  GLY A 261      -0.813  21.842  22.352  1.00  1.730          H  
ATOM   4075  N   VAL A 262      -1.440  19.046  21.591  1.00  1.080          N  
ATOM   4076  CA  VAL A 262      -2.674  18.444  21.063  1.00  1.000          C  
ATOM   4077  C   VAL A 262      -3.250  19.090  19.794  1.00  0.900          C  
ATOM   4078  O   VAL A 262      -3.553  18.337  18.884  1.00  0.890          O  
ATOM   4079  CB  VAL A 262      -3.791  18.198  22.110  1.00  1.430          C  
ATOM   4080  CG1 VAL A 262      -5.096  17.766  21.389  1.00  1.430          C  
ATOM   4081  CG2 VAL A 262      -3.387  16.984  22.999  1.00  1.430          C  
ATOM   4082  H   VAL A 262      -0.709  18.327  21.525  1.00  1.300          H  
ATOM   4083  HA  VAL A 262      -2.392  17.431  20.772  1.00  1.200          H  
ATOM   4084  HB  VAL A 262      -3.969  19.085  22.709  1.00  1.720          H  
ATOM   4085 1HG1 VAL A 262      -5.863  17.556  22.133  1.00  1.720          H  
ATOM   4086 2HG1 VAL A 262      -5.461  18.554  20.730  1.00  1.720          H  
ATOM   4087 3HG1 VAL A 262      -4.907  16.866  20.800  1.00  1.720          H  
ATOM   4088 1HG2 VAL A 262      -4.180  16.784  23.717  1.00  1.720          H  
ATOM   4089 2HG2 VAL A 262      -3.240  16.113  22.367  1.00  1.720          H  
ATOM   4090 3HG2 VAL A 262      -2.477  17.169  23.535  1.00  1.720          H  
ATOM   4091  N   PRO A 263      -3.488  20.405  19.628  1.00  0.880          N  
ATOM   4092  CA  PRO A 263      -3.982  20.920  18.359  1.00  0.830          C  
ATOM   4093  C   PRO A 263      -3.171  20.340  17.187  1.00  0.870          C  
ATOM   4094  O   PRO A 263      -3.761  19.989  16.166  1.00  0.880          O  
ATOM   4095  CB  PRO A 263      -3.807  22.426  18.539  1.00  1.240          C  
ATOM   4096  CG  PRO A 263      -4.009  22.616  20.039  1.00  1.240          C  
ATOM   4097  CD  PRO A 263      -3.316  21.411  20.660  1.00  1.240          C  
ATOM   4098  HA  PRO A 263      -5.044  20.659  18.256  1.00  1.000          H  
ATOM   4099 1HB  PRO A 263      -2.810  22.735  18.197  1.00  1.490          H  
ATOM   4100 2HB  PRO A 263      -4.544  22.968  17.922  1.00  1.490          H  
ATOM   4101 1HG  PRO A 263      -3.569  23.577  20.362  1.00  1.490          H  
ATOM   4102 2HG  PRO A 263      -5.079  22.660  20.276  1.00  1.490          H  
ATOM   4103 1HD  PRO A 263      -2.280  21.652  20.754  1.00  1.490          H  
ATOM   4104 2HD  PRO A 263      -3.786  21.124  21.604  1.00  1.490          H  
ATOM   4105  N   LEU A 264      -1.840  20.176  17.348  1.00  0.930          N  
ATOM   4106  CA  LEU A 264      -1.007  19.551  16.320  1.00  1.000          C  
ATOM   4107  C   LEU A 264      -1.483  18.122  15.973  1.00  1.030          C  
ATOM   4108  O   LEU A 264      -1.312  17.671  14.840  1.00  1.070          O  
ATOM   4109  CB  LEU A 264       0.461  19.570  16.756  1.00  1.370          C  
ATOM   4110  CG  LEU A 264       1.549  19.035  15.758  1.00  1.370          C  
ATOM   4111  CD1 LEU A 264       1.541  19.817  14.437  1.00  1.370          C  
ATOM   4112  CD2 LEU A 264       2.921  19.186  16.436  1.00  1.370          C  
ATOM   4113  H   LEU A 264      -1.358  20.521  18.190  1.00  1.120          H  
ATOM   4114  HA  LEU A 264      -1.095  20.159  15.423  1.00  1.200          H  
ATOM   4115 1HB  LEU A 264       0.722  20.593  17.020  1.00  1.650          H  
ATOM   4116 2HB  LEU A 264       0.536  18.964  17.662  1.00  1.650          H  
ATOM   4117  HG  LEU A 264       1.352  17.992  15.530  1.00  1.650          H  
ATOM   4118 1HD1 LEU A 264       2.318  19.421  13.780  1.00  1.650          H  
ATOM   4119 2HD1 LEU A 264       0.577  19.712  13.942  1.00  1.650          H  
ATOM   4120 3HD1 LEU A 264       1.737  20.871  14.632  1.00  1.650          H  
ATOM   4121 1HD2 LEU A 264       3.703  18.812  15.775  1.00  1.650          H  
ATOM   4122 2HD2 LEU A 264       3.100  20.229  16.652  1.00  1.650          H  
ATOM   4123 3HD2 LEU A 264       2.934  18.630  17.364  1.00  1.650          H  
ATOM   4124  N   LEU A 265      -1.970  17.381  16.986  1.00  1.030          N  
ATOM   4125  CA  LEU A 265      -2.466  16.006  16.911  1.00  1.060          C  
ATOM   4126  C   LEU A 265      -3.703  15.970  16.074  1.00  0.980          C  
ATOM   4127  O   LEU A 265      -3.865  15.096  15.222  1.00  1.050          O  
ATOM   4128  CB  LEU A 265      -2.824  15.510  18.326  1.00  1.470          C  
ATOM   4129  CG  LEU A 265      -3.206  14.055  18.555  1.00  1.470          C  
ATOM   4130  CD1 LEU A 265      -2.849  13.736  19.997  1.00  1.470          C  
ATOM   4131  CD2 LEU A 265      -4.732  13.818  18.334  1.00  1.470          C  
ATOM   4132  H   LEU A 265      -2.079  17.818  17.892  1.00  1.240          H  
ATOM   4133  HA  LEU A 265      -1.715  15.373  16.451  1.00  1.270          H  
ATOM   4134 1HB  LEU A 265      -2.007  15.756  18.997  1.00  1.770          H  
ATOM   4135 2HB  LEU A 265      -3.689  16.049  18.649  1.00  1.770          H  
ATOM   4136  HG  LEU A 265      -2.628  13.413  17.896  1.00  1.770          H  
ATOM   4137 1HD1 LEU A 265      -3.087  12.703  20.217  1.00  1.770          H  
ATOM   4138 2HD1 LEU A 265      -1.787  13.897  20.144  1.00  1.770          H  
ATOM   4139 3HD1 LEU A 265      -3.410  14.381  20.665  1.00  1.770          H  
ATOM   4140 1HD2 LEU A 265      -4.970  12.766  18.540  1.00  1.770          H  
ATOM   4141 2HD2 LEU A 265      -5.300  14.455  19.011  1.00  1.770          H  
ATOM   4142 3HD2 LEU A 265      -5.028  14.034  17.320  1.00  1.770          H  
ATOM   4143  N   VAL A 266      -4.603  16.905  16.362  1.00  0.860          N  
ATOM   4144  CA  VAL A 266      -5.868  16.987  15.659  1.00  0.810          C  
ATOM   4145  C   VAL A 266      -5.582  17.281  14.197  1.00  0.830          C  
ATOM   4146  O   VAL A 266      -6.126  16.627  13.303  1.00  0.820          O  
ATOM   4147  CB  VAL A 266      -6.760  18.075  16.289  1.00  1.150          C  
ATOM   4148  CG1 VAL A 266      -8.019  18.312  15.441  1.00  1.150          C  
ATOM   4149  CG2 VAL A 266      -7.131  17.633  17.710  1.00  1.150          C  
ATOM   4150  H   VAL A 266      -4.363  17.560  17.114  1.00  1.030          H  
ATOM   4151  HA  VAL A 266      -6.377  16.030  15.742  1.00  0.970          H  
ATOM   4152  HB  VAL A 266      -6.204  19.012  16.330  1.00  1.380          H  
ATOM   4153 1HG1 VAL A 266      -8.626  19.088  15.904  1.00  1.380          H  
ATOM   4154 2HG1 VAL A 266      -7.745  18.630  14.435  1.00  1.380          H  
ATOM   4155 3HG1 VAL A 266      -8.591  17.402  15.385  1.00  1.380          H  
ATOM   4156 1HG2 VAL A 266      -7.746  18.398  18.184  1.00  1.380          H  
ATOM   4157 2HG2 VAL A 266      -7.683  16.695  17.665  1.00  1.380          H  
ATOM   4158 3HG2 VAL A 266      -6.220  17.489  18.295  1.00  1.380          H  
ATOM   4159  N   ILE A 267      -4.682  18.234  13.963  1.00  0.870          N  
ATOM   4160  CA  ILE A 267      -4.290  18.608  12.622  1.00  0.940          C  
ATOM   4161  C   ILE A 267      -3.644  17.427  11.916  1.00  1.020          C  
ATOM   4162  O   ILE A 267      -3.992  17.139  10.766  1.00  1.030          O  
ATOM   4163  CB  ILE A 267      -3.311  19.801  12.661  1.00  1.290          C  
ATOM   4164  CG1 ILE A 267      -4.064  21.066  13.156  1.00  1.290          C  
ATOM   4165  CG2 ILE A 267      -2.682  20.018  11.272  1.00  1.290          C  
ATOM   4166  CD1 ILE A 267      -3.157  22.226  13.561  1.00  1.290          C  
ATOM   4167  H   ILE A 267      -4.291  18.740  14.763  1.00  1.040          H  
ATOM   4168  HA  ILE A 267      -5.179  18.899  12.067  1.00  1.130          H  
ATOM   4169  HB  ILE A 267      -2.524  19.592  13.381  1.00  1.550          H  
ATOM   4170 1HG1 ILE A 267      -4.724  21.409  12.364  1.00  1.550          H  
ATOM   4171 2HG1 ILE A 267      -4.673  20.796  14.013  1.00  1.550          H  
ATOM   4172 1HG2 ILE A 267      -1.984  20.845  11.301  1.00  1.550          H  
ATOM   4173 2HG2 ILE A 267      -2.147  19.135  10.968  1.00  1.550          H  
ATOM   4174 3HG2 ILE A 267      -3.466  20.232  10.545  1.00  1.550          H  
ATOM   4175 1HD1 ILE A 267      -3.773  23.058  13.897  1.00  1.550          H  
ATOM   4176 2HD1 ILE A 267      -2.507  21.908  14.375  1.00  1.550          H  
ATOM   4177 3HD1 ILE A 267      -2.553  22.549  12.723  1.00  1.550          H  
ATOM   4178  N   TYR A 268      -2.705  16.739  12.579  1.00  1.090          N  
ATOM   4179  CA  TYR A 268      -2.066  15.608  11.948  1.00  1.200          C  
ATOM   4180  C   TYR A 268      -3.083  14.535  11.612  1.00  1.200          C  
ATOM   4181  O   TYR A 268      -3.095  14.014  10.498  1.00  1.300          O  
ATOM   4182  CB  TYR A 268      -0.968  14.999  12.777  1.00  1.640          C  
ATOM   4183  CG  TYR A 268      -0.223  14.010  11.933  1.00  1.640          C  
ATOM   4184  CD1 TYR A 268       0.831  14.477  11.166  1.00  1.640          C  
ATOM   4185  CD2 TYR A 268      -0.591  12.691  11.860  1.00  1.640          C  
ATOM   4186  CE1 TYR A 268       1.514  13.632  10.347  1.00  1.640          C  
ATOM   4187  CE2 TYR A 268       0.100  11.835  11.046  1.00  1.640          C  
ATOM   4188  CZ  TYR A 268       1.144  12.298  10.283  1.00  1.640          C  
ATOM   4189  OH  TYR A 268       1.825  11.426   9.457  1.00  1.640          O  
ATOM   4190  H   TYR A 268      -2.402  17.024  13.511  1.00  1.310          H  
ATOM   4191  HA  TYR A 268      -1.631  15.931  11.036  1.00  1.440          H  
ATOM   4192 1HB  TYR A 268      -0.280  15.773  13.125  1.00  1.960          H  
ATOM   4193 2HB  TYR A 268      -1.385  14.491  13.650  1.00  1.960          H  
ATOM   4194  HD1 TYR A 268       1.116  15.527  11.218  1.00  1.960          H  
ATOM   4195  HD2 TYR A 268      -1.430  12.326  12.441  1.00  1.960          H  
ATOM   4196  HE1 TYR A 268       2.337  14.008   9.757  1.00  1.960          H  
ATOM   4197  HE2 TYR A 268      -0.186  10.791  10.989  1.00  1.960          H  
ATOM   4198  HH  TYR A 268       1.594  10.520   9.706  1.00  1.960          H  
ATOM   4199  N   GLY A 269      -3.948  14.188  12.567  1.00  1.090          N  
ATOM   4200  CA  GLY A 269      -4.951  13.157  12.360  1.00  1.070          C  
ATOM   4201  C   GLY A 269      -5.747  13.460  11.104  1.00  0.970          C  
ATOM   4202  O   GLY A 269      -5.939  12.581  10.254  1.00  0.970          O  
ATOM   4203  H   GLY A 269      -3.905  14.639  13.479  1.00  1.310          H  
ATOM   4204 1HA  GLY A 269      -4.468  12.186  12.270  1.00  1.280          H  
ATOM   4205 2HA  GLY A 269      -5.610  13.111  13.225  1.00  1.280          H  
ATOM   4206  N   LEU A 270      -6.218  14.700  10.969  1.00  0.940          N  
ATOM   4207  CA  LEU A 270      -6.974  15.059   9.789  1.00  0.890          C  
ATOM   4208  C   LEU A 270      -6.105  14.979   8.527  1.00  0.930          C  
ATOM   4209  O   LEU A 270      -6.576  14.494   7.501  1.00  0.940          O  
ATOM   4210  CB  LEU A 270      -7.550  16.464   9.972  1.00  1.270          C  
ATOM   4211  CG  LEU A 270      -8.644  16.602  11.087  1.00  1.270          C  
ATOM   4212  CD1 LEU A 270      -8.958  18.068  11.303  1.00  1.270          C  
ATOM   4213  CD2 LEU A 270      -9.919  15.818  10.719  1.00  1.270          C  
ATOM   4214  H   LEU A 270      -6.058  15.392  11.712  1.00  1.130          H  
ATOM   4215  HA  LEU A 270      -7.778  14.344   9.670  1.00  1.070          H  
ATOM   4216 1HB  LEU A 270      -6.725  17.131  10.238  1.00  1.520          H  
ATOM   4217 2HB  LEU A 270      -7.975  16.798   9.029  1.00  1.520          H  
ATOM   4218  HG  LEU A 270      -8.249  16.219  12.005  1.00  1.520          H  
ATOM   4219 1HD1 LEU A 270      -9.693  18.165  12.102  1.00  1.520          H  
ATOM   4220 2HD1 LEU A 270      -8.044  18.594  11.588  1.00  1.520          H  
ATOM   4221 3HD1 LEU A 270      -9.356  18.497  10.387  1.00  1.520          H  
ATOM   4222 1HD2 LEU A 270     -10.647  15.936  11.521  1.00  1.520          H  
ATOM   4223 2HD2 LEU A 270     -10.333  16.209   9.791  1.00  1.520          H  
ATOM   4224 3HD2 LEU A 270      -9.704  14.762  10.601  1.00  1.520          H  
ATOM   4225  N   GLY A 271      -4.839  15.422   8.587  1.00  0.980          N  
ATOM   4226  CA  GLY A 271      -3.945  15.342   7.426  1.00  1.030          C  
ATOM   4227  C   GLY A 271      -3.702  13.896   6.980  1.00  0.990          C  
ATOM   4228  O   GLY A 271      -3.643  13.606   5.781  1.00  0.980          O  
ATOM   4229  H   GLY A 271      -4.501  15.873   9.445  1.00  1.180          H  
ATOM   4230 1HA  GLY A 271      -4.375  15.911   6.607  1.00  1.240          H  
ATOM   4231 2HA  GLY A 271      -2.997  15.803   7.676  1.00  1.240          H  
ATOM   4232  N   LEU A 272      -3.588  12.995   7.961  1.00  1.000          N  
ATOM   4233  CA  LEU A 272      -3.391  11.561   7.777  1.00  0.970          C  
ATOM   4234  C   LEU A 272      -4.610  10.943   7.110  1.00  0.890          C  
ATOM   4235  O   LEU A 272      -4.486  10.167   6.155  1.00  0.880          O  
ATOM   4236  CB  LEU A 272      -3.154  10.907   9.147  1.00  1.370          C  
ATOM   4237  CG  LEU A 272      -2.959   9.389   9.212  1.00  1.370          C  
ATOM   4238  CD1 LEU A 272      -1.724   8.966   8.421  1.00  1.370          C  
ATOM   4239  CD2 LEU A 272      -2.852   8.990  10.676  1.00  1.370          C  
ATOM   4240  H   LEU A 272      -3.595  13.359   8.915  1.00  1.200          H  
ATOM   4241  HA  LEU A 272      -2.525  11.417   7.138  1.00  1.160          H  
ATOM   4242 1HB  LEU A 272      -2.287  11.373   9.583  1.00  1.640          H  
ATOM   4243 2HB  LEU A 272      -3.994  11.145   9.781  1.00  1.640          H  
ATOM   4244  HG  LEU A 272      -3.819   8.900   8.778  1.00  1.640          H  
ATOM   4245 1HD1 LEU A 272      -1.609   7.882   8.485  1.00  1.640          H  
ATOM   4246 2HD1 LEU A 272      -1.837   9.246   7.376  1.00  1.640          H  
ATOM   4247 3HD1 LEU A 272      -0.844   9.447   8.838  1.00  1.640          H  
ATOM   4248 1HD2 LEU A 272      -2.736   7.908  10.759  1.00  1.640          H  
ATOM   4249 2HD2 LEU A 272      -2.000   9.477  11.125  1.00  1.640          H  
ATOM   4250 3HD2 LEU A 272      -3.757   9.298  11.193  1.00  1.640          H  
ATOM   4251  N   LEU A 273      -5.793  11.305   7.615  1.00  0.850          N  
ATOM   4252  CA  LEU A 273      -7.065  10.847   7.091  1.00  0.810          C  
ATOM   4253  C   LEU A 273      -7.154  11.240   5.626  1.00  0.800          C  
ATOM   4254  O   LEU A 273      -7.432  10.407   4.761  1.00  0.790          O  
ATOM   4255  CB  LEU A 273      -8.200  11.523   7.891  1.00  1.150          C  
ATOM   4256  CG  LEU A 273      -9.661  11.293   7.484  1.00  1.150          C  
ATOM   4257  CD1 LEU A 273     -10.016   9.845   7.640  1.00  1.150          C  
ATOM   4258  CD2 LEU A 273     -10.542  12.189   8.355  1.00  1.150          C  
ATOM   4259  H   LEU A 273      -5.796  11.919   8.436  1.00  1.020          H  
ATOM   4260  HA  LEU A 273      -7.113   9.763   7.184  1.00  0.970          H  
ATOM   4261 1HB  LEU A 273      -8.103  11.213   8.934  1.00  1.380          H  
ATOM   4262 2HB  LEU A 273      -8.036  12.587   7.862  1.00  1.380          H  
ATOM   4263  HG  LEU A 273      -9.801  11.563   6.432  1.00  1.380          H  
ATOM   4264 1HD1 LEU A 273     -11.054   9.681   7.348  1.00  1.380          H  
ATOM   4265 2HD1 LEU A 273      -9.390   9.270   7.027  1.00  1.380          H  
ATOM   4266 3HD1 LEU A 273      -9.871   9.544   8.670  1.00  1.380          H  
ATOM   4267 1HD2 LEU A 273     -11.584  12.053   8.076  1.00  1.380          H  
ATOM   4268 2HD2 LEU A 273     -10.404  11.926   9.403  1.00  1.380          H  
ATOM   4269 3HD2 LEU A 273     -10.258  13.234   8.206  1.00  1.380          H  
ATOM   4270  N   VAL A 274      -6.867  12.508   5.362  1.00  0.830          N  
ATOM   4271  CA  VAL A 274      -6.901  13.068   4.034  1.00  0.840          C  
ATOM   4272  C   VAL A 274      -5.917  12.384   3.083  1.00  0.850          C  
ATOM   4273  O   VAL A 274      -6.284  12.050   1.953  1.00  0.840          O  
ATOM   4274  CB  VAL A 274      -6.700  14.586   4.157  1.00  1.170          C  
ATOM   4275  CG1 VAL A 274      -6.487  15.182   2.884  1.00  1.170          C  
ATOM   4276  CG2 VAL A 274      -7.972  15.185   4.747  1.00  1.170          C  
ATOM   4277  H   VAL A 274      -6.646  13.133   6.142  1.00  1.000          H  
ATOM   4278  HA  VAL A 274      -7.894  12.913   3.645  1.00  1.010          H  
ATOM   4279  HB  VAL A 274      -5.848  14.796   4.797  1.00  1.410          H  
ATOM   4280 1HG1 VAL A 274      -6.386  16.252   2.999  1.00  1.410          H  
ATOM   4281 2HG1 VAL A 274      -5.585  14.783   2.435  1.00  1.410          H  
ATOM   4282 3HG1 VAL A 274      -7.328  14.958   2.291  1.00  1.410          H  
ATOM   4283 1HG2 VAL A 274      -7.852  16.263   4.852  1.00  1.410          H  
ATOM   4284 2HG2 VAL A 274      -8.813  14.973   4.087  1.00  1.410          H  
ATOM   4285 3HG2 VAL A 274      -8.171  14.753   5.718  1.00  1.410          H  
ATOM   4286  N   ASN A 275      -4.687  12.138   3.523  1.00  0.890          N  
ATOM   4287  CA  ASN A 275      -3.728  11.432   2.688  1.00  0.930          C  
ATOM   4288  C   ASN A 275      -4.265  10.080   2.258  1.00  0.860          C  
ATOM   4289  O   ASN A 275      -4.162   9.714   1.084  1.00  0.860          O  
ATOM   4290  CB  ASN A 275      -2.450  11.230   3.425  1.00  1.290          C  
ATOM   4291  CG  ASN A 275      -1.369  10.629   2.588  1.00  1.290          C  
ATOM   4292  OD1 ASN A 275      -0.980  11.159   1.542  1.00  1.290          O  
ATOM   4293  ND2 ASN A 275      -0.869   9.514   3.042  1.00  1.290          N  
ATOM   4294  H   ASN A 275      -4.395  12.481   4.442  1.00  1.070          H  
ATOM   4295  HA  ASN A 275      -3.544  12.026   1.792  1.00  1.120          H  
ATOM   4296 1HB  ASN A 275      -2.164  12.161   3.807  1.00  1.540          H  
ATOM   4297 2HB  ASN A 275      -2.630  10.581   4.282  1.00  1.540          H  
ATOM   4298 1HD2 ASN A 275      -0.142   9.042   2.539  1.00  1.540          H  
ATOM   4299 2HD2 ASN A 275      -1.237   9.140   3.890  1.00  1.540          H  
ATOM   4300  N   SER A 276      -4.818   9.325   3.207  1.00  0.830          N  
ATOM   4301  CA  SER A 276      -5.384   8.035   2.880  1.00  0.800          C  
ATOM   4302  C   SER A 276      -6.585   8.146   1.935  1.00  0.730          C  
ATOM   4303  O   SER A 276      -6.811   7.244   1.124  1.00  0.720          O  
ATOM   4304  CB  SER A 276      -5.693   7.267   4.140  1.00  1.130          C  
ATOM   4305  OG  SER A 276      -4.519   6.862   4.775  1.00  1.130          O  
ATOM   4306  H   SER A 276      -4.825   9.647   4.184  1.00  1.000          H  
ATOM   4307  HA  SER A 276      -4.615   7.464   2.367  1.00  0.960          H  
ATOM   4308 1HB  SER A 276      -6.238   7.914   4.811  1.00  1.360          H  
ATOM   4309 2HB  SER A 276      -6.308   6.413   3.921  1.00  1.360          H  
ATOM   4310  HG  SER A 276      -4.801   6.446   5.588  1.00  1.360          H  
ATOM   4311  N   LEU A 277      -7.351   9.249   1.988  1.00  0.700          N  
ATOM   4312  CA  LEU A 277      -8.471   9.369   1.059  1.00  0.660          C  
ATOM   4313  C   LEU A 277      -7.858   9.428  -0.353  1.00  0.650          C  
ATOM   4314  O   LEU A 277      -8.312   8.742  -1.276  1.00  0.600          O  
ATOM   4315  CB  LEU A 277      -9.273  10.674   1.302  1.00  0.940          C  
ATOM   4316  CG  LEU A 277     -10.053  10.866   2.660  1.00  0.940          C  
ATOM   4317  CD1 LEU A 277     -10.588  12.293   2.700  1.00  0.940          C  
ATOM   4318  CD2 LEU A 277     -11.189   9.880   2.835  1.00  0.940          C  
ATOM   4319  H   LEU A 277      -7.173   9.954   2.710  1.00  0.840          H  
ATOM   4320  HA  LEU A 277      -9.113   8.494   1.136  1.00  0.790          H  
ATOM   4321 1HB  LEU A 277      -8.581  11.503   1.231  1.00  1.130          H  
ATOM   4322 2HB  LEU A 277      -9.988  10.779   0.504  1.00  1.130          H  
ATOM   4323  HG  LEU A 277      -9.363  10.743   3.464  1.00  1.130          H  
ATOM   4324 1HD1 LEU A 277     -11.092  12.468   3.649  1.00  1.130          H  
ATOM   4325 2HD1 LEU A 277      -9.783  13.006   2.586  1.00  1.130          H  
ATOM   4326 3HD1 LEU A 277     -11.291  12.434   1.885  1.00  1.130          H  
ATOM   4327 1HD2 LEU A 277     -11.676  10.055   3.793  1.00  1.130          H  
ATOM   4328 2HD2 LEU A 277     -11.916  10.001   2.050  1.00  1.130          H  
ATOM   4329 3HD2 LEU A 277     -10.800   8.881   2.815  1.00  1.130          H  
ATOM   4330  N   ALA A 278      -6.769  10.215  -0.498  1.00  0.700          N  
ATOM   4331  CA  ALA A 278      -6.071  10.349  -1.785  1.00  0.710          C  
ATOM   4332  C   ALA A 278      -5.495   9.041  -2.266  1.00  0.670          C  
ATOM   4333  O   ALA A 278      -5.569   8.719  -3.457  1.00  0.640          O  
ATOM   4334  CB  ALA A 278      -4.920  11.320  -1.681  1.00  0.990          C  
ATOM   4335  H   ALA A 278      -6.471  10.772   0.315  1.00  0.840          H  
ATOM   4336  HA  ALA A 278      -6.789  10.705  -2.519  1.00  0.850          H  
ATOM   4337 1HB  ALA A 278      -4.443  11.420  -2.630  1.00  1.190          H  
ATOM   4338 2HB  ALA A 278      -5.263  12.228  -1.376  1.00  1.190          H  
ATOM   4339 3HB  ALA A 278      -4.197  10.963  -0.965  1.00  1.190          H  
ATOM   4340  N   SER A 279      -4.926   8.281  -1.332  1.00  0.700          N  
ATOM   4341  CA  SER A 279      -4.314   7.012  -1.649  1.00  0.690          C  
ATOM   4342  C   SER A 279      -5.367   6.083  -2.213  1.00  0.640          C  
ATOM   4343  O   SER A 279      -5.140   5.437  -3.240  1.00  0.640          O  
ATOM   4344  CB  SER A 279      -3.664   6.413  -0.425  1.00  0.970          C  
ATOM   4345  OG  SER A 279      -3.021   5.215  -0.739  1.00  0.970          O  
ATOM   4346  H   SER A 279      -4.866   8.644  -0.376  1.00  0.840          H  
ATOM   4347  HA  SER A 279      -3.548   7.172  -2.407  1.00  0.830          H  
ATOM   4348 1HB  SER A 279      -2.953   7.123  -0.001  1.00  1.160          H  
ATOM   4349 2HB  SER A 279      -4.425   6.225   0.325  1.00  1.160          H  
ATOM   4350  HG  SER A 279      -2.665   4.886   0.087  1.00  1.160          H  
ATOM   4351  N   ARG A 280      -6.538   6.024  -1.564  1.00  0.630          N  
ATOM   4352  CA  ARG A 280      -7.600   5.162  -2.047  1.00  0.630          C  
ATOM   4353  C   ARG A 280      -7.998   5.541  -3.457  1.00  0.600          C  
ATOM   4354  O   ARG A 280      -8.168   4.666  -4.313  1.00  0.610          O  
ATOM   4355  CB  ARG A 280      -8.845   5.260  -1.184  1.00  0.880          C  
ATOM   4356  CG  ARG A 280      -9.993   4.317  -1.578  1.00  0.880          C  
ATOM   4357  CD  ARG A 280      -9.900   2.988  -0.965  1.00  0.880          C  
ATOM   4358  NE  ARG A 280      -8.887   2.150  -1.588  1.00  0.880          N  
ATOM   4359  CZ  ARG A 280      -9.054   1.408  -2.706  1.00  0.880          C  
ATOM   4360  NH1 ARG A 280     -10.201   1.401  -3.355  1.00  0.880          N  
ATOM   4361  NH2 ARG A 280      -8.043   0.691  -3.151  1.00  0.880          N  
ATOM   4362  H   ARG A 280      -6.660   6.558  -0.696  1.00  0.760          H  
ATOM   4363  HA  ARG A 280      -7.232   4.143  -2.051  1.00  0.760          H  
ATOM   4364 1HB  ARG A 280      -8.624   5.122  -0.145  1.00  1.060          H  
ATOM   4365 2HB  ARG A 280      -9.221   6.272  -1.294  1.00  1.060          H  
ATOM   4366 1HG  ARG A 280     -10.923   4.721  -1.245  1.00  1.060          H  
ATOM   4367 2HG  ARG A 280     -10.037   4.194  -2.653  1.00  1.060          H  
ATOM   4368 1HD  ARG A 280      -9.665   3.082   0.097  1.00  1.060          H  
ATOM   4369 2HD  ARG A 280     -10.858   2.518  -1.076  1.00  1.060          H  
ATOM   4370  HE  ARG A 280      -7.982   2.108  -1.140  1.00  1.060          H  
ATOM   4371 1HH1 ARG A 280     -10.982   1.954  -3.029  1.00  1.060          H  
ATOM   4372 2HH1 ARG A 280     -10.311   0.851  -4.193  1.00  1.060          H  
ATOM   4373 1HH2 ARG A 280      -7.163   0.703  -2.649  1.00  1.060          H  
ATOM   4374 2HH2 ARG A 280      -8.146   0.133  -3.988  1.00  1.060          H  
ATOM   4375  N   LEU A 281      -8.156   6.840  -3.717  1.00  0.590          N  
ATOM   4376  CA  LEU A 281      -8.587   7.266  -5.036  1.00  0.590          C  
ATOM   4377  C   LEU A 281      -7.562   6.863  -6.103  1.00  0.600          C  
ATOM   4378  O   LEU A 281      -7.931   6.322  -7.159  1.00  0.610          O  
ATOM   4379  CB  LEU A 281      -8.783   8.790  -5.023  1.00  0.830          C  
ATOM   4380  CG  LEU A 281      -9.949   9.351  -4.191  1.00  0.830          C  
ATOM   4381  CD1 LEU A 281      -9.840  10.857  -4.174  1.00  0.830          C  
ATOM   4382  CD2 LEU A 281     -11.290   8.937  -4.758  1.00  0.830          C  
ATOM   4383  H   LEU A 281      -8.031   7.527  -2.962  1.00  0.710          H  
ATOM   4384  HA  LEU A 281      -9.522   6.771  -5.269  1.00  0.710          H  
ATOM   4385 1HB  LEU A 281      -7.888   9.214  -4.599  1.00  0.990          H  
ATOM   4386 2HB  LEU A 281      -8.876   9.147  -6.020  1.00  0.990          H  
ATOM   4387  HG  LEU A 281      -9.865   8.991  -3.188  1.00  0.990          H  
ATOM   4388 1HD1 LEU A 281     -10.647  11.271  -3.578  1.00  0.990          H  
ATOM   4389 2HD1 LEU A 281      -8.883  11.155  -3.748  1.00  0.990          H  
ATOM   4390 3HD1 LEU A 281      -9.911  11.223  -5.196  1.00  0.990          H  
ATOM   4391 1HD2 LEU A 281     -12.070   9.351  -4.135  1.00  0.990          H  
ATOM   4392 2HD2 LEU A 281     -11.398   9.313  -5.761  1.00  0.990          H  
ATOM   4393 3HD2 LEU A 281     -11.390   7.858  -4.763  1.00  0.990          H  
ATOM   4394  N   SER A 282      -6.272   7.031  -5.787  1.00  0.610          N  
ATOM   4395  CA  SER A 282      -5.195   6.670  -6.699  1.00  0.630          C  
ATOM   4396  C   SER A 282      -5.205   5.170  -6.977  1.00  0.600          C  
ATOM   4397  O   SER A 282      -5.124   4.744  -8.145  1.00  0.610          O  
ATOM   4398  CB  SER A 282      -3.859   7.087  -6.118  1.00  0.870          C  
ATOM   4399  OG  SER A 282      -2.806   6.766  -6.987  1.00  0.870          O  
ATOM   4400  H   SER A 282      -6.030   7.491  -4.902  1.00  0.730          H  
ATOM   4401  HA  SER A 282      -5.347   7.195  -7.642  1.00  0.760          H  
ATOM   4402 1HB  SER A 282      -3.866   8.160  -5.921  1.00  1.050          H  
ATOM   4403 2HB  SER A 282      -3.711   6.585  -5.163  1.00  1.050          H  
ATOM   4404  HG  SER A 282      -2.006   7.049  -6.543  1.00  1.050          H  
ATOM   4405  N   MET A 283      -5.337   4.365  -5.902  1.00  0.580          N  
ATOM   4406  CA  MET A 283      -5.379   2.914  -6.008  1.00  0.560          C  
ATOM   4407  C   MET A 283      -6.629   2.398  -6.703  1.00  0.540          C  
ATOM   4408  O   MET A 283      -6.600   1.314  -7.302  1.00  0.520          O  
ATOM   4409  CB  MET A 283      -5.225   2.237  -4.658  1.00  0.790          C  
ATOM   4410  CG  MET A 283      -3.833   2.307  -4.050  1.00  0.790          C  
ATOM   4411  SD  MET A 283      -2.535   1.692  -5.173  1.00  0.790          S  
ATOM   4412  CE  MET A 283      -3.001  -0.019  -5.470  1.00  0.790          C  
ATOM   4413  H   MET A 283      -5.380   4.791  -4.971  1.00  0.700          H  
ATOM   4414  HA  MET A 283      -4.527   2.621  -6.602  1.00  0.670          H  
ATOM   4415 1HB  MET A 283      -5.894   2.737  -3.951  1.00  0.950          H  
ATOM   4416 2HB  MET A 283      -5.539   1.200  -4.720  1.00  0.950          H  
ATOM   4417 1HG  MET A 283      -3.607   3.343  -3.788  1.00  0.950          H  
ATOM   4418 2HG  MET A 283      -3.809   1.714  -3.143  1.00  0.950          H  
ATOM   4419 1HE  MET A 283      -2.260  -0.478  -6.136  1.00  0.950          H  
ATOM   4420 2HE  MET A 283      -3.031  -0.560  -4.535  1.00  0.950          H  
ATOM   4421 3HE  MET A 283      -3.979  -0.062  -5.948  1.00  0.950          H  
ATOM   4422  N   THR A 284      -7.741   3.129  -6.598  1.00  0.550          N  
ATOM   4423  CA  THR A 284      -8.972   2.743  -7.265  1.00  0.550          C  
ATOM   4424  C   THR A 284      -8.770   2.842  -8.773  1.00  0.550          C  
ATOM   4425  O   THR A 284      -9.106   1.906  -9.511  1.00  0.530          O  
ATOM   4426  CB  THR A 284     -10.155   3.614  -6.804  1.00  0.770          C  
ATOM   4427  OG1 THR A 284     -10.336   3.439  -5.391  1.00  0.770          O  
ATOM   4428  CG2 THR A 284     -11.434   3.196  -7.529  1.00  0.770          C  
ATOM   4429  H   THR A 284      -7.747   3.964  -6.009  1.00  0.660          H  
ATOM   4430  HA  THR A 284      -9.194   1.706  -7.015  1.00  0.660          H  
ATOM   4431  HB  THR A 284      -9.941   4.662  -7.009  1.00  0.920          H  
ATOM   4432  HG1 THR A 284      -9.528   3.776  -4.940  1.00  0.920          H  
ATOM   4433 1HG2 THR A 284     -12.258   3.812  -7.183  1.00  0.920          H  
ATOM   4434 2HG2 THR A 284     -11.314   3.327  -8.603  1.00  0.920          H  
ATOM   4435 3HG2 THR A 284     -11.649   2.150  -7.315  1.00  0.920          H  
ATOM   4436  N   ILE A 285      -8.188   3.962  -9.239  1.00  0.580          N  
ATOM   4437  CA  ILE A 285      -7.921   4.118 -10.668  1.00  0.600          C  
ATOM   4438  C   ILE A 285      -6.948   3.059 -11.119  1.00  0.550          C  
ATOM   4439  O   ILE A 285      -7.153   2.407 -12.141  1.00  0.520          O  
ATOM   4440  CB  ILE A 285      -7.334   5.494 -11.060  1.00  0.830          C  
ATOM   4441  CG1 ILE A 285      -8.360   6.613 -10.842  1.00  0.830          C  
ATOM   4442  CG2 ILE A 285      -6.853   5.453 -12.559  1.00  0.830          C  
ATOM   4443  CD1 ILE A 285      -7.767   8.034 -10.938  1.00  0.830          C  
ATOM   4444  H   ILE A 285      -7.958   4.714  -8.573  1.00  0.700          H  
ATOM   4445  HA  ILE A 285      -8.861   3.975 -11.211  1.00  0.720          H  
ATOM   4446  HB  ILE A 285      -6.480   5.714 -10.408  1.00  1.000          H  
ATOM   4447 1HG1 ILE A 285      -9.142   6.502 -11.584  1.00  1.000          H  
ATOM   4448 2HG1 ILE A 285      -8.807   6.498  -9.852  1.00  1.000          H  
ATOM   4449 1HG2 ILE A 285      -6.421   6.401 -12.844  1.00  1.000          H  
ATOM   4450 2HG2 ILE A 285      -6.099   4.686 -12.699  1.00  1.000          H  
ATOM   4451 3HG2 ILE A 285      -7.706   5.237 -13.206  1.00  1.000          H  
ATOM   4452 1HD1 ILE A 285      -8.543   8.759 -10.789  1.00  1.000          H  
ATOM   4453 2HD1 ILE A 285      -7.000   8.159 -10.170  1.00  1.000          H  
ATOM   4454 3HD1 ILE A 285      -7.333   8.206 -11.910  1.00  1.000          H  
ATOM   4455  N   THR A 286      -5.875   2.905 -10.350  1.00  0.570          N  
ATOM   4456  CA  THR A 286      -4.826   1.956 -10.636  1.00  0.590          C  
ATOM   4457  C   THR A 286      -5.320   0.530 -10.764  1.00  0.540          C  
ATOM   4458  O   THR A 286      -4.988  -0.159 -11.739  1.00  0.550          O  
ATOM   4459  CB  THR A 286      -3.821   1.992  -9.488  1.00  0.820          C  
ATOM   4460  OG1 THR A 286      -3.204   3.291  -9.411  1.00  0.820          O  
ATOM   4461  CG2 THR A 286      -2.813   0.948  -9.620  1.00  0.820          C  
ATOM   4462  H   THR A 286      -5.759   3.508  -9.534  1.00  0.680          H  
ATOM   4463  HA  THR A 286      -4.342   2.246 -11.567  1.00  0.710          H  
ATOM   4464  HB  THR A 286      -4.346   1.810  -8.585  1.00  0.980          H  
ATOM   4465  HG1 THR A 286      -3.862   3.952  -9.096  1.00  0.980          H  
ATOM   4466 1HG2 THR A 286      -2.197   1.029  -8.755  1.00  0.980          H  
ATOM   4467 2HG2 THR A 286      -3.257  -0.039  -9.634  1.00  0.980          H  
ATOM   4468 3HG2 THR A 286      -2.235   1.097 -10.528  1.00  0.980          H  
ATOM   4469  N   THR A 287      -6.104   0.075  -9.790  1.00  0.500          N  
ATOM   4470  CA  THR A 287      -6.587  -1.282  -9.808  1.00  0.510          C  
ATOM   4471  C   THR A 287      -7.482  -1.449 -11.009  1.00  0.470          C  
ATOM   4472  O   THR A 287      -7.404  -2.468 -11.700  1.00  0.490          O  
ATOM   4473  CB  THR A 287      -7.334  -1.650  -8.521  1.00  0.710          C  
ATOM   4474  OG1 THR A 287      -6.453  -1.479  -7.401  1.00  0.710          O  
ATOM   4475  CG2 THR A 287      -7.758  -3.146  -8.600  1.00  0.710          C  
ATOM   4476  H   THR A 287      -6.342   0.671  -9.000  1.00  0.600          H  
ATOM   4477  HA  THR A 287      -5.740  -1.957  -9.916  1.00  0.610          H  
ATOM   4478  HB  THR A 287      -8.205  -1.007  -8.398  1.00  0.850          H  
ATOM   4479  HG1 THR A 287      -6.316  -0.511  -7.261  1.00  0.850          H  
ATOM   4480 1HG2 THR A 287      -8.268  -3.438  -7.686  1.00  0.850          H  
ATOM   4481 2HG2 THR A 287      -8.427  -3.303  -9.445  1.00  0.850          H  
ATOM   4482 3HG2 THR A 287      -6.871  -3.768  -8.726  1.00  0.850          H  
ATOM   4483  N   ALA A 288      -8.351  -0.463 -11.264  1.00  0.430          N  
ATOM   4484  CA  ALA A 288      -9.225  -0.567 -12.401  1.00  0.410          C  
ATOM   4485  C   ALA A 288      -8.421  -0.673 -13.707  1.00  0.430          C  
ATOM   4486  O   ALA A 288      -8.730  -1.519 -14.542  1.00  0.470          O  
ATOM   4487  CB  ALA A 288     -10.145   0.632 -12.443  1.00  0.580          C  
ATOM   4488  H   ALA A 288      -8.423   0.359 -10.655  1.00  0.520          H  
ATOM   4489  HA  ALA A 288      -9.819  -1.468 -12.279  1.00  0.490          H  
ATOM   4490 1HB  ALA A 288     -10.827   0.559 -13.273  1.00  0.700          H  
ATOM   4491 2HB  ALA A 288     -10.702   0.668 -11.514  1.00  0.700          H  
ATOM   4492 3HB  ALA A 288      -9.557   1.541 -12.544  1.00  0.700          H  
ATOM   4493  N   ARG A 289      -7.340   0.107 -13.868  1.00  0.450          N  
ATOM   4494  CA  ARG A 289      -6.547   0.002 -15.096  1.00  0.520          C  
ATOM   4495  C   ARG A 289      -5.940  -1.394 -15.262  1.00  0.530          C  
ATOM   4496  O   ARG A 289      -5.889  -1.928 -16.381  1.00  0.570          O  
ATOM   4497  CB  ARG A 289      -5.455   1.057 -15.145  1.00  0.700          C  
ATOM   4498  CG  ARG A 289      -5.973   2.470 -15.365  1.00  0.700          C  
ATOM   4499  CD  ARG A 289      -4.876   3.459 -15.501  1.00  0.700          C  
ATOM   4500  NE  ARG A 289      -5.381   4.841 -15.588  1.00  0.700          N  
ATOM   4501  CZ  ARG A 289      -5.927   5.420 -16.688  1.00  0.700          C  
ATOM   4502  NH1 ARG A 289      -6.089   4.736 -17.796  1.00  0.700          N  
ATOM   4503  NH2 ARG A 289      -6.306   6.685 -16.647  1.00  0.700          N  
ATOM   4504  H   ARG A 289      -7.124   0.826 -13.169  1.00  0.540          H  
ATOM   4505  HA  ARG A 289      -7.212   0.184 -15.938  1.00  0.620          H  
ATOM   4506 1HB  ARG A 289      -4.903   1.050 -14.204  1.00  0.840          H  
ATOM   4507 2HB  ARG A 289      -4.752   0.825 -15.945  1.00  0.840          H  
ATOM   4508 1HG  ARG A 289      -6.573   2.476 -16.269  1.00  0.840          H  
ATOM   4509 2HG  ARG A 289      -6.594   2.764 -14.530  1.00  0.840          H  
ATOM   4510 1HD  ARG A 289      -4.236   3.391 -14.618  1.00  0.840          H  
ATOM   4511 2HD  ARG A 289      -4.275   3.250 -16.385  1.00  0.840          H  
ATOM   4512  HE  ARG A 289      -5.280   5.421 -14.764  1.00  0.840          H  
ATOM   4513 1HH1 ARG A 289      -5.806   3.769 -17.843  1.00  0.840          H  
ATOM   4514 2HH1 ARG A 289      -6.496   5.174 -18.611  1.00  0.840          H  
ATOM   4515 1HH2 ARG A 289      -6.174   7.234 -15.807  1.00  0.840          H  
ATOM   4516 2HH2 ARG A 289      -6.707   7.126 -17.463  1.00  0.840          H  
ATOM   4517  N   LYS A 290      -5.477  -1.993 -14.157  1.00  0.540          N  
ATOM   4518  CA  LYS A 290      -4.932  -3.345 -14.222  1.00  0.600          C  
ATOM   4519  C   LYS A 290      -6.026  -4.310 -14.651  1.00  0.600          C  
ATOM   4520  O   LYS A 290      -5.785  -5.188 -15.479  1.00  0.660          O  
ATOM   4521  CB  LYS A 290      -4.362  -3.775 -12.876  1.00  0.820          C  
ATOM   4522  CG  LYS A 290      -3.108  -3.047 -12.496  1.00  0.820          C  
ATOM   4523  CD  LYS A 290      -2.610  -3.467 -11.143  1.00  0.820          C  
ATOM   4524  CE  LYS A 290      -1.452  -2.603 -10.741  1.00  0.820          C  
ATOM   4525  NZ  LYS A 290      -0.968  -2.880  -9.384  1.00  0.820          N  
ATOM   4526  H   LYS A 290      -5.478  -1.466 -13.274  1.00  0.650          H  
ATOM   4527  HA  LYS A 290      -4.143  -3.373 -14.970  1.00  0.720          H  
ATOM   4528 1HB  LYS A 290      -5.102  -3.592 -12.098  1.00  0.980          H  
ATOM   4529 2HB  LYS A 290      -4.154  -4.845 -12.888  1.00  0.980          H  
ATOM   4530 1HG  LYS A 290      -2.333  -3.255 -13.232  1.00  0.980          H  
ATOM   4531 2HG  LYS A 290      -3.299  -1.976 -12.491  1.00  0.980          H  
ATOM   4532 1HD  LYS A 290      -3.405  -3.371 -10.402  1.00  0.980          H  
ATOM   4533 2HD  LYS A 290      -2.296  -4.493 -11.188  1.00  0.980          H  
ATOM   4534 1HE  LYS A 290      -0.627  -2.729 -11.443  1.00  0.980          H  
ATOM   4535 2HE  LYS A 290      -1.786  -1.573 -10.781  1.00  0.980          H  
ATOM   4536 1HZ  LYS A 290      -0.227  -2.194  -9.206  1.00  0.980          H  
ATOM   4537 2HZ  LYS A 290      -1.709  -2.738  -8.723  1.00  0.980          H  
ATOM   4538 3HZ  LYS A 290      -0.607  -3.812  -9.295  1.00  0.980          H  
ATOM   4539  N   TYR A 291      -7.235  -4.124 -14.109  1.00  0.550          N  
ATOM   4540  CA  TYR A 291      -8.384  -4.954 -14.437  1.00  0.570          C  
ATOM   4541  C   TYR A 291      -8.730  -4.861 -15.912  1.00  0.600          C  
ATOM   4542  O   TYR A 291      -9.030  -5.884 -16.532  1.00  0.650          O  
ATOM   4543  CB  TYR A 291      -9.557  -4.605 -13.521  1.00  0.790          C  
ATOM   4544  CG  TYR A 291      -9.474  -5.237 -12.127  1.00  0.790          C  
ATOM   4545  CD1 TYR A 291      -8.288  -5.850 -11.673  1.00  0.790          C  
ATOM   4546  CD2 TYR A 291     -10.589  -5.227 -11.296  1.00  0.790          C  
ATOM   4547  CE1 TYR A 291      -8.237  -6.421 -10.453  1.00  0.790          C  
ATOM   4548  CE2 TYR A 291     -10.509  -5.821 -10.048  1.00  0.790          C  
ATOM   4549  CZ  TYR A 291      -9.332  -6.419  -9.635  1.00  0.790          C  
ATOM   4550  OH  TYR A 291      -9.241  -7.021  -8.404  1.00  0.790          O  
ATOM   4551  H   TYR A 291      -7.339  -3.402 -13.385  1.00  0.660          H  
ATOM   4552  HA  TYR A 291      -8.119  -5.988 -14.264  1.00  0.680          H  
ATOM   4553 1HB  TYR A 291      -9.551  -3.549 -13.374  1.00  0.950          H  
ATOM   4554 2HB  TYR A 291     -10.496  -4.849 -13.975  1.00  0.950          H  
ATOM   4555  HD1 TYR A 291      -7.389  -5.886 -12.268  1.00  0.950          H  
ATOM   4556  HD2 TYR A 291     -11.522  -4.760 -11.623  1.00  0.950          H  
ATOM   4557  HE1 TYR A 291      -7.320  -6.882 -10.129  1.00  0.950          H  
ATOM   4558  HE2 TYR A 291     -11.370  -5.826  -9.394  1.00  0.950          H  
ATOM   4559  HH  TYR A 291      -8.398  -7.509  -8.338  1.00  0.950          H  
ATOM   4560  N   VAL A 292      -8.640  -3.665 -16.491  1.00  0.580          N  
ATOM   4561  CA  VAL A 292      -8.901  -3.499 -17.914  1.00  0.620          C  
ATOM   4562  C   VAL A 292      -7.890  -4.307 -18.713  1.00  0.670          C  
ATOM   4563  O   VAL A 292      -8.253  -5.003 -19.664  1.00  0.680          O  
ATOM   4564  CB  VAL A 292      -8.748  -2.021 -18.336  1.00  0.850          C  
ATOM   4565  CG1 VAL A 292      -8.816  -1.866 -19.875  1.00  0.850          C  
ATOM   4566  CG2 VAL A 292      -9.807  -1.212 -17.699  1.00  0.850          C  
ATOM   4567  H   VAL A 292      -8.447  -2.859 -15.888  1.00  0.700          H  
ATOM   4568  HA  VAL A 292      -9.909  -3.849 -18.133  1.00  0.740          H  
ATOM   4569  HB  VAL A 292      -7.780  -1.664 -18.009  1.00  1.020          H  
ATOM   4570 1HG1 VAL A 292      -8.694  -0.815 -20.127  1.00  1.020          H  
ATOM   4571 2HG1 VAL A 292      -8.027  -2.437 -20.359  1.00  1.020          H  
ATOM   4572 3HG1 VAL A 292      -9.770  -2.210 -20.238  1.00  1.020          H  
ATOM   4573 1HG2 VAL A 292      -9.666  -0.181 -17.979  1.00  1.020          H  
ATOM   4574 2HG2 VAL A 292     -10.760  -1.560 -18.037  1.00  1.020          H  
ATOM   4575 3HG2 VAL A 292      -9.764  -1.296 -16.639  1.00  1.020          H  
ATOM   4576  N   ALA A 293      -6.599  -4.176 -18.371  1.00  0.710          N  
ATOM   4577  CA  ALA A 293      -5.558  -4.894 -19.099  1.00  0.800          C  
ATOM   4578  C   ALA A 293      -5.735  -6.411 -19.003  1.00  0.820          C  
ATOM   4579  O   ALA A 293      -5.594  -7.127 -20.002  1.00  0.890          O  
ATOM   4580  CB  ALA A 293      -4.188  -4.505 -18.549  1.00  1.080          C  
ATOM   4581  H   ALA A 293      -6.346  -3.542 -17.603  1.00  0.850          H  
ATOM   4582  HA  ALA A 293      -5.620  -4.607 -20.147  1.00  0.960          H  
ATOM   4583 1HB  ALA A 293      -3.401  -5.009 -19.108  1.00  1.300          H  
ATOM   4584 2HB  ALA A 293      -4.057  -3.428 -18.634  1.00  1.300          H  
ATOM   4585 3HB  ALA A 293      -4.125  -4.790 -17.501  1.00  1.300          H  
ATOM   4586  N   LEU A 294      -6.078  -6.891 -17.812  1.00  0.780          N  
ATOM   4587  CA  LEU A 294      -6.242  -8.308 -17.581  1.00  0.840          C  
ATOM   4588  C   LEU A 294      -7.481  -8.866 -18.239  1.00  0.820          C  
ATOM   4589  O   LEU A 294      -7.485 -10.018 -18.688  1.00  0.920          O  
ATOM   4590  CB  LEU A 294      -6.281  -8.551 -16.087  1.00  1.150          C  
ATOM   4591  CG  LEU A 294      -4.993  -8.286 -15.333  1.00  1.150          C  
ATOM   4592  CD1 LEU A 294      -5.281  -8.361 -13.845  1.00  1.150          C  
ATOM   4593  CD2 LEU A 294      -3.957  -9.275 -15.742  1.00  1.150          C  
ATOM   4594  H   LEU A 294      -6.166  -6.246 -17.022  1.00  0.940          H  
ATOM   4595  HA  LEU A 294      -5.398  -8.816 -18.028  1.00  1.010          H  
ATOM   4596 1HB  LEU A 294      -7.026  -7.896 -15.677  1.00  1.380          H  
ATOM   4597 2HB  LEU A 294      -6.565  -9.560 -15.916  1.00  1.380          H  
ATOM   4598  HG  LEU A 294      -4.628  -7.294 -15.562  1.00  1.380          H  
ATOM   4599 1HD1 LEU A 294      -4.375  -8.157 -13.281  1.00  1.380          H  
ATOM   4600 2HD1 LEU A 294      -6.032  -7.614 -13.595  1.00  1.380          H  
ATOM   4601 3HD1 LEU A 294      -5.647  -9.345 -13.587  1.00  1.380          H  
ATOM   4602 1HD2 LEU A 294      -3.048  -9.060 -15.207  1.00  1.380          H  
ATOM   4603 2HD2 LEU A 294      -4.302 -10.281 -15.518  1.00  1.380          H  
ATOM   4604 3HD2 LEU A 294      -3.748  -9.204 -16.788  1.00  1.380          H  
ATOM   4605  N   ALA A 295      -8.565  -8.104 -18.251  1.00  0.750          N  
ATOM   4606  CA  ALA A 295      -9.753  -8.564 -18.936  1.00  0.820          C  
ATOM   4607  C   ALA A 295      -9.517  -8.571 -20.447  1.00  0.850          C  
ATOM   4608  O   ALA A 295      -9.880  -9.522 -21.143  1.00  1.020          O  
ATOM   4609  CB  ALA A 295     -10.916  -7.711 -18.554  1.00  1.120          C  
ATOM   4610  H   ALA A 295      -8.575  -7.197 -17.777  1.00  0.900          H  
ATOM   4611  HA  ALA A 295      -9.949  -9.580 -18.633  1.00  0.980          H  
ATOM   4612 1HB  ALA A 295     -11.817  -8.063 -19.040  1.00  1.340          H  
ATOM   4613 2HB  ALA A 295     -11.016  -7.787 -17.488  1.00  1.340          H  
ATOM   4614 3HB  ALA A 295     -10.730  -6.682 -18.829  1.00  1.340          H  
ATOM   4615  N   GLN A 296      -8.827  -7.546 -20.963  1.00  0.760          N  
ATOM   4616  CA  GLN A 296      -8.578  -7.446 -22.396  1.00  0.810          C  
ATOM   4617  C   GLN A 296      -7.739  -8.634 -22.892  1.00  0.870          C  
ATOM   4618  O   GLN A 296      -7.969  -9.147 -23.990  1.00  0.890          O  
ATOM   4619  CB  GLN A 296      -7.910  -6.108 -22.739  1.00  1.110          C  
ATOM   4620  CG  GLN A 296      -7.772  -5.838 -24.237  1.00  1.110          C  
ATOM   4621  CD  GLN A 296      -9.119  -5.671 -24.944  1.00  1.110          C  
ATOM   4622  OE1 GLN A 296      -9.889  -4.742 -24.678  1.00  1.110          O  
ATOM   4623  NE2 GLN A 296      -9.410  -6.584 -25.856  1.00  1.110          N  
ATOM   4624  H   GLN A 296      -8.526  -6.768 -20.368  1.00  0.910          H  
ATOM   4625  HA  GLN A 296      -9.538  -7.481 -22.906  1.00  0.970          H  
ATOM   4626 1HB  GLN A 296      -8.482  -5.293 -22.293  1.00  1.340          H  
ATOM   4627 2HB  GLN A 296      -6.912  -6.082 -22.294  1.00  1.340          H  
ATOM   4628 1HG  GLN A 296      -7.211  -4.915 -24.362  1.00  1.340          H  
ATOM   4629 2HG  GLN A 296      -7.236  -6.663 -24.706  1.00  1.340          H  
ATOM   4630 1HE2 GLN A 296     -10.275  -6.536 -26.360  1.00  1.340          H  
ATOM   4631 2HE2 GLN A 296      -8.764  -7.335 -26.036  1.00  1.340          H  
ATOM   4632  N   ASP A 297      -6.805  -9.107 -22.056  1.00  0.950          N  
ATOM   4633  CA  ASP A 297      -5.941 -10.244 -22.374  1.00  1.100          C  
ATOM   4634  C   ASP A 297      -6.500 -11.629 -21.984  1.00  1.220          C  
ATOM   4635  O   ASP A 297      -5.764 -12.618 -22.023  1.00  1.790          O  
ATOM   4636  CB  ASP A 297      -4.550 -10.072 -21.752  1.00  1.480          C  
ATOM   4637  CG  ASP A 297      -3.659  -9.018 -22.452  1.00  1.480          C  
ATOM   4638  OD1 ASP A 297      -3.794  -8.805 -23.639  1.00  1.480          O  
ATOM   4639  OD2 ASP A 297      -2.802  -8.460 -21.784  1.00  1.480          O  
ATOM   4640  H   ASP A 297      -6.626  -8.588 -21.191  1.00  1.140          H  
ATOM   4641  HA  ASP A 297      -5.807 -10.247 -23.455  1.00  1.320          H  
ATOM   4642 1HB  ASP A 297      -4.675  -9.767 -20.706  1.00  1.780          H  
ATOM   4643 2HB  ASP A 297      -4.025 -11.025 -21.750  1.00  1.780          H  
ATOM   4644  N   GLY A 298      -7.763 -11.712 -21.554  1.00  1.180          N  
ATOM   4645  CA  GLY A 298      -8.369 -13.003 -21.225  1.00  1.310          C  
ATOM   4646  C   GLY A 298      -8.215 -13.569 -19.803  1.00  1.180          C  
ATOM   4647  O   GLY A 298      -8.530 -14.743 -19.593  1.00  1.420          O  
ATOM   4648  H   GLY A 298      -8.355 -10.872 -21.492  1.00  1.420          H  
ATOM   4649 1HA  GLY A 298      -9.437 -12.923 -21.438  1.00  1.570          H  
ATOM   4650 2HA  GLY A 298      -7.989 -13.739 -21.932  1.00  1.570          H  
ATOM   4651  N   PHE A 299      -7.692 -12.805 -18.833  1.00  1.130          N  
ATOM   4652  CA  PHE A 299      -7.569 -13.344 -17.476  1.00  1.180          C  
ATOM   4653  C   PHE A 299      -8.861 -13.105 -16.693  1.00  0.980          C  
ATOM   4654  O   PHE A 299      -9.365 -13.993 -16.001  1.00  1.250          O  
ATOM   4655  CB  PHE A 299      -6.360 -12.766 -16.723  1.00  1.630          C  
ATOM   4656  CG  PHE A 299      -6.235 -13.297 -15.289  1.00  1.630          C  
ATOM   4657  CD1 PHE A 299      -6.083 -14.668 -15.034  1.00  1.630          C  
ATOM   4658  CD2 PHE A 299      -6.242 -12.435 -14.208  1.00  1.630          C  
ATOM   4659  CE1 PHE A 299      -5.973 -15.134 -13.763  1.00  1.630          C  
ATOM   4660  CE2 PHE A 299      -6.137 -12.901 -12.927  1.00  1.630          C  
ATOM   4661  CZ  PHE A 299      -6.011 -14.259 -12.695  1.00  1.630          C  
ATOM   4662  H   PHE A 299      -7.428 -11.833 -18.995  1.00  1.360          H  
ATOM   4663  HA  PHE A 299      -7.420 -14.420 -17.559  1.00  1.420          H  
ATOM   4664 1HB  PHE A 299      -5.442 -12.960 -17.260  1.00  1.960          H  
ATOM   4665 2HB  PHE A 299      -6.467 -11.696 -16.679  1.00  1.960          H  
ATOM   4666  HD1 PHE A 299      -6.077 -15.380 -15.846  1.00  1.960          H  
ATOM   4667  HD2 PHE A 299      -6.335 -11.384 -14.375  1.00  1.960          H  
ATOM   4668  HE1 PHE A 299      -5.864 -16.204 -13.608  1.00  1.960          H  
ATOM   4669  HE2 PHE A 299      -6.155 -12.194 -12.100  1.00  1.960          H  
ATOM   4670  HZ  PHE A 299      -5.936 -14.639 -11.685  1.00  1.960          H  
ATOM   4671  N   LEU A 300      -9.361 -11.880 -16.769  1.00  1.230          N  
ATOM   4672  CA  LEU A 300     -10.575 -11.477 -16.053  1.00  1.080          C  
ATOM   4673  C   LEU A 300     -11.701 -11.342 -17.091  1.00  0.990          C  
ATOM   4674  O   LEU A 300     -11.414 -11.385 -18.282  1.00  1.410          O  
ATOM   4675  CB  LEU A 300     -10.307 -10.187 -15.268  1.00  1.570          C  
ATOM   4676  CG  LEU A 300      -9.159 -10.222 -14.280  1.00  1.570          C  
ATOM   4677  CD1 LEU A 300      -9.012  -8.858 -13.659  1.00  1.570          C  
ATOM   4678  CD2 LEU A 300      -9.387 -11.276 -13.195  1.00  1.570          C  
ATOM   4679  H   LEU A 300      -8.877 -11.227 -17.388  1.00  1.480          H  
ATOM   4680  HA  LEU A 300     -10.855 -12.268 -15.362  1.00  1.300          H  
ATOM   4681 1HB  LEU A 300     -10.110  -9.389 -15.971  1.00  1.890          H  
ATOM   4682 2HB  LEU A 300     -11.143  -9.930 -14.700  1.00  1.890          H  
ATOM   4683  HG  LEU A 300      -8.271 -10.444 -14.811  1.00  1.890          H  
ATOM   4684 1HD1 LEU A 300      -8.165  -8.856 -12.975  1.00  1.890          H  
ATOM   4685 2HD1 LEU A 300      -8.854  -8.129 -14.435  1.00  1.890          H  
ATOM   4686 3HD1 LEU A 300      -9.910  -8.602 -13.107  1.00  1.890          H  
ATOM   4687 1HD2 LEU A 300      -8.545 -11.265 -12.509  1.00  1.890          H  
ATOM   4688 2HD2 LEU A 300     -10.300 -11.050 -12.643  1.00  1.890          H  
ATOM   4689 3HD2 LEU A 300      -9.466 -12.273 -13.632  1.00  1.890          H  
ATOM   4690  N   PRO A 301     -12.993 -11.363 -16.726  1.00  0.920          N  
ATOM   4691  CA  PRO A 301     -14.084 -11.205 -17.672  1.00  1.150          C  
ATOM   4692  C   PRO A 301     -14.111  -9.847 -18.372  1.00  1.000          C  
ATOM   4693  O   PRO A 301     -13.909  -8.813 -17.729  1.00  1.410          O  
ATOM   4694  CB  PRO A 301     -15.321 -11.412 -16.780  1.00  1.720          C  
ATOM   4695  CG  PRO A 301     -14.853 -11.130 -15.366  1.00  1.720          C  
ATOM   4696  CD  PRO A 301     -13.422 -11.608 -15.332  1.00  1.720          C  
ATOM   4697  HA  PRO A 301     -14.018 -12.013 -18.418  1.00  1.380          H  
ATOM   4698 1HB  PRO A 301     -16.137 -10.752 -17.102  1.00  2.070          H  
ATOM   4699 2HB  PRO A 301     -15.684 -12.441 -16.887  1.00  2.070          H  
ATOM   4700 1HG  PRO A 301     -14.946 -10.057 -15.150  1.00  2.070          H  
ATOM   4701 2HG  PRO A 301     -15.492 -11.658 -14.640  1.00  2.070          H  
ATOM   4702 1HD  PRO A 301     -12.903 -11.029 -14.601  1.00  2.070          H  
ATOM   4703 2HD  PRO A 301     -13.384 -12.686 -15.103  1.00  2.070          H  
ATOM   4704  N   SER A 302     -14.475  -9.904 -19.664  1.00  0.890          N  
ATOM   4705  CA  SER A 302     -14.662  -8.839 -20.659  1.00  0.890          C  
ATOM   4706  C   SER A 302     -15.276  -7.540 -20.183  1.00  0.920          C  
ATOM   4707  O   SER A 302     -14.982  -6.471 -20.712  1.00  1.020          O  
ATOM   4708  CB  SER A 302     -15.565  -9.361 -21.755  1.00  1.250          C  
ATOM   4709  OG  SER A 302     -14.971 -10.416 -22.452  1.00  1.250          O  
ATOM   4710  H   SER A 302     -14.605 -10.831 -20.046  1.00  1.070          H  
ATOM   4711  HA  SER A 302     -13.680  -8.611 -21.085  1.00  1.070          H  
ATOM   4712 1HB  SER A 302     -16.505  -9.696 -21.313  1.00  1.500          H  
ATOM   4713 2HB  SER A 302     -15.803  -8.548 -22.442  1.00  1.500          H  
ATOM   4714  HG  SER A 302     -15.612 -10.682 -23.122  1.00  1.500          H  
ATOM   4715  N   PHE A 303     -16.143  -7.614 -19.188  1.00  0.990          N  
ATOM   4716  CA  PHE A 303     -16.857  -6.438 -18.721  1.00  1.190          C  
ATOM   4717  C   PHE A 303     -15.895  -5.406 -18.184  1.00  1.180          C  
ATOM   4718  O   PHE A 303     -16.098  -4.206 -18.335  1.00  1.260          O  
ATOM   4719  CB  PHE A 303     -17.841  -6.827 -17.631  1.00  1.590          C  
ATOM   4720  CG  PHE A 303     -19.022  -7.524 -18.160  1.00  1.590          C  
ATOM   4721  CD1 PHE A 303     -19.119  -8.909 -18.094  1.00  1.590          C  
ATOM   4722  CD2 PHE A 303     -20.054  -6.805 -18.740  1.00  1.590          C  
ATOM   4723  CE1 PHE A 303     -20.226  -9.556 -18.600  1.00  1.590          C  
ATOM   4724  CE2 PHE A 303     -21.162  -7.452 -19.244  1.00  1.590          C  
ATOM   4725  CZ  PHE A 303     -21.247  -8.828 -19.175  1.00  1.590          C  
ATOM   4726  H   PHE A 303     -16.318  -8.514 -18.767  1.00  1.190          H  
ATOM   4727  HA  PHE A 303     -17.401  -6.007 -19.562  1.00  1.430          H  
ATOM   4728 1HB  PHE A 303     -17.348  -7.474 -16.909  1.00  1.900          H  
ATOM   4729 2HB  PHE A 303     -18.175  -5.940 -17.107  1.00  1.900          H  
ATOM   4730  HD1 PHE A 303     -18.320  -9.485 -17.638  1.00  1.900          H  
ATOM   4731  HD2 PHE A 303     -19.986  -5.713 -18.792  1.00  1.900          H  
ATOM   4732  HE1 PHE A 303     -20.295 -10.644 -18.546  1.00  1.900          H  
ATOM   4733  HE2 PHE A 303     -21.969  -6.880 -19.698  1.00  1.900          H  
ATOM   4734  HZ  PHE A 303     -22.122  -9.341 -19.574  1.00  1.900          H  
ATOM   4735  N   LEU A 304     -14.796  -5.863 -17.616  1.00  1.100          N  
ATOM   4736  CA  LEU A 304     -13.817  -4.988 -17.013  1.00  1.090          C  
ATOM   4737  C   LEU A 304     -13.110  -4.126 -18.047  1.00  1.090          C  
ATOM   4738  O   LEU A 304     -12.495  -3.130 -17.697  1.00  1.130          O  
ATOM   4739  CB  LEU A 304     -12.800  -5.850 -16.297  1.00  1.530          C  
ATOM   4740  CG  LEU A 304     -13.062  -6.253 -14.864  1.00  1.530          C  
ATOM   4741  CD1 LEU A 304     -14.425  -6.876 -14.724  1.00  1.530          C  
ATOM   4742  CD2 LEU A 304     -12.059  -7.270 -14.510  1.00  1.530          C  
ATOM   4743  H   LEU A 304     -14.625  -6.873 -17.560  1.00  1.320          H  
ATOM   4744  HA  LEU A 304     -14.318  -4.340 -16.301  1.00  1.310          H  
ATOM   4745 1HB  LEU A 304     -12.784  -6.762 -16.835  1.00  1.840          H  
ATOM   4746 2HB  LEU A 304     -11.817  -5.382 -16.361  1.00  1.840          H  
ATOM   4747  HG  LEU A 304     -12.980  -5.411 -14.212  1.00  1.840          H  
ATOM   4748 1HD1 LEU A 304     -14.545  -7.199 -13.710  1.00  1.840          H  
ATOM   4749 2HD1 LEU A 304     -15.203  -6.161 -14.971  1.00  1.840          H  
ATOM   4750 3HD1 LEU A 304     -14.500  -7.737 -15.384  1.00  1.840          H  
ATOM   4751 1HD2 LEU A 304     -12.211  -7.602 -13.480  1.00  1.840          H  
ATOM   4752 2HD2 LEU A 304     -12.199  -8.095 -15.193  1.00  1.840          H  
ATOM   4753 3HD2 LEU A 304     -11.061  -6.881 -14.622  1.00  1.840          H  
ATOM   4754  N   ALA A 305     -13.139  -4.531 -19.319  1.00  1.090          N  
ATOM   4755  CA  ALA A 305     -12.468  -3.786 -20.370  1.00  1.130          C  
ATOM   4756  C   ALA A 305     -13.485  -3.035 -21.232  1.00  1.120          C  
ATOM   4757  O   ALA A 305     -13.133  -2.480 -22.276  1.00  1.130          O  
ATOM   4758  CB  ALA A 305     -11.614  -4.723 -21.214  1.00  1.570          C  
ATOM   4759  H   ALA A 305     -13.698  -5.342 -19.592  1.00  1.310          H  
ATOM   4760  HA  ALA A 305     -11.829  -3.044 -19.906  1.00  1.360          H  
ATOM   4761 1HB  ALA A 305     -11.098  -4.155 -21.991  1.00  1.880          H  
ATOM   4762 2HB  ALA A 305     -10.877  -5.208 -20.583  1.00  1.880          H  
ATOM   4763 3HB  ALA A 305     -12.252  -5.474 -21.677  1.00  1.880          H  
ATOM   4764  N   LYS A 306     -14.741  -3.009 -20.797  1.00  1.160          N  
ATOM   4765  CA  LYS A 306     -15.801  -2.309 -21.496  1.00  1.240          C  
ATOM   4766  C   LYS A 306     -15.886  -0.893 -20.948  1.00  1.190          C  
ATOM   4767  O   LYS A 306     -15.876  -0.692 -19.735  1.00  1.390          O  
ATOM   4768  CB  LYS A 306     -17.127  -3.053 -21.323  1.00  1.700          C  
ATOM   4769  CG  LYS A 306     -18.306  -2.462 -22.066  1.00  1.700          C  
ATOM   4770  CD  LYS A 306     -19.554  -3.315 -21.873  1.00  1.700          C  
ATOM   4771  CE  LYS A 306     -20.736  -2.710 -22.610  1.00  1.700          C  
ATOM   4772  NZ  LYS A 306     -21.976  -3.519 -22.450  1.00  1.700          N  
ATOM   4773  H   LYS A 306     -14.989  -3.482 -19.926  1.00  1.390          H  
ATOM   4774  HA  LYS A 306     -15.556  -2.252 -22.556  1.00  1.490          H  
ATOM   4775 1HB  LYS A 306     -17.001  -4.085 -21.658  1.00  2.040          H  
ATOM   4776 2HB  LYS A 306     -17.380  -3.094 -20.274  1.00  2.040          H  
ATOM   4777 1HG  LYS A 306     -18.507  -1.453 -21.694  1.00  2.040          H  
ATOM   4778 2HG  LYS A 306     -18.072  -2.401 -23.129  1.00  2.040          H  
ATOM   4779 1HD  LYS A 306     -19.369  -4.327 -22.240  1.00  2.040          H  
ATOM   4780 2HD  LYS A 306     -19.788  -3.372 -20.805  1.00  2.040          H  
ATOM   4781 1HE  LYS A 306     -20.915  -1.708 -22.223  1.00  2.040          H  
ATOM   4782 2HE  LYS A 306     -20.493  -2.641 -23.669  1.00  2.040          H  
ATOM   4783 1HZ  LYS A 306     -22.732  -3.077 -22.956  1.00  2.040          H  
ATOM   4784 2HZ  LYS A 306     -21.826  -4.449 -22.817  1.00  2.040          H  
ATOM   4785 3HZ  LYS A 306     -22.217  -3.579 -21.469  1.00  2.040          H  
ATOM   4786  N   THR A 307     -15.964   0.107 -21.817  1.00  1.220          N  
ATOM   4787  CA  THR A 307     -15.981   1.469 -21.293  1.00  1.210          C  
ATOM   4788  C   THR A 307     -17.230   2.269 -21.603  1.00  1.480          C  
ATOM   4789  O   THR A 307     -18.090   1.850 -22.383  1.00  1.700          O  
ATOM   4790  CB  THR A 307     -14.768   2.240 -21.811  1.00  1.700          C  
ATOM   4791  OG1 THR A 307     -14.689   3.449 -21.134  1.00  1.700          O  
ATOM   4792  CG2 THR A 307     -14.863   2.518 -23.290  1.00  1.700          C  
ATOM   4793  H   THR A 307     -15.987  -0.074 -22.809  1.00  1.460          H  
ATOM   4794  HA  THR A 307     -15.898   1.427 -20.209  1.00  1.450          H  
ATOM   4795  HB  THR A 307     -13.890   1.678 -21.621  1.00  2.040          H  
ATOM   4796  HG1 THR A 307     -14.507   3.269 -20.200  1.00  2.040          H  
ATOM   4797 1HG2 THR A 307     -13.979   3.071 -23.606  1.00  2.040          H  
ATOM   4798 2HG2 THR A 307     -14.918   1.580 -23.835  1.00  2.040          H  
ATOM   4799 3HG2 THR A 307     -15.752   3.115 -23.505  1.00  2.040          H  
ATOM   4800  N   ASN A 308     -17.305   3.435 -20.965  1.00  1.490          N  
ATOM   4801  CA  ASN A 308     -18.402   4.383 -21.106  1.00  1.760          C  
ATOM   4802  C   ASN A 308     -18.127   5.547 -22.065  1.00  1.960          C  
ATOM   4803  O   ASN A 308     -17.108   5.624 -22.754  1.00  1.930          O  
ATOM   4804  CB  ASN A 308     -18.857   4.872 -19.736  1.00  2.360          C  
ATOM   4805  CG  ASN A 308     -17.843   5.678 -18.988  1.00  2.360          C  
ATOM   4806  OD1 ASN A 308     -16.928   6.314 -19.567  1.00  2.360          O  
ATOM   4807  ND2 ASN A 308     -18.006   5.673 -17.678  1.00  2.360          N  
ATOM   4808  H   ASN A 308     -16.527   3.662 -20.334  1.00  1.790          H  
ATOM   4809  HA  ASN A 308     -19.244   3.837 -21.532  1.00  2.110          H  
ATOM   4810 1HB  ASN A 308     -19.772   5.448 -19.822  1.00  2.830          H  
ATOM   4811 2HB  ASN A 308     -19.095   3.997 -19.125  1.00  2.830          H  
ATOM   4812 1HD2 ASN A 308     -17.382   6.179 -17.077  1.00  2.830          H  
ATOM   4813 2HD2 ASN A 308     -18.767   5.159 -17.275  1.00  2.830          H  
ATOM   4814  N   LYS A 309     -19.061   6.492 -22.079  1.00  2.250          N  
ATOM   4815  CA  LYS A 309     -19.022   7.682 -22.926  1.00  2.530          C  
ATOM   4816  C   LYS A 309     -17.816   8.607 -22.685  1.00  2.470          C  
ATOM   4817  O   LYS A 309     -17.563   9.507 -23.486  1.00  2.790          O  
ATOM   4818  CB  LYS A 309     -20.327   8.467 -22.767  1.00  3.430          C  
ATOM   4819  CG  LYS A 309     -20.538   9.133 -21.404  1.00  3.430          C  
ATOM   4820  CD  LYS A 309     -21.916   9.801 -21.336  1.00  3.430          C  
ATOM   4821  CE  LYS A 309     -22.142  10.505 -20.007  1.00  3.430          C  
ATOM   4822  NZ  LYS A 309     -23.509  11.098 -19.909  1.00  3.430          N  
ATOM   4823  H   LYS A 309     -19.872   6.360 -21.495  1.00  2.700          H  
ATOM   4824  HA  LYS A 309     -18.962   7.345 -23.961  1.00  3.040          H  
ATOM   4825 1HB  LYS A 309     -20.370   9.247 -23.525  1.00  4.120          H  
ATOM   4826 2HB  LYS A 309     -21.169   7.799 -22.941  1.00  4.120          H  
ATOM   4827 1HG  LYS A 309     -20.441   8.403 -20.602  1.00  4.120          H  
ATOM   4828 2HG  LYS A 309     -19.778   9.903 -21.261  1.00  4.120          H  
ATOM   4829 1HD  LYS A 309     -21.996  10.534 -22.139  1.00  4.120          H  
ATOM   4830 2HD  LYS A 309     -22.694   9.050 -21.474  1.00  4.120          H  
ATOM   4831 1HE  LYS A 309     -22.002   9.792 -19.196  1.00  4.120          H  
ATOM   4832 2HE  LYS A 309     -21.415  11.302 -19.905  1.00  4.120          H  
ATOM   4833 1HZ  LYS A 309     -23.609  11.558 -19.014  1.00  4.120          H  
ATOM   4834 2HZ  LYS A 309     -23.638  11.773 -20.649  1.00  4.120          H  
ATOM   4835 3HZ  LYS A 309     -24.205  10.370 -19.992  1.00  4.120          H  
ATOM   4836  N   HIS A 310     -17.115   8.444 -21.555  1.00  2.160          N  
ATOM   4837  CA  HIS A 310     -15.966   9.279 -21.234  1.00  2.130          C  
ATOM   4838  C   HIS A 310     -14.675   8.488 -21.371  1.00  1.950          C  
ATOM   4839  O   HIS A 310     -13.605   8.970 -20.993  1.00  1.950          O  
ATOM   4840  CB  HIS A 310     -16.035   9.777 -19.787  1.00  2.990          C  
ATOM   4841  CG  HIS A 310     -17.193  10.641 -19.459  1.00  2.990          C  
ATOM   4842  ND1 HIS A 310     -17.351  11.909 -19.977  1.00  2.990          N  
ATOM   4843  CD2 HIS A 310     -18.237  10.439 -18.626  1.00  2.990          C  
ATOM   4844  CE1 HIS A 310     -18.449  12.446 -19.482  1.00  2.990          C  
ATOM   4845  NE2 HIS A 310     -18.998  11.581 -18.647  1.00  2.990          N  
ATOM   4846  H   HIS A 310     -17.333   7.681 -20.916  1.00  2.590          H  
ATOM   4847  HA  HIS A 310     -15.921  10.133 -21.906  1.00  2.560          H  
ATOM   4848 1HB  HIS A 310     -16.066   8.914 -19.116  1.00  3.590          H  
ATOM   4849 2HB  HIS A 310     -15.126  10.329 -19.549  1.00  3.590          H  
ATOM   4850  HD1 HIS A 310     -16.850  12.290 -20.756  1.00  3.590          H  
ATOM   4851  HD2 HIS A 310     -18.524   9.600 -17.991  1.00  3.590          H  
ATOM   4852  HE1 HIS A 310     -18.752  13.452 -19.769  1.00  3.590          H  
ATOM   4853  N   ASN A 311     -14.784   7.274 -21.908  1.00  1.910          N  
ATOM   4854  CA  ASN A 311     -13.695   6.318 -22.026  1.00  1.850          C  
ATOM   4855  C   ASN A 311     -13.115   5.950 -20.656  1.00  1.590          C  
ATOM   4856  O   ASN A 311     -11.908   5.727 -20.519  1.00  1.690          O  
ATOM   4857  CB  ASN A 311     -12.605   6.833 -22.948  1.00  2.610          C  
ATOM   4858  CG  ASN A 311     -13.090   7.031 -24.347  1.00  2.610          C  
ATOM   4859  OD1 ASN A 311     -13.784   6.180 -24.921  1.00  2.610          O  
ATOM   4860  ND2 ASN A 311     -12.738   8.152 -24.922  1.00  2.610          N  
ATOM   4861  H   ASN A 311     -15.696   6.950 -22.240  1.00  2.290          H  
ATOM   4862  HA  ASN A 311     -14.101   5.408 -22.464  1.00  2.220          H  
ATOM   4863 1HB  ASN A 311     -12.190   7.764 -22.578  1.00  3.140          H  
ATOM   4864 2HB  ASN A 311     -11.793   6.108 -22.970  1.00  3.140          H  
ATOM   4865 1HD2 ASN A 311     -13.031   8.349 -25.857  1.00  3.140          H  
ATOM   4866 2HD2 ASN A 311     -12.177   8.814 -24.422  1.00  3.140          H  
ATOM   4867  N   GLU A 312     -13.981   5.870 -19.638  1.00  1.400          N  
ATOM   4868  CA  GLU A 312     -13.588   5.459 -18.303  1.00  1.240          C  
ATOM   4869  C   GLU A 312     -14.145   4.055 -18.115  1.00  0.970          C  
ATOM   4870  O   GLU A 312     -15.168   3.710 -18.716  1.00  1.030          O  
ATOM   4871  CB  GLU A 312     -14.102   6.451 -17.259  1.00  1.800          C  
ATOM   4872  CG  GLU A 312     -13.475   7.851 -17.380  1.00  1.800          C  
ATOM   4873  CD  GLU A 312     -14.003   8.812 -16.364  1.00  1.800          C  
ATOM   4874  OE1 GLU A 312     -15.011   8.515 -15.790  1.00  1.800          O  
ATOM   4875  OE2 GLU A 312     -13.403   9.850 -16.151  1.00  1.800          O  
ATOM   4876  H   GLU A 312     -14.972   6.069 -19.782  1.00  1.680          H  
ATOM   4877  HA  GLU A 312     -12.500   5.416 -18.241  1.00  1.490          H  
ATOM   4878 1HB  GLU A 312     -15.178   6.560 -17.364  1.00  2.160          H  
ATOM   4879 2HB  GLU A 312     -13.902   6.071 -16.256  1.00  2.160          H  
ATOM   4880 1HG  GLU A 312     -12.395   7.763 -17.258  1.00  2.160          H  
ATOM   4881 2HG  GLU A 312     -13.664   8.237 -18.379  1.00  2.160          H  
ATOM   4882  N   TYR A 313     -13.497   3.222 -17.310  1.00  0.940          N  
ATOM   4883  CA  TYR A 313     -13.968   1.843 -17.157  1.00  0.870          C  
ATOM   4884  C   TYR A 313     -14.656   1.590 -15.827  1.00  0.750          C  
ATOM   4885  O   TYR A 313     -14.007   1.231 -14.836  1.00  0.730          O  
ATOM   4886  CB  TYR A 313     -12.785   0.906 -17.328  1.00  1.250          C  
ATOM   4887  CG  TYR A 313     -12.144   0.997 -18.703  1.00  1.250          C  
ATOM   4888  CD1 TYR A 313     -11.211   1.997 -18.970  1.00  1.250          C  
ATOM   4889  CD2 TYR A 313     -12.438   0.068 -19.674  1.00  1.250          C  
ATOM   4890  CE1 TYR A 313     -10.595   2.063 -20.192  1.00  1.250          C  
ATOM   4891  CE2 TYR A 313     -11.800   0.139 -20.896  1.00  1.250          C  
ATOM   4892  CZ  TYR A 313     -10.892   1.124 -21.154  1.00  1.250          C  
ATOM   4893  OH  TYR A 313     -10.258   1.164 -22.376  1.00  1.250          O  
ATOM   4894  H   TYR A 313     -12.673   3.537 -16.818  1.00  1.130          H  
ATOM   4895  HA  TYR A 313     -14.695   1.628 -17.942  1.00  1.040          H  
ATOM   4896 1HB  TYR A 313     -12.024   1.124 -16.577  1.00  1.500          H  
ATOM   4897 2HB  TYR A 313     -13.108  -0.127 -17.177  1.00  1.500          H  
ATOM   4898  HD1 TYR A 313     -10.962   2.731 -18.209  1.00  1.500          H  
ATOM   4899  HD2 TYR A 313     -13.158  -0.724 -19.471  1.00  1.500          H  
ATOM   4900  HE1 TYR A 313      -9.866   2.847 -20.394  1.00  1.500          H  
ATOM   4901  HE2 TYR A 313     -12.006  -0.579 -21.661  1.00  1.500          H  
ATOM   4902  HH  TYR A 313     -10.493   0.378 -22.882  1.00  1.500          H  
ATOM   4903  N   HIS A 314     -15.976   1.775 -15.816  1.00  0.720          N  
ATOM   4904  CA  HIS A 314     -16.752   1.686 -14.600  1.00  0.670          C  
ATOM   4905  C   HIS A 314     -16.878   0.275 -14.081  1.00  0.610          C  
ATOM   4906  O   HIS A 314     -17.031   0.087 -12.879  1.00  0.580          O  
ATOM   4907  CB  HIS A 314     -18.127   2.272 -14.861  1.00  0.960          C  
ATOM   4908  CG  HIS A 314     -18.872   1.519 -15.901  1.00  0.960          C  
ATOM   4909  ND1 HIS A 314     -18.489   1.528 -17.232  1.00  0.960          N  
ATOM   4910  CD2 HIS A 314     -19.990   0.756 -15.833  1.00  0.960          C  
ATOM   4911  CE1 HIS A 314     -19.350   0.807 -17.939  1.00  0.960          C  
ATOM   4912  NE2 HIS A 314     -20.270   0.330 -17.111  1.00  0.960          N  
ATOM   4913  H   HIS A 314     -16.468   2.003 -16.681  1.00  0.860          H  
ATOM   4914  HA  HIS A 314     -16.272   2.283 -13.826  1.00  0.800          H  
ATOM   4915 1HB  HIS A 314     -18.711   2.262 -13.939  1.00  1.150          H  
ATOM   4916 2HB  HIS A 314     -18.030   3.309 -15.185  1.00  1.150          H  
ATOM   4917  HD2 HIS A 314     -20.567   0.533 -14.935  1.00  1.150          H  
ATOM   4918  HE1 HIS A 314     -19.305   0.636 -19.017  1.00  1.150          H  
ATOM   4919  HE2 HIS A 314     -21.060  -0.253 -17.373  1.00  1.150          H  
ATOM   4920  N   HIS A 315     -16.736  -0.738 -14.939  1.00  0.690          N  
ATOM   4921  CA  HIS A 315     -16.845  -2.088 -14.422  1.00  0.750          C  
ATOM   4922  C   HIS A 315     -15.587  -2.392 -13.665  1.00  0.610          C  
ATOM   4923  O   HIS A 315     -15.620  -2.871 -12.541  1.00  0.660          O  
ATOM   4924  CB  HIS A 315     -17.034  -3.122 -15.524  1.00  1.030          C  
ATOM   4925  CG  HIS A 315     -18.392  -3.174 -16.127  1.00  1.030          C  
ATOM   4926  ND1 HIS A 315     -19.491  -3.624 -15.432  1.00  1.030          N  
ATOM   4927  CD2 HIS A 315     -18.832  -2.857 -17.365  1.00  1.030          C  
ATOM   4928  CE1 HIS A 315     -20.551  -3.580 -16.213  1.00  1.030          C  
ATOM   4929  NE2 HIS A 315     -20.184  -3.118 -17.394  1.00  1.030          N  
ATOM   4930  H   HIS A 315     -16.596  -0.585 -15.932  1.00  0.830          H  
ATOM   4931  HA  HIS A 315     -17.689  -2.161 -13.740  1.00  0.900          H  
ATOM   4932 1HB  HIS A 315     -16.333  -2.893 -16.318  1.00  1.230          H  
ATOM   4933 2HB  HIS A 315     -16.786  -4.114 -15.145  1.00  1.230          H  
ATOM   4934  HD1 HIS A 315     -19.485  -4.054 -14.527  1.00  1.230          H  
ATOM   4935  HD2 HIS A 315     -18.324  -2.468 -18.246  1.00  1.230          H  
ATOM   4936  HE1 HIS A 315     -21.525  -3.899 -15.843  1.00  1.230          H  
ATOM   4937  N   ALA A 316     -14.449  -2.014 -14.219  1.00  0.530          N  
ATOM   4938  CA  ALA A 316     -13.203  -2.287 -13.538  1.00  0.490          C  
ATOM   4939  C   ALA A 316     -13.196  -1.612 -12.154  1.00  0.550          C  
ATOM   4940  O   ALA A 316     -12.746  -2.214 -11.170  1.00  0.580          O  
ATOM   4941  CB  ALA A 316     -12.068  -1.845 -14.422  1.00  0.700          C  
ATOM   4942  H   ALA A 316     -14.453  -1.597 -15.141  1.00  0.640          H  
ATOM   4943  HA  ALA A 316     -13.125  -3.356 -13.375  1.00  0.590          H  
ATOM   4944 1HB  ALA A 316     -11.150  -2.068 -13.962  1.00  0.840          H  
ATOM   4945 2HB  ALA A 316     -12.126  -2.377 -15.366  1.00  0.840          H  
ATOM   4946 3HB  ALA A 316     -12.141  -0.776 -14.605  1.00  0.840          H  
ATOM   4947  N   VAL A 317     -13.766  -0.400 -12.064  1.00  0.590          N  
ATOM   4948  CA  VAL A 317     -13.862   0.301 -10.785  1.00  0.640          C  
ATOM   4949  C   VAL A 317     -14.861  -0.391  -9.830  1.00  0.700          C  
ATOM   4950  O   VAL A 317     -14.540  -0.599  -8.654  1.00  0.730          O  
ATOM   4951  CB  VAL A 317     -14.241   1.787 -10.995  1.00  0.880          C  
ATOM   4952  CG1 VAL A 317     -14.512   2.473  -9.654  1.00  0.880          C  
ATOM   4953  CG2 VAL A 317     -13.105   2.509 -11.706  1.00  0.880          C  
ATOM   4954  H   VAL A 317     -14.096   0.051 -12.923  1.00  0.710          H  
ATOM   4955  HA  VAL A 317     -12.879   0.277 -10.317  1.00  0.770          H  
ATOM   4956  HB  VAL A 317     -15.139   1.841 -11.599  1.00  1.050          H  
ATOM   4957 1HG1 VAL A 317     -14.771   3.516  -9.824  1.00  1.050          H  
ATOM   4958 2HG1 VAL A 317     -15.333   1.983  -9.145  1.00  1.050          H  
ATOM   4959 3HG1 VAL A 317     -13.631   2.418  -9.041  1.00  1.050          H  
ATOM   4960 1HG2 VAL A 317     -13.377   3.553 -11.865  1.00  1.050          H  
ATOM   4961 2HG2 VAL A 317     -12.204   2.460 -11.096  1.00  1.050          H  
ATOM   4962 3HG2 VAL A 317     -12.918   2.035 -12.668  1.00  1.050          H  
ATOM   4963  N   LEU A 318     -16.063  -0.740 -10.325  1.00  0.720          N  
ATOM   4964  CA  LEU A 318     -17.094  -1.402  -9.516  1.00  0.790          C  
ATOM   4965  C   LEU A 318     -16.653  -2.761  -9.000  1.00  0.790          C  
ATOM   4966  O   LEU A 318     -17.030  -3.151  -7.891  1.00  0.850          O  
ATOM   4967  CB  LEU A 318     -18.379  -1.598 -10.344  1.00  1.080          C  
ATOM   4968  CG  LEU A 318     -19.210  -0.334 -10.678  1.00  1.080          C  
ATOM   4969  CD1 LEU A 318     -20.254  -0.668 -11.741  1.00  1.080          C  
ATOM   4970  CD2 LEU A 318     -19.907   0.164  -9.415  1.00  1.080          C  
ATOM   4971  H   LEU A 318     -16.281  -0.530 -11.302  1.00  0.860          H  
ATOM   4972  HA  LEU A 318     -17.297  -0.773  -8.658  1.00  0.950          H  
ATOM   4973 1HB  LEU A 318     -18.094  -2.059 -11.287  1.00  1.290          H  
ATOM   4974 2HB  LEU A 318     -19.023  -2.293  -9.812  1.00  1.290          H  
ATOM   4975  HG  LEU A 318     -18.572   0.424 -11.061  1.00  1.290          H  
ATOM   4976 1HD1 LEU A 318     -20.831   0.226 -11.975  1.00  1.290          H  
ATOM   4977 2HD1 LEU A 318     -19.750  -1.017 -12.646  1.00  1.290          H  
ATOM   4978 3HD1 LEU A 318     -20.921  -1.444 -11.372  1.00  1.290          H  
ATOM   4979 1HD2 LEU A 318     -20.492   1.052  -9.657  1.00  1.290          H  
ATOM   4980 2HD2 LEU A 318     -20.568  -0.612  -9.034  1.00  1.290          H  
ATOM   4981 3HD2 LEU A 318     -19.180   0.413  -8.659  1.00  1.290          H  
ATOM   4982  N   ILE A 319     -15.920  -3.502  -9.822  1.00  0.760          N  
ATOM   4983  CA  ILE A 319     -15.418  -4.815  -9.471  1.00  0.770          C  
ATOM   4984  C   ILE A 319     -14.300  -4.704  -8.453  1.00  0.710          C  
ATOM   4985  O   ILE A 319     -14.289  -5.470  -7.491  1.00  0.690          O  
ATOM   4986  CB  ILE A 319     -15.054  -5.623 -10.728  1.00  1.070          C  
ATOM   4987  CG1 ILE A 319     -16.385  -5.877 -11.593  1.00  1.070          C  
ATOM   4988  CG2 ILE A 319     -14.343  -6.927 -10.363  1.00  1.070          C  
ATOM   4989  CD1 ILE A 319     -17.521  -6.665 -10.918  1.00  1.070          C  
ATOM   4990  H   ILE A 319     -15.707  -3.123 -10.746  1.00  0.910          H  
ATOM   4991  HA  ILE A 319     -16.209  -5.353  -8.969  1.00  0.920          H  
ATOM   4992  HB  ILE A 319     -14.387  -5.020 -11.354  1.00  1.290          H  
ATOM   4993 1HG1 ILE A 319     -16.793  -4.915 -11.882  1.00  1.290          H  
ATOM   4994 2HG1 ILE A 319     -16.121  -6.408 -12.473  1.00  1.290          H  
ATOM   4995 1HG2 ILE A 319     -14.085  -7.468 -11.268  1.00  1.290          H  
ATOM   4996 2HG2 ILE A 319     -13.441  -6.702  -9.822  1.00  1.290          H  
ATOM   4997 3HG2 ILE A 319     -14.984  -7.547  -9.740  1.00  1.290          H  
ATOM   4998 1HD1 ILE A 319     -18.344  -6.758 -11.624  1.00  1.290          H  
ATOM   4999 2HD1 ILE A 319     -17.174  -7.658 -10.643  1.00  1.290          H  
ATOM   5000 3HD1 ILE A 319     -17.885  -6.154 -10.035  1.00  1.290          H  
ATOM   5001  N   SER A 320     -13.361  -3.768  -8.633  1.00  0.690          N  
ATOM   5002  CA  SER A 320     -12.315  -3.593  -7.634  1.00  0.680          C  
ATOM   5003  C   SER A 320     -12.961  -3.295  -6.288  1.00  0.650          C  
ATOM   5004  O   SER A 320     -12.595  -3.892  -5.260  1.00  0.680          O  
ATOM   5005  CB  SER A 320     -11.400  -2.452  -8.011  1.00  0.960          C  
ATOM   5006  OG  SER A 320     -10.430  -2.257  -7.022  1.00  0.960          O  
ATOM   5007  H   SER A 320     -13.353  -3.184  -9.472  1.00  0.830          H  
ATOM   5008  HA  SER A 320     -11.737  -4.512  -7.546  1.00  0.820          H  
ATOM   5009 1HB  SER A 320     -10.918  -2.671  -8.965  1.00  1.150          H  
ATOM   5010 2HB  SER A 320     -11.985  -1.540  -8.145  1.00  1.150          H  
ATOM   5011  HG  SER A 320      -9.918  -1.502  -7.305  1.00  1.150          H  
ATOM   5012  N   ASN A 321     -13.951  -2.383  -6.297  1.00  0.670          N  
ATOM   5013  CA  ASN A 321     -14.687  -2.014  -5.104  1.00  0.690          C  
ATOM   5014  C   ASN A 321     -15.387  -3.198  -4.471  1.00  0.710          C  
ATOM   5015  O   ASN A 321     -15.204  -3.456  -3.282  1.00  0.710          O  
ATOM   5016  CB  ASN A 321     -15.687  -0.933  -5.442  1.00  0.960          C  
ATOM   5017  CG  ASN A 321     -16.599  -0.446  -4.289  1.00  0.960          C  
ATOM   5018  OD1 ASN A 321     -16.179   0.052  -3.252  1.00  0.960          O  
ATOM   5019  ND2 ASN A 321     -17.885  -0.583  -4.503  1.00  0.960          N  
ATOM   5020  H   ASN A 321     -14.179  -1.896  -7.171  1.00  0.800          H  
ATOM   5021  HA  ASN A 321     -13.971  -1.626  -4.393  1.00  0.830          H  
ATOM   5022 1HB  ASN A 321     -15.118  -0.089  -5.812  1.00  1.150          H  
ATOM   5023 2HB  ASN A 321     -16.313  -1.269  -6.259  1.00  1.150          H  
ATOM   5024 1HD2 ASN A 321     -18.547  -0.266  -3.820  1.00  1.150          H  
ATOM   5025 2HD2 ASN A 321     -18.215  -0.997  -5.347  1.00  1.150          H  
ATOM   5026  N   LEU A 322     -16.164  -3.945  -5.255  1.00  0.770          N  
ATOM   5027  CA  LEU A 322     -16.893  -5.072  -4.713  1.00  0.870          C  
ATOM   5028  C   LEU A 322     -15.970  -6.100  -4.108  1.00  0.850          C  
ATOM   5029  O   LEU A 322     -16.212  -6.570  -2.995  1.00  0.900          O  
ATOM   5030  CB  LEU A 322     -17.731  -5.744  -5.805  1.00  1.180          C  
ATOM   5031  CG  LEU A 322     -18.506  -7.038  -5.406  1.00  1.180          C  
ATOM   5032  CD1 LEU A 322     -19.519  -6.742  -4.286  1.00  1.180          C  
ATOM   5033  CD2 LEU A 322     -19.198  -7.584  -6.652  1.00  1.180          C  
ATOM   5034  H   LEU A 322     -16.288  -3.704  -6.243  1.00  0.920          H  
ATOM   5035  HA  LEU A 322     -17.549  -4.694  -3.934  1.00  1.040          H  
ATOM   5036 1HB  LEU A 322     -18.453  -5.017  -6.177  1.00  1.410          H  
ATOM   5037 2HB  LEU A 322     -17.062  -5.998  -6.631  1.00  1.410          H  
ATOM   5038  HG  LEU A 322     -17.807  -7.785  -5.034  1.00  1.410          H  
ATOM   5039 1HD1 LEU A 322     -20.047  -7.660  -4.026  1.00  1.410          H  
ATOM   5040 2HD1 LEU A 322     -19.007  -6.371  -3.400  1.00  1.410          H  
ATOM   5041 3HD1 LEU A 322     -20.234  -5.998  -4.630  1.00  1.410          H  
ATOM   5042 1HD2 LEU A 322     -19.735  -8.501  -6.402  1.00  1.410          H  
ATOM   5043 2HD2 LEU A 322     -19.903  -6.843  -7.033  1.00  1.410          H  
ATOM   5044 3HD2 LEU A 322     -18.448  -7.798  -7.416  1.00  1.410          H  
ATOM   5045  N   MET A 323     -14.916  -6.469  -4.835  1.00  0.810          N  
ATOM   5046  CA  MET A 323     -14.003  -7.468  -4.330  1.00  0.870          C  
ATOM   5047  C   MET A 323     -13.363  -7.033  -3.030  1.00  0.830          C  
ATOM   5048  O   MET A 323     -13.321  -7.816  -2.081  1.00  0.870          O  
ATOM   5049  CB  MET A 323     -12.934  -7.767  -5.368  1.00  1.190          C  
ATOM   5050  CG  MET A 323     -13.435  -8.525  -6.588  1.00  1.190          C  
ATOM   5051  SD  MET A 323     -12.206  -8.620  -7.917  1.00  1.190          S  
ATOM   5052  CE  MET A 323     -10.913  -9.660  -7.254  1.00  1.190          C  
ATOM   5053  H   MET A 323     -14.751  -6.047  -5.754  1.00  0.970          H  
ATOM   5054  HA  MET A 323     -14.566  -8.377  -4.131  1.00  1.040          H  
ATOM   5055 1HB  MET A 323     -12.509  -6.822  -5.723  1.00  1.430          H  
ATOM   5056 2HB  MET A 323     -12.135  -8.332  -4.902  1.00  1.430          H  
ATOM   5057 1HG  MET A 323     -13.714  -9.536  -6.299  1.00  1.430          H  
ATOM   5058 2HG  MET A 323     -14.323  -8.026  -6.978  1.00  1.430          H  
ATOM   5059 1HE  MET A 323     -10.129  -9.776  -8.002  1.00  1.430          H  
ATOM   5060 2HE  MET A 323     -10.486  -9.199  -6.365  1.00  1.430          H  
ATOM   5061 3HE  MET A 323     -11.320 -10.639  -7.001  1.00  1.430          H  
ATOM   5062  N   THR A 324     -12.896  -5.784  -2.952  1.00  0.780          N  
ATOM   5063  CA  THR A 324     -12.254  -5.334  -1.731  1.00  0.760          C  
ATOM   5064  C   THR A 324     -13.255  -5.306  -0.580  1.00  0.730          C  
ATOM   5065  O   THR A 324     -12.920  -5.716   0.531  1.00  0.760          O  
ATOM   5066  CB  THR A 324     -11.607  -3.966  -1.882  1.00  1.070          C  
ATOM   5067  OG1 THR A 324     -10.626  -4.003  -2.925  1.00  1.070          O  
ATOM   5068  CG2 THR A 324     -10.878  -3.611  -0.547  1.00  1.070          C  
ATOM   5069  H   THR A 324     -12.949  -5.151  -3.756  1.00  0.940          H  
ATOM   5070  HA  THR A 324     -11.465  -6.040  -1.483  1.00  0.910          H  
ATOM   5071  HB  THR A 324     -12.370  -3.253  -2.133  1.00  1.290          H  
ATOM   5072  HG1 THR A 324     -11.083  -4.066  -3.790  1.00  1.290          H  
ATOM   5073 1HG2 THR A 324     -10.408  -2.658  -0.643  1.00  1.290          H  
ATOM   5074 2HG2 THR A 324     -11.581  -3.568   0.276  1.00  1.290          H  
ATOM   5075 3HG2 THR A 324     -10.116  -4.365  -0.332  1.00  1.290          H  
ATOM   5076  N   LEU A 325     -14.477  -4.815  -0.823  1.00  0.720          N  
ATOM   5077  CA  LEU A 325     -15.474  -4.756   0.237  1.00  0.740          C  
ATOM   5078  C   LEU A 325     -15.785  -6.147   0.775  1.00  0.840          C  
ATOM   5079  O   LEU A 325     -15.932  -6.323   1.981  1.00  0.870          O  
ATOM   5080  CB  LEU A 325     -16.761  -4.123  -0.296  1.00  1.030          C  
ATOM   5081  CG  LEU A 325     -16.730  -2.607  -0.602  1.00  1.030          C  
ATOM   5082  CD1 LEU A 325     -17.958  -2.253  -1.389  1.00  1.030          C  
ATOM   5083  CD2 LEU A 325     -16.726  -1.811   0.699  1.00  1.030          C  
ATOM   5084  H   LEU A 325     -14.713  -4.459  -1.754  1.00  0.860          H  
ATOM   5085  HA  LEU A 325     -15.072  -4.158   1.048  1.00  0.890          H  
ATOM   5086 1HB  LEU A 325     -17.016  -4.634  -1.228  1.00  1.230          H  
ATOM   5087 2HB  LEU A 325     -17.555  -4.307   0.421  1.00  1.230          H  
ATOM   5088  HG  LEU A 325     -15.854  -2.362  -1.183  1.00  1.230          H  
ATOM   5089 1HD1 LEU A 325     -17.949  -1.188  -1.606  1.00  1.230          H  
ATOM   5090 2HD1 LEU A 325     -17.962  -2.814  -2.323  1.00  1.230          H  
ATOM   5091 3HD1 LEU A 325     -18.848  -2.496  -0.813  1.00  1.230          H  
ATOM   5092 1HD2 LEU A 325     -16.738  -0.753   0.492  1.00  1.230          H  
ATOM   5093 2HD2 LEU A 325     -17.619  -2.067   1.246  1.00  1.230          H  
ATOM   5094 3HD2 LEU A 325     -15.843  -2.048   1.287  1.00  1.230          H  
ATOM   5095  N   LEU A 326     -15.873  -7.149  -0.104  1.00  0.890          N  
ATOM   5096  CA  LEU A 326     -16.108  -8.512   0.358  1.00  1.000          C  
ATOM   5097  C   LEU A 326     -14.907  -9.005   1.174  1.00  1.030          C  
ATOM   5098  O   LEU A 326     -15.066  -9.628   2.225  1.00  1.110          O  
ATOM   5099  CB  LEU A 326     -16.352  -9.422  -0.848  1.00  1.360          C  
ATOM   5100  CG  LEU A 326     -17.675  -9.180  -1.639  1.00  1.360          C  
ATOM   5101  CD1 LEU A 326     -17.618  -9.979  -2.927  1.00  1.360          C  
ATOM   5102  CD2 LEU A 326     -18.894  -9.594  -0.804  1.00  1.360          C  
ATOM   5103  H   LEU A 326     -15.815  -6.951  -1.110  1.00  1.070          H  
ATOM   5104  HA  LEU A 326     -16.973  -8.511   1.009  1.00  1.200          H  
ATOM   5105 1HB  LEU A 326     -15.523  -9.286  -1.545  1.00  1.630          H  
ATOM   5106 2HB  LEU A 326     -16.348 -10.454  -0.507  1.00  1.630          H  
ATOM   5107  HG  LEU A 326     -17.761  -8.129  -1.892  1.00  1.630          H  
ATOM   5108 1HD1 LEU A 326     -18.526  -9.807  -3.502  1.00  1.630          H  
ATOM   5109 2HD1 LEU A 326     -16.755  -9.655  -3.511  1.00  1.630          H  
ATOM   5110 3HD1 LEU A 326     -17.527 -11.037  -2.698  1.00  1.630          H  
ATOM   5111 1HD2 LEU A 326     -19.799  -9.419  -1.387  1.00  1.630          H  
ATOM   5112 2HD2 LEU A 326     -18.823 -10.652  -0.553  1.00  1.630          H  
ATOM   5113 3HD2 LEU A 326     -18.948  -9.011   0.108  1.00  1.630          H  
ATOM   5114  N   VAL A 327     -13.695  -8.660   0.735  1.00  0.980          N  
ATOM   5115  CA  VAL A 327     -12.477  -9.017   1.453  1.00  1.080          C  
ATOM   5116  C   VAL A 327     -12.492  -8.410   2.852  1.00  1.040          C  
ATOM   5117  O   VAL A 327     -12.219  -9.103   3.827  1.00  1.220          O  
ATOM   5118  CB  VAL A 327     -11.224  -8.615   0.632  1.00  1.470          C  
ATOM   5119  CG1 VAL A 327      -9.961  -8.707   1.440  1.00  1.470          C  
ATOM   5120  CG2 VAL A 327     -11.098  -9.581  -0.547  1.00  1.470          C  
ATOM   5121  H   VAL A 327     -13.621  -8.176  -0.166  1.00  1.180          H  
ATOM   5122  HA  VAL A 327     -12.461 -10.097   1.553  1.00  1.300          H  
ATOM   5123  HB  VAL A 327     -11.333  -7.604   0.281  1.00  1.770          H  
ATOM   5124 1HG1 VAL A 327      -9.111  -8.428   0.819  1.00  1.770          H  
ATOM   5125 2HG1 VAL A 327     -10.024  -8.020   2.268  1.00  1.770          H  
ATOM   5126 3HG1 VAL A 327      -9.826  -9.721   1.806  1.00  1.770          H  
ATOM   5127 1HG2 VAL A 327     -10.234  -9.313  -1.152  1.00  1.770          H  
ATOM   5128 2HG2 VAL A 327     -10.976 -10.595  -0.166  1.00  1.770          H  
ATOM   5129 3HG2 VAL A 327     -11.984  -9.546  -1.158  1.00  1.770          H  
ATOM   5130  N   MET A 328     -12.905  -7.155   2.974  1.00  0.850          N  
ATOM   5131  CA  MET A 328     -12.979  -6.450   4.255  1.00  0.840          C  
ATOM   5132  C   MET A 328     -13.903  -7.115   5.309  1.00  1.040          C  
ATOM   5133  O   MET A 328     -13.913  -6.689   6.466  1.00  1.230          O  
ATOM   5134  CB  MET A 328     -13.416  -4.998   4.028  1.00  1.180          C  
ATOM   5135  CG  MET A 328     -12.392  -4.061   3.374  1.00  1.180          C  
ATOM   5136  SD  MET A 328     -13.125  -2.419   2.880  1.00  1.180          S  
ATOM   5137  CE  MET A 328     -13.467  -1.515   4.414  1.00  1.180          C  
ATOM   5138  H   MET A 328     -13.111  -6.643   2.111  1.00  1.020          H  
ATOM   5139  HA  MET A 328     -11.974  -6.430   4.662  1.00  1.010          H  
ATOM   5140 1HB  MET A 328     -14.265  -5.005   3.374  1.00  1.420          H  
ATOM   5141 2HB  MET A 328     -13.721  -4.563   4.975  1.00  1.420          H  
ATOM   5142 1HG  MET A 328     -11.577  -3.876   4.074  1.00  1.420          H  
ATOM   5143 2HG  MET A 328     -11.970  -4.535   2.496  1.00  1.420          H  
ATOM   5144 1HE  MET A 328     -13.896  -0.540   4.172  1.00  1.420          H  
ATOM   5145 2HE  MET A 328     -14.173  -2.075   5.030  1.00  1.420          H  
ATOM   5146 3HE  MET A 328     -12.538  -1.370   4.967  1.00  1.420          H  
ATOM   5147  N   LEU A 329     -14.708  -8.122   4.927  1.00  1.130          N  
ATOM   5148  CA  LEU A 329     -15.579  -8.831   5.869  1.00  1.440          C  
ATOM   5149  C   LEU A 329     -14.885 -10.045   6.525  1.00  1.760          C  
ATOM   5150  O   LEU A 329     -15.458 -10.700   7.402  1.00  1.980          O  
ATOM   5151  CB  LEU A 329     -16.828  -9.320   5.120  1.00  1.890          C  
ATOM   5152  CG  LEU A 329     -17.751  -8.228   4.520  1.00  1.890          C  
ATOM   5153  CD1 LEU A 329     -18.799  -8.891   3.640  1.00  1.890          C  
ATOM   5154  CD2 LEU A 329     -18.453  -7.452   5.650  1.00  1.890          C  
ATOM   5155  H   LEU A 329     -14.698  -8.449   3.954  1.00  1.360          H  
ATOM   5156  HA  LEU A 329     -15.858  -8.144   6.661  1.00  1.730          H  
ATOM   5157 1HB  LEU A 329     -16.498  -9.958   4.299  1.00  2.270          H  
ATOM   5158 2HB  LEU A 329     -17.424  -9.925   5.801  1.00  2.270          H  
ATOM   5159  HG  LEU A 329     -17.155  -7.543   3.910  1.00  2.270          H  
ATOM   5160 1HD1 LEU A 329     -19.445  -8.127   3.210  1.00  2.270          H  
ATOM   5161 2HD1 LEU A 329     -18.303  -9.440   2.839  1.00  2.270          H  
ATOM   5162 3HD1 LEU A 329     -19.394  -9.579   4.236  1.00  2.270          H  
ATOM   5163 1HD2 LEU A 329     -19.100  -6.690   5.216  1.00  2.270          H  
ATOM   5164 2HD2 LEU A 329     -19.051  -8.140   6.247  1.00  2.270          H  
ATOM   5165 3HD2 LEU A 329     -17.734  -6.978   6.287  1.00  2.270          H  
ATOM   5166  N   ILE A 330     -13.657 -10.334   6.097  1.00  1.970          N  
ATOM   5167  CA  ILE A 330     -12.857 -11.470   6.565  1.00  2.530          C  
ATOM   5168  C   ILE A 330     -12.208 -11.164   7.934  1.00  2.680          C  
ATOM   5169  O   ILE A 330     -11.721 -10.070   8.193  1.00  3.090          O  
ATOM   5170  CB  ILE A 330     -11.798 -11.880   5.510  1.00  3.320          C  
ATOM   5171  CG1 ILE A 330     -12.507 -12.313   4.198  1.00  3.320          C  
ATOM   5172  CG2 ILE A 330     -10.976 -13.075   6.038  1.00  3.320          C  
ATOM   5173  CD1 ILE A 330     -11.573 -12.458   3.001  1.00  3.320          C  
ATOM   5174  H   ILE A 330     -13.271  -9.740   5.354  1.00  2.360          H  
ATOM   5175  HA  ILE A 330     -13.525 -12.319   6.701  1.00  3.040          H  
ATOM   5176  HB  ILE A 330     -11.157 -11.046   5.283  1.00  3.980          H  
ATOM   5177 1HG1 ILE A 330     -13.017 -13.259   4.363  1.00  3.980          H  
ATOM   5178 2HG1 ILE A 330     -13.255 -11.558   3.944  1.00  3.980          H  
ATOM   5179 1HG2 ILE A 330     -10.235 -13.377   5.313  1.00  3.980          H  
ATOM   5180 2HG2 ILE A 330     -10.478 -12.824   6.930  1.00  3.980          H  
ATOM   5181 3HG2 ILE A 330     -11.647 -13.910   6.230  1.00  3.980          H  
ATOM   5182 1HD1 ILE A 330     -12.157 -12.740   2.125  1.00  3.980          H  
ATOM   5183 2HD1 ILE A 330     -11.083 -11.506   2.821  1.00  3.980          H  
ATOM   5184 3HD1 ILE A 330     -10.824 -13.215   3.179  1.00  3.980          H  
ATOM   5185  N   MET A 331     -12.169 -12.148   8.806  1.00  2.780          N  
ATOM   5186  CA  MET A 331     -11.622 -11.997  10.156  1.00  3.320          C  
ATOM   5187  C   MET A 331     -10.106 -11.727  10.289  1.00  3.230          C  
ATOM   5188  O   MET A 331      -9.606 -11.683  11.410  1.00  3.590          O  
ATOM   5189  CB  MET A 331     -11.973 -13.235  10.969  1.00  4.430          C  
ATOM   5190  CG  MET A 331     -11.142 -14.492  10.636  1.00  4.430          C  
ATOM   5191  SD  MET A 331     -11.442 -15.170   8.977  1.00  4.430          S  
ATOM   5192  CE  MET A 331     -13.127 -15.752   9.042  1.00  4.430          C  
ATOM   5193  H   MET A 331     -12.574 -13.036   8.541  1.00  3.340          H  
ATOM   5194  HA  MET A 331     -12.131 -11.154  10.606  1.00  3.980          H  
ATOM   5195 1HB  MET A 331     -11.807 -13.015  12.024  1.00  5.320          H  
ATOM   5196 2HB  MET A 331     -13.028 -13.455  10.859  1.00  5.320          H  
ATOM   5197 1HG  MET A 331     -10.082 -14.270  10.730  1.00  5.320          H  
ATOM   5198 2HG  MET A 331     -11.376 -15.266  11.363  1.00  5.320          H  
ATOM   5199 1HE  MET A 331     -13.393 -16.193   8.080  1.00  5.320          H  
ATOM   5200 2HE  MET A 331     -13.220 -16.510   9.823  1.00  5.320          H  
ATOM   5201 3HE  MET A 331     -13.806 -14.931   9.254  1.00  5.320          H  
ATOM   5202  N   VAL A 332      -9.346 -11.627   9.181  1.00  3.140          N  
ATOM   5203  CA  VAL A 332      -7.904 -11.334   9.291  1.00  3.790          C  
ATOM   5204  C   VAL A 332      -7.554  -9.908   8.815  1.00  3.760          C  
ATOM   5205  O   VAL A 332      -6.374  -9.533   8.767  1.00  4.450          O  
ATOM   5206  CB  VAL A 332      -7.067 -12.359   8.502  1.00  5.050          C  
ATOM   5207  CG1 VAL A 332      -7.363 -13.747   9.065  1.00  5.050          C  
ATOM   5208  CG2 VAL A 332      -7.326 -12.249   6.999  1.00  5.050          C  
ATOM   5209  H   VAL A 332      -9.779 -11.726   8.274  1.00  3.770          H  
ATOM   5210  HA  VAL A 332      -7.620 -11.428  10.335  1.00  4.550          H  
ATOM   5211  HB  VAL A 332      -6.025 -12.163   8.680  1.00  6.060          H  
ATOM   5212 1HG1 VAL A 332      -6.770 -14.490   8.574  1.00  6.060          H  
ATOM   5213 2HG1 VAL A 332      -7.138 -13.756  10.131  1.00  6.060          H  
ATOM   5214 3HG1 VAL A 332      -8.413 -13.983   8.917  1.00  6.060          H  
ATOM   5215 1HG2 VAL A 332      -6.717 -12.967   6.468  1.00  6.060          H  
ATOM   5216 2HG2 VAL A 332      -8.342 -12.438   6.789  1.00  6.060          H  
ATOM   5217 3HG2 VAL A 332      -7.070 -11.244   6.650  1.00  6.060          H  
ATOM   5218  N   ILE A 333      -8.608  -9.165   8.468  1.00  3.270          N  
ATOM   5219  CA  ILE A 333      -8.656  -7.784   7.985  1.00  3.810          C  
ATOM   5220  C   ILE A 333      -8.219  -6.782   9.026  1.00  3.970          C  
ATOM   5221  O   ILE A 333      -8.647  -6.841  10.170  1.00  4.100          O  
ATOM   5222  CB  ILE A 333     -10.056  -7.548   7.438  1.00  5.120          C  
ATOM   5223  CG1 ILE A 333     -10.249  -8.476   6.223  1.00  5.120          C  
ATOM   5224  CG2 ILE A 333     -10.398  -6.132   7.197  1.00  5.120          C  
ATOM   5225  CD1 ILE A 333      -9.359  -8.276   5.008  1.00  5.120          C  
ATOM   5226  H   ILE A 333      -9.522  -9.613   8.565  1.00  3.920          H  
ATOM   5227  HA  ILE A 333      -7.944  -7.685   7.178  1.00  4.570          H  
ATOM   5228  HB  ILE A 333     -10.745  -7.901   8.157  1.00  6.140          H  
ATOM   5229 1HG1 ILE A 333     -10.067  -9.479   6.543  1.00  6.140          H  
ATOM   5230 2HG1 ILE A 333     -11.279  -8.398   5.929  1.00  6.140          H  
ATOM   5231 1HG2 ILE A 333     -11.420  -6.065   6.864  1.00  6.140          H  
ATOM   5232 2HG2 ILE A 333     -10.312  -5.601   8.127  1.00  6.140          H  
ATOM   5233 3HG2 ILE A 333      -9.756  -5.720   6.460  1.00  6.140          H  
ATOM   5234 1HD1 ILE A 333      -9.637  -9.025   4.279  1.00  6.140          H  
ATOM   5235 2HD1 ILE A 333      -9.528  -7.290   4.606  1.00  6.140          H  
ATOM   5236 3HD1 ILE A 333      -8.312  -8.401   5.235  1.00  6.140          H  
ATOM   5237  N   ILE A 334      -7.436  -5.803   8.600  1.00  4.360          N  
ATOM   5238  CA  ILE A 334      -6.817  -4.874   9.526  1.00  5.020          C  
ATOM   5239  C   ILE A 334      -7.823  -4.172  10.459  1.00  4.930          C  
ATOM   5240  O   ILE A 334      -7.576  -4.150  11.658  1.00  5.280          O  
ATOM   5241  CB  ILE A 334      -6.002  -3.788   8.778  1.00  6.760          C  
ATOM   5242  CG1 ILE A 334      -4.901  -4.411   8.078  1.00  6.760          C  
ATOM   5243  CG2 ILE A 334      -5.479  -2.850   9.842  1.00  6.760          C  
ATOM   5244  CD1 ILE A 334      -4.155  -3.560   7.094  1.00  6.760          C  
ATOM   5245  H   ILE A 334      -7.205  -5.780   7.618  1.00  5.230          H  
ATOM   5246  HA  ILE A 334      -6.124  -5.439  10.148  1.00  6.020          H  
ATOM   5247  HB  ILE A 334      -6.543  -3.287   8.037  1.00  8.120          H  
ATOM   5248 1HG1 ILE A 334      -4.241  -4.813   8.727  1.00  8.120          H  
ATOM   5249 2HG1 ILE A 334      -5.343  -5.191   7.517  1.00  8.120          H  
ATOM   5250 1HG2 ILE A 334      -4.828  -2.116   9.418  1.00  8.120          H  
ATOM   5251 2HG2 ILE A 334      -6.282  -2.343  10.365  1.00  8.120          H  
ATOM   5252 3HG2 ILE A 334      -4.944  -3.428  10.538  1.00  8.120          H  
ATOM   5253 1HD1 ILE A 334      -3.402  -4.165   6.594  1.00  8.120          H  
ATOM   5254 2HD1 ILE A 334      -4.843  -3.195   6.364  1.00  8.120          H  
ATOM   5255 3HD1 ILE A 334      -3.668  -2.735   7.590  1.00  8.120          H  
ATOM   5256  N   PRO A 335      -8.919  -3.538   9.985  1.00  4.750          N  
ATOM   5257  CA  PRO A 335      -9.962  -2.982  10.821  1.00  4.990          C  
ATOM   5258  C   PRO A 335     -11.019  -3.966  11.305  1.00  4.510          C  
ATOM   5259  O   PRO A 335     -12.047  -3.525  11.817  1.00  4.930          O  
ATOM   5260  CB  PRO A 335     -10.593  -1.940   9.908  1.00  7.490          C  
ATOM   5261  CG  PRO A 335     -10.441  -2.517   8.531  1.00  7.490          C  
ATOM   5262  CD  PRO A 335      -9.063  -3.121   8.561  1.00  7.490          C  
ATOM   5263  HA  PRO A 335      -9.490  -2.493  11.687  1.00  5.990          H  
ATOM   5264 1HB  PRO A 335     -11.647  -1.785  10.194  1.00  8.980          H  
ATOM   5265 2HB  PRO A 335     -10.079  -0.977  10.039  1.00  8.980          H  
ATOM   5266 1HG  PRO A 335     -11.237  -3.254   8.334  1.00  8.980          H  
ATOM   5267 2HG  PRO A 335     -10.535  -1.738   7.763  1.00  8.980          H  
ATOM   5268 1HD  PRO A 335      -8.955  -3.903   7.854  1.00  8.980          H  
ATOM   5269 2HD  PRO A 335      -8.395  -2.285   8.351  1.00  8.980          H  
ATOM   5270  N   PHE A 336     -10.850  -5.269  11.084  1.00  3.910          N  
ATOM   5271  CA  PHE A 336     -11.884  -6.171  11.537  1.00  3.800          C  
ATOM   5272  C   PHE A 336     -11.975  -6.046  13.030  1.00  3.780          C  
ATOM   5273  O   PHE A 336     -10.966  -6.071  13.728  1.00  4.070          O  
ATOM   5274  CB  PHE A 336     -11.595  -7.620  11.161  1.00  5.360          C  
ATOM   5275  CG  PHE A 336     -12.573  -8.581  11.702  1.00  5.360          C  
ATOM   5276  CD1 PHE A 336     -13.783  -8.805  11.081  1.00  5.360          C  
ATOM   5277  CD2 PHE A 336     -12.281  -9.273  12.871  1.00  5.360          C  
ATOM   5278  CE1 PHE A 336     -14.675  -9.701  11.614  1.00  5.360          C  
ATOM   5279  CE2 PHE A 336     -13.165 -10.160  13.402  1.00  5.360          C  
ATOM   5280  CZ  PHE A 336     -14.367 -10.379  12.776  1.00  5.360          C  
ATOM   5281  H   PHE A 336      -9.996  -5.661  10.687  1.00  4.690          H  
ATOM   5282  HA  PHE A 336     -12.836  -5.872  11.097  1.00  4.560          H  
ATOM   5283 1HB  PHE A 336     -11.629  -7.706  10.099  1.00  6.440          H  
ATOM   5284 2HB  PHE A 336     -10.614  -7.917  11.464  1.00  6.440          H  
ATOM   5285  HD1 PHE A 336     -14.027  -8.271  10.158  1.00  6.440          H  
ATOM   5286  HD2 PHE A 336     -11.328  -9.097  13.365  1.00  6.440          H  
ATOM   5287  HE1 PHE A 336     -15.630  -9.879  11.117  1.00  6.440          H  
ATOM   5288  HE2 PHE A 336     -12.918 -10.694  14.318  1.00  6.440          H  
ATOM   5289  HZ  PHE A 336     -15.079 -11.089  13.194  1.00  6.440          H  
ATOM   5290  N   LEU A 337     -13.172  -5.886  13.533  1.00  3.630          N  
ATOM   5291  CA  LEU A 337     -13.309  -5.740  14.953  1.00  3.870          C  
ATOM   5292  C   LEU A 337     -14.159  -6.938  15.412  1.00  3.720          C  
ATOM   5293  O   LEU A 337     -15.275  -7.094  14.917  1.00  3.940          O  
ATOM   5294  CB  LEU A 337     -13.917  -4.371  15.264  1.00  5.320          C  
ATOM   5295  CG  LEU A 337     -13.778  -3.853  16.717  1.00  5.320          C  
ATOM   5296  CD1 LEU A 337     -13.891  -2.325  16.688  1.00  5.320          C  
ATOM   5297  CD2 LEU A 337     -14.810  -4.459  17.602  1.00  5.320          C  
ATOM   5298  H   LEU A 337     -13.979  -5.862  12.927  1.00  4.360          H  
ATOM   5299  HA  LEU A 337     -12.330  -5.724  15.400  1.00  4.640          H  
ATOM   5300 1HB  LEU A 337     -13.458  -3.637  14.597  1.00  6.390          H  
ATOM   5301 2HB  LEU A 337     -14.979  -4.415  15.037  1.00  6.390          H  
ATOM   5302  HG  LEU A 337     -12.788  -4.108  17.107  1.00  6.390          H  
ATOM   5303 1HD1 LEU A 337     -13.772  -1.925  17.695  1.00  6.390          H  
ATOM   5304 2HD1 LEU A 337     -13.114  -1.909  16.047  1.00  6.390          H  
ATOM   5305 3HD1 LEU A 337     -14.856  -2.046  16.292  1.00  6.390          H  
ATOM   5306 1HD2 LEU A 337     -14.684  -4.069  18.592  1.00  6.390          H  
ATOM   5307 2HD2 LEU A 337     -15.792  -4.236  17.254  1.00  6.390          H  
ATOM   5308 3HD2 LEU A 337     -14.695  -5.514  17.627  1.00  6.390          H  
ATOM   5309  N   PRO A 338     -13.633  -7.827  16.279  1.00  3.630          N  
ATOM   5310  CA  PRO A 338     -14.265  -9.031  16.802  1.00  3.680          C  
ATOM   5311  C   PRO A 338     -15.553  -8.753  17.552  1.00  3.330          C  
ATOM   5312  O   PRO A 338     -15.840  -7.622  17.932  1.00  3.950          O  
ATOM   5313  CB  PRO A 338     -13.226  -9.592  17.771  1.00  5.520          C  
ATOM   5314  CG  PRO A 338     -11.921  -9.038  17.320  1.00  5.520          C  
ATOM   5315  CD  PRO A 338     -12.226  -7.674  16.745  1.00  5.520          C  
ATOM   5316  HA  PRO A 338     -14.454  -9.730  15.978  1.00  4.420          H  
ATOM   5317 1HB  PRO A 338     -13.496  -9.325  18.795  1.00  6.620          H  
ATOM   5318 2HB  PRO A 338     -13.243 -10.690  17.727  1.00  6.620          H  
ATOM   5319 1HG  PRO A 338     -11.253  -8.983  18.190  1.00  6.620          H  
ATOM   5320 2HG  PRO A 338     -11.442  -9.710  16.593  1.00  6.620          H  
ATOM   5321 1HD  PRO A 338     -12.128  -6.874  17.505  1.00  6.620          H  
ATOM   5322 2HD  PRO A 338     -11.522  -7.559  15.901  1.00  6.620          H  
ATOM   5323  N   ASP A 339     -16.335  -9.806  17.751  1.00  2.660          N  
ATOM   5324  CA  ASP A 339     -17.599  -9.721  18.470  1.00  2.860          C  
ATOM   5325  C   ASP A 339     -17.457  -8.822  19.702  1.00  2.710          C  
ATOM   5326  O   ASP A 339     -16.606  -9.049  20.570  1.00  2.620          O  
ATOM   5327  CB  ASP A 339     -18.052 -11.140  18.869  1.00  3.920          C  
ATOM   5328  CG  ASP A 339     -19.427 -11.198  19.522  1.00  3.920          C  
ATOM   5329  OD1 ASP A 339     -19.675 -10.354  20.360  1.00  3.920          O  
ATOM   5330  OD2 ASP A 339     -20.212 -12.062  19.193  1.00  3.920          O  
ATOM   5331  H   ASP A 339     -16.048 -10.706  17.394  1.00  3.190          H  
ATOM   5332  HA  ASP A 339     -18.348  -9.282  17.808  1.00  3.430          H  
ATOM   5333 1HB  ASP A 339     -18.064 -11.779  17.985  1.00  4.710          H  
ATOM   5334 2HB  ASP A 339     -17.325 -11.564  19.565  1.00  4.710          H  
ATOM   5335  N   HIS A 340     -18.293  -7.784  19.744  1.00  3.240          N  
ATOM   5336  CA  HIS A 340     -18.279  -6.724  20.739  1.00  3.610          C  
ATOM   5337  C   HIS A 340     -18.564  -7.155  22.168  1.00  3.970          C  
ATOM   5338  O   HIS A 340     -18.417  -6.356  23.096  1.00  4.250          O  
ATOM   5339  CB  HIS A 340     -19.275  -5.653  20.317  1.00  4.910          C  
ATOM   5340  CG  HIS A 340     -20.646  -6.163  20.203  1.00  4.910          C  
ATOM   5341  ND1 HIS A 340     -21.054  -6.933  19.131  1.00  4.910          N  
ATOM   5342  CD2 HIS A 340     -21.725  -6.032  21.008  1.00  4.910          C  
ATOM   5343  CE1 HIS A 340     -22.327  -7.253  19.285  1.00  4.910          C  
ATOM   5344  NE2 HIS A 340     -22.760  -6.714  20.413  1.00  4.910          N  
ATOM   5345  H   HIS A 340     -19.004  -7.711  19.019  1.00  3.890          H  
ATOM   5346  HA  HIS A 340     -17.291  -6.270  20.731  1.00  4.330          H  
ATOM   5347 1HB  HIS A 340     -19.265  -4.832  21.032  1.00  5.890          H  
ATOM   5348 2HB  HIS A 340     -18.991  -5.262  19.345  1.00  5.890          H  
ATOM   5349  HD2 HIS A 340     -21.764  -5.486  21.951  1.00  5.890          H  
ATOM   5350  HE1 HIS A 340     -22.919  -7.856  18.597  1.00  5.890          H  
ATOM   5351  HE2 HIS A 340     -23.698  -6.791  20.787  1.00  5.890          H  
ATOM   5352  N   ASN A 341     -18.894  -8.430  22.370  1.00  4.350          N  
ATOM   5353  CA  ASN A 341     -19.153  -8.946  23.708  1.00  4.970          C  
ATOM   5354  C   ASN A 341     -17.865  -9.484  24.348  1.00  5.050          C  
ATOM   5355  O   ASN A 341     -17.892 -10.076  25.432  1.00  5.600          O  
ATOM   5356  CB  ASN A 341     -20.190 -10.041  23.644  1.00  6.710          C  
ATOM   5357  CG  ASN A 341     -21.563  -9.552  23.279  1.00  6.710          C  
ATOM   5358  OD1 ASN A 341     -22.294  -8.976  24.100  1.00  6.710          O  
ATOM   5359  ND2 ASN A 341     -21.931  -9.774  22.049  1.00  6.710          N  
ATOM   5360  H   ASN A 341     -19.017  -9.060  21.557  1.00  5.220          H  
ATOM   5361  HA  ASN A 341     -19.521  -8.133  24.333  1.00  5.960          H  
ATOM   5362 1HB  ASN A 341     -19.878 -10.781  22.904  1.00  8.050          H  
ATOM   5363 2HB  ASN A 341     -20.243 -10.546  24.607  1.00  8.050          H  
ATOM   5364 1HD2 ASN A 341     -22.837  -9.501  21.737  1.00  8.050          H  
ATOM   5365 2HD2 ASN A 341     -21.273 -10.217  21.401  1.00  8.050          H  
ATOM   5366  N   ASN A 342     -16.730  -9.228  23.698  1.00  4.800          N  
ATOM   5367  CA  ASN A 342     -15.421  -9.618  24.204  1.00  5.110          C  
ATOM   5368  C   ASN A 342     -15.007  -8.657  25.333  1.00  4.420          C  
ATOM   5369  O   ASN A 342     -15.727  -7.716  25.687  1.00  4.320          O  
ATOM   5370  CB  ASN A 342     -14.401  -9.641  23.067  1.00  7.030          C  
ATOM   5371  CG  ASN A 342     -13.186 -10.556  23.274  1.00  7.030          C  
ATOM   5372  OD1 ASN A 342     -12.627 -10.646  24.373  1.00  7.030          O  
ATOM   5373  ND2 ASN A 342     -12.791 -11.233  22.233  1.00  7.030          N  
ATOM   5374  H   ASN A 342     -16.813  -8.793  22.772  1.00  5.760          H  
ATOM   5375  HA  ASN A 342     -15.495 -10.622  24.633  1.00  6.130          H  
ATOM   5376 1HB  ASN A 342     -14.899  -9.936  22.146  1.00  8.440          H  
ATOM   5377 2HB  ASN A 342     -14.035  -8.631  22.924  1.00  8.440          H  
ATOM   5378 1HD2 ASN A 342     -12.006 -11.853  22.300  1.00  8.440          H  
ATOM   5379 2HD2 ASN A 342     -13.287 -11.142  21.373  1.00  8.440          H  
ATOM   5380  N   ASN A 343     -13.836  -8.875  25.914  1.00  4.370          N  
ATOM   5381  CA  ASN A 343     -13.404  -8.097  27.066  1.00  4.140          C  
ATOM   5382  C   ASN A 343     -12.823  -6.722  26.763  1.00  3.630          C  
ATOM   5383  O   ASN A 343     -11.611  -6.500  26.894  1.00  4.180          O  
ATOM   5384  CB  ASN A 343     -12.422  -8.892  27.904  1.00  5.890          C  
ATOM   5385  CG  ASN A 343     -12.152  -8.232  29.237  1.00  5.890          C  
ATOM   5386  OD1 ASN A 343     -12.940  -7.383  29.676  1.00  5.890          O  
ATOM   5387  ND2 ASN A 343     -11.073  -8.609  29.883  1.00  5.890          N  
ATOM   5388  H   ASN A 343     -13.254  -9.627  25.574  1.00  5.240          H  
ATOM   5389  HA  ASN A 343     -14.289  -7.923  27.682  1.00  4.970          H  
ATOM   5390 1HB  ASN A 343     -12.815  -9.892  28.078  1.00  7.070          H  
ATOM   5391 2HB  ASN A 343     -11.482  -8.997  27.363  1.00  7.070          H  
ATOM   5392 1HD2 ASN A 343     -10.852  -8.203  30.771  1.00  7.070          H  
ATOM   5393 2HD2 ASN A 343     -10.469  -9.298  29.486  1.00  7.070          H  
ATOM   5394  N   ASN A 344     -13.690  -5.799  26.368  1.00  3.050          N  
ATOM   5395  CA  ASN A 344     -13.281  -4.421  26.121  1.00  3.160          C  
ATOM   5396  C   ASN A 344     -12.035  -4.314  25.249  1.00  3.280          C  
ATOM   5397  O   ASN A 344     -12.089  -4.538  24.039  1.00  3.270          O  
ATOM   5398  CB  ASN A 344     -13.100  -3.690  27.443  1.00  4.380          C  
ATOM   5399  CG  ASN A 344     -14.385  -3.584  28.216  1.00  4.380          C  
ATOM   5400  OD1 ASN A 344     -15.481  -3.522  27.642  1.00  4.380          O  
ATOM   5401  ND2 ASN A 344     -14.275  -3.559  29.519  1.00  4.380          N  
ATOM   5402  H   ASN A 344     -14.661  -6.110  26.243  1.00  3.660          H  
ATOM   5403  HA  ASN A 344     -14.087  -3.928  25.575  1.00  3.790          H  
ATOM   5404 1HB  ASN A 344     -12.379  -4.222  28.067  1.00  5.260          H  
ATOM   5405 2HB  ASN A 344     -12.712  -2.685  27.263  1.00  5.260          H  
ATOM   5406 1HD2 ASN A 344     -15.095  -3.490  30.090  1.00  5.260          H  
ATOM   5407 2HD2 ASN A 344     -13.374  -3.612  29.948  1.00  5.260          H  
ATOM   5408  N   ASN A 345     -10.908  -3.949  25.870  1.00  3.580          N  
ATOM   5409  CA  ASN A 345      -9.647  -3.672  25.192  1.00  3.900          C  
ATOM   5410  C   ASN A 345      -9.148  -4.829  24.341  1.00  3.570          C  
ATOM   5411  O   ASN A 345      -8.391  -4.602  23.392  1.00  3.580          O  
ATOM   5412  CB  ASN A 345      -8.584  -3.280  26.195  1.00  5.330          C  
ATOM   5413  CG  ASN A 345      -8.815  -1.911  26.767  1.00  5.330          C  
ATOM   5414  OD1 ASN A 345      -9.578  -1.107  26.220  1.00  5.330          O  
ATOM   5415  ND2 ASN A 345      -8.166  -1.625  27.864  1.00  5.330          N  
ATOM   5416  H   ASN A 345     -10.938  -3.843  26.871  1.00  4.300          H  
ATOM   5417  HA  ASN A 345      -9.807  -2.830  24.518  1.00  4.680          H  
ATOM   5418 1HB  ASN A 345      -8.566  -4.007  27.008  1.00  6.400          H  
ATOM   5419 2HB  ASN A 345      -7.605  -3.303  25.713  1.00  6.400          H  
ATOM   5420 1HD2 ASN A 345      -8.280  -0.727  28.289  1.00  6.400          H  
ATOM   5421 2HD2 ASN A 345      -7.551  -2.298  28.278  1.00  6.400          H  
ATOM   5422  N   SER A 346      -9.604  -6.057  24.613  1.00  3.320          N  
ATOM   5423  CA  SER A 346      -9.186  -7.216  23.824  1.00  3.160          C  
ATOM   5424  C   SER A 346      -9.549  -7.034  22.344  1.00  2.670          C  
ATOM   5425  O   SER A 346      -8.938  -7.652  21.465  1.00  2.600          O  
ATOM   5426  CB  SER A 346      -9.816  -8.494  24.353  1.00  4.490          C  
ATOM   5427  OG  SER A 346      -9.298  -8.843  25.611  1.00  4.490          O  
ATOM   5428  H   SER A 346     -10.244  -6.194  25.404  1.00  3.980          H  
ATOM   5429  HA  SER A 346      -8.109  -7.314  23.913  1.00  3.790          H  
ATOM   5430 1HB  SER A 346     -10.897  -8.350  24.432  1.00  5.390          H  
ATOM   5431 2HB  SER A 346      -9.647  -9.304  23.648  1.00  5.390          H  
ATOM   5432  HG  SER A 346      -9.748  -9.655  25.861  1.00  5.390          H  
ATOM   5433  N   LEU A 347     -10.541  -6.181  22.068  1.00  2.470          N  
ATOM   5434  CA  LEU A 347     -10.992  -5.881  20.723  1.00  2.160          C  
ATOM   5435  C   LEU A 347      -9.929  -5.074  19.987  1.00  2.180          C  
ATOM   5436  O   LEU A 347      -9.769  -5.191  18.771  1.00  1.940          O  
ATOM   5437  CB  LEU A 347     -12.297  -5.085  20.813  1.00  3.150          C  
ATOM   5438  CG  LEU A 347     -13.513  -5.863  21.413  1.00  3.150          C  
ATOM   5439  CD1 LEU A 347     -14.672  -4.906  21.649  1.00  3.150          C  
ATOM   5440  CD2 LEU A 347     -13.925  -6.984  20.481  1.00  3.150          C  
ATOM   5441  H   LEU A 347     -10.999  -5.694  22.846  1.00  2.960          H  
ATOM   5442  HA  LEU A 347     -11.137  -6.810  20.182  1.00  2.590          H  
ATOM   5443 1HB  LEU A 347     -12.121  -4.209  21.435  1.00  3.780          H  
ATOM   5444 2HB  LEU A 347     -12.565  -4.746  19.815  1.00  3.780          H  
ATOM   5445  HG  LEU A 347     -13.233  -6.283  22.382  1.00  3.780          H  
ATOM   5446 1HD1 LEU A 347     -15.505  -5.454  22.091  1.00  3.780          H  
ATOM   5447 2HD1 LEU A 347     -14.351  -4.119  22.338  1.00  3.780          H  
ATOM   5448 3HD1 LEU A 347     -14.988  -4.466  20.727  1.00  3.780          H  
ATOM   5449 1HD2 LEU A 347     -14.765  -7.505  20.907  1.00  3.780          H  
ATOM   5450 2HD2 LEU A 347     -14.208  -6.583  19.529  1.00  3.780          H  
ATOM   5451 3HD2 LEU A 347     -13.117  -7.679  20.349  1.00  3.780          H  
ATOM   5452  N   PHE A 348      -9.213  -4.218  20.712  1.00  2.580          N  
ATOM   5453  CA  PHE A 348      -8.223  -3.367  20.094  1.00  2.760          C  
ATOM   5454  C   PHE A 348      -6.882  -4.069  20.081  1.00  2.600          C  
ATOM   5455  O   PHE A 348      -6.036  -3.786  19.224  1.00  2.580          O  
ATOM   5456  CB  PHE A 348      -8.240  -2.012  20.780  1.00  3.790          C  
ATOM   5457  CG  PHE A 348      -9.504  -1.273  20.382  1.00  3.790          C  
ATOM   5458  CD1 PHE A 348     -10.696  -1.391  21.103  1.00  3.790          C  
ATOM   5459  CD2 PHE A 348      -9.495  -0.469  19.256  1.00  3.790          C  
ATOM   5460  CE1 PHE A 348     -11.842  -0.721  20.680  1.00  3.790          C  
ATOM   5461  CE2 PHE A 348     -10.618   0.193  18.847  1.00  3.790          C  
ATOM   5462  CZ  PHE A 348     -11.799   0.070  19.550  1.00  3.790          C  
ATOM   5463  H   PHE A 348      -9.313  -4.157  21.722  1.00  3.100          H  
ATOM   5464  HA  PHE A 348      -8.518  -3.197  19.062  1.00  3.310          H  
ATOM   5465 1HB  PHE A 348      -8.230  -2.143  21.867  1.00  4.550          H  
ATOM   5466 2HB  PHE A 348      -7.372  -1.424  20.492  1.00  4.550          H  
ATOM   5467  HD1 PHE A 348     -10.731  -2.022  21.994  1.00  4.550          H  
ATOM   5468  HD2 PHE A 348      -8.571  -0.369  18.681  1.00  4.550          H  
ATOM   5469  HE1 PHE A 348     -12.772  -0.823  21.243  1.00  4.550          H  
ATOM   5470  HE2 PHE A 348     -10.564   0.809  17.963  1.00  4.550          H  
ATOM   5471  HZ  PHE A 348     -12.691   0.598  19.216  1.00  4.550          H  
ATOM   5472  N   ASN A 349      -6.714  -5.029  20.995  1.00  2.620          N  
ATOM   5473  CA  ASN A 349      -5.516  -5.840  20.991  1.00  2.660          C  
ATOM   5474  C   ASN A 349      -5.601  -6.705  19.738  1.00  2.210          C  
ATOM   5475  O   ASN A 349      -4.594  -6.946  19.063  1.00  2.050          O  
ATOM   5476  CB  ASN A 349      -5.417  -6.700  22.228  1.00  3.710          C  
ATOM   5477  CG  ASN A 349      -5.109  -5.924  23.457  1.00  3.710          C  
ATOM   5478  OD1 ASN A 349      -4.622  -4.791  23.405  1.00  3.710          O  
ATOM   5479  ND2 ASN A 349      -5.366  -6.519  24.587  1.00  3.710          N  
ATOM   5480  H   ASN A 349      -7.415  -5.138  21.731  1.00  3.140          H  
ATOM   5481  HA  ASN A 349      -4.636  -5.201  20.910  1.00  3.190          H  
ATOM   5482 1HB  ASN A 349      -6.350  -7.233  22.367  1.00  4.450          H  
ATOM   5483 2HB  ASN A 349      -4.638  -7.447  22.085  1.00  4.450          H  
ATOM   5484 1HD2 ASN A 349      -5.155  -6.060  25.445  1.00  4.450          H  
ATOM   5485 2HD2 ASN A 349      -5.753  -7.441  24.597  1.00  4.450          H  
ATOM   5486  N   ALA A 350      -6.827  -7.165  19.421  1.00  2.060          N  
ATOM   5487  CA  ALA A 350      -7.053  -7.946  18.224  1.00  1.770          C  
ATOM   5488  C   ALA A 350      -6.712  -7.120  17.005  1.00  1.510          C  
ATOM   5489  O   ALA A 350      -6.066  -7.632  16.100  1.00  1.440          O  
ATOM   5490  CB  ALA A 350      -8.484  -8.411  18.143  1.00  2.590          C  
ATOM   5491  H   ALA A 350      -7.609  -7.000  20.057  1.00  2.470          H  
ATOM   5492  HA  ALA A 350      -6.394  -8.812  18.251  1.00  2.120          H  
ATOM   5493 1HB  ALA A 350      -8.623  -9.006  17.241  1.00  3.110          H  
ATOM   5494 2HB  ALA A 350      -8.716  -9.011  19.023  1.00  3.110          H  
ATOM   5495 3HB  ALA A 350      -9.141  -7.548  18.111  1.00  3.110          H  
ATOM   5496  N   ILE A 351      -7.074  -5.829  17.006  1.00  1.610          N  
ATOM   5497  CA  ILE A 351      -6.744  -4.958  15.886  1.00  1.600          C  
ATOM   5498  C   ILE A 351      -5.241  -4.845  15.707  1.00  1.470          C  
ATOM   5499  O   ILE A 351      -4.761  -4.940  14.578  1.00  1.390          O  
ATOM   5500  CB  ILE A 351      -7.438  -3.589  15.965  1.00  2.240          C  
ATOM   5501  CG1 ILE A 351      -8.979  -3.820  15.748  1.00  2.240          C  
ATOM   5502  CG2 ILE A 351      -6.855  -2.644  14.886  1.00  2.240          C  
ATOM   5503  CD1 ILE A 351      -9.887  -2.648  16.083  1.00  2.240          C  
ATOM   5504  H   ILE A 351      -7.664  -5.483  17.767  1.00  1.930          H  
ATOM   5505  HA  ILE A 351      -7.128  -5.405  14.985  1.00  1.920          H  
ATOM   5506  HB  ILE A 351      -7.292  -3.156  16.951  1.00  2.690          H  
ATOM   5507 1HG1 ILE A 351      -9.137  -4.078  14.691  1.00  2.690          H  
ATOM   5508 2HG1 ILE A 351      -9.290  -4.670  16.349  1.00  2.690          H  
ATOM   5509 1HG2 ILE A 351      -7.351  -1.683  14.930  1.00  2.690          H  
ATOM   5510 2HG2 ILE A 351      -5.787  -2.491  15.045  1.00  2.690          H  
ATOM   5511 3HG2 ILE A 351      -7.008  -3.086  13.897  1.00  2.690          H  
ATOM   5512 1HD1 ILE A 351     -10.912  -2.939  15.883  1.00  2.690          H  
ATOM   5513 2HD1 ILE A 351      -9.781  -2.399  17.130  1.00  2.690          H  
ATOM   5514 3HD1 ILE A 351      -9.636  -1.789  15.476  1.00  2.690          H  
ATOM   5515  N   GLU A 352      -4.472  -4.658  16.781  1.00  1.530          N  
ATOM   5516  CA  GLU A 352      -3.026  -4.603  16.554  1.00  1.520          C  
ATOM   5517  C   GLU A 352      -2.526  -5.943  15.947  1.00  1.280          C  
ATOM   5518  O   GLU A 352      -1.651  -5.968  15.063  1.00  1.330          O  
ATOM   5519  CB  GLU A 352      -2.249  -4.264  17.826  1.00  2.130          C  
ATOM   5520  CG  GLU A 352      -0.725  -4.071  17.582  1.00  2.130          C  
ATOM   5521  CD  GLU A 352      -0.412  -2.884  16.660  1.00  2.130          C  
ATOM   5522  OE1 GLU A 352      -1.183  -1.958  16.629  1.00  2.130          O  
ATOM   5523  OE2 GLU A 352       0.601  -2.923  15.979  1.00  2.130          O  
ATOM   5524  H   GLU A 352      -4.896  -4.522  17.707  1.00  1.840          H  
ATOM   5525  HA  GLU A 352      -2.835  -3.799  15.853  1.00  1.820          H  
ATOM   5526 1HB  GLU A 352      -2.648  -3.349  18.266  1.00  2.560          H  
ATOM   5527 2HB  GLU A 352      -2.387  -5.066  18.556  1.00  2.560          H  
ATOM   5528 1HG  GLU A 352      -0.240  -3.900  18.542  1.00  2.560          H  
ATOM   5529 2HG  GLU A 352      -0.304  -4.983  17.156  1.00  2.560          H  
ATOM   5530  N   GLN A 353      -3.078  -7.076  16.389  1.00  1.180          N  
ATOM   5531  CA  GLN A 353      -2.637  -8.324  15.775  1.00  1.150          C  
ATOM   5532  C   GLN A 353      -3.078  -8.413  14.303  1.00  1.140          C  
ATOM   5533  O   GLN A 353      -2.306  -8.870  13.458  1.00  1.200          O  
ATOM   5534  CB  GLN A 353      -3.155  -9.527  16.562  1.00  1.620          C  
ATOM   5535  CG  GLN A 353      -2.543  -9.646  17.944  1.00  1.620          C  
ATOM   5536  CD  GLN A 353      -1.051  -9.857  17.888  1.00  1.620          C  
ATOM   5537  OE1 GLN A 353      -0.566 -10.771  17.215  1.00  1.620          O  
ATOM   5538  NE2 GLN A 353      -0.306  -9.002  18.575  1.00  1.620          N  
ATOM   5539  H   GLN A 353      -3.750  -7.057  17.168  1.00  1.420          H  
ATOM   5540  HA  GLN A 353      -1.550  -8.346  15.790  1.00  1.380          H  
ATOM   5541 1HB  GLN A 353      -4.235  -9.441  16.677  1.00  1.950          H  
ATOM   5542 2HB  GLN A 353      -2.952 -10.443  16.010  1.00  1.950          H  
ATOM   5543 1HG  GLN A 353      -2.736  -8.725  18.494  1.00  1.950          H  
ATOM   5544 2HG  GLN A 353      -2.993 -10.491  18.462  1.00  1.950          H  
ATOM   5545 1HE2 GLN A 353       0.693  -9.086  18.569  1.00  1.950          H  
ATOM   5546 2HE2 GLN A 353      -0.742  -8.260  19.089  1.00  1.950          H  
ATOM   5547  N   LEU A 354      -4.286  -7.935  13.993  1.00  1.120          N  
ATOM   5548  CA  LEU A 354      -4.825  -7.943  12.637  1.00  1.170          C  
ATOM   5549  C   LEU A 354      -4.014  -7.061  11.714  1.00  1.150          C  
ATOM   5550  O   LEU A 354      -3.743  -7.444  10.569  1.00  1.120          O  
ATOM   5551  CB  LEU A 354      -6.272  -7.479  12.670  1.00  1.620          C  
ATOM   5552  CG  LEU A 354      -7.271  -8.444  13.328  1.00  1.620          C  
ATOM   5553  CD1 LEU A 354      -8.550  -7.717  13.580  1.00  1.620          C  
ATOM   5554  CD2 LEU A 354      -7.542  -9.579  12.408  1.00  1.620          C  
ATOM   5555  H   LEU A 354      -4.879  -7.606  14.754  1.00  1.340          H  
ATOM   5556  HA  LEU A 354      -4.774  -8.956  12.257  1.00  1.400          H  
ATOM   5557 1HB  LEU A 354      -6.327  -6.523  13.167  1.00  1.940          H  
ATOM   5558 2HB  LEU A 354      -6.605  -7.334  11.646  1.00  1.940          H  
ATOM   5559  HG  LEU A 354      -6.880  -8.829  14.247  1.00  1.940          H  
ATOM   5560 1HD1 LEU A 354      -9.274  -8.390  14.019  1.00  1.940          H  
ATOM   5561 2HD1 LEU A 354      -8.410  -6.905  14.242  1.00  1.940          H  
ATOM   5562 3HD1 LEU A 354      -8.917  -7.332  12.654  1.00  1.940          H  
ATOM   5563 1HD2 LEU A 354      -8.264 -10.243  12.877  1.00  1.940          H  
ATOM   5564 2HD2 LEU A 354      -7.958  -9.182  11.488  1.00  1.940          H  
ATOM   5565 3HD2 LEU A 354      -6.641 -10.137  12.194  1.00  1.940          H  
ATOM   5566  N   VAL A 355      -3.560  -5.895  12.202  1.00  1.230          N  
ATOM   5567  CA  VAL A 355      -2.757  -5.067  11.324  1.00  1.270          C  
ATOM   5568  C   VAL A 355      -1.483  -5.794  10.963  1.00  1.160          C  
ATOM   5569  O   VAL A 355      -1.106  -5.822   9.785  1.00  1.170          O  
ATOM   5570  CB  VAL A 355      -2.525  -3.627  11.867  1.00  1.760          C  
ATOM   5571  CG1 VAL A 355      -1.725  -3.604  13.078  1.00  1.760          C  
ATOM   5572  CG2 VAL A 355      -1.841  -2.833  10.788  1.00  1.760          C  
ATOM   5573  H   VAL A 355      -3.840  -5.590  13.137  1.00  1.480          H  
ATOM   5574  HA  VAL A 355      -3.290  -4.942  10.430  1.00  1.520          H  
ATOM   5575  HB  VAL A 355      -3.476  -3.182  12.124  1.00  2.110          H  
ATOM   5576 1HG1 VAL A 355      -1.597  -2.577  13.432  1.00  2.110          H  
ATOM   5577 2HG1 VAL A 355      -2.250  -4.144  13.784  1.00  2.110          H  
ATOM   5578 3HG1 VAL A 355      -0.774  -4.047  12.926  1.00  2.110          H  
ATOM   5579 1HG2 VAL A 355      -1.684  -1.812  11.122  1.00  2.110          H  
ATOM   5580 2HG2 VAL A 355      -0.894  -3.294  10.583  1.00  2.110          H  
ATOM   5581 3HG2 VAL A 355      -2.446  -2.829   9.884  1.00  2.110          H  
ATOM   5582  N   THR A 356      -0.895  -6.514  11.919  1.00  1.110          N  
ATOM   5583  CA  THR A 356       0.296  -7.269  11.597  1.00  1.090          C  
ATOM   5584  C   THR A 356       0.000  -8.308  10.523  1.00  0.970          C  
ATOM   5585  O   THR A 356       0.718  -8.411   9.522  1.00  0.980          O  
ATOM   5586  CB  THR A 356       0.873  -7.996  12.831  1.00  1.530          C  
ATOM   5587  OG1 THR A 356       1.233  -7.047  13.840  1.00  1.530          O  
ATOM   5588  CG2 THR A 356       2.122  -8.761  12.418  1.00  1.530          C  
ATOM   5589  H   THR A 356      -1.231  -6.461  12.889  1.00  1.330          H  
ATOM   5590  HA  THR A 356       1.037  -6.598  11.212  1.00  1.310          H  
ATOM   5591  HB  THR A 356       0.143  -8.689  13.233  1.00  1.840          H  
ATOM   5592  HG1 THR A 356       0.429  -6.708  14.272  1.00  1.840          H  
ATOM   5593 1HG2 THR A 356       2.531  -9.261  13.284  1.00  1.840          H  
ATOM   5594 2HG2 THR A 356       1.886  -9.499  11.655  1.00  1.840          H  
ATOM   5595 3HG2 THR A 356       2.863  -8.076  12.025  1.00  1.840          H  
ATOM   5596  N   VAL A 357      -1.098  -9.043  10.694  1.00  0.930          N  
ATOM   5597  CA  VAL A 357      -1.413 -10.132   9.784  1.00  0.920          C  
ATOM   5598  C   VAL A 357      -1.645  -9.682   8.345  1.00  0.920          C  
ATOM   5599  O   VAL A 357      -0.971 -10.176   7.434  1.00  0.930          O  
ATOM   5600  CB  VAL A 357      -2.644 -10.899  10.365  1.00  1.290          C  
ATOM   5601  CG1 VAL A 357      -3.201 -11.924   9.420  1.00  1.290          C  
ATOM   5602  CG2 VAL A 357      -2.227 -11.621  11.644  1.00  1.290          C  
ATOM   5603  H   VAL A 357      -1.662  -8.882  11.535  1.00  1.120          H  
ATOM   5604  HA  VAL A 357      -0.572 -10.784   9.761  1.00  1.100          H  
ATOM   5605  HB  VAL A 357      -3.428 -10.174  10.583  1.00  1.550          H  
ATOM   5606 1HG1 VAL A 357      -4.047 -12.415   9.890  1.00  1.550          H  
ATOM   5607 2HG1 VAL A 357      -3.533 -11.443   8.500  1.00  1.550          H  
ATOM   5608 3HG1 VAL A 357      -2.432 -12.658   9.208  1.00  1.550          H  
ATOM   5609 1HG2 VAL A 357      -3.094 -12.128  12.073  1.00  1.550          H  
ATOM   5610 2HG2 VAL A 357      -1.466 -12.349  11.421  1.00  1.550          H  
ATOM   5611 3HG2 VAL A 357      -1.839 -10.920  12.361  1.00  1.550          H  
ATOM   5612  N   THR A 358      -2.540  -8.737   8.126  1.00  0.930          N  
ATOM   5613  CA  THR A 358      -2.776  -8.282   6.764  1.00  0.970          C  
ATOM   5614  C   THR A 358      -1.582  -7.565   6.139  1.00  1.010          C  
ATOM   5615  O   THR A 358      -1.294  -7.786   4.958  1.00  1.000          O  
ATOM   5616  CB  THR A 358      -4.013  -7.405   6.655  1.00  1.340          C  
ATOM   5617  OG1 THR A 358      -5.225  -8.140   6.958  1.00  1.340          O  
ATOM   5618  CG2 THR A 358      -4.173  -6.810   5.241  1.00  1.340          C  
ATOM   5619  H   THR A 358      -3.055  -8.340   8.919  1.00  1.120          H  
ATOM   5620  HA  THR A 358      -2.971  -9.168   6.161  1.00  1.160          H  
ATOM   5621  HB  THR A 358      -3.877  -6.666   7.369  1.00  1.610          H  
ATOM   5622  HG1 THR A 358      -5.269  -8.503   7.874  1.00  1.610          H  
ATOM   5623 1HG2 THR A 358      -5.047  -6.174   5.216  1.00  1.610          H  
ATOM   5624 2HG2 THR A 358      -3.304  -6.222   4.949  1.00  1.610          H  
ATOM   5625 3HG2 THR A 358      -4.310  -7.623   4.554  1.00  1.610          H  
ATOM   5626  N   ILE A 359      -0.899  -6.664   6.867  1.00  1.050          N  
ATOM   5627  CA  ILE A 359       0.203  -5.985   6.203  1.00  1.100          C  
ATOM   5628  C   ILE A 359       1.321  -6.923   5.825  1.00  1.000          C  
ATOM   5629  O   ILE A 359       1.822  -6.827   4.709  1.00  0.980          O  
ATOM   5630  CB  ILE A 359       0.787  -4.782   6.955  1.00  1.520          C  
ATOM   5631  CG1 ILE A 359      -0.271  -3.659   6.957  1.00  1.520          C  
ATOM   5632  CG2 ILE A 359       2.161  -4.329   6.315  1.00  1.520          C  
ATOM   5633  CD1 ILE A 359       0.062  -2.461   7.801  1.00  1.520          C  
ATOM   5634  H   ILE A 359      -1.135  -6.460   7.844  1.00  1.260          H  
ATOM   5635  HA  ILE A 359      -0.189  -5.572   5.280  1.00  1.320          H  
ATOM   5636  HB  ILE A 359       0.942  -5.069   7.983  1.00  1.820          H  
ATOM   5637 1HG1 ILE A 359      -0.458  -3.347   5.949  1.00  1.820          H  
ATOM   5638 2HG1 ILE A 359      -1.186  -4.085   7.360  1.00  1.820          H  
ATOM   5639 1HG2 ILE A 359       2.573  -3.484   6.858  1.00  1.820          H  
ATOM   5640 2HG2 ILE A 359       2.891  -5.131   6.350  1.00  1.820          H  
ATOM   5641 3HG2 ILE A 359       2.003  -4.042   5.277  1.00  1.820          H  
ATOM   5642 1HD1 ILE A 359      -0.760  -1.755   7.765  1.00  1.820          H  
ATOM   5643 2HD1 ILE A 359       0.218  -2.762   8.799  1.00  1.820          H  
ATOM   5644 3HD1 ILE A 359       0.961  -1.979   7.434  1.00  1.820          H  
ATOM   5645  N   GLU A 360       1.750  -7.840   6.689  1.00  0.940          N  
ATOM   5646  CA  GLU A 360       2.856  -8.673   6.239  1.00  0.870          C  
ATOM   5647  C   GLU A 360       2.478  -9.437   4.957  1.00  0.780          C  
ATOM   5648  O   GLU A 360       3.312  -9.564   4.056  1.00  0.740          O  
ATOM   5649  CB  GLU A 360       3.319  -9.626   7.337  1.00  1.250          C  
ATOM   5650  CG  GLU A 360       4.025  -8.919   8.505  1.00  1.250          C  
ATOM   5651  CD  GLU A 360       4.519  -9.871   9.544  1.00  1.250          C  
ATOM   5652  OE1 GLU A 360       4.596 -11.045   9.252  1.00  1.250          O  
ATOM   5653  OE2 GLU A 360       4.833  -9.435  10.629  1.00  1.250          O  
ATOM   5654  H   GLU A 360       1.350  -7.934   7.630  1.00  1.130          H  
ATOM   5655  HA  GLU A 360       3.694  -8.019   6.004  1.00  1.040          H  
ATOM   5656 1HB  GLU A 360       2.448 -10.149   7.747  1.00  1.500          H  
ATOM   5657 2HB  GLU A 360       3.990 -10.376   6.920  1.00  1.500          H  
ATOM   5658 1HG  GLU A 360       4.868  -8.344   8.118  1.00  1.500          H  
ATOM   5659 2HG  GLU A 360       3.326  -8.222   8.963  1.00  1.500          H  
ATOM   5660  N   MET A 361       1.224  -9.901   4.839  1.00  0.750          N  
ATOM   5661  CA  MET A 361       0.788 -10.574   3.613  1.00  0.680          C  
ATOM   5662  C   MET A 361       0.891  -9.644   2.420  1.00  0.690          C  
ATOM   5663  O   MET A 361       1.446 -10.005   1.379  1.00  0.670          O  
ATOM   5664  CB  MET A 361      -0.670 -10.935   3.732  1.00  0.980          C  
ATOM   5665  CG  MET A 361      -0.966 -11.943   4.684  1.00  0.980          C  
ATOM   5666  SD  MET A 361      -2.703 -12.110   4.904  1.00  0.980          S  
ATOM   5667  CE  MET A 361      -2.548 -13.047   6.321  1.00  0.980          C  
ATOM   5668  H   MET A 361       0.580  -9.817   5.633  1.00  0.900          H  
ATOM   5669  HA  MET A 361       1.408 -11.454   3.444  1.00  0.820          H  
ATOM   5670 1HB  MET A 361      -1.229 -10.063   4.019  1.00  1.180          H  
ATOM   5671 2HB  MET A 361      -1.041 -11.265   2.765  1.00  1.180          H  
ATOM   5672 1HG  MET A 361      -0.560 -12.885   4.339  1.00  1.180          H  
ATOM   5673 2HG  MET A 361      -0.500 -11.719   5.634  1.00  1.180          H  
ATOM   5674 1HE  MET A 361      -3.507 -13.205   6.721  1.00  1.180          H  
ATOM   5675 2HE  MET A 361      -2.048 -13.998   6.098  1.00  1.180          H  
ATOM   5676 3HE  MET A 361      -1.957 -12.496   7.020  1.00  1.180          H  
ATOM   5677  N   ALA A 362       0.354  -8.428   2.582  1.00  0.770          N  
ATOM   5678  CA  ALA A 362       0.328  -7.443   1.517  1.00  0.820          C  
ATOM   5679  C   ALA A 362       1.720  -7.084   1.051  1.00  0.770          C  
ATOM   5680  O   ALA A 362       1.984  -6.949  -0.152  1.00  0.760          O  
ATOM   5681  CB  ALA A 362      -0.338  -6.184   2.024  1.00  1.130          C  
ATOM   5682  H   ALA A 362      -0.094  -8.195   3.476  1.00  0.920          H  
ATOM   5683  HA  ALA A 362      -0.231  -7.864   0.681  1.00  0.980          H  
ATOM   5684 1HB  ALA A 362      -0.383  -5.439   1.230  1.00  1.350          H  
ATOM   5685 2HB  ALA A 362      -1.324  -6.407   2.376  1.00  1.350          H  
ATOM   5686 3HB  ALA A 362       0.246  -5.801   2.849  1.00  1.350          H  
ATOM   5687  N   ALA A 363       2.612  -6.932   2.022  1.00  0.770          N  
ATOM   5688  CA  ALA A 363       3.985  -6.582   1.782  1.00  0.770          C  
ATOM   5689  C   ALA A 363       4.685  -7.655   1.011  1.00  0.730          C  
ATOM   5690  O   ALA A 363       5.365  -7.375   0.022  1.00  0.730          O  
ATOM   5691  CB  ALA A 363       4.684  -6.401   3.096  1.00  1.080          C  
ATOM   5692  H   ALA A 363       2.298  -7.045   2.986  1.00  0.920          H  
ATOM   5693  HA  ALA A 363       4.015  -5.665   1.199  1.00  0.920          H  
ATOM   5694 1HB  ALA A 363       5.707  -6.164   2.909  1.00  1.290          H  
ATOM   5695 2HB  ALA A 363       4.208  -5.606   3.673  1.00  1.290          H  
ATOM   5696 3HB  ALA A 363       4.619  -7.320   3.636  1.00  1.290          H  
ATOM   5697  N   ALA A 364       4.501  -8.898   1.440  1.00  0.710          N  
ATOM   5698  CA  ALA A 364       5.132 -10.002   0.771  1.00  0.700          C  
ATOM   5699  C   ALA A 364       4.648 -10.124  -0.662  1.00  0.680          C  
ATOM   5700  O   ALA A 364       5.465 -10.338  -1.550  1.00  0.690          O  
ATOM   5701  CB  ALA A 364       4.878 -11.270   1.532  1.00  0.980          C  
ATOM   5702  H   ALA A 364       3.948  -9.067   2.286  1.00  0.850          H  
ATOM   5703  HA  ALA A 364       6.204  -9.817   0.749  1.00  0.840          H  
ATOM   5704 1HB  ALA A 364       5.380 -12.096   1.035  1.00  1.180          H  
ATOM   5705 2HB  ALA A 364       5.253 -11.164   2.549  1.00  1.180          H  
ATOM   5706 3HB  ALA A 364       3.805 -11.445   1.559  1.00  1.180          H  
ATOM   5707  N   ILE A 365       3.351  -9.920  -0.921  1.00  0.670          N  
ATOM   5708  CA  ILE A 365       2.858 -10.052  -2.290  1.00  0.660          C  
ATOM   5709  C   ILE A 365       3.505  -9.007  -3.177  1.00  0.660          C  
ATOM   5710  O   ILE A 365       3.951  -9.323  -4.287  1.00  0.670          O  
ATOM   5711  CB  ILE A 365       1.324  -9.922  -2.398  1.00  0.930          C  
ATOM   5712  CG1 ILE A 365       0.652 -11.095  -1.686  1.00  0.930          C  
ATOM   5713  CG2 ILE A 365       0.904  -9.910  -3.929  1.00  0.930          C  
ATOM   5714  CD1 ILE A 365      -0.814 -10.910  -1.445  1.00  0.930          C  
ATOM   5715  H   ILE A 365       2.699  -9.746  -0.145  1.00  0.800          H  
ATOM   5716  HA  ILE A 365       3.143 -11.038  -2.662  1.00  0.790          H  
ATOM   5717  HB  ILE A 365       1.002  -8.994  -1.912  1.00  1.110          H  
ATOM   5718 1HG1 ILE A 365       0.796 -11.998  -2.278  1.00  1.110          H  
ATOM   5719 2HG1 ILE A 365       1.130 -11.233  -0.732  1.00  1.110          H  
ATOM   5720 1HG2 ILE A 365      -0.172  -9.811  -4.034  1.00  1.110          H  
ATOM   5721 2HG2 ILE A 365       1.372  -9.079  -4.444  1.00  1.110          H  
ATOM   5722 3HG2 ILE A 365       1.223 -10.840  -4.402  1.00  1.110          H  
ATOM   5723 1HD1 ILE A 365      -1.200 -11.771  -0.928  1.00  1.110          H  
ATOM   5724 2HD1 ILE A 365      -0.957 -10.024  -0.828  1.00  1.110          H  
ATOM   5725 3HD1 ILE A 365      -1.343 -10.791  -2.375  1.00  1.110          H  
ATOM   5726  N   SER A 366       3.536  -7.756  -2.697  1.00  0.650          N  
ATOM   5727  CA  SER A 366       4.114  -6.656  -3.450  1.00  0.620          C  
ATOM   5728  C   SER A 366       5.582  -6.921  -3.782  1.00  0.640          C  
ATOM   5729  O   SER A 366       5.977  -6.823  -4.950  1.00  0.680          O  
ATOM   5730  CB  SER A 366       3.989  -5.377  -2.640  1.00  0.880          C  
ATOM   5731  OG  SER A 366       4.537  -4.297  -3.316  1.00  0.880          O  
ATOM   5732  H   SER A 366       3.128  -7.558  -1.777  1.00  0.780          H  
ATOM   5733  HA  SER A 366       3.558  -6.543  -4.381  1.00  0.740          H  
ATOM   5734 1HB  SER A 366       2.936  -5.185  -2.425  1.00  1.060          H  
ATOM   5735 2HB  SER A 366       4.496  -5.504  -1.683  1.00  1.060          H  
ATOM   5736  HG  SER A 366       4.462  -3.550  -2.721  1.00  1.060          H  
ATOM   5737  N   LEU A 367       6.365  -7.348  -2.780  1.00  0.650          N  
ATOM   5738  CA  LEU A 367       7.784  -7.637  -2.959  1.00  0.670          C  
ATOM   5739  C   LEU A 367       8.013  -8.785  -3.928  1.00  0.690          C  
ATOM   5740  O   LEU A 367       8.924  -8.708  -4.756  1.00  0.700          O  
ATOM   5741  CB  LEU A 367       8.385  -7.997  -1.604  1.00  0.930          C  
ATOM   5742  CG  LEU A 367       8.465  -6.856  -0.591  1.00  0.930          C  
ATOM   5743  CD1 LEU A 367       8.765  -7.432   0.753  1.00  0.930          C  
ATOM   5744  CD2 LEU A 367       9.561  -5.847  -0.972  1.00  0.930          C  
ATOM   5745  H   LEU A 367       5.960  -7.429  -1.840  1.00  0.780          H  
ATOM   5746  HA  LEU A 367       8.263  -6.752  -3.364  1.00  0.800          H  
ATOM   5747 1HB  LEU A 367       7.776  -8.791  -1.167  1.00  1.120          H  
ATOM   5748 2HB  LEU A 367       9.392  -8.385  -1.760  1.00  1.120          H  
ATOM   5749  HG  LEU A 367       7.521  -6.358  -0.554  1.00  1.120          H  
ATOM   5750 1HD1 LEU A 367       8.797  -6.629   1.478  1.00  1.120          H  
ATOM   5751 2HD1 LEU A 367       7.983  -8.138   1.023  1.00  1.120          H  
ATOM   5752 3HD1 LEU A 367       9.709  -7.931   0.717  1.00  1.120          H  
ATOM   5753 1HD2 LEU A 367       9.591  -5.058  -0.224  1.00  1.120          H  
ATOM   5754 2HD2 LEU A 367      10.523  -6.354  -1.002  1.00  1.120          H  
ATOM   5755 3HD2 LEU A 367       9.352  -5.405  -1.942  1.00  1.120          H  
ATOM   5756  N   ILE A 368       7.169  -9.826  -3.856  1.00  0.730          N  
ATOM   5757  CA  ILE A 368       7.264 -10.977  -4.747  1.00  0.790          C  
ATOM   5758  C   ILE A 368       7.038 -10.523  -6.184  1.00  0.800          C  
ATOM   5759  O   ILE A 368       7.771 -10.949  -7.085  1.00  0.820          O  
ATOM   5760  CB  ILE A 368       6.269 -12.095  -4.346  1.00  1.080          C  
ATOM   5761  CG1 ILE A 368       6.717 -12.712  -2.964  1.00  1.080          C  
ATOM   5762  CG2 ILE A 368       6.234 -13.190  -5.465  1.00  1.080          C  
ATOM   5763  CD1 ILE A 368       5.672 -13.582  -2.252  1.00  1.080          C  
ATOM   5764  H   ILE A 368       6.460  -9.840  -3.115  1.00  0.880          H  
ATOM   5765  HA  ILE A 368       8.267 -11.387  -4.672  1.00  0.950          H  
ATOM   5766  HB  ILE A 368       5.273 -11.667  -4.212  1.00  1.300          H  
ATOM   5767 1HG1 ILE A 368       7.567 -13.318  -3.134  1.00  1.300          H  
ATOM   5768 2HG1 ILE A 368       7.017 -11.914  -2.308  1.00  1.300          H  
ATOM   5769 1HG2 ILE A 368       5.540 -13.974  -5.188  1.00  1.300          H  
ATOM   5770 2HG2 ILE A 368       5.907 -12.756  -6.413  1.00  1.300          H  
ATOM   5771 3HG2 ILE A 368       7.231 -13.616  -5.591  1.00  1.300          H  
ATOM   5772 1HD1 ILE A 368       6.094 -13.955  -1.320  1.00  1.300          H  
ATOM   5773 2HD1 ILE A 368       4.788 -12.979  -2.030  1.00  1.300          H  
ATOM   5774 3HD1 ILE A 368       5.387 -14.421  -2.876  1.00  1.300          H  
ATOM   5775  N   GLN A 369       6.022  -9.686  -6.422  1.00  0.790          N  
ATOM   5776  CA  GLN A 369       5.828  -9.204  -7.776  1.00  0.830          C  
ATOM   5777  C   GLN A 369       6.925  -8.246  -8.246  1.00  0.730          C  
ATOM   5778  O   GLN A 369       7.297  -8.275  -9.430  1.00  0.710          O  
ATOM   5779  CB  GLN A 369       4.451  -8.579  -7.956  1.00  1.150          C  
ATOM   5780  CG  GLN A 369       3.356  -9.600  -7.891  1.00  1.150          C  
ATOM   5781  CD  GLN A 369       3.609 -10.733  -8.899  1.00  1.150          C  
ATOM   5782  OE1 GLN A 369       3.858 -11.871  -8.484  1.00  1.150          O  
ATOM   5783  NE2 GLN A 369       3.594 -10.435 -10.187  1.00  1.150          N  
ATOM   5784  H   GLN A 369       5.387  -9.415  -5.661  1.00  0.950          H  
ATOM   5785  HA  GLN A 369       5.876 -10.068  -8.420  1.00  1.000          H  
ATOM   5786 1HB  GLN A 369       4.280  -7.848  -7.155  1.00  1.380          H  
ATOM   5787 2HB  GLN A 369       4.397  -8.050  -8.906  1.00  1.380          H  
ATOM   5788 1HG  GLN A 369       3.333 -10.025  -6.884  1.00  1.380          H  
ATOM   5789 2HG  GLN A 369       2.400  -9.124  -8.126  1.00  1.380          H  
ATOM   5790 1HE2 GLN A 369       3.802 -11.153 -10.858  1.00  1.380          H  
ATOM   5791 2HE2 GLN A 369       3.401  -9.502 -10.498  1.00  1.380          H  
ATOM   5792  N   TYR A 370       7.476  -7.409  -7.357  1.00  0.680          N  
ATOM   5793  CA  TYR A 370       8.553  -6.534  -7.804  1.00  0.620          C  
ATOM   5794  C   TYR A 370       9.707  -7.419  -8.222  1.00  0.620          C  
ATOM   5795  O   TYR A 370      10.231  -7.314  -9.329  1.00  0.630          O  
ATOM   5796  CB  TYR A 370       9.041  -5.605  -6.679  1.00  0.890          C  
ATOM   5797  CG  TYR A 370       8.069  -4.573  -6.203  1.00  0.890          C  
ATOM   5798  CD1 TYR A 370       6.955  -4.238  -6.949  1.00  0.890          C  
ATOM   5799  CD2 TYR A 370       8.292  -3.943  -4.983  1.00  0.890          C  
ATOM   5800  CE1 TYR A 370       6.084  -3.326  -6.485  1.00  0.890          C  
ATOM   5801  CE2 TYR A 370       7.385  -3.001  -4.528  1.00  0.890          C  
ATOM   5802  CZ  TYR A 370       6.278  -2.712  -5.295  1.00  0.890          C  
ATOM   5803  OH  TYR A 370       5.329  -1.820  -4.891  1.00  0.890          O  
ATOM   5804  H   TYR A 370       7.103  -7.346  -6.401  1.00  0.820          H  
ATOM   5805  HA  TYR A 370       8.241  -5.969  -8.679  1.00  0.740          H  
ATOM   5806 1HB  TYR A 370       9.298  -6.221  -5.817  1.00  1.070          H  
ATOM   5807 2HB  TYR A 370       9.940  -5.104  -6.983  1.00  1.070          H  
ATOM   5808  HD1 TYR A 370       6.735  -4.705  -7.899  1.00  1.070          H  
ATOM   5809  HD2 TYR A 370       9.166  -4.197  -4.383  1.00  1.070          H  
ATOM   5810  HE1 TYR A 370       5.212  -3.090  -7.061  1.00  1.070          H  
ATOM   5811  HE2 TYR A 370       7.532  -2.508  -3.569  1.00  1.070          H  
ATOM   5812  HH  TYR A 370       4.513  -2.033  -5.359  1.00  1.070          H  
ATOM   5813  N   PHE A 371       9.976  -8.420  -7.405  1.00  0.650          N  
ATOM   5814  CA  PHE A 371      11.028  -9.373  -7.636  1.00  0.660          C  
ATOM   5815  C   PHE A 371      10.920 -10.074  -8.972  1.00  0.650          C  
ATOM   5816  O   PHE A 371      11.864 -10.012  -9.770  1.00  0.640          O  
ATOM   5817  CB  PHE A 371      10.985 -10.358  -6.498  1.00  0.920          C  
ATOM   5818  CG  PHE A 371      11.762 -11.485  -6.640  1.00  0.920          C  
ATOM   5819  CD1 PHE A 371      13.102 -11.449  -6.498  1.00  0.920          C  
ATOM   5820  CD2 PHE A 371      11.131 -12.666  -6.892  1.00  0.920          C  
ATOM   5821  CE1 PHE A 371      13.784 -12.565  -6.608  1.00  0.920          C  
ATOM   5822  CE2 PHE A 371      11.831 -13.775  -6.994  1.00  0.920          C  
ATOM   5823  CZ  PHE A 371      13.143 -13.725  -6.847  1.00  0.920          C  
ATOM   5824  H   PHE A 371       9.469  -8.486  -6.518  1.00  0.780          H  
ATOM   5825  HA  PHE A 371      11.979  -8.847  -7.610  1.00  0.790          H  
ATOM   5826 1HB  PHE A 371      11.272  -9.876  -5.604  1.00  1.100          H  
ATOM   5827 2HB  PHE A 371       9.986 -10.671  -6.346  1.00  1.100          H  
ATOM   5828  HD1 PHE A 371      13.620 -10.520  -6.296  1.00  1.100          H  
ATOM   5829  HD2 PHE A 371      10.041 -12.690  -6.997  1.00  1.100          H  
ATOM   5830  HE1 PHE A 371      14.852 -12.541  -6.498  1.00  1.100          H  
ATOM   5831  HE2 PHE A 371      11.344 -14.715  -7.174  1.00  1.100          H  
ATOM   5832  HZ  PHE A 371      13.684 -14.611  -6.913  1.00  1.100          H  
ATOM   5833  N   ILE A 372       9.765 -10.684  -9.271  1.00  0.710          N  
ATOM   5834  CA  ILE A 372       9.673 -11.394 -10.536  1.00  0.780          C  
ATOM   5835  C   ILE A 372       9.833 -10.404 -11.693  1.00  0.780          C  
ATOM   5836  O   ILE A 372      10.396 -10.749 -12.734  1.00  0.830          O  
ATOM   5837  CB  ILE A 372       8.365 -12.218 -10.662  1.00  1.060          C  
ATOM   5838  CG1 ILE A 372       8.536 -13.251 -11.797  1.00  1.060          C  
ATOM   5839  CG2 ILE A 372       7.160 -11.317 -10.944  1.00  1.060          C  
ATOM   5840  CD1 ILE A 372       7.438 -14.314 -11.900  1.00  1.060          C  
ATOM   5841  H   ILE A 372       8.998 -10.689  -8.589  1.00  0.850          H  
ATOM   5842  HA  ILE A 372      10.493 -12.100 -10.585  1.00  0.940          H  
ATOM   5843  HB  ILE A 372       8.198 -12.752  -9.726  1.00  1.280          H  
ATOM   5844 1HG1 ILE A 372       8.593 -12.717 -12.708  1.00  1.280          H  
ATOM   5845 2HG1 ILE A 372       9.485 -13.762 -11.656  1.00  1.280          H  
ATOM   5846 1HG2 ILE A 372       6.254 -11.900 -10.998  1.00  1.280          H  
ATOM   5847 2HG2 ILE A 372       7.073 -10.620 -10.151  1.00  1.280          H  
ATOM   5848 3HG2 ILE A 372       7.284 -10.782 -11.880  1.00  1.280          H  
ATOM   5849 1HD1 ILE A 372       7.665 -14.964 -12.731  1.00  1.280          H  
ATOM   5850 2HD1 ILE A 372       7.396 -14.896 -10.977  1.00  1.280          H  
ATOM   5851 3HD1 ILE A 372       6.473 -13.856 -12.080  1.00  1.280          H  
ATOM   5852  N   THR A 373       9.369  -9.162 -11.502  1.00  0.770          N  
ATOM   5853  CA  THR A 373       9.496  -8.143 -12.523  1.00  0.840          C  
ATOM   5854  C   THR A 373      10.965  -7.806 -12.765  1.00  0.810          C  
ATOM   5855  O   THR A 373      11.352  -7.570 -13.911  1.00  0.890          O  
ATOM   5856  CB  THR A 373       8.708  -6.873 -12.203  1.00  1.150          C  
ATOM   5857  OG1 THR A 373       7.340  -7.217 -11.997  1.00  1.150          O  
ATOM   5858  CG2 THR A 373       8.780  -5.965 -13.467  1.00  1.150          C  
ATOM   5859  H   THR A 373       8.868  -8.934 -10.637  1.00  0.920          H  
ATOM   5860  HA  THR A 373       9.091  -8.534 -13.443  1.00  1.010          H  
ATOM   5861  HB  THR A 373       9.104  -6.360 -11.329  1.00  1.380          H  
ATOM   5862  HG1 THR A 373       7.246  -7.640 -11.111  1.00  1.380          H  
ATOM   5863 1HG2 THR A 373       8.200  -5.079 -13.340  1.00  1.380          H  
ATOM   5864 2HG2 THR A 373       9.806  -5.680 -13.672  1.00  1.380          H  
ATOM   5865 3HG2 THR A 373       8.375  -6.518 -14.315  1.00  1.380          H  
ATOM   5866  N   PHE A 374      11.783  -7.737 -11.707  1.00  0.730          N  
ATOM   5867  CA  PHE A 374      13.185  -7.402 -11.908  1.00  0.730          C  
ATOM   5868  C   PHE A 374      13.962  -8.557 -12.521  1.00  0.720          C  
ATOM   5869  O   PHE A 374      14.989  -8.343 -13.171  1.00  0.760          O  
ATOM   5870  CB  PHE A 374      13.790  -6.799 -10.657  1.00  1.020          C  
ATOM   5871  CG  PHE A 374      13.123  -5.482 -10.509  1.00  1.020          C  
ATOM   5872  CD1 PHE A 374      12.282  -5.252  -9.477  1.00  1.020          C  
ATOM   5873  CD2 PHE A 374      13.249  -4.493 -11.493  1.00  1.020          C  
ATOM   5874  CE1 PHE A 374      11.591  -4.099  -9.401  1.00  1.020          C  
ATOM   5875  CE2 PHE A 374      12.542  -3.351 -11.403  1.00  1.020          C  
ATOM   5876  CZ  PHE A 374      11.726  -3.152 -10.363  1.00  1.020          C  
ATOM   5877  H   PHE A 374      11.393  -7.876 -10.768  1.00  0.880          H  
ATOM   5878  HA  PHE A 374      13.196  -6.623 -12.640  1.00  0.880          H  
ATOM   5879 1HB  PHE A 374      13.579  -7.419  -9.780  1.00  1.230          H  
ATOM   5880 2HB  PHE A 374      14.864  -6.660 -10.756  1.00  1.230          H  
ATOM   5881  HD1 PHE A 374      12.153  -6.015  -8.723  1.00  1.230          H  
ATOM   5882  HD2 PHE A 374      13.904  -4.641 -12.346  1.00  1.230          H  
ATOM   5883  HE1 PHE A 374      10.915  -3.942  -8.588  1.00  1.230          H  
ATOM   5884  HE2 PHE A 374      12.623  -2.598 -12.174  1.00  1.230          H  
ATOM   5885  HZ  PHE A 374      11.161  -2.225 -10.302  1.00  1.230          H  
ATOM   5886  N   ILE A 375      13.456  -9.763 -12.356  1.00  0.720          N  
ATOM   5887  CA  ILE A 375      13.982 -10.900 -13.080  1.00  0.770          C  
ATOM   5888  C   ILE A 375      13.714 -10.674 -14.563  1.00  0.810          C  
ATOM   5889  O   ILE A 375      14.608 -10.828 -15.401  1.00  0.840          O  
ATOM   5890  CB  ILE A 375      13.400 -12.177 -12.494  1.00  1.060          C  
ATOM   5891  CG1 ILE A 375      14.068 -12.303 -11.128  1.00  1.060          C  
ATOM   5892  CG2 ILE A 375      13.445 -13.383 -13.447  1.00  1.060          C  
ATOM   5893  CD1 ILE A 375      13.513 -13.259 -10.266  1.00  1.060          C  
ATOM   5894  H   ILE A 375      12.683  -9.885 -11.688  1.00  0.860          H  
ATOM   5895  HA  ILE A 375      15.060 -10.935 -12.934  1.00  0.920          H  
ATOM   5896  HB  ILE A 375      12.369 -12.006 -12.268  1.00  1.270          H  
ATOM   5897 1HG1 ILE A 375      15.111 -12.533 -11.269  1.00  1.270          H  
ATOM   5898 2HG1 ILE A 375      13.992 -11.353 -10.617  1.00  1.270          H  
ATOM   5899 1HG2 ILE A 375      12.999 -14.255 -12.972  1.00  1.270          H  
ATOM   5900 2HG2 ILE A 375      12.880 -13.153 -14.343  1.00  1.270          H  
ATOM   5901 3HG2 ILE A 375      14.425 -13.592 -13.715  1.00  1.270          H  
ATOM   5902 1HD1 ILE A 375      14.058 -13.234  -9.360  1.00  1.270          H  
ATOM   5903 2HD1 ILE A 375      12.480 -13.015 -10.072  1.00  1.270          H  
ATOM   5904 3HD1 ILE A 375      13.590 -14.227 -10.712  1.00  1.270          H  
ATOM   5905  N   PHE A 376      12.493 -10.267 -14.880  1.00  0.870          N  
ATOM   5906  CA  PHE A 376      12.136  -9.958 -16.246  1.00  0.990          C  
ATOM   5907  C   PHE A 376      13.026  -8.803 -16.752  1.00  1.000          C  
ATOM   5908  O   PHE A 376      13.545  -8.872 -17.859  1.00  1.100          O  
ATOM   5909  CB  PHE A 376      10.633  -9.641 -16.304  1.00  1.340          C  
ATOM   5910  CG  PHE A 376       9.721 -10.868 -15.996  1.00  1.340          C  
ATOM   5911  CD1 PHE A 376       8.536 -10.697 -15.331  1.00  1.340          C  
ATOM   5912  CD2 PHE A 376      10.051 -12.167 -16.351  1.00  1.340          C  
ATOM   5913  CE1 PHE A 376       7.710 -11.761 -15.041  1.00  1.340          C  
ATOM   5914  CE2 PHE A 376       9.241 -13.223 -16.050  1.00  1.340          C  
ATOM   5915  CZ  PHE A 376       8.070 -13.025 -15.402  1.00  1.340          C  
ATOM   5916  H   PHE A 376      11.779 -10.225 -14.144  1.00  1.040          H  
ATOM   5917  HA  PHE A 376      12.350 -10.808 -16.869  1.00  1.190          H  
ATOM   5918 1HB  PHE A 376      10.398  -8.882 -15.594  1.00  1.610          H  
ATOM   5919 2HB  PHE A 376      10.369  -9.236 -17.264  1.00  1.610          H  
ATOM   5920  HD1 PHE A 376       8.244  -9.702 -15.035  1.00  1.610          H  
ATOM   5921  HD2 PHE A 376      10.944 -12.362 -16.866  1.00  1.610          H  
ATOM   5922  HE1 PHE A 376       6.771 -11.592 -14.512  1.00  1.610          H  
ATOM   5923  HE2 PHE A 376       9.538 -14.225 -16.337  1.00  1.610          H  
ATOM   5924  HZ  PHE A 376       7.431 -13.871 -15.164  1.00  1.610          H  
ATOM   5925  N   PHE A 377      13.278  -7.788 -15.913  1.00  0.950          N  
ATOM   5926  CA  PHE A 377      14.154  -6.647 -16.237  1.00  1.010          C  
ATOM   5927  C   PHE A 377      15.571  -7.153 -16.626  1.00  0.940          C  
ATOM   5928  O   PHE A 377      16.119  -6.758 -17.653  1.00  0.970          O  
ATOM   5929  CB  PHE A 377      14.211  -5.684 -15.050  1.00  1.390          C  
ATOM   5930  CG  PHE A 377      14.951  -4.424 -15.238  1.00  1.390          C  
ATOM   5931  CD1 PHE A 377      14.334  -3.357 -15.839  1.00  1.390          C  
ATOM   5932  CD2 PHE A 377      16.251  -4.281 -14.803  1.00  1.390          C  
ATOM   5933  CE1 PHE A 377      14.992  -2.176 -16.022  1.00  1.390          C  
ATOM   5934  CE2 PHE A 377      16.920  -3.088 -14.981  1.00  1.390          C  
ATOM   5935  CZ  PHE A 377      16.285  -2.033 -15.598  1.00  1.390          C  
ATOM   5936  H   PHE A 377      12.784  -7.784 -15.023  1.00  1.140          H  
ATOM   5937  HA  PHE A 377      13.731  -6.119 -17.091  1.00  1.210          H  
ATOM   5938 1HB  PHE A 377      13.195  -5.446 -14.734  1.00  1.670          H  
ATOM   5939 2HB  PHE A 377      14.695  -6.189 -14.242  1.00  1.670          H  
ATOM   5940  HD1 PHE A 377      13.309  -3.458 -16.165  1.00  1.670          H  
ATOM   5941  HD2 PHE A 377      16.752  -5.118 -14.314  1.00  1.670          H  
ATOM   5942  HE1 PHE A 377      14.480  -1.348 -16.494  1.00  1.670          H  
ATOM   5943  HE2 PHE A 377      17.951  -2.981 -14.631  1.00  1.670          H  
ATOM   5944  HZ  PHE A 377      16.806  -1.088 -15.737  1.00  1.670          H  
ATOM   5945  N   PHE A 378      16.164  -8.080 -15.836  1.00  0.950          N  
ATOM   5946  CA  PHE A 378      17.476  -8.671 -16.202  1.00  1.070          C  
ATOM   5947  C   PHE A 378      17.467  -9.237 -17.609  1.00  1.150          C  
ATOM   5948  O   PHE A 378      18.453  -9.162 -18.341  1.00  1.300          O  
ATOM   5949  CB  PHE A 378      17.885  -9.901 -15.346  1.00  1.450          C  
ATOM   5950  CG  PHE A 378      18.797  -9.810 -14.123  1.00  1.450          C  
ATOM   5951  CD1 PHE A 378      18.563 -10.630 -13.030  1.00  1.450          C  
ATOM   5952  CD2 PHE A 378      19.944  -9.028 -14.107  1.00  1.450          C  
ATOM   5953  CE1 PHE A 378      19.429 -10.649 -11.956  1.00  1.450          C  
ATOM   5954  CE2 PHE A 378      20.815  -9.059 -13.033  1.00  1.450          C  
ATOM   5955  CZ  PHE A 378      20.555  -9.864 -11.963  1.00  1.450          C  
ATOM   5956  H   PHE A 378      15.705  -8.348 -14.960  1.00  1.140          H  
ATOM   5957  HA  PHE A 378      18.234  -7.894 -16.142  1.00  1.280          H  
ATOM   5958 1HB  PHE A 378      16.967 -10.355 -14.997  1.00  1.740          H  
ATOM   5959 2HB  PHE A 378      18.329 -10.633 -16.016  1.00  1.740          H  
ATOM   5960  HD1 PHE A 378      17.684 -11.277 -13.028  1.00  1.740          H  
ATOM   5961  HD2 PHE A 378      20.174  -8.399 -14.961  1.00  1.740          H  
ATOM   5962  HE1 PHE A 378      19.220 -11.302 -11.112  1.00  1.740          H  
ATOM   5963  HE2 PHE A 378      21.717  -8.446 -13.045  1.00  1.740          H  
ATOM   5964  HZ  PHE A 378      21.247  -9.886 -11.132  1.00  1.740          H  
ATOM   5965  N   MET A 379      16.358  -9.845 -17.989  1.00  1.140          N  
ATOM   5966  CA  MET A 379      16.246 -10.494 -19.277  1.00  1.320          C  
ATOM   5967  C   MET A 379      15.900  -9.540 -20.437  1.00  1.220          C  
ATOM   5968  O   MET A 379      15.716  -9.975 -21.576  1.00  1.460          O  
ATOM   5969  CB  MET A 379      15.250 -11.593 -19.137  1.00  1.780          C  
ATOM   5970  CG  MET A 379      15.724 -12.644 -18.132  1.00  1.780          C  
ATOM   5971  SD  MET A 379      14.725 -14.086 -18.060  1.00  1.780          S  
ATOM   5972  CE  MET A 379      13.213 -13.428 -17.509  1.00  1.780          C  
ATOM   5973  H   MET A 379      15.567  -9.907 -17.330  1.00  1.370          H  
ATOM   5974  HA  MET A 379      17.210 -10.943 -19.502  1.00  1.580          H  
ATOM   5975 1HB  MET A 379      14.314 -11.161 -18.807  1.00  2.130          H  
ATOM   5976 2HB  MET A 379      15.103 -12.034 -20.085  1.00  2.130          H  
ATOM   5977 1HG  MET A 379      16.738 -12.939 -18.381  1.00  2.130          H  
ATOM   5978 2HG  MET A 379      15.751 -12.203 -17.139  1.00  2.130          H  
ATOM   5979 1HE  MET A 379      12.483 -14.200 -17.422  1.00  2.130          H  
ATOM   5980 2HE  MET A 379      13.361 -12.944 -16.555  1.00  2.130          H  
ATOM   5981 3HE  MET A 379      12.858 -12.725 -18.227  1.00  2.130          H  
ATOM   5982  N   ILE A 380      15.888  -8.240 -20.149  1.00  1.030          N  
ATOM   5983  CA  ILE A 380      15.665  -7.135 -21.075  1.00  1.060          C  
ATOM   5984  C   ILE A 380      16.975  -6.333 -20.951  1.00  1.080          C  
ATOM   5985  O   ILE A 380      17.014  -5.126 -20.687  1.00  1.180          O  
ATOM   5986  CB  ILE A 380      14.386  -6.329 -20.692  1.00  1.470          C  
ATOM   5987  CG1 ILE A 380      13.144  -7.278 -20.718  1.00  1.470          C  
ATOM   5988  CG2 ILE A 380      14.151  -5.165 -21.656  1.00  1.470          C  
ATOM   5989  CD1 ILE A 380      11.877  -6.690 -20.093  1.00  1.470          C  
ATOM   5990  H   ILE A 380      16.039  -7.959 -19.175  1.00  1.240          H  
ATOM   5991  HA  ILE A 380      15.570  -7.513 -22.092  1.00  1.270          H  
ATOM   5992  HB  ILE A 380      14.496  -5.950 -19.672  1.00  1.770          H  
ATOM   5993 1HG1 ILE A 380      12.925  -7.536 -21.752  1.00  1.770          H  
ATOM   5994 2HG1 ILE A 380      13.386  -8.186 -20.187  1.00  1.770          H  
ATOM   5995 1HG2 ILE A 380      13.266  -4.621 -21.380  1.00  1.770          H  
ATOM   5996 2HG2 ILE A 380      14.974  -4.485 -21.642  1.00  1.770          H  
ATOM   5997 3HG2 ILE A 380      14.034  -5.560 -22.657  1.00  1.770          H  
ATOM   5998 1HD1 ILE A 380      11.070  -7.402 -20.149  1.00  1.770          H  
ATOM   5999 2HD1 ILE A 380      12.077  -6.460 -19.049  1.00  1.770          H  
ATOM   6000 3HD1 ILE A 380      11.572  -5.798 -20.603  1.00  1.770          H  
ATOM   6001  N   PHE A 381      18.041  -7.101 -21.141  1.00  1.090          N  
ATOM   6002  CA  PHE A 381      19.463  -6.823 -20.959  1.00  1.270          C  
ATOM   6003  C   PHE A 381      20.089  -5.819 -21.913  1.00  1.460          C  
ATOM   6004  O   PHE A 381      19.425  -5.261 -22.789  1.00  1.570          O  
ATOM   6005  CB  PHE A 381      20.232  -8.156 -21.053  1.00  1.710          C  
ATOM   6006  CG  PHE A 381      19.957  -8.933 -22.303  1.00  1.710          C  
ATOM   6007  CD1 PHE A 381      20.664  -8.714 -23.469  1.00  1.710          C  
ATOM   6008  CD2 PHE A 381      18.971  -9.909 -22.301  1.00  1.710          C  
ATOM   6009  CE1 PHE A 381      20.384  -9.442 -24.605  1.00  1.710          C  
ATOM   6010  CE2 PHE A 381      18.683 -10.632 -23.425  1.00  1.710          C  
ATOM   6011  CZ  PHE A 381      19.390 -10.401 -24.586  1.00  1.710          C  
ATOM   6012  H   PHE A 381      17.810  -8.046 -21.413  1.00  1.310          H  
ATOM   6013  HA  PHE A 381      19.585  -6.439 -19.944  1.00  1.520          H  
ATOM   6014 1HB  PHE A 381      21.299  -8.000 -20.978  1.00  2.050          H  
ATOM   6015 2HB  PHE A 381      19.944  -8.784 -20.225  1.00  2.050          H  
ATOM   6016  HD1 PHE A 381      21.443  -7.959 -23.491  1.00  2.050          H  
ATOM   6017  HD2 PHE A 381      18.420 -10.099 -21.392  1.00  2.050          H  
ATOM   6018  HE1 PHE A 381      20.945  -9.255 -25.521  1.00  2.050          H  
ATOM   6019  HE2 PHE A 381      17.893 -11.385 -23.397  1.00  2.050          H  
ATOM   6020  HZ  PHE A 381      19.165 -10.970 -25.487  1.00  2.050          H  
ATOM   6021  N   ALA A 382      21.398  -5.589 -21.698  1.00  1.640          N  
ATOM   6022  CA  ALA A 382      22.235  -4.620 -22.410  1.00  2.070          C  
ATOM   6023  C   ALA A 382      21.825  -3.182 -22.110  1.00  2.780          C  
ATOM   6024  O   ALA A 382      21.814  -2.317 -22.986  1.00  3.210          O  
ATOM   6025  CB  ALA A 382      22.196  -4.868 -23.913  1.00  2.730          C  
ATOM   6026  H   ALA A 382      21.842  -6.115 -20.962  1.00  1.970          H  
ATOM   6027  HA  ALA A 382      23.260  -4.751 -22.062  1.00  2.480          H  
ATOM   6028 1HB  ALA A 382      22.860  -4.158 -24.406  1.00  3.270          H  
ATOM   6029 2HB  ALA A 382      22.528  -5.878 -24.122  1.00  3.270          H  
ATOM   6030 3HB  ALA A 382      21.194  -4.734 -24.302  1.00  3.270          H  
ATOM   6031  N   LYS A 383      21.524  -2.925 -20.841  1.00  3.310          N  
ATOM   6032  CA  LYS A 383      21.194  -1.586 -20.389  1.00  4.150          C  
ATOM   6033  C   LYS A 383      22.363  -1.025 -19.585  1.00  4.670          C  
ATOM   6034  O   LYS A 383      22.942  -1.710 -18.733  1.00  4.980          O  
ATOM   6035  CB  LYS A 383      19.889  -1.589 -19.578  1.00  5.470          C  
ATOM   6036  CG  LYS A 383      18.663  -2.167 -20.344  1.00  5.470          C  
ATOM   6037  CD  LYS A 383      18.333  -1.315 -21.579  1.00  5.470          C  
ATOM   6038  CE  LYS A 383      17.065  -1.740 -22.324  1.00  5.470          C  
ATOM   6039  NZ  LYS A 383      17.170  -3.117 -22.877  1.00  5.470          N  
ATOM   6040  H   LYS A 383      21.539  -3.683 -20.177  1.00  3.970          H  
ATOM   6041  HA  LYS A 383      21.072  -0.938 -21.254  1.00  4.980          H  
ATOM   6042 1HB  LYS A 383      20.025  -2.179 -18.673  1.00  6.570          H  
ATOM   6043 2HB  LYS A 383      19.648  -0.573 -19.270  1.00  6.570          H  
ATOM   6044 1HG  LYS A 383      18.891  -3.186 -20.666  1.00  6.570          H  
ATOM   6045 2HG  LYS A 383      17.794  -2.204 -19.684  1.00  6.570          H  
ATOM   6046 1HD  LYS A 383      18.237  -0.270 -21.285  1.00  6.570          H  
ATOM   6047 2HD  LYS A 383      19.146  -1.400 -22.296  1.00  6.570          H  
ATOM   6048 1HE  LYS A 383      16.193  -1.677 -21.675  1.00  6.570          H  
ATOM   6049 2HE  LYS A 383      16.938  -1.050 -23.155  1.00  6.570          H  
ATOM   6050 1HZ  LYS A 383      16.347  -3.316 -23.420  1.00  6.570          H  
ATOM   6051 2HZ  LYS A 383      17.981  -3.160 -23.492  1.00  6.570          H  
ATOM   6052 3HZ  LYS A 383      17.262  -3.816 -22.081  1.00  6.570          H  
ATOM   6053  N   LYS A 384      22.682   0.234 -19.868  1.00  5.190          N  
ATOM   6054  CA  LYS A 384      23.787   0.969 -19.248  1.00  6.070          C  
ATOM   6055  C   LYS A 384      23.482   1.551 -17.871  1.00  6.400          C  
ATOM   6056  O   LYS A 384      22.324   1.583 -17.428  1.00  6.710          O  
ATOM   6057  CB  LYS A 384      24.259   2.080 -20.186  1.00  8.150          C  
ATOM   6058  CG  LYS A 384      24.880   1.567 -21.481  1.00  8.150          C  
ATOM   6059  CD  LYS A 384      25.358   2.713 -22.365  1.00  8.150          C  
ATOM   6060  CE  LYS A 384      25.994   2.195 -23.655  1.00  8.150          C  
ATOM   6061  NZ  LYS A 384      26.460   3.307 -24.532  1.00  8.150          N  
ATOM   6062  H   LYS A 384      22.145   0.688 -20.593  1.00  6.230          H  
ATOM   6063  HA  LYS A 384      24.618   0.273 -19.117  1.00  7.280          H  
ATOM   6064 1HB  LYS A 384      23.420   2.728 -20.436  1.00  9.780          H  
ATOM   6065 2HB  LYS A 384      25.006   2.695 -19.677  1.00  9.780          H  
ATOM   6066 1HG  LYS A 384      25.733   0.934 -21.232  1.00  9.780          H  
ATOM   6067 2HG  LYS A 384      24.153   0.965 -22.025  1.00  9.780          H  
ATOM   6068 1HD  LYS A 384      24.514   3.355 -22.619  1.00  9.780          H  
ATOM   6069 2HD  LYS A 384      26.095   3.307 -21.820  1.00  9.780          H  
ATOM   6070 1HE  LYS A 384      26.844   1.563 -23.404  1.00  9.780          H  
ATOM   6071 2HE  LYS A 384      25.260   1.601 -24.198  1.00  9.780          H  
ATOM   6072 1HZ  LYS A 384      26.872   2.925 -25.372  1.00  9.780          H  
ATOM   6073 2HZ  LYS A 384      25.676   3.895 -24.780  1.00  9.780          H  
ATOM   6074 3HZ  LYS A 384      27.151   3.859 -24.041  1.00  9.780          H  
ATOM   6075  N   GLU A 385      24.558   1.990 -17.208  1.00  6.670          N  
ATOM   6076  CA  GLU A 385      24.548   2.614 -15.893  1.00  7.190          C  
ATOM   6077  C   GLU A 385      23.748   3.906 -15.845  1.00  6.940          C  
ATOM   6078  O   GLU A 385      23.552   4.575 -16.861  1.00  6.740          O  
ATOM   6079  CB  GLU A 385      25.991   2.883 -15.427  1.00  9.860          C  
ATOM   6080  CG  GLU A 385      26.798   3.924 -16.227  1.00  9.860          C  
ATOM   6081  CD  GLU A 385      27.479   3.353 -17.462  1.00  9.860          C  
ATOM   6082  OE1 GLU A 385      27.083   2.293 -17.908  1.00  9.860          O  
ATOM   6083  OE2 GLU A 385      28.397   3.970 -17.946  1.00  9.860          O  
ATOM   6084  H   GLU A 385      25.469   1.898 -17.664  1.00  8.000          H  
ATOM   6085  HA  GLU A 385      24.082   1.916 -15.201  1.00  8.630          H  
ATOM   6086 1HB  GLU A 385      25.976   3.230 -14.401  1.00 11.830          H  
ATOM   6087 2HB  GLU A 385      26.554   1.950 -15.449  1.00 11.830          H  
ATOM   6088 1HG  GLU A 385      26.142   4.734 -16.537  1.00 11.830          H  
ATOM   6089 2HG  GLU A 385      27.555   4.347 -15.569  1.00 11.830          H  
ATOM   6090  N   ASN A 386      23.291   4.257 -14.645  1.00  7.200          N  
ATOM   6091  CA  ASN A 386      22.501   5.460 -14.443  1.00  7.240          C  
ATOM   6092  C   ASN A 386      22.812   6.052 -13.069  1.00  7.540          C  
ATOM   6093  O   ASN A 386      22.805   5.340 -12.066  1.00  7.690          O  
ATOM   6094  CB  ASN A 386      21.026   5.144 -14.605  1.00 10.120          C  
ATOM   6095  CG  ASN A 386      20.160   6.358 -14.652  1.00 10.120          C  
ATOM   6096  OD1 ASN A 386      20.197   7.227 -13.779  1.00 10.120          O  
ATOM   6097  ND2 ASN A 386      19.353   6.443 -15.686  1.00 10.120          N  
ATOM   6098  H   ASN A 386      23.488   3.662 -13.855  1.00  8.640          H  
ATOM   6099  HA  ASN A 386      22.789   6.203 -15.190  1.00  8.690          H  
ATOM   6100 1HB  ASN A 386      20.884   4.582 -15.527  1.00 12.140          H  
ATOM   6101 2HB  ASN A 386      20.698   4.511 -13.782  1.00 12.140          H  
ATOM   6102 1HD2 ASN A 386      18.747   7.234 -15.784  1.00 12.140          H  
ATOM   6103 2HD2 ASN A 386      19.352   5.724 -16.383  1.00 12.140          H  
ATOM   6104  N   GLN A 387      23.158   7.341 -13.063  1.00  7.820          N  
ATOM   6105  CA  GLN A 387      23.568   8.117 -11.886  1.00  8.240          C  
ATOM   6106  C   GLN A 387      22.439   8.571 -10.954  1.00  8.120          C  
ATOM   6107  O   GLN A 387      22.714   9.183  -9.918  1.00  8.380          O  
ATOM   6108  CB  GLN A 387      24.361   9.360 -12.330  1.00 11.370          C  
ATOM   6109  CG  GLN A 387      23.525  10.494 -12.995  1.00 11.370          C  
ATOM   6110  CD  GLN A 387      23.284  10.294 -14.480  1.00 11.370          C  
ATOM   6111  OE1 GLN A 387      23.174   9.152 -14.948  1.00 11.370          O  
ATOM   6112  NE2 GLN A 387      23.204  11.388 -15.223  1.00 11.370          N  
ATOM   6113  H   GLN A 387      23.131   7.827 -13.958  1.00  9.380          H  
ATOM   6114  HA  GLN A 387      24.231   7.489 -11.296  1.00  9.890          H  
ATOM   6115 1HB  GLN A 387      24.864   9.790 -11.465  1.00 13.640          H  
ATOM   6116 2HB  GLN A 387      25.133   9.059 -13.036  1.00 13.640          H  
ATOM   6117 1HG  GLN A 387      22.558  10.585 -12.507  1.00 13.640          H  
ATOM   6118 2HG  GLN A 387      24.076  11.425 -12.876  1.00 13.640          H  
ATOM   6119 1HE2 GLN A 387      23.047  11.314 -16.210  1.00 13.640          H  
ATOM   6120 2HE2 GLN A 387      23.303  12.291 -14.803  1.00 13.640          H  
ATOM   6121  N   LYS A 388      21.189   8.336 -11.336  1.00  7.940          N  
ATOM   6122  CA  LYS A 388      20.042   8.756 -10.538  1.00  8.070          C  
ATOM   6123  C   LYS A 388      19.843   7.781  -9.400  1.00  7.980          C  
ATOM   6124  O   LYS A 388      20.370   6.681  -9.428  1.00  7.960          O  
ATOM   6125  CB  LYS A 388      18.782   8.863 -11.391  1.00 11.250          C  
ATOM   6126  CG  LYS A 388      18.850   9.868 -12.559  1.00 11.250          C  
ATOM   6127  CD  LYS A 388      18.917  11.315 -12.082  1.00 11.250          C  
ATOM   6128  CE  LYS A 388      18.813  12.284 -13.255  1.00 11.250          C  
ATOM   6129  NZ  LYS A 388      18.914  13.710 -12.818  1.00 11.250          N  
ATOM   6130  H   LYS A 388      21.025   7.825 -12.205  1.00  9.530          H  
ATOM   6131  HA  LYS A 388      20.257   9.727 -10.096  1.00  9.680          H  
ATOM   6132 1HB  LYS A 388      18.558   7.895 -11.816  1.00 13.500          H  
ATOM   6133 2HB  LYS A 388      17.949   9.132 -10.756  1.00 13.500          H  
ATOM   6134 1HG  LYS A 388      19.747   9.671 -13.144  1.00 13.500          H  
ATOM   6135 2HG  LYS A 388      17.987   9.736 -13.207  1.00 13.500          H  
ATOM   6136 1HD  LYS A 388      18.109  11.511 -11.377  1.00 13.500          H  
ATOM   6137 2HD  LYS A 388      19.869  11.491 -11.584  1.00 13.500          H  
ATOM   6138 1HE  LYS A 388      19.616  12.071 -13.962  1.00 13.500          H  
ATOM   6139 2HE  LYS A 388      17.855  12.135 -13.755  1.00 13.500          H  
ATOM   6140 1HZ  LYS A 388      18.840  14.316 -13.624  1.00 13.500          H  
ATOM   6141 2HZ  LYS A 388      18.167  13.921 -12.171  1.00 13.500          H  
ATOM   6142 3HZ  LYS A 388      19.804  13.863 -12.365  1.00 13.500          H  
ATOM   6143  N   LEU A 389      19.101   8.182  -8.374  1.00  8.200          N  
ATOM   6144  CA  LEU A 389      18.930   7.302  -7.225  1.00  8.380          C  
ATOM   6145  C   LEU A 389      18.080   6.073  -7.601  1.00  7.740          C  
ATOM   6146  O   LEU A 389      17.107   6.247  -8.331  1.00  7.580          O  
ATOM   6147  CB  LEU A 389      18.244   8.056  -6.089  1.00 11.660          C  
ATOM   6148  CG  LEU A 389      19.106   8.945  -5.170  1.00 11.660          C  
ATOM   6149  CD1 LEU A 389      19.666  10.145  -5.932  1.00 11.660          C  
ATOM   6150  CD2 LEU A 389      18.237   9.383  -4.005  1.00 11.660          C  
ATOM   6151  H   LEU A 389      18.672   9.096  -8.384  1.00  9.840          H  
ATOM   6152  HA  LEU A 389      19.910   7.042  -6.892  1.00 10.060          H  
ATOM   6153 1HB  LEU A 389      17.423   8.648  -6.491  1.00 13.990          H  
ATOM   6154 2HB  LEU A 389      17.849   7.319  -5.447  1.00 13.990          H  
ATOM   6155  HG  LEU A 389      19.939   8.386  -4.794  1.00 13.990          H  
ATOM   6156 1HD1 LEU A 389      20.259  10.752  -5.248  1.00 13.990          H  
ATOM   6157 2HD1 LEU A 389      20.304   9.818  -6.747  1.00 13.990          H  
ATOM   6158 3HD1 LEU A 389      18.845  10.745  -6.325  1.00 13.990          H  
ATOM   6159 1HD2 LEU A 389      18.824  10.004  -3.326  1.00 13.990          H  
ATOM   6160 2HD2 LEU A 389      17.389   9.959  -4.377  1.00 13.990          H  
ATOM   6161 3HD2 LEU A 389      17.873   8.509  -3.469  1.00 13.990          H  
ATOM   6162  N   ILE A 390      18.380   4.835  -7.114  1.00  7.490          N  
ATOM   6163  CA  ILE A 390      19.459   4.447  -6.186  1.00  7.610          C  
ATOM   6164  C   ILE A 390      20.825   4.726  -6.827  1.00  7.220          C  
ATOM   6165  O   ILE A 390      21.040   4.351  -7.967  1.00  6.610          O  
ATOM   6166  CB  ILE A 390      19.336   2.921  -5.838  1.00 10.610          C  
ATOM   6167  CG1 ILE A 390      20.227   2.514  -4.647  1.00 10.610          C  
ATOM   6168  CG2 ILE A 390      19.689   2.041  -7.016  1.00 10.610          C  
ATOM   6169  CD1 ILE A 390      19.756   3.011  -3.299  1.00 10.610          C  
ATOM   6170  H   ILE A 390      17.755   4.100  -7.419  1.00  8.990          H  
ATOM   6171  HA  ILE A 390      19.316   5.006  -5.285  1.00  9.130          H  
ATOM   6172  HB  ILE A 390      18.325   2.715  -5.574  1.00 12.730          H  
ATOM   6173 1HG1 ILE A 390      20.271   1.426  -4.599  1.00 12.730          H  
ATOM   6174 2HG1 ILE A 390      21.234   2.881  -4.830  1.00 12.730          H  
ATOM   6175 1HG2 ILE A 390      19.548   1.000  -6.743  1.00 12.730          H  
ATOM   6176 2HG2 ILE A 390      19.055   2.284  -7.862  1.00 12.730          H  
ATOM   6177 3HG2 ILE A 390      20.725   2.181  -7.283  1.00 12.730          H  
ATOM   6178 1HD1 ILE A 390      20.448   2.677  -2.549  1.00 12.730          H  
ATOM   6179 2HD1 ILE A 390      19.715   4.083  -3.274  1.00 12.730          H  
ATOM   6180 3HD1 ILE A 390      18.771   2.603  -3.092  1.00 12.730          H  
ATOM   6181  N   PRO A 391      21.786   5.365  -6.134  1.00  7.700          N  
ATOM   6182  CA  PRO A 391      23.062   5.715  -6.714  1.00  7.580          C  
ATOM   6183  C   PRO A 391      23.773   4.456  -7.168  1.00  7.030          C  
ATOM   6184  O   PRO A 391      23.615   3.392  -6.576  1.00  7.470          O  
ATOM   6185  CB  PRO A 391      23.809   6.360  -5.531  1.00 11.370          C  
ATOM   6186  CG  PRO A 391      22.718   6.868  -4.623  1.00 11.370          C  
ATOM   6187  CD  PRO A 391      21.626   5.824  -4.727  1.00 11.370          C  
ATOM   6188  HA  PRO A 391      22.919   6.410  -7.544  1.00  9.100          H  
ATOM   6189 1HB  PRO A 391      24.473   5.623  -5.055  1.00 13.640          H  
ATOM   6190 2HB  PRO A 391      24.458   7.170  -5.911  1.00 13.640          H  
ATOM   6191 1HG  PRO A 391      23.104   6.985  -3.596  1.00 13.640          H  
ATOM   6192 2HG  PRO A 391      22.388   7.867  -4.953  1.00 13.640          H  
ATOM   6193 1HD  PRO A 391      21.836   5.004  -4.032  1.00 13.640          H  
ATOM   6194 2HD  PRO A 391      20.697   6.318  -4.518  1.00 13.640          H  
ATOM   6195  N   LEU A 392      24.572   4.610  -8.215  1.00  6.280          N  
ATOM   6196  CA  LEU A 392      25.333   3.501  -8.737  1.00  5.780          C  
ATOM   6197  C   LEU A 392      26.469   3.123  -7.815  1.00  5.780          C  
ATOM   6198  O   LEU A 392      26.948   3.928  -7.014  1.00  6.060          O  
ATOM   6199  CB  LEU A 392      25.825   3.803 -10.160  1.00  8.290          C  
ATOM   6200  CG  LEU A 392      26.737   5.029 -10.436  1.00  8.290          C  
ATOM   6201  CD1 LEU A 392      28.225   4.700 -10.166  1.00  8.290          C  
ATOM   6202  CD2 LEU A 392      26.536   5.426 -11.919  1.00  8.290          C  
ATOM   6203  H   LEU A 392      24.635   5.512  -8.659  1.00  7.540          H  
ATOM   6204  HA  LEU A 392      24.671   2.642  -8.803  1.00  6.940          H  
ATOM   6205 1HB  LEU A 392      26.387   2.953 -10.470  1.00  9.950          H  
ATOM   6206 2HB  LEU A 392      24.946   3.896 -10.801  1.00  9.950          H  
ATOM   6207  HG  LEU A 392      26.451   5.855  -9.791  1.00  9.950          H  
ATOM   6208 1HD1 LEU A 392      28.827   5.579 -10.388  1.00  9.950          H  
ATOM   6209 2HD1 LEU A 392      28.387   4.428  -9.134  1.00  9.950          H  
ATOM   6210 3HD1 LEU A 392      28.546   3.883 -10.798  1.00  9.950          H  
ATOM   6211 1HD2 LEU A 392      27.148   6.296 -12.152  1.00  9.950          H  
ATOM   6212 2HD2 LEU A 392      26.828   4.601 -12.561  1.00  9.950          H  
ATOM   6213 3HD2 LEU A 392      25.498   5.663 -12.099  1.00  9.950          H  
ATOM   6214  N   TRP A 393      26.887   1.882  -7.943  1.00  5.740          N  
ATOM   6215  CA  TRP A 393      27.957   1.307  -7.166  1.00  5.880          C  
ATOM   6216  C   TRP A 393      28.575   0.200  -7.992  1.00  5.580          C  
ATOM   6217  O   TRP A 393      28.157  -0.025  -9.128  1.00  5.410          O  
ATOM   6218  CB  TRP A 393      27.386   0.759  -5.853  1.00  8.180          C  
ATOM   6219  CG  TRP A 393      28.399   0.366  -4.863  1.00  8.180          C  
ATOM   6220  CD1 TRP A 393      28.697  -0.899  -4.460  1.00  8.180          C  
ATOM   6221  CD2 TRP A 393      29.278   1.239  -4.132  1.00  8.180          C  
ATOM   6222  NE1 TRP A 393      29.699  -0.871  -3.542  1.00  8.180          N  
ATOM   6223  CE2 TRP A 393      30.069   0.429  -3.324  1.00  8.180          C  
ATOM   6224  CE3 TRP A 393      29.456   2.627  -4.101  1.00  8.180          C  
ATOM   6225  CZ2 TRP A 393      31.035   0.954  -2.485  1.00  8.180          C  
ATOM   6226  CZ3 TRP A 393      30.422   3.154  -3.261  1.00  8.180          C  
ATOM   6227  CH2 TRP A 393      31.192   2.338  -2.474  1.00  8.180          C  
ATOM   6228  H   TRP A 393      26.425   1.296  -8.621  1.00  6.890          H  
ATOM   6229  HA  TRP A 393      28.710   2.066  -6.962  1.00  7.060          H  
ATOM   6230 1HB  TRP A 393      26.738   1.511  -5.399  1.00  9.810          H  
ATOM   6231 2HB  TRP A 393      26.771  -0.113  -6.065  1.00  9.810          H  
ATOM   6232  HD1 TRP A 393      28.206  -1.805  -4.829  1.00  9.810          H  
ATOM   6233  HE1 TRP A 393      30.102  -1.683  -3.093  1.00  9.810          H  
ATOM   6234  HE3 TRP A 393      28.844   3.283  -4.726  1.00  9.810          H  
ATOM   6235  HZ2 TRP A 393      31.658   0.322  -1.851  1.00  9.810          H  
ATOM   6236  HZ3 TRP A 393      30.555   4.234  -3.243  1.00  9.810          H  
ATOM   6237  HH2 TRP A 393      31.943   2.785  -1.824  1.00  9.810          H  
ATOM   6238  N   GLU A 394      29.582  -0.457  -7.468  1.00  5.860          N  
ATOM   6239  CA  GLU A 394      30.182  -1.559  -8.180  1.00  5.860          C  
ATOM   6240  C   GLU A 394      29.268  -2.792  -8.085  1.00  5.260          C  
ATOM   6241  O   GLU A 394      28.798  -3.085  -6.987  1.00  5.540          O  
ATOM   6242  CB  GLU A 394      31.531  -1.886  -7.538  1.00  8.200          C  
ATOM   6243  CG  GLU A 394      32.591  -0.807  -7.676  1.00  8.200          C  
ATOM   6244  CD  GLU A 394      33.925  -1.209  -7.099  1.00  8.200          C  
ATOM   6245  OE1 GLU A 394      34.466  -2.226  -7.512  1.00  8.200          O  
ATOM   6246  OE2 GLU A 394      34.411  -0.505  -6.246  1.00  8.200          O  
ATOM   6247  H   GLU A 394      29.921  -0.213  -6.544  1.00  7.030          H  
ATOM   6248  HA  GLU A 394      30.324  -1.243  -9.202  1.00  7.030          H  
ATOM   6249 1HB  GLU A 394      31.374  -2.026  -6.467  1.00  9.840          H  
ATOM   6250 2HB  GLU A 394      31.914  -2.815  -7.917  1.00  9.840          H  
ATOM   6251 1HG  GLU A 394      32.720  -0.577  -8.717  1.00  9.840          H  
ATOM   6252 2HG  GLU A 394      32.240   0.094  -7.175  1.00  9.840          H  
ATOM   6253  N   LYS A 395      29.023  -3.571  -9.168  1.00  4.820          N  
ATOM   6254  CA  LYS A 395      29.409  -3.393 -10.583  1.00  4.250          C  
ATOM   6255  C   LYS A 395      28.227  -2.878 -11.463  1.00  3.350          C  
ATOM   6256  O   LYS A 395      27.567  -3.673 -12.129  1.00  3.450          O  
ATOM   6257  CB  LYS A 395      29.922  -4.735 -11.138  1.00  6.180          C  
ATOM   6258  CG  LYS A 395      31.065  -5.404 -10.308  1.00  6.180          C  
ATOM   6259  CD  LYS A 395      32.391  -4.612 -10.296  1.00  6.180          C  
ATOM   6260  CE  LYS A 395      33.446  -5.352  -9.460  1.00  6.180          C  
ATOM   6261  NZ  LYS A 395      34.692  -4.545  -9.218  1.00  6.180          N  
ATOM   6262  H   LYS A 395      28.472  -4.393  -8.971  1.00  5.780          H  
ATOM   6263  HA  LYS A 395      30.210  -2.674 -10.677  1.00  5.100          H  
ATOM   6264 1HB  LYS A 395      29.098  -5.442 -11.206  1.00  7.410          H  
ATOM   6265 2HB  LYS A 395      30.305  -4.582 -12.157  1.00  7.410          H  
ATOM   6266 1HG  LYS A 395      30.733  -5.535  -9.279  1.00  7.410          H  
ATOM   6267 2HG  LYS A 395      31.268  -6.390 -10.725  1.00  7.410          H  
ATOM   6268 1HD  LYS A 395      32.765  -4.553 -11.321  1.00  7.410          H  
ATOM   6269 2HD  LYS A 395      32.256  -3.610  -9.932  1.00  7.410          H  
ATOM   6270 1HE  LYS A 395      33.012  -5.623  -8.499  1.00  7.410          H  
ATOM   6271 2HE  LYS A 395      33.722  -6.263  -9.994  1.00  7.410          H  
ATOM   6272 1HZ  LYS A 395      35.336  -5.094  -8.675  1.00  7.410          H  
ATOM   6273 2HZ  LYS A 395      35.128  -4.289 -10.084  1.00  7.410          H  
ATOM   6274 3HZ  LYS A 395      34.472  -3.679  -8.684  1.00  7.410          H  
ATOM   6275  N   VAL A 396      27.910  -1.589 -11.443  1.00  3.000          N  
ATOM   6276  CA  VAL A 396      26.792  -1.030 -12.234  1.00  2.570          C  
ATOM   6277  C   VAL A 396      27.011  -1.305 -13.731  1.00  2.740          C  
ATOM   6278  O   VAL A 396      28.137  -1.188 -14.197  1.00  3.400          O  
ATOM   6279  CB  VAL A 396      26.692   0.501 -11.960  1.00  3.770          C  
ATOM   6280  CG1 VAL A 396      27.917   1.233 -12.531  1.00  3.770          C  
ATOM   6281  CG2 VAL A 396      25.415   1.067 -12.510  1.00  3.770          C  
ATOM   6282  H   VAL A 396      28.418  -0.976 -10.802  1.00  3.600          H  
ATOM   6283  HA  VAL A 396      25.877  -1.513 -11.941  1.00  3.080          H  
ATOM   6284  HB  VAL A 396      26.706   0.657 -10.898  1.00  4.520          H  
ATOM   6285 1HG1 VAL A 396      27.856   2.281 -12.301  1.00  4.520          H  
ATOM   6286 2HG1 VAL A 396      28.824   0.822 -12.088  1.00  4.520          H  
ATOM   6287 3HG1 VAL A 396      27.970   1.128 -13.606  1.00  4.520          H  
ATOM   6288 1HG2 VAL A 396      25.350   2.113 -12.310  1.00  4.520          H  
ATOM   6289 2HG2 VAL A 396      25.396   0.916 -13.567  1.00  4.520          H  
ATOM   6290 3HG2 VAL A 396      24.582   0.571 -12.048  1.00  4.520          H  
ATOM   6291  N   SER A 397      25.970  -1.675 -14.519  1.00  2.850          N  
ATOM   6292  CA  SER A 397      24.538  -1.834 -14.200  1.00  2.850          C  
ATOM   6293  C   SER A 397      24.138  -3.127 -13.497  1.00  2.310          C  
ATOM   6294  O   SER A 397      22.993  -3.266 -13.040  1.00  2.510          O  
ATOM   6295  CB  SER A 397      23.746  -1.657 -15.483  1.00  3.990          C  
ATOM   6296  OG  SER A 397      24.020  -2.672 -16.405  1.00  3.990          O  
ATOM   6297  H   SER A 397      26.198  -1.844 -15.490  1.00  3.420          H  
ATOM   6298  HA  SER A 397      24.234  -1.035 -13.550  1.00  3.420          H  
ATOM   6299 1HB  SER A 397      22.680  -1.644 -15.260  1.00  4.790          H  
ATOM   6300 2HB  SER A 397      23.994  -0.698 -15.926  1.00  4.790          H  
ATOM   6301  HG  SER A 397      23.566  -2.394 -17.250  1.00  4.790          H  
ATOM   6302  N   TYR A 398      25.063  -4.075 -13.389  1.00  1.960          N  
ATOM   6303  CA  TYR A 398      24.765  -5.350 -12.761  1.00  1.640          C  
ATOM   6304  C   TYR A 398      24.265  -5.143 -11.365  1.00  1.270          C  
ATOM   6305  O   TYR A 398      23.258  -5.726 -10.984  1.00  1.050          O  
ATOM   6306  CB  TYR A 398      25.950  -6.313 -12.782  1.00  2.420          C  
ATOM   6307  CG  TYR A 398      25.740  -7.572 -11.973  1.00  2.420          C  
ATOM   6308  CD1 TYR A 398      24.854  -8.512 -12.395  1.00  2.420          C  
ATOM   6309  CD2 TYR A 398      26.489  -7.794 -10.825  1.00  2.420          C  
ATOM   6310  CE1 TYR A 398      24.695  -9.692 -11.695  1.00  2.420          C  
ATOM   6311  CE2 TYR A 398      26.337  -8.969 -10.122  1.00  2.420          C  
ATOM   6312  CZ  TYR A 398      25.448  -9.919 -10.564  1.00  2.420          C  
ATOM   6313  OH  TYR A 398      25.301 -11.096  -9.879  1.00  2.420          O  
ATOM   6314  H   TYR A 398      26.011  -3.895 -13.710  1.00  2.350          H  
ATOM   6315  HA  TYR A 398      23.959  -5.819 -13.322  1.00  1.970          H  
ATOM   6316 1HB  TYR A 398      26.155  -6.609 -13.809  1.00  2.910          H  
ATOM   6317 2HB  TYR A 398      26.829  -5.843 -12.410  1.00  2.910          H  
ATOM   6318  HD1 TYR A 398      24.274  -8.317 -13.282  1.00  2.910          H  
ATOM   6319  HD2 TYR A 398      27.202  -7.044 -10.487  1.00  2.910          H  
ATOM   6320  HE1 TYR A 398      23.984 -10.440 -12.033  1.00  2.910          H  
ATOM   6321  HE2 TYR A 398      26.926  -9.151  -9.223  1.00  2.910          H  
ATOM   6322  HH  TYR A 398      25.816 -11.055  -9.065  1.00  2.910          H  
ATOM   6323  N   VAL A 399      24.951  -4.299 -10.606  1.00  1.350          N  
ATOM   6324  CA  VAL A 399      24.606  -4.069  -9.201  1.00  1.220          C  
ATOM   6325  C   VAL A 399      23.180  -3.555  -8.993  1.00  0.930          C  
ATOM   6326  O   VAL A 399      22.652  -3.697  -7.894  1.00  0.910          O  
ATOM   6327  CB  VAL A 399      25.559  -3.055  -8.524  1.00  1.760          C  
ATOM   6328  CG1 VAL A 399      25.257  -1.615  -8.924  1.00  1.760          C  
ATOM   6329  CG2 VAL A 399      25.519  -3.208  -7.011  1.00  1.760          C  
ATOM   6330  H   VAL A 399      25.774  -3.877 -11.044  1.00  1.620          H  
ATOM   6331  HA  VAL A 399      24.715  -5.015  -8.678  1.00  1.460          H  
ATOM   6332  HB  VAL A 399      26.525  -3.262  -8.870  1.00  2.110          H  
ATOM   6333 1HG1 VAL A 399      25.978  -0.970  -8.463  1.00  2.110          H  
ATOM   6334 2HG1 VAL A 399      25.303  -1.512  -9.951  1.00  2.110          H  
ATOM   6335 3HG1 VAL A 399      24.273  -1.328  -8.582  1.00  2.110          H  
ATOM   6336 1HG2 VAL A 399      26.239  -2.523  -6.568  1.00  2.110          H  
ATOM   6337 2HG2 VAL A 399      24.535  -2.984  -6.619  1.00  2.110          H  
ATOM   6338 3HG2 VAL A 399      25.786  -4.230  -6.748  1.00  2.110          H  
ATOM   6339  N   ILE A 400      22.566  -2.916  -9.992  1.00  0.850          N  
ATOM   6340  CA  ILE A 400      21.234  -2.384  -9.772  1.00  0.760          C  
ATOM   6341  C   ILE A 400      20.245  -3.528  -9.886  1.00  0.830          C  
ATOM   6342  O   ILE A 400      19.390  -3.712  -9.008  1.00  0.850          O  
ATOM   6343  CB  ILE A 400      20.876  -1.293 -10.816  1.00  1.100          C  
ATOM   6344  CG1 ILE A 400      21.920  -0.103 -10.783  1.00  1.100          C  
ATOM   6345  CG2 ILE A 400      19.422  -0.768 -10.555  1.00  1.100          C  
ATOM   6346  CD1 ILE A 400      22.044   0.679  -9.494  1.00  1.100          C  
ATOM   6347  H   ILE A 400      22.993  -2.872 -10.917  1.00  1.020          H  
ATOM   6348  HA  ILE A 400      21.171  -1.976  -8.768  1.00  0.910          H  
ATOM   6349  HB  ILE A 400      20.923  -1.727 -11.817  1.00  1.320          H  
ATOM   6350 1HG1 ILE A 400      22.889  -0.531 -11.000  1.00  1.320          H  
ATOM   6351 2HG1 ILE A 400      21.664   0.604 -11.576  1.00  1.320          H  
ATOM   6352 1HG2 ILE A 400      19.165  -0.017 -11.302  1.00  1.320          H  
ATOM   6353 2HG2 ILE A 400      18.716  -1.593 -10.626  1.00  1.320          H  
ATOM   6354 3HG2 ILE A 400      19.349  -0.329  -9.563  1.00  1.320          H  
ATOM   6355 1HD1 ILE A 400      22.797   1.452  -9.615  1.00  1.320          H  
ATOM   6356 2HD1 ILE A 400      21.103   1.145  -9.276  1.00  1.320          H  
ATOM   6357 3HD1 ILE A 400      22.328   0.032  -8.672  1.00  1.320          H  
ATOM   6358  N   SER A 401      20.353  -4.290 -10.984  1.00  0.910          N  
ATOM   6359  CA  SER A 401      19.437  -5.403 -11.203  1.00  0.990          C  
ATOM   6360  C   SER A 401      19.688  -6.491 -10.160  1.00  0.900          C  
ATOM   6361  O   SER A 401      18.750  -7.025  -9.558  1.00  0.920          O  
ATOM   6362  CB  SER A 401      19.618  -5.949 -12.597  1.00  1.350          C  
ATOM   6363  OG  SER A 401      19.246  -5.015 -13.569  1.00  1.350          O  
ATOM   6364  H   SER A 401      21.085  -4.078 -11.672  1.00  1.090          H  
ATOM   6365  HA  SER A 401      18.412  -5.043 -11.092  1.00  1.190          H  
ATOM   6366 1HB  SER A 401      20.662  -6.227 -12.741  1.00  1.620          H  
ATOM   6367 2HB  SER A 401      19.008  -6.835 -12.698  1.00  1.620          H  
ATOM   6368  HG  SER A 401      19.442  -5.425 -14.415  1.00  1.620          H  
ATOM   6369  N   PHE A 402      20.969  -6.766  -9.906  1.00  0.820          N  
ATOM   6370  CA  PHE A 402      21.410  -7.723  -8.919  1.00  0.810          C  
ATOM   6371  C   PHE A 402      20.908  -7.386  -7.556  1.00  0.790          C  
ATOM   6372  O   PHE A 402      20.351  -8.251  -6.878  1.00  0.790          O  
ATOM   6373  CB  PHE A 402      22.922  -7.776  -8.830  1.00  1.140          C  
ATOM   6374  CG  PHE A 402      23.399  -8.595  -7.697  1.00  1.140          C  
ATOM   6375  CD1 PHE A 402      23.415  -9.955  -7.771  1.00  1.140          C  
ATOM   6376  CD2 PHE A 402      23.820  -7.985  -6.525  1.00  1.140          C  
ATOM   6377  CE1 PHE A 402      23.827 -10.718  -6.714  1.00  1.140          C  
ATOM   6378  CE2 PHE A 402      24.233  -8.736  -5.461  1.00  1.140          C  
ATOM   6379  CZ  PHE A 402      24.235 -10.111  -5.554  1.00  1.140          C  
ATOM   6380  H   PHE A 402      21.681  -6.309 -10.461  1.00  0.980          H  
ATOM   6381  HA  PHE A 402      21.026  -8.703  -9.189  1.00  0.970          H  
ATOM   6382 1HB  PHE A 402      23.319  -8.167  -9.741  1.00  1.370          H  
ATOM   6383 2HB  PHE A 402      23.304  -6.785  -8.706  1.00  1.370          H  
ATOM   6384  HD1 PHE A 402      23.103 -10.426  -8.684  1.00  1.370          H  
ATOM   6385  HD2 PHE A 402      23.813  -6.893  -6.452  1.00  1.370          H  
ATOM   6386  HE1 PHE A 402      23.829 -11.806  -6.796  1.00  1.370          H  
ATOM   6387  HE2 PHE A 402      24.558  -8.251  -4.541  1.00  1.370          H  
ATOM   6388  HZ  PHE A 402      24.562 -10.715  -4.710  1.00  1.370          H  
ATOM   6389  N   ALA A 403      21.125  -6.140  -7.099  1.00  0.800          N  
ATOM   6390  CA  ALA A 403      20.696  -5.816  -5.765  1.00  0.810          C  
ATOM   6391  C   ALA A 403      19.212  -6.028  -5.651  1.00  0.770          C  
ATOM   6392  O   ALA A 403      18.753  -6.538  -4.642  1.00  0.780          O  
ATOM   6393  CB  ALA A 403      21.059  -4.393  -5.406  1.00  1.130          C  
ATOM   6394  H   ALA A 403      21.594  -5.412  -7.641  1.00  0.960          H  
ATOM   6395  HA  ALA A 403      21.191  -6.494  -5.072  1.00  0.970          H  
ATOM   6396 1HB  ALA A 403      20.734  -4.182  -4.394  1.00  1.360          H  
ATOM   6397 2HB  ALA A 403      22.138  -4.265  -5.478  1.00  1.360          H  
ATOM   6398 3HB  ALA A 403      20.566  -3.710  -6.102  1.00  1.360          H  
ATOM   6399  N   LEU A 404      18.431  -5.683  -6.672  1.00  0.780          N  
ATOM   6400  CA  LEU A 404      17.011  -5.928  -6.539  1.00  0.820          C  
ATOM   6401  C   LEU A 404      16.616  -7.373  -6.505  1.00  0.870          C  
ATOM   6402  O   LEU A 404      15.871  -7.785  -5.624  1.00  0.910          O  
ATOM   6403  CB  LEU A 404      16.266  -5.284  -7.689  1.00  1.130          C  
ATOM   6404  CG  LEU A 404      16.202  -3.828  -7.650  1.00  1.130          C  
ATOM   6405  CD1 LEU A 404      15.686  -3.341  -8.973  1.00  1.130          C  
ATOM   6406  CD2 LEU A 404      15.249  -3.427  -6.522  1.00  1.130          C  
ATOM   6407  H   LEU A 404      18.811  -5.207  -7.501  1.00  0.940          H  
ATOM   6408  HA  LEU A 404      16.701  -5.510  -5.593  1.00  0.980          H  
ATOM   6409 1HB  LEU A 404      16.763  -5.569  -8.616  1.00  1.360          H  
ATOM   6410 2HB  LEU A 404      15.251  -5.671  -7.714  1.00  1.360          H  
ATOM   6411  HG  LEU A 404      17.196  -3.410  -7.483  1.00  1.360          H  
ATOM   6412 1HD1 LEU A 404      15.623  -2.297  -8.987  1.00  1.360          H  
ATOM   6413 2HD1 LEU A 404      16.366  -3.657  -9.770  1.00  1.360          H  
ATOM   6414 3HD1 LEU A 404      14.718  -3.746  -9.136  1.00  1.360          H  
ATOM   6415 1HD2 LEU A 404      15.170  -2.405  -6.472  1.00  1.360          H  
ATOM   6416 2HD2 LEU A 404      14.280  -3.854  -6.731  1.00  1.360          H  
ATOM   6417 3HD2 LEU A 404      15.580  -3.760  -5.556  1.00  1.360          H  
ATOM   6418  N   VAL A 405      17.180  -8.200  -7.363  1.00  0.940          N  
ATOM   6419  CA  VAL A 405      16.746  -9.582  -7.325  1.00  1.040          C  
ATOM   6420  C   VAL A 405      17.167 -10.201  -5.981  1.00  0.990          C  
ATOM   6421  O   VAL A 405      16.362 -10.876  -5.335  1.00  1.000          O  
ATOM   6422  CB  VAL A 405      17.258 -10.362  -8.559  1.00  1.420          C  
ATOM   6423  CG1 VAL A 405      16.933 -11.867  -8.444  1.00  1.420          C  
ATOM   6424  CG2 VAL A 405      16.584  -9.773  -9.813  1.00  1.420          C  
ATOM   6425  H   VAL A 405      17.848  -7.847  -8.059  1.00  1.130          H  
ATOM   6426  HA  VAL A 405      15.659  -9.597  -7.377  1.00  1.250          H  
ATOM   6427  HB  VAL A 405      18.340 -10.252  -8.627  1.00  1.700          H  
ATOM   6428 1HG1 VAL A 405      17.308 -12.395  -9.321  1.00  1.700          H  
ATOM   6429 2HG1 VAL A 405      17.391 -12.282  -7.552  1.00  1.700          H  
ATOM   6430 3HG1 VAL A 405      15.868 -11.987  -8.390  1.00  1.700          H  
ATOM   6431 1HG2 VAL A 405      16.915 -10.288 -10.697  1.00  1.700          H  
ATOM   6432 2HG2 VAL A 405      15.509  -9.878  -9.721  1.00  1.700          H  
ATOM   6433 3HG2 VAL A 405      16.829  -8.717  -9.902  1.00  1.700          H  
ATOM   6434  N   SER A 406      18.413  -9.949  -5.554  1.00  0.990          N  
ATOM   6435  CA  SER A 406      18.946 -10.473  -4.298  1.00  1.050          C  
ATOM   6436  C   SER A 406      18.189  -9.955  -3.075  1.00  0.990          C  
ATOM   6437  O   SER A 406      17.672 -10.738  -2.272  1.00  1.090          O  
ATOM   6438  CB  SER A 406      20.410 -10.072  -4.179  1.00  1.450          C  
ATOM   6439  OG  SER A 406      20.975 -10.517  -2.989  1.00  1.450          O  
ATOM   6440  H   SER A 406      19.030  -9.372  -6.131  1.00  1.190          H  
ATOM   6441  HA  SER A 406      18.870 -11.560  -4.322  1.00  1.260          H  
ATOM   6442 1HB  SER A 406      20.974 -10.471  -5.010  1.00  1.740          H  
ATOM   6443 2HB  SER A 406      20.490  -8.987  -4.238  1.00  1.740          H  
ATOM   6444  HG  SER A 406      21.881 -10.204  -3.005  1.00  1.740          H  
ATOM   6445  N   VAL A 407      18.054  -8.631  -2.965  1.00  0.950          N  
ATOM   6446  CA  VAL A 407      17.379  -8.019  -1.840  1.00  0.970          C  
ATOM   6447  C   VAL A 407      15.906  -8.356  -1.823  1.00  0.830          C  
ATOM   6448  O   VAL A 407      15.382  -8.721  -0.776  1.00  0.850          O  
ATOM   6449  CB  VAL A 407      17.588  -6.490  -1.819  1.00  1.350          C  
ATOM   6450  CG1 VAL A 407      16.729  -5.837  -0.745  1.00  1.350          C  
ATOM   6451  CG2 VAL A 407      19.065  -6.208  -1.552  1.00  1.350          C  
ATOM   6452  H   VAL A 407      18.467  -8.029  -3.670  1.00  1.140          H  
ATOM   6453  HA  VAL A 407      17.832  -8.412  -0.933  1.00  1.160          H  
ATOM   6454  HB  VAL A 407      17.291  -6.067  -2.775  1.00  1.620          H  
ATOM   6455 1HG1 VAL A 407      16.913  -4.769  -0.751  1.00  1.620          H  
ATOM   6456 2HG1 VAL A 407      15.674  -6.019  -0.941  1.00  1.620          H  
ATOM   6457 3HG1 VAL A 407      16.993  -6.244   0.230  1.00  1.620          H  
ATOM   6458 1HG2 VAL A 407      19.229  -5.143  -1.541  1.00  1.620          H  
ATOM   6459 2HG2 VAL A 407      19.344  -6.630  -0.589  1.00  1.620          H  
ATOM   6460 3HG2 VAL A 407      19.675  -6.661  -2.332  1.00  1.620          H  
ATOM   6461  N   LEU A 408      15.212  -8.260  -2.950  1.00  0.840          N  
ATOM   6462  CA  LEU A 408      13.801  -8.565  -2.921  1.00  0.930          C  
ATOM   6463  C   LEU A 408      13.595 -10.036  -2.521  1.00  0.930          C  
ATOM   6464  O   LEU A 408      12.640 -10.322  -1.804  1.00  1.130          O  
ATOM   6465  CB  LEU A 408      13.143  -8.180  -4.243  1.00  1.270          C  
ATOM   6466  CG  LEU A 408      13.081  -6.615  -4.581  1.00  1.270          C  
ATOM   6467  CD1 LEU A 408      12.622  -6.443  -6.013  1.00  1.270          C  
ATOM   6468  CD2 LEU A 408      12.097  -5.878  -3.638  1.00  1.270          C  
ATOM   6469  H   LEU A 408      15.638  -7.973  -3.830  1.00  1.010          H  
ATOM   6470  HA  LEU A 408      13.343  -7.965  -2.140  1.00  1.120          H  
ATOM   6471 1HB  LEU A 408      13.645  -8.689  -5.046  1.00  1.520          H  
ATOM   6472 2HB  LEU A 408      12.122  -8.513  -4.188  1.00  1.520          H  
ATOM   6473  HG  LEU A 408      14.080  -6.181  -4.481  1.00  1.520          H  
ATOM   6474 1HD1 LEU A 408      12.583  -5.392  -6.261  1.00  1.520          H  
ATOM   6475 2HD1 LEU A 408      13.319  -6.951  -6.681  1.00  1.520          H  
ATOM   6476 3HD1 LEU A 408      11.654  -6.866  -6.107  1.00  1.520          H  
ATOM   6477 1HD2 LEU A 408      12.068  -4.819  -3.900  1.00  1.520          H  
ATOM   6478 2HD2 LEU A 408      11.096  -6.308  -3.750  1.00  1.520          H  
ATOM   6479 3HD2 LEU A 408      12.417  -5.976  -2.607  1.00  1.520          H  
ATOM   6480  N   LEU A 409      14.489 -10.987  -2.915  1.00  0.900          N  
ATOM   6481  CA  LEU A 409      14.310 -12.340  -2.376  1.00  1.110          C  
ATOM   6482  C   LEU A 409      14.397 -12.308  -0.874  1.00  1.100          C  
ATOM   6483  O   LEU A 409      13.547 -12.870  -0.181  1.00  1.280          O  
ATOM   6484  CB  LEU A 409      15.494 -13.317  -2.661  1.00  1.470          C  
ATOM   6485  CG  LEU A 409      15.751 -13.936  -3.976  1.00  1.470          C  
ATOM   6486  CD1 LEU A 409      17.137 -14.583  -3.943  1.00  1.470          C  
ATOM   6487  CD2 LEU A 409      14.698 -14.983  -4.222  1.00  1.470          C  
ATOM   6488  H   LEU A 409      15.236 -10.791  -3.590  1.00  1.080          H  
ATOM   6489  HA  LEU A 409      13.348 -12.737  -2.688  1.00  1.330          H  
ATOM   6490 1HB  LEU A 409      16.404 -12.792  -2.418  1.00  1.760          H  
ATOM   6491 2HB  LEU A 409      15.409 -14.133  -1.949  1.00  1.760          H  
ATOM   6492  HG  LEU A 409      15.756 -13.202  -4.733  1.00  1.760          H  
ATOM   6493 1HD1 LEU A 409      17.349 -15.051  -4.903  1.00  1.760          H  
ATOM   6494 2HD1 LEU A 409      17.891 -13.812  -3.741  1.00  1.760          H  
ATOM   6495 3HD1 LEU A 409      17.173 -15.336  -3.155  1.00  1.760          H  
ATOM   6496 1HD2 LEU A 409      14.871 -15.470  -5.160  1.00  1.760          H  
ATOM   6497 2HD2 LEU A 409      14.719 -15.723  -3.427  1.00  1.760          H  
ATOM   6498 3HD2 LEU A 409      13.740 -14.501  -4.243  1.00  1.760          H  
ATOM   6499  N   PHE A 410      15.453 -11.642  -0.392  1.00  1.040          N  
ATOM   6500  CA  PHE A 410      15.833 -11.615   1.002  1.00  1.140          C  
ATOM   6501  C   PHE A 410      14.949 -10.850   1.944  1.00  1.040          C  
ATOM   6502  O   PHE A 410      14.821 -11.282   3.082  1.00  1.150          O  
ATOM   6503  CB  PHE A 410      17.249 -11.074   1.129  1.00  1.560          C  
ATOM   6504  CG  PHE A 410      18.326 -11.984   0.565  1.00  1.560          C  
ATOM   6505  CD1 PHE A 410      18.169 -13.375   0.411  1.00  1.560          C  
ATOM   6506  CD2 PHE A 410      19.517 -11.425   0.164  1.00  1.560          C  
ATOM   6507  CE1 PHE A 410      19.171 -14.138  -0.124  1.00  1.560          C  
ATOM   6508  CE2 PHE A 410      20.518 -12.196  -0.368  1.00  1.560          C  
ATOM   6509  CZ  PHE A 410      20.347 -13.550  -0.515  1.00  1.560          C  
ATOM   6510  H   PHE A 410      16.094 -11.196  -1.065  1.00  1.250          H  
ATOM   6511  HA  PHE A 410      15.813 -12.625   1.360  1.00  1.370          H  
ATOM   6512 1HB  PHE A 410      17.302 -10.130   0.600  1.00  1.870          H  
ATOM   6513 2HB  PHE A 410      17.478 -10.872   2.168  1.00  1.870          H  
ATOM   6514  HD1 PHE A 410      17.268 -13.867   0.699  1.00  1.870          H  
ATOM   6515  HD2 PHE A 410      19.663 -10.351   0.263  1.00  1.870          H  
ATOM   6516  HE1 PHE A 410      19.035 -15.212  -0.243  1.00  1.870          H  
ATOM   6517  HE2 PHE A 410      21.449 -11.728  -0.682  1.00  1.870          H  
ATOM   6518  HZ  PHE A 410      21.144 -14.152  -0.942  1.00  1.870          H  
ATOM   6519  N   VAL A 411      14.277  -9.796   1.508  1.00  0.940          N  
ATOM   6520  CA  VAL A 411      13.461  -9.062   2.455  1.00  0.900          C  
ATOM   6521  C   VAL A 411      12.524 -10.026   3.205  1.00  0.970          C  
ATOM   6522  O   VAL A 411      12.356  -9.845   4.407  1.00  0.990          O  
ATOM   6523  CB  VAL A 411      12.732  -7.867   1.777  1.00  1.280          C  
ATOM   6524  CG1 VAL A 411      11.699  -7.293   2.702  1.00  1.280          C  
ATOM   6525  CG2 VAL A 411      13.741  -6.771   1.477  1.00  1.280          C  
ATOM   6526  H   VAL A 411      14.430  -9.472   0.552  1.00  1.130          H  
ATOM   6527  HA  VAL A 411      14.129  -8.616   3.194  1.00  1.080          H  
ATOM   6528  HB  VAL A 411      12.270  -8.182   0.850  1.00  1.530          H  
ATOM   6529 1HG1 VAL A 411      11.218  -6.441   2.227  1.00  1.530          H  
ATOM   6530 2HG1 VAL A 411      10.960  -8.038   2.924  1.00  1.530          H  
ATOM   6531 3HG1 VAL A 411      12.174  -6.965   3.630  1.00  1.530          H  
ATOM   6532 1HG2 VAL A 411      13.240  -5.928   1.003  1.00  1.530          H  
ATOM   6533 2HG2 VAL A 411      14.204  -6.442   2.411  1.00  1.530          H  
ATOM   6534 3HG2 VAL A 411      14.498  -7.151   0.821  1.00  1.530          H  
ATOM   6535  N   PRO A 412      11.772 -10.945   2.563  1.00  1.070          N  
ATOM   6536  CA  PRO A 412      11.138 -12.030   3.274  1.00  1.180          C  
ATOM   6537  C   PRO A 412      12.058 -13.232   3.521  1.00  1.230          C  
ATOM   6538  O   PRO A 412      12.209 -13.671   4.656  1.00  1.290          O  
ATOM   6539  CB  PRO A 412      10.000 -12.436   2.315  1.00  1.770          C  
ATOM   6540  CG  PRO A 412      10.455 -11.975   0.946  1.00  1.770          C  
ATOM   6541  CD  PRO A 412      11.313 -10.753   1.185  1.00  1.770          C  
ATOM   6542  HA  PRO A 412      10.739 -11.659   4.229  1.00  1.420          H  
ATOM   6543 1HB  PRO A 412       9.889 -13.530   2.344  1.00  2.120          H  
ATOM   6544 2HB  PRO A 412       9.046 -12.034   2.624  1.00  2.120          H  
ATOM   6545 1HG  PRO A 412      11.003 -12.762   0.443  1.00  2.120          H  
ATOM   6546 2HG  PRO A 412       9.583 -11.752   0.312  1.00  2.120          H  
ATOM   6547 1HD  PRO A 412      12.132 -10.762   0.483  1.00  2.120          H  
ATOM   6548 2HD  PRO A 412      10.708  -9.868   1.101  1.00  2.120          H  
ATOM   6549  N   LEU A 413      12.746 -13.707   2.475  1.00  1.380          N  
ATOM   6550  CA  LEU A 413      13.473 -14.972   2.542  1.00  1.540          C  
ATOM   6551  C   LEU A 413      14.536 -15.062   3.615  1.00  1.710          C  
ATOM   6552  O   LEU A 413      14.681 -16.113   4.237  1.00  2.000          O  
ATOM   6553  CB  LEU A 413      14.042 -15.340   1.159  1.00  2.090          C  
ATOM   6554  CG  LEU A 413      14.689 -16.718   0.963  1.00  2.090          C  
ATOM   6555  CD1 LEU A 413      14.404 -17.189  -0.463  1.00  2.090          C  
ATOM   6556  CD2 LEU A 413      16.206 -16.630   1.127  1.00  2.090          C  
ATOM   6557  H   LEU A 413      12.728 -13.242   1.565  1.00  1.660          H  
ATOM   6558  HA  LEU A 413      12.733 -15.739   2.764  1.00  1.850          H  
ATOM   6559 1HB  LEU A 413      13.255 -15.244   0.433  1.00  2.510          H  
ATOM   6560 2HB  LEU A 413      14.804 -14.626   0.922  1.00  2.510          H  
ATOM   6561  HG  LEU A 413      14.271 -17.429   1.677  1.00  2.510          H  
ATOM   6562 1HD1 LEU A 413      14.864 -18.158  -0.592  1.00  2.510          H  
ATOM   6563 2HD1 LEU A 413      13.326 -17.275  -0.626  1.00  2.510          H  
ATOM   6564 3HD1 LEU A 413      14.822 -16.485  -1.175  1.00  2.510          H  
ATOM   6565 1HD2 LEU A 413      16.643 -17.611   0.956  1.00  2.510          H  
ATOM   6566 2HD2 LEU A 413      16.596 -15.940   0.396  1.00  2.510          H  
ATOM   6567 3HD2 LEU A 413      16.473 -16.294   2.123  1.00  2.510          H  
ATOM   6568  N   PHE A 414      15.367 -14.034   3.767  1.00  1.950          N  
ATOM   6569  CA  PHE A 414      16.458 -14.125   4.706  1.00  2.110          C  
ATOM   6570  C   PHE A 414      15.961 -14.205   6.159  1.00  2.010          C  
ATOM   6571  O   PHE A 414      16.321 -15.179   6.826  1.00  2.020          O  
ATOM   6572  CB  PHE A 414      17.528 -13.068   4.390  1.00  2.890          C  
ATOM   6573  CG  PHE A 414      18.627 -12.971   5.364  1.00  2.890          C  
ATOM   6574  CD1 PHE A 414      19.586 -13.963   5.443  1.00  2.890          C  
ATOM   6575  CD2 PHE A 414      18.742 -11.867   6.177  1.00  2.890          C  
ATOM   6576  CE1 PHE A 414      20.628 -13.857   6.334  1.00  2.890          C  
ATOM   6577  CE2 PHE A 414      19.779 -11.758   7.055  1.00  2.890          C  
ATOM   6578  CZ  PHE A 414      20.724 -12.754   7.143  1.00  2.890          C  
ATOM   6579  H   PHE A 414      15.186 -13.150   3.296  1.00  2.340          H  
ATOM   6580  HA  PHE A 414      16.958 -15.072   4.514  1.00  2.530          H  
ATOM   6581 1HB  PHE A 414      17.980 -13.346   3.439  1.00  3.470          H  
ATOM   6582 2HB  PHE A 414      17.113 -12.099   4.220  1.00  3.470          H  
ATOM   6583  HD1 PHE A 414      19.513 -14.836   4.793  1.00  3.470          H  
ATOM   6584  HD2 PHE A 414      18.001 -11.075   6.114  1.00  3.470          H  
ATOM   6585  HE1 PHE A 414      21.379 -14.646   6.393  1.00  3.470          H  
ATOM   6586  HE2 PHE A 414      19.857 -10.889   7.680  1.00  3.470          H  
ATOM   6587  HZ  PHE A 414      21.550 -12.664   7.845  1.00  3.470          H  
ATOM   6588  N   PRO A 415      15.145 -13.239   6.693  1.00  2.400          N  
ATOM   6589  CA  PRO A 415      14.536 -13.307   8.007  1.00  2.850          C  
ATOM   6590  C   PRO A 415      13.652 -14.510   8.150  1.00  2.890          C  
ATOM   6591  O   PRO A 415      13.488 -15.018   9.251  1.00  3.150          O  
ATOM   6592  CB  PRO A 415      13.678 -12.060   8.065  1.00  4.280          C  
ATOM   6593  CG  PRO A 415      14.303 -11.124   7.117  1.00  4.280          C  
ATOM   6594  CD  PRO A 415      14.828 -11.983   5.996  1.00  4.280          C  
ATOM   6595  HA  PRO A 415      15.316 -13.319   8.773  1.00  3.420          H  
ATOM   6596 1HB  PRO A 415      12.658 -12.326   7.764  1.00  5.130          H  
ATOM   6597 2HB  PRO A 415      13.630 -11.690   9.091  1.00  5.130          H  
ATOM   6598 1HG  PRO A 415      13.559 -10.396   6.745  1.00  5.130          H  
ATOM   6599 2HG  PRO A 415      15.079 -10.560   7.631  1.00  5.130          H  
ATOM   6600 1HD  PRO A 415      14.061 -12.123   5.247  1.00  5.130          H  
ATOM   6601 2HD  PRO A 415      15.686 -11.486   5.615  1.00  5.130          H  
ATOM   6602  N   PHE A 416      13.102 -15.009   7.042  1.00  2.920          N  
ATOM   6603  CA  PHE A 416      12.302 -16.194   7.132  1.00  3.300          C  
ATOM   6604  C   PHE A 416      13.235 -17.365   7.414  1.00  3.310          C  
ATOM   6605  O   PHE A 416      13.210 -17.952   8.490  1.00  3.600          O  
ATOM   6606  CB  PHE A 416      11.515 -16.467   5.836  1.00  4.470          C  
ATOM   6607  CG  PHE A 416      10.244 -15.631   5.499  1.00  4.470          C  
ATOM   6608  CD1 PHE A 416       9.886 -14.455   6.165  1.00  4.470          C  
ATOM   6609  CD2 PHE A 416       9.413 -16.053   4.457  1.00  4.470          C  
ATOM   6610  CE1 PHE A 416       8.757 -13.739   5.782  1.00  4.470          C  
ATOM   6611  CE2 PHE A 416       8.297 -15.340   4.093  1.00  4.470          C  
ATOM   6612  CZ  PHE A 416       7.974 -14.184   4.748  1.00  4.470          C  
ATOM   6613  H   PHE A 416      13.150 -14.535   6.131  1.00  3.500          H  
ATOM   6614  HA  PHE A 416      11.611 -16.101   7.962  1.00  3.960          H  
ATOM   6615 1HB  PHE A 416      12.199 -16.334   5.012  1.00  5.360          H  
ATOM   6616 2HB  PHE A 416      11.248 -17.461   5.811  1.00  5.360          H  
ATOM   6617  HD1 PHE A 416      10.509 -14.083   6.965  1.00  5.360          H  
ATOM   6618  HD2 PHE A 416       9.655 -16.963   3.918  1.00  5.360          H  
ATOM   6619  HE1 PHE A 416       8.494 -12.819   6.290  1.00  5.360          H  
ATOM   6620  HE2 PHE A 416       7.672 -15.692   3.280  1.00  5.360          H  
ATOM   6621  HZ  PHE A 416       7.094 -13.617   4.449  1.00  5.360          H  
ATOM   6622  N   ASN A 417      14.140 -17.673   6.500  1.00  3.290          N  
ATOM   6623  CA  ASN A 417      14.969 -18.853   6.666  1.00  3.530          C  
ATOM   6624  C   ASN A 417      15.774 -18.889   7.961  1.00  3.640          C  
ATOM   6625  O   ASN A 417      15.911 -19.963   8.565  1.00  4.060          O  
ATOM   6626  CB  ASN A 417      15.925 -18.994   5.497  1.00  4.850          C  
ATOM   6627  CG  ASN A 417      15.273 -19.469   4.224  1.00  4.850          C  
ATOM   6628  OD1 ASN A 417      14.141 -19.965   4.210  1.00  4.850          O  
ATOM   6629  ND2 ASN A 417      15.997 -19.357   3.145  1.00  4.850          N  
ATOM   6630  H   ASN A 417      14.219 -17.123   5.647  1.00  3.950          H  
ATOM   6631  HA  ASN A 417      14.318 -19.719   6.680  1.00  4.240          H  
ATOM   6632 1HB  ASN A 417      16.382 -18.019   5.302  1.00  5.820          H  
ATOM   6633 2HB  ASN A 417      16.726 -19.680   5.765  1.00  5.820          H  
ATOM   6634 1HD2 ASN A 417      15.644 -19.679   2.267  1.00  5.820          H  
ATOM   6635 2HD2 ASN A 417      16.913 -18.959   3.195  1.00  5.820          H  
ATOM   6636  N   GLN A 418      16.226 -17.727   8.445  1.00  3.570          N  
ATOM   6637  CA  GLN A 418      17.050 -17.668   9.646  1.00  4.140          C  
ATOM   6638  C   GLN A 418      16.284 -17.609  10.970  1.00  4.360          C  
ATOM   6639  O   GLN A 418      16.903 -17.573  12.034  1.00  5.070          O  
ATOM   6640  CB  GLN A 418      17.952 -16.447   9.547  1.00  5.570          C  
ATOM   6641  CG  GLN A 418      18.909 -16.478   8.375  1.00  5.570          C  
ATOM   6642  CD  GLN A 418      19.873 -17.600   8.469  1.00  5.570          C  
ATOM   6643  OE1 GLN A 418      20.582 -17.735   9.466  1.00  5.570          O  
ATOM   6644  NE2 GLN A 418      19.911 -18.432   7.442  1.00  5.570          N  
ATOM   6645  H   GLN A 418      16.062 -16.856   7.921  1.00  4.280          H  
ATOM   6646  HA  GLN A 418      17.667 -18.566   9.669  1.00  4.970          H  
ATOM   6647 1HB  GLN A 418      17.320 -15.566   9.432  1.00  6.680          H  
ATOM   6648 2HB  GLN A 418      18.522 -16.334  10.466  1.00  6.680          H  
ATOM   6649 1HG  GLN A 418      18.342 -16.595   7.454  1.00  6.680          H  
ATOM   6650 2HG  GLN A 418      19.461 -15.557   8.343  1.00  6.680          H  
ATOM   6651 1HE2 GLN A 418      20.539 -19.214   7.449  1.00  6.680          H  
ATOM   6652 2HE2 GLN A 418      19.306 -18.277   6.665  1.00  6.680          H  
ATOM   6653  N   TRP A 419      14.957 -17.541  10.908  1.00  3.910          N  
ATOM   6654  CA  TRP A 419      14.101 -17.483  12.091  1.00  4.210          C  
ATOM   6655  C   TRP A 419      13.918 -18.831  12.873  1.00  4.640          C  
ATOM   6656  O   TRP A 419      14.053 -18.811  14.097  1.00  5.490          O  
ATOM   6657  CB  TRP A 419      12.755 -16.807  11.767  1.00  5.770          C  
ATOM   6658  CG  TRP A 419      11.832 -16.627  12.960  1.00  5.770          C  
ATOM   6659  CD1 TRP A 419      10.778 -17.403  13.351  1.00  5.770          C  
ATOM   6660  CD2 TRP A 419      11.884 -15.535  13.902  1.00  5.770          C  
ATOM   6661  NE1 TRP A 419      10.191 -16.874  14.477  1.00  5.770          N  
ATOM   6662  CE2 TRP A 419      10.849 -15.734  14.822  1.00  5.770          C  
ATOM   6663  CE3 TRP A 419      12.706 -14.416  14.034  1.00  5.770          C  
ATOM   6664  CZ2 TRP A 419      10.617 -14.857  15.859  1.00  5.770          C  
ATOM   6665  CZ3 TRP A 419      12.470 -13.536  15.073  1.00  5.770          C  
ATOM   6666  CH2 TRP A 419      11.453 -13.751  15.963  1.00  5.770          C  
ATOM   6667  H   TRP A 419      14.505 -17.599   9.991  1.00  4.690          H  
ATOM   6668  HA  TRP A 419      14.584 -16.798  12.785  1.00  5.050          H  
ATOM   6669 1HB  TRP A 419      12.971 -15.810  11.430  1.00  6.930          H  
ATOM   6670 2HB  TRP A 419      12.248 -17.275  10.955  1.00  6.930          H  
ATOM   6671  HD1 TRP A 419      10.448 -18.301  12.863  1.00  6.930          H  
ATOM   6672  HE1 TRP A 419       9.401 -17.262  14.961  1.00  6.930          H  
ATOM   6673  HE3 TRP A 419      13.518 -14.234  13.332  1.00  6.930          H  
ATOM   6674  HZ2 TRP A 419       9.812 -15.008  16.576  1.00  6.930          H  
ATOM   6675  HZ3 TRP A 419      13.119 -12.663  15.167  1.00  6.930          H  
ATOM   6676  HH2 TRP A 419      11.296 -13.036  16.771  1.00  6.930          H  
ATOM   6677  N   THR A 420      13.586 -20.008  12.248  1.00  4.520          N  
ATOM   6678  CA  THR A 420      13.447 -20.295  10.808  1.00  4.840          C  
ATOM   6679  C   THR A 420      12.080 -19.905  10.290  1.00  4.870          C  
ATOM   6680  O   THR A 420      11.264 -19.405  11.056  1.00  5.030          O  
ATOM   6681  CB  THR A 420      13.770 -21.748  10.446  1.00  6.650          C  
ATOM   6682  OG1 THR A 420      13.911 -21.809   9.008  1.00  6.650          O  
ATOM   6683  CG2 THR A 420      12.665 -22.707  10.929  1.00  6.650          C  
ATOM   6684  H   THR A 420      13.448 -20.793  12.861  1.00  5.420          H  
ATOM   6685  HA  THR A 420      14.165 -19.727  10.254  1.00  5.810          H  
ATOM   6686  HB  THR A 420      14.719 -22.031  10.899  1.00  7.980          H  
ATOM   6687  HG1 THR A 420      14.739 -21.285   8.757  1.00  7.980          H  
ATOM   6688 1HG2 THR A 420      12.920 -23.727  10.643  1.00  7.980          H  
ATOM   6689 2HG2 THR A 420      12.579 -22.649  12.011  1.00  7.980          H  
ATOM   6690 3HG2 THR A 420      11.714 -22.447  10.496  1.00  7.980          H  
ATOM   6691  N   VAL A 421      11.804 -20.197   9.023  1.00  5.090          N  
ATOM   6692  CA  VAL A 421      10.661 -19.586   8.346  1.00  5.440          C  
ATOM   6693  C   VAL A 421       9.468 -19.648   9.311  1.00  5.120          C  
ATOM   6694  O   VAL A 421       9.036 -20.713   9.755  1.00  5.540          O  
ATOM   6695  CB  VAL A 421      10.345 -20.284   7.008  1.00  7.480          C  
ATOM   6696  CG1 VAL A 421       9.201 -19.575   6.364  1.00  7.480          C  
ATOM   6697  CG2 VAL A 421      11.569 -20.401   6.105  1.00  7.480          C  
ATOM   6698  H   VAL A 421      12.514 -20.741   8.548  1.00  6.110          H  
ATOM   6699  HA  VAL A 421      10.865 -18.542   8.153  1.00  6.530          H  
ATOM   6700  HB  VAL A 421       9.993 -21.268   7.220  1.00  8.970          H  
ATOM   6701 1HG1 VAL A 421       8.930 -20.083   5.451  1.00  8.970          H  
ATOM   6702 2HG1 VAL A 421       8.387 -19.540   7.027  1.00  8.970          H  
ATOM   6703 3HG1 VAL A 421       9.463 -18.575   6.128  1.00  8.970          H  
ATOM   6704 1HG2 VAL A 421      11.293 -20.918   5.191  1.00  8.970          H  
ATOM   6705 2HG2 VAL A 421      11.954 -19.453   5.854  1.00  8.970          H  
ATOM   6706 3HG2 VAL A 421      12.341 -20.963   6.603  1.00  8.970          H  
ATOM   6707  N   PHE A 422       8.899 -18.467   9.543  1.00  4.560          N  
ATOM   6708  CA  PHE A 422       7.868 -18.203  10.538  1.00  4.400          C  
ATOM   6709  C   PHE A 422       6.639 -19.098  10.518  1.00  4.160          C  
ATOM   6710  O   PHE A 422       5.915 -19.197   9.532  1.00  4.590          O  
ATOM   6711  CB  PHE A 422       7.397 -16.757  10.339  1.00  6.220          C  
ATOM   6712  CG  PHE A 422       8.425 -15.699  10.639  1.00  6.220          C  
ATOM   6713  CD1 PHE A 422       9.325 -15.288   9.659  1.00  6.220          C  
ATOM   6714  CD2 PHE A 422       8.473 -15.079  11.875  1.00  6.220          C  
ATOM   6715  CE1 PHE A 422      10.260 -14.309   9.934  1.00  6.220          C  
ATOM   6716  CE2 PHE A 422       9.398 -14.090  12.132  1.00  6.220          C  
ATOM   6717  CZ  PHE A 422      10.293 -13.716  11.166  1.00  6.220          C  
ATOM   6718  H   PHE A 422       9.298 -17.677   9.066  1.00  5.470          H  
ATOM   6719  HA  PHE A 422       8.337 -18.296  11.517  1.00  5.280          H  
ATOM   6720 1HB  PHE A 422       7.043 -16.617   9.336  1.00  7.470          H  
ATOM   6721 2HB  PHE A 422       6.569 -16.580  11.003  1.00  7.470          H  
ATOM   6722  HD1 PHE A 422       9.292 -15.747   8.675  1.00  7.470          H  
ATOM   6723  HD2 PHE A 422       7.771 -15.376  12.654  1.00  7.470          H  
ATOM   6724  HE1 PHE A 422      10.971 -13.997   9.178  1.00  7.470          H  
ATOM   6725  HE2 PHE A 422       9.429 -13.611  13.111  1.00  7.470          H  
ATOM   6726  HZ  PHE A 422      11.027 -12.942  11.379  1.00  7.470          H  
ATOM   6727  N   ASN A 423       6.299 -19.614  11.697  1.00  3.850          N  
ATOM   6728  CA  ASN A 423       5.152 -20.501  11.884  1.00  3.700          C  
ATOM   6729  C   ASN A 423       3.852 -19.712  11.941  1.00  3.010          C  
ATOM   6730  O   ASN A 423       3.275 -19.540  13.017  1.00  3.170          O  
ATOM   6731  CB  ASN A 423       5.281 -21.269  13.197  1.00  5.240          C  
ATOM   6732  CG  ASN A 423       6.410 -22.298  13.286  1.00  5.240          C  
ATOM   6733  OD1 ASN A 423       6.669 -23.157  12.421  1.00  5.240          O  
ATOM   6734  ND2 ASN A 423       7.118 -22.214  14.388  1.00  5.240          N  
ATOM   6735  H   ASN A 423       6.916 -19.444  12.478  1.00  4.620          H  
ATOM   6736  HA  ASN A 423       5.098 -21.183  11.038  1.00  4.440          H  
ATOM   6737 1HB  ASN A 423       5.420 -20.551  14.004  1.00  6.290          H  
ATOM   6738 2HB  ASN A 423       4.342 -21.783  13.398  1.00  6.290          H  
ATOM   6739 1HD2 ASN A 423       7.881 -22.844  14.542  1.00  6.290          H  
ATOM   6740 2HD2 ASN A 423       6.894 -21.526  15.080  1.00  6.290          H  
ATOM   6741  N   THR A 424       3.405 -19.203  10.799  1.00  2.710          N  
ATOM   6742  CA  THR A 424       2.202 -18.375  10.831  1.00  2.480          C  
ATOM   6743  C   THR A 424       1.427 -18.128   9.534  1.00  2.100          C  
ATOM   6744  O   THR A 424       2.024 -17.975   8.453  1.00  2.070          O  
ATOM   6745  CB  THR A 424       2.562 -17.012  11.399  1.00  3.560          C  
ATOM   6746  OG1 THR A 424       1.369 -16.215  11.464  1.00  3.560          O  
ATOM   6747  CG2 THR A 424       3.636 -16.377  10.511  1.00  3.560          C  
ATOM   6748  H   THR A 424       3.967 -19.367   9.958  1.00  3.250          H  
ATOM   6749  HA  THR A 424       1.516 -18.842  11.530  1.00  2.980          H  
ATOM   6750  HB  THR A 424       2.959 -17.121  12.405  1.00  4.280          H  
ATOM   6751  HG1 THR A 424       0.851 -16.523  12.223  1.00  4.280          H  
ATOM   6752 1HG2 THR A 424       3.921 -15.417  10.903  1.00  4.280          H  
ATOM   6753 2HG2 THR A 424       4.486 -17.017  10.494  1.00  4.280          H  
ATOM   6754 3HG2 THR A 424       3.283 -16.258   9.514  1.00  4.280          H  
ATOM   6755  N   PHE A 425       0.094 -17.918   9.719  1.00  2.060          N  
ATOM   6756  CA  PHE A 425      -0.921 -17.519   8.719  1.00  2.250          C  
ATOM   6757  C   PHE A 425      -0.452 -16.327   7.908  1.00  1.840          C  
ATOM   6758  O   PHE A 425      -0.620 -16.255   6.680  1.00  1.970          O  
ATOM   6759  CB  PHE A 425      -2.283 -17.227   9.331  1.00  3.070          C  
ATOM   6760  CG  PHE A 425      -3.289 -16.936   8.249  1.00  3.070          C  
ATOM   6761  CD1 PHE A 425      -3.705 -17.959   7.438  1.00  3.070          C  
ATOM   6762  CD2 PHE A 425      -3.829 -15.701   8.042  1.00  3.070          C  
ATOM   6763  CE1 PHE A 425      -4.609 -17.756   6.442  1.00  3.070          C  
ATOM   6764  CE2 PHE A 425      -4.752 -15.515   7.030  1.00  3.070          C  
ATOM   6765  CZ  PHE A 425      -5.130 -16.534   6.239  1.00  3.070          C  
ATOM   6766  H   PHE A 425      -0.262 -18.121  10.648  1.00  2.470          H  
ATOM   6767  HA  PHE A 425      -1.118 -18.341   8.077  1.00  2.700          H  
ATOM   6768 1HB  PHE A 425      -2.627 -18.091   9.903  1.00  3.690          H  
ATOM   6769 2HB  PHE A 425      -2.225 -16.372  10.001  1.00  3.690          H  
ATOM   6770  HD1 PHE A 425      -3.299 -18.949   7.603  1.00  3.690          H  
ATOM   6771  HD2 PHE A 425      -3.530 -14.868   8.674  1.00  3.690          H  
ATOM   6772  HE1 PHE A 425      -4.921 -18.574   5.816  1.00  3.690          H  
ATOM   6773  HE2 PHE A 425      -5.183 -14.545   6.859  1.00  3.690          H  
ATOM   6774  HZ  PHE A 425      -5.860 -16.372   5.445  1.00  3.690          H  
ATOM   6775  N   LYS A 426       0.211 -15.412   8.622  1.00  1.670          N  
ATOM   6776  CA  LYS A 426       0.724 -14.153   8.107  1.00  1.800          C  
ATOM   6777  C   LYS A 426       1.455 -14.397   6.788  1.00  1.640          C  
ATOM   6778  O   LYS A 426       1.412 -13.556   5.892  1.00  1.930          O  
ATOM   6779  CB  LYS A 426       1.732 -13.574   9.105  1.00  2.470          C  
ATOM   6780  CG  LYS A 426       1.157 -13.171  10.444  1.00  2.470          C  
ATOM   6781  CD  LYS A 426       2.226 -12.713  11.429  1.00  2.470          C  
ATOM   6782  CE  LYS A 426       1.642 -12.480  12.823  1.00  2.470          C  
ATOM   6783  NZ  LYS A 426       2.710 -12.169  13.833  1.00  2.470          N  
ATOM   6784  H   LYS A 426       0.314 -15.589   9.622  1.00  2.000          H  
ATOM   6785  HA  LYS A 426      -0.097 -13.461   7.943  1.00  2.160          H  
ATOM   6786 1HB  LYS A 426       2.532 -14.243   9.248  1.00  2.960          H  
ATOM   6787 2HB  LYS A 426       2.162 -12.667   8.672  1.00  2.960          H  
ATOM   6788 1HG  LYS A 426       0.535 -12.379  10.288  1.00  2.960          H  
ATOM   6789 2HG  LYS A 426       0.576 -13.973  10.870  1.00  2.960          H  
ATOM   6790 1HD  LYS A 426       3.006 -13.452  11.502  1.00  2.960          H  
ATOM   6791 2HD  LYS A 426       2.674 -11.784  11.068  1.00  2.960          H  
ATOM   6792 1HE  LYS A 426       0.935 -11.650  12.784  1.00  2.960          H  
ATOM   6793 2HE  LYS A 426       1.113 -13.380  13.137  1.00  2.960          H  
ATOM   6794 1HZ  LYS A 426       2.290 -12.031  14.743  1.00  2.960          H  
ATOM   6795 2HZ  LYS A 426       3.361 -12.938  13.878  1.00  2.960          H  
ATOM   6796 3HZ  LYS A 426       3.204 -11.328  13.565  1.00  2.960          H  
ATOM   6797  N   ILE A 427       2.190 -15.517   6.680  1.00  1.500          N  
ATOM   6798  CA  ILE A 427       2.904 -15.793   5.455  1.00  1.610          C  
ATOM   6799  C   ILE A 427       2.320 -17.026   4.727  1.00  1.450          C  
ATOM   6800  O   ILE A 427       2.234 -17.011   3.509  1.00  1.450          O  
ATOM   6801  CB  ILE A 427       4.440 -15.814   5.679  1.00  2.210          C  
ATOM   6802  CG1 ILE A 427       4.887 -16.928   6.618  1.00  2.210          C  
ATOM   6803  CG2 ILE A 427       4.813 -14.443   6.295  1.00  2.210          C  
ATOM   6804  CD1 ILE A 427       6.409 -17.174   6.645  1.00  2.210          C  
ATOM   6805  H   ILE A 427       2.215 -16.206   7.436  1.00  1.800          H  
ATOM   6806  HA  ILE A 427       2.742 -14.953   4.782  1.00  1.930          H  
ATOM   6807  HB  ILE A 427       4.957 -15.938   4.736  1.00  2.650          H  
ATOM   6808 1HG1 ILE A 427       4.576 -16.682   7.624  1.00  2.650          H  
ATOM   6809 2HG1 ILE A 427       4.405 -17.826   6.329  1.00  2.650          H  
ATOM   6810 1HG2 ILE A 427       5.863 -14.367   6.472  1.00  2.650          H  
ATOM   6811 2HG2 ILE A 427       4.504 -13.646   5.615  1.00  2.650          H  
ATOM   6812 3HG2 ILE A 427       4.300 -14.315   7.245  1.00  2.650          H  
ATOM   6813 1HD1 ILE A 427       6.624 -17.976   7.342  1.00  2.650          H  
ATOM   6814 2HD1 ILE A 427       6.750 -17.456   5.649  1.00  2.650          H  
ATOM   6815 3HD1 ILE A 427       6.938 -16.285   6.959  1.00  2.650          H  
ATOM   6816  N   VAL A 428       1.856 -18.079   5.428  1.00  1.460          N  
ATOM   6817  CA  VAL A 428       1.368 -19.276   4.692  1.00  1.600          C  
ATOM   6818  C   VAL A 428       0.217 -19.027   3.726  1.00  1.590          C  
ATOM   6819  O   VAL A 428       0.084 -19.743   2.724  1.00  1.640          O  
ATOM   6820  CB  VAL A 428       0.923 -20.427   5.598  1.00  2.180          C  
ATOM   6821  CG1 VAL A 428       1.943 -20.932   6.278  1.00  2.180          C  
ATOM   6822  CG2 VAL A 428       0.004 -19.966   6.557  1.00  2.180          C  
ATOM   6823  H   VAL A 428       1.910 -18.061   6.449  1.00  1.750          H  
ATOM   6824  HA  VAL A 428       2.201 -19.659   4.112  1.00  1.920          H  
ATOM   6825  HB  VAL A 428       0.522 -21.204   4.992  1.00  2.620          H  
ATOM   6826 1HG1 VAL A 428       1.630 -21.742   6.903  1.00  2.620          H  
ATOM   6827 2HG1 VAL A 428       2.644 -21.289   5.545  1.00  2.620          H  
ATOM   6828 3HG1 VAL A 428       2.360 -20.150   6.893  1.00  2.620          H  
ATOM   6829 1HG2 VAL A 428      -0.303 -20.768   7.216  1.00  2.620          H  
ATOM   6830 2HG2 VAL A 428       0.502 -19.245   7.108  1.00  2.620          H  
ATOM   6831 3HG2 VAL A 428      -0.873 -19.537   6.099  1.00  2.620          H  
ATOM   6832  N   VAL A 429      -0.596 -18.002   3.955  1.00  1.610          N  
ATOM   6833  CA  VAL A 429      -1.664 -17.741   3.011  1.00  1.710          C  
ATOM   6834  C   VAL A 429      -1.106 -17.515   1.587  1.00  1.660          C  
ATOM   6835  O   VAL A 429      -1.836 -17.703   0.613  1.00  1.700          O  
ATOM   6836  CB  VAL A 429      -2.488 -16.535   3.457  1.00  2.350          C  
ATOM   6837  CG1 VAL A 429      -1.706 -15.272   3.250  1.00  2.350          C  
ATOM   6838  CG2 VAL A 429      -3.812 -16.509   2.710  1.00  2.350          C  
ATOM   6839  H   VAL A 429      -0.522 -17.440   4.817  1.00  1.930          H  
ATOM   6840  HA  VAL A 429      -2.318 -18.608   2.991  1.00  2.050          H  
ATOM   6841  HB  VAL A 429      -2.675 -16.612   4.527  1.00  2.820          H  
ATOM   6842 1HG1 VAL A 429      -2.305 -14.473   3.584  1.00  2.820          H  
ATOM   6843 2HG1 VAL A 429      -0.777 -15.312   3.826  1.00  2.820          H  
ATOM   6844 3HG1 VAL A 429      -1.479 -15.119   2.211  1.00  2.820          H  
ATOM   6845 1HG2 VAL A 429      -4.395 -15.658   3.051  1.00  2.820          H  
ATOM   6846 2HG2 VAL A 429      -3.644 -16.421   1.644  1.00  2.820          H  
ATOM   6847 3HG2 VAL A 429      -4.362 -17.429   2.911  1.00  2.820          H  
ATOM   6848  N   LEU A 430       0.175 -17.104   1.483  1.00  1.620          N  
ATOM   6849  CA  LEU A 430       0.873 -16.836   0.236  1.00  1.610          C  
ATOM   6850  C   LEU A 430       1.016 -18.105  -0.601  1.00  1.600          C  
ATOM   6851  O   LEU A 430       1.125 -18.027  -1.828  1.00  1.650          O  
ATOM   6852  CB  LEU A 430       2.278 -16.292   0.528  1.00  2.260          C  
ATOM   6853  CG  LEU A 430       2.378 -14.901   1.248  1.00  2.260          C  
ATOM   6854  CD1 LEU A 430       3.836 -14.673   1.620  1.00  2.260          C  
ATOM   6855  CD2 LEU A 430       1.859 -13.762   0.368  1.00  2.260          C  
ATOM   6856  H   LEU A 430       0.720 -17.004   2.344  1.00  1.940          H  
ATOM   6857  HA  LEU A 430       0.304 -16.115  -0.329  1.00  1.930          H  
ATOM   6858 1HB  LEU A 430       2.806 -17.022   1.134  1.00  2.710          H  
ATOM   6859 2HB  LEU A 430       2.809 -16.204  -0.416  1.00  2.710          H  
ATOM   6860  HG  LEU A 430       1.791 -14.929   2.166  1.00  2.710          H  
ATOM   6861 1HD1 LEU A 430       3.922 -13.748   2.157  1.00  2.710          H  
ATOM   6862 2HD1 LEU A 430       4.165 -15.477   2.260  1.00  2.710          H  
ATOM   6863 3HD1 LEU A 430       4.450 -14.644   0.720  1.00  2.710          H  
ATOM   6864 1HD2 LEU A 430       1.950 -12.821   0.915  1.00  2.710          H  
ATOM   6865 2HD2 LEU A 430       2.445 -13.708  -0.550  1.00  2.710          H  
ATOM   6866 3HD2 LEU A 430       0.822 -13.923   0.125  1.00  2.710          H  
ATOM   6867  N   ILE A 431       1.064 -19.269   0.066  1.00  1.570          N  
ATOM   6868  CA  ILE A 431       1.205 -20.561  -0.586  1.00  1.600          C  
ATOM   6869  C   ILE A 431      -0.084 -20.802  -1.309  1.00  1.660          C  
ATOM   6870  O   ILE A 431      -0.110 -21.171  -2.491  1.00  1.680          O  
ATOM   6871  CB  ILE A 431       1.373 -21.689   0.453  1.00  2.230          C  
ATOM   6872  CG1 ILE A 431       2.678 -21.490   1.194  1.00  2.230          C  
ATOM   6873  CG2 ILE A 431       1.330 -23.088  -0.254  1.00  2.230          C  
ATOM   6874  CD1 ILE A 431       2.797 -22.305   2.435  1.00  2.230          C  
ATOM   6875  H   ILE A 431       0.939 -19.267   1.078  1.00  1.880          H  
ATOM   6876  HA  ILE A 431       2.032 -20.538  -1.296  1.00  1.920          H  
ATOM   6877  HB  ILE A 431       0.567 -21.639   1.183  1.00  2.670          H  
ATOM   6878 1HG1 ILE A 431       3.509 -21.734   0.530  1.00  2.670          H  
ATOM   6879 2HG1 ILE A 431       2.754 -20.445   1.480  1.00  2.670          H  
ATOM   6880 1HG2 ILE A 431       1.444 -23.879   0.475  1.00  2.670          H  
ATOM   6881 2HG2 ILE A 431       0.379 -23.226  -0.764  1.00  2.670          H  
ATOM   6882 3HG2 ILE A 431       2.142 -23.150  -0.981  1.00  2.670          H  
ATOM   6883 1HD1 ILE A 431       3.726 -22.081   2.882  1.00  2.670          H  
ATOM   6884 2HD1 ILE A 431       1.987 -22.048   3.119  1.00  2.670          H  
ATOM   6885 3HD1 ILE A 431       2.754 -23.348   2.211  1.00  2.670          H  
ATOM   6886  N   CYS A 432      -1.172 -20.602  -0.568  1.00  1.740          N  
ATOM   6887  CA  CYS A 432      -2.490 -20.778  -1.145  1.00  1.850          C  
ATOM   6888  C   CYS A 432      -2.730 -19.780  -2.274  1.00  1.740          C  
ATOM   6889  O   CYS A 432      -3.219 -20.158  -3.343  1.00  1.740          O  
ATOM   6890  CB  CYS A 432      -3.556 -20.669  -0.066  1.00  2.550          C  
ATOM   6891  SG  CYS A 432      -3.581 -22.104   1.057  1.00  2.550          S  
ATOM   6892  H   CYS A 432      -1.037 -20.322   0.413  1.00  2.090          H  
ATOM   6893  HA  CYS A 432      -2.552 -21.781  -1.561  1.00  2.220          H  
ATOM   6894 1HB  CYS A 432      -3.366 -19.768   0.531  1.00  3.060          H  
ATOM   6895 2HB  CYS A 432      -4.532 -20.550  -0.509  1.00  3.060          H  
ATOM   6896  HG  CYS A 432      -4.750 -21.831   1.589  1.00  3.060          H  
ATOM   6897  N   PHE A 433      -2.320 -18.522  -2.081  1.00  1.680          N  
ATOM   6898  CA  PHE A 433      -2.514 -17.541  -3.128  1.00  1.650          C  
ATOM   6899  C   PHE A 433      -1.766 -17.935  -4.387  1.00  1.640          C  
ATOM   6900  O   PHE A 433      -2.338 -17.894  -5.477  1.00  1.650          O  
ATOM   6901  CB  PHE A 433      -2.017 -16.161  -2.694  1.00  2.320          C  
ATOM   6902  CG  PHE A 433      -2.862 -15.407  -1.676  1.00  2.320          C  
ATOM   6903  CD1 PHE A 433      -4.251 -15.542  -1.584  1.00  2.320          C  
ATOM   6904  CD2 PHE A 433      -2.239 -14.538  -0.802  1.00  2.320          C  
ATOM   6905  CE1 PHE A 433      -4.956 -14.829  -0.654  1.00  2.320          C  
ATOM   6906  CE2 PHE A 433      -2.946 -13.835   0.123  1.00  2.320          C  
ATOM   6907  CZ  PHE A 433      -4.308 -13.978   0.198  1.00  2.320          C  
ATOM   6908  H   PHE A 433      -1.945 -18.238  -1.172  1.00  2.020          H  
ATOM   6909  HA  PHE A 433      -3.563 -17.505  -3.377  1.00  1.980          H  
ATOM   6910 1HB  PHE A 433      -1.024 -16.276  -2.284  1.00  2.790          H  
ATOM   6911 2HB  PHE A 433      -1.910 -15.534  -3.572  1.00  2.790          H  
ATOM   6912  HD1 PHE A 433      -4.790 -16.206  -2.243  1.00  2.790          H  
ATOM   6913  HD2 PHE A 433      -1.168 -14.415  -0.857  1.00  2.790          H  
ATOM   6914  HE1 PHE A 433      -6.039 -14.941  -0.591  1.00  2.790          H  
ATOM   6915  HE2 PHE A 433      -2.425 -13.162   0.802  1.00  2.790          H  
ATOM   6916  HZ  PHE A 433      -4.877 -13.419   0.936  1.00  2.790          H  
ATOM   6917  N   TYR A 434      -0.514 -18.367  -4.262  1.00  1.600          N  
ATOM   6918  CA  TYR A 434       0.225 -18.776  -5.443  1.00  1.580          C  
ATOM   6919  C   TYR A 434      -0.426 -19.902  -6.210  1.00  1.580          C  
ATOM   6920  O   TYR A 434      -0.574 -19.814  -7.441  1.00  1.570          O  
ATOM   6921  CB  TYR A 434       1.651 -19.192  -5.085  1.00  2.220          C  
ATOM   6922  CG  TYR A 434       2.341 -19.935  -6.220  1.00  2.220          C  
ATOM   6923  CD1 TYR A 434       2.802 -19.277  -7.343  1.00  2.220          C  
ATOM   6924  CD2 TYR A 434       2.492 -21.317  -6.118  1.00  2.220          C  
ATOM   6925  CE1 TYR A 434       3.394 -20.009  -8.355  1.00  2.220          C  
ATOM   6926  CE2 TYR A 434       3.087 -22.027  -7.119  1.00  2.220          C  
ATOM   6927  CZ  TYR A 434       3.537 -21.385  -8.235  1.00  2.220          C  
ATOM   6928  OH  TYR A 434       4.135 -22.109  -9.246  1.00  2.220          O  
ATOM   6929  H   TYR A 434      -0.048 -18.384  -3.351  1.00  1.920          H  
ATOM   6930  HA  TYR A 434       0.281 -17.925  -6.111  1.00  1.900          H  
ATOM   6931 1HB  TYR A 434       2.239 -18.305  -4.834  1.00  2.660          H  
ATOM   6932 2HB  TYR A 434       1.633 -19.834  -4.202  1.00  2.660          H  
ATOM   6933  HD1 TYR A 434       2.691 -18.197  -7.439  1.00  2.660          H  
ATOM   6934  HD2 TYR A 434       2.124 -21.838  -5.233  1.00  2.660          H  
ATOM   6935  HE1 TYR A 434       3.754 -19.512  -9.244  1.00  2.660          H  
ATOM   6936  HE2 TYR A 434       3.193 -23.102  -7.029  1.00  2.660          H  
ATOM   6937  HH  TYR A 434       4.141 -23.042  -9.011  1.00  2.660          H  
ATOM   6938  N   LEU A 435      -0.777 -20.986  -5.515  1.00  1.600          N  
ATOM   6939  CA  LEU A 435      -1.275 -22.128  -6.248  1.00  1.610          C  
ATOM   6940  C   LEU A 435      -2.609 -21.782  -6.919  1.00  1.620          C  
ATOM   6941  O   LEU A 435      -2.891 -22.265  -8.023  1.00  1.620          O  
ATOM   6942  CB  LEU A 435      -1.423 -23.342  -5.323  1.00  2.250          C  
ATOM   6943  CG  LEU A 435      -1.519 -24.744  -6.015  1.00  2.250          C  
ATOM   6944  CD1 LEU A 435      -0.195 -25.040  -6.759  1.00  2.250          C  
ATOM   6945  CD2 LEU A 435      -1.827 -25.814  -4.979  1.00  2.250          C  
ATOM   6946  H   LEU A 435      -0.657 -21.014  -4.494  1.00  1.920          H  
ATOM   6947  HA  LEU A 435      -0.565 -22.343  -7.030  1.00  1.930          H  
ATOM   6948 1HB  LEU A 435      -0.560 -23.355  -4.657  1.00  2.700          H  
ATOM   6949 2HB  LEU A 435      -2.318 -23.200  -4.710  1.00  2.700          H  
ATOM   6950  HG  LEU A 435      -2.282 -24.742  -6.751  1.00  2.700          H  
ATOM   6951 1HD1 LEU A 435      -0.259 -26.020  -7.217  1.00  2.700          H  
ATOM   6952 2HD1 LEU A 435       0.007 -24.312  -7.528  1.00  2.700          H  
ATOM   6953 3HD1 LEU A 435       0.600 -25.033  -6.057  1.00  2.700          H  
ATOM   6954 1HD2 LEU A 435      -1.897 -26.792  -5.471  1.00  2.700          H  
ATOM   6955 2HD2 LEU A 435      -1.033 -25.841  -4.231  1.00  2.700          H  
ATOM   6956 3HD2 LEU A 435      -2.781 -25.589  -4.493  1.00  2.700          H  
ATOM   6957  N   LEU A 436      -3.440 -20.935  -6.273  1.00  1.640          N  
ATOM   6958  CA  LEU A 436      -4.706 -20.525  -6.882  1.00  1.650          C  
ATOM   6959  C   LEU A 436      -4.449 -19.765  -8.161  1.00  1.640          C  
ATOM   6960  O   LEU A 436      -5.061 -20.060  -9.184  1.00  1.660          O  
ATOM   6961  CB  LEU A 436      -5.505 -19.621  -5.932  1.00  2.310          C  
ATOM   6962  CG  LEU A 436      -6.151 -20.257  -4.694  1.00  2.310          C  
ATOM   6963  CD1 LEU A 436      -6.620 -19.130  -3.774  1.00  2.310          C  
ATOM   6964  CD2 LEU A 436      -7.341 -21.119  -5.108  1.00  2.310          C  
ATOM   6965  H   LEU A 436      -3.205 -20.587  -5.336  1.00  1.970          H  
ATOM   6966  HA  LEU A 436      -5.280 -21.407  -7.127  1.00  1.980          H  
ATOM   6967 1HB  LEU A 436      -4.818 -18.864  -5.569  1.00  2.770          H  
ATOM   6968 2HB  LEU A 436      -6.287 -19.121  -6.501  1.00  2.770          H  
ATOM   6969  HG  LEU A 436      -5.434 -20.871  -4.165  1.00  2.770          H  
ATOM   6970 1HD1 LEU A 436      -7.083 -19.553  -2.890  1.00  2.770          H  
ATOM   6971 2HD1 LEU A 436      -5.767 -18.530  -3.487  1.00  2.770          H  
ATOM   6972 3HD1 LEU A 436      -7.345 -18.516  -4.303  1.00  2.770          H  
ATOM   6973 1HD2 LEU A 436      -7.800 -21.540  -4.219  1.00  2.770          H  
ATOM   6974 2HD2 LEU A 436      -8.057 -20.502  -5.633  1.00  2.770          H  
ATOM   6975 3HD2 LEU A 436      -7.011 -21.923  -5.753  1.00  2.770          H  
ATOM   6976  N   GLY A 437      -3.467 -18.860  -8.158  1.00  1.620          N  
ATOM   6977  CA  GLY A 437      -3.178 -18.097  -9.368  1.00  1.610          C  
ATOM   6978  C   GLY A 437      -2.822 -19.005 -10.517  1.00  1.590          C  
ATOM   6979  O   GLY A 437      -3.280 -18.809 -11.653  1.00  1.630          O  
ATOM   6980  H   GLY A 437      -2.979 -18.642  -7.278  1.00  1.940          H  
ATOM   6981 1HA  GLY A 437      -4.034 -17.476  -9.629  1.00  1.930          H  
ATOM   6982 2HA  GLY A 437      -2.333 -17.449  -9.176  1.00  1.930          H  
ATOM   6983  N   VAL A 438      -2.046 -20.036 -10.209  1.00  1.550          N  
ATOM   6984  CA  VAL A 438      -1.650 -20.997 -11.210  1.00  1.550          C  
ATOM   6985  C   VAL A 438      -2.883 -21.747 -11.746  1.00  1.580          C  
ATOM   6986  O   VAL A 438      -3.023 -21.935 -12.960  1.00  1.590          O  
ATOM   6987  CB  VAL A 438      -0.612 -21.967 -10.628  1.00  2.170          C  
ATOM   6988  CG1 VAL A 438      -0.356 -23.045 -11.595  1.00  2.170          C  
ATOM   6989  CG2 VAL A 438       0.660 -21.245 -10.320  1.00  2.170          C  
ATOM   6990  H   VAL A 438      -1.686 -20.095  -9.247  1.00  1.860          H  
ATOM   6991  HA  VAL A 438      -1.186 -20.452 -12.032  1.00  1.860          H  
ATOM   6992  HB  VAL A 438      -0.986 -22.393  -9.712  1.00  2.600          H  
ATOM   6993 1HG1 VAL A 438       0.386 -23.741 -11.200  1.00  2.600          H  
ATOM   6994 2HG1 VAL A 438      -1.244 -23.569 -11.796  1.00  2.600          H  
ATOM   6995 3HG1 VAL A 438      -0.010 -22.587 -12.494  1.00  2.600          H  
ATOM   6996 1HG2 VAL A 438       1.371 -21.952  -9.910  1.00  2.600          H  
ATOM   6997 2HG2 VAL A 438       1.056 -20.813 -11.207  1.00  2.600          H  
ATOM   6998 3HG2 VAL A 438       0.479 -20.458  -9.596  1.00  2.600          H  
ATOM   6999  N   GLY A 439      -3.763 -22.192 -10.845  1.00  1.600          N  
ATOM   7000  CA  GLY A 439      -4.985 -22.884 -11.241  1.00  1.620          C  
ATOM   7001  C   GLY A 439      -5.906 -22.022 -12.091  1.00  1.640          C  
ATOM   7002  O   GLY A 439      -6.479 -22.506 -13.078  1.00  1.690          O  
ATOM   7003  H   GLY A 439      -3.552 -22.063  -9.848  1.00  1.920          H  
ATOM   7004 1HA  GLY A 439      -4.729 -23.782 -11.794  1.00  1.940          H  
ATOM   7005 2HA  GLY A 439      -5.518 -23.191 -10.349  1.00  1.940          H  
ATOM   7006  N   PHE A 440      -6.012 -20.732 -11.735  1.00  1.610          N  
ATOM   7007  CA  PHE A 440      -6.858 -19.781 -12.438  1.00  1.620          C  
ATOM   7008  C   PHE A 440      -6.363 -19.638 -13.869  1.00  1.600          C  
ATOM   7009  O   PHE A 440      -7.165 -19.589 -14.798  1.00  1.660          O  
ATOM   7010  CB  PHE A 440      -6.888 -18.425 -11.721  1.00  2.260          C  
ATOM   7011  CG  PHE A 440      -7.729 -18.359 -10.408  1.00  2.260          C  
ATOM   7012  CD1 PHE A 440      -7.930 -19.467  -9.552  1.00  2.260          C  
ATOM   7013  CD2 PHE A 440      -8.310 -17.168 -10.040  1.00  2.260          C  
ATOM   7014  CE1 PHE A 440      -8.667 -19.355  -8.401  1.00  2.260          C  
ATOM   7015  CE2 PHE A 440      -9.063 -17.069  -8.891  1.00  2.260          C  
ATOM   7016  CZ  PHE A 440      -9.235 -18.160  -8.066  1.00  2.260          C  
ATOM   7017  H   PHE A 440      -5.518 -20.424 -10.896  1.00  1.930          H  
ATOM   7018  HA  PHE A 440      -7.873 -20.173 -12.464  1.00  1.940          H  
ATOM   7019 1HB  PHE A 440      -5.870 -18.134 -11.487  1.00  2.720          H  
ATOM   7020 2HB  PHE A 440      -7.287 -17.680 -12.407  1.00  2.720          H  
ATOM   7021  HD1 PHE A 440      -7.506 -20.430  -9.778  1.00  2.720          H  
ATOM   7022  HD2 PHE A 440      -8.179 -16.288 -10.675  1.00  2.720          H  
ATOM   7023  HE1 PHE A 440      -8.801 -20.221  -7.759  1.00  2.720          H  
ATOM   7024  HE2 PHE A 440      -9.525 -16.120  -8.627  1.00  2.720          H  
ATOM   7025  HZ  PHE A 440      -9.818 -18.075  -7.152  1.00  2.720          H  
ATOM   7026  N   PHE A 441      -5.038 -19.591 -14.040  1.00  1.530          N  
ATOM   7027  CA  PHE A 441      -4.392 -19.549 -15.347  1.00  1.570          C  
ATOM   7028  C   PHE A 441      -4.760 -20.720 -16.241  1.00  1.640          C  
ATOM   7029  O   PHE A 441      -5.189 -20.525 -17.389  1.00  1.710          O  
ATOM   7030  CB  PHE A 441      -2.884 -19.488 -15.129  1.00  2.180          C  
ATOM   7031  CG  PHE A 441      -2.002 -19.875 -16.267  1.00  2.180          C  
ATOM   7032  CD1 PHE A 441      -2.070 -19.295 -17.490  1.00  2.180          C  
ATOM   7033  CD2 PHE A 441      -1.026 -20.832 -16.047  1.00  2.180          C  
ATOM   7034  CE1 PHE A 441      -1.195 -19.625 -18.482  1.00  2.180          C  
ATOM   7035  CE2 PHE A 441      -0.149 -21.174 -17.037  1.00  2.180          C  
ATOM   7036  CZ  PHE A 441      -0.236 -20.547 -18.252  1.00  2.180          C  
ATOM   7037  H   PHE A 441      -4.442 -19.547 -13.203  1.00  1.840          H  
ATOM   7038  HA  PHE A 441      -4.708 -18.632 -15.844  1.00  1.880          H  
ATOM   7039 1HB  PHE A 441      -2.622 -18.486 -14.815  1.00  2.620          H  
ATOM   7040 2HB  PHE A 441      -2.636 -20.105 -14.309  1.00  2.620          H  
ATOM   7041  HD1 PHE A 441      -2.841 -18.576 -17.675  1.00  2.620          H  
ATOM   7042  HD2 PHE A 441      -0.955 -21.311 -15.059  1.00  2.620          H  
ATOM   7043  HE1 PHE A 441      -1.269 -19.143 -19.469  1.00  2.620          H  
ATOM   7044  HE2 PHE A 441       0.618 -21.925 -16.852  1.00  2.620          H  
ATOM   7045  HZ  PHE A 441       0.455 -20.780 -19.047  1.00  2.620          H  
ATOM   7046  N   GLY A 442      -4.620 -21.929 -15.714  1.00  1.700          N  
ATOM   7047  CA  GLY A 442      -4.954 -23.116 -16.483  1.00  1.840          C  
ATOM   7048  C   GLY A 442      -6.402 -23.091 -16.919  1.00  1.850          C  
ATOM   7049  O   GLY A 442      -6.725 -23.318 -18.100  1.00  1.930          O  
ATOM   7050  H   GLY A 442      -4.245 -22.000 -14.760  1.00  2.040          H  
ATOM   7051 1HA  GLY A 442      -4.323 -23.148 -17.368  1.00  2.210          H  
ATOM   7052 2HA  GLY A 442      -4.763 -24.006 -15.890  1.00  2.210          H  
ATOM   7053  N   TYR A 443      -7.287 -22.842 -15.960  1.00  1.820          N  
ATOM   7054  CA  TYR A 443      -8.692 -22.799 -16.268  1.00  1.860          C  
ATOM   7055  C   TYR A 443      -9.024 -21.694 -17.259  1.00  1.980          C  
ATOM   7056  O   TYR A 443      -9.792 -21.953 -18.184  1.00  1.980          O  
ATOM   7057  CB  TYR A 443      -9.524 -22.650 -14.988  1.00  2.590          C  
ATOM   7058  CG  TYR A 443      -9.703 -23.927 -14.107  1.00  2.590          C  
ATOM   7059  CD1 TYR A 443      -9.943 -23.786 -12.743  1.00  2.590          C  
ATOM   7060  CD2 TYR A 443      -9.660 -25.213 -14.645  1.00  2.590          C  
ATOM   7061  CE1 TYR A 443     -10.152 -24.909 -11.960  1.00  2.590          C  
ATOM   7062  CE2 TYR A 443      -9.861 -26.299 -13.857  1.00  2.590          C  
ATOM   7063  CZ  TYR A 443     -10.114 -26.164 -12.543  1.00  2.590          C  
ATOM   7064  OH  TYR A 443     -10.331 -27.278 -11.793  1.00  2.590          O  
ATOM   7065  H   TYR A 443      -6.971 -22.676 -14.997  1.00  2.180          H  
ATOM   7066  HA  TYR A 443      -8.959 -23.719 -16.768  1.00  2.230          H  
ATOM   7067 1HB  TYR A 443      -9.055 -21.880 -14.368  1.00  3.110          H  
ATOM   7068 2HB  TYR A 443     -10.506 -22.285 -15.252  1.00  3.110          H  
ATOM   7069  HD1 TYR A 443      -9.979 -22.795 -12.292  1.00  3.110          H  
ATOM   7070  HD2 TYR A 443      -9.488 -25.382 -15.676  1.00  3.110          H  
ATOM   7071  HE1 TYR A 443     -10.350 -24.805 -10.894  1.00  3.110          H  
ATOM   7072  HE2 TYR A 443      -9.835 -27.292 -14.290  1.00  3.110          H  
ATOM   7073  HH  TYR A 443     -10.162 -28.082 -12.341  1.00  3.110          H  
ATOM   7074  N   ALA A 444      -8.431 -20.492 -17.127  1.00  2.140          N  
ATOM   7075  CA  ALA A 444      -8.741 -19.402 -18.048  1.00  2.420          C  
ATOM   7076  C   ALA A 444      -8.416 -19.763 -19.488  1.00  2.490          C  
ATOM   7077  O   ALA A 444      -9.225 -19.506 -20.385  1.00  2.680          O  
ATOM   7078  CB  ALA A 444      -7.957 -18.140 -17.678  1.00  3.280          C  
ATOM   7079  H   ALA A 444      -7.806 -20.307 -16.341  1.00  2.570          H  
ATOM   7080  HA  ALA A 444      -9.807 -19.195 -17.977  1.00  2.900          H  
ATOM   7081 1HB  ALA A 444      -8.223 -17.326 -18.362  1.00  3.930          H  
ATOM   7082 2HB  ALA A 444      -8.198 -17.848 -16.656  1.00  3.930          H  
ATOM   7083 3HB  ALA A 444      -6.887 -18.342 -17.753  1.00  3.930          H  
ATOM   7084  N   GLU A 445      -7.280 -20.428 -19.730  1.00  2.450          N  
ATOM   7085  CA  GLU A 445      -6.968 -20.730 -21.119  1.00  2.660          C  
ATOM   7086  C   GLU A 445      -7.981 -21.691 -21.712  1.00  2.410          C  
ATOM   7087  O   GLU A 445      -8.391 -21.520 -22.859  1.00  2.460          O  
ATOM   7088  CB  GLU A 445      -5.557 -21.307 -21.278  1.00  3.640          C  
ATOM   7089  CG  GLU A 445      -5.161 -21.587 -22.750  1.00  3.640          C  
ATOM   7090  CD  GLU A 445      -5.122 -20.345 -23.580  1.00  3.640          C  
ATOM   7091  OE1 GLU A 445      -4.955 -19.320 -22.995  1.00  3.640          O  
ATOM   7092  OE2 GLU A 445      -5.320 -20.405 -24.788  1.00  3.640          O  
ATOM   7093  H   GLU A 445      -6.618 -20.620 -18.965  1.00  2.940          H  
ATOM   7094  HA  GLU A 445      -7.018 -19.799 -21.683  1.00  3.190          H  
ATOM   7095 1HB  GLU A 445      -4.825 -20.616 -20.851  1.00  4.370          H  
ATOM   7096 2HB  GLU A 445      -5.484 -22.245 -20.719  1.00  4.370          H  
ATOM   7097 1HG  GLU A 445      -4.180 -22.033 -22.762  1.00  4.370          H  
ATOM   7098 2HG  GLU A 445      -5.848 -22.285 -23.184  1.00  4.370          H  
ATOM   7099  N   TRP A 446      -8.393 -22.697 -20.939  1.00  2.210          N  
ATOM   7100  CA  TRP A 446      -9.386 -23.650 -21.420  1.00  2.040          C  
ATOM   7101  C   TRP A 446     -10.780 -23.019 -21.564  1.00  1.970          C  
ATOM   7102  O   TRP A 446     -11.457 -23.223 -22.568  1.00  1.980          O  
ATOM   7103  CB  TRP A 446      -9.345 -24.895 -20.544  1.00  2.920          C  
ATOM   7104  CG  TRP A 446     -10.342 -25.993 -20.830  1.00  2.920          C  
ATOM   7105  CD1 TRP A 446     -10.954 -26.686 -19.862  1.00  2.920          C  
ATOM   7106  CD2 TRP A 446     -10.884 -26.517 -22.097  1.00  2.920          C  
ATOM   7107  NE1 TRP A 446     -11.797 -27.620 -20.393  1.00  2.920          N  
ATOM   7108  CE2 TRP A 446     -11.773 -27.530 -21.756  1.00  2.920          C  
ATOM   7109  CE3 TRP A 446     -10.693 -26.210 -23.456  1.00  2.920          C  
ATOM   7110  CZ2 TRP A 446     -12.466 -28.255 -22.712  1.00  2.920          C  
ATOM   7111  CZ3 TRP A 446     -11.383 -26.925 -24.405  1.00  2.920          C  
ATOM   7112  CH2 TRP A 446     -12.245 -27.925 -24.051  1.00  2.920          C  
ATOM   7113  H   TRP A 446      -7.974 -22.808 -20.004  1.00  2.650          H  
ATOM   7114  HA  TRP A 446      -9.075 -23.957 -22.409  1.00  2.450          H  
ATOM   7115 1HB  TRP A 446      -8.354 -25.329 -20.612  1.00  3.510          H  
ATOM   7116 2HB  TRP A 446      -9.480 -24.586 -19.504  1.00  3.510          H  
ATOM   7117  HD1 TRP A 446     -10.777 -26.523 -18.814  1.00  3.510          H  
ATOM   7118  HE1 TRP A 446     -12.363 -28.269 -19.862  1.00  3.510          H  
ATOM   7119  HE3 TRP A 446     -10.022 -25.426 -23.765  1.00  3.510          H  
ATOM   7120  HZ2 TRP A 446     -13.163 -29.049 -22.442  1.00  3.510          H  
ATOM   7121  HZ3 TRP A 446     -11.222 -26.672 -25.447  1.00  3.510          H  
ATOM   7122  HH2 TRP A 446     -12.774 -28.464 -24.833  1.00  3.510          H  
ATOM   7123  N   LYS A 447     -11.203 -22.218 -20.581  1.00  2.050          N  
ATOM   7124  CA  LYS A 447     -12.506 -21.548 -20.611  1.00  2.290          C  
ATOM   7125  C   LYS A 447     -12.639 -20.633 -21.818  1.00  2.810          C  
ATOM   7126  O   LYS A 447     -13.726 -20.480 -22.378  1.00  3.110          O  
ATOM   7127  CB  LYS A 447     -12.767 -20.774 -19.316  1.00  3.110          C  
ATOM   7128  CG  LYS A 447     -13.074 -21.659 -18.090  1.00  3.110          C  
ATOM   7129  CD  LYS A 447     -13.263 -20.832 -16.823  1.00  3.110          C  
ATOM   7130  CE  LYS A 447     -13.633 -21.713 -15.618  1.00  3.110          C  
ATOM   7131  NZ  LYS A 447     -13.807 -20.901 -14.362  1.00  3.110          N  
ATOM   7132  H   LYS A 447     -10.605 -22.075 -19.770  1.00  2.460          H  
ATOM   7133  HA  LYS A 447     -13.276 -22.295 -20.700  1.00  2.750          H  
ATOM   7134 1HB  LYS A 447     -11.890 -20.169 -19.085  1.00  3.730          H  
ATOM   7135 2HB  LYS A 447     -13.605 -20.095 -19.466  1.00  3.730          H  
ATOM   7136 1HG  LYS A 447     -13.994 -22.199 -18.279  1.00  3.730          H  
ATOM   7137 2HG  LYS A 447     -12.278 -22.385 -17.947  1.00  3.730          H  
ATOM   7138 1HD  LYS A 447     -12.326 -20.312 -16.603  1.00  3.730          H  
ATOM   7139 2HD  LYS A 447     -14.044 -20.090 -16.981  1.00  3.730          H  
ATOM   7140 1HE  LYS A 447     -14.564 -22.237 -15.834  1.00  3.730          H  
ATOM   7141 2HE  LYS A 447     -12.847 -22.450 -15.458  1.00  3.730          H  
ATOM   7142 1HZ  LYS A 447     -14.051 -21.513 -13.594  1.00  3.730          H  
ATOM   7143 2HZ  LYS A 447     -12.947 -20.418 -14.144  1.00  3.730          H  
ATOM   7144 3HZ  LYS A 447     -14.546 -20.223 -14.496  1.00  3.730          H  
ATOM   7145  N   ASN A 448     -11.524 -20.054 -22.255  1.00  3.100          N  
ATOM   7146  CA  ASN A 448     -11.521 -19.154 -23.390  1.00  3.770          C  
ATOM   7147  C   ASN A 448     -11.546 -19.862 -24.763  1.00  4.040          C  
ATOM   7148  O   ASN A 448     -11.553 -19.179 -25.793  1.00  4.110          O  
ATOM   7149  CB  ASN A 448     -10.308 -18.244 -23.312  1.00  5.010          C  
ATOM   7150  CG  ASN A 448     -10.365 -17.228 -22.169  1.00  5.010          C  
ATOM   7151  OD1 ASN A 448     -11.439 -16.822 -21.703  1.00  5.010          O  
ATOM   7152  ND2 ASN A 448      -9.201 -16.811 -21.725  1.00  5.010          N  
ATOM   7153  H   ASN A 448     -10.659 -20.161 -21.714  1.00  3.720          H  
ATOM   7154  HA  ASN A 448     -12.420 -18.541 -23.333  1.00  4.520          H  
ATOM   7155 1HB  ASN A 448      -9.411 -18.863 -23.184  1.00  6.010          H  
ATOM   7156 2HB  ASN A 448     -10.200 -17.706 -24.251  1.00  6.010          H  
ATOM   7157 1HD2 ASN A 448      -9.132 -16.127 -20.967  1.00  6.010          H  
ATOM   7158 2HD2 ASN A 448      -8.362 -17.169 -22.129  1.00  6.010          H  
ATOM   7159  N   LYS A 449     -11.535 -21.207 -24.808  1.00  4.370          N  
ATOM   7160  CA  LYS A 449     -11.585 -21.895 -26.100  1.00  5.060          C  
ATOM   7161  C   LYS A 449     -13.030 -22.151 -26.495  1.00  5.830          C  
ATOM   7162  O   LYS A 449     -13.844 -22.581 -25.687  1.00  6.220          O  
ATOM   7163  CB  LYS A 449     -10.856 -23.247 -26.080  1.00  6.810          C  
ATOM   7164  CG  LYS A 449      -9.395 -23.214 -25.692  1.00  6.810          C  
ATOM   7165  CD  LYS A 449      -8.586 -22.305 -26.595  1.00  6.810          C  
ATOM   7166  CE  LYS A 449      -7.114 -22.429 -26.323  1.00  6.810          C  
ATOM   7167  NZ  LYS A 449      -6.351 -21.336 -26.958  1.00  6.810          N  
ATOM   7168  H   LYS A 449     -11.523 -21.756 -23.943  1.00  5.240          H  
ATOM   7169  HA  LYS A 449     -11.146 -21.254 -26.861  1.00  6.070          H  
ATOM   7170 1HB  LYS A 449     -11.358 -23.896 -25.362  1.00  8.170          H  
ATOM   7171 2HB  LYS A 449     -10.934 -23.721 -27.055  1.00  8.170          H  
ATOM   7172 1HG  LYS A 449      -9.320 -22.856 -24.674  1.00  8.170          H  
ATOM   7173 2HG  LYS A 449      -8.978 -24.220 -25.729  1.00  8.170          H  
ATOM   7174 1HD  LYS A 449      -8.788 -22.531 -27.640  1.00  8.170          H  
ATOM   7175 2HD  LYS A 449      -8.863 -21.268 -26.397  1.00  8.170          H  
ATOM   7176 1HE  LYS A 449      -6.947 -22.402 -25.253  1.00  8.170          H  
ATOM   7177 2HE  LYS A 449      -6.759 -23.380 -26.714  1.00  8.170          H  
ATOM   7178 1HZ  LYS A 449      -5.360 -21.439 -26.746  1.00  8.170          H  
ATOM   7179 2HZ  LYS A 449      -6.487 -21.334 -27.957  1.00  8.170          H  
ATOM   7180 3HZ  LYS A 449      -6.695 -20.469 -26.549  1.00  8.170          H  
ATOM   7181  N   ASN A 450     -13.343 -22.051 -27.784  1.00  6.310          N  
ATOM   7182  CA  ASN A 450     -14.717 -22.330 -28.209  1.00  7.160          C  
ATOM   7183  C   ASN A 450     -15.152 -23.755 -27.871  1.00  7.750          C  
ATOM   7184  O   ASN A 450     -16.296 -23.984 -27.467  1.00  7.960          O  
ATOM   7185  CB  ASN A 450     -14.868 -22.105 -29.700  1.00  9.680          C  
ATOM   7186  CG  ASN A 450     -14.864 -20.659 -30.089  1.00  9.680          C  
ATOM   7187  OD1 ASN A 450     -15.128 -19.763 -29.281  1.00  9.680          O  
ATOM   7188  ND2 ASN A 450     -14.560 -20.409 -31.333  1.00  9.680          N  
ATOM   7189  H   ASN A 450     -12.656 -21.712 -28.444  1.00  7.570          H  
ATOM   7190  HA  ASN A 450     -15.386 -21.652 -27.675  1.00  8.590          H  
ATOM   7191 1HB  ASN A 450     -14.058 -22.610 -30.225  1.00 11.620          H  
ATOM   7192 2HB  ASN A 450     -15.802 -22.555 -30.037  1.00 11.620          H  
ATOM   7193 1HD2 ASN A 450     -14.537 -19.464 -31.662  1.00 11.620          H  
ATOM   7194 2HD2 ASN A 450     -14.350 -21.159 -31.961  1.00 11.620          H  
ATOM   7195  N   LYS A 451     -14.202 -24.696 -27.956  1.00  8.320          N  
ATOM   7196  CA  LYS A 451     -14.443 -26.115 -27.692  1.00  9.180          C  
ATOM   7197  C   LYS A 451     -14.922 -26.386 -26.277  1.00  9.930          C  
ATOM   7198  O   LYS A 451     -15.574 -27.404 -26.020  1.00 10.310          O  
ATOM   7199  CB  LYS A 451     -13.197 -26.937 -27.997  1.00 12.510          C  
ATOM   7200  CG  LYS A 451     -12.889 -27.033 -29.484  1.00 12.510          C  
ATOM   7201  CD  LYS A 451     -11.630 -27.845 -29.761  1.00 12.510          C  
ATOM   7202  CE  LYS A 451     -11.361 -27.933 -31.268  1.00 12.510          C  
ATOM   7203  NZ  LYS A 451     -10.115 -28.690 -31.577  1.00 12.510          N  
ATOM   7204  H   LYS A 451     -13.289 -24.411 -28.276  1.00  9.980          H  
ATOM   7205  HA  LYS A 451     -15.229 -26.444 -28.364  1.00 11.020          H  
ATOM   7206 1HB  LYS A 451     -12.339 -26.493 -27.501  1.00 15.010          H  
ATOM   7207 2HB  LYS A 451     -13.323 -27.949 -27.604  1.00 15.010          H  
ATOM   7208 1HG  LYS A 451     -13.731 -27.507 -29.989  1.00 15.010          H  
ATOM   7209 2HG  LYS A 451     -12.768 -26.033 -29.892  1.00 15.010          H  
ATOM   7210 1HD  LYS A 451     -10.775 -27.373 -29.273  1.00 15.010          H  
ATOM   7211 2HD  LYS A 451     -11.748 -28.852 -29.360  1.00 15.010          H  
ATOM   7212 1HE  LYS A 451     -12.204 -28.430 -31.748  1.00 15.010          H  
ATOM   7213 2HE  LYS A 451     -11.271 -26.925 -31.671  1.00 15.010          H  
ATOM   7214 1HZ  LYS A 451      -9.980 -28.722 -32.579  1.00 15.010          H  
ATOM   7215 2HZ  LYS A 451      -9.325 -28.230 -31.149  1.00 15.010          H  
ATOM   7216 3HZ  LYS A 451     -10.192 -29.630 -31.220  1.00 15.010          H  
ATOM   7217  N   TYR A 452     -14.648 -25.469 -25.358  1.00 10.330          N  
ATOM   7218  CA  TYR A 452     -15.035 -25.603 -23.970  1.00 11.210          C  
ATOM   7219  C   TYR A 452     -16.522 -25.916 -23.896  1.00 12.290          C  
ATOM   7220  O   TYR A 452     -16.948 -26.809 -23.139  1.00 13.220          O  
ATOM   7221  CB  TYR A 452     -14.733 -24.313 -23.219  1.00 15.340          C  
ATOM   7222  CG  TYR A 452     -14.995 -24.381 -21.759  1.00 15.340          C  
ATOM   7223  CD1 TYR A 452     -14.005 -24.823 -20.930  1.00 15.340          C  
ATOM   7224  CD2 TYR A 452     -16.210 -24.022 -21.250  1.00 15.340          C  
ATOM   7225  CE1 TYR A 452     -14.207 -24.903 -19.587  1.00 15.340          C  
ATOM   7226  CE2 TYR A 452     -16.439 -24.102 -19.901  1.00 15.340          C  
ATOM   7227  CZ  TYR A 452     -15.437 -24.546 -19.064  1.00 15.340          C  
ATOM   7228  OH  TYR A 452     -15.656 -24.634 -17.710  1.00 15.340          O  
ATOM   7229  H   TYR A 452     -14.169 -24.604 -25.623  1.00 12.400          H  
ATOM   7230  HA  TYR A 452     -14.496 -26.423 -23.514  1.00 13.450          H  
ATOM   7231 1HB  TYR A 452     -13.687 -24.049 -23.367  1.00 18.410          H  
ATOM   7232 2HB  TYR A 452     -15.327 -23.500 -23.636  1.00 18.410          H  
ATOM   7233  HD1 TYR A 452     -13.060 -25.093 -21.350  1.00 18.410          H  
ATOM   7234  HD2 TYR A 452     -16.979 -23.686 -21.917  1.00 18.410          H  
ATOM   7235  HE1 TYR A 452     -13.409 -25.249 -18.939  1.00 18.410          H  
ATOM   7236  HE2 TYR A 452     -17.409 -23.821 -19.495  1.00 18.410          H  
ATOM   7237  HH  TYR A 452     -16.529 -24.292 -17.503  1.00 18.410          H  
ATOM   7238  N   GLN A 453     -17.313 -25.182 -24.710  1.00 12.300          N  
ATOM   7239  CA  GLN A 453     -18.762 -25.255 -24.693  1.00 13.350          C  
ATOM   7240  C   GLN A 453     -19.335 -26.365 -25.560  1.00 14.190          C  
ATOM   7241  O   GLN A 453     -20.554 -26.410 -25.769  1.00 15.140          O  
ATOM   7242  CB  GLN A 453     -19.391 -23.931 -25.131  1.00 18.270          C  
ATOM   7243  CG  GLN A 453     -19.124 -22.713 -24.233  1.00 18.270          C  
ATOM   7244  CD  GLN A 453     -19.631 -22.882 -22.795  1.00 18.270          C  
ATOM   7245  OE1 GLN A 453     -20.569 -23.641 -22.513  1.00 18.270          O  
ATOM   7246  NE2 GLN A 453     -19.033 -22.129 -21.880  1.00 18.270          N  
ATOM   7247  H   GLN A 453     -16.889 -24.540 -25.387  1.00 14.760          H  
ATOM   7248  HA  GLN A 453     -19.064 -25.446 -23.672  1.00 16.020          H  
ATOM   7249 1HB  GLN A 453     -19.022 -23.686 -26.129  1.00 21.920          H  
ATOM   7250 2HB  GLN A 453     -20.469 -24.057 -25.205  1.00 21.920          H  
ATOM   7251 1HG  GLN A 453     -18.050 -22.538 -24.193  1.00 21.920          H  
ATOM   7252 2HG  GLN A 453     -19.627 -21.846 -24.669  1.00 21.920          H  
ATOM   7253 1HE2 GLN A 453     -19.332 -22.163 -20.926  1.00 21.920          H  
ATOM   7254 2HE2 GLN A 453     -18.288 -21.509 -22.144  1.00 21.920          H  
ATOM   7255  N   LEU A 454     -18.463 -27.203 -26.126  1.00 13.960          N  
ATOM   7256  CA  LEU A 454     -18.896 -28.352 -26.894  1.00 14.760          C  
ATOM   7257  C   LEU A 454     -18.643 -29.574 -26.016  1.00 15.530          C  
ATOM   7258  O   LEU A 454     -19.475 -30.480 -25.893  1.00 16.380          O  
ATOM   7259  CB  LEU A 454     -18.105 -28.467 -28.200  1.00 20.340          C  
ATOM   7260  CG  LEU A 454     -18.199 -27.265 -29.177  1.00 20.340          C  
ATOM   7261  CD1 LEU A 454     -17.292 -27.541 -30.364  1.00 20.340          C  
ATOM   7262  CD2 LEU A 454     -19.644 -27.036 -29.627  1.00 20.340          C  
ATOM   7263  H   LEU A 454     -17.467 -27.072 -25.978  1.00 16.750          H  
ATOM   7264  HA  LEU A 454     -19.958 -28.286 -27.096  1.00 17.710          H  
ATOM   7265 1HB  LEU A 454     -17.052 -28.600 -27.948  1.00 24.410          H  
ATOM   7266 2HB  LEU A 454     -18.443 -29.357 -28.729  1.00 24.410          H  
ATOM   7267  HG  LEU A 454     -17.835 -26.363 -28.676  1.00 24.410          H  
ATOM   7268 1HD1 LEU A 454     -17.323 -26.695 -31.049  1.00 24.410          H  
ATOM   7269 2HD1 LEU A 454     -16.275 -27.689 -30.024  1.00 24.410          H  
ATOM   7270 3HD1 LEU A 454     -17.631 -28.438 -30.881  1.00 24.410          H  
ATOM   7271 1HD2 LEU A 454     -19.674 -26.188 -30.313  1.00 24.410          H  
ATOM   7272 2HD2 LEU A 454     -20.017 -27.926 -30.136  1.00 24.410          H  
ATOM   7273 3HD2 LEU A 454     -20.276 -26.816 -28.769  1.00 24.410          H  
ATOM   7274  N   MET A 455     -17.474 -29.594 -25.368  1.00 15.310          N  
ATOM   7275  CA  MET A 455     -17.100 -30.709 -24.508  1.00 16.140          C  
ATOM   7276  C   MET A 455     -18.012 -30.816 -23.292  1.00 16.760          C  
ATOM   7277  O   MET A 455     -18.341 -31.912 -22.835  1.00 17.490          O  
ATOM   7278  CB  MET A 455     -15.640 -30.575 -24.068  1.00 22.260          C  
ATOM   7279  CG  MET A 455     -14.590 -30.828 -25.144  1.00 22.260          C  
ATOM   7280  SD  MET A 455     -14.679 -32.489 -25.867  1.00 22.260          S  
ATOM   7281  CE  MET A 455     -14.219 -33.543 -24.466  1.00 22.260          C  
ATOM   7282  H   MET A 455     -16.815 -28.829 -25.507  1.00 18.370          H  
ATOM   7283  HA  MET A 455     -17.210 -31.631 -25.076  1.00 19.370          H  
ATOM   7284 1HB  MET A 455     -15.479 -29.549 -23.724  1.00 26.720          H  
ATOM   7285 2HB  MET A 455     -15.448 -31.232 -23.231  1.00 26.720          H  
ATOM   7286 1HG  MET A 455     -14.715 -30.096 -25.944  1.00 26.720          H  
ATOM   7287 2HG  MET A 455     -13.598 -30.700 -24.718  1.00 26.720          H  
ATOM   7288 1HE  MET A 455     -14.213 -34.588 -24.785  1.00 26.720          H  
ATOM   7289 2HE  MET A 455     -13.221 -33.268 -24.114  1.00 26.720          H  
ATOM   7290 3HE  MET A 455     -14.939 -33.426 -23.654  1.00 26.720          H  
ATOM   7291  N   ASN A 456     -18.512 -29.683 -22.802  1.00 16.610          N  
ATOM   7292  CA  ASN A 456     -19.347 -29.723 -21.613  1.00 17.300          C  
ATOM   7293  C   ASN A 456     -20.799 -30.098 -21.898  1.00 17.770          C  
ATOM   7294  O   ASN A 456     -21.644 -30.013 -21.000  1.00 18.290          O  
ATOM   7295  CB  ASN A 456     -19.282 -28.406 -20.852  1.00 23.940          C  
ATOM   7296  CG  ASN A 456     -19.843 -27.240 -21.601  1.00 23.940          C  
ATOM   7297  OD1 ASN A 456     -20.312 -27.385 -22.729  1.00 23.940          O  
ATOM   7298  ND2 ASN A 456     -19.806 -26.079 -20.978  1.00 23.940          N  
ATOM   7299  H   ASN A 456     -18.225 -28.782 -23.197  1.00 19.930          H  
ATOM   7300  HA  ASN A 456     -18.944 -30.493 -20.958  1.00 20.760          H  
ATOM   7301 1HB  ASN A 456     -19.824 -28.508 -19.915  1.00 28.730          H  
ATOM   7302 2HB  ASN A 456     -18.261 -28.181 -20.604  1.00 28.730          H  
ATOM   7303 1HD2 ASN A 456     -20.176 -25.238 -21.429  1.00 28.730          H  
ATOM   7304 2HD2 ASN A 456     -19.415 -26.025 -20.062  1.00 28.730          H  
ATOM   7305  N   ASN A 457     -21.111 -30.500 -23.140  1.00 17.690          N  
ATOM   7306  CA  ASN A 457     -22.464 -30.900 -23.467  1.00 18.220          C  
ATOM   7307  C   ASN A 457     -22.625 -32.417 -23.512  1.00 18.770          C  
ATOM   7308  O   ASN A 457     -23.702 -32.908 -23.857  1.00 19.050          O  
ATOM   7309  CB  ASN A 457     -22.857 -30.324 -24.804  1.00 25.300          C  
ATOM   7310  CG  ASN A 457     -22.891 -28.847 -24.790  1.00 25.300          C  
ATOM   7311  OD1 ASN A 457     -23.327 -28.184 -23.839  1.00 25.300          O  
ATOM   7312  ND2 ASN A 457     -22.402 -28.307 -25.861  1.00 25.300          N  
ATOM   7313  H   ASN A 457     -20.407 -30.520 -23.885  1.00 21.230          H  
ATOM   7314  HA  ASN A 457     -23.138 -30.519 -22.700  1.00 21.860          H  
ATOM   7315 1HB  ASN A 457     -22.130 -30.645 -25.554  1.00 30.360          H  
ATOM   7316 2HB  ASN A 457     -23.830 -30.705 -25.104  1.00 30.360          H  
ATOM   7317 1HD2 ASN A 457     -22.304 -27.311 -25.941  1.00 30.360          H  
ATOM   7318 2HD2 ASN A 457     -22.069 -28.891 -26.598  1.00 30.360          H  
ATOM   7319  N   ASN A 458     -21.578 -33.173 -23.159  1.00 19.050          N  
ATOM   7320  CA  ASN A 458     -21.684 -34.626 -23.255  1.00 19.690          C  
ATOM   7321  C   ASN A 458     -20.723 -35.346 -22.296  1.00 20.110          C  
ATOM   7322  O   ASN A 458     -20.016 -34.712 -21.514  1.00 20.250          O  
ATOM   7323  CB  ASN A 458     -21.453 -35.027 -24.713  1.00 27.310          C  
ATOM   7324  CG  ASN A 458     -22.228 -36.245 -25.164  1.00 27.310          C  
ATOM   7325  OD1 ASN A 458     -22.424 -37.188 -24.390  1.00 27.310          O  
ATOM   7326  ND2 ASN A 458     -22.667 -36.234 -26.400  1.00 27.310          N  
ATOM   7327  H   ASN A 458     -20.692 -32.735 -22.875  1.00 22.860          H  
ATOM   7328  HA  ASN A 458     -22.695 -34.918 -22.970  1.00 23.630          H  
ATOM   7329 1HB  ASN A 458     -21.717 -34.191 -25.361  1.00 32.770          H  
ATOM   7330 2HB  ASN A 458     -20.391 -35.221 -24.858  1.00 32.770          H  
ATOM   7331 1HD2 ASN A 458     -23.187 -37.011 -26.754  1.00 32.770          H  
ATOM   7332 2HD2 ASN A 458     -22.485 -35.446 -26.989  1.00 32.770          H  
ATOM   7333  N   SER A 459     -20.746 -36.676 -22.328  1.00 20.440          N  
ATOM   7334  CA  SER A 459     -19.890 -37.508 -21.486  1.00 21.020          C  
ATOM   7335  C   SER A 459     -19.781 -38.934 -22.024  1.00 21.810          C  
ATOM   7336  O   SER A 459     -19.563 -39.147 -23.217  1.00 22.100          O  
ATOM   7337  OXT SER A 459     -19.894 -39.884 -21.244  1.00 31.530          O  
ATOM   7338  CB  SER A 459     -20.434 -37.565 -20.077  1.00 28.030          C  
ATOM   7339  OG  SER A 459     -19.655 -38.416 -19.300  1.00 28.030          O  
ATOM   7340  H   SER A 459     -21.383 -37.126 -22.975  1.00 24.530          H  
ATOM   7341  HA  SER A 459     -18.889 -37.069 -21.465  1.00 25.220          H  
ATOM   7342 1HB  SER A 459     -20.426 -36.567 -19.651  1.00 33.630          H  
ATOM   7343 2HB  SER A 459     -21.467 -37.911 -20.089  1.00 33.630          H  
ATOM   7344  HG  SER A 459     -19.822 -39.309 -19.667  1.00 33.630          H  
TER                                                                             
ATOM   7346  N   MET B 460       3.517 -40.987  10.930  1.00  2.170          N  
ATOM   7347  CA  MET B 460       2.471 -39.996  10.685  1.00  2.050          C  
ATOM   7348  C   MET B 460       1.086 -40.584  10.565  1.00  1.770          C  
ATOM   7349  O   MET B 460       0.253 -40.463  11.469  1.00  1.800          O  
ATOM   7350  CB  MET B 460       2.692 -39.246   9.372  1.00  2.920          C  
ATOM   7351  CG  MET B 460       3.833 -38.356   9.317  1.00  2.920          C  
ATOM   7352  SD  MET B 460       4.039 -37.656   7.705  1.00  2.920          S  
ATOM   7353  CE  MET B 460       2.756 -36.443   7.515  1.00  2.920          C  
ATOM   7354 1H   MET B 460       4.249 -40.889  10.242  1.00  2.600          H  
ATOM   7355 2H   MET B 460       3.890 -40.828  11.866  1.00  2.600          H  
ATOM   7356 3H   MET B 460       3.147 -41.922  10.874  1.00  2.600          H  
ATOM   7357  HA  MET B 460       2.466 -39.292  11.519  1.00  2.460          H  
ATOM   7358 1HB  MET B 460       2.830 -39.949   8.562  1.00  3.500          H  
ATOM   7359 2HB  MET B 460       1.797 -38.660   9.154  1.00  3.500          H  
ATOM   7360 1HG  MET B 460       3.722 -37.553  10.050  1.00  3.500          H  
ATOM   7361 2HG  MET B 460       4.716 -38.916   9.541  1.00  3.500          H  
ATOM   7362 1HE  MET B 460       2.869 -35.962   6.549  1.00  3.500          H  
ATOM   7363 2HE  MET B 460       1.776 -36.913   7.586  1.00  3.500          H  
ATOM   7364 3HE  MET B 460       2.833 -35.690   8.279  1.00  3.500          H  
ATOM   7365  N   THR B 461       0.843 -41.216   9.419  1.00  1.670          N  
ATOM   7366  CA  THR B 461      -0.489 -41.616   9.012  1.00  1.700          C  
ATOM   7367  C   THR B 461      -1.168 -42.605   9.941  1.00  1.580          C  
ATOM   7368  O   THR B 461      -2.377 -42.479  10.197  1.00  1.640          O  
ATOM   7369  CB  THR B 461      -0.409 -42.209   7.583  1.00  2.370          C  
ATOM   7370  OG1 THR B 461       0.491 -43.328   7.598  1.00  2.370          O  
ATOM   7371  CG2 THR B 461       0.134 -41.132   6.560  1.00  2.370          C  
ATOM   7372  H   THR B 461       1.582 -41.379   8.750  1.00  2.000          H  
ATOM   7373  HA  THR B 461      -1.096 -40.715   8.988  1.00  2.040          H  
ATOM   7374  HB  THR B 461      -1.399 -42.549   7.276  1.00  2.840          H  
ATOM   7375  HG1 THR B 461       0.383 -43.835   6.783  1.00  2.840          H  
ATOM   7376 1HG2 THR B 461       0.186 -41.572   5.563  1.00  2.840          H  
ATOM   7377 2HG2 THR B 461      -0.524 -40.275   6.532  1.00  2.840          H  
ATOM   7378 3HG2 THR B 461       1.123 -40.799   6.852  1.00  2.840          H  
ATOM   7379  N   MET B 462      -0.366 -43.469  10.574  1.00  1.710          N  
ATOM   7380  CA  MET B 462      -0.836 -44.489  11.508  1.00  2.060          C  
ATOM   7381  C   MET B 462      -1.474 -43.874  12.757  1.00  2.160          C  
ATOM   7382  O   MET B 462      -2.216 -44.555  13.468  1.00  2.490          O  
ATOM   7383  CB  MET B 462       0.322 -45.406  11.922  1.00  2.740          C  
ATOM   7384  CG  MET B 462       1.335 -44.740  12.852  1.00  2.740          C  
ATOM   7385  SD  MET B 462       2.775 -45.750  13.281  1.00  2.740          S  
ATOM   7386  CE  MET B 462       2.104 -46.950  14.419  1.00  2.740          C  
ATOM   7387  H   MET B 462       0.606 -43.479  10.303  1.00  2.050          H  
ATOM   7388  HA  MET B 462      -1.587 -45.092  11.002  1.00  2.470          H  
ATOM   7389 1HB  MET B 462      -0.079 -46.281  12.426  1.00  3.290          H  
ATOM   7390 2HB  MET B 462       0.848 -45.754  11.034  1.00  3.290          H  
ATOM   7391 1HG  MET B 462       1.681 -43.807  12.419  1.00  3.290          H  
ATOM   7392 2HG  MET B 462       0.827 -44.510  13.779  1.00  3.290          H  
ATOM   7393 1HE  MET B 462       2.906 -47.610  14.766  1.00  3.290          H  
ATOM   7394 2HE  MET B 462       1.666 -46.439  15.272  1.00  3.290          H  
ATOM   7395 3HE  MET B 462       1.340 -47.543  13.922  1.00  3.290          H  
ATOM   7396  N   PHE B 463      -1.172 -42.598  13.035  1.00  2.090          N  
ATOM   7397  CA  PHE B 463      -1.712 -41.934  14.205  1.00  2.390          C  
ATOM   7398  C   PHE B 463      -2.712 -40.852  13.817  1.00  2.260          C  
ATOM   7399  O   PHE B 463      -3.730 -40.681  14.489  1.00  2.500          O  
ATOM   7400  CB  PHE B 463      -0.605 -41.254  15.013  1.00  3.230          C  
ATOM   7401  CG  PHE B 463       0.472 -42.161  15.524  1.00  3.230          C  
ATOM   7402  CD1 PHE B 463       1.766 -42.021  15.052  1.00  3.230          C  
ATOM   7403  CD2 PHE B 463       0.209 -43.156  16.454  1.00  3.230          C  
ATOM   7404  CE1 PHE B 463       2.772 -42.839  15.503  1.00  3.230          C  
ATOM   7405  CE2 PHE B 463       1.219 -43.980  16.901  1.00  3.230          C  
ATOM   7406  CZ  PHE B 463       2.503 -43.816  16.422  1.00  3.230          C  
ATOM   7407  H   PHE B 463      -0.577 -42.067  12.404  1.00  2.510          H  
ATOM   7408  HA  PHE B 463      -2.222 -42.669  14.826  1.00  2.870          H  
ATOM   7409 1HB  PHE B 463      -0.134 -40.491  14.385  1.00  3.870          H  
ATOM   7410 2HB  PHE B 463      -1.047 -40.738  15.860  1.00  3.870          H  
ATOM   7411  HD1 PHE B 463       1.992 -41.244  14.314  1.00  3.870          H  
ATOM   7412  HD2 PHE B 463      -0.807 -43.284  16.830  1.00  3.870          H  
ATOM   7413  HE1 PHE B 463       3.791 -42.709  15.119  1.00  3.870          H  
ATOM   7414  HE2 PHE B 463       1.005 -44.760  17.630  1.00  3.870          H  
ATOM   7415  HZ  PHE B 463       3.312 -44.464  16.766  1.00  3.870          H  
ATOM   7416  N   ASP B 464      -2.437 -40.119  12.726  1.00  1.960          N  
ATOM   7417  CA  ASP B 464      -3.319 -39.022  12.330  1.00  1.980          C  
ATOM   7418  C   ASP B 464      -4.698 -39.527  11.932  1.00  1.750          C  
ATOM   7419  O   ASP B 464      -5.714 -38.906  12.248  1.00  1.980          O  
ATOM   7420  CB  ASP B 464      -2.727 -38.246  11.150  1.00  2.760          C  
ATOM   7421  CG  ASP B 464      -1.511 -37.388  11.486  1.00  2.760          C  
ATOM   7422  OD1 ASP B 464      -1.214 -37.180  12.638  1.00  2.760          O  
ATOM   7423  OD2 ASP B 464      -0.900 -36.918  10.559  1.00  2.760          O  
ATOM   7424  H   ASP B 464      -1.574 -40.279  12.207  1.00  2.350          H  
ATOM   7425  HA  ASP B 464      -3.433 -38.347  13.178  1.00  2.380          H  
ATOM   7426 1HB  ASP B 464      -2.411 -38.964  10.401  1.00  3.320          H  
ATOM   7427 2HB  ASP B 464      -3.497 -37.622  10.699  1.00  3.320          H  
ATOM   7428  N   VAL B 465      -4.722 -40.650  11.217  1.00  1.430          N  
ATOM   7429  CA  VAL B 465      -5.952 -41.284  10.776  1.00  1.400          C  
ATOM   7430  C   VAL B 465      -6.021 -42.754  11.201  1.00  1.480          C  
ATOM   7431  O   VAL B 465      -7.107 -43.248  11.528  1.00  1.680          O  
ATOM   7432  CB  VAL B 465      -6.209 -41.063   9.287  1.00  1.970          C  
ATOM   7433  CG1 VAL B 465      -7.360 -41.812   8.874  1.00  1.970          C  
ATOM   7434  CG2 VAL B 465      -6.536 -39.579   9.059  1.00  1.970          C  
ATOM   7435  H   VAL B 465      -3.834 -41.092  10.979  1.00  1.720          H  
ATOM   7436  HA  VAL B 465      -6.773 -40.777  11.283  1.00  1.680          H  
ATOM   7437  HB  VAL B 465      -5.361 -41.390   8.708  1.00  2.370          H  
ATOM   7438 1HG1 VAL B 465      -7.552 -41.635   7.825  1.00  2.370          H  
ATOM   7439 2HG1 VAL B 465      -7.177 -42.860   9.030  1.00  2.370          H  
ATOM   7440 3HG1 VAL B 465      -8.211 -41.485   9.467  1.00  2.370          H  
ATOM   7441 1HG2 VAL B 465      -6.768 -39.421   8.039  1.00  2.370          H  
ATOM   7442 2HG2 VAL B 465      -7.402 -39.307   9.655  1.00  2.370          H  
ATOM   7443 3HG2 VAL B 465      -5.702 -38.948   9.344  1.00  2.370          H  
ATOM   7444  N   GLY B 466      -4.915 -43.493  11.076  1.00  1.510          N  
ATOM   7445  CA  GLY B 466      -4.907 -44.887  11.496  1.00  1.690          C  
ATOM   7446  C   GLY B 466      -5.915 -45.761  10.734  1.00  1.860          C  
ATOM   7447  O   GLY B 466      -5.758 -45.951   9.520  1.00  2.040          O  
ATOM   7448  H   GLY B 466      -4.050 -43.069  10.741  1.00  1.810          H  
ATOM   7449 1HA  GLY B 466      -3.910 -45.288  11.327  1.00  2.030          H  
ATOM   7450 2HA  GLY B 466      -5.044 -44.903  12.566  1.00  2.030          H  
ATOM   7451  N   PRO B 467      -6.949 -46.312  11.414  1.00  1.960          N  
ATOM   7452  CA  PRO B 467      -7.988 -47.182  10.884  1.00  2.240          C  
ATOM   7453  C   PRO B 467      -8.730 -46.639   9.657  1.00  2.080          C  
ATOM   7454  O   PRO B 467      -9.401 -47.409   8.964  1.00  2.350          O  
ATOM   7455  CB  PRO B 467      -8.952 -47.324  12.064  1.00  3.360          C  
ATOM   7456  CG  PRO B 467      -8.113 -47.124  13.284  1.00  3.360          C  
ATOM   7457  CD  PRO B 467      -7.071 -46.112  12.895  1.00  3.360          C  
ATOM   7458  HA  PRO B 467      -7.529 -48.152  10.656  1.00  2.690          H  
ATOM   7459 1HB  PRO B 467      -9.770 -46.607  11.966  1.00  4.030          H  
ATOM   7460 2HB  PRO B 467      -9.408 -48.320  12.036  1.00  4.030          H  
ATOM   7461 1HG  PRO B 467      -8.748 -46.774  14.114  1.00  4.030          H  
ATOM   7462 2HG  PRO B 467      -7.678 -48.088  13.605  1.00  4.030          H  
ATOM   7463 1HD  PRO B 467      -7.395 -45.089  13.144  1.00  4.030          H  
ATOM   7464 2HD  PRO B 467      -6.161 -46.422  13.429  1.00  4.030          H  
ATOM   7465  N   PHE B 468      -8.612 -45.346   9.341  1.00  1.740          N  
ATOM   7466  CA  PHE B 468      -9.335 -44.917   8.152  1.00  1.630          C  
ATOM   7467  C   PHE B 468      -8.363 -44.429   7.088  1.00  1.580          C  
ATOM   7468  O   PHE B 468      -8.724 -43.606   6.237  1.00  1.790          O  
ATOM   7469  CB  PHE B 468     -10.270 -43.782   8.537  1.00  2.330          C  
ATOM   7470  CG  PHE B 468     -11.091 -44.166   9.635  1.00  2.330          C  
ATOM   7471  CD1 PHE B 468     -10.657 -43.863  10.922  1.00  2.330          C  
ATOM   7472  CD2 PHE B 468     -12.256 -44.836   9.456  1.00  2.330          C  
ATOM   7473  CE1 PHE B 468     -11.382 -44.247  12.005  1.00  2.330          C  
ATOM   7474  CE2 PHE B 468     -12.980 -45.214  10.531  1.00  2.330          C  
ATOM   7475  CZ  PHE B 468     -12.543 -44.927  11.817  1.00  2.330          C  
ATOM   7476  H   PHE B 468      -8.079 -44.693   9.925  1.00  2.090          H  
ATOM   7477  HA  PHE B 468      -9.912 -45.747   7.747  1.00  1.960          H  
ATOM   7478 1HB  PHE B 468      -9.742 -42.925   8.815  1.00  2.790          H  
ATOM   7479 2HB  PHE B 468     -10.900 -43.517   7.703  1.00  2.790          H  
ATOM   7480  HD1 PHE B 468      -9.710 -43.327  11.057  1.00  2.790          H  
ATOM   7481  HD2 PHE B 468     -12.598 -45.078   8.448  1.00  2.790          H  
ATOM   7482  HE1 PHE B 468     -11.028 -44.021  13.013  1.00  2.790          H  
ATOM   7483  HE2 PHE B 468     -13.889 -45.750  10.371  1.00  2.790          H  
ATOM   7484  HZ  PHE B 468     -13.115 -45.246  12.684  1.00  2.790          H  
ATOM   7485  N   SER B 469      -7.193 -45.095   7.031  1.00  1.480          N  
ATOM   7486  CA  SER B 469      -6.169 -44.832   6.020  1.00  1.600          C  
ATOM   7487  C   SER B 469      -6.662 -45.278   4.657  1.00  1.320          C  
ATOM   7488  O   SER B 469      -6.262 -44.736   3.629  1.00  1.250          O  
ATOM   7489  CB  SER B 469      -4.873 -45.537   6.363  1.00  2.190          C  
ATOM   7490  OG  SER B 469      -4.288 -45.008   7.520  1.00  2.190          O  
ATOM   7491  H   SER B 469      -6.963 -45.735   7.799  1.00  1.780          H  
ATOM   7492  HA  SER B 469      -5.977 -43.760   5.991  1.00  1.920          H  
ATOM   7493 1HB  SER B 469      -5.059 -46.600   6.500  1.00  2.630          H  
ATOM   7494 2HB  SER B 469      -4.189 -45.423   5.535  1.00  2.630          H  
ATOM   7495  HG  SER B 469      -4.807 -45.368   8.262  1.00  2.630          H  
ATOM   7496  N   TYR B 470      -7.545 -46.273   4.652  1.00  1.280          N  
ATOM   7497  CA  TYR B 470      -8.151 -46.796   3.443  1.00  1.140          C  
ATOM   7498  C   TYR B 470      -8.897 -45.694   2.705  1.00  1.060          C  
ATOM   7499  O   TYR B 470      -8.774 -45.534   1.487  1.00  1.040          O  
ATOM   7500  CB  TYR B 470      -9.102 -47.930   3.791  1.00  1.650          C  
ATOM   7501  CG  TYR B 470      -9.765 -48.501   2.611  1.00  1.650          C  
ATOM   7502  CD1 TYR B 470      -9.076 -49.389   1.836  1.00  1.650          C  
ATOM   7503  CD2 TYR B 470     -11.065 -48.147   2.291  1.00  1.650          C  
ATOM   7504  CE1 TYR B 470      -9.672 -49.944   0.742  1.00  1.650          C  
ATOM   7505  CE2 TYR B 470     -11.663 -48.698   1.186  1.00  1.650          C  
ATOM   7506  CZ  TYR B 470     -10.967 -49.600   0.412  1.00  1.650          C  
ATOM   7507  OH  TYR B 470     -11.559 -50.161  -0.693  1.00  1.650          O  
ATOM   7508  H   TYR B 470      -7.787 -46.707   5.536  1.00  1.540          H  
ATOM   7509  HA  TYR B 470      -7.369 -47.168   2.783  1.00  1.370          H  
ATOM   7510 1HB  TYR B 470      -8.563 -48.732   4.300  1.00  1.980          H  
ATOM   7511 2HB  TYR B 470      -9.869 -47.568   4.474  1.00  1.980          H  
ATOM   7512  HD1 TYR B 470      -8.054 -49.665   2.095  1.00  1.980          H  
ATOM   7513  HD2 TYR B 470     -11.611 -47.436   2.910  1.00  1.980          H  
ATOM   7514  HE1 TYR B 470      -9.123 -50.657   0.139  1.00  1.980          H  
ATOM   7515  HE2 TYR B 470     -12.685 -48.424   0.924  1.00  1.980          H  
ATOM   7516  HH  TYR B 470     -10.949 -50.779  -1.104  1.00  1.980          H  
ATOM   7517  N   LEU B 471      -9.713 -44.958   3.453  1.00  1.140          N  
ATOM   7518  CA  LEU B 471     -10.522 -43.891   2.895  1.00  1.100          C  
ATOM   7519  C   LEU B 471      -9.629 -42.762   2.387  1.00  0.950          C  
ATOM   7520  O   LEU B 471      -9.912 -42.150   1.343  1.00  0.850          O  
ATOM   7521  CB  LEU B 471     -11.494 -43.407   3.962  1.00  1.560          C  
ATOM   7522  CG  LEU B 471     -12.562 -44.464   4.411  1.00  1.560          C  
ATOM   7523  CD1 LEU B 471     -13.321 -43.897   5.537  1.00  1.560          C  
ATOM   7524  CD2 LEU B 471     -13.517 -44.823   3.259  1.00  1.560          C  
ATOM   7525  H   LEU B 471      -9.756 -45.142   4.447  1.00  1.370          H  
ATOM   7526  HA  LEU B 471     -11.068 -44.278   2.043  1.00  1.320          H  
ATOM   7527 1HB  LEU B 471     -10.924 -43.101   4.842  1.00  1.870          H  
ATOM   7528 2HB  LEU B 471     -12.023 -42.536   3.579  1.00  1.870          H  
ATOM   7529  HG  LEU B 471     -12.059 -45.363   4.757  1.00  1.870          H  
ATOM   7530 1HD1 LEU B 471     -14.067 -44.612   5.889  1.00  1.870          H  
ATOM   7531 2HD1 LEU B 471     -12.666 -43.638   6.354  1.00  1.870          H  
ATOM   7532 3HD1 LEU B 471     -13.793 -43.029   5.156  1.00  1.870          H  
ATOM   7533 1HD2 LEU B 471     -14.252 -45.545   3.614  1.00  1.870          H  
ATOM   7534 2HD2 LEU B 471     -14.031 -43.923   2.918  1.00  1.870          H  
ATOM   7535 3HD2 LEU B 471     -12.979 -45.261   2.427  1.00  1.870          H  
ATOM   7536  N   VAL B 472      -8.520 -42.528   3.100  1.00  0.930          N  
ATOM   7537  CA  VAL B 472      -7.568 -41.508   2.690  1.00  0.840          C  
ATOM   7538  C   VAL B 472      -6.999 -41.913   1.348  1.00  0.750          C  
ATOM   7539  O   VAL B 472      -6.882 -41.080   0.446  1.00  0.680          O  
ATOM   7540  CB  VAL B 472      -6.385 -41.393   3.659  1.00  1.210          C  
ATOM   7541  CG1 VAL B 472      -5.359 -40.424   3.087  1.00  1.210          C  
ATOM   7542  CG2 VAL B 472      -6.861 -40.983   4.997  1.00  1.210          C  
ATOM   7543  H   VAL B 472      -8.395 -43.045   3.975  1.00  1.120          H  
ATOM   7544  HA  VAL B 472      -8.073 -40.550   2.590  1.00  1.010          H  
ATOM   7545  HB  VAL B 472      -5.901 -42.351   3.740  1.00  1.450          H  
ATOM   7546 1HG1 VAL B 472      -4.506 -40.355   3.756  1.00  1.450          H  
ATOM   7547 2HG1 VAL B 472      -5.015 -40.742   2.140  1.00  1.450          H  
ATOM   7548 3HG1 VAL B 472      -5.830 -39.452   2.972  1.00  1.450          H  
ATOM   7549 1HG2 VAL B 472      -6.021 -40.940   5.673  1.00  1.450          H  
ATOM   7550 2HG2 VAL B 472      -7.328 -40.018   4.925  1.00  1.450          H  
ATOM   7551 3HG2 VAL B 472      -7.570 -41.694   5.366  1.00  1.450          H  
ATOM   7552  N   LEU B 473      -6.613 -43.185   1.227  1.00  0.780          N  
ATOM   7553  CA  LEU B 473      -6.035 -43.714   0.010  1.00  0.740          C  
ATOM   7554  C   LEU B 473      -6.998 -43.589  -1.149  1.00  0.770          C  
ATOM   7555  O   LEU B 473      -6.595 -43.282  -2.266  1.00  0.790          O  
ATOM   7556  CB  LEU B 473      -5.678 -45.168   0.189  1.00  1.050          C  
ATOM   7557  CG  LEU B 473      -4.948 -45.851  -0.947  1.00  1.050          C  
ATOM   7558  CD1 LEU B 473      -3.586 -45.238  -1.183  1.00  1.050          C  
ATOM   7559  CD2 LEU B 473      -4.809 -47.215  -0.620  1.00  1.050          C  
ATOM   7560  H   LEU B 473      -6.687 -43.800   2.043  1.00  0.940          H  
ATOM   7561  HA  LEU B 473      -5.148 -43.144  -0.209  1.00  0.890          H  
ATOM   7562 1HB  LEU B 473      -5.088 -45.238   1.072  1.00  1.260          H  
ATOM   7563 2HB  LEU B 473      -6.593 -45.722   0.361  1.00  1.260          H  
ATOM   7564  HG  LEU B 473      -5.536 -45.769  -1.864  1.00  1.260          H  
ATOM   7565 1HD1 LEU B 473      -3.114 -45.790  -1.960  1.00  1.260          H  
ATOM   7566 2HD1 LEU B 473      -3.666 -44.195  -1.466  1.00  1.260          H  
ATOM   7567 3HD1 LEU B 473      -2.985 -45.323  -0.287  1.00  1.260          H  
ATOM   7568 1HD2 LEU B 473      -4.329 -47.715  -1.444  1.00  1.260          H  
ATOM   7569 2HD2 LEU B 473      -4.231 -47.322   0.267  1.00  1.260          H  
ATOM   7570 3HD2 LEU B 473      -5.757 -47.620  -0.459  1.00  1.260          H  
ATOM   7571  N   GLY B 474      -8.283 -43.824  -0.915  1.00  0.830          N  
ATOM   7572  CA  GLY B 474      -9.264 -43.663  -1.977  1.00  0.880          C  
ATOM   7573  C   GLY B 474      -9.148 -42.248  -2.561  1.00  0.870          C  
ATOM   7574  O   GLY B 474      -8.990 -42.061  -3.774  1.00  0.870          O  
ATOM   7575  H   GLY B 474      -8.565 -44.173   0.008  1.00  1.000          H  
ATOM   7576 1HA  GLY B 474      -9.097 -44.409  -2.753  1.00  1.060          H  
ATOM   7577 2HA  GLY B 474     -10.263 -43.819  -1.571  1.00  1.060          H  
ATOM   7578  N   LEU B 475      -9.214 -41.248  -1.683  1.00  0.900          N  
ATOM   7579  CA  LEU B 475      -9.124 -39.845  -2.083  1.00  0.920          C  
ATOM   7580  C   LEU B 475      -7.757 -39.492  -2.722  1.00  0.870          C  
ATOM   7581  O   LEU B 475      -7.688 -38.798  -3.753  1.00  0.920          O  
ATOM   7582  CB  LEU B 475      -9.382 -38.990  -0.824  1.00  1.280          C  
ATOM   7583  CG  LEU B 475      -9.341 -37.451  -0.926  1.00  1.280          C  
ATOM   7584  CD1 LEU B 475     -10.395 -36.941  -1.903  1.00  1.280          C  
ATOM   7585  CD2 LEU B 475      -9.588 -36.888   0.473  1.00  1.280          C  
ATOM   7586  H   LEU B 475      -9.350 -41.489  -0.691  1.00  1.080          H  
ATOM   7587  HA  LEU B 475      -9.906 -39.661  -2.815  1.00  1.100          H  
ATOM   7588 1HB  LEU B 475     -10.361 -39.263  -0.433  1.00  1.540          H  
ATOM   7589 2HB  LEU B 475      -8.644 -39.275  -0.073  1.00  1.540          H  
ATOM   7590  HG  LEU B 475      -8.360 -37.126  -1.282  1.00  1.540          H  
ATOM   7591 1HD1 LEU B 475     -10.349 -35.852  -1.945  1.00  1.540          H  
ATOM   7592 2HD1 LEU B 475     -10.207 -37.342  -2.898  1.00  1.540          H  
ATOM   7593 3HD1 LEU B 475     -11.383 -37.249  -1.570  1.00  1.540          H  
ATOM   7594 1HD2 LEU B 475      -9.562 -35.823   0.427  1.00  1.540          H  
ATOM   7595 2HD2 LEU B 475     -10.545 -37.199   0.832  1.00  1.540          H  
ATOM   7596 3HD2 LEU B 475      -8.823 -37.251   1.150  1.00  1.540          H  
ATOM   7597  N   THR B 476      -6.682 -39.977  -2.098  1.00  0.800          N  
ATOM   7598  CA  THR B 476      -5.308 -39.706  -2.500  1.00  0.800          C  
ATOM   7599  C   THR B 476      -5.022 -40.304  -3.875  1.00  0.830          C  
ATOM   7600  O   THR B 476      -4.449 -39.637  -4.749  1.00  0.960          O  
ATOM   7601  CB  THR B 476      -4.331 -40.340  -1.484  1.00  1.120          C  
ATOM   7602  OG1 THR B 476      -4.591 -39.819  -0.184  1.00  1.120          O  
ATOM   7603  CG2 THR B 476      -2.894 -39.999  -1.834  1.00  1.120          C  
ATOM   7604  H   THR B 476      -6.831 -40.540  -1.267  1.00  0.960          H  
ATOM   7605  HA  THR B 476      -5.156 -38.628  -2.541  1.00  0.960          H  
ATOM   7606  HB  THR B 476      -4.458 -41.411  -1.486  1.00  1.340          H  
ATOM   7607  HG1 THR B 476      -5.469 -40.134   0.111  1.00  1.340          H  
ATOM   7608 1HG2 THR B 476      -2.228 -40.449  -1.111  1.00  1.340          H  
ATOM   7609 2HG2 THR B 476      -2.649 -40.362  -2.818  1.00  1.340          H  
ATOM   7610 3HG2 THR B 476      -2.778 -38.921  -1.809  1.00  1.340          H  
ATOM   7611  N   SER B 477      -5.405 -41.574  -4.051  1.00  0.780          N  
ATOM   7612  CA  SER B 477      -5.206 -42.290  -5.290  1.00  0.850          C  
ATOM   7613  C   SER B 477      -6.067 -41.721  -6.397  1.00  0.870          C  
ATOM   7614  O   SER B 477      -5.654 -41.757  -7.547  1.00  0.900          O  
ATOM   7615  CB  SER B 477      -5.507 -43.761  -5.118  1.00  1.160          C  
ATOM   7616  OG  SER B 477      -6.859 -43.964  -4.865  1.00  1.160          O  
ATOM   7617  H   SER B 477      -5.855 -42.066  -3.292  1.00  0.940          H  
ATOM   7618  HA  SER B 477      -4.163 -42.182  -5.579  1.00  1.020          H  
ATOM   7619 1HB  SER B 477      -5.222 -44.284  -6.026  1.00  1.390          H  
ATOM   7620 2HB  SER B 477      -4.920 -44.164  -4.299  1.00  1.390          H  
ATOM   7621  HG  SER B 477      -6.979 -43.755  -3.914  1.00  1.390          H  
ATOM   7622  N   PHE B 478      -7.221 -41.111  -6.081  1.00  0.880          N  
ATOM   7623  CA  PHE B 478      -7.997 -40.478  -7.138  1.00  0.920          C  
ATOM   7624  C   PHE B 478      -7.128 -39.419  -7.791  1.00  0.930          C  
ATOM   7625  O   PHE B 478      -6.951 -39.387  -9.018  1.00  0.990          O  
ATOM   7626  CB  PHE B 478      -9.249 -39.759  -6.618  1.00  1.270          C  
ATOM   7627  CG  PHE B 478     -10.026 -39.081  -7.739  1.00  1.270          C  
ATOM   7628  CD1 PHE B 478     -11.007 -39.774  -8.412  1.00  1.270          C  
ATOM   7629  CD2 PHE B 478      -9.735 -37.777  -8.162  1.00  1.270          C  
ATOM   7630  CE1 PHE B 478     -11.690 -39.204  -9.468  1.00  1.270          C  
ATOM   7631  CE2 PHE B 478     -10.415 -37.213  -9.225  1.00  1.270          C  
ATOM   7632  CZ  PHE B 478     -11.391 -37.927  -9.875  1.00  1.270          C  
ATOM   7633  H   PHE B 478      -7.595 -41.169  -5.128  1.00  1.060          H  
ATOM   7634  HA  PHE B 478      -8.275 -41.226  -7.874  1.00  1.100          H  
ATOM   7635 1HB  PHE B 478      -9.898 -40.474  -6.113  1.00  1.530          H  
ATOM   7636 2HB  PHE B 478      -8.969 -39.004  -5.889  1.00  1.530          H  
ATOM   7637  HD1 PHE B 478     -11.241 -40.791  -8.099  1.00  1.530          H  
ATOM   7638  HD2 PHE B 478      -8.957 -37.207  -7.656  1.00  1.530          H  
ATOM   7639  HE1 PHE B 478     -12.463 -39.773  -9.986  1.00  1.530          H  
ATOM   7640  HE2 PHE B 478     -10.178 -36.207  -9.559  1.00  1.530          H  
ATOM   7641  HZ  PHE B 478     -11.924 -37.480 -10.717  1.00  1.530          H  
ATOM   7642  N   ALA B 479      -6.568 -38.541  -6.938  1.00  0.900          N  
ATOM   7643  CA  ALA B 479      -5.766 -37.428  -7.421  1.00  0.950          C  
ATOM   7644  C   ALA B 479      -4.585 -37.896  -8.243  1.00  0.960          C  
ATOM   7645  O   ALA B 479      -4.305 -37.333  -9.306  1.00  1.020          O  
ATOM   7646  CB  ALA B 479      -5.234 -36.614  -6.248  1.00  1.310          C  
ATOM   7647  H   ALA B 479      -6.761 -38.648  -5.933  1.00  1.080          H  
ATOM   7648  HA  ALA B 479      -6.400 -36.805  -8.048  1.00  1.140          H  
ATOM   7649 1HB  ALA B 479      -4.660 -35.771  -6.623  1.00  1.570          H  
ATOM   7650 2HB  ALA B 479      -6.053 -36.259  -5.642  1.00  1.570          H  
ATOM   7651 3HB  ALA B 479      -4.594 -37.245  -5.635  1.00  1.570          H  
ATOM   7652  N   ILE B 480      -3.943 -38.971  -7.804  1.00  0.940          N  
ATOM   7653  CA  ILE B 480      -2.772 -39.409  -8.524  1.00  0.970          C  
ATOM   7654  C   ILE B 480      -3.140 -40.239  -9.762  1.00  0.910          C  
ATOM   7655  O   ILE B 480      -2.464 -40.114 -10.770  1.00  0.910          O  
ATOM   7656  CB  ILE B 480      -1.717 -40.047  -7.624  1.00  1.350          C  
ATOM   7657  CG1 ILE B 480      -1.316 -39.027  -6.445  1.00  1.350          C  
ATOM   7658  CG2 ILE B 480      -0.454 -40.321  -8.509  1.00  1.350          C  
ATOM   7659  CD1 ILE B 480      -0.796 -37.626  -6.850  1.00  1.350          C  
ATOM   7660  H   ILE B 480      -4.224 -39.397  -6.912  1.00  1.130          H  
ATOM   7661  HA  ILE B 480      -2.293 -38.522  -8.910  1.00  1.160          H  
ATOM   7662  HB  ILE B 480      -2.093 -40.961  -7.171  1.00  1.620          H  
ATOM   7663 1HG1 ILE B 480      -2.192 -38.885  -5.812  1.00  1.620          H  
ATOM   7664 2HG1 ILE B 480      -0.542 -39.493  -5.854  1.00  1.620          H  
ATOM   7665 1HG2 ILE B 480       0.328 -40.735  -7.922  1.00  1.620          H  
ATOM   7666 2HG2 ILE B 480      -0.689 -41.012  -9.302  1.00  1.620          H  
ATOM   7667 3HG2 ILE B 480      -0.095 -39.397  -8.952  1.00  1.620          H  
ATOM   7668 1HD1 ILE B 480      -0.565 -37.063  -5.944  1.00  1.620          H  
ATOM   7669 2HD1 ILE B 480       0.100 -37.714  -7.449  1.00  1.620          H  
ATOM   7670 3HD1 ILE B 480      -1.552 -37.082  -7.412  1.00  1.620          H  
ATOM   7671  N   LEU B 481      -4.162 -41.089  -9.746  1.00  0.890          N  
ATOM   7672  CA  LEU B 481      -4.486 -41.779 -10.993  1.00  0.900          C  
ATOM   7673  C   LEU B 481      -4.783 -40.773 -12.090  1.00  0.880          C  
ATOM   7674  O   LEU B 481      -4.466 -41.016 -13.259  1.00  0.910          O  
ATOM   7675  CB  LEU B 481      -5.682 -42.715 -10.871  1.00  1.260          C  
ATOM   7676  CG  LEU B 481      -5.509 -44.016 -10.186  1.00  1.260          C  
ATOM   7677  CD1 LEU B 481      -6.846 -44.658  -9.958  1.00  1.260          C  
ATOM   7678  CD2 LEU B 481      -4.684 -44.927 -11.115  1.00  1.260          C  
ATOM   7679  H   LEU B 481      -4.716 -41.236  -8.911  1.00  1.070          H  
ATOM   7680  HA  LEU B 481      -3.618 -42.348 -11.291  1.00  1.080          H  
ATOM   7681 1HB  LEU B 481      -6.445 -42.175 -10.333  1.00  1.510          H  
ATOM   7682 2HB  LEU B 481      -6.030 -42.930 -11.854  1.00  1.510          H  
ATOM   7683  HG  LEU B 481      -5.039 -43.873  -9.231  1.00  1.510          H  
ATOM   7684 1HD1 LEU B 481      -6.702 -45.618  -9.466  1.00  1.510          H  
ATOM   7685 2HD1 LEU B 481      -7.447 -44.014  -9.318  1.00  1.510          H  
ATOM   7686 3HD1 LEU B 481      -7.347 -44.811 -10.899  1.00  1.510          H  
ATOM   7687 1HD2 LEU B 481      -4.585 -45.901 -10.662  1.00  1.510          H  
ATOM   7688 2HD2 LEU B 481      -5.183 -45.030 -12.055  1.00  1.510          H  
ATOM   7689 3HD2 LEU B 481      -3.700 -44.510 -11.296  1.00  1.510          H  
ATOM   7690  N   GLY B 482      -5.410 -39.639 -11.757  1.00  0.860          N  
ATOM   7691  CA  GLY B 482      -5.610 -38.644 -12.794  1.00  0.860          C  
ATOM   7692  C   GLY B 482      -4.226 -38.257 -13.361  1.00  0.820          C  
ATOM   7693  O   GLY B 482      -4.048 -38.234 -14.586  1.00  0.810          O  
ATOM   7694  H   GLY B 482      -5.755 -39.488 -10.798  1.00  1.030          H  
ATOM   7695 1HA  GLY B 482      -6.238 -39.051 -13.583  1.00  1.030          H  
ATOM   7696 2HA  GLY B 482      -6.121 -37.777 -12.383  1.00  1.030          H  
ATOM   7697  N   VAL B 483      -3.233 -38.052 -12.457  1.00  0.820          N  
ATOM   7698  CA  VAL B 483      -1.847 -37.701 -12.814  1.00  0.820          C  
ATOM   7699  C   VAL B 483      -1.195 -38.783 -13.695  1.00  0.820          C  
ATOM   7700  O   VAL B 483      -0.581 -38.469 -14.719  1.00  0.830          O  
ATOM   7701  CB  VAL B 483      -0.985 -37.492 -11.506  1.00  1.150          C  
ATOM   7702  CG1 VAL B 483       0.481 -37.366 -11.792  1.00  1.150          C  
ATOM   7703  CG2 VAL B 483      -1.476 -36.258 -10.747  1.00  1.150          C  
ATOM   7704  H   VAL B 483      -3.503 -38.059 -11.466  1.00  0.980          H  
ATOM   7705  HA  VAL B 483      -1.876 -36.769 -13.364  1.00  0.980          H  
ATOM   7706  HB  VAL B 483      -1.075 -38.334 -10.895  1.00  1.380          H  
ATOM   7707 1HG1 VAL B 483       1.022 -37.250 -10.852  1.00  1.380          H  
ATOM   7708 2HG1 VAL B 483       0.829 -38.258 -12.293  1.00  1.380          H  
ATOM   7709 3HG1 VAL B 483       0.676 -36.535 -12.398  1.00  1.380          H  
ATOM   7710 1HG2 VAL B 483      -0.898 -36.136  -9.830  1.00  1.380          H  
ATOM   7711 2HG2 VAL B 483      -1.381 -35.387 -11.341  1.00  1.380          H  
ATOM   7712 3HG2 VAL B 483      -2.502 -36.383 -10.497  1.00  1.380          H  
ATOM   7713  N   VAL B 484      -1.383 -40.052 -13.333  1.00  0.880          N  
ATOM   7714  CA  VAL B 484      -0.798 -41.177 -14.063  1.00  0.940          C  
ATOM   7715  C   VAL B 484      -1.321 -41.219 -15.494  1.00  0.850          C  
ATOM   7716  O   VAL B 484      -0.539 -41.355 -16.447  1.00  0.880          O  
ATOM   7717  CB  VAL B 484      -1.240 -42.528 -13.412  1.00  1.290          C  
ATOM   7718  CG1 VAL B 484      -0.794 -43.736 -14.242  1.00  1.290          C  
ATOM   7719  CG2 VAL B 484      -0.714 -42.673 -12.052  1.00  1.290          C  
ATOM   7720  H   VAL B 484      -1.909 -40.206 -12.474  1.00  1.060          H  
ATOM   7721  HA  VAL B 484       0.285 -41.078 -14.068  1.00  1.130          H  
ATOM   7722  HB  VAL B 484      -2.326 -42.538 -13.375  1.00  1.550          H  
ATOM   7723 1HG1 VAL B 484      -1.144 -44.651 -13.764  1.00  1.550          H  
ATOM   7724 2HG1 VAL B 484      -1.193 -43.695 -15.255  1.00  1.550          H  
ATOM   7725 3HG1 VAL B 484       0.286 -43.738 -14.272  1.00  1.550          H  
ATOM   7726 1HG2 VAL B 484      -1.091 -43.591 -11.661  1.00  1.550          H  
ATOM   7727 2HG2 VAL B 484       0.349 -42.704 -12.075  1.00  1.550          H  
ATOM   7728 3HG2 VAL B 484      -1.033 -41.869 -11.439  1.00  1.550          H  
ATOM   7729  N   LEU B 485      -2.651 -41.129 -15.629  1.00  0.810          N  
ATOM   7730  CA  LEU B 485      -3.312 -41.234 -16.919  1.00  0.830          C  
ATOM   7731  C   LEU B 485      -2.999 -40.055 -17.819  1.00  0.790          C  
ATOM   7732  O   LEU B 485      -2.845 -40.224 -19.026  1.00  0.940          O  
ATOM   7733  CB  LEU B 485      -4.834 -41.342 -16.734  1.00  1.150          C  
ATOM   7734  CG  LEU B 485      -5.705 -41.612 -18.024  1.00  1.150          C  
ATOM   7735  CD1 LEU B 485      -5.293 -42.947 -18.666  1.00  1.150          C  
ATOM   7736  CD2 LEU B 485      -7.172 -41.660 -17.632  1.00  1.150          C  
ATOM   7737  H   LEU B 485      -3.227 -41.022 -14.787  1.00  0.970          H  
ATOM   7738  HA  LEU B 485      -2.943 -42.133 -17.397  1.00  1.000          H  
ATOM   7739 1HB  LEU B 485      -5.030 -42.146 -16.029  1.00  1.380          H  
ATOM   7740 2HB  LEU B 485      -5.187 -40.411 -16.280  1.00  1.380          H  
ATOM   7741  HG  LEU B 485      -5.549 -40.818 -18.755  1.00  1.380          H  
ATOM   7742 1HD1 LEU B 485      -5.904 -43.126 -19.527  1.00  1.380          H  
ATOM   7743 2HD1 LEU B 485      -4.253 -42.930 -18.975  1.00  1.380          H  
ATOM   7744 3HD1 LEU B 485      -5.450 -43.749 -17.943  1.00  1.380          H  
ATOM   7745 1HD2 LEU B 485      -7.793 -41.850 -18.508  1.00  1.380          H  
ATOM   7746 2HD2 LEU B 485      -7.341 -42.459 -16.909  1.00  1.380          H  
ATOM   7747 3HD2 LEU B 485      -7.455 -40.714 -17.192  1.00  1.380          H  
ATOM   7748  N   SER B 486      -2.958 -38.847 -17.262  1.00  0.650          N  
ATOM   7749  CA  SER B 486      -2.654 -37.695 -18.084  1.00  0.660          C  
ATOM   7750  C   SER B 486      -1.171 -37.680 -18.503  1.00  0.670          C  
ATOM   7751  O   SER B 486      -0.851 -37.419 -19.664  1.00  0.730          O  
ATOM   7752  CB  SER B 486      -3.070 -36.437 -17.362  1.00  0.920          C  
ATOM   7753  OG  SER B 486      -4.459 -36.374 -17.227  1.00  0.920          O  
ATOM   7754  H   SER B 486      -3.151 -38.721 -16.266  1.00  0.780          H  
ATOM   7755  HA  SER B 486      -3.254 -37.761 -18.991  1.00  0.790          H  
ATOM   7756 1HB  SER B 486      -2.633 -36.449 -16.374  1.00  1.100          H  
ATOM   7757 2HB  SER B 486      -2.705 -35.565 -17.896  1.00  1.100          H  
ATOM   7758  HG  SER B 486      -4.652 -36.919 -16.446  1.00  1.100          H  
ATOM   7759  N   PHE B 487      -0.228 -38.032 -17.611  1.00  0.680          N  
ATOM   7760  CA  PHE B 487       1.175 -38.001 -18.030  1.00  0.730          C  
ATOM   7761  C   PHE B 487       1.408 -38.907 -19.222  1.00  0.810          C  
ATOM   7762  O   PHE B 487       2.061 -38.488 -20.198  1.00  0.900          O  
ATOM   7763  CB  PHE B 487       2.136 -38.499 -16.940  1.00  1.000          C  
ATOM   7764  CG  PHE B 487       2.543 -37.572 -15.808  1.00  1.000          C  
ATOM   7765  CD1 PHE B 487       2.627 -36.194 -15.916  1.00  1.000          C  
ATOM   7766  CD2 PHE B 487       2.870 -38.128 -14.615  1.00  1.000          C  
ATOM   7767  CE1 PHE B 487       3.027 -35.428 -14.836  1.00  1.000          C  
ATOM   7768  CE2 PHE B 487       3.260 -37.362 -13.545  1.00  1.000          C  
ATOM   7769  CZ  PHE B 487       3.338 -36.012 -13.662  1.00  1.000          C  
ATOM   7770  H   PHE B 487      -0.462 -38.267 -16.640  1.00  0.820          H  
ATOM   7771  HA  PHE B 487       1.427 -36.986 -18.326  1.00  0.880          H  
ATOM   7772 1HB  PHE B 487       1.680 -39.383 -16.481  1.00  1.200          H  
ATOM   7773 2HB  PHE B 487       3.049 -38.841 -17.420  1.00  1.200          H  
ATOM   7774  HD1 PHE B 487       2.372 -35.709 -16.836  1.00  1.200          H  
ATOM   7775  HD2 PHE B 487       2.808 -39.200 -14.529  1.00  1.200          H  
ATOM   7776  HE1 PHE B 487       3.077 -34.361 -14.918  1.00  1.200          H  
ATOM   7777  HE2 PHE B 487       3.505 -37.831 -12.597  1.00  1.200          H  
ATOM   7778  HZ  PHE B 487       3.644 -35.405 -12.817  1.00  1.200          H  
ATOM   7779  N   SER B 488       0.797 -40.101 -19.189  1.00  0.870          N  
ATOM   7780  CA  SER B 488       0.963 -41.154 -20.183  1.00  1.060          C  
ATOM   7781  C   SER B 488       0.487 -40.777 -21.587  1.00  1.150          C  
ATOM   7782  O   SER B 488       0.730 -41.522 -22.545  1.00  1.410          O  
ATOM   7783  CB  SER B 488       0.263 -42.420 -19.742  1.00  1.410          C  
ATOM   7784  OG  SER B 488      -1.121 -42.303 -19.809  1.00  1.410          O  
ATOM   7785  H   SER B 488       0.235 -40.353 -18.363  1.00  1.040          H  
ATOM   7786  HA  SER B 488       2.024 -41.377 -20.237  1.00  1.270          H  
ATOM   7787 1HB  SER B 488       0.599 -43.243 -20.348  1.00  1.690          H  
ATOM   7788 2HB  SER B 488       0.542 -42.631 -18.715  1.00  1.690          H  
ATOM   7789  HG  SER B 488      -1.475 -43.083 -19.378  1.00  1.690          H  
ATOM   7790  N   ARG B 489      -0.194 -39.639 -21.745  1.00  1.030          N  
ATOM   7791  CA  ARG B 489      -0.623 -39.270 -23.080  1.00  1.190          C  
ATOM   7792  C   ARG B 489       0.506 -38.549 -23.847  1.00  1.190          C  
ATOM   7793  O   ARG B 489       0.435 -38.423 -25.069  1.00  1.460          O  
ATOM   7794  CB  ARG B 489      -1.843 -38.368 -23.011  1.00  1.600          C  
ATOM   7795  CG  ARG B 489      -3.071 -38.988 -22.323  1.00  1.600          C  
ATOM   7796  CD  ARG B 489      -3.666 -40.152 -23.036  1.00  1.600          C  
ATOM   7797  NE  ARG B 489      -4.204 -39.807 -24.348  1.00  1.600          N  
ATOM   7798  CZ  ARG B 489      -5.450 -39.315 -24.576  1.00  1.600          C  
ATOM   7799  NH1 ARG B 489      -6.276 -39.090 -23.565  1.00  1.600          N  
ATOM   7800  NH2 ARG B 489      -5.834 -39.073 -25.822  1.00  1.600          N  
ATOM   7801  H   ARG B 489      -0.398 -39.027 -20.944  1.00  1.240          H  
ATOM   7802  HA  ARG B 489      -0.880 -40.169 -23.623  1.00  1.430          H  
ATOM   7803 1HB  ARG B 489      -1.587 -37.478 -22.473  1.00  1.920          H  
ATOM   7804 2HB  ARG B 489      -2.129 -38.074 -24.016  1.00  1.920          H  
ATOM   7805 1HG  ARG B 489      -2.774 -39.326 -21.336  1.00  1.920          H  
ATOM   7806 2HG  ARG B 489      -3.839 -38.226 -22.218  1.00  1.920          H  
ATOM   7807 1HD  ARG B 489      -2.920 -40.931 -23.168  1.00  1.920          H  
ATOM   7808 2HD  ARG B 489      -4.471 -40.561 -22.428  1.00  1.920          H  
ATOM   7809  HE  ARG B 489      -3.609 -39.970 -25.152  1.00  1.920          H  
ATOM   7810 1HH1 ARG B 489      -5.982 -39.275 -22.622  1.00  1.920          H  
ATOM   7811 2HH1 ARG B 489      -7.243 -38.739 -23.724  1.00  1.920          H  
ATOM   7812 1HH2 ARG B 489      -5.203 -39.251 -26.591  1.00  1.920          H  
ATOM   7813 2HH2 ARG B 489      -6.759 -38.723 -26.012  1.00  1.920          H  
ATOM   7814  N   LEU B 490       1.550 -38.086 -23.134  1.00  1.030          N  
ATOM   7815  CA  LEU B 490       2.689 -37.387 -23.740  1.00  1.160          C  
ATOM   7816  C   LEU B 490       4.008 -38.112 -23.455  1.00  1.160          C  
ATOM   7817  O   LEU B 490       4.956 -38.091 -24.258  1.00  1.360          O  
ATOM   7818  CB  LEU B 490       2.771 -35.975 -23.162  1.00  1.570          C  
ATOM   7819  CG  LEU B 490       1.551 -35.062 -23.397  1.00  1.570          C  
ATOM   7820  CD1 LEU B 490       1.762 -33.805 -22.646  1.00  1.570          C  
ATOM   7821  CD2 LEU B 490       1.376 -34.761 -24.861  1.00  1.570          C  
ATOM   7822  H   LEU B 490       1.563 -38.198 -22.120  1.00  1.240          H  
ATOM   7823  HA  LEU B 490       2.555 -37.355 -24.817  1.00  1.390          H  
ATOM   7824 1HB  LEU B 490       2.900 -36.070 -22.082  1.00  1.890          H  
ATOM   7825 2HB  LEU B 490       3.653 -35.481 -23.567  1.00  1.890          H  
ATOM   7826  HG  LEU B 490       0.657 -35.544 -23.019  1.00  1.890          H  
ATOM   7827 1HD1 LEU B 490       0.899 -33.160 -22.784  1.00  1.890          H  
ATOM   7828 2HD1 LEU B 490       1.876 -34.037 -21.594  1.00  1.890          H  
ATOM   7829 3HD1 LEU B 490       2.659 -33.308 -23.008  1.00  1.890          H  
ATOM   7830 1HD2 LEU B 490       0.525 -34.103 -24.992  1.00  1.890          H  
ATOM   7831 2HD2 LEU B 490       2.268 -34.275 -25.234  1.00  1.890          H  
ATOM   7832 3HD2 LEU B 490       1.203 -35.680 -25.419  1.00  1.890          H  
ATOM   7833  N   SER B 491       4.033 -38.779 -22.297  1.00  1.020          N  
ATOM   7834  CA  SER B 491       5.196 -39.400 -21.655  1.00  1.090          C  
ATOM   7835  C   SER B 491       5.446 -40.823 -22.118  1.00  1.260          C  
ATOM   7836  O   SER B 491       6.059 -41.637 -21.435  1.00  1.410          O  
ATOM   7837  CB  SER B 491       4.977 -39.424 -20.173  1.00  1.500          C  
ATOM   7838  OG  SER B 491       4.824 -38.142 -19.658  1.00  1.500          O  
ATOM   7839  H   SER B 491       3.185 -38.778 -21.730  1.00  1.220          H  
ATOM   7840  HA  SER B 491       6.082 -38.803 -21.885  1.00  1.310          H  
ATOM   7841 1HB  SER B 491       4.104 -40.015 -19.950  1.00  1.800          H  
ATOM   7842 2HB  SER B 491       5.815 -39.894 -19.735  1.00  1.800          H  
ATOM   7843  HG  SER B 491       3.890 -37.917 -19.832  1.00  1.800          H  
ATOM   7844  N   VAL B 492       4.819 -41.163 -23.211  1.00  1.300          N  
ATOM   7845  CA  VAL B 492       4.966 -42.460 -23.830  1.00  1.530          C  
ATOM   7846  C   VAL B 492       5.581 -42.244 -25.194  1.00  1.580          C  
ATOM   7847  O   VAL B 492       6.530 -42.916 -25.588  1.00  1.900          O  
ATOM   7848  CB  VAL B 492       3.614 -43.148 -23.912  1.00  2.050          C  
ATOM   7849  CG1 VAL B 492       3.738 -44.511 -24.615  1.00  2.050          C  
ATOM   7850  CG2 VAL B 492       3.105 -43.255 -22.510  1.00  2.050          C  
ATOM   7851  H   VAL B 492       4.288 -40.433 -23.655  1.00  1.560          H  
ATOM   7852  HA  VAL B 492       5.639 -43.071 -23.235  1.00  1.840          H  
ATOM   7853  HB  VAL B 492       2.926 -42.538 -24.499  1.00  2.460          H  
ATOM   7854 1HG1 VAL B 492       2.764 -44.983 -24.664  1.00  2.460          H  
ATOM   7855 2HG1 VAL B 492       4.118 -44.379 -25.627  1.00  2.460          H  
ATOM   7856 3HG1 VAL B 492       4.430 -45.144 -24.055  1.00  2.460          H  
ATOM   7857 1HG2 VAL B 492       2.140 -43.691 -22.504  1.00  2.460          H  
ATOM   7858 2HG2 VAL B 492       3.778 -43.836 -21.934  1.00  2.460          H  
ATOM   7859 3HG2 VAL B 492       3.039 -42.278 -22.084  1.00  2.460          H  
ATOM   7860  N   LEU B 493       4.995 -41.298 -25.913  1.00  1.450          N  
ATOM   7861  CA  LEU B 493       5.392 -40.924 -27.249  1.00  1.670          C  
ATOM   7862  C   LEU B 493       6.795 -40.320 -27.300  1.00  1.550          C  
ATOM   7863  O   LEU B 493       7.564 -40.583 -28.230  1.00  1.880          O  
ATOM   7864  CB  LEU B 493       4.403 -39.870 -27.749  1.00  2.250          C  
ATOM   7865  CG  LEU B 493       2.946 -40.324 -27.962  1.00  2.250          C  
ATOM   7866  CD1 LEU B 493       2.102 -39.090 -28.242  1.00  2.250          C  
ATOM   7867  CD2 LEU B 493       2.856 -41.324 -29.114  1.00  2.250          C  
ATOM   7868  H   LEU B 493       4.207 -40.824 -25.514  1.00  1.740          H  
ATOM   7869  HA  LEU B 493       5.383 -41.811 -27.877  1.00  2.000          H  
ATOM   7870 1HB  LEU B 493       4.388 -39.051 -27.024  1.00  2.700          H  
ATOM   7871 2HB  LEU B 493       4.771 -39.474 -28.695  1.00  2.700          H  
ATOM   7872  HG  LEU B 493       2.569 -40.790 -27.051  1.00  2.700          H  
ATOM   7873 1HD1 LEU B 493       1.062 -39.384 -28.376  1.00  2.700          H  
ATOM   7874 2HD1 LEU B 493       2.171 -38.398 -27.397  1.00  2.700          H  
ATOM   7875 3HD1 LEU B 493       2.458 -38.597 -29.144  1.00  2.700          H  
ATOM   7876 1HD2 LEU B 493       1.817 -41.621 -29.251  1.00  2.700          H  
ATOM   7877 2HD2 LEU B 493       3.224 -40.859 -30.030  1.00  2.700          H  
ATOM   7878 3HD2 LEU B 493       3.447 -42.208 -28.899  1.00  2.700          H  
ATOM   7879  N   CYS B 494       7.162 -39.532 -26.282  1.00  1.250          N  
ATOM   7880  CA  CYS B 494       8.453 -38.838 -26.301  1.00  1.240          C  
ATOM   7881  C   CYS B 494       9.643 -39.711 -25.880  1.00  1.390          C  
ATOM   7882  O   CYS B 494      10.315 -39.425 -24.895  1.00  2.000          O  
ATOM   7883  CB  CYS B 494       8.380 -37.630 -25.373  1.00  1.740          C  
ATOM   7884  SG  CYS B 494       7.120 -36.410 -25.855  1.00  1.740          S  
ATOM   7885  H   CYS B 494       6.510 -39.350 -25.518  1.00  1.500          H  
ATOM   7886  HA  CYS B 494       8.629 -38.482 -27.315  1.00  1.490          H  
ATOM   7887 1HB  CYS B 494       8.165 -37.955 -24.351  1.00  2.090          H  
ATOM   7888 2HB  CYS B 494       9.342 -37.131 -25.366  1.00  2.090          H  
ATOM   7889  HG  CYS B 494       6.069 -37.072 -25.304  1.00  2.090          H  
ATOM   7890  N   GLY B 495       9.902 -40.757 -26.661  1.00  1.740          N  
ATOM   7891  CA  GLY B 495      10.967 -41.752 -26.433  1.00  2.070          C  
ATOM   7892  C   GLY B 495      12.272 -41.467 -27.192  1.00  1.470          C  
ATOM   7893  O   GLY B 495      13.276 -41.953 -26.679  1.00  1.240          O  
ATOM   7894  H   GLY B 495       9.272 -40.868 -27.459  1.00  2.090          H  
ATOM   7895 1HA  GLY B 495      11.185 -41.795 -25.369  1.00  2.480          H  
ATOM   7896 2HA  GLY B 495      10.595 -42.738 -26.713  1.00  2.480          H  
ATOM   7897  N   ASN B 496      12.329 -40.218 -27.634  1.00  1.830          N  
ATOM   7898  CA  ASN B 496      13.172 -39.933 -28.799  1.00  1.990          C  
ATOM   7899  C   ASN B 496      13.978 -38.682 -28.514  1.00  2.080          C  
ATOM   7900  O   ASN B 496      14.878 -38.287 -29.257  1.00  2.590          O  
ATOM   7901  CB  ASN B 496      12.327 -39.746 -30.043  1.00  2.720          C  
ATOM   7902  CG  ASN B 496      11.577 -40.983 -30.430  1.00  2.720          C  
ATOM   7903  OD1 ASN B 496      12.170 -42.012 -30.779  1.00  2.720          O  
ATOM   7904  ND2 ASN B 496      10.271 -40.903 -30.386  1.00  2.720          N  
ATOM   7905  H   ASN B 496      12.583 -39.601 -26.859  1.00  2.200          H  
ATOM   7906  HA  ASN B 496      13.872 -40.755 -28.951  1.00  2.390          H  
ATOM   7907 1HB  ASN B 496      11.613 -38.939 -29.873  1.00  3.270          H  
ATOM   7908 2HB  ASN B 496      12.967 -39.445 -30.874  1.00  3.270          H  
ATOM   7909 1HD2 ASN B 496       9.711 -41.693 -30.637  1.00  3.270          H  
ATOM   7910 2HD2 ASN B 496       9.830 -40.048 -30.107  1.00  3.270          H  
ATOM   7911  N   SER B 497      13.586 -38.061 -27.426  1.00  1.940          N  
ATOM   7912  CA  SER B 497      14.048 -36.803 -26.903  1.00  2.130          C  
ATOM   7913  C   SER B 497      13.543 -36.835 -25.486  1.00  1.590          C  
ATOM   7914  O   SER B 497      13.477 -37.984 -25.054  1.00  1.830          O  
ATOM   7915  CB  SER B 497      13.486 -35.625 -27.677  1.00  2.910          C  
ATOM   7916  OG  SER B 497      12.100 -35.496 -27.490  1.00  2.910          O  
ATOM   7917  H   SER B 497      12.842 -38.483 -26.904  1.00  2.330          H  
ATOM   7918  HA  SER B 497      15.138 -36.769 -26.903  1.00  2.560          H  
ATOM   7919 1HB  SER B 497      13.981 -34.712 -27.345  1.00  3.490          H  
ATOM   7920 2HB  SER B 497      13.707 -35.747 -28.736  1.00  3.490          H  
ATOM   7921  HG  SER B 497      11.838 -34.724 -28.000  1.00  3.490          H  
ATOM   7922  N   ALA B 498      14.014 -35.841 -24.740  1.00  1.520          N  
ATOM   7923  CA  ALA B 498      13.105 -35.400 -23.678  1.00  1.310          C  
ATOM   7924  C   ALA B 498      13.184 -36.172 -22.356  1.00  0.920          C  
ATOM   7925  O   ALA B 498      12.278 -36.907 -21.981  1.00  1.190          O  
ATOM   7926  CB  ALA B 498      11.667 -35.524 -24.177  1.00  1.920          C  
ATOM   7927  H   ALA B 498      14.948 -36.001 -24.394  1.00  1.820          H  
ATOM   7928  HA  ALA B 498      13.330 -34.356 -23.467  1.00  1.570          H  
ATOM   7929 1HB  ALA B 498      11.530 -34.941 -25.081  1.00  2.300          H  
ATOM   7930 2HB  ALA B 498      11.414 -36.571 -24.373  1.00  2.300          H  
ATOM   7931 3HB  ALA B 498      11.023 -35.174 -23.444  1.00  2.300          H  
ATOM   7932  N   TYR B 499      14.282 -35.973 -21.637  1.00  1.010          N  
ATOM   7933  CA  TYR B 499      14.467 -36.543 -20.304  1.00  1.120          C  
ATOM   7934  C   TYR B 499      13.934 -35.543 -19.278  1.00  1.190          C  
ATOM   7935  O   TYR B 499      13.895 -34.346 -19.561  1.00  2.040          O  
ATOM   7936  CB  TYR B 499      15.941 -36.843 -20.013  1.00  1.520          C  
ATOM   7937  CG  TYR B 499      16.507 -38.025 -20.754  1.00  1.520          C  
ATOM   7938  CD1 TYR B 499      17.140 -37.858 -21.975  1.00  1.520          C  
ATOM   7939  CD2 TYR B 499      16.407 -39.292 -20.189  1.00  1.520          C  
ATOM   7940  CE1 TYR B 499      17.669 -38.953 -22.629  1.00  1.520          C  
ATOM   7941  CE2 TYR B 499      16.937 -40.380 -20.843  1.00  1.520          C  
ATOM   7942  CZ  TYR B 499      17.568 -40.215 -22.056  1.00  1.520          C  
ATOM   7943  OH  TYR B 499      18.097 -41.307 -22.705  1.00  1.520          O  
ATOM   7944  H   TYR B 499      15.002 -35.370 -22.003  1.00  1.210          H  
ATOM   7945  HA  TYR B 499      13.888 -37.465 -20.225  1.00  1.340          H  
ATOM   7946 1HB  TYR B 499      16.539 -35.971 -20.273  1.00  1.830          H  
ATOM   7947 2HB  TYR B 499      16.073 -37.015 -18.943  1.00  1.830          H  
ATOM   7948  HD1 TYR B 499      17.220 -36.868 -22.418  1.00  1.830          H  
ATOM   7949  HD2 TYR B 499      15.906 -39.424 -19.229  1.00  1.830          H  
ATOM   7950  HE1 TYR B 499      18.166 -38.825 -23.590  1.00  1.830          H  
ATOM   7951  HE2 TYR B 499      16.855 -41.373 -20.404  1.00  1.830          H  
ATOM   7952  HH  TYR B 499      18.487 -41.029 -23.539  1.00  1.830          H  
ATOM   7953  N   GLY B 500      13.518 -36.031 -18.104  1.00  1.070          N  
ATOM   7954  CA  GLY B 500      13.069 -35.154 -17.011  1.00  1.180          C  
ATOM   7955  C   GLY B 500      11.595 -35.325 -16.588  1.00  0.850          C  
ATOM   7956  O   GLY B 500      11.142 -34.729 -15.606  1.00  0.890          O  
ATOM   7957  H   GLY B 500      13.588 -37.030 -17.955  1.00  1.280          H  
ATOM   7958 1HA  GLY B 500      13.704 -35.339 -16.149  1.00  1.420          H  
ATOM   7959 2HA  GLY B 500      13.254 -34.122 -17.291  1.00  1.420          H  
ATOM   7960  N   GLY B 501      10.859 -36.157 -17.301  1.00  0.730          N  
ATOM   7961  CA  GLY B 501       9.464 -36.453 -16.963  1.00  0.660          C  
ATOM   7962  C   GLY B 501       8.511 -35.291 -17.086  1.00  0.640          C  
ATOM   7963  O   GLY B 501       8.283 -34.774 -18.175  1.00  0.650          O  
ATOM   7964  H   GLY B 501      11.286 -36.599 -18.101  1.00  0.880          H  
ATOM   7965 1HA  GLY B 501       9.125 -37.224 -17.641  1.00  0.790          H  
ATOM   7966 2HA  GLY B 501       9.407 -36.869 -15.956  1.00  0.790          H  
ATOM   7967  N   SER B 502       7.958 -34.839 -15.969  1.00  0.730          N  
ATOM   7968  CA  SER B 502       7.005 -33.729 -15.979  1.00  0.830          C  
ATOM   7969  C   SER B 502       7.657 -32.473 -16.582  1.00  0.830          C  
ATOM   7970  O   SER B 502       6.984 -31.590 -17.135  1.00  0.890          O  
ATOM   7971  CB  SER B 502       6.551 -33.511 -14.553  1.00  1.120          C  
ATOM   7972  OG  SER B 502       7.624 -33.113 -13.746  1.00  1.120          O  
ATOM   7973  H   SER B 502       8.204 -35.256 -15.077  1.00  0.880          H  
ATOM   7974  HA  SER B 502       6.147 -34.009 -16.590  1.00  1.000          H  
ATOM   7975 1HB  SER B 502       5.789 -32.768 -14.520  1.00  1.350          H  
ATOM   7976 2HB  SER B 502       6.121 -34.428 -14.166  1.00  1.350          H  
ATOM   7977  HG  SER B 502       7.340 -33.287 -12.819  1.00  1.350          H  
ATOM   7978  N   TYR B 503       8.986 -32.463 -16.537  1.00  0.860          N  
ATOM   7979  CA  TYR B 503       9.850 -31.459 -17.101  1.00  0.970          C  
ATOM   7980  C   TYR B 503       9.669 -31.396 -18.626  1.00  0.910          C  
ATOM   7981  O   TYR B 503       9.752 -30.310 -19.215  1.00  0.950          O  
ATOM   7982  CB  TYR B 503      11.279 -31.782 -16.720  1.00  1.310          C  
ATOM   7983  CG  TYR B 503      12.313 -30.837 -17.136  1.00  1.310          C  
ATOM   7984  CD1 TYR B 503      12.462 -29.637 -16.480  1.00  1.310          C  
ATOM   7985  CD2 TYR B 503      13.160 -31.187 -18.167  1.00  1.310          C  
ATOM   7986  CE1 TYR B 503      13.447 -28.793 -16.874  1.00  1.310          C  
ATOM   7987  CE2 TYR B 503      14.147 -30.343 -18.550  1.00  1.310          C  
ATOM   7988  CZ  TYR B 503      14.302 -29.161 -17.926  1.00  1.310          C  
ATOM   7989  OH  TYR B 503      15.304 -28.318 -18.334  1.00  1.310          O  
ATOM   7990  H   TYR B 503       9.446 -33.244 -16.056  1.00  1.030          H  
ATOM   7991  HA  TYR B 503       9.575 -30.490 -16.688  1.00  1.160          H  
ATOM   7992 1HB  TYR B 503      11.353 -31.932 -15.642  1.00  1.580          H  
ATOM   7993 2HB  TYR B 503      11.510 -32.699 -17.186  1.00  1.580          H  
ATOM   7994  HD1 TYR B 503      11.800 -29.364 -15.660  1.00  1.580          H  
ATOM   7995  HD2 TYR B 503      13.041 -32.141 -18.677  1.00  1.580          H  
ATOM   7996  HE1 TYR B 503      13.574 -27.837 -16.364  1.00  1.580          H  
ATOM   7997  HE2 TYR B 503      14.821 -30.613 -19.364  1.00  1.580          H  
ATOM   7998  HH  TYR B 503      15.731 -28.675 -19.154  1.00  1.580          H  
ATOM   7999  N   LEU B 504       9.568 -32.570 -19.294  1.00  0.880          N  
ATOM   8000  CA  LEU B 504       9.476 -32.585 -20.750  1.00  0.990          C  
ATOM   8001  C   LEU B 504       8.110 -32.098 -21.178  1.00  0.840          C  
ATOM   8002  O   LEU B 504       7.976 -31.462 -22.228  1.00  0.840          O  
ATOM   8003  CB  LEU B 504       9.709 -33.990 -21.345  1.00  1.340          C  
ATOM   8004  CG  LEU B 504       8.552 -35.130 -21.244  1.00  1.340          C  
ATOM   8005  CD1 LEU B 504       7.638 -35.087 -22.504  1.00  1.340          C  
ATOM   8006  CD2 LEU B 504       9.189 -36.519 -21.068  1.00  1.340          C  
ATOM   8007  H   LEU B 504       9.480 -33.448 -18.782  1.00  1.060          H  
ATOM   8008  HA  LEU B 504      10.232 -31.908 -21.148  1.00  1.190          H  
ATOM   8009 1HB  LEU B 504       9.855 -33.815 -22.384  1.00  1.610          H  
ATOM   8010 2HB  LEU B 504      10.632 -34.403 -20.926  1.00  1.610          H  
ATOM   8011  HG  LEU B 504       7.932 -34.939 -20.417  1.00  1.610          H  
ATOM   8012 1HD1 LEU B 504       6.865 -35.852 -22.416  1.00  1.610          H  
ATOM   8013 2HD1 LEU B 504       7.159 -34.131 -22.629  1.00  1.610          H  
ATOM   8014 3HD1 LEU B 504       8.251 -35.287 -23.373  1.00  1.610          H  
ATOM   8015 1HD2 LEU B 504       8.405 -37.277 -20.984  1.00  1.610          H  
ATOM   8016 2HD2 LEU B 504       9.816 -36.750 -21.925  1.00  1.610          H  
ATOM   8017 3HD2 LEU B 504       9.795 -36.529 -20.165  1.00  1.610          H  
ATOM   8018  N   ILE B 505       7.094 -32.393 -20.361  1.00  0.830          N  
ATOM   8019  CA  ILE B 505       5.744 -31.956 -20.685  1.00  0.900          C  
ATOM   8020  C   ILE B 505       5.722 -30.465 -20.685  1.00  0.790          C  
ATOM   8021  O   ILE B 505       5.154 -29.838 -21.581  1.00  0.800          O  
ATOM   8022  CB  ILE B 505       4.669 -32.507 -19.743  1.00  1.230          C  
ATOM   8023  CG1 ILE B 505       4.565 -34.031 -19.972  1.00  1.230          C  
ATOM   8024  CG2 ILE B 505       3.290 -31.724 -19.948  1.00  1.230          C  
ATOM   8025  CD1 ILE B 505       3.755 -34.775 -18.955  1.00  1.230          C  
ATOM   8026  H   ILE B 505       7.306 -32.962 -19.531  1.00  1.000          H  
ATOM   8027  HA  ILE B 505       5.504 -32.297 -21.696  1.00  1.080          H  
ATOM   8028  HB  ILE B 505       5.004 -32.376 -18.720  1.00  1.480          H  
ATOM   8029 1HG1 ILE B 505       4.148 -34.204 -20.952  1.00  1.480          H  
ATOM   8030 2HG1 ILE B 505       5.570 -34.450 -19.954  1.00  1.480          H  
ATOM   8031 1HG2 ILE B 505       2.534 -32.107 -19.273  1.00  1.480          H  
ATOM   8032 2HG2 ILE B 505       3.417 -30.660 -19.744  1.00  1.480          H  
ATOM   8033 3HG2 ILE B 505       2.953 -31.842 -20.967  1.00  1.480          H  
ATOM   8034 1HD1 ILE B 505       3.755 -35.834 -19.200  1.00  1.480          H  
ATOM   8035 2HD1 ILE B 505       4.199 -34.631 -17.975  1.00  1.480          H  
ATOM   8036 3HD1 ILE B 505       2.730 -34.413 -18.949  1.00  1.480          H  
ATOM   8037  N   ALA B 506       6.322 -29.887 -19.651  1.00  0.810          N  
ATOM   8038  CA  ALA B 506       6.380 -28.457 -19.565  1.00  0.900          C  
ATOM   8039  C   ALA B 506       7.115 -27.843 -20.765  1.00  0.790          C  
ATOM   8040  O   ALA B 506       6.637 -26.863 -21.339  1.00  0.770          O  
ATOM   8041  CB  ALA B 506       7.062 -28.095 -18.277  1.00  1.220          C  
ATOM   8042  H   ALA B 506       6.721 -30.465 -18.902  1.00  0.970          H  
ATOM   8043  HA  ALA B 506       5.363 -28.081 -19.563  1.00  1.080          H  
ATOM   8044 1HB  ALA B 506       7.058 -27.044 -18.179  1.00  1.470          H  
ATOM   8045 2HB  ALA B 506       6.532 -28.542 -17.444  1.00  1.470          H  
ATOM   8046 3HB  ALA B 506       8.084 -28.471 -18.286  1.00  1.470          H  
ATOM   8047  N   LYS B 507       8.250 -28.445 -21.194  1.00  0.800          N  
ATOM   8048  CA  LYS B 507       8.979 -27.915 -22.355  1.00  0.900          C  
ATOM   8049  C   LYS B 507       8.175 -27.955 -23.636  1.00  0.810          C  
ATOM   8050  O   LYS B 507       8.310 -27.065 -24.474  1.00  0.920          O  
ATOM   8051  CB  LYS B 507      10.328 -28.592 -22.575  1.00  1.220          C  
ATOM   8052  CG  LYS B 507      11.406 -28.215 -21.548  1.00  1.220          C  
ATOM   8053  CD  LYS B 507      12.808 -28.591 -22.033  1.00  1.220          C  
ATOM   8054  CE  LYS B 507      13.066 -30.089 -22.056  1.00  1.220          C  
ATOM   8055  NZ  LYS B 507      14.483 -30.388 -22.488  1.00  1.220          N  
ATOM   8056  H   LYS B 507       8.635 -29.239 -20.671  1.00  0.960          H  
ATOM   8057  HA  LYS B 507       9.180 -26.872 -22.179  1.00  1.080          H  
ATOM   8058 1HB  LYS B 507      10.181 -29.670 -22.529  1.00  1.460          H  
ATOM   8059 2HB  LYS B 507      10.696 -28.352 -23.571  1.00  1.460          H  
ATOM   8060 1HG  LYS B 507      11.386 -27.140 -21.385  1.00  1.460          H  
ATOM   8061 2HG  LYS B 507      11.207 -28.711 -20.599  1.00  1.460          H  
ATOM   8062 1HD  LYS B 507      12.976 -28.186 -23.030  1.00  1.460          H  
ATOM   8063 2HD  LYS B 507      13.544 -28.145 -21.356  1.00  1.460          H  
ATOM   8064 1HE  LYS B 507      12.900 -30.488 -21.066  1.00  1.460          H  
ATOM   8065 2HE  LYS B 507      12.382 -30.577 -22.746  1.00  1.460          H  
ATOM   8066 1HZ  LYS B 507      14.647 -31.375 -22.484  1.00  1.460          H  
ATOM   8067 2HZ  LYS B 507      14.637 -30.029 -23.416  1.00  1.460          H  
ATOM   8068 3HZ  LYS B 507      15.178 -29.933 -21.855  1.00  1.460          H  
ATOM   8069  N   LYS B 508       7.378 -29.000 -23.816  1.00  0.690          N  
ATOM   8070  CA  LYS B 508       6.547 -29.100 -25.001  1.00  0.790          C  
ATOM   8071  C   LYS B 508       5.451 -28.046 -24.942  1.00  0.740          C  
ATOM   8072  O   LYS B 508       5.263 -27.253 -25.878  1.00  0.930          O  
ATOM   8073  CB  LYS B 508       5.928 -30.501 -25.101  1.00  1.070          C  
ATOM   8074  CG  LYS B 508       5.023 -30.728 -26.319  1.00  1.070          C  
ATOM   8075  CD  LYS B 508       4.515 -32.175 -26.367  1.00  1.070          C  
ATOM   8076  CE  LYS B 508       3.476 -32.376 -27.471  1.00  1.070          C  
ATOM   8077  NZ  LYS B 508       4.066 -32.226 -28.842  1.00  1.070          N  
ATOM   8078  H   LYS B 508       7.390 -29.758 -23.125  1.00  0.830          H  
ATOM   8079  HA  LYS B 508       7.162 -28.912 -25.879  1.00  0.950          H  
ATOM   8080 1HB  LYS B 508       6.727 -31.242 -25.129  1.00  1.280          H  
ATOM   8081 2HB  LYS B 508       5.342 -30.699 -24.201  1.00  1.280          H  
ATOM   8082 1HG  LYS B 508       4.162 -30.055 -26.265  1.00  1.280          H  
ATOM   8083 2HG  LYS B 508       5.584 -30.502 -27.223  1.00  1.280          H  
ATOM   8084 1HD  LYS B 508       5.355 -32.851 -26.546  1.00  1.280          H  
ATOM   8085 2HD  LYS B 508       4.070 -32.432 -25.406  1.00  1.280          H  
ATOM   8086 1HE  LYS B 508       3.053 -33.374 -27.380  1.00  1.280          H  
ATOM   8087 2HE  LYS B 508       2.678 -31.642 -27.346  1.00  1.280          H  
ATOM   8088 1HZ  LYS B 508       3.346 -32.371 -29.537  1.00  1.280          H  
ATOM   8089 2HZ  LYS B 508       4.454 -31.301 -28.954  1.00  1.280          H  
ATOM   8090 3HZ  LYS B 508       4.797 -32.913 -28.970  1.00  1.280          H  
ATOM   8091  N   ALA B 509       4.741 -28.013 -23.817  1.00  0.610          N  
ATOM   8092  CA  ALA B 509       3.610 -27.124 -23.639  1.00  0.690          C  
ATOM   8093  C   ALA B 509       3.968 -25.678 -23.805  1.00  0.770          C  
ATOM   8094  O   ALA B 509       3.206 -24.913 -24.388  1.00  0.940          O  
ATOM   8095  CB  ALA B 509       3.041 -27.296 -22.264  1.00  0.930          C  
ATOM   8096  H   ALA B 509       4.975 -28.661 -23.058  1.00  0.730          H  
ATOM   8097  HA  ALA B 509       2.869 -27.367 -24.394  1.00  0.830          H  
ATOM   8098 1HB  ALA B 509       2.178 -26.640 -22.142  1.00  1.120          H  
ATOM   8099 2HB  ALA B 509       2.743 -28.321 -22.102  1.00  1.120          H  
ATOM   8100 3HB  ALA B 509       3.817 -27.027 -21.554  1.00  1.120          H  
ATOM   8101  N   VAL B 510       5.153 -25.312 -23.333  1.00  0.780          N  
ATOM   8102  CA  VAL B 510       5.570 -23.940 -23.374  1.00  1.020          C  
ATOM   8103  C   VAL B 510       6.849 -23.855 -24.217  1.00  1.540          C  
ATOM   8104  O   VAL B 510       7.809 -23.156 -23.888  1.00  2.130          O  
ATOM   8105  CB  VAL B 510       5.720 -23.408 -21.924  1.00  1.330          C  
ATOM   8106  CG1 VAL B 510       6.077 -21.906 -21.903  1.00  1.330          C  
ATOM   8107  CG2 VAL B 510       4.425 -23.639 -21.151  1.00  1.330          C  
ATOM   8108  H   VAL B 510       5.749 -25.999 -22.860  1.00  0.940          H  
ATOM   8109  HA  VAL B 510       4.801 -23.356 -23.853  1.00  1.220          H  
ATOM   8110  HB  VAL B 510       6.494 -23.959 -21.432  1.00  1.600          H  
ATOM   8111 1HG1 VAL B 510       6.149 -21.571 -20.876  1.00  1.600          H  
ATOM   8112 2HG1 VAL B 510       6.989 -21.679 -22.389  1.00  1.600          H  
ATOM   8113 3HG1 VAL B 510       5.301 -21.372 -22.384  1.00  1.600          H  
ATOM   8114 1HG2 VAL B 510       4.560 -23.281 -20.139  1.00  1.600          H  
ATOM   8115 2HG2 VAL B 510       3.607 -23.105 -21.620  1.00  1.600          H  
ATOM   8116 3HG2 VAL B 510       4.196 -24.693 -21.123  1.00  1.600          H  
ATOM   8117  N   GLY B 511       6.825 -24.538 -25.366  1.00  1.540          N  
ATOM   8118  CA  GLY B 511       7.936 -24.570 -26.310  1.00  2.250          C  
ATOM   8119  C   GLY B 511       8.193 -23.235 -27.027  1.00  2.700          C  
ATOM   8120  O   GLY B 511       7.862 -23.039 -28.208  1.00  3.370          O  
ATOM   8121  H   GLY B 511       6.027 -25.150 -25.564  1.00  1.850          H  
ATOM   8122 1HA  GLY B 511       8.840 -24.871 -25.776  1.00  2.700          H  
ATOM   8123 2HA  GLY B 511       7.748 -25.352 -27.045  1.00  2.700          H  
ATOM   8124  N   THR B 512       8.767 -22.309 -26.279  1.00  3.020          N  
ATOM   8125  CA  THR B 512       9.152 -20.975 -26.727  1.00  3.660          C  
ATOM   8126  C   THR B 512      10.463 -20.969 -27.508  1.00  3.770          C  
ATOM   8127  O   THR B 512      11.216 -21.953 -27.537  1.00  4.250          O  
ATOM   8128  CB  THR B 512       9.316 -20.032 -25.540  1.00  4.870          C  
ATOM   8129  OG1 THR B 512      10.368 -20.534 -24.712  1.00  4.870          O  
ATOM   8130  CG2 THR B 512       8.034 -19.950 -24.763  1.00  4.870          C  
ATOM   8131  H   THR B 512       8.909 -22.567 -25.301  1.00  3.620          H  
ATOM   8132  HA  THR B 512       8.366 -20.592 -27.378  1.00  4.390          H  
ATOM   8133  HB  THR B 512       9.589 -19.039 -25.890  1.00  5.840          H  
ATOM   8134  HG1 THR B 512      10.603 -19.867 -24.052  1.00  5.840          H  
ATOM   8135 1HG2 THR B 512       8.167 -19.292 -23.909  1.00  5.840          H  
ATOM   8136 2HG2 THR B 512       7.249 -19.573 -25.410  1.00  5.840          H  
ATOM   8137 3HG2 THR B 512       7.758 -20.900 -24.420  1.00  5.840          H  
ATOM   8138  N   ASN B 513      10.753 -19.817 -28.126  1.00  3.850          N  
ATOM   8139  CA  ASN B 513      11.963 -19.605 -28.912  1.00  4.430          C  
ATOM   8140  C   ASN B 513      13.084 -18.870 -28.167  1.00  4.420          C  
ATOM   8141  O   ASN B 513      13.996 -18.333 -28.799  1.00  4.910          O  
ATOM   8142  CB  ASN B 513      11.612 -18.855 -30.185  1.00  5.970          C  
ATOM   8143  CG  ASN B 513      11.081 -17.425 -29.938  1.00  5.970          C  
ATOM   8144  OD1 ASN B 513      10.561 -17.068 -28.845  1.00  5.970          O  
ATOM   8145  ND2 ASN B 513      11.201 -16.607 -30.960  1.00  5.970          N  
ATOM   8146  H   ASN B 513      10.095 -19.051 -28.065  1.00  4.620          H  
ATOM   8147  HA  ASN B 513      12.358 -20.584 -29.189  1.00  5.320          H  
ATOM   8148 1HB  ASN B 513      12.494 -18.796 -30.824  1.00  7.160          H  
ATOM   8149 2HB  ASN B 513      10.854 -19.415 -30.732  1.00  7.160          H  
ATOM   8150 1HD2 ASN B 513      10.882 -15.664 -30.900  1.00  7.160          H  
ATOM   8151 2HD2 ASN B 513      11.618 -16.932 -31.810  1.00  7.160          H  
ATOM   8152  N   SER B 514      13.009 -18.832 -26.839  1.00  4.330          N  
ATOM   8153  CA  SER B 514      14.023 -18.169 -26.022  1.00  4.720          C  
ATOM   8154  C   SER B 514      14.050 -18.602 -24.564  1.00  4.620          C  
ATOM   8155  O   SER B 514      13.013 -18.776 -23.908  1.00  4.920          O  
ATOM   8156  CB  SER B 514      13.868 -16.674 -26.058  1.00  6.450          C  
ATOM   8157  OG  SER B 514      14.793 -16.068 -25.176  1.00  6.450          O  
ATOM   8158  H   SER B 514      12.232 -19.293 -26.387  1.00  5.200          H  
ATOM   8159  HA  SER B 514      14.995 -18.410 -26.456  1.00  5.660          H  
ATOM   8160 1HB  SER B 514      14.034 -16.309 -27.072  1.00  7.740          H  
ATOM   8161 2HB  SER B 514      12.871 -16.416 -25.783  1.00  7.740          H  
ATOM   8162  HG  SER B 514      14.648 -15.113 -25.270  1.00  7.740          H  
ATOM   8163  N   LYS B 515      15.260 -18.735 -24.037  1.00  4.630          N  
ATOM   8164  CA  LYS B 515      15.457 -19.083 -22.637  1.00  4.890          C  
ATOM   8165  C   LYS B 515      14.904 -18.035 -21.671  1.00  4.680          C  
ATOM   8166  O   LYS B 515      14.636 -18.365 -20.516  1.00  5.320          O  
ATOM   8167  CB  LYS B 515      16.920 -19.393 -22.324  1.00  6.740          C  
ATOM   8168  CG  LYS B 515      17.425 -20.739 -22.881  1.00  6.740          C  
ATOM   8169  CD  LYS B 515      18.860 -21.036 -22.396  1.00  6.740          C  
ATOM   8170  CE  LYS B 515      19.321 -22.477 -22.723  1.00  6.740          C  
ATOM   8171  NZ  LYS B 515      19.541 -22.702 -24.184  1.00  6.740          N  
ATOM   8172  H   LYS B 515      16.065 -18.568 -24.627  1.00  5.560          H  
ATOM   8173  HA  LYS B 515      14.904 -20.002 -22.449  1.00  5.870          H  
ATOM   8174 1HB  LYS B 515      17.559 -18.591 -22.703  1.00  8.090          H  
ATOM   8175 2HB  LYS B 515      17.049 -19.421 -21.242  1.00  8.090          H  
ATOM   8176 1HG  LYS B 515      16.763 -21.536 -22.536  1.00  8.090          H  
ATOM   8177 2HG  LYS B 515      17.399 -20.709 -23.965  1.00  8.090          H  
ATOM   8178 1HD  LYS B 515      19.551 -20.328 -22.856  1.00  8.090          H  
ATOM   8179 2HD  LYS B 515      18.904 -20.896 -21.313  1.00  8.090          H  
ATOM   8180 1HE  LYS B 515      20.251 -22.677 -22.190  1.00  8.090          H  
ATOM   8181 2HE  LYS B 515      18.563 -23.176 -22.372  1.00  8.090          H  
ATOM   8182 1HZ  LYS B 515      19.840 -23.658 -24.334  1.00  8.090          H  
ATOM   8183 2HZ  LYS B 515      18.684 -22.539 -24.688  1.00  8.090          H  
ATOM   8184 3HZ  LYS B 515      20.254 -22.072 -24.520  1.00  8.090          H  
ATOM   8185  N   THR B 516      14.687 -16.785 -22.135  1.00  4.160          N  
ATOM   8186  CA  THR B 516      14.180 -15.755 -21.222  1.00  4.400          C  
ATOM   8187  C   THR B 516      12.700 -15.925 -21.042  1.00  3.930          C  
ATOM   8188  O   THR B 516      12.100 -15.362 -20.128  1.00  4.540          O  
ATOM   8189  CB  THR B 516      14.310 -14.296 -21.736  1.00  6.060          C  
ATOM   8190  OG1 THR B 516      13.436 -14.061 -22.873  1.00  6.060          O  
ATOM   8191  CG2 THR B 516      15.746 -14.012 -22.138  1.00  6.060          C  
ATOM   8192  H   THR B 516      14.888 -16.554 -23.107  1.00  4.990          H  
ATOM   8193  HA  THR B 516      14.672 -15.867 -20.260  1.00  5.280          H  
ATOM   8194  HB  THR B 516      13.998 -13.638 -20.957  1.00  7.280          H  
ATOM   8195  HG1 THR B 516      12.536 -13.690 -22.530  1.00  7.280          H  
ATOM   8196 1HG2 THR B 516      15.825 -12.980 -22.481  1.00  7.280          H  
ATOM   8197 2HG2 THR B 516      16.393 -14.159 -21.285  1.00  7.280          H  
ATOM   8198 3HG2 THR B 516      16.046 -14.684 -22.934  1.00  7.280          H  
ATOM   8199  N   LYS B 517      12.090 -16.704 -21.925  1.00  3.170          N  
ATOM   8200  CA  LYS B 517      10.669 -16.837 -21.886  1.00  3.400          C  
ATOM   8201  C   LYS B 517      10.315 -18.090 -21.093  1.00  2.820          C  
ATOM   8202  O   LYS B 517       9.217 -18.227 -20.543  1.00  3.510          O  
ATOM   8203  CB  LYS B 517      10.139 -16.902 -23.316  1.00  4.670          C  
ATOM   8204  CG  LYS B 517      10.471 -15.633 -24.149  1.00  4.670          C  
ATOM   8205  CD  LYS B 517       9.891 -15.654 -25.533  1.00  4.670          C  
ATOM   8206  CE  LYS B 517      10.378 -14.451 -26.334  1.00  4.670          C  
ATOM   8207  NZ  LYS B 517       9.784 -14.412 -27.683  1.00  4.670          N  
ATOM   8208  H   LYS B 517      12.618 -17.205 -22.637  1.00  3.800          H  
ATOM   8209  HA  LYS B 517      10.258 -15.977 -21.389  1.00  4.080          H  
ATOM   8210 1HB  LYS B 517      10.561 -17.763 -23.823  1.00  5.600          H  
ATOM   8211 2HB  LYS B 517       9.070 -17.017 -23.283  1.00  5.600          H  
ATOM   8212 1HG  LYS B 517      10.128 -14.753 -23.683  1.00  5.600          H  
ATOM   8213 2HG  LYS B 517      11.546 -15.545 -24.213  1.00  5.600          H  
ATOM   8214 1HD  LYS B 517      10.181 -16.569 -26.047  1.00  5.600          H  
ATOM   8215 2HD  LYS B 517       8.812 -15.610 -25.469  1.00  5.600          H  
ATOM   8216 1HE  LYS B 517      10.137 -13.527 -25.808  1.00  5.600          H  
ATOM   8217 2HE  LYS B 517      11.458 -14.529 -26.436  1.00  5.600          H  
ATOM   8218 1HZ  LYS B 517      10.144 -13.625 -28.190  1.00  5.600          H  
ATOM   8219 2HZ  LYS B 517      10.019 -15.300 -28.184  1.00  5.600          H  
ATOM   8220 3HZ  LYS B 517       8.750 -14.297 -27.583  1.00  5.600          H  
ATOM   8221  N   ARG B 518      11.276 -19.003 -20.958  1.00  1.890          N  
ATOM   8222  CA  ARG B 518      10.998 -20.255 -20.277  1.00  1.820          C  
ATOM   8223  C   ARG B 518      11.036 -20.192 -18.744  1.00  1.490          C  
ATOM   8224  O   ARG B 518      11.778 -20.934 -18.093  1.00  1.300          O  
ATOM   8225  CB  ARG B 518      11.968 -21.318 -20.743  1.00  2.580          C  
ATOM   8226  CG  ARG B 518      11.857 -21.636 -22.185  1.00  2.580          C  
ATOM   8227  CD  ARG B 518      12.677 -22.750 -22.609  1.00  2.580          C  
ATOM   8228  NE  ARG B 518      12.442 -23.002 -24.020  1.00  2.580          N  
ATOM   8229  CZ  ARG B 518      12.960 -24.013 -24.746  1.00  2.580          C  
ATOM   8230  NH1 ARG B 518      13.769 -24.900 -24.187  1.00  2.580          N  
ATOM   8231  NH2 ARG B 518      12.654 -24.112 -26.032  1.00  2.580          N  
ATOM   8232  H   ARG B 518      12.167 -18.870 -21.441  1.00  2.270          H  
ATOM   8233  HA  ARG B 518      10.000 -20.557 -20.573  1.00  2.180          H  
ATOM   8234 1HB  ARG B 518      12.993 -21.011 -20.528  1.00  3.090          H  
ATOM   8235 2HB  ARG B 518      11.764 -22.227 -20.213  1.00  3.090          H  
ATOM   8236 1HG  ARG B 518      10.842 -21.840 -22.459  1.00  3.090          H  
ATOM   8237 2HG  ARG B 518      12.196 -20.777 -22.740  1.00  3.090          H  
ATOM   8238 1HD  ARG B 518      13.729 -22.508 -22.464  1.00  3.090          H  
ATOM   8239 2HD  ARG B 518      12.408 -23.640 -22.041  1.00  3.090          H  
ATOM   8240  HE  ARG B 518      11.804 -22.352 -24.498  1.00  3.090          H  
ATOM   8241 1HH1 ARG B 518      14.009 -24.829 -23.210  1.00  3.090          H  
ATOM   8242 2HH1 ARG B 518      14.154 -25.651 -24.742  1.00  3.090          H  
ATOM   8243 1HH2 ARG B 518      12.036 -23.403 -26.482  1.00  3.090          H  
ATOM   8244 2HH2 ARG B 518      13.038 -24.859 -26.589  1.00  3.090          H  
ATOM   8245  N   PHE B 519      10.112 -19.418 -18.179  1.00  1.600          N  
ATOM   8246  CA  PHE B 519       9.956 -19.247 -16.734  1.00  1.520          C  
ATOM   8247  C   PHE B 519       9.829 -20.603 -16.092  1.00  1.360          C  
ATOM   8248  O   PHE B 519      10.466 -20.915 -15.079  1.00  1.200          O  
ATOM   8249  CB  PHE B 519       8.737 -18.352 -16.441  1.00  2.160          C  
ATOM   8250  CG  PHE B 519       8.319 -18.260 -14.991  1.00  2.160          C  
ATOM   8251  CD1 PHE B 519       9.066 -17.580 -14.068  1.00  2.160          C  
ATOM   8252  CD2 PHE B 519       7.123 -18.838 -14.567  1.00  2.160          C  
ATOM   8253  CE1 PHE B 519       8.662 -17.494 -12.772  1.00  2.160          C  
ATOM   8254  CE2 PHE B 519       6.709 -18.742 -13.258  1.00  2.160          C  
ATOM   8255  CZ  PHE B 519       7.485 -18.069 -12.355  1.00  2.160          C  
ATOM   8256  H   PHE B 519       9.529 -18.886 -18.829  1.00  1.920          H  
ATOM   8257  HA  PHE B 519      10.846 -18.780 -16.333  1.00  1.820          H  
ATOM   8258 1HB  PHE B 519       8.951 -17.342 -16.793  1.00  2.590          H  
ATOM   8259 2HB  PHE B 519       7.881 -18.708 -17.011  1.00  2.590          H  
ATOM   8260  HD1 PHE B 519       9.980 -17.113 -14.372  1.00  2.590          H  
ATOM   8261  HD2 PHE B 519       6.500 -19.363 -15.290  1.00  2.590          H  
ATOM   8262  HE1 PHE B 519       9.268 -16.956 -12.073  1.00  2.590          H  
ATOM   8263  HE2 PHE B 519       5.767 -19.196 -12.945  1.00  2.590          H  
ATOM   8264  HZ  PHE B 519       7.168 -17.984 -11.313  1.00  2.590          H  
ATOM   8265  N   PHE B 520       8.972 -21.390 -16.701  1.00  1.440          N  
ATOM   8266  CA  PHE B 520       8.651 -22.726 -16.297  1.00  1.350          C  
ATOM   8267  C   PHE B 520       9.789 -23.731 -16.332  1.00  1.180          C  
ATOM   8268  O   PHE B 520       9.685 -24.744 -15.637  1.00  1.110          O  
ATOM   8269  CB  PHE B 520       7.624 -23.306 -17.245  1.00  1.930          C  
ATOM   8270  CG  PHE B 520       8.226 -23.686 -18.556  1.00  1.930          C  
ATOM   8271  CD1 PHE B 520       8.705 -24.955 -18.756  1.00  1.930          C  
ATOM   8272  CD2 PHE B 520       8.356 -22.797 -19.562  1.00  1.930          C  
ATOM   8273  CE1 PHE B 520       9.290 -25.314 -19.902  1.00  1.930          C  
ATOM   8274  CE2 PHE B 520       8.943 -23.171 -20.733  1.00  1.930          C  
ATOM   8275  CZ  PHE B 520       9.412 -24.422 -20.908  1.00  1.930          C  
ATOM   8276  H   PHE B 520       8.523 -21.014 -17.520  1.00  1.730          H  
ATOM   8277  HA  PHE B 520       8.250 -22.682 -15.284  1.00  1.620          H  
ATOM   8278 1HB  PHE B 520       7.240 -24.203 -16.805  1.00  2.310          H  
ATOM   8279 2HB  PHE B 520       6.809 -22.609 -17.417  1.00  2.310          H  
ATOM   8280  HD1 PHE B 520       8.631 -25.676 -17.952  1.00  2.310          H  
ATOM   8281  HD2 PHE B 520       7.987 -21.784 -19.444  1.00  2.310          H  
ATOM   8282  HE1 PHE B 520       9.663 -26.324 -20.003  1.00  2.310          H  
ATOM   8283  HE2 PHE B 520       9.020 -22.461 -21.541  1.00  2.310          H  
ATOM   8284  HZ  PHE B 520       9.875 -24.695 -21.856  1.00  2.310          H  
ATOM   8285  N   VAL B 521      10.840 -23.540 -17.158  1.00  1.200          N  
ATOM   8286  CA  VAL B 521      11.813 -24.618 -17.229  1.00  1.130          C  
ATOM   8287  C   VAL B 521      12.696 -24.480 -16.025  1.00  0.980          C  
ATOM   8288  O   VAL B 521      13.081 -25.473 -15.406  1.00  0.910          O  
ATOM   8289  CB  VAL B 521      12.600 -24.649 -18.579  1.00  1.610          C  
ATOM   8290  CG1 VAL B 521      13.705 -23.631 -18.661  1.00  1.610          C  
ATOM   8291  CG2 VAL B 521      13.138 -26.008 -18.800  1.00  1.610          C  
ATOM   8292  H   VAL B 521      10.969 -22.686 -17.703  1.00  1.440          H  
ATOM   8293  HA  VAL B 521      11.286 -25.569 -17.156  1.00  1.360          H  
ATOM   8294  HB  VAL B 521      11.910 -24.412 -19.365  1.00  1.930          H  
ATOM   8295 1HG1 VAL B 521      14.183 -23.692 -19.638  1.00  1.930          H  
ATOM   8296 2HG1 VAL B 521      13.315 -22.661 -18.529  1.00  1.930          H  
ATOM   8297 3HG1 VAL B 521      14.456 -23.829 -17.896  1.00  1.930          H  
ATOM   8298 1HG2 VAL B 521      13.648 -26.059 -19.758  1.00  1.930          H  
ATOM   8299 2HG2 VAL B 521      13.840 -26.227 -18.008  1.00  1.930          H  
ATOM   8300 3HG2 VAL B 521      12.323 -26.734 -18.787  1.00  1.930          H  
ATOM   8301  N   PHE B 522      12.992 -23.235 -15.674  1.00  0.980          N  
ATOM   8302  CA  PHE B 522      13.825 -22.989 -14.521  1.00  0.890          C  
ATOM   8303  C   PHE B 522      13.025 -23.240 -13.234  1.00  0.820          C  
ATOM   8304  O   PHE B 522      13.543 -23.833 -12.284  1.00  0.750          O  
ATOM   8305  CB  PHE B 522      14.396 -21.582 -14.589  1.00  1.280          C  
ATOM   8306  CG  PHE B 522      15.489 -21.420 -15.646  1.00  1.280          C  
ATOM   8307  CD1 PHE B 522      15.153 -21.108 -16.951  1.00  1.280          C  
ATOM   8308  CD2 PHE B 522      16.836 -21.539 -15.343  1.00  1.280          C  
ATOM   8309  CE1 PHE B 522      16.114 -20.942 -17.920  1.00  1.280          C  
ATOM   8310  CE2 PHE B 522      17.795 -21.390 -16.315  1.00  1.280          C  
ATOM   8311  CZ  PHE B 522      17.438 -21.092 -17.599  1.00  1.280          C  
ATOM   8312  H   PHE B 522      12.643 -22.467 -16.260  1.00  1.180          H  
ATOM   8313  HA  PHE B 522      14.649 -23.693 -14.552  1.00  1.070          H  
ATOM   8314 1HB  PHE B 522      13.586 -20.890 -14.824  1.00  1.540          H  
ATOM   8315 2HB  PHE B 522      14.806 -21.315 -13.619  1.00  1.540          H  
ATOM   8316  HD1 PHE B 522      14.101 -20.980 -17.214  1.00  1.540          H  
ATOM   8317  HD2 PHE B 522      17.145 -21.751 -14.328  1.00  1.540          H  
ATOM   8318  HE1 PHE B 522      15.821 -20.691 -18.944  1.00  1.540          H  
ATOM   8319  HE2 PHE B 522      18.849 -21.503 -16.070  1.00  1.540          H  
ATOM   8320  HZ  PHE B 522      18.204 -20.968 -18.366  1.00  1.540          H  
ATOM   8321  N   LEU B 523      11.750 -22.832 -13.197  1.00  0.860          N  
ATOM   8322  CA  LEU B 523      10.972 -23.088 -11.996  1.00  0.840          C  
ATOM   8323  C   LEU B 523      10.743 -24.595 -11.824  1.00  0.740          C  
ATOM   8324  O   LEU B 523      10.825 -25.103 -10.697  1.00  0.710          O  
ATOM   8325  CB  LEU B 523       9.642 -22.318 -12.016  1.00  1.180          C  
ATOM   8326  CG  LEU B 523       8.722 -22.456 -10.745  1.00  1.180          C  
ATOM   8327  CD1 LEU B 523       9.474 -21.962  -9.455  1.00  1.180          C  
ATOM   8328  CD2 LEU B 523       7.453 -21.628 -10.978  1.00  1.180          C  
ATOM   8329  H   LEU B 523      11.329 -22.304 -13.969  1.00  1.030          H  
ATOM   8330  HA  LEU B 523      11.557 -22.736 -11.151  1.00  1.010          H  
ATOM   8331 1HB  LEU B 523       9.862 -21.257 -12.160  1.00  1.420          H  
ATOM   8332 2HB  LEU B 523       9.069 -22.656 -12.876  1.00  1.420          H  
ATOM   8333  HG  LEU B 523       8.450 -23.506 -10.600  1.00  1.420          H  
ATOM   8334 1HD1 LEU B 523       8.822 -22.060  -8.592  1.00  1.420          H  
ATOM   8335 2HD1 LEU B 523      10.367 -22.560  -9.280  1.00  1.420          H  
ATOM   8336 3HD1 LEU B 523       9.758 -20.918  -9.574  1.00  1.420          H  
ATOM   8337 1HD2 LEU B 523       6.792 -21.722 -10.118  1.00  1.420          H  
ATOM   8338 2HD2 LEU B 523       7.728 -20.591 -11.112  1.00  1.420          H  
ATOM   8339 3HD2 LEU B 523       6.941 -21.986 -11.867  1.00  1.420          H  
ATOM   8340  N   SER B 524      10.449 -25.321 -12.927  1.00  0.730          N  
ATOM   8341  CA  SER B 524      10.252 -26.760 -12.833  1.00  0.670          C  
ATOM   8342  C   SER B 524      11.535 -27.405 -12.373  1.00  0.580          C  
ATOM   8343  O   SER B 524      11.524 -28.208 -11.445  1.00  0.560          O  
ATOM   8344  CB  SER B 524       9.853 -27.364 -14.174  1.00  0.960          C  
ATOM   8345  OG  SER B 524       8.584 -26.920 -14.587  1.00  0.960          O  
ATOM   8346  H   SER B 524      10.341 -24.894 -13.843  1.00  0.880          H  
ATOM   8347  HA  SER B 524       9.474 -26.959 -12.102  1.00  0.800          H  
ATOM   8348 1HB  SER B 524      10.598 -27.101 -14.928  1.00  1.150          H  
ATOM   8349 2HB  SER B 524       9.851 -28.451 -14.087  1.00  1.150          H  
ATOM   8350  HG  SER B 524       8.723 -25.998 -14.890  1.00  1.150          H  
ATOM   8351  N   GLY B 525      12.673 -26.957 -12.912  1.00  0.560          N  
ATOM   8352  CA  GLY B 525      13.964 -27.479 -12.514  1.00  0.520          C  
ATOM   8353  C   GLY B 525      14.111 -27.441 -11.012  1.00  0.490          C  
ATOM   8354  O   GLY B 525      14.488 -28.439 -10.382  1.00  0.450          O  
ATOM   8355  H   GLY B 525      12.655 -26.283 -13.682  1.00  0.670          H  
ATOM   8356 1HA  GLY B 525      14.056 -28.496 -12.856  1.00  0.620          H  
ATOM   8357 2HA  GLY B 525      14.748 -26.883 -12.981  1.00  0.620          H  
ATOM   8358  N   TRP B 526      13.828 -26.282 -10.434  1.00  0.570          N  
ATOM   8359  CA  TRP B 526      13.919 -26.109  -9.005  1.00  0.620          C  
ATOM   8360  C   TRP B 526      13.038 -27.133  -8.274  1.00  0.590          C  
ATOM   8361  O   TRP B 526      13.515 -27.840  -7.380  1.00  0.630          O  
ATOM   8362  CB  TRP B 526      13.519 -24.684  -8.635  1.00  0.850          C  
ATOM   8363  CG  TRP B 526      13.730 -24.386  -7.235  1.00  0.850          C  
ATOM   8364  CD1 TRP B 526      12.823 -24.409  -6.245  1.00  0.850          C  
ATOM   8365  CD2 TRP B 526      14.972 -23.990  -6.628  1.00  0.850          C  
ATOM   8366  NE1 TRP B 526      13.418 -24.069  -5.068  1.00  0.850          N  
ATOM   8367  CE2 TRP B 526      14.718 -23.817  -5.280  1.00  0.850          C  
ATOM   8368  CE3 TRP B 526      16.267 -23.770  -7.120  1.00  0.850          C  
ATOM   8369  CZ2 TRP B 526      15.687 -23.451  -4.403  1.00  0.850          C  
ATOM   8370  CZ3 TRP B 526      17.249 -23.395  -6.232  1.00  0.850          C  
ATOM   8371  CH2 TRP B 526      16.969 -23.241  -4.906  1.00  0.850          C  
ATOM   8372  H   TRP B 526      13.570 -25.487 -11.032  1.00  0.680          H  
ATOM   8373  HA  TRP B 526      14.949 -26.274  -8.697  1.00  0.740          H  
ATOM   8374 1HB  TRP B 526      14.079 -23.971  -9.242  1.00  1.020          H  
ATOM   8375 2HB  TRP B 526      12.465 -24.532  -8.857  1.00  1.020          H  
ATOM   8376  HD1 TRP B 526      11.769 -24.666  -6.364  1.00  1.020          H  
ATOM   8377  HE1 TRP B 526      12.955 -24.015  -4.177  1.00  1.020          H  
ATOM   8378  HE3 TRP B 526      16.497 -23.889  -8.169  1.00  1.020          H  
ATOM   8379  HZ2 TRP B 526      15.473 -23.327  -3.348  1.00  1.020          H  
ATOM   8380  HZ3 TRP B 526      18.252 -23.230  -6.610  1.00  1.020          H  
ATOM   8381  HH2 TRP B 526      17.768 -22.946  -4.227  1.00  1.020          H  
ATOM   8382  N   ASN B 527      11.757 -27.227  -8.657  1.00  0.590          N  
ATOM   8383  CA  ASN B 527      10.838 -28.152  -7.990  1.00  0.640          C  
ATOM   8384  C   ASN B 527      11.150 -29.644  -8.167  1.00  0.580          C  
ATOM   8385  O   ASN B 527      10.944 -30.431  -7.229  1.00  0.620          O  
ATOM   8386  CB  ASN B 527       9.431 -27.903  -8.447  1.00  0.880          C  
ATOM   8387  CG  ASN B 527       8.812 -26.672  -7.882  1.00  0.880          C  
ATOM   8388  OD1 ASN B 527       9.177 -26.170  -6.805  1.00  0.880          O  
ATOM   8389  ND2 ASN B 527       7.854 -26.165  -8.607  1.00  0.880          N  
ATOM   8390  H   ASN B 527      11.419 -26.613  -9.412  1.00  0.710          H  
ATOM   8391  HA  ASN B 527      10.890 -27.948  -6.923  1.00  0.770          H  
ATOM   8392 1HB  ASN B 527       9.427 -27.825  -9.537  1.00  1.050          H  
ATOM   8393 2HB  ASN B 527       8.828 -28.755  -8.178  1.00  1.050          H  
ATOM   8394 1HD2 ASN B 527       7.381 -25.339  -8.309  1.00  1.050          H  
ATOM   8395 2HD2 ASN B 527       7.602 -26.618  -9.488  1.00  1.050          H  
ATOM   8396  N   VAL B 528      11.656 -30.050  -9.337  1.00  0.530          N  
ATOM   8397  CA  VAL B 528      11.951 -31.467  -9.530  1.00  0.550          C  
ATOM   8398  C   VAL B 528      13.216 -31.818  -8.732  1.00  0.510          C  
ATOM   8399  O   VAL B 528      13.298 -32.909  -8.153  1.00  0.560          O  
ATOM   8400  CB  VAL B 528      12.047 -31.884 -11.040  1.00  0.760          C  
ATOM   8401  CG1 VAL B 528      10.726 -31.536 -11.774  1.00  0.760          C  
ATOM   8402  CG2 VAL B 528      13.229 -31.243 -11.741  1.00  0.760          C  
ATOM   8403  H   VAL B 528      11.769 -29.366 -10.087  1.00  0.640          H  
ATOM   8404  HA  VAL B 528      11.123 -32.042  -9.117  1.00  0.660          H  
ATOM   8405  HB  VAL B 528      12.145 -32.948 -11.088  1.00  0.910          H  
ATOM   8406 1HG1 VAL B 528      10.779 -31.873 -12.812  1.00  0.910          H  
ATOM   8407 2HG1 VAL B 528       9.896 -32.044 -11.273  1.00  0.910          H  
ATOM   8408 3HG1 VAL B 528      10.555 -30.466 -11.754  1.00  0.910          H  
ATOM   8409 1HG2 VAL B 528      13.256 -31.571 -12.780  1.00  0.910          H  
ATOM   8410 2HG2 VAL B 528      13.111 -30.184 -11.703  1.00  0.910          H  
ATOM   8411 3HG2 VAL B 528      14.161 -31.523 -11.264  1.00  0.910          H  
ATOM   8412  N   SER B 529      14.182 -30.886  -8.668  1.00  0.450          N  
ATOM   8413  CA  SER B 529      15.389 -31.088  -7.885  1.00  0.470          C  
ATOM   8414  C   SER B 529      15.018 -31.253  -6.411  1.00  0.480          C  
ATOM   8415  O   SER B 529      15.489 -32.191  -5.748  1.00  0.500          O  
ATOM   8416  CB  SER B 529      16.343 -29.924  -8.066  1.00  0.650          C  
ATOM   8417  OG  SER B 529      17.527 -30.115  -7.327  1.00  0.650          O  
ATOM   8418  H   SER B 529      14.094 -30.018  -9.206  1.00  0.540          H  
ATOM   8419  HA  SER B 529      15.873 -32.002  -8.223  1.00  0.560          H  
ATOM   8420 1HB  SER B 529      16.580 -29.809  -9.125  1.00  0.780          H  
ATOM   8421 2HB  SER B 529      15.854 -29.004  -7.746  1.00  0.780          H  
ATOM   8422  HG  SER B 529      18.056 -29.325  -7.484  1.00  0.780          H  
ATOM   8423  N   LEU B 530      14.134 -30.368  -5.897  1.00  0.490          N  
ATOM   8424  CA  LEU B 530      13.707 -30.478  -4.509  1.00  0.540          C  
ATOM   8425  C   LEU B 530      12.989 -31.784  -4.260  1.00  0.550          C  
ATOM   8426  O   LEU B 530      13.291 -32.471  -3.286  1.00  0.560          O  
ATOM   8427  CB  LEU B 530      12.713 -29.376  -4.120  1.00  0.740          C  
ATOM   8428  CG  LEU B 530      13.180 -27.928  -3.992  1.00  0.740          C  
ATOM   8429  CD1 LEU B 530      11.946 -27.065  -3.824  1.00  0.740          C  
ATOM   8430  CD2 LEU B 530      14.089 -27.755  -2.784  1.00  0.740          C  
ATOM   8431  H   LEU B 530      13.799 -29.589  -6.474  1.00  0.590          H  
ATOM   8432  HA  LEU B 530      14.586 -30.440  -3.872  1.00  0.650          H  
ATOM   8433 1HB  LEU B 530      11.916 -29.382  -4.861  1.00  0.880          H  
ATOM   8434 2HB  LEU B 530      12.286 -29.651  -3.171  1.00  0.880          H  
ATOM   8435  HG  LEU B 530      13.708 -27.621  -4.894  1.00  0.880          H  
ATOM   8436 1HD1 LEU B 530      12.246 -26.045  -3.732  1.00  0.880          H  
ATOM   8437 2HD1 LEU B 530      11.293 -27.173  -4.688  1.00  0.880          H  
ATOM   8438 3HD1 LEU B 530      11.411 -27.363  -2.930  1.00  0.880          H  
ATOM   8439 1HD2 LEU B 530      14.387 -26.707  -2.709  1.00  0.880          H  
ATOM   8440 2HD2 LEU B 530      13.559 -28.044  -1.880  1.00  0.880          H  
ATOM   8441 3HD2 LEU B 530      14.977 -28.371  -2.897  1.00  0.880          H  
ATOM   8442  N   THR B 531      12.121 -32.204  -5.185  1.00  0.570          N  
ATOM   8443  CA  THR B 531      11.373 -33.439  -4.998  1.00  0.630          C  
ATOM   8444  C   THR B 531      12.346 -34.589  -4.783  1.00  0.590          C  
ATOM   8445  O   THR B 531      12.160 -35.397  -3.865  1.00  0.630          O  
ATOM   8446  CB  THR B 531      10.448 -33.724  -6.200  1.00  0.860          C  
ATOM   8447  OG1 THR B 531       9.511 -32.646  -6.340  1.00  0.860          O  
ATOM   8448  CG2 THR B 531       9.664 -35.026  -5.965  1.00  0.860          C  
ATOM   8449  H   THR B 531      11.905 -31.619  -5.993  1.00  0.680          H  
ATOM   8450  HA  THR B 531      10.753 -33.339  -4.108  1.00  0.760          H  
ATOM   8451  HB  THR B 531      11.038 -33.807  -7.111  1.00  1.030          H  
ATOM   8452  HG1 THR B 531       9.972 -31.847  -6.682  1.00  1.030          H  
ATOM   8453 1HG2 THR B 531       9.005 -35.203  -6.816  1.00  1.030          H  
ATOM   8454 2HG2 THR B 531      10.351 -35.862  -5.861  1.00  1.030          H  
ATOM   8455 3HG2 THR B 531       9.068 -34.932  -5.057  1.00  1.030          H  
ATOM   8456  N   GLY B 532      13.393 -34.647  -5.611  1.00  0.540          N  
ATOM   8457  CA  GLY B 532      14.431 -35.659  -5.489  1.00  0.540          C  
ATOM   8458  C   GLY B 532      15.072 -35.628  -4.094  1.00  0.530          C  
ATOM   8459  O   GLY B 532      15.130 -36.659  -3.406  1.00  0.550          O  
ATOM   8460  H   GLY B 532      13.447 -33.965  -6.378  1.00  0.650          H  
ATOM   8461 1HA  GLY B 532      14.010 -36.643  -5.685  1.00  0.650          H  
ATOM   8462 2HA  GLY B 532      15.196 -35.477  -6.245  1.00  0.650          H  
ATOM   8463  N   SER B 533      15.556 -34.447  -3.667  1.00  0.520          N  
ATOM   8464  CA  SER B 533      16.217 -34.315  -2.359  1.00  0.560          C  
ATOM   8465  C   SER B 533      15.297 -34.694  -1.200  1.00  0.600          C  
ATOM   8466  O   SER B 533      15.731 -35.329  -0.240  1.00  0.630          O  
ATOM   8467  CB  SER B 533      16.720 -32.895  -2.141  1.00  0.770          C  
ATOM   8468  OG  SER B 533      17.757 -32.573  -3.031  1.00  0.770          O  
ATOM   8469  H   SER B 533      15.479 -33.625  -4.280  1.00  0.620          H  
ATOM   8470  HA  SER B 533      17.078 -34.985  -2.347  1.00  0.670          H  
ATOM   8471 1HB  SER B 533      15.891 -32.199  -2.280  1.00  0.920          H  
ATOM   8472 2HB  SER B 533      17.071 -32.789  -1.114  1.00  0.920          H  
ATOM   8473  HG  SER B 533      18.023 -31.678  -2.815  1.00  0.920          H  
ATOM   8474  N   PHE B 534      14.021 -34.324  -1.284  1.00  0.640          N  
ATOM   8475  CA  PHE B 534      13.059 -34.668  -0.243  1.00  0.730          C  
ATOM   8476  C   PHE B 534      12.769 -36.162  -0.177  1.00  0.700          C  
ATOM   8477  O   PHE B 534      12.764 -36.753   0.914  1.00  0.730          O  
ATOM   8478  CB  PHE B 534      11.763 -33.898  -0.435  1.00  0.990          C  
ATOM   8479  CG  PHE B 534      11.749 -32.556   0.231  1.00  0.990          C  
ATOM   8480  CD1 PHE B 534      12.072 -31.378  -0.414  1.00  0.990          C  
ATOM   8481  CD2 PHE B 534      11.390 -32.497   1.553  1.00  0.990          C  
ATOM   8482  CE1 PHE B 534      12.042 -30.181   0.272  1.00  0.990          C  
ATOM   8483  CE2 PHE B 534      11.351 -31.325   2.232  1.00  0.990          C  
ATOM   8484  CZ  PHE B 534      11.676 -30.161   1.602  1.00  0.990          C  
ATOM   8485  H   PHE B 534      13.727 -33.762  -2.085  1.00  0.770          H  
ATOM   8486  HA  PHE B 534      13.485 -34.368   0.714  1.00  0.880          H  
ATOM   8487 1HB  PHE B 534      11.590 -33.753  -1.503  1.00  1.180          H  
ATOM   8488 2HB  PHE B 534      10.966 -34.485  -0.059  1.00  1.180          H  
ATOM   8489  HD1 PHE B 534      12.355 -31.391  -1.452  1.00  1.180          H  
ATOM   8490  HD2 PHE B 534      11.133 -33.422   2.062  1.00  1.180          H  
ATOM   8491  HE1 PHE B 534      12.303 -29.257  -0.240  1.00  1.180          H  
ATOM   8492  HE2 PHE B 534      11.062 -31.325   3.285  1.00  1.180          H  
ATOM   8493  HZ  PHE B 534      11.646 -29.227   2.154  1.00  1.180          H  
ATOM   8494  N   ASN B 535      12.582 -36.800  -1.332  1.00  0.670          N  
ATOM   8495  CA  ASN B 535      12.327 -38.231  -1.336  1.00  0.710          C  
ATOM   8496  C   ASN B 535      13.575 -38.947  -0.812  1.00  0.670          C  
ATOM   8497  O   ASN B 535      13.491 -39.962  -0.111  1.00  0.740          O  
ATOM   8498  CB  ASN B 535      11.911 -38.700  -2.706  1.00  0.980          C  
ATOM   8499  CG  ASN B 535      10.497 -38.244  -3.044  1.00  0.980          C  
ATOM   8500  OD1 ASN B 535       9.717 -37.835  -2.170  1.00  0.980          O  
ATOM   8501  ND2 ASN B 535      10.147 -38.319  -4.297  1.00  0.980          N  
ATOM   8502  H   ASN B 535      12.573 -36.270  -2.209  1.00  0.800          H  
ATOM   8503  HA  ASN B 535      11.508 -38.432  -0.654  1.00  0.850          H  
ATOM   8504 1HB  ASN B 535      12.599 -38.277  -3.438  1.00  1.170          H  
ATOM   8505 2HB  ASN B 535      11.973 -39.785  -2.771  1.00  1.170          H  
ATOM   8506 1HD2 ASN B 535       9.230 -38.043  -4.572  1.00  1.170          H  
ATOM   8507 2HD2 ASN B 535      10.790 -38.652  -4.986  1.00  1.170          H  
ATOM   8508  N   GLY B 536      14.738 -38.335  -1.062  1.00  0.590          N  
ATOM   8509  CA  GLY B 536      16.045 -38.788  -0.618  1.00  0.600          C  
ATOM   8510  C   GLY B 536      16.181 -38.811   0.904  1.00  0.640          C  
ATOM   8511  O   GLY B 536      17.139 -39.375   1.422  1.00  0.700          O  
ATOM   8512  H   GLY B 536      14.736 -37.522  -1.689  1.00  0.710          H  
ATOM   8513 1HA  GLY B 536      16.233 -39.781  -1.011  1.00  0.720          H  
ATOM   8514 2HA  GLY B 536      16.799 -38.124  -1.043  1.00  0.720          H  
ATOM   8515  N   VAL B 537      15.246 -38.185   1.624  1.00  0.730          N  
ATOM   8516  CA  VAL B 537      15.242 -38.174   3.072  1.00  0.830          C  
ATOM   8517  C   VAL B 537      14.254 -39.217   3.595  1.00  0.880          C  
ATOM   8518  O   VAL B 537      14.594 -39.968   4.512  1.00  0.950          O  
ATOM   8519  CB  VAL B 537      14.897 -36.776   3.629  1.00  1.120          C  
ATOM   8520  CG1 VAL B 537      14.801 -36.830   5.155  1.00  1.120          C  
ATOM   8521  CG2 VAL B 537      15.976 -35.784   3.202  1.00  1.120          C  
ATOM   8522  H   VAL B 537      14.480 -37.713   1.144  1.00  0.880          H  
ATOM   8523  HA  VAL B 537      16.239 -38.440   3.421  1.00  1.000          H  
ATOM   8524  HB  VAL B 537      13.930 -36.456   3.233  1.00  1.350          H  
ATOM   8525 1HG1 VAL B 537      14.558 -35.839   5.536  1.00  1.350          H  
ATOM   8526 2HG1 VAL B 537      14.039 -37.523   5.458  1.00  1.350          H  
ATOM   8527 3HG1 VAL B 537      15.759 -37.159   5.546  1.00  1.350          H  
ATOM   8528 1HG2 VAL B 537      15.736 -34.795   3.571  1.00  1.350          H  
ATOM   8529 2HG2 VAL B 537      16.936 -36.097   3.595  1.00  1.350          H  
ATOM   8530 3HG2 VAL B 537      16.030 -35.756   2.122  1.00  1.350          H  
ATOM   8531  N   VAL B 538      13.032 -39.255   3.039  1.00  0.880          N  
ATOM   8532  CA  VAL B 538      12.040 -40.211   3.556  1.00  1.000          C  
ATOM   8533  C   VAL B 538      12.437 -41.651   3.287  1.00  0.930          C  
ATOM   8534  O   VAL B 538      12.104 -42.538   4.076  1.00  0.980          O  
ATOM   8535  CB  VAL B 538      10.612 -39.981   2.991  1.00  1.350          C  
ATOM   8536  CG1 VAL B 538      10.491 -40.441   1.539  1.00  1.350          C  
ATOM   8537  CG2 VAL B 538       9.598 -40.740   3.862  1.00  1.350          C  
ATOM   8538  H   VAL B 538      12.817 -38.596   2.282  1.00  1.060          H  
ATOM   8539  HA  VAL B 538      11.985 -40.094   4.627  1.00  1.200          H  
ATOM   8540  HB  VAL B 538      10.401 -38.911   3.016  1.00  1.620          H  
ATOM   8541 1HG1 VAL B 538       9.499 -40.254   1.176  1.00  1.620          H  
ATOM   8542 2HG1 VAL B 538      11.195 -39.910   0.942  1.00  1.620          H  
ATOM   8543 3HG1 VAL B 538      10.671 -41.502   1.453  1.00  1.620          H  
ATOM   8544 1HG2 VAL B 538       8.594 -40.556   3.486  1.00  1.620          H  
ATOM   8545 2HG2 VAL B 538       9.791 -41.809   3.834  1.00  1.620          H  
ATOM   8546 3HG2 VAL B 538       9.669 -40.397   4.885  1.00  1.620          H  
ATOM   8547  N   ILE B 539      13.110 -41.914   2.177  1.00  0.840          N  
ATOM   8548  CA  ILE B 539      13.450 -43.287   1.925  1.00  0.820          C  
ATOM   8549  C   ILE B 539      14.388 -43.772   3.049  1.00  0.760          C  
ATOM   8550  O   ILE B 539      14.129 -44.850   3.595  1.00  0.790          O  
ATOM   8551  CB  ILE B 539      13.952 -43.480   0.481  1.00  1.160          C  
ATOM   8552  CG1 ILE B 539      12.786 -43.216  -0.480  1.00  1.160          C  
ATOM   8553  CG2 ILE B 539      14.451 -44.905   0.333  1.00  1.160          C  
ATOM   8554  CD1 ILE B 539      13.198 -43.030  -1.932  1.00  1.160          C  
ATOM   8555  H   ILE B 539      13.345 -41.166   1.512  1.00  1.010          H  
ATOM   8556  HA  ILE B 539      12.537 -43.877   1.998  1.00  0.980          H  
ATOM   8557  HB  ILE B 539      14.698 -42.766   0.220  1.00  1.390          H  
ATOM   8558 1HG1 ILE B 539      12.089 -44.047  -0.422  1.00  1.390          H  
ATOM   8559 2HG1 ILE B 539      12.275 -42.314  -0.166  1.00  1.390          H  
ATOM   8560 1HG2 ILE B 539      14.752 -45.074  -0.664  1.00  1.390          H  
ATOM   8561 2HG2 ILE B 539      15.290 -45.100   1.003  1.00  1.390          H  
ATOM   8562 3HG2 ILE B 539      13.641 -45.580   0.567  1.00  1.390          H  
ATOM   8563 1HD1 ILE B 539      12.306 -42.838  -2.527  1.00  1.390          H  
ATOM   8564 2HD1 ILE B 539      13.873 -42.179  -2.011  1.00  1.390          H  
ATOM   8565 3HD1 ILE B 539      13.684 -43.907  -2.307  1.00  1.390          H  
ATOM   8566  N   PRO B 540      15.543 -43.107   3.345  1.00  0.690          N  
ATOM   8567  CA  PRO B 540      16.352 -43.363   4.514  1.00  0.630          C  
ATOM   8568  C   PRO B 540      15.568 -43.317   5.794  1.00  0.700          C  
ATOM   8569  O   PRO B 540      15.765 -44.155   6.647  1.00  0.720          O  
ATOM   8570  CB  PRO B 540      17.380 -42.245   4.464  1.00  0.950          C  
ATOM   8571  CG  PRO B 540      17.549 -42.011   3.043  1.00  0.950          C  
ATOM   8572  CD  PRO B 540      16.174 -42.158   2.433  1.00  0.950          C  
ATOM   8573  HA  PRO B 540      16.839 -44.323   4.405  1.00  0.760          H  
ATOM   8574 1HB  PRO B 540      17.005 -41.353   4.998  1.00  1.130          H  
ATOM   8575 2HB  PRO B 540      18.308 -42.560   4.960  1.00  1.130          H  
ATOM   8576 1HG  PRO B 540      18.016 -41.030   2.887  1.00  1.130          H  
ATOM   8577 2HG  PRO B 540      18.227 -42.767   2.658  1.00  1.130          H  
ATOM   8578 1HD  PRO B 540      15.657 -41.221   2.388  1.00  1.130          H  
ATOM   8579 2HD  PRO B 540      16.346 -42.587   1.470  1.00  1.130          H  
ATOM   8580  N   ALA B 541      14.589 -42.434   5.943  1.00  0.780          N  
ATOM   8581  CA  ALA B 541      13.878 -42.440   7.213  1.00  0.900          C  
ATOM   8582  C   ALA B 541      13.371 -43.825   7.557  1.00  0.950          C  
ATOM   8583  O   ALA B 541      13.481 -44.292   8.704  1.00  0.970          O  
ATOM   8584  CB  ALA B 541      12.715 -41.517   7.159  1.00  1.210          C  
ATOM   8585  H   ALA B 541      14.402 -41.699   5.252  1.00  0.940          H  
ATOM   8586  HA  ALA B 541      14.570 -42.118   7.991  1.00  1.080          H  
ATOM   8587 1HB  ALA B 541      12.239 -41.555   8.124  1.00  1.450          H  
ATOM   8588 2HB  ALA B 541      13.062 -40.528   6.927  1.00  1.450          H  
ATOM   8589 3HB  ALA B 541      12.019 -41.840   6.403  1.00  1.450          H  
ATOM   8590  N   VAL B 542      12.795 -44.459   6.541  1.00  1.010          N  
ATOM   8591  CA  VAL B 542      12.269 -45.793   6.657  1.00  1.120          C  
ATOM   8592  C   VAL B 542      13.389 -46.809   6.829  1.00  1.040          C  
ATOM   8593  O   VAL B 542      13.294 -47.685   7.696  1.00  1.110          O  
ATOM   8594  CB  VAL B 542      11.406 -46.134   5.439  1.00  1.520          C  
ATOM   8595  CG1 VAL B 542      10.996 -47.608   5.484  1.00  1.520          C  
ATOM   8596  CG2 VAL B 542      10.173 -45.231   5.434  1.00  1.520          C  
ATOM   8597  H   VAL B 542      12.727 -43.953   5.648  1.00  1.210          H  
ATOM   8598  HA  VAL B 542      11.634 -45.830   7.541  1.00  1.340          H  
ATOM   8599  HB  VAL B 542      11.979 -45.955   4.532  1.00  1.830          H  
ATOM   8600 1HG1 VAL B 542      10.375 -47.842   4.620  1.00  1.830          H  
ATOM   8601 2HG1 VAL B 542      11.870 -48.263   5.473  1.00  1.830          H  
ATOM   8602 3HG1 VAL B 542      10.427 -47.785   6.395  1.00  1.830          H  
ATOM   8603 1HG2 VAL B 542       9.559 -45.460   4.564  1.00  1.830          H  
ATOM   8604 2HG2 VAL B 542       9.597 -45.401   6.341  1.00  1.830          H  
ATOM   8605 3HG2 VAL B 542      10.482 -44.185   5.392  1.00  1.830          H  
ATOM   8606  N   LEU B 543      14.456 -46.704   6.017  1.00  0.930          N  
ATOM   8607  CA  LEU B 543      15.554 -47.668   6.111  1.00  0.920          C  
ATOM   8608  C   LEU B 543      16.192 -47.631   7.486  1.00  0.860          C  
ATOM   8609  O   LEU B 543      16.517 -48.655   8.075  1.00  1.000          O  
ATOM   8610  CB  LEU B 543      16.705 -47.307   5.153  1.00  1.290          C  
ATOM   8611  CG  LEU B 543      16.488 -47.387   3.646  1.00  1.290          C  
ATOM   8612  CD1 LEU B 543      17.711 -46.827   2.911  1.00  1.290          C  
ATOM   8613  CD2 LEU B 543      16.280 -48.770   3.253  1.00  1.290          C  
ATOM   8614  H   LEU B 543      14.473 -45.966   5.304  1.00  1.120          H  
ATOM   8615  HA  LEU B 543      15.162 -48.661   5.929  1.00  1.100          H  
ATOM   8616 1HB  LEU B 543      17.042 -46.314   5.398  1.00  1.550          H  
ATOM   8617 2HB  LEU B 543      17.503 -47.980   5.381  1.00  1.550          H  
ATOM   8618  HG  LEU B 543      15.631 -46.792   3.373  1.00  1.550          H  
ATOM   8619 1HD1 LEU B 543      17.533 -46.886   1.838  1.00  1.550          H  
ATOM   8620 2HD1 LEU B 543      17.888 -45.800   3.178  1.00  1.550          H  
ATOM   8621 3HD1 LEU B 543      18.589 -47.415   3.167  1.00  1.550          H  
ATOM   8622 1HD2 LEU B 543      16.140 -48.812   2.199  1.00  1.550          H  
ATOM   8623 2HD2 LEU B 543      17.147 -49.355   3.527  1.00  1.550          H  
ATOM   8624 3HD2 LEU B 543      15.413 -49.171   3.739  1.00  1.550          H  
ATOM   8625  N   ILE B 544      16.338 -46.443   8.019  1.00  0.700          N  
ATOM   8626  CA  ILE B 544      16.973 -46.206   9.292  1.00  0.690          C  
ATOM   8627  C   ILE B 544      16.242 -46.832  10.444  1.00  0.830          C  
ATOM   8628  O   ILE B 544      16.826 -47.602  11.216  1.00  0.950          O  
ATOM   8629  CB  ILE B 544      17.086 -44.672   9.476  1.00  0.970          C  
ATOM   8630  CG1 ILE B 544      18.090 -44.165   8.487  1.00  0.970          C  
ATOM   8631  CG2 ILE B 544      17.418 -44.284  10.866  1.00  0.970          C  
ATOM   8632  CD1 ILE B 544      18.099 -42.661   8.285  1.00  0.970          C  
ATOM   8633  H   ILE B 544      16.013 -45.647   7.483  1.00  0.840          H  
ATOM   8634  HA  ILE B 544      17.976 -46.630   9.254  1.00  0.830          H  
ATOM   8635  HB  ILE B 544      16.133 -44.219   9.212  1.00  1.160          H  
ATOM   8636 1HG1 ILE B 544      19.045 -44.482   8.847  1.00  1.160          H  
ATOM   8637 2HG1 ILE B 544      17.919 -44.642   7.533  1.00  1.160          H  
ATOM   8638 1HG2 ILE B 544      17.484 -43.211  10.968  1.00  1.160          H  
ATOM   8639 2HG2 ILE B 544      16.661 -44.633  11.523  1.00  1.160          H  
ATOM   8640 3HG2 ILE B 544      18.345 -44.733  11.104  1.00  1.160          H  
ATOM   8641 1HD1 ILE B 544      18.846 -42.386   7.554  1.00  1.160          H  
ATOM   8642 2HD1 ILE B 544      17.131 -42.341   7.925  1.00  1.160          H  
ATOM   8643 3HD1 ILE B 544      18.324 -42.166   9.211  1.00  1.160          H  
ATOM   8644  N   PHE B 545      14.956 -46.537  10.555  1.00  0.950          N  
ATOM   8645  CA  PHE B 545      14.237 -47.040  11.692  1.00  1.200          C  
ATOM   8646  C   PHE B 545      14.067 -48.555  11.546  1.00  1.280          C  
ATOM   8647  O   PHE B 545      14.354 -49.314  12.483  1.00  1.450          O  
ATOM   8648  CB  PHE B 545      12.899 -46.324  11.798  1.00  1.580          C  
ATOM   8649  CG  PHE B 545      12.279 -46.419  13.141  1.00  1.580          C  
ATOM   8650  CD1 PHE B 545      12.679 -45.487  14.116  1.00  1.580          C  
ATOM   8651  CD2 PHE B 545      11.356 -47.377  13.479  1.00  1.580          C  
ATOM   8652  CE1 PHE B 545      12.150 -45.515  15.380  1.00  1.580          C  
ATOM   8653  CE2 PHE B 545      10.825 -47.405  14.762  1.00  1.580          C  
ATOM   8654  CZ  PHE B 545      11.217 -46.477  15.706  1.00  1.580          C  
ATOM   8655  H   PHE B 545      14.510 -45.904   9.883  1.00  1.140          H  
ATOM   8656  HA  PHE B 545      14.808 -46.848  12.592  1.00  1.440          H  
ATOM   8657 1HB  PHE B 545      13.031 -45.273  11.543  1.00  1.900          H  
ATOM   8658 2HB  PHE B 545      12.206 -46.747  11.074  1.00  1.900          H  
ATOM   8659  HD1 PHE B 545      13.420 -44.728  13.855  1.00  1.900          H  
ATOM   8660  HD2 PHE B 545      11.054 -48.125  12.742  1.00  1.900          H  
ATOM   8661  HE1 PHE B 545      12.465 -44.789  16.123  1.00  1.900          H  
ATOM   8662  HE2 PHE B 545      10.105 -48.168  15.040  1.00  1.900          H  
ATOM   8663  HZ  PHE B 545      10.789 -46.518  16.714  1.00  1.900          H  
ATOM   8664  N   SER B 546      13.643 -49.004  10.350  1.00  1.240          N  
ATOM   8665  CA  SER B 546      13.399 -50.418  10.101  1.00  1.410          C  
ATOM   8666  C   SER B 546      14.663 -51.249  10.278  1.00  1.370          C  
ATOM   8667  O   SER B 546      14.625 -52.344  10.838  1.00  1.580          O  
ATOM   8668  CB  SER B 546      12.845 -50.641   8.721  1.00  1.910          C  
ATOM   8669  OG  SER B 546      12.584 -51.992   8.553  1.00  1.910          O  
ATOM   8670  H   SER B 546      13.457 -48.354   9.581  1.00  1.490          H  
ATOM   8671  HA  SER B 546      12.662 -50.766  10.828  1.00  1.690          H  
ATOM   8672 1HB  SER B 546      11.938 -50.056   8.580  1.00  2.290          H  
ATOM   8673 2HB  SER B 546      13.571 -50.309   7.976  1.00  2.290          H  
ATOM   8674  HG  SER B 546      12.213 -52.106   7.672  1.00  2.290          H  
ATOM   8675  N   PHE B 547      15.807 -50.762   9.774  1.00  1.220          N  
ATOM   8676  CA  PHE B 547      17.034 -51.511   9.926  1.00  1.250          C  
ATOM   8677  C   PHE B 547      17.348 -51.746  11.378  1.00  1.110          C  
ATOM   8678  O   PHE B 547      17.504 -52.891  11.787  1.00  1.320          O  
ATOM   8679  CB  PHE B 547      18.239 -50.780   9.323  1.00  1.740          C  
ATOM   8680  CG  PHE B 547      19.521 -51.498   9.570  1.00  1.740          C  
ATOM   8681  CD1 PHE B 547      19.868 -52.581   8.799  1.00  1.740          C  
ATOM   8682  CD2 PHE B 547      20.380 -51.103  10.589  1.00  1.740          C  
ATOM   8683  CE1 PHE B 547      21.035 -53.265   9.030  1.00  1.740          C  
ATOM   8684  CE2 PHE B 547      21.545 -51.783  10.824  1.00  1.740          C  
ATOM   8685  CZ  PHE B 547      21.875 -52.868  10.045  1.00  1.740          C  
ATOM   8686  H   PHE B 547      15.848 -49.878   9.273  1.00  1.460          H  
ATOM   8687  HA  PHE B 547      16.913 -52.474   9.435  1.00  1.500          H  
ATOM   8688 1HB  PHE B 547      18.122 -50.660   8.265  1.00  2.090          H  
ATOM   8689 2HB  PHE B 547      18.311 -49.780   9.751  1.00  2.090          H  
ATOM   8690  HD1 PHE B 547      19.204 -52.895   8.007  1.00  2.090          H  
ATOM   8691  HD2 PHE B 547      20.119 -50.244  11.209  1.00  2.090          H  
ATOM   8692  HE1 PHE B 547      21.294 -54.125   8.412  1.00  2.090          H  
ATOM   8693  HE2 PHE B 547      22.209 -51.466  11.628  1.00  2.090          H  
ATOM   8694  HZ  PHE B 547      22.801 -53.411  10.231  1.00  2.090          H  
ATOM   8695  N   ALA B 548      17.407 -50.664  12.175  1.00  1.110          N  
ATOM   8696  CA  ALA B 548      17.803 -50.757  13.576  1.00  1.260          C  
ATOM   8697  C   ALA B 548      16.907 -51.689  14.370  1.00  1.500          C  
ATOM   8698  O   ALA B 548      17.394 -52.486  15.176  1.00  1.930          O  
ATOM   8699  CB  ALA B 548      17.795 -49.380  14.214  1.00  1.700          C  
ATOM   8700  H   ALA B 548      17.226 -49.738  11.771  1.00  1.330          H  
ATOM   8701  HA  ALA B 548      18.815 -51.156  13.607  1.00  1.510          H  
ATOM   8702 1HB  ALA B 548      18.123 -49.443  15.248  1.00  2.040          H  
ATOM   8703 2HB  ALA B 548      18.466 -48.722  13.660  1.00  2.040          H  
ATOM   8704 3HB  ALA B 548      16.778 -48.979  14.176  1.00  2.040          H  
ATOM   8705  N   ASP B 549      15.616 -51.723  14.054  1.00  1.610          N  
ATOM   8706  CA  ASP B 549      14.683 -52.581  14.775  1.00  1.970          C  
ATOM   8707  C   ASP B 549      15.055 -54.061  14.829  1.00  2.040          C  
ATOM   8708  O   ASP B 549      14.523 -54.778  15.682  1.00  2.490          O  
ATOM   8709  CB  ASP B 549      13.287 -52.499  14.172  1.00  2.610          C  
ATOM   8710  CG  ASP B 549      12.505 -51.244  14.491  1.00  2.610          C  
ATOM   8711  OD1 ASP B 549      12.842 -50.539  15.419  1.00  2.610          O  
ATOM   8712  OD2 ASP B 549      11.538 -51.020  13.785  1.00  2.610          O  
ATOM   8713  H   ASP B 549      15.242 -51.045  13.377  1.00  1.930          H  
ATOM   8714  HA  ASP B 549      14.630 -52.214  15.798  1.00  2.360          H  
ATOM   8715 1HB  ASP B 549      13.379 -52.577  13.087  1.00  3.140          H  
ATOM   8716 2HB  ASP B 549      12.709 -53.359  14.505  1.00  3.140          H  
ATOM   8717  N   ILE B 550      15.894 -54.563  13.915  1.00  1.840          N  
ATOM   8718  CA  ILE B 550      16.201 -55.982  14.005  1.00  2.130          C  
ATOM   8719  C   ILE B 550      17.484 -56.268  14.839  1.00  2.080          C  
ATOM   8720  O   ILE B 550      17.390 -57.035  15.791  1.00  2.220          O  
ATOM   8721  CB  ILE B 550      16.193 -56.676  12.604  1.00  2.870          C  
ATOM   8722  CG1 ILE B 550      14.739 -57.020  12.158  1.00  2.870          C  
ATOM   8723  CG2 ILE B 550      17.000 -57.994  12.614  1.00  2.870          C  
ATOM   8724  CD1 ILE B 550      13.786 -55.860  11.879  1.00  2.870          C  
ATOM   8725  H   ILE B 550      16.331 -53.952  13.211  1.00  2.210          H  
ATOM   8726  HA  ILE B 550      15.386 -56.461  14.543  1.00  2.560          H  
ATOM   8727  HB  ILE B 550      16.591 -55.994  11.859  1.00  3.440          H  
ATOM   8728 1HG1 ILE B 550      14.809 -57.603  11.258  1.00  3.440          H  
ATOM   8729 2HG1 ILE B 550      14.292 -57.627  12.927  1.00  3.440          H  
ATOM   8730 1HG2 ILE B 550      16.957 -58.445  11.624  1.00  3.440          H  
ATOM   8731 2HG2 ILE B 550      18.037 -57.823  12.871  1.00  3.440          H  
ATOM   8732 3HG2 ILE B 550      16.560 -58.680  13.343  1.00  3.440          H  
ATOM   8733 1HD1 ILE B 550      12.826 -56.261  11.568  1.00  3.440          H  
ATOM   8734 2HD1 ILE B 550      13.634 -55.266  12.760  1.00  3.440          H  
ATOM   8735 3HD1 ILE B 550      14.188 -55.229  11.082  1.00  3.440          H  
ATOM   8736  N   PRO B 551      18.702 -55.755  14.520  1.00  2.430          N  
ATOM   8737  CA  PRO B 551      19.911 -56.009  15.289  1.00  2.630          C  
ATOM   8738  C   PRO B 551      20.170 -55.099  16.505  1.00  2.750          C  
ATOM   8739  O   PRO B 551      20.982 -55.463  17.358  1.00  2.760          O  
ATOM   8740  CB  PRO B 551      20.993 -55.784  14.228  1.00  3.940          C  
ATOM   8741  CG  PRO B 551      20.419 -54.695  13.349  1.00  3.940          C  
ATOM   8742  CD  PRO B 551      18.923 -54.931  13.341  1.00  3.940          C  
ATOM   8743  HA  PRO B 551      19.906 -57.062  15.608  1.00  3.160          H  
ATOM   8744 1HB  PRO B 551      21.938 -55.490  14.712  1.00  4.730          H  
ATOM   8745 2HB  PRO B 551      21.192 -56.720  13.682  1.00  4.730          H  
ATOM   8746 1HG  PRO B 551      20.678 -53.699  13.737  1.00  4.730          H  
ATOM   8747 2HG  PRO B 551      20.848 -54.755  12.338  1.00  4.730          H  
ATOM   8748 1HD  PRO B 551      18.463 -53.992  13.504  1.00  4.730          H  
ATOM   8749 2HD  PRO B 551      18.630 -55.398  12.412  1.00  4.730          H  
ATOM   8750  N   VAL B 552      19.467 -53.950  16.658  1.00  3.230          N  
ATOM   8751  CA  VAL B 552      19.856 -53.015  17.726  1.00  3.960          C  
ATOM   8752  C   VAL B 552      19.406 -53.539  19.065  1.00  3.980          C  
ATOM   8753  O   VAL B 552      19.767 -53.018  20.108  1.00  4.580          O  
ATOM   8754  CB  VAL B 552      19.253 -51.608  17.533  1.00  5.250          C  
ATOM   8755  CG1 VAL B 552      17.764 -51.543  18.015  1.00  5.250          C  
ATOM   8756  CG2 VAL B 552      20.112 -50.583  18.229  1.00  5.250          C  
ATOM   8757  H   VAL B 552      18.748 -53.626  16.002  1.00  3.880          H  
ATOM   8758  HA  VAL B 552      20.943 -52.926  17.731  1.00  4.750          H  
ATOM   8759  HB  VAL B 552      19.244 -51.397  16.471  1.00  6.300          H  
ATOM   8760 1HG1 VAL B 552      17.374 -50.553  17.809  1.00  6.300          H  
ATOM   8761 2HG1 VAL B 552      17.155 -52.276  17.504  1.00  6.300          H  
ATOM   8762 3HG1 VAL B 552      17.699 -51.726  19.089  1.00  6.300          H  
ATOM   8763 1HG2 VAL B 552      19.691 -49.637  18.044  1.00  6.300          H  
ATOM   8764 2HG2 VAL B 552      20.144 -50.759  19.275  1.00  6.300          H  
ATOM   8765 3HG2 VAL B 552      21.127 -50.622  17.838  1.00  6.300          H  
ATOM   8766  N   VAL B 553      18.626 -54.594  19.031  1.00  3.990          N  
ATOM   8767  CA  VAL B 553      18.090 -55.240  20.203  1.00  4.400          C  
ATOM   8768  C   VAL B 553      19.231 -55.822  21.038  1.00  3.990          C  
ATOM   8769  O   VAL B 553      19.072 -56.089  22.227  1.00  4.440          O  
ATOM   8770  CB  VAL B 553      17.102 -56.340  19.770  1.00  6.000          C  
ATOM   8771  CG1 VAL B 553      15.970 -55.698  18.944  1.00  6.000          C  
ATOM   8772  CG2 VAL B 553      17.826 -57.428  18.969  1.00  6.000          C  
ATOM   8773  H   VAL B 553      18.397 -54.945  18.112  1.00  4.790          H  
ATOM   8774  HA  VAL B 553      17.556 -54.498  20.800  1.00  5.280          H  
ATOM   8775  HB  VAL B 553      16.646 -56.783  20.653  1.00  7.200          H  
ATOM   8776 1HG1 VAL B 553      15.249 -56.463  18.651  1.00  7.200          H  
ATOM   8777 2HG1 VAL B 553      15.471 -54.941  19.545  1.00  7.200          H  
ATOM   8778 3HG1 VAL B 553      16.372 -55.233  18.041  1.00  7.200          H  
ATOM   8779 1HG2 VAL B 553      17.109 -58.188  18.667  1.00  7.200          H  
ATOM   8780 2HG2 VAL B 553      18.282 -57.003  18.084  1.00  7.200          H  
ATOM   8781 3HG2 VAL B 553      18.588 -57.891  19.578  1.00  7.200          H  
ATOM   8782  N   LYS B 554      20.387 -56.031  20.394  1.00  3.540          N  
ATOM   8783  CA  LYS B 554      21.571 -56.551  21.048  1.00  3.550          C  
ATOM   8784  C   LYS B 554      22.435 -55.426  21.633  1.00  3.600          C  
ATOM   8785  O   LYS B 554      23.435 -55.690  22.303  1.00  4.200          O  
ATOM   8786  CB  LYS B 554      22.400 -57.338  20.033  1.00  4.970          C  
ATOM   8787  CG  LYS B 554      21.714 -58.582  19.485  1.00  4.970          C  
ATOM   8788  CD  LYS B 554      22.594 -59.309  18.479  1.00  4.970          C  
ATOM   8789  CE  LYS B 554      21.888 -60.541  17.914  1.00  4.970          C  
ATOM   8790  NZ  LYS B 554      22.725 -61.250  16.898  1.00  4.970          N  
ATOM   8791  H   LYS B 554      20.449 -55.798  19.397  1.00  4.250          H  
ATOM   8792  HA  LYS B 554      21.264 -57.207  21.862  1.00  4.260          H  
ATOM   8793 1HB  LYS B 554      22.629 -56.687  19.185  1.00  5.960          H  
ATOM   8794 2HB  LYS B 554      23.346 -57.635  20.483  1.00  5.960          H  
ATOM   8795 1HG  LYS B 554      21.457 -59.250  20.306  1.00  5.960          H  
ATOM   8796 2HG  LYS B 554      20.803 -58.282  18.981  1.00  5.960          H  
ATOM   8797 1HD  LYS B 554      22.836 -58.630  17.658  1.00  5.960          H  
ATOM   8798 2HD  LYS B 554      23.521 -59.617  18.961  1.00  5.960          H  
ATOM   8799 1HE  LYS B 554      21.664 -61.228  18.728  1.00  5.960          H  
ATOM   8800 2HE  LYS B 554      20.953 -60.229  17.445  1.00  5.960          H  
ATOM   8801 1HZ  LYS B 554      22.222 -62.055  16.549  1.00  5.960          H  
ATOM   8802 2HZ  LYS B 554      22.930 -60.626  16.131  1.00  5.960          H  
ATOM   8803 3HZ  LYS B 554      23.589 -61.553  17.323  1.00  5.960          H  
ATOM   8804  N   ALA B 555      22.097 -54.175  21.311  1.00  3.460          N  
ATOM   8805  CA  ALA B 555      22.857 -53.009  21.726  1.00  3.900          C  
ATOM   8806  C   ALA B 555      21.982 -51.769  21.702  1.00  3.780          C  
ATOM   8807  O   ALA B 555      22.294 -50.811  20.995  1.00  4.130          O  
ATOM   8808  CB  ALA B 555      24.054 -52.808  20.821  1.00  5.280          C  
ATOM   8809  H   ALA B 555      21.241 -54.002  20.786  1.00  4.150          H  
ATOM   8810  HA  ALA B 555      23.198 -53.166  22.749  1.00  4.680          H  
ATOM   8811 1HB  ALA B 555      24.609 -51.946  21.166  1.00  6.340          H  
ATOM   8812 2HB  ALA B 555      24.690 -53.692  20.858  1.00  6.340          H  
ATOM   8813 3HB  ALA B 555      23.712 -52.645  19.800  1.00  6.340          H  
ATOM   8814  N   ASN B 556      20.882 -51.761  22.454  1.00  3.710          N  
ATOM   8815  CA  ASN B 556      19.949 -50.633  22.378  1.00  4.100          C  
ATOM   8816  C   ASN B 556      20.607 -49.306  22.752  1.00  3.690          C  
ATOM   8817  O   ASN B 556      20.237 -48.250  22.246  1.00  3.900          O  
ATOM   8818  CB  ASN B 556      18.708 -50.873  23.201  1.00  5.580          C  
ATOM   8819  CG  ASN B 556      17.628 -49.855  22.882  1.00  5.580          C  
ATOM   8820  OD1 ASN B 556      17.172 -49.745  21.735  1.00  5.580          O  
ATOM   8821  ND2 ASN B 556      17.215 -49.115  23.877  1.00  5.580          N  
ATOM   8822  H   ASN B 556      20.670 -52.565  23.028  1.00  4.450          H  
ATOM   8823  HA  ASN B 556      19.616 -50.540  21.351  1.00  4.920          H  
ATOM   8824 1HB  ASN B 556      18.327 -51.875  22.994  1.00  6.700          H  
ATOM   8825 2HB  ASN B 556      18.952 -50.819  24.261  1.00  6.700          H  
ATOM   8826 1HD2 ASN B 556      16.507 -48.426  23.725  1.00  6.700          H  
ATOM   8827 2HD2 ASN B 556      17.609 -49.234  24.787  1.00  6.700          H  
ATOM   8828  N   ASN B 557      21.630 -49.344  23.596  1.00  3.590          N  
ATOM   8829  CA  ASN B 557      22.315 -48.136  24.017  1.00  3.820          C  
ATOM   8830  C   ASN B 557      23.032 -47.436  22.866  1.00  3.840          C  
ATOM   8831  O   ASN B 557      23.405 -46.266  22.978  1.00  4.610          O  
ATOM   8832  CB  ASN B 557      23.286 -48.490  25.113  1.00  5.260          C  
ATOM   8833  CG  ASN B 557      24.251 -49.527  24.640  1.00  5.260          C  
ATOM   8834  OD1 ASN B 557      23.803 -50.577  24.148  1.00  5.260          O  
ATOM   8835  ND2 ASN B 557      25.524 -49.280  24.773  1.00  5.260          N  
ATOM   8836  H   ASN B 557      21.937 -50.228  23.993  1.00  4.310          H  
ATOM   8837  HA  ASN B 557      21.574 -47.440  24.410  1.00  4.580          H  
ATOM   8838 1HB  ASN B 557      23.836 -47.600  25.421  1.00  6.310          H  
ATOM   8839 2HB  ASN B 557      22.745 -48.868  25.980  1.00  6.310          H  
ATOM   8840 1HD2 ASN B 557      26.201 -49.952  24.478  1.00  6.310          H  
ATOM   8841 2HD2 ASN B 557      25.826 -48.414  25.174  1.00  6.310          H  
ATOM   8842  N   ASN B 558      23.245 -48.160  21.767  1.00  3.400          N  
ATOM   8843  CA  ASN B 558      23.912 -47.633  20.602  1.00  3.690          C  
ATOM   8844  C   ASN B 558      22.912 -47.290  19.495  1.00  3.370          C  
ATOM   8845  O   ASN B 558      23.317 -47.036  18.353  1.00  3.840          O  
ATOM   8846  CB  ASN B 558      24.951 -48.619  20.109  1.00  5.050          C  
ATOM   8847  CG  ASN B 558      26.100 -48.783  21.081  1.00  5.050          C  
ATOM   8848  OD1 ASN B 558      26.537 -47.830  21.740  1.00  5.050          O  
ATOM   8849  ND2 ASN B 558      26.613 -49.983  21.171  1.00  5.050          N  
ATOM   8850  H   ASN B 558      22.898 -49.123  21.718  1.00  4.080          H  
ATOM   8851  HA  ASN B 558      24.416 -46.709  20.880  1.00  4.430          H  
ATOM   8852 1HB  ASN B 558      24.477 -49.591  19.956  1.00  6.060          H  
ATOM   8853 2HB  ASN B 558      25.345 -48.289  19.149  1.00  6.060          H  
ATOM   8854 1HD2 ASN B 558      27.379 -50.156  21.789  1.00  6.060          H  
ATOM   8855 2HD2 ASN B 558      26.243 -50.728  20.616  1.00  6.060          H  
ATOM   8856  N   ILE B 559      21.610 -47.254  19.827  1.00  3.080          N  
ATOM   8857  CA  ILE B 559      20.574 -46.948  18.844  1.00  3.350          C  
ATOM   8858  C   ILE B 559      20.703 -45.571  18.215  1.00  2.760          C  
ATOM   8859  O   ILE B 559      20.400 -45.402  17.041  1.00  2.640          O  
ATOM   8860  CB  ILE B 559      19.149 -47.121  19.451  1.00  4.580          C  
ATOM   8861  CG1 ILE B 559      18.102 -47.142  18.307  1.00  4.580          C  
ATOM   8862  CG2 ILE B 559      18.822 -46.001  20.480  1.00  4.580          C  
ATOM   8863  CD1 ILE B 559      16.710 -47.610  18.701  1.00  4.580          C  
ATOM   8864  H   ILE B 559      21.321 -47.498  20.781  1.00  3.700          H  
ATOM   8865  HA  ILE B 559      20.674 -47.663  18.035  1.00  4.020          H  
ATOM   8866  HB  ILE B 559      19.105 -48.086  19.961  1.00  5.500          H  
ATOM   8867 1HG1 ILE B 559      18.021 -46.154  17.924  1.00  5.500          H  
ATOM   8868 2HG1 ILE B 559      18.463 -47.788  17.513  1.00  5.500          H  
ATOM   8869 1HG2 ILE B 559      17.843 -46.169  20.911  1.00  5.500          H  
ATOM   8870 2HG2 ILE B 559      19.561 -46.014  21.280  1.00  5.500          H  
ATOM   8871 3HG2 ILE B 559      18.825 -45.030  20.005  1.00  5.500          H  
ATOM   8872 1HD1 ILE B 559      16.061 -47.583  17.823  1.00  5.500          H  
ATOM   8873 2HD1 ILE B 559      16.765 -48.630  19.083  1.00  5.500          H  
ATOM   8874 3HD1 ILE B 559      16.293 -46.966  19.467  1.00  5.500          H  
ATOM   8875  N   ILE B 560      21.203 -44.580  18.939  1.00  2.800          N  
ATOM   8876  CA  ILE B 560      21.288 -43.266  18.325  1.00  2.590          C  
ATOM   8877  C   ILE B 560      22.207 -43.280  17.111  1.00  2.400          C  
ATOM   8878  O   ILE B 560      21.835 -42.756  16.053  1.00  2.500          O  
ATOM   8879  CB  ILE B 560      21.695 -42.217  19.372  1.00  3.710          C  
ATOM   8880  CG1 ILE B 560      20.488 -42.073  20.351  1.00  3.710          C  
ATOM   8881  CG2 ILE B 560      22.111 -40.903  18.712  1.00  3.710          C  
ATOM   8882  CD1 ILE B 560      20.753 -41.300  21.590  1.00  3.710          C  
ATOM   8883  H   ILE B 560      21.458 -44.744  19.905  1.00  3.360          H  
ATOM   8884  HA  ILE B 560      20.298 -43.001  17.977  1.00  3.110          H  
ATOM   8885  HB  ILE B 560      22.532 -42.595  19.957  1.00  4.450          H  
ATOM   8886 1HG1 ILE B 560      19.668 -41.607  19.829  1.00  4.450          H  
ATOM   8887 2HG1 ILE B 560      20.177 -43.067  20.652  1.00  4.450          H  
ATOM   8888 1HG2 ILE B 560      22.389 -40.170  19.462  1.00  4.450          H  
ATOM   8889 2HG2 ILE B 560      22.952 -41.063  18.063  1.00  4.450          H  
ATOM   8890 3HG2 ILE B 560      21.304 -40.530  18.130  1.00  4.450          H  
ATOM   8891 1HD1 ILE B 560      19.851 -41.282  22.199  1.00  4.450          H  
ATOM   8892 2HD1 ILE B 560      21.560 -41.768  22.157  1.00  4.450          H  
ATOM   8893 3HD1 ILE B 560      21.020 -40.297  21.329  1.00  4.450          H  
ATOM   8894  N   ILE B 561      23.383 -43.885  17.267  1.00  2.460          N  
ATOM   8895  CA  ILE B 561      24.351 -44.042  16.188  1.00  2.620          C  
ATOM   8896  C   ILE B 561      23.829 -45.035  15.150  1.00  2.400          C  
ATOM   8897  O   ILE B 561      23.868 -44.769  13.939  1.00  2.590          O  
ATOM   8898  CB  ILE B 561      25.731 -44.480  16.748  1.00  3.600          C  
ATOM   8899  CG1 ILE B 561      26.580 -43.228  17.185  1.00  3.600          C  
ATOM   8900  CG2 ILE B 561      26.531 -45.324  15.729  1.00  3.600          C  
ATOM   8901  CD1 ILE B 561      25.865 -42.193  18.042  1.00  3.600          C  
ATOM   8902  H   ILE B 561      23.599 -44.257  18.183  1.00  2.950          H  
ATOM   8903  HA  ILE B 561      24.476 -43.084  15.692  1.00  3.140          H  
ATOM   8904  HB  ILE B 561      25.565 -45.086  17.641  1.00  4.320          H  
ATOM   8905 1HG1 ILE B 561      27.437 -43.593  17.753  1.00  4.320          H  
ATOM   8906 2HG1 ILE B 561      26.948 -42.727  16.292  1.00  4.320          H  
ATOM   8907 1HG2 ILE B 561      27.477 -45.615  16.180  1.00  4.320          H  
ATOM   8908 2HG2 ILE B 561      25.993 -46.224  15.449  1.00  4.320          H  
ATOM   8909 3HG2 ILE B 561      26.726 -44.747  14.852  1.00  4.320          H  
ATOM   8910 1HD1 ILE B 561      26.564 -41.393  18.289  1.00  4.320          H  
ATOM   8911 2HD1 ILE B 561      25.034 -41.768  17.503  1.00  4.320          H  
ATOM   8912 3HD1 ILE B 561      25.509 -42.653  18.962  1.00  4.320          H  
ATOM   8913  N   GLY B 562      23.282 -46.165  15.621  1.00  2.320          N  
ATOM   8914  CA  GLY B 562      22.772 -47.201  14.736  1.00  2.540          C  
ATOM   8915  C   GLY B 562      21.766 -46.637  13.743  1.00  2.610          C  
ATOM   8916  O   GLY B 562      21.728 -47.077  12.589  1.00  3.030          O  
ATOM   8917  H   GLY B 562      23.265 -46.347  16.627  1.00  2.780          H  
ATOM   8918 1HA  GLY B 562      23.601 -47.667  14.205  1.00  3.050          H  
ATOM   8919 2HA  GLY B 562      22.296 -47.973  15.341  1.00  3.050          H  
ATOM   8920  N   LEU B 563      20.983 -45.650  14.180  1.00  2.580          N  
ATOM   8921  CA  LEU B 563      20.026 -45.004  13.319  1.00  2.850          C  
ATOM   8922  C   LEU B 563      20.662 -43.901  12.450  1.00  2.260          C  
ATOM   8923  O   LEU B 563      20.707 -44.019  11.223  1.00  2.570          O  
ATOM   8924  CB  LEU B 563      18.941 -44.335  14.191  1.00  3.880          C  
ATOM   8925  CG  LEU B 563      17.977 -45.245  14.988  1.00  3.880          C  
ATOM   8926  CD1 LEU B 563      17.222 -44.399  15.967  1.00  3.880          C  
ATOM   8927  CD2 LEU B 563      16.979 -45.906  14.097  1.00  3.880          C  
ATOM   8928  H   LEU B 563      21.019 -45.396  15.171  1.00  3.100          H  
ATOM   8929  HA  LEU B 563      19.592 -45.760  12.672  1.00  3.420          H  
ATOM   8930 1HB  LEU B 563      19.457 -43.719  14.931  1.00  4.660          H  
ATOM   8931 2HB  LEU B 563      18.347 -43.676  13.567  1.00  4.660          H  
ATOM   8932  HG  LEU B 563      18.550 -46.000  15.509  1.00  4.660          H  
ATOM   8933 1HD1 LEU B 563      16.557 -45.038  16.527  1.00  4.660          H  
ATOM   8934 2HD1 LEU B 563      17.927 -43.915  16.647  1.00  4.660          H  
ATOM   8935 3HD1 LEU B 563      16.646 -43.643  15.441  1.00  4.660          H  
ATOM   8936 1HD2 LEU B 563      16.318 -46.529  14.695  1.00  4.660          H  
ATOM   8937 2HD2 LEU B 563      16.395 -45.154  13.602  1.00  4.660          H  
ATOM   8938 3HD2 LEU B 563      17.490 -46.518  13.367  1.00  4.660          H  
ATOM   8939  N   LEU B 564      21.231 -42.852  13.063  1.00  1.680          N  
ATOM   8940  CA  LEU B 564      21.691 -41.731  12.233  1.00  1.400          C  
ATOM   8941  C   LEU B 564      22.978 -41.978  11.435  1.00  1.160          C  
ATOM   8942  O   LEU B 564      23.099 -41.481  10.308  1.00  1.150          O  
ATOM   8943  CB  LEU B 564      21.792 -40.455  13.109  1.00  2.070          C  
ATOM   8944  CG  LEU B 564      22.938 -40.337  14.170  1.00  2.070          C  
ATOM   8945  CD1 LEU B 564      24.190 -39.658  13.566  1.00  2.070          C  
ATOM   8946  CD2 LEU B 564      22.410 -39.557  15.371  1.00  2.070          C  
ATOM   8947  H   LEU B 564      21.280 -42.811  14.085  1.00  2.020          H  
ATOM   8948  HA  LEU B 564      20.903 -41.535  11.507  1.00  1.680          H  
ATOM   8949 1HB  LEU B 564      21.879 -39.600  12.444  1.00  2.490          H  
ATOM   8950 2HB  LEU B 564      20.850 -40.356  13.651  1.00  2.490          H  
ATOM   8951  HG  LEU B 564      23.230 -41.331  14.492  1.00  2.490          H  
ATOM   8952 1HD1 LEU B 564      24.966 -39.601  14.327  1.00  2.490          H  
ATOM   8953 2HD1 LEU B 564      24.572 -40.208  12.725  1.00  2.490          H  
ATOM   8954 3HD1 LEU B 564      23.933 -38.653  13.236  1.00  2.490          H  
ATOM   8955 1HD2 LEU B 564      23.186 -39.485  16.130  1.00  2.490          H  
ATOM   8956 2HD2 LEU B 564      22.111 -38.554  15.064  1.00  2.490          H  
ATOM   8957 3HD2 LEU B 564      21.548 -40.079  15.783  1.00  2.490          H  
ATOM   8958  N   VAL B 565      23.912 -42.773  11.964  1.00  1.090          N  
ATOM   8959  CA  VAL B 565      25.152 -43.032  11.256  1.00  0.990          C  
ATOM   8960  C   VAL B 565      24.827 -44.070  10.226  1.00  0.950          C  
ATOM   8961  O   VAL B 565      25.224 -43.951   9.064  1.00  0.860          O  
ATOM   8962  CB  VAL B 565      26.284 -43.509  12.182  1.00  1.430          C  
ATOM   8963  CG1 VAL B 565      27.516 -43.888  11.356  1.00  1.430          C  
ATOM   8964  CG2 VAL B 565      26.610 -42.400  13.185  1.00  1.430          C  
ATOM   8965  H   VAL B 565      23.774 -43.219  12.871  1.00  1.310          H  
ATOM   8966  HA  VAL B 565      25.475 -42.121  10.753  1.00  1.190          H  
ATOM   8967  HB  VAL B 565      25.968 -44.399  12.703  1.00  1.710          H  
ATOM   8968 1HG1 VAL B 565      28.304 -44.234  12.020  1.00  1.710          H  
ATOM   8969 2HG1 VAL B 565      27.265 -44.680  10.663  1.00  1.710          H  
ATOM   8970 3HG1 VAL B 565      27.866 -43.019  10.800  1.00  1.710          H  
ATOM   8971 1HG2 VAL B 565      27.406 -42.725  13.848  1.00  1.710          H  
ATOM   8972 2HG2 VAL B 565      26.930 -41.510  12.649  1.00  1.710          H  
ATOM   8973 3HG2 VAL B 565      25.724 -42.175  13.769  1.00  1.710          H  
ATOM   8974  N   GLY B 566      24.096 -45.094  10.668  1.00  1.070          N  
ATOM   8975  CA  GLY B 566      23.684 -46.170   9.782  1.00  1.100          C  
ATOM   8976  C   GLY B 566      22.942 -45.596   8.573  1.00  1.010          C  
ATOM   8977  O   GLY B 566      23.148 -46.053   7.449  1.00  0.980          O  
ATOM   8978  H   GLY B 566      23.859 -45.107  11.667  1.00  1.280          H  
ATOM   8979 1HA  GLY B 566      24.552 -46.738   9.459  1.00  1.320          H  
ATOM   8980 2HA  GLY B 566      23.031 -46.851  10.330  1.00  1.320          H  
ATOM   8981  N   GLY B 567      22.139 -44.552   8.796  1.00  1.020          N  
ATOM   8982  CA  GLY B 567      21.394 -43.860   7.760  1.00  1.030          C  
ATOM   8983  C   GLY B 567      22.277 -43.282   6.685  1.00  0.920          C  
ATOM   8984  O   GLY B 567      22.087 -43.561   5.493  1.00  0.890          O  
ATOM   8985  H   GLY B 567      21.975 -44.259   9.764  1.00  1.220          H  
ATOM   8986 1HA  GLY B 567      20.676 -44.540   7.307  1.00  1.240          H  
ATOM   8987 2HA  GLY B 567      20.854 -43.050   8.237  1.00  1.240          H  
ATOM   8988  N   PHE B 568      23.242 -42.467   7.095  1.00  0.920          N  
ATOM   8989  CA  PHE B 568      24.161 -41.873   6.144  1.00  0.920          C  
ATOM   8990  C   PHE B 568      24.941 -42.962   5.401  1.00  0.800          C  
ATOM   8991  O   PHE B 568      25.146 -42.858   4.183  1.00  0.790          O  
ATOM   8992  CB  PHE B 568      25.090 -40.889   6.863  1.00  1.290          C  
ATOM   8993  CG  PHE B 568      24.471 -39.499   7.067  1.00  1.290          C  
ATOM   8994  CD1 PHE B 568      23.380 -39.284   7.901  1.00  1.290          C  
ATOM   8995  CD2 PHE B 568      25.010 -38.400   6.420  1.00  1.290          C  
ATOM   8996  CE1 PHE B 568      22.847 -38.021   8.051  1.00  1.290          C  
ATOM   8997  CE2 PHE B 568      24.472 -37.146   6.566  1.00  1.290          C  
ATOM   8998  CZ  PHE B 568      23.393 -36.964   7.378  1.00  1.290          C  
ATOM   8999  H   PHE B 568      23.319 -42.255   8.098  1.00  1.100          H  
ATOM   9000  HA  PHE B 568      23.581 -41.311   5.411  1.00  1.100          H  
ATOM   9001 1HB  PHE B 568      25.348 -41.298   7.847  1.00  1.550          H  
ATOM   9002 2HB  PHE B 568      26.013 -40.779   6.301  1.00  1.550          H  
ATOM   9003  HD1 PHE B 568      22.933 -40.111   8.432  1.00  1.550          H  
ATOM   9004  HD2 PHE B 568      25.877 -38.540   5.780  1.00  1.550          H  
ATOM   9005  HE1 PHE B 568      21.986 -37.862   8.702  1.00  1.550          H  
ATOM   9006  HE2 PHE B 568      24.904 -36.290   6.036  1.00  1.550          H  
ATOM   9007  HZ  PHE B 568      22.969 -35.972   7.492  1.00  1.550          H  
ATOM   9008  N   LEU B 569      25.359 -44.018   6.115  1.00  0.770          N  
ATOM   9009  CA  LEU B 569      26.100 -45.095   5.470  1.00  0.760          C  
ATOM   9010  C   LEU B 569      25.259 -45.845   4.433  1.00  0.730          C  
ATOM   9011  O   LEU B 569      25.757 -46.114   3.335  1.00  0.750          O  
ATOM   9012  CB  LEU B 569      26.592 -46.095   6.524  1.00  1.070          C  
ATOM   9013  CG  LEU B 569      27.694 -45.607   7.508  1.00  1.070          C  
ATOM   9014  CD1 LEU B 569      27.859 -46.651   8.599  1.00  1.070          C  
ATOM   9015  CD2 LEU B 569      29.017 -45.391   6.778  1.00  1.070          C  
ATOM   9016  H   LEU B 569      25.177 -44.057   7.124  1.00  0.920          H  
ATOM   9017  HA  LEU B 569      26.946 -44.660   4.950  1.00  0.910          H  
ATOM   9018 1HB  LEU B 569      25.734 -46.392   7.123  1.00  1.280          H  
ATOM   9019 2HB  LEU B 569      26.966 -46.978   6.010  1.00  1.280          H  
ATOM   9020  HG  LEU B 569      27.382 -44.672   7.969  1.00  1.280          H  
ATOM   9021 1HD1 LEU B 569      28.617 -46.319   9.307  1.00  1.280          H  
ATOM   9022 2HD1 LEU B 569      26.916 -46.783   9.120  1.00  1.280          H  
ATOM   9023 3HD1 LEU B 569      28.166 -47.596   8.159  1.00  1.280          H  
ATOM   9024 1HD2 LEU B 569      29.767 -45.058   7.494  1.00  1.280          H  
ATOM   9025 2HD2 LEU B 569      29.340 -46.326   6.322  1.00  1.280          H  
ATOM   9026 3HD2 LEU B 569      28.907 -44.635   6.009  1.00  1.280          H  
ATOM   9027  N   LEU B 570      23.984 -46.156   4.740  1.00  0.800          N  
ATOM   9028  CA  LEU B 570      23.146 -46.853   3.763  1.00  0.910          C  
ATOM   9029  C   LEU B 570      22.911 -45.990   2.550  1.00  0.820          C  
ATOM   9030  O   LEU B 570      22.920 -46.492   1.425  1.00  0.840          O  
ATOM   9031  CB  LEU B 570      21.770 -47.258   4.339  1.00  1.230          C  
ATOM   9032  CG  LEU B 570      21.715 -48.413   5.396  1.00  1.230          C  
ATOM   9033  CD1 LEU B 570      20.290 -48.500   5.972  1.00  1.230          C  
ATOM   9034  CD2 LEU B 570      22.076 -49.749   4.732  1.00  1.230          C  
ATOM   9035  H   LEU B 570      23.619 -45.946   5.674  1.00  0.960          H  
ATOM   9036  HA  LEU B 570      23.673 -47.741   3.436  1.00  1.090          H  
ATOM   9037 1HB  LEU B 570      21.348 -46.372   4.820  1.00  1.480          H  
ATOM   9038 2HB  LEU B 570      21.119 -47.533   3.512  1.00  1.480          H  
ATOM   9039  HG  LEU B 570      22.408 -48.199   6.209  1.00  1.480          H  
ATOM   9040 1HD1 LEU B 570      20.239 -49.300   6.715  1.00  1.480          H  
ATOM   9041 2HD1 LEU B 570      20.021 -47.553   6.444  1.00  1.480          H  
ATOM   9042 3HD1 LEU B 570      19.604 -48.717   5.164  1.00  1.480          H  
ATOM   9043 1HD2 LEU B 570      22.023 -50.545   5.477  1.00  1.480          H  
ATOM   9044 2HD2 LEU B 570      21.371 -49.958   3.925  1.00  1.480          H  
ATOM   9045 3HD2 LEU B 570      23.081 -49.712   4.331  1.00  1.480          H  
ATOM   9046  N   PHE B 571      22.704 -44.690   2.771  1.00  0.830          N  
ATOM   9047  CA  PHE B 571      22.453 -43.760   1.689  1.00  0.890          C  
ATOM   9048  C   PHE B 571      23.651 -43.796   0.732  1.00  0.760          C  
ATOM   9049  O   PHE B 571      23.496 -43.904  -0.496  1.00  0.780          O  
ATOM   9050  CB  PHE B 571      22.242 -42.360   2.248  1.00  1.220          C  
ATOM   9051  CG  PHE B 571      21.807 -41.393   1.248  1.00  1.220          C  
ATOM   9052  CD1 PHE B 571      20.484 -41.282   0.981  1.00  1.220          C  
ATOM   9053  CD2 PHE B 571      22.667 -40.627   0.559  1.00  1.220          C  
ATOM   9054  CE1 PHE B 571      20.020 -40.426   0.052  1.00  1.220          C  
ATOM   9055  CE2 PHE B 571      22.216 -39.767  -0.370  1.00  1.220          C  
ATOM   9056  CZ  PHE B 571      20.891 -39.670  -0.636  1.00  1.220          C  
ATOM   9057  H   PHE B 571      22.684 -44.339   3.736  1.00  1.000          H  
ATOM   9058  HA  PHE B 571      21.560 -44.074   1.150  1.00  1.070          H  
ATOM   9059 1HB  PHE B 571      21.500 -42.396   3.046  1.00  1.470          H  
ATOM   9060 2HB  PHE B 571      23.166 -42.003   2.692  1.00  1.470          H  
ATOM   9061  HD1 PHE B 571      19.808 -41.891   1.523  1.00  1.470          H  
ATOM   9062  HD2 PHE B 571      23.734 -40.705   0.745  1.00  1.470          H  
ATOM   9063  HE1 PHE B 571      18.948 -40.353  -0.139  1.00  1.470          H  
ATOM   9064  HE2 PHE B 571      22.921 -39.170  -0.889  1.00  1.470          H  
ATOM   9065  HZ  PHE B 571      20.532 -38.984  -1.398  1.00  1.470          H  
ATOM   9066  N   GLY B 572      24.860 -43.720   1.313  1.00  0.710          N  
ATOM   9067  CA  GLY B 572      26.109 -43.772   0.572  1.00  0.770          C  
ATOM   9068  C   GLY B 572      26.230 -45.072  -0.226  1.00  0.710          C  
ATOM   9069  O   GLY B 572      26.553 -45.045  -1.416  1.00  0.740          O  
ATOM   9070  H   GLY B 572      24.917 -43.597   2.330  1.00  0.850          H  
ATOM   9071 1HA  GLY B 572      26.167 -42.914  -0.098  1.00  0.920          H  
ATOM   9072 2HA  GLY B 572      26.937 -43.693   1.276  1.00  0.920          H  
ATOM   9073  N   LEU B 573      25.977 -46.219   0.412  1.00  0.700          N  
ATOM   9074  CA  LEU B 573      26.098 -47.500  -0.282  1.00  0.800          C  
ATOM   9075  C   LEU B 573      25.148 -47.599  -1.468  1.00  0.730          C  
ATOM   9076  O   LEU B 573      25.538 -48.099  -2.530  1.00  0.800          O  
ATOM   9077  CB  LEU B 573      25.804 -48.646   0.692  1.00  1.080          C  
ATOM   9078  CG  LEU B 573      26.851 -48.901   1.811  1.00  1.080          C  
ATOM   9079  CD1 LEU B 573      26.266 -49.900   2.805  1.00  1.080          C  
ATOM   9080  CD2 LEU B 573      28.158 -49.440   1.209  1.00  1.080          C  
ATOM   9081  H   LEU B 573      25.733 -46.196   1.408  1.00  0.840          H  
ATOM   9082  HA  LEU B 573      27.108 -47.586  -0.663  1.00  0.960          H  
ATOM   9083 1HB  LEU B 573      24.855 -48.423   1.183  1.00  1.300          H  
ATOM   9084 2HB  LEU B 573      25.684 -49.565   0.123  1.00  1.300          H  
ATOM   9085  HG  LEU B 573      27.057 -47.976   2.339  1.00  1.300          H  
ATOM   9086 1HD1 LEU B 573      26.983 -50.079   3.605  1.00  1.300          H  
ATOM   9087 2HD1 LEU B 573      25.352 -49.495   3.229  1.00  1.300          H  
ATOM   9088 3HD1 LEU B 573      26.048 -50.837   2.298  1.00  1.300          H  
ATOM   9089 1HD2 LEU B 573      28.873 -49.620   2.012  1.00  1.300          H  
ATOM   9090 2HD2 LEU B 573      27.960 -50.374   0.684  1.00  1.300          H  
ATOM   9091 3HD2 LEU B 573      28.585 -48.723   0.517  1.00  1.300          H  
ATOM   9092  N   LEU B 574      23.921 -47.108  -1.304  1.00  0.680          N  
ATOM   9093  CA  LEU B 574      22.935 -47.121  -2.373  1.00  0.770          C  
ATOM   9094  C   LEU B 574      23.411 -46.222  -3.524  1.00  0.670          C  
ATOM   9095  O   LEU B 574      23.266 -46.577  -4.702  1.00  0.660          O  
ATOM   9096  CB  LEU B 574      21.595 -46.723  -1.752  1.00  1.040          C  
ATOM   9097  CG  LEU B 574      21.024 -47.822  -0.759  1.00  1.040          C  
ATOM   9098  CD1 LEU B 574      19.943 -47.251   0.110  1.00  1.040          C  
ATOM   9099  CD2 LEU B 574      20.413 -48.984  -1.562  1.00  1.040          C  
ATOM   9100  H   LEU B 574      23.649 -46.750  -0.379  1.00  0.820          H  
ATOM   9101  HA  LEU B 574      22.863 -48.130  -2.757  1.00  0.920          H  
ATOM   9102 1HB  LEU B 574      21.729 -45.793  -1.197  1.00  1.250          H  
ATOM   9103 2HB  LEU B 574      20.868 -46.566  -2.548  1.00  1.250          H  
ATOM   9104  HG  LEU B 574      21.834 -48.181  -0.127  1.00  1.250          H  
ATOM   9105 1HD1 LEU B 574      19.596 -48.010   0.776  1.00  1.250          H  
ATOM   9106 2HD1 LEU B 574      20.348 -46.420   0.694  1.00  1.250          H  
ATOM   9107 3HD1 LEU B 574      19.133 -46.918  -0.476  1.00  1.250          H  
ATOM   9108 1HD2 LEU B 574      20.028 -49.724  -0.901  1.00  1.250          H  
ATOM   9109 2HD2 LEU B 574      19.599 -48.594  -2.164  1.00  1.250          H  
ATOM   9110 3HD2 LEU B 574      21.147 -49.441  -2.193  1.00  1.250          H  
ATOM   9111  N   THR B 575      24.035 -45.082  -3.187  1.00  0.670          N  
ATOM   9112  CA  THR B 575      24.606 -44.202  -4.202  1.00  0.690          C  
ATOM   9113  C   THR B 575      25.691 -44.939  -4.967  1.00  0.690          C  
ATOM   9114  O   THR B 575      25.748 -44.863  -6.195  1.00  0.710          O  
ATOM   9115  CB  THR B 575      25.209 -42.923  -3.610  1.00  0.960          C  
ATOM   9116  OG1 THR B 575      24.177 -42.166  -2.971  1.00  0.960          O  
ATOM   9117  CG2 THR B 575      25.863 -42.103  -4.739  1.00  0.960          C  
ATOM   9118  H   THR B 575      24.059 -44.798  -2.202  1.00  0.800          H  
ATOM   9119  HA  THR B 575      23.823 -43.921  -4.899  1.00  0.830          H  
ATOM   9120  HB  THR B 575      25.963 -43.175  -2.881  1.00  1.150          H  
ATOM   9121  HG1 THR B 575      23.861 -42.656  -2.185  1.00  1.150          H  
ATOM   9122 1HG2 THR B 575      26.310 -41.220  -4.351  1.00  1.150          H  
ATOM   9123 2HG2 THR B 575      26.633 -42.679  -5.207  1.00  1.150          H  
ATOM   9124 3HG2 THR B 575      25.107 -41.843  -5.471  1.00  1.150          H  
ATOM   9125  N   PHE B 576      26.560 -45.654  -4.250  1.00  0.730          N  
ATOM   9126  CA  PHE B 576      27.622 -46.404  -4.903  1.00  0.840          C  
ATOM   9127  C   PHE B 576      27.062 -47.453  -5.847  1.00  0.800          C  
ATOM   9128  O   PHE B 576      27.523 -47.558  -6.982  1.00  0.840          O  
ATOM   9129  CB  PHE B 576      28.573 -47.022  -3.900  1.00  1.130          C  
ATOM   9130  CG  PHE B 576      29.597 -46.058  -3.411  1.00  1.130          C  
ATOM   9131  CD1 PHE B 576      29.588 -45.585  -2.113  1.00  1.130          C  
ATOM   9132  CD2 PHE B 576      30.583 -45.605  -4.279  1.00  1.130          C  
ATOM   9133  CE1 PHE B 576      30.538 -44.686  -1.691  1.00  1.130          C  
ATOM   9134  CE2 PHE B 576      31.532 -44.709  -3.863  1.00  1.130          C  
ATOM   9135  CZ  PHE B 576      31.512 -44.247  -2.566  1.00  1.130          C  
ATOM   9136  H   PHE B 576      26.494 -45.626  -3.227  1.00  0.880          H  
ATOM   9137  HA  PHE B 576      28.201 -45.706  -5.491  1.00  1.010          H  
ATOM   9138 1HB  PHE B 576      28.008 -47.381  -3.047  1.00  1.360          H  
ATOM   9139 2HB  PHE B 576      29.063 -47.857  -4.337  1.00  1.360          H  
ATOM   9140  HD1 PHE B 576      28.824 -45.929  -1.422  1.00  1.360          H  
ATOM   9141  HD2 PHE B 576      30.597 -45.966  -5.305  1.00  1.360          H  
ATOM   9142  HE1 PHE B 576      30.520 -44.320  -0.664  1.00  1.360          H  
ATOM   9143  HE2 PHE B 576      32.301 -44.362  -4.555  1.00  1.360          H  
ATOM   9144  HZ  PHE B 576      32.264 -43.535  -2.230  1.00  1.360          H  
ATOM   9145  N   ILE B 577      25.989 -48.142  -5.460  1.00  0.740          N  
ATOM   9146  CA  ILE B 577      25.403 -49.113  -6.376  1.00  0.780          C  
ATOM   9147  C   ILE B 577      25.047 -48.418  -7.697  1.00  0.750          C  
ATOM   9148  O   ILE B 577      25.310 -48.970  -8.765  1.00  0.840          O  
ATOM   9149  CB  ILE B 577      24.166 -49.808  -5.762  1.00  1.080          C  
ATOM   9150  CG1 ILE B 577      24.595 -50.761  -4.604  1.00  1.080          C  
ATOM   9151  CG2 ILE B 577      23.389 -50.526  -6.835  1.00  1.080          C  
ATOM   9152  CD1 ILE B 577      23.433 -51.277  -3.726  1.00  1.080          C  
ATOM   9153  H   ILE B 577      25.644 -48.036  -4.499  1.00  0.890          H  
ATOM   9154  HA  ILE B 577      26.147 -49.879  -6.585  1.00  0.940          H  
ATOM   9155  HB  ILE B 577      23.544 -49.054  -5.314  1.00  1.290          H  
ATOM   9156 1HG1 ILE B 577      25.103 -51.621  -5.041  1.00  1.290          H  
ATOM   9157 2HG1 ILE B 577      25.300 -50.235  -3.967  1.00  1.290          H  
ATOM   9158 1HG2 ILE B 577      22.503 -50.995  -6.425  1.00  1.290          H  
ATOM   9159 2HG2 ILE B 577      23.088 -49.814  -7.586  1.00  1.290          H  
ATOM   9160 3HG2 ILE B 577      24.015 -51.263  -7.277  1.00  1.290          H  
ATOM   9161 1HD1 ILE B 577      23.832 -51.929  -2.945  1.00  1.290          H  
ATOM   9162 2HD1 ILE B 577      22.944 -50.438  -3.264  1.00  1.290          H  
ATOM   9163 3HD1 ILE B 577      22.717 -51.834  -4.318  1.00  1.290          H  
ATOM   9164  N   SER B 578      24.437 -47.229  -7.633  1.00  0.670          N  
ATOM   9165  CA  SER B 578      24.162 -46.447  -8.846  1.00  0.670          C  
ATOM   9166  C   SER B 578      25.447 -46.038  -9.604  1.00  0.730          C  
ATOM   9167  O   SER B 578      25.548 -46.192 -10.828  1.00  0.950          O  
ATOM   9168  CB  SER B 578      23.383 -45.207  -8.501  1.00  0.940          C  
ATOM   9169  OG  SER B 578      23.168 -44.440  -9.632  1.00  0.940          O  
ATOM   9170  H   SER B 578      24.157 -46.875  -6.711  1.00  0.800          H  
ATOM   9171  HA  SER B 578      23.561 -47.060  -9.511  1.00  0.800          H  
ATOM   9172 1HB  SER B 578      22.426 -45.491  -8.060  1.00  1.130          H  
ATOM   9173 2HB  SER B 578      23.918 -44.626  -7.769  1.00  1.130          H  
ATOM   9174  HG  SER B 578      22.685 -43.669  -9.335  1.00  1.130          H  
ATOM   9175  N   LEU B 579      26.455 -45.539  -8.874  1.00  0.650          N  
ATOM   9176  CA  LEU B 579      27.725 -45.097  -9.469  1.00  0.740          C  
ATOM   9177  C   LEU B 579      28.482 -46.242 -10.142  1.00  0.850          C  
ATOM   9178  O   LEU B 579      29.209 -46.027 -11.114  1.00  0.940          O  
ATOM   9179  CB  LEU B 579      28.642 -44.448  -8.413  1.00  1.000          C  
ATOM   9180  CG  LEU B 579      28.191 -43.067  -7.823  1.00  1.000          C  
ATOM   9181  CD1 LEU B 579      29.089 -42.699  -6.636  1.00  1.000          C  
ATOM   9182  CD2 LEU B 579      28.286 -41.958  -8.897  1.00  1.000          C  
ATOM   9183  H   LEU B 579      26.304 -45.427  -7.869  1.00  0.780          H  
ATOM   9184  HA  LEU B 579      27.495 -44.367 -10.238  1.00  0.890          H  
ATOM   9185 1HB  LEU B 579      28.745 -45.146  -7.597  1.00  1.200          H  
ATOM   9186 2HB  LEU B 579      29.625 -44.311  -8.858  1.00  1.200          H  
ATOM   9187  HG  LEU B 579      27.171 -43.148  -7.476  1.00  1.200          H  
ATOM   9188 1HD1 LEU B 579      28.763 -41.748  -6.222  1.00  1.200          H  
ATOM   9189 2HD1 LEU B 579      29.018 -43.467  -5.868  1.00  1.200          H  
ATOM   9190 3HD1 LEU B 579      30.122 -42.615  -6.967  1.00  1.200          H  
ATOM   9191 1HD2 LEU B 579      27.966 -41.012  -8.467  1.00  1.200          H  
ATOM   9192 2HD2 LEU B 579      29.315 -41.864  -9.241  1.00  1.200          H  
ATOM   9193 3HD2 LEU B 579      27.651 -42.193  -9.739  1.00  1.200          H  
ATOM   9194  N   PHE B 580      28.282 -47.468  -9.663  1.00  0.940          N  
ATOM   9195  CA  PHE B 580      28.952 -48.644 -10.190  1.00  1.100          C  
ATOM   9196  C   PHE B 580      28.263 -49.242 -11.425  1.00  1.080          C  
ATOM   9197  O   PHE B 580      28.695 -50.288 -11.921  1.00  1.610          O  
ATOM   9198  CB  PHE B 580      29.026 -49.732  -9.113  1.00  1.480          C  
ATOM   9199  CG  PHE B 580      29.873 -49.414  -7.874  1.00  1.480          C  
ATOM   9200  CD1 PHE B 580      30.870 -48.425  -7.856  1.00  1.480          C  
ATOM   9201  CD2 PHE B 580      29.655 -50.135  -6.710  1.00  1.480          C  
ATOM   9202  CE1 PHE B 580      31.601 -48.190  -6.713  1.00  1.480          C  
ATOM   9203  CE2 PHE B 580      30.393 -49.895  -5.575  1.00  1.480          C  
ATOM   9204  CZ  PHE B 580      31.367 -48.922  -5.577  1.00  1.480          C  
ATOM   9205  H   PHE B 580      27.716 -47.583  -8.817  1.00  1.130          H  
ATOM   9206  HA  PHE B 580      29.955 -48.361 -10.495  1.00  1.320          H  
ATOM   9207 1HB  PHE B 580      28.005 -49.938  -8.774  1.00  1.770          H  
ATOM   9208 2HB  PHE B 580      29.406 -50.648  -9.556  1.00  1.770          H  
ATOM   9209  HD1 PHE B 580      31.076 -47.832  -8.740  1.00  1.770          H  
ATOM   9210  HD2 PHE B 580      28.884 -50.906  -6.703  1.00  1.770          H  
ATOM   9211  HE1 PHE B 580      32.371 -47.419  -6.712  1.00  1.770          H  
ATOM   9212  HE2 PHE B 580      30.206 -50.475  -4.671  1.00  1.770          H  
ATOM   9213  HZ  PHE B 580      31.949 -48.730  -4.675  1.00  1.770          H  
ATOM   9214  N   GLY B 581      27.223 -48.587 -11.946  1.00  1.120          N  
ATOM   9215  CA  GLY B 581      26.560 -49.058 -13.158  1.00  1.060          C  
ATOM   9216  C   GLY B 581      25.055 -49.220 -13.038  1.00  0.940          C  
ATOM   9217  O   GLY B 581      24.539 -49.839 -12.097  1.00  0.970          O  
ATOM   9218  H   GLY B 581      26.872 -47.729 -11.500  1.00  1.340          H  
ATOM   9219 1HA  GLY B 581      26.775 -48.357 -13.960  1.00  1.270          H  
ATOM   9220 2HA  GLY B 581      27.000 -50.005 -13.461  1.00  1.270          H  
ATOM   9221  N   LEU B 582      24.348 -48.769 -14.081  1.00  0.860          N  
ATOM   9222  CA  LEU B 582      22.890 -48.836 -14.107  1.00  0.790          C  
ATOM   9223  C   LEU B 582      22.418 -50.269 -14.044  1.00  0.830          C  
ATOM   9224  O   LEU B 582      21.364 -50.541 -13.479  1.00  0.840          O  
ATOM   9225  CB  LEU B 582      22.317 -48.178 -15.372  1.00  1.130          C  
ATOM   9226  CG  LEU B 582      22.441 -46.630 -15.507  1.00  1.130          C  
ATOM   9227  CD1 LEU B 582      21.990 -46.223 -16.905  1.00  1.130          C  
ATOM   9228  CD2 LEU B 582      21.588 -45.936 -14.460  1.00  1.130          C  
ATOM   9229  H   LEU B 582      24.854 -48.328 -14.863  1.00  1.030          H  
ATOM   9230  HA  LEU B 582      22.509 -48.327 -13.228  1.00  0.950          H  
ATOM   9231 1HB  LEU B 582      22.827 -48.613 -16.233  1.00  1.360          H  
ATOM   9232 2HB  LEU B 582      21.262 -48.434 -15.439  1.00  1.360          H  
ATOM   9233  HG  LEU B 582      23.479 -46.334 -15.378  1.00  1.360          H  
ATOM   9234 1HD1 LEU B 582      22.084 -45.144 -17.019  1.00  1.360          H  
ATOM   9235 2HD1 LEU B 582      22.623 -46.720 -17.645  1.00  1.360          H  
ATOM   9236 3HD1 LEU B 582      20.955 -46.517 -17.054  1.00  1.360          H  
ATOM   9237 1HD2 LEU B 582      21.680 -44.856 -14.572  1.00  1.360          H  
ATOM   9238 2HD2 LEU B 582      20.544 -46.223 -14.579  1.00  1.360          H  
ATOM   9239 3HD2 LEU B 582      21.931 -46.214 -13.479  1.00  1.360          H  
ATOM   9240  N   LYS B 583      23.180 -51.187 -14.644  1.00  0.880          N  
ATOM   9241  CA  LYS B 583      22.830 -52.598 -14.634  1.00  0.950          C  
ATOM   9242  C   LYS B 583      22.903 -53.225 -13.237  1.00  0.930          C  
ATOM   9243  O   LYS B 583      22.220 -54.213 -12.969  1.00  0.960          O  
ATOM   9244  CB  LYS B 583      23.746 -53.368 -15.593  1.00  1.300          C  
ATOM   9245  CG  LYS B 583      25.216 -53.463 -15.146  1.00  1.300          C  
ATOM   9246  CD  LYS B 583      26.076 -54.178 -16.183  1.00  1.300          C  
ATOM   9247  CE  LYS B 583      27.523 -54.316 -15.706  1.00  1.300          C  
ATOM   9248  NZ  LYS B 583      28.388 -54.973 -16.730  1.00  1.300          N  
ATOM   9249  H   LYS B 583      24.019 -50.892 -15.125  1.00  1.060          H  
ATOM   9250  HA  LYS B 583      21.803 -52.694 -14.987  1.00  1.140          H  
ATOM   9251 1HB  LYS B 583      23.369 -54.385 -15.708  1.00  1.560          H  
ATOM   9252 2HB  LYS B 583      23.720 -52.897 -16.574  1.00  1.560          H  
ATOM   9253 1HG  LYS B 583      25.620 -52.467 -14.961  1.00  1.560          H  
ATOM   9254 2HG  LYS B 583      25.273 -54.032 -14.228  1.00  1.560          H  
ATOM   9255 1HD  LYS B 583      25.666 -55.170 -16.368  1.00  1.560          H  
ATOM   9256 2HD  LYS B 583      26.063 -53.617 -17.119  1.00  1.560          H  
ATOM   9257 1HE  LYS B 583      27.921 -53.325 -15.488  1.00  1.560          H  
ATOM   9258 2HE  LYS B 583      27.541 -54.911 -14.793  1.00  1.560          H  
ATOM   9259 1HZ  LYS B 583      29.333 -55.045 -16.378  1.00  1.560          H  
ATOM   9260 2HZ  LYS B 583      28.034 -55.898 -16.931  1.00  1.560          H  
ATOM   9261 3HZ  LYS B 583      28.387 -54.423 -17.576  1.00  1.560          H  
ATOM   9262  N   ILE B 584      23.693 -52.643 -12.330  1.00  0.920          N  
ATOM   9263  CA  ILE B 584      23.821 -53.196 -10.997  1.00  0.920          C  
ATOM   9264  C   ILE B 584      22.645 -52.647 -10.229  1.00  0.840          C  
ATOM   9265  O   ILE B 584      21.980 -53.370  -9.482  1.00  0.860          O  
ATOM   9266  CB  ILE B 584      25.143 -52.799 -10.310  1.00  1.290          C  
ATOM   9267  CG1 ILE B 584      26.382 -53.239 -11.184  1.00  1.290          C  
ATOM   9268  CG2 ILE B 584      25.205 -53.449  -8.907  1.00  1.290          C  
ATOM   9269  CD1 ILE B 584      26.487 -54.732 -11.518  1.00  1.290          C  
ATOM   9270  H   ILE B 584      24.204 -51.788 -12.542  1.00  1.100          H  
ATOM   9271  HA  ILE B 584      23.730 -54.278 -11.031  1.00  1.100          H  
ATOM   9272  HB  ILE B 584      25.184 -51.706 -10.206  1.00  1.550          H  
ATOM   9273 1HG1 ILE B 584      26.345 -52.683 -12.119  1.00  1.550          H  
ATOM   9274 2HG1 ILE B 584      27.292 -52.944 -10.654  1.00  1.550          H  
ATOM   9275 1HG2 ILE B 584      26.131 -53.151  -8.412  1.00  1.550          H  
ATOM   9276 2HG2 ILE B 584      24.365 -53.136  -8.314  1.00  1.550          H  
ATOM   9277 3HG2 ILE B 584      25.170 -54.529  -8.992  1.00  1.550          H  
ATOM   9278 1HD1 ILE B 584      27.378 -54.892 -12.123  1.00  1.550          H  
ATOM   9279 2HD1 ILE B 584      26.566 -55.321 -10.611  1.00  1.550          H  
ATOM   9280 3HD1 ILE B 584      25.614 -55.054 -12.080  1.00  1.550          H  
ATOM   9281  N   ASN B 585      22.407 -51.348 -10.417  1.00  0.770          N  
ATOM   9282  CA  ASN B 585      21.323 -50.639  -9.776  1.00  0.700          C  
ATOM   9283  C   ASN B 585      20.016 -51.352 -10.099  1.00  0.710          C  
ATOM   9284  O   ASN B 585      19.279 -51.725  -9.188  1.00  0.700          O  
ATOM   9285  CB  ASN B 585      21.314 -49.211 -10.294  1.00  1.010          C  
ATOM   9286  CG  ASN B 585      20.553 -48.240  -9.488  1.00  1.010          C  
ATOM   9287  OD1 ASN B 585      21.055 -47.826  -8.450  1.00  1.010          O  
ATOM   9288  ND2 ASN B 585      19.394 -47.867  -9.914  1.00  1.010          N  
ATOM   9289  H   ASN B 585      23.040 -50.823 -11.029  1.00  0.920          H  
ATOM   9290  HA  ASN B 585      21.433 -50.667  -8.702  1.00  0.840          H  
ATOM   9291 1HB  ASN B 585      22.345 -48.871 -10.383  1.00  1.210          H  
ATOM   9292 2HB  ASN B 585      20.897 -49.202 -11.297  1.00  1.210          H  
ATOM   9293 1HD2 ASN B 585      18.853 -47.181  -9.391  1.00  1.210          H  
ATOM   9294 2HD2 ASN B 585      19.036 -48.233 -10.770  1.00  1.210          H  
ATOM   9295  N   LYS B 586      19.753 -51.589 -11.391  1.00  0.800          N  
ATOM   9296  CA  LYS B 586      18.534 -52.255 -11.817  1.00  0.890          C  
ATOM   9297  C   LYS B 586      18.400 -53.679 -11.294  1.00  0.940          C  
ATOM   9298  O   LYS B 586      17.298 -54.064 -10.889  1.00  0.970          O  
ATOM   9299  CB  LYS B 586      18.420 -52.220 -13.337  1.00  1.210          C  
ATOM   9300  CG  LYS B 586      18.098 -50.820 -13.889  1.00  1.210          C  
ATOM   9301  CD  LYS B 586      18.033 -50.811 -15.411  1.00  1.210          C  
ATOM   9302  CE  LYS B 586      17.685 -49.412 -15.952  1.00  1.210          C  
ATOM   9303  NZ  LYS B 586      17.627 -49.383 -17.453  1.00  1.210          N  
ATOM   9304  H   LYS B 586      20.403 -51.255 -12.104  1.00  0.960          H  
ATOM   9305  HA  LYS B 586      17.694 -51.692 -11.422  1.00  1.070          H  
ATOM   9306 1HB  LYS B 586      19.366 -52.545 -13.774  1.00  1.450          H  
ATOM   9307 2HB  LYS B 586      17.647 -52.911 -13.667  1.00  1.450          H  
ATOM   9308 1HG  LYS B 586      17.139 -50.495 -13.487  1.00  1.450          H  
ATOM   9309 2HG  LYS B 586      18.859 -50.116 -13.559  1.00  1.450          H  
ATOM   9310 1HD  LYS B 586      19.005 -51.111 -15.809  1.00  1.450          H  
ATOM   9311 2HD  LYS B 586      17.283 -51.524 -15.750  1.00  1.450          H  
ATOM   9312 1HE  LYS B 586      16.714 -49.112 -15.559  1.00  1.450          H  
ATOM   9313 2HE  LYS B 586      18.438 -48.697 -15.615  1.00  1.450          H  
ATOM   9314 1HZ  LYS B 586      17.377 -48.429 -17.789  1.00  1.450          H  
ATOM   9315 2HZ  LYS B 586      18.518 -49.638 -17.841  1.00  1.450          H  
ATOM   9316 3HZ  LYS B 586      16.925 -50.021 -17.786  1.00  1.450          H  
ATOM   9317  N   LYS B 587      19.479 -54.479 -11.287  1.00  0.980          N  
ATOM   9318  CA  LYS B 587      19.346 -55.824 -10.740  1.00  1.040          C  
ATOM   9319  C   LYS B 587      19.000 -55.781  -9.258  1.00  0.980          C  
ATOM   9320  O   LYS B 587      18.148 -56.554  -8.798  1.00  1.020          O  
ATOM   9321  CB  LYS B 587      20.619 -56.643 -10.953  1.00  1.430          C  
ATOM   9322  CG  LYS B 587      20.860 -57.092 -12.394  1.00  1.430          C  
ATOM   9323  CD  LYS B 587      22.186 -57.850 -12.521  1.00  1.430          C  
ATOM   9324  CE  LYS B 587      22.439 -58.311 -13.955  1.00  1.430          C  
ATOM   9325  NZ  LYS B 587      23.737 -59.038 -14.090  1.00  1.430          N  
ATOM   9326  H   LYS B 587      20.379 -54.180 -11.680  1.00  1.180          H  
ATOM   9327  HA  LYS B 587      18.529 -56.323 -11.258  1.00  1.250          H  
ATOM   9328 1HB  LYS B 587      21.480 -56.041 -10.649  1.00  1.720          H  
ATOM   9329 2HB  LYS B 587      20.595 -57.526 -10.317  1.00  1.720          H  
ATOM   9330 1HG  LYS B 587      20.049 -57.754 -12.693  1.00  1.720          H  
ATOM   9331 2HG  LYS B 587      20.855 -56.236 -13.057  1.00  1.720          H  
ATOM   9332 1HD  LYS B 587      22.999 -57.182 -12.221  1.00  1.720          H  
ATOM   9333 2HD  LYS B 587      22.183 -58.715 -11.859  1.00  1.720          H  
ATOM   9334 1HE  LYS B 587      21.630 -58.969 -14.266  1.00  1.720          H  
ATOM   9335 2HE  LYS B 587      22.456 -57.437 -14.609  1.00  1.720          H  
ATOM   9336 1HZ  LYS B 587      23.867 -59.323 -15.051  1.00  1.720          H  
ATOM   9337 2HZ  LYS B 587      24.494 -58.428 -13.815  1.00  1.720          H  
ATOM   9338 3HZ  LYS B 587      23.732 -59.856 -13.497  1.00  1.720          H  
ATOM   9339  N   ALA B 588      19.652 -54.880  -8.504  1.00  0.880          N  
ATOM   9340  CA  ALA B 588      19.374 -54.738  -7.083  1.00  0.830          C  
ATOM   9341  C   ALA B 588      17.925 -54.303  -6.861  1.00  0.800          C  
ATOM   9342  O   ALA B 588      17.241 -54.862  -6.001  1.00  0.810          O  
ATOM   9343  CB  ALA B 588      20.346 -53.747  -6.471  1.00  1.180          C  
ATOM   9344  H   ALA B 588      20.380 -54.293  -8.929  1.00  1.060          H  
ATOM   9345  HA  ALA B 588      19.508 -55.707  -6.605  1.00  1.000          H  
ATOM   9346 1HB  ALA B 588      20.155 -53.648  -5.408  1.00  1.420          H  
ATOM   9347 2HB  ALA B 588      21.365 -54.095  -6.631  1.00  1.420          H  
ATOM   9348 3HB  ALA B 588      20.219 -52.802  -6.963  1.00  1.420          H  
ATOM   9349  N   ILE B 589      17.418 -53.384  -7.697  1.00  0.790          N  
ATOM   9350  CA  ILE B 589      16.038 -52.932  -7.577  1.00  0.780          C  
ATOM   9351  C   ILE B 589      15.097 -54.080  -7.797  1.00  0.840          C  
ATOM   9352  O   ILE B 589      14.158 -54.248  -7.028  1.00  0.840          O  
ATOM   9353  CB  ILE B 589      15.677 -51.816  -8.579  1.00  1.100          C  
ATOM   9354  CG1 ILE B 589      16.435 -50.551  -8.236  1.00  1.100          C  
ATOM   9355  CG2 ILE B 589      14.128 -51.554  -8.556  1.00  1.100          C  
ATOM   9356  CD1 ILE B 589      16.447 -49.494  -9.323  1.00  1.100          C  
ATOM   9357  H   ILE B 589      18.034 -52.949  -8.393  1.00  0.950          H  
ATOM   9358  HA  ILE B 589      15.888 -52.552  -6.564  1.00  0.940          H  
ATOM   9359  HB  ILE B 589      15.981 -52.125  -9.580  1.00  1.320          H  
ATOM   9360 1HG1 ILE B 589      15.962 -50.114  -7.357  1.00  1.320          H  
ATOM   9361 2HG1 ILE B 589      17.448 -50.803  -7.983  1.00  1.320          H  
ATOM   9362 1HG2 ILE B 589      13.868 -50.778  -9.265  1.00  1.320          H  
ATOM   9363 2HG2 ILE B 589      13.575 -52.453  -8.821  1.00  1.320          H  
ATOM   9364 3HG2 ILE B 589      13.833 -51.238  -7.566  1.00  1.320          H  
ATOM   9365 1HD1 ILE B 589      16.991 -48.646  -8.974  1.00  1.320          H  
ATOM   9366 2HD1 ILE B 589      16.934 -49.886 -10.206  1.00  1.320          H  
ATOM   9367 3HD1 ILE B 589      15.443 -49.188  -9.575  1.00  1.320          H  
ATOM   9368  N   PHE B 590      15.319 -54.854  -8.867  1.00  0.900          N  
ATOM   9369  CA  PHE B 590      14.459 -55.985  -9.159  1.00  0.960          C  
ATOM   9370  C   PHE B 590      14.422 -56.948  -7.996  1.00  0.960          C  
ATOM   9371  O   PHE B 590      13.349 -57.266  -7.484  1.00  0.980          O  
ATOM   9372  CB  PHE B 590      14.927 -56.718 -10.406  1.00  1.320          C  
ATOM   9373  CG  PHE B 590      14.147 -57.957 -10.689  1.00  1.320          C  
ATOM   9374  CD1 PHE B 590      12.888 -57.884 -11.257  1.00  1.320          C  
ATOM   9375  CD2 PHE B 590      14.670 -59.207 -10.389  1.00  1.320          C  
ATOM   9376  CE1 PHE B 590      12.170 -59.027 -11.519  1.00  1.320          C  
ATOM   9377  CE2 PHE B 590      13.955 -60.349 -10.650  1.00  1.320          C  
ATOM   9378  CZ  PHE B 590      12.703 -60.259 -11.217  1.00  1.320          C  
ATOM   9379  H   PHE B 590      16.102 -54.640  -9.491  1.00  1.080          H  
ATOM   9380  HA  PHE B 590      13.451 -55.613  -9.332  1.00  1.150          H  
ATOM   9381 1HB  PHE B 590      14.856 -56.054 -11.265  1.00  1.580          H  
ATOM   9382 2HB  PHE B 590      15.978 -56.986 -10.295  1.00  1.580          H  
ATOM   9383  HD1 PHE B 590      12.465 -56.908 -11.496  1.00  1.580          H  
ATOM   9384  HD2 PHE B 590      15.662 -59.279  -9.940  1.00  1.580          H  
ATOM   9385  HE1 PHE B 590      11.179 -58.955 -11.964  1.00  1.580          H  
ATOM   9386  HE2 PHE B 590      14.377 -61.324 -10.409  1.00  1.580          H  
ATOM   9387  HZ  PHE B 590      12.133 -61.163 -11.423  1.00  1.580          H  
ATOM   9388  N   TYR B 591      15.585 -57.388  -7.521  1.00  0.940          N  
ATOM   9389  CA  TYR B 591      15.582 -58.326  -6.414  1.00  0.950          C  
ATOM   9390  C   TYR B 591      14.795 -57.791  -5.236  1.00  0.890          C  
ATOM   9391  O   TYR B 591      13.955 -58.495  -4.660  1.00  0.910          O  
ATOM   9392  CB  TYR B 591      16.996 -58.662  -5.956  1.00  1.330          C  
ATOM   9393  CG  TYR B 591      17.001 -59.521  -4.705  1.00  1.330          C  
ATOM   9394  CD1 TYR B 591      16.748 -60.879  -4.781  1.00  1.330          C  
ATOM   9395  CD2 TYR B 591      17.247 -58.934  -3.478  1.00  1.330          C  
ATOM   9396  CE1 TYR B 591      16.744 -61.642  -3.632  1.00  1.330          C  
ATOM   9397  CE2 TYR B 591      17.241 -59.687  -2.331  1.00  1.330          C  
ATOM   9398  CZ  TYR B 591      16.993 -61.042  -2.403  1.00  1.330          C  
ATOM   9399  OH  TYR B 591      16.989 -61.810  -1.259  1.00  1.330          O  
ATOM   9400  H   TYR B 591      16.467 -57.084  -7.945  1.00  1.130          H  
ATOM   9401  HA  TYR B 591      15.095 -59.242  -6.746  1.00  1.140          H  
ATOM   9402 1HB  TYR B 591      17.525 -59.191  -6.749  1.00  1.590          H  
ATOM   9403 2HB  TYR B 591      17.544 -57.736  -5.751  1.00  1.590          H  
ATOM   9404  HD1 TYR B 591      16.551 -61.346  -5.744  1.00  1.590          H  
ATOM   9405  HD2 TYR B 591      17.446 -57.875  -3.433  1.00  1.590          H  
ATOM   9406  HE1 TYR B 591      16.545 -62.710  -3.689  1.00  1.590          H  
ATOM   9407  HE2 TYR B 591      17.436 -59.216  -1.368  1.00  1.590          H  
ATOM   9408  HH  TYR B 591      17.142 -61.250  -0.495  1.00  1.590          H  
ATOM   9409  N   PHE B 592      15.083 -56.552  -4.851  1.00  0.820          N  
ATOM   9410  CA  PHE B 592      14.431 -55.959  -3.713  1.00  0.780          C  
ATOM   9411  C   PHE B 592      12.910 -55.864  -3.946  1.00  0.800          C  
ATOM   9412  O   PHE B 592      12.128 -56.141  -3.028  1.00  0.800          O  
ATOM   9413  CB  PHE B 592      15.022 -54.571  -3.483  1.00  1.110          C  
ATOM   9414  CG  PHE B 592      16.479 -54.469  -2.994  1.00  1.110          C  
ATOM   9415  CD1 PHE B 592      17.116 -55.447  -2.238  1.00  1.110          C  
ATOM   9416  CD2 PHE B 592      17.215 -53.342  -3.332  1.00  1.110          C  
ATOM   9417  CE1 PHE B 592      18.426 -55.291  -1.847  1.00  1.110          C  
ATOM   9418  CE2 PHE B 592      18.515 -53.190  -2.941  1.00  1.110          C  
ATOM   9419  CZ  PHE B 592      19.124 -54.159  -2.204  1.00  1.110          C  
ATOM   9420  H   PHE B 592      15.792 -56.007  -5.355  1.00  0.980          H  
ATOM   9421  HA  PHE B 592      14.603 -56.595  -2.853  1.00  0.940          H  
ATOM   9422 1HB  PHE B 592      14.987 -54.063  -4.437  1.00  1.330          H  
ATOM   9423 2HB  PHE B 592      14.396 -54.028  -2.785  1.00  1.330          H  
ATOM   9424  HD1 PHE B 592      16.586 -56.344  -1.950  1.00  1.330          H  
ATOM   9425  HD2 PHE B 592      16.748 -52.572  -3.921  1.00  1.330          H  
ATOM   9426  HE1 PHE B 592      18.911 -56.067  -1.255  1.00  1.330          H  
ATOM   9427  HE2 PHE B 592      19.063 -52.300  -3.214  1.00  1.330          H  
ATOM   9428  HZ  PHE B 592      20.159 -54.035  -1.893  1.00  1.330          H  
ATOM   9429  N   ALA B 593      12.491 -55.473  -5.163  1.00  0.850          N  
ATOM   9430  CA  ALA B 593      11.083 -55.365  -5.548  1.00  0.930          C  
ATOM   9431  C   ALA B 593      10.366 -56.715  -5.462  1.00  0.980          C  
ATOM   9432  O   ALA B 593       9.194 -56.780  -5.071  1.00  1.030          O  
ATOM   9433  CB  ALA B 593      10.972 -54.814  -6.956  1.00  1.270          C  
ATOM   9434  H   ALA B 593      13.189 -55.204  -5.858  1.00  1.020          H  
ATOM   9435  HA  ALA B 593      10.599 -54.676  -4.859  1.00  1.120          H  
ATOM   9436 1HB  ALA B 593       9.923 -54.707  -7.224  1.00  1.520          H  
ATOM   9437 2HB  ALA B 593      11.465 -53.843  -7.004  1.00  1.520          H  
ATOM   9438 3HB  ALA B 593      11.457 -55.498  -7.648  1.00  1.520          H  
ATOM   9439  N   VAL B 594      11.064 -57.795  -5.820  1.00  1.000          N  
ATOM   9440  CA  VAL B 594      10.485 -59.126  -5.732  1.00  1.060          C  
ATOM   9441  C   VAL B 594      10.193 -59.446  -4.278  1.00  0.980          C  
ATOM   9442  O   VAL B 594       9.107 -59.947  -3.963  1.00  1.020          O  
ATOM   9443  CB  VAL B 594      11.402 -60.194  -6.363  1.00  1.460          C  
ATOM   9444  CG1 VAL B 594      10.875 -61.603  -6.059  1.00  1.460          C  
ATOM   9445  CG2 VAL B 594      11.443 -59.983  -7.880  1.00  1.460          C  
ATOM   9446  H   VAL B 594      12.012 -57.659  -6.192  1.00  1.200          H  
ATOM   9447  HA  VAL B 594       9.544 -59.128  -6.279  1.00  1.270          H  
ATOM   9448  HB  VAL B 594      12.406 -60.101  -5.949  1.00  1.750          H  
ATOM   9449 1HG1 VAL B 594      11.532 -62.340  -6.514  1.00  1.750          H  
ATOM   9450 2HG1 VAL B 594      10.851 -61.767  -4.988  1.00  1.750          H  
ATOM   9451 3HG1 VAL B 594       9.868 -61.712  -6.464  1.00  1.750          H  
ATOM   9452 1HG2 VAL B 594      12.094 -60.727  -8.327  1.00  1.750          H  
ATOM   9453 2HG2 VAL B 594      10.441 -60.083  -8.289  1.00  1.750          H  
ATOM   9454 3HG2 VAL B 594      11.818 -58.998  -8.111  1.00  1.750          H  
ATOM   9455  N   ILE B 595      11.149 -59.142  -3.394  1.00  0.900          N  
ATOM   9456  CA  ILE B 595      10.953 -59.383  -1.974  1.00  0.860          C  
ATOM   9457  C   ILE B 595       9.778 -58.554  -1.474  1.00  0.810          C  
ATOM   9458  O   ILE B 595       8.914 -59.084  -0.775  1.00  0.800          O  
ATOM   9459  CB  ILE B 595      12.218 -59.045  -1.159  1.00  1.220          C  
ATOM   9460  CG1 ILE B 595      13.419 -59.984  -1.568  1.00  1.220          C  
ATOM   9461  CG2 ILE B 595      11.936 -59.078   0.378  1.00  1.220          C  
ATOM   9462  CD1 ILE B 595      13.218 -61.482  -1.388  1.00  1.220          C  
ATOM   9463  H   ILE B 595      12.040 -58.774  -3.754  1.00  1.080          H  
ATOM   9464  HA  ILE B 595      10.697 -60.427  -1.827  1.00  1.030          H  
ATOM   9465  HB  ILE B 595      12.519 -58.052  -1.435  1.00  1.460          H  
ATOM   9466 1HG1 ILE B 595      13.648 -59.810  -2.613  1.00  1.460          H  
ATOM   9467 2HG1 ILE B 595      14.286 -59.691  -0.975  1.00  1.460          H  
ATOM   9468 1HG2 ILE B 595      12.839 -58.796   0.917  1.00  1.460          H  
ATOM   9469 2HG2 ILE B 595      11.143 -58.372   0.634  1.00  1.460          H  
ATOM   9470 3HG2 ILE B 595      11.630 -60.077   0.682  1.00  1.460          H  
ATOM   9471 1HD1 ILE B 595      14.126 -61.997  -1.704  1.00  1.460          H  
ATOM   9472 2HD1 ILE B 595      13.022 -61.715  -0.344  1.00  1.460          H  
ATOM   9473 3HD1 ILE B 595      12.393 -61.831  -1.996  1.00  1.460          H  
ATOM   9474  N   LYS B 596       9.694 -57.273  -1.872  1.00  0.820          N  
ATOM   9475  CA  LYS B 596       8.558 -56.442  -1.479  1.00  0.860          C  
ATOM   9476  C   LYS B 596       7.249 -57.137  -1.772  1.00  0.870          C  
ATOM   9477  O   LYS B 596       6.386 -57.254  -0.900  1.00  0.850          O  
ATOM   9478  CB  LYS B 596       8.567 -55.102  -2.225  1.00  1.190          C  
ATOM   9479  CG  LYS B 596       7.367 -54.175  -1.938  1.00  1.190          C  
ATOM   9480  CD  LYS B 596       7.522 -52.853  -2.679  1.00  1.190          C  
ATOM   9481  CE  LYS B 596       6.338 -51.935  -2.442  1.00  1.190          C  
ATOM   9482  NZ  LYS B 596       6.476 -50.648  -3.191  1.00  1.190          N  
ATOM   9483  H   LYS B 596      10.455 -56.869  -2.426  1.00  0.980          H  
ATOM   9484  HA  LYS B 596       8.617 -56.260  -0.408  1.00  1.030          H  
ATOM   9485 1HB  LYS B 596       9.486 -54.565  -1.987  1.00  1.430          H  
ATOM   9486 2HB  LYS B 596       8.573 -55.280  -3.284  1.00  1.430          H  
ATOM   9487 1HG  LYS B 596       6.455 -54.654  -2.298  1.00  1.430          H  
ATOM   9488 2HG  LYS B 596       7.246 -54.010  -0.885  1.00  1.430          H  
ATOM   9489 1HD  LYS B 596       8.432 -52.355  -2.339  1.00  1.430          H  
ATOM   9490 2HD  LYS B 596       7.613 -53.047  -3.747  1.00  1.430          H  
ATOM   9491 1HE  LYS B 596       5.423 -52.435  -2.760  1.00  1.430          H  
ATOM   9492 2HE  LYS B 596       6.269 -51.717  -1.375  1.00  1.430          H  
ATOM   9493 1HZ  LYS B 596       5.676 -50.064  -2.998  1.00  1.430          H  
ATOM   9494 2HZ  LYS B 596       7.315 -50.167  -2.897  1.00  1.430          H  
ATOM   9495 3HZ  LYS B 596       6.530 -50.835  -4.183  1.00  1.430          H  
ATOM   9496  N   TRP B 597       7.080 -57.620  -3.000  1.00  0.940          N  
ATOM   9497  CA  TRP B 597       5.825 -58.263  -3.341  1.00  1.030          C  
ATOM   9498  C   TRP B 597       5.586 -59.466  -2.430  1.00  0.980          C  
ATOM   9499  O   TRP B 597       4.503 -59.626  -1.869  1.00  1.020          O  
ATOM   9500  CB  TRP B 597       5.824 -58.698  -4.807  1.00  1.410          C  
ATOM   9501  CG  TRP B 597       4.511 -59.264  -5.281  1.00  1.410          C  
ATOM   9502  CD1 TRP B 597       3.488 -58.550  -5.837  1.00  1.410          C  
ATOM   9503  CD2 TRP B 597       4.061 -60.641  -5.247  1.00  1.410          C  
ATOM   9504  NE1 TRP B 597       2.452 -59.382  -6.159  1.00  1.410          N  
ATOM   9505  CE2 TRP B 597       2.783 -60.664  -5.803  1.00  1.410          C  
ATOM   9506  CE3 TRP B 597       4.631 -61.834  -4.796  1.00  1.410          C  
ATOM   9507  CZ2 TRP B 597       2.059 -61.837  -5.921  1.00  1.410          C  
ATOM   9508  CZ3 TRP B 597       3.908 -63.002  -4.904  1.00  1.410          C  
ATOM   9509  CH2 TRP B 597       2.653 -63.007  -5.453  1.00  1.410          C  
ATOM   9510  H   TRP B 597       7.821 -57.488  -3.700  1.00  1.130          H  
ATOM   9511  HA  TRP B 597       5.018 -57.549  -3.191  1.00  1.240          H  
ATOM   9512 1HB  TRP B 597       6.079 -57.844  -5.434  1.00  1.690          H  
ATOM   9513 2HB  TRP B 597       6.603 -59.448  -4.960  1.00  1.690          H  
ATOM   9514  HD1 TRP B 597       3.498 -57.475  -6.007  1.00  1.690          H  
ATOM   9515  HE1 TRP B 597       1.580 -59.099  -6.586  1.00  1.690          H  
ATOM   9516  HE3 TRP B 597       5.620 -61.840  -4.366  1.00  1.690          H  
ATOM   9517  HZ2 TRP B 597       1.058 -61.859  -6.353  1.00  1.690          H  
ATOM   9518  HZ3 TRP B 597       4.365 -63.922  -4.544  1.00  1.690          H  
ATOM   9519  HH2 TRP B 597       2.109 -63.947  -5.525  1.00  1.690          H  
ATOM   9520  N   ILE B 598       6.605 -60.303  -2.236  1.00  0.920          N  
ATOM   9521  CA  ILE B 598       6.413 -61.514  -1.441  1.00  0.910          C  
ATOM   9522  C   ILE B 598       6.013 -61.207  -0.003  1.00  0.810          C  
ATOM   9523  O   ILE B 598       5.072 -61.823   0.522  1.00  0.820          O  
ATOM   9524  CB  ILE B 598       7.714 -62.351  -1.418  1.00  1.280          C  
ATOM   9525  CG1 ILE B 598       7.980 -62.914  -2.833  1.00  1.280          C  
ATOM   9526  CG2 ILE B 598       7.596 -63.500  -0.364  1.00  1.280          C  
ATOM   9527  CD1 ILE B 598       9.369 -63.478  -3.022  1.00  1.280          C  
ATOM   9528  H   ILE B 598       7.498 -60.123  -2.710  1.00  1.100          H  
ATOM   9529  HA  ILE B 598       5.623 -62.100  -1.893  1.00  1.090          H  
ATOM   9530  HB  ILE B 598       8.553 -61.707  -1.161  1.00  1.530          H  
ATOM   9531 1HG1 ILE B 598       7.255 -63.697  -3.045  1.00  1.530          H  
ATOM   9532 2HG1 ILE B 598       7.847 -62.115  -3.557  1.00  1.530          H  
ATOM   9533 1HG2 ILE B 598       8.507 -64.083  -0.343  1.00  1.530          H  
ATOM   9534 2HG2 ILE B 598       7.434 -63.096   0.632  1.00  1.530          H  
ATOM   9535 3HG2 ILE B 598       6.759 -64.148  -0.626  1.00  1.530          H  
ATOM   9536 1HD1 ILE B 598       9.472 -63.835  -4.045  1.00  1.530          H  
ATOM   9537 2HD1 ILE B 598      10.100 -62.691  -2.838  1.00  1.530          H  
ATOM   9538 3HD1 ILE B 598       9.547 -64.300  -2.342  1.00  1.530          H  
ATOM   9539  N   VAL B 599       6.721 -60.284   0.642  1.00  0.750          N  
ATOM   9540  CA  VAL B 599       6.434 -59.966   2.029  1.00  0.760          C  
ATOM   9541  C   VAL B 599       5.069 -59.315   2.186  1.00  0.830          C  
ATOM   9542  O   VAL B 599       4.303 -59.698   3.075  1.00  0.860          O  
ATOM   9543  CB  VAL B 599       7.529 -59.059   2.643  1.00  1.060          C  
ATOM   9544  CG1 VAL B 599       7.105 -58.597   4.039  1.00  1.060          C  
ATOM   9545  CG2 VAL B 599       8.835 -59.834   2.739  1.00  1.060          C  
ATOM   9546  H   VAL B 599       7.473 -59.805   0.134  1.00  0.900          H  
ATOM   9547  HA  VAL B 599       6.427 -60.899   2.590  1.00  0.910          H  
ATOM   9548  HB  VAL B 599       7.668 -58.177   2.009  1.00  1.270          H  
ATOM   9549 1HG1 VAL B 599       7.863 -57.974   4.473  1.00  1.270          H  
ATOM   9550 2HG1 VAL B 599       6.182 -58.031   3.983  1.00  1.270          H  
ATOM   9551 3HG1 VAL B 599       6.960 -59.472   4.671  1.00  1.270          H  
ATOM   9552 1HG2 VAL B 599       9.611 -59.203   3.165  1.00  1.270          H  
ATOM   9553 2HG2 VAL B 599       8.692 -60.708   3.371  1.00  1.270          H  
ATOM   9554 3HG2 VAL B 599       9.136 -60.153   1.740  1.00  1.270          H  
ATOM   9555  N   VAL B 600       4.758 -58.336   1.340  1.00  0.920          N  
ATOM   9556  CA  VAL B 600       3.498 -57.633   1.457  1.00  1.110          C  
ATOM   9557  C   VAL B 600       2.319 -58.582   1.260  1.00  1.070          C  
ATOM   9558  O   VAL B 600       1.383 -58.565   2.066  1.00  1.100          O  
ATOM   9559  CB  VAL B 600       3.461 -56.447   0.471  1.00  1.480          C  
ATOM   9560  CG1 VAL B 600       2.091 -55.845   0.440  1.00  1.480          C  
ATOM   9561  CG2 VAL B 600       4.495 -55.389   0.907  1.00  1.480          C  
ATOM   9562  H   VAL B 600       5.420 -58.066   0.606  1.00  1.100          H  
ATOM   9563  HA  VAL B 600       3.436 -57.222   2.464  1.00  1.330          H  
ATOM   9564  HB  VAL B 600       3.705 -56.804  -0.536  1.00  1.770          H  
ATOM   9565 1HG1 VAL B 600       2.075 -55.016  -0.241  1.00  1.770          H  
ATOM   9566 2HG1 VAL B 600       1.386 -56.594   0.112  1.00  1.770          H  
ATOM   9567 3HG1 VAL B 600       1.819 -55.494   1.434  1.00  1.770          H  
ATOM   9568 1HG2 VAL B 600       4.481 -54.554   0.207  1.00  1.770          H  
ATOM   9569 2HG2 VAL B 600       4.247 -55.032   1.906  1.00  1.770          H  
ATOM   9570 3HG2 VAL B 600       5.491 -55.828   0.921  1.00  1.770          H  
ATOM   9571  N   ILE B 601       2.378 -59.439   0.239  1.00  1.050          N  
ATOM   9572  CA  ILE B 601       1.290 -60.370   0.006  1.00  1.090          C  
ATOM   9573  C   ILE B 601       1.153 -61.333   1.183  1.00  0.900          C  
ATOM   9574  O   ILE B 601       0.030 -61.629   1.602  1.00  0.900          O  
ATOM   9575  CB  ILE B 601       1.456 -61.132  -1.322  1.00  1.510          C  
ATOM   9576  CG1 ILE B 601       1.416 -60.136  -2.550  1.00  1.510          C  
ATOM   9577  CG2 ILE B 601       0.385 -62.227  -1.466  1.00  1.510          C  
ATOM   9578  CD1 ILE B 601       0.198 -59.282  -2.737  1.00  1.510          C  
ATOM   9579  H   ILE B 601       3.178 -59.420  -0.398  1.00  1.260          H  
ATOM   9580  HA  ILE B 601       0.366 -59.807  -0.042  1.00  1.310          H  
ATOM   9581  HB  ILE B 601       2.449 -61.597  -1.338  1.00  1.810          H  
ATOM   9582 1HG1 ILE B 601       2.254 -59.467  -2.491  1.00  1.810          H  
ATOM   9583 2HG1 ILE B 601       1.516 -60.734  -3.421  1.00  1.810          H  
ATOM   9584 1HG2 ILE B 601       0.541 -62.756  -2.406  1.00  1.810          H  
ATOM   9585 2HG2 ILE B 601       0.460 -62.934  -0.646  1.00  1.810          H  
ATOM   9586 3HG2 ILE B 601      -0.609 -61.785  -1.459  1.00  1.810          H  
ATOM   9587 1HD1 ILE B 601       0.333 -58.682  -3.635  1.00  1.810          H  
ATOM   9588 2HD1 ILE B 601      -0.690 -59.897  -2.848  1.00  1.810          H  
ATOM   9589 3HD1 ILE B 601       0.086 -58.628  -1.896  1.00  1.810          H  
ATOM   9590  N   GLY B 602       2.269 -61.844   1.729  1.00  0.790          N  
ATOM   9591  CA  GLY B 602       2.167 -62.730   2.886  1.00  0.770          C  
ATOM   9592  C   GLY B 602       1.416 -62.030   4.027  1.00  0.700          C  
ATOM   9593  O   GLY B 602       0.615 -62.655   4.735  1.00  0.690          O  
ATOM   9594  H   GLY B 602       3.192 -61.639   1.329  1.00  0.950          H  
ATOM   9595 1HA  GLY B 602       1.655 -63.647   2.605  1.00  0.920          H  
ATOM   9596 2HA  GLY B 602       3.170 -63.002   3.215  1.00  0.920          H  
ATOM   9597  N   GLY B 603       1.654 -60.718   4.177  1.00  0.760          N  
ATOM   9598  CA  GLY B 603       0.996 -59.886   5.181  1.00  0.920          C  
ATOM   9599  C   GLY B 603      -0.510 -59.898   4.973  1.00  1.000          C  
ATOM   9600  O   GLY B 603      -1.285 -60.102   5.917  1.00  1.120          O  
ATOM   9601  H   GLY B 603       2.375 -60.291   3.579  1.00  0.910          H  
ATOM   9602 1HA  GLY B 603       1.227 -60.250   6.178  1.00  1.100          H  
ATOM   9603 2HA  GLY B 603       1.371 -58.864   5.104  1.00  1.100          H  
ATOM   9604  N   PHE B 604      -0.931 -59.678   3.726  1.00  1.030          N  
ATOM   9605  CA  PHE B 604      -2.348 -59.667   3.376  1.00  1.230          C  
ATOM   9606  C   PHE B 604      -2.982 -61.001   3.703  1.00  1.310          C  
ATOM   9607  O   PHE B 604      -4.095 -61.046   4.224  1.00  1.700          O  
ATOM   9608  CB  PHE B 604      -2.546 -59.428   1.890  1.00  1.640          C  
ATOM   9609  CG  PHE B 604      -2.071 -58.119   1.398  1.00  1.640          C  
ATOM   9610  CD1 PHE B 604      -1.755 -57.059   2.255  1.00  1.640          C  
ATOM   9611  CD2 PHE B 604      -1.937 -57.933   0.044  1.00  1.640          C  
ATOM   9612  CE1 PHE B 604      -1.315 -55.903   1.750  1.00  1.640          C  
ATOM   9613  CE2 PHE B 604      -1.502 -56.764  -0.443  1.00  1.640          C  
ATOM   9614  CZ  PHE B 604      -1.187 -55.755   0.419  1.00  1.640          C  
ATOM   9615  H   PHE B 604      -0.218 -59.449   3.019  1.00  1.240          H  
ATOM   9616  HA  PHE B 604      -2.863 -58.908   3.959  1.00  1.480          H  
ATOM   9617 1HB  PHE B 604      -2.026 -60.203   1.331  1.00  1.970          H  
ATOM   9618 2HB  PHE B 604      -3.602 -59.518   1.654  1.00  1.970          H  
ATOM   9619  HD1 PHE B 604      -1.844 -57.150   3.328  1.00  1.970          H  
ATOM   9620  HD2 PHE B 604      -2.185 -58.748  -0.636  1.00  1.970          H  
ATOM   9621  HE1 PHE B 604      -1.053 -55.085   2.412  1.00  1.970          H  
ATOM   9622  HE2 PHE B 604      -1.397 -56.632  -1.515  1.00  1.970          H  
ATOM   9623  HZ  PHE B 604      -0.821 -54.826   0.048  1.00  1.970          H  
ATOM   9624  N   ILE B 605      -2.282 -62.093   3.410  1.00  1.050          N  
ATOM   9625  CA  ILE B 605      -2.817 -63.419   3.681  1.00  1.100          C  
ATOM   9626  C   ILE B 605      -3.058 -63.611   5.173  1.00  0.980          C  
ATOM   9627  O   ILE B 605      -4.131 -64.090   5.571  1.00  1.060          O  
ATOM   9628  CB  ILE B 605      -1.885 -64.515   3.132  1.00  1.520          C  
ATOM   9629  CG1 ILE B 605      -1.898 -64.451   1.580  1.00  1.520          C  
ATOM   9630  CG2 ILE B 605      -2.319 -65.909   3.658  1.00  1.520          C  
ATOM   9631  CD1 ILE B 605      -0.804 -65.244   0.901  1.00  1.520          C  
ATOM   9632  H   ILE B 605      -1.371 -61.979   2.943  1.00  1.260          H  
ATOM   9633  HA  ILE B 605      -3.778 -63.506   3.173  1.00  1.320          H  
ATOM   9634  HB  ILE B 605      -0.867 -64.311   3.454  1.00  1.820          H  
ATOM   9635 1HG1 ILE B 605      -2.858 -64.821   1.227  1.00  1.820          H  
ATOM   9636 2HG1 ILE B 605      -1.797 -63.411   1.273  1.00  1.820          H  
ATOM   9637 1HG2 ILE B 605      -1.655 -66.674   3.276  1.00  1.820          H  
ATOM   9638 2HG2 ILE B 605      -2.281 -65.934   4.746  1.00  1.820          H  
ATOM   9639 3HG2 ILE B 605      -3.338 -66.117   3.330  1.00  1.820          H  
ATOM   9640 1HD1 ILE B 605      -0.897 -65.129  -0.177  1.00  1.820          H  
ATOM   9641 2HD1 ILE B 605       0.164 -64.866   1.219  1.00  1.820          H  
ATOM   9642 3HD1 ILE B 605      -0.881 -66.293   1.153  1.00  1.820          H  
ATOM   9643  N   LEU B 606      -2.068 -63.251   6.009  1.00  0.930          N  
ATOM   9644  CA  LEU B 606      -2.255 -63.396   7.447  1.00  1.020          C  
ATOM   9645  C   LEU B 606      -3.413 -62.532   7.887  1.00  0.960          C  
ATOM   9646  O   LEU B 606      -4.300 -62.977   8.617  1.00  0.970          O  
ATOM   9647  CB  LEU B 606      -1.023 -62.885   8.230  1.00  1.390          C  
ATOM   9648  CG  LEU B 606       0.295 -63.671   8.161  1.00  1.390          C  
ATOM   9649  CD1 LEU B 606       1.407 -62.823   8.831  1.00  1.390          C  
ATOM   9650  CD2 LEU B 606       0.145 -65.006   8.877  1.00  1.390          C  
ATOM   9651  H   LEU B 606      -1.186 -62.895   5.622  1.00  1.120          H  
ATOM   9652  HA  LEU B 606      -2.480 -64.433   7.680  1.00  1.220          H  
ATOM   9653 1HB  LEU B 606      -0.801 -61.880   7.870  1.00  1.670          H  
ATOM   9654 2HB  LEU B 606      -1.299 -62.808   9.277  1.00  1.670          H  
ATOM   9655  HG  LEU B 606       0.569 -63.839   7.117  1.00  1.670          H  
ATOM   9656 1HD1 LEU B 606       2.350 -63.361   8.775  1.00  1.670          H  
ATOM   9657 2HD1 LEU B 606       1.505 -61.872   8.306  1.00  1.670          H  
ATOM   9658 3HD1 LEU B 606       1.157 -62.634   9.877  1.00  1.670          H  
ATOM   9659 1HD2 LEU B 606       1.091 -65.546   8.828  1.00  1.670          H  
ATOM   9660 2HD2 LEU B 606      -0.121 -64.833   9.922  1.00  1.670          H  
ATOM   9661 3HD2 LEU B 606      -0.629 -65.601   8.400  1.00  1.670          H  
ATOM   9662  N   GLY B 607      -3.442 -61.307   7.374  1.00  0.950          N  
ATOM   9663  CA  GLY B 607      -4.442 -60.327   7.709  1.00  1.000          C  
ATOM   9664  C   GLY B 607      -5.846 -60.818   7.454  1.00  1.000          C  
ATOM   9665  O   GLY B 607      -6.677 -60.854   8.359  1.00  1.080          O  
ATOM   9666  H   GLY B 607      -2.685 -61.007   6.754  1.00  1.140          H  
ATOM   9667 1HA  GLY B 607      -4.331 -60.030   8.743  1.00  1.200          H  
ATOM   9668 2HA  GLY B 607      -4.255 -59.448   7.103  1.00  1.200          H  
ATOM   9669  N   ILE B 608      -6.110 -61.255   6.233  1.00  0.990          N  
ATOM   9670  CA  ILE B 608      -7.452 -61.658   5.859  1.00  1.100          C  
ATOM   9671  C   ILE B 608      -7.936 -62.810   6.730  1.00  1.150          C  
ATOM   9672  O   ILE B 608      -9.091 -62.800   7.163  1.00  1.270          O  
ATOM   9673  CB  ILE B 608      -7.474 -62.045   4.362  1.00  1.500          C  
ATOM   9674  CG1 ILE B 608      -7.257 -60.743   3.544  1.00  1.500          C  
ATOM   9675  CG2 ILE B 608      -8.830 -62.716   3.999  1.00  1.500          C  
ATOM   9676  CD1 ILE B 608      -6.923 -60.935   2.088  1.00  1.500          C  
ATOM   9677  H   ILE B 608      -5.360 -61.241   5.540  1.00  1.190          H  
ATOM   9678  HA  ILE B 608      -8.119 -60.822   5.999  1.00  1.320          H  
ATOM   9679  HB  ILE B 608      -6.646 -62.721   4.143  1.00  1.800          H  
ATOM   9680 1HG1 ILE B 608      -8.160 -60.143   3.608  1.00  1.800          H  
ATOM   9681 2HG1 ILE B 608      -6.442 -60.191   3.996  1.00  1.800          H  
ATOM   9682 1HG2 ILE B 608      -8.848 -62.972   2.946  1.00  1.800          H  
ATOM   9683 2HG2 ILE B 608      -8.966 -63.628   4.579  1.00  1.800          H  
ATOM   9684 3HG2 ILE B 608      -9.647 -62.028   4.219  1.00  1.800          H  
ATOM   9685 1HD1 ILE B 608      -6.783 -59.958   1.624  1.00  1.800          H  
ATOM   9686 2HD1 ILE B 608      -5.999 -61.512   2.005  1.00  1.800          H  
ATOM   9687 3HD1 ILE B 608      -7.725 -61.460   1.579  1.00  1.800          H  
ATOM   9688  N   TYR B 609      -7.093 -63.807   6.976  1.00  1.100          N  
ATOM   9689  CA  TYR B 609      -7.490 -64.899   7.852  1.00  1.190          C  
ATOM   9690  C   TYR B 609      -7.830 -64.436   9.278  1.00  1.200          C  
ATOM   9691  O   TYR B 609      -8.911 -64.724   9.810  1.00  1.300          O  
ATOM   9692  CB  TYR B 609      -6.365 -65.933   7.930  1.00  1.630          C  
ATOM   9693  CG  TYR B 609      -6.623 -67.012   8.946  1.00  1.630          C  
ATOM   9694  CD1 TYR B 609      -7.480 -68.055   8.652  1.00  1.630          C  
ATOM   9695  CD2 TYR B 609      -5.998 -66.951  10.189  1.00  1.630          C  
ATOM   9696  CE1 TYR B 609      -7.715 -69.034   9.593  1.00  1.630          C  
ATOM   9697  CE2 TYR B 609      -6.234 -67.923  11.126  1.00  1.630          C  
ATOM   9698  CZ  TYR B 609      -7.088 -68.964  10.834  1.00  1.630          C  
ATOM   9699  OH  TYR B 609      -7.324 -69.941  11.773  1.00  1.630          O  
ATOM   9700  H   TYR B 609      -6.156 -63.797   6.555  1.00  1.320          H  
ATOM   9701  HA  TYR B 609      -8.375 -65.368   7.432  1.00  1.430          H  
ATOM   9702 1HB  TYR B 609      -6.231 -66.399   6.954  1.00  1.960          H  
ATOM   9703 2HB  TYR B 609      -5.428 -65.432   8.184  1.00  1.960          H  
ATOM   9704  HD1 TYR B 609      -7.970 -68.103   7.681  1.00  1.960          H  
ATOM   9705  HD2 TYR B 609      -5.326 -66.131  10.421  1.00  1.960          H  
ATOM   9706  HE1 TYR B 609      -8.391 -69.856   9.364  1.00  1.960          H  
ATOM   9707  HE2 TYR B 609      -5.746 -67.872  12.099  1.00  1.960          H  
ATOM   9708  HH  TYR B 609      -7.937 -70.588  11.416  1.00  1.960          H  
ATOM   9709  N   LEU B 610      -6.917 -63.693   9.889  1.00  1.170          N  
ATOM   9710  CA  LEU B 610      -7.017 -63.255  11.277  1.00  1.270          C  
ATOM   9711  C   LEU B 610      -8.211 -62.365  11.551  1.00  1.350          C  
ATOM   9712  O   LEU B 610      -8.886 -62.503  12.582  1.00  1.470          O  
ATOM   9713  CB  LEU B 610      -5.743 -62.499  11.582  1.00  1.740          C  
ATOM   9714  CG  LEU B 610      -4.467 -63.326  11.669  1.00  1.740          C  
ATOM   9715  CD1 LEU B 610      -3.332 -62.397  11.614  1.00  1.740          C  
ATOM   9716  CD2 LEU B 610      -4.438 -64.090  12.980  1.00  1.740          C  
ATOM   9717  H   LEU B 610      -6.071 -63.436   9.367  1.00  1.400          H  
ATOM   9718  HA  LEU B 610      -7.104 -64.138  11.902  1.00  1.520          H  
ATOM   9719 1HB  LEU B 610      -5.601 -61.793  10.773  1.00  2.090          H  
ATOM   9720 2HB  LEU B 610      -5.864 -61.947  12.513  1.00  2.090          H  
ATOM   9721  HG  LEU B 610      -4.398 -64.019  10.842  1.00  2.090          H  
ATOM   9722 1HD1 LEU B 610      -2.391 -62.944  11.694  1.00  2.090          H  
ATOM   9723 2HD1 LEU B 610      -3.346 -61.842  10.686  1.00  2.090          H  
ATOM   9724 3HD1 LEU B 610      -3.447 -61.728  12.416  1.00  2.090          H  
ATOM   9725 1HD2 LEU B 610      -3.508 -64.655  13.045  1.00  2.090          H  
ATOM   9726 2HD2 LEU B 610      -4.495 -63.389  13.811  1.00  2.090          H  
ATOM   9727 3HD2 LEU B 610      -5.274 -64.779  13.035  1.00  2.090          H  
ATOM   9728  N   ILE B 611      -8.512 -61.500  10.595  1.00  1.340          N  
ATOM   9729  CA  ILE B 611      -9.607 -60.550  10.665  1.00  1.470          C  
ATOM   9730  C   ILE B 611     -10.954 -61.226  10.831  1.00  1.560          C  
ATOM   9731  O   ILE B 611     -11.897 -60.597  11.301  1.00  1.700          O  
ATOM   9732  CB  ILE B 611      -9.556 -59.597   9.467  1.00  2.010          C  
ATOM   9733  CG1 ILE B 611      -8.321 -58.735   9.674  1.00  2.010          C  
ATOM   9734  CG2 ILE B 611     -10.838 -58.735   9.340  1.00  2.010          C  
ATOM   9735  CD1 ILE B 611      -7.902 -57.951   8.506  1.00  2.010          C  
ATOM   9736  H   ILE B 611      -7.895 -61.465   9.776  1.00  1.610          H  
ATOM   9737  HA  ILE B 611      -9.444 -59.934  11.546  1.00  1.760          H  
ATOM   9738  HB  ILE B 611      -9.408 -60.182   8.552  1.00  2.410          H  
ATOM   9739 1HG1 ILE B 611      -8.515 -58.072  10.489  1.00  2.410          H  
ATOM   9740 2HG1 ILE B 611      -7.500 -59.364   9.969  1.00  2.410          H  
ATOM   9741 1HG2 ILE B 611     -10.758 -58.068   8.493  1.00  2.410          H  
ATOM   9742 2HG2 ILE B 611     -11.707 -59.371   9.189  1.00  2.410          H  
ATOM   9743 3HG2 ILE B 611     -10.967 -58.157  10.237  1.00  2.410          H  
ATOM   9744 1HD1 ILE B 611      -7.019 -57.407   8.789  1.00  2.410          H  
ATOM   9745 2HD1 ILE B 611      -7.674 -58.615   7.684  1.00  2.410          H  
ATOM   9746 3HD1 ILE B 611      -8.671 -57.261   8.198  1.00  2.410          H  
ATOM   9747  N   GLY B 612     -11.068 -62.511  10.498  1.00  1.560          N  
ATOM   9748  CA  GLY B 612     -12.323 -63.229  10.648  1.00  1.720          C  
ATOM   9749  C   GLY B 612     -12.787 -63.276  12.112  1.00  1.840          C  
ATOM   9750  O   GLY B 612     -13.937 -63.621  12.389  1.00  2.230          O  
ATOM   9751  H   GLY B 612     -10.254 -63.041  10.165  1.00  1.870          H  
ATOM   9752 1HA  GLY B 612     -13.085 -62.754  10.031  1.00  2.060          H  
ATOM   9753 2HA  GLY B 612     -12.193 -64.244  10.273  1.00  2.060          H  
ATOM   9754  N   THR B 613     -11.881 -62.948  13.044  1.00  1.830          N  
ATOM   9755  CA  THR B 613     -12.155 -62.931  14.470  1.00  2.220          C  
ATOM   9756  C   THR B 613     -12.140 -61.520  15.087  1.00  2.140          C  
ATOM   9757  O   THR B 613     -12.173 -61.396  16.317  1.00  2.430          O  
ATOM   9758  CB  THR B 613     -11.119 -63.802  15.213  1.00  2.950          C  
ATOM   9759  OG1 THR B 613      -9.781 -63.278  15.011  1.00  2.950          O  
ATOM   9760  CG2 THR B 613     -11.168 -65.236  14.720  1.00  2.950          C  
ATOM   9761  H   THR B 613     -10.938 -62.695  12.743  1.00  2.200          H  
ATOM   9762  HA  THR B 613     -13.145 -63.352  14.632  1.00  2.660          H  
ATOM   9763  HB  THR B 613     -11.343 -63.787  16.278  1.00  3.540          H  
ATOM   9764  HG1 THR B 613      -9.546 -63.264  14.059  1.00  3.540          H  
ATOM   9765 1HG2 THR B 613     -10.438 -65.829  15.266  1.00  3.540          H  
ATOM   9766 2HG2 THR B 613     -12.164 -65.640  14.883  1.00  3.540          H  
ATOM   9767 3HG2 THR B 613     -10.934 -65.264  13.656  1.00  3.540          H  
ATOM   9768  N   THR B 614     -12.065 -60.461  14.264  1.00  1.970          N  
ATOM   9769  CA  THR B 614     -11.965 -59.108  14.824  1.00  2.230          C  
ATOM   9770  C   THR B 614     -13.298 -58.487  15.192  1.00  2.220          C  
ATOM   9771  O   THR B 614     -14.366 -58.957  14.783  1.00  2.100          O  
ATOM   9772  CB  THR B 614     -11.288 -58.139  13.835  1.00  3.020          C  
ATOM   9773  OG1 THR B 614     -10.899 -56.988  14.526  1.00  3.020          O  
ATOM   9774  CG2 THR B 614     -12.253 -57.674  12.723  1.00  3.020          C  
ATOM   9775  H   THR B 614     -12.066 -60.599  13.252  1.00  2.360          H  
ATOM   9776  HA  THR B 614     -11.365 -59.153  15.731  1.00  2.680          H  
ATOM   9777  HB  THR B 614     -10.416 -58.623  13.398  1.00  3.620          H  
ATOM   9778  HG1 THR B 614     -10.259 -56.507  13.962  1.00  3.620          H  
ATOM   9779 1HG2 THR B 614     -11.723 -56.983  12.074  1.00  3.620          H  
ATOM   9780 2HG2 THR B 614     -12.600 -58.511  12.153  1.00  3.620          H  
ATOM   9781 3HG2 THR B 614     -13.107 -57.164  13.131  1.00  3.620          H  
ATOM   9782  N   ASN B 615     -13.218 -57.339  15.859  1.00  2.850          N  
ATOM   9783  CA  ASN B 615     -14.380 -56.544  16.183  1.00  3.260          C  
ATOM   9784  C   ASN B 615     -14.600 -55.542  15.046  1.00  3.370          C  
ATOM   9785  O   ASN B 615     -13.888 -54.529  14.941  1.00  3.780          O  
ATOM   9786  CB  ASN B 615     -14.201 -55.837  17.516  1.00  4.400          C  
ATOM   9787  CG  ASN B 615     -15.436 -55.120  17.946  1.00  4.400          C  
ATOM   9788  OD1 ASN B 615     -16.504 -55.370  17.377  1.00  4.400          O  
ATOM   9789  ND2 ASN B 615     -15.326 -54.255  18.928  1.00  4.400          N  
ATOM   9790  H   ASN B 615     -12.295 -57.021  16.178  1.00  3.420          H  
ATOM   9791  HA  ASN B 615     -15.253 -57.194  16.236  1.00  3.910          H  
ATOM   9792 1HB  ASN B 615     -13.927 -56.564  18.281  1.00  5.280          H  
ATOM   9793 2HB  ASN B 615     -13.381 -55.121  17.439  1.00  5.280          H  
ATOM   9794 1HD2 ASN B 615     -16.131 -53.754  19.250  1.00  5.280          H  
ATOM   9795 2HD2 ASN B 615     -14.434 -54.097  19.356  1.00  5.280          H  
ATOM   9796  N   GLY B 616     -15.574 -55.819  14.176  1.00  3.470          N  
ATOM   9797  CA  GLY B 616     -15.815 -55.039  12.954  1.00  4.030          C  
ATOM   9798  C   GLY B 616     -16.470 -53.674  13.193  1.00  4.170          C  
ATOM   9799  O   GLY B 616     -17.527 -53.366  12.641  1.00  4.780          O  
ATOM   9800  H   GLY B 616     -16.140 -56.642  14.353  1.00  4.160          H  
ATOM   9801 1HA  GLY B 616     -14.866 -54.897  12.439  1.00  4.840          H  
ATOM   9802 2HA  GLY B 616     -16.442 -55.624  12.285  1.00  4.840          H  
ATOM   9803  N   LYS B 617     -15.812 -52.888  14.040  1.00  3.900          N  
ATOM   9804  CA  LYS B 617     -16.160 -51.557  14.474  1.00  4.300          C  
ATOM   9805  C   LYS B 617     -14.926 -50.765  14.160  1.00  4.260          C  
ATOM   9806  O   LYS B 617     -14.923 -49.539  14.111  1.00  4.410          O  
ATOM   9807  CB  LYS B 617     -16.491 -51.511  15.967  1.00  5.860          C  
ATOM   9808  CG  LYS B 617     -17.671 -52.386  16.398  1.00  5.860          C  
ATOM   9809  CD  LYS B 617     -18.998 -51.921  15.799  1.00  5.860          C  
ATOM   9810  CE  LYS B 617     -20.163 -52.747  16.328  1.00  5.860          C  
ATOM   9811  NZ  LYS B 617     -21.466 -52.330  15.724  1.00  5.860          N  
ATOM   9812  H   LYS B 617     -14.933 -53.251  14.388  1.00  4.680          H  
ATOM   9813  HA  LYS B 617     -16.987 -51.169  13.884  1.00  5.160          H  
ATOM   9814 1HB  LYS B 617     -15.619 -51.842  16.535  1.00  7.030          H  
ATOM   9815 2HB  LYS B 617     -16.703 -50.484  16.262  1.00  7.030          H  
ATOM   9816 1HG  LYS B 617     -17.486 -53.403  16.062  1.00  7.030          H  
ATOM   9817 2HG  LYS B 617     -17.743 -52.393  17.483  1.00  7.030          H  
ATOM   9818 1HD  LYS B 617     -19.164 -50.869  16.029  1.00  7.030          H  
ATOM   9819 2HD  LYS B 617     -18.969 -52.043  14.717  1.00  7.030          H  
ATOM   9820 1HE  LYS B 617     -19.986 -53.797  16.095  1.00  7.030          H  
ATOM   9821 2HE  LYS B 617     -20.223 -52.630  17.409  1.00  7.030          H  
ATOM   9822 1HZ  LYS B 617     -22.210 -52.903  16.099  1.00  7.030          H  
ATOM   9823 2HZ  LYS B 617     -21.648 -51.360  15.941  1.00  7.030          H  
ATOM   9824 3HZ  LYS B 617     -21.424 -52.448  14.720  1.00  7.030          H  
ATOM   9825  N   GLY B 618     -13.856 -51.515  13.895  1.00  4.510          N  
ATOM   9826  CA  GLY B 618     -12.526 -50.956  13.625  1.00  4.800          C  
ATOM   9827  C   GLY B 618     -12.470 -50.206  12.290  1.00  4.520          C  
ATOM   9828  O   GLY B 618     -11.471 -49.576  11.960  1.00  4.770          O  
ATOM   9829  H   GLY B 618     -13.969 -52.534  13.980  1.00  5.410          H  
ATOM   9830 1HA  GLY B 618     -12.248 -50.283  14.434  1.00  5.760          H  
ATOM   9831 2HA  GLY B 618     -11.788 -51.763  13.617  1.00  5.760          H  
ATOM   9832  N   PHE B 619     -13.549 -50.293  11.523  1.00  4.280          N  
ATOM   9833  CA  PHE B 619     -13.662 -49.658  10.229  1.00  4.490          C  
ATOM   9834  C   PHE B 619     -14.592 -48.436  10.218  1.00  4.170          C  
ATOM   9835  O   PHE B 619     -14.801 -47.841   9.156  1.00  4.600          O  
ATOM   9836  CB  PHE B 619     -14.234 -50.683   9.261  1.00  6.200          C  
ATOM   9837  CG  PHE B 619     -13.413 -51.937   9.151  1.00  6.200          C  
ATOM   9838  CD1 PHE B 619     -13.772 -53.064   9.893  1.00  6.200          C  
ATOM   9839  CD2 PHE B 619     -12.310 -52.014   8.319  1.00  6.200          C  
ATOM   9840  CE1 PHE B 619     -13.044 -54.232   9.800  1.00  6.200          C  
ATOM   9841  CE2 PHE B 619     -11.590 -53.183   8.226  1.00  6.200          C  
ATOM   9842  CZ  PHE B 619     -11.957 -54.290   8.962  1.00  6.200          C  
ATOM   9843  H   PHE B 619     -14.320 -50.839  11.869  1.00  5.140          H  
ATOM   9844  HA  PHE B 619     -12.668 -49.345   9.907  1.00  5.390          H  
ATOM   9845 1HB  PHE B 619     -15.239 -50.954   9.580  1.00  7.440          H  
ATOM   9846 2HB  PHE B 619     -14.316 -50.238   8.270  1.00  7.440          H  
ATOM   9847  HD1 PHE B 619     -14.640 -53.015  10.549  1.00  7.440          H  
ATOM   9848  HD2 PHE B 619     -12.016 -51.140   7.733  1.00  7.440          H  
ATOM   9849  HE1 PHE B 619     -13.333 -55.105  10.382  1.00  7.440          H  
ATOM   9850  HE2 PHE B 619     -10.727 -53.234   7.570  1.00  7.440          H  
ATOM   9851  HZ  PHE B 619     -11.385 -55.209   8.876  1.00  7.440          H  
ATOM   9852  N   VAL B 620     -15.193 -48.075  11.363  1.00  3.860          N  
ATOM   9853  CA  VAL B 620     -16.148 -46.954  11.378  1.00  3.910          C  
ATOM   9854  C   VAL B 620     -15.820 -45.961  12.513  1.00  4.100          C  
ATOM   9855  O   VAL B 620     -15.114 -46.331  13.444  1.00  4.200          O  
ATOM   9856  CB  VAL B 620     -17.589 -47.508  11.526  1.00  5.450          C  
ATOM   9857  CG1 VAL B 620     -17.912 -48.436  10.364  1.00  5.450          C  
ATOM   9858  CG2 VAL B 620     -17.746 -48.225  12.857  1.00  5.450          C  
ATOM   9859  H   VAL B 620     -14.977 -48.572  12.236  1.00  4.630          H  
ATOM   9860  HA  VAL B 620     -16.075 -46.442  10.422  1.00  4.690          H  
ATOM   9861  HB  VAL B 620     -18.273 -46.710  11.473  1.00  6.540          H  
ATOM   9862 1HG1 VAL B 620     -18.937 -48.792  10.457  1.00  6.540          H  
ATOM   9863 2HG1 VAL B 620     -17.801 -47.890   9.427  1.00  6.540          H  
ATOM   9864 3HG1 VAL B 620     -17.240 -49.285  10.368  1.00  6.540          H  
ATOM   9865 1HG2 VAL B 620     -18.763 -48.598  12.955  1.00  6.540          H  
ATOM   9866 2HG2 VAL B 620     -17.059 -49.048  12.891  1.00  6.540          H  
ATOM   9867 3HG2 VAL B 620     -17.534 -47.547  13.685  1.00  6.540          H  
ATOM   9868  N   GLU B 621     -16.333 -44.709  12.509  1.00  4.520          N  
ATOM   9869  CA  GLU B 621     -17.211 -44.059  11.530  1.00  4.780          C  
ATOM   9870  C   GLU B 621     -16.586 -42.821  10.890  1.00  5.140          C  
ATOM   9871  O   GLU B 621     -17.302 -42.055  10.256  1.00  5.740          O  
ATOM   9872  CB  GLU B 621     -18.501 -43.567  12.216  1.00  6.590          C  
ATOM   9873  CG  GLU B 621     -19.408 -44.601  12.857  1.00  6.590          C  
ATOM   9874  CD  GLU B 621     -20.579 -43.945  13.529  1.00  6.590          C  
ATOM   9875  OE1 GLU B 621     -21.308 -43.239  12.873  1.00  6.590          O  
ATOM   9876  OE2 GLU B 621     -20.739 -44.127  14.711  1.00  6.590          O  
ATOM   9877  H   GLU B 621     -16.090 -44.141  13.309  1.00  5.420          H  
ATOM   9878  HA  GLU B 621     -17.452 -44.741  10.721  1.00  5.740          H  
ATOM   9879 1HB  GLU B 621     -18.234 -42.856  12.997  1.00  7.910          H  
ATOM   9880 2HB  GLU B 621     -19.108 -43.025  11.491  1.00  7.910          H  
ATOM   9881 1HG  GLU B 621     -19.800 -45.262  12.093  1.00  7.910          H  
ATOM   9882 2HG  GLU B 621     -18.849 -45.194  13.578  1.00  7.910          H  
ATOM   9883  N   ASN B 622     -15.277 -42.608  11.014  1.00  5.100          N  
ATOM   9884  CA  ASN B 622     -14.694 -41.344  10.528  1.00  5.570          C  
ATOM   9885  C   ASN B 622     -14.443 -41.233   9.021  1.00  5.420          C  
ATOM   9886  O   ASN B 622     -13.313 -41.043   8.570  1.00  5.830          O  
ATOM   9887  CB  ASN B 622     -13.400 -41.056  11.252  1.00  7.610          C  
ATOM   9888  CG  ASN B 622     -13.577 -40.894  12.733  1.00  7.610          C  
ATOM   9889  OD1 ASN B 622     -14.586 -40.388  13.230  1.00  7.610          O  
ATOM   9890  ND2 ASN B 622     -12.586 -41.315  13.465  1.00  7.610          N  
ATOM   9891  H   ASN B 622     -14.704 -43.287  11.500  1.00  6.120          H  
ATOM   9892  HA  ASN B 622     -15.399 -40.558  10.776  1.00  6.680          H  
ATOM   9893 1HB  ASN B 622     -12.703 -41.853  11.064  1.00  9.130          H  
ATOM   9894 2HB  ASN B 622     -12.960 -40.144  10.850  1.00  9.130          H  
ATOM   9895 1HD2 ASN B 622     -12.632 -41.239  14.462  1.00  9.130          H  
ATOM   9896 2HD2 ASN B 622     -11.777 -41.710  13.028  1.00  9.130          H  
ATOM   9897  N   ASN B 623     -15.527 -41.308   8.270  1.00  5.160          N  
ATOM   9898  CA  ASN B 623     -15.548 -41.183   6.823  1.00  5.450          C  
ATOM   9899  C   ASN B 623     -15.489 -39.730   6.352  1.00  5.340          C  
ATOM   9900  O   ASN B 623     -16.083 -38.839   6.960  1.00  5.640          O  
ATOM   9901  CB  ASN B 623     -16.755 -41.897   6.226  1.00  7.510          C  
ATOM   9902  CG  ASN B 623     -16.726 -42.029   4.721  1.00  7.510          C  
ATOM   9903  OD1 ASN B 623     -16.881 -41.050   3.963  1.00  7.510          O  
ATOM   9904  ND2 ASN B 623     -16.566 -43.247   4.263  1.00  7.510          N  
ATOM   9905  H   ASN B 623     -16.395 -41.471   8.781  1.00  6.190          H  
ATOM   9906  HA  ASN B 623     -14.651 -41.648   6.458  1.00  6.540          H  
ATOM   9907 1HB  ASN B 623     -16.823 -42.895   6.659  1.00  9.020          H  
ATOM   9908 2HB  ASN B 623     -17.641 -41.384   6.481  1.00  9.020          H  
ATOM   9909 1HD2 ASN B 623     -16.556 -43.419   3.276  1.00  9.020          H  
ATOM   9910 2HD2 ASN B 623     -16.471 -44.018   4.899  1.00  9.020          H  
ATOM   9911  N   LEU B 624     -14.849 -39.530   5.203  1.00  5.270          N  
ATOM   9912  CA  LEU B 624     -14.692 -38.241   4.525  1.00  5.610          C  
ATOM   9913  C   LEU B 624     -15.984 -37.425   4.391  1.00  5.200          C  
ATOM   9914  O   LEU B 624     -15.936 -36.198   4.395  1.00  5.390          O  
ATOM   9915  CB  LEU B 624     -14.142 -38.481   3.108  1.00  7.720          C  
ATOM   9916  CG  LEU B 624     -13.829 -37.227   2.220  1.00  7.720          C  
ATOM   9917  CD1 LEU B 624     -12.729 -36.339   2.873  1.00  7.720          C  
ATOM   9918  CD2 LEU B 624     -13.386 -37.718   0.842  1.00  7.720          C  
ATOM   9919  H   LEU B 624     -14.399 -40.330   4.778  1.00  6.320          H  
ATOM   9920  HA  LEU B 624     -13.972 -37.660   5.103  1.00  6.730          H  
ATOM   9921 1HB  LEU B 624     -13.248 -39.078   3.179  1.00  9.260          H  
ATOM   9922 2HB  LEU B 624     -14.891 -39.066   2.571  1.00  9.260          H  
ATOM   9923  HG  LEU B 624     -14.730 -36.616   2.114  1.00  9.260          H  
ATOM   9924 1HD1 LEU B 624     -12.538 -35.481   2.234  1.00  9.260          H  
ATOM   9925 2HD1 LEU B 624     -13.059 -35.990   3.847  1.00  9.260          H  
ATOM   9926 3HD1 LEU B 624     -11.825 -36.908   2.981  1.00  9.260          H  
ATOM   9927 1HD2 LEU B 624     -13.174 -36.860   0.201  1.00  9.260          H  
ATOM   9928 2HD2 LEU B 624     -12.493 -38.330   0.941  1.00  9.260          H  
ATOM   9929 3HD2 LEU B 624     -14.178 -38.315   0.394  1.00  9.260          H  
ATOM   9930  N   ILE B 625     -17.138 -38.075   4.227  1.00  4.970          N  
ATOM   9931  CA  ILE B 625     -18.379 -37.313   4.036  1.00  4.910          C  
ATOM   9932  C   ILE B 625     -18.749 -36.394   5.223  1.00  4.540          C  
ATOM   9933  O   ILE B 625     -19.559 -35.480   5.057  1.00  5.070          O  
ATOM   9934  CB  ILE B 625     -19.566 -38.249   3.700  1.00  6.900          C  
ATOM   9935  CG1 ILE B 625     -19.826 -39.212   4.882  1.00  6.900          C  
ATOM   9936  CG2 ILE B 625     -19.282 -38.995   2.391  1.00  6.900          C  
ATOM   9937  CD1 ILE B 625     -21.061 -40.069   4.785  1.00  6.900          C  
ATOM   9938  H   ILE B 625     -17.140 -39.098   4.204  1.00  5.960          H  
ATOM   9939  HA  ILE B 625     -18.232 -36.670   3.170  1.00  5.890          H  
ATOM   9940  HB  ILE B 625     -20.466 -37.647   3.572  1.00  8.280          H  
ATOM   9941 1HG1 ILE B 625     -18.971 -39.857   4.999  1.00  8.280          H  
ATOM   9942 2HG1 ILE B 625     -19.945 -38.623   5.769  1.00  8.280          H  
ATOM   9943 1HG2 ILE B 625     -20.121 -39.631   2.131  1.00  8.280          H  
ATOM   9944 2HG2 ILE B 625     -19.130 -38.269   1.596  1.00  8.280          H  
ATOM   9945 3HG2 ILE B 625     -18.392 -39.601   2.495  1.00  8.280          H  
ATOM   9946 1HD1 ILE B 625     -21.141 -40.681   5.684  1.00  8.280          H  
ATOM   9947 2HD1 ILE B 625     -21.941 -39.429   4.704  1.00  8.280          H  
ATOM   9948 3HD1 ILE B 625     -21.006 -40.721   3.919  1.00  8.280          H  
ATOM   9949  N   GLY B 626     -18.229 -36.669   6.424  1.00  4.020          N  
ATOM   9950  CA  GLY B 626     -18.486 -35.806   7.580  1.00  4.230          C  
ATOM   9951  C   GLY B 626     -18.030 -36.420   8.910  1.00  4.870          C  
ATOM   9952  O   GLY B 626     -16.980 -36.035   9.405  1.00  5.640          O  
ATOM   9953  H   GLY B 626     -17.550 -37.436   6.504  1.00  4.820          H  
ATOM   9954 1HA  GLY B 626     -17.967 -34.863   7.426  1.00  5.080          H  
ATOM   9955 2HA  GLY B 626     -19.542 -35.548   7.622  1.00  5.080          H  
ATOM   9956  N   THR B 627     -18.761 -37.418   9.467  1.00  4.960          N  
ATOM   9957  CA  THR B 627     -20.037 -37.909   8.941  1.00  5.730          C  
ATOM   9958  C   THR B 627     -21.194 -37.381   9.788  1.00  6.050          C  
ATOM   9959  O   THR B 627     -22.323 -37.282   9.306  1.00  6.510          O  
ATOM   9960  CB  THR B 627     -20.125 -39.428   9.025  1.00  7.710          C  
ATOM   9961  OG1 THR B 627     -20.156 -39.826  10.387  1.00  7.710          O  
ATOM   9962  CG2 THR B 627     -18.909 -40.005   8.433  1.00  7.710          C  
ATOM   9963  H   THR B 627     -18.413 -37.860  10.307  1.00  5.950          H  
ATOM   9964  HA  THR B 627     -20.189 -37.598   7.916  1.00  6.880          H  
ATOM   9965  HB  THR B 627     -21.015 -39.781   8.505  1.00  9.260          H  
ATOM   9966  HG1 THR B 627     -20.390 -40.765  10.438  1.00  9.260          H  
ATOM   9967 1HG2 THR B 627     -18.964 -41.087   8.498  1.00  9.260          H  
ATOM   9968 2HG2 THR B 627     -18.835 -39.705   7.417  1.00  9.260          H  
ATOM   9969 3HG2 THR B 627     -18.024 -39.661   8.967  1.00  9.260          H  
ATOM   9970  N   ARG B 628     -20.909 -37.022  11.045  1.00  6.130          N  
ATOM   9971  CA  ARG B 628     -21.932 -36.533  11.958  1.00  6.550          C  
ATOM   9972  C   ARG B 628     -21.354 -35.952  13.254  1.00  6.540          C  
ATOM   9973  O   ARG B 628     -20.276 -36.355  13.714  1.00  6.760          O  
ATOM   9974  CB  ARG B 628     -22.895 -37.660  12.342  1.00  9.000          C  
ATOM   9975  CG  ARG B 628     -22.285 -38.808  13.167  1.00  9.000          C  
ATOM   9976  CD  ARG B 628     -23.300 -39.871  13.479  1.00  9.000          C  
ATOM   9977  NE  ARG B 628     -22.725 -40.983  14.269  1.00  9.000          N  
ATOM   9978  CZ  ARG B 628     -22.638 -41.023  15.627  1.00  9.000          C  
ATOM   9979  NH1 ARG B 628     -23.096 -40.030  16.359  1.00  9.000          N  
ATOM   9980  NH2 ARG B 628     -22.087 -42.072  16.217  1.00  9.000          N  
ATOM   9981  H   ARG B 628     -19.965 -37.118  11.377  1.00  7.360          H  
ATOM   9982  HA  ARG B 628     -22.497 -35.752  11.448  1.00  7.860          H  
ATOM   9983 1HB  ARG B 628     -23.713 -37.247  12.926  1.00 10.800          H  
ATOM   9984 2HB  ARG B 628     -23.332 -38.101  11.450  1.00 10.800          H  
ATOM   9985 1HG  ARG B 628     -21.470 -39.268  12.611  1.00 10.800          H  
ATOM   9986 2HG  ARG B 628     -21.905 -38.424  14.113  1.00 10.800          H  
ATOM   9987 1HD  ARG B 628     -24.133 -39.438  14.028  1.00 10.800          H  
ATOM   9988 2HD  ARG B 628     -23.669 -40.285  12.539  1.00 10.800          H  
ATOM   9989  HE  ARG B 628     -22.341 -41.796  13.748  1.00 10.800          H  
ATOM   9990 1HH1 ARG B 628     -23.521 -39.227  15.917  1.00 10.800          H  
ATOM   9991 2HH1 ARG B 628     -23.028 -40.055  17.372  1.00 10.800          H  
ATOM   9992 1HH2 ARG B 628     -21.716 -42.855  15.645  1.00 10.800          H  
ATOM   9993 2HH2 ARG B 628     -22.015 -42.112  17.218  1.00 10.800          H  
ATOM   9994  N   GLU B 629     -22.124 -35.037  13.852  1.00  6.540          N  
ATOM   9995  CA  GLU B 629     -21.989 -34.490  15.220  1.00  6.710          C  
ATOM   9996  C   GLU B 629     -20.671 -33.818  15.632  1.00  5.970          C  
ATOM   9997  O   GLU B 629     -20.661 -32.648  16.016  1.00  6.120          O  
ATOM   9998  CB  GLU B 629     -22.320 -35.582  16.247  1.00  9.330          C  
ATOM   9999  CG  GLU B 629     -23.806 -36.001  16.258  1.00  9.330          C  
ATOM  10000  CD  GLU B 629     -24.145 -37.065  17.288  1.00  9.330          C  
ATOM  10001  OE1 GLU B 629     -23.247 -37.571  17.915  1.00  9.330          O  
ATOM  10002  OE2 GLU B 629     -25.301 -37.382  17.428  1.00  9.330          O  
ATOM  10003  H   GLU B 629     -22.931 -34.727  13.328  1.00  7.850          H  
ATOM  10004  HA  GLU B 629     -22.761 -33.728  15.322  1.00  8.050          H  
ATOM  10005 1HB  GLU B 629     -21.719 -36.471  16.050  1.00 11.190          H  
ATOM  10006 2HB  GLU B 629     -22.059 -35.230  17.246  1.00 11.190          H  
ATOM  10007 1HG  GLU B 629     -24.416 -35.121  16.452  1.00 11.190          H  
ATOM  10008 2HG  GLU B 629     -24.066 -36.374  15.271  1.00 11.190          H  
ATOM  10009  N   ASN B 630     -19.578 -34.573  15.598  1.00  5.420          N  
ATOM  10010  CA  ASN B 630     -18.281 -34.069  16.038  1.00  4.980          C  
ATOM  10011  C   ASN B 630     -17.078 -34.628  15.286  1.00  4.530          C  
ATOM  10012  O   ASN B 630     -15.933 -34.381  15.676  1.00  4.740          O  
ATOM  10013  CB  ASN B 630     -18.129 -34.310  17.525  1.00  7.150          C  
ATOM  10014  CG  ASN B 630     -18.180 -35.771  17.871  1.00  7.150          C  
ATOM  10015  OD1 ASN B 630     -18.230 -36.639  16.987  1.00  7.150          O  
ATOM  10016  ND2 ASN B 630     -18.171 -36.064  19.149  1.00  7.150          N  
ATOM  10017  H   ASN B 630     -19.678 -35.518  15.237  1.00  6.500          H  
ATOM  10018  HA  ASN B 630     -18.272 -32.991  15.869  1.00  5.980          H  
ATOM  10019 1HB  ASN B 630     -17.176 -33.902  17.863  1.00  8.580          H  
ATOM  10020 2HB  ASN B 630     -18.919 -33.788  18.062  1.00  8.580          H  
ATOM  10021 1HD2 ASN B 630     -18.207 -37.019  19.444  1.00  8.580          H  
ATOM  10022 2HD2 ASN B 630     -18.128 -35.332  19.829  1.00  8.580          H  
ATOM  10023  N   ILE B 631     -17.314 -35.357  14.211  1.00  4.300          N  
ATOM  10024  CA  ILE B 631     -16.214 -35.905  13.437  1.00  4.220          C  
ATOM  10025  C   ILE B 631     -15.646 -34.819  12.537  1.00  3.640          C  
ATOM  10026  O   ILE B 631     -16.396 -34.126  11.851  1.00  4.080          O  
ATOM  10027  CB  ILE B 631     -16.678 -37.098  12.582  1.00  5.940          C  
ATOM  10028  CG1 ILE B 631     -17.176 -38.261  13.509  1.00  5.940          C  
ATOM  10029  CG2 ILE B 631     -15.526 -37.567  11.644  1.00  5.940          C  
ATOM  10030  CD1 ILE B 631     -17.925 -39.394  12.778  1.00  5.940          C  
ATOM  10031  H   ILE B 631     -18.276 -35.556  13.935  1.00  5.160          H  
ATOM  10032  HA  ILE B 631     -15.433 -36.239  14.118  1.00  5.060          H  
ATOM  10033  HB  ILE B 631     -17.520 -36.779  11.987  1.00  7.130          H  
ATOM  10034 1HG1 ILE B 631     -16.319 -38.688  14.020  1.00  7.130          H  
ATOM  10035 2HG1 ILE B 631     -17.853 -37.846  14.260  1.00  7.130          H  
ATOM  10036 1HG2 ILE B 631     -15.867 -38.374  11.028  1.00  7.130          H  
ATOM  10037 2HG2 ILE B 631     -15.210 -36.757  10.990  1.00  7.130          H  
ATOM  10038 3HG2 ILE B 631     -14.676 -37.895  12.240  1.00  7.130          H  
ATOM  10039 1HD1 ILE B 631     -18.236 -40.148  13.500  1.00  7.130          H  
ATOM  10040 2HD1 ILE B 631     -18.802 -38.985  12.297  1.00  7.130          H  
ATOM  10041 3HD1 ILE B 631     -17.296 -39.865  12.038  1.00  7.130          H  
ATOM  10042  N   ASP B 632     -14.329 -34.632  12.571  1.00  3.070          N  
ATOM  10043  CA  ASP B 632     -13.725 -33.638  11.700  1.00  2.970          C  
ATOM  10044  C   ASP B 632     -13.214 -34.305  10.420  1.00  2.610          C  
ATOM  10045  O   ASP B 632     -12.157 -34.944  10.413  1.00  2.670          O  
ATOM  10046  CB  ASP B 632     -12.580 -32.887  12.372  1.00  4.200          C  
ATOM  10047  CG  ASP B 632     -12.083 -31.784  11.460  1.00  4.200          C  
ATOM  10048  OD1 ASP B 632     -12.645 -31.687  10.372  1.00  4.200          O  
ATOM  10049  OD2 ASP B 632     -11.185 -31.054  11.809  1.00  4.200          O  
ATOM  10050  H   ASP B 632     -13.763 -35.202  13.177  1.00  3.680          H  
ATOM  10051  HA  ASP B 632     -14.488 -32.910  11.422  1.00  3.560          H  
ATOM  10052 1HB  ASP B 632     -12.922 -32.454  13.315  1.00  5.040          H  
ATOM  10053 2HB  ASP B 632     -11.762 -33.570  12.591  1.00  5.040          H  
ATOM  10054  N   PHE B 633     -13.960 -34.170   9.328  1.00  2.580          N  
ATOM  10055  CA  PHE B 633     -13.647 -34.825   8.056  1.00  2.410          C  
ATOM  10056  C   PHE B 633     -12.308 -34.360   7.479  1.00  2.460          C  
ATOM  10057  O   PHE B 633     -11.722 -35.048   6.621  1.00  2.260          O  
ATOM  10058  CB  PHE B 633     -14.728 -34.590   7.023  1.00  3.440          C  
ATOM  10059  CG  PHE B 633     -14.689 -33.267   6.378  1.00  3.440          C  
ATOM  10060  CD1 PHE B 633     -13.959 -33.106   5.219  1.00  3.440          C  
ATOM  10061  CD2 PHE B 633     -15.360 -32.183   6.899  1.00  3.440          C  
ATOM  10062  CE1 PHE B 633     -13.898 -31.918   4.594  1.00  3.440          C  
ATOM  10063  CE2 PHE B 633     -15.300 -30.971   6.265  1.00  3.440          C  
ATOM  10064  CZ  PHE B 633     -14.568 -30.840   5.110  1.00  3.440          C  
ATOM  10065  H   PHE B 633     -14.798 -33.607   9.394  1.00  3.100          H  
ATOM  10066  HA  PHE B 633     -13.590 -35.900   8.237  1.00  2.890          H  
ATOM  10067 1HB  PHE B 633     -14.650 -35.343   6.255  1.00  4.130          H  
ATOM  10068 2HB  PHE B 633     -15.688 -34.713   7.490  1.00  4.130          H  
ATOM  10069  HD1 PHE B 633     -13.428 -33.959   4.802  1.00  4.130          H  
ATOM  10070  HD2 PHE B 633     -15.940 -32.295   7.812  1.00  4.130          H  
ATOM  10071  HE1 PHE B 633     -13.321 -31.841   3.685  1.00  4.130          H  
ATOM  10072  HE2 PHE B 633     -15.830 -30.113   6.675  1.00  4.130          H  
ATOM  10073  HZ  PHE B 633     -14.526 -29.880   4.613  1.00  4.130          H  
ATOM  10074  N   PHE B 634     -11.812 -33.203   7.958  1.00  2.780          N  
ATOM  10075  CA  PHE B 634     -10.561 -32.648   7.479  1.00  2.890          C  
ATOM  10076  C   PHE B 634      -9.413 -33.568   7.795  1.00  2.640          C  
ATOM  10077  O   PHE B 634      -8.344 -33.479   7.195  1.00  2.590          O  
ATOM  10078  CB  PHE B 634     -10.282 -31.256   8.028  1.00  4.000          C  
ATOM  10079  CG  PHE B 634     -11.020 -30.192   7.308  1.00  4.000          C  
ATOM  10080  CD1 PHE B 634     -12.165 -29.626   7.818  1.00  4.000          C  
ATOM  10081  CD2 PHE B 634     -10.540 -29.743   6.100  1.00  4.000          C  
ATOM  10082  CE1 PHE B 634     -12.818 -28.633   7.123  1.00  4.000          C  
ATOM  10083  CE2 PHE B 634     -11.177 -28.757   5.414  1.00  4.000          C  
ATOM  10084  CZ  PHE B 634     -12.324 -28.204   5.922  1.00  4.000          C  
ATOM  10085  H   PHE B 634     -12.317 -32.695   8.703  1.00  3.340          H  
ATOM  10086  HA  PHE B 634     -10.643 -32.538   6.415  1.00  3.470          H  
ATOM  10087 1HB  PHE B 634     -10.559 -31.213   9.082  1.00  4.800          H  
ATOM  10088 2HB  PHE B 634      -9.218 -31.040   7.962  1.00  4.800          H  
ATOM  10089  HD1 PHE B 634     -12.555 -29.970   8.781  1.00  4.800          H  
ATOM  10090  HD2 PHE B 634      -9.633 -30.187   5.701  1.00  4.800          H  
ATOM  10091  HE1 PHE B 634     -13.726 -28.192   7.533  1.00  4.800          H  
ATOM  10092  HE2 PHE B 634     -10.774 -28.404   4.465  1.00  4.800          H  
ATOM  10093  HZ  PHE B 634     -12.842 -27.424   5.374  1.00  4.800          H  
ATOM  10094  N   LYS B 635      -9.593 -34.474   8.751  1.00  2.530          N  
ATOM  10095  CA  LYS B 635      -8.524 -35.394   9.050  1.00  2.360          C  
ATOM  10096  C   LYS B 635      -8.183 -36.243   7.829  1.00  1.920          C  
ATOM  10097  O   LYS B 635      -7.008 -36.531   7.617  1.00  1.790          O  
ATOM  10098  CB  LYS B 635      -8.878 -36.288  10.234  1.00  3.370          C  
ATOM  10099  CG  LYS B 635      -8.899 -35.565  11.570  1.00  3.370          C  
ATOM  10100  CD  LYS B 635      -9.234 -36.517  12.705  1.00  3.370          C  
ATOM  10101  CE  LYS B 635      -9.219 -35.806  14.051  1.00  3.370          C  
ATOM  10102  NZ  LYS B 635      -9.536 -36.736  15.169  1.00  3.370          N  
ATOM  10103  H   LYS B 635     -10.490 -34.547   9.246  1.00  3.040          H  
ATOM  10104  HA  LYS B 635      -7.637 -34.819   9.310  1.00  2.830          H  
ATOM  10105 1HB  LYS B 635      -9.864 -36.729  10.071  1.00  4.050          H  
ATOM  10106 2HB  LYS B 635      -8.159 -37.102  10.303  1.00  4.050          H  
ATOM  10107 1HG  LYS B 635      -7.926 -35.111  11.752  1.00  4.050          H  
ATOM  10108 2HG  LYS B 635      -9.651 -34.772  11.532  1.00  4.050          H  
ATOM  10109 1HD  LYS B 635     -10.227 -36.939  12.539  1.00  4.050          H  
ATOM  10110 2HD  LYS B 635      -8.505 -37.332  12.723  1.00  4.050          H  
ATOM  10111 1HE  LYS B 635      -8.232 -35.377  14.216  1.00  4.050          H  
ATOM  10112 2HE  LYS B 635      -9.957 -35.002  14.039  1.00  4.050          H  
ATOM  10113 1HZ  LYS B 635      -9.514 -36.234  16.046  1.00  4.050          H  
ATOM  10114 2HZ  LYS B 635     -10.453 -37.133  15.031  1.00  4.050          H  
ATOM  10115 3HZ  LYS B 635      -8.846 -37.478  15.188  1.00  4.050          H  
ATOM  10116  N   ILE B 636      -9.202 -36.613   7.013  1.00  1.780          N  
ATOM  10117  CA  ILE B 636      -9.032 -37.462   5.829  1.00  1.450          C  
ATOM  10118  C   ILE B 636      -8.475 -36.638   4.666  1.00  1.320          C  
ATOM  10119  O   ILE B 636      -7.565 -37.076   3.953  1.00  1.080          O  
ATOM  10120  CB  ILE B 636     -10.369 -38.117   5.387  1.00  2.160          C  
ATOM  10121  CG1 ILE B 636     -10.993 -39.019   6.530  1.00  2.160          C  
ATOM  10122  CG2 ILE B 636     -10.149 -38.966   4.091  1.00  2.160          C  
ATOM  10123  CD1 ILE B 636     -10.148 -40.195   7.029  1.00  2.160          C  
ATOM  10124  H   ILE B 636     -10.144 -36.280   7.223  1.00  2.140          H  
ATOM  10125  HA  ILE B 636      -8.316 -38.242   6.063  1.00  1.740          H  
ATOM  10126  HB  ILE B 636     -11.087 -37.328   5.186  1.00  2.590          H  
ATOM  10127 1HG1 ILE B 636     -11.210 -38.377   7.385  1.00  2.590          H  
ATOM  10128 2HG1 ILE B 636     -11.937 -39.430   6.164  1.00  2.590          H  
ATOM  10129 1HG2 ILE B 636     -11.083 -39.398   3.777  1.00  2.590          H  
ATOM  10130 2HG2 ILE B 636      -9.763 -38.344   3.288  1.00  2.590          H  
ATOM  10131 3HG2 ILE B 636      -9.457 -39.754   4.283  1.00  2.590          H  
ATOM  10132 1HD1 ILE B 636     -10.707 -40.717   7.810  1.00  2.590          H  
ATOM  10133 2HD1 ILE B 636      -9.935 -40.896   6.222  1.00  2.590          H  
ATOM  10134 3HD1 ILE B 636      -9.219 -39.829   7.442  1.00  2.590          H  
ATOM  10135  N   ILE B 637      -9.044 -35.466   4.421  1.00  1.560          N  
ATOM  10136  CA  ILE B 637      -8.499 -34.691   3.308  1.00  1.520          C  
ATOM  10137  C   ILE B 637      -7.121 -34.062   3.593  1.00  1.360          C  
ATOM  10138  O   ILE B 637      -6.290 -34.015   2.692  1.00  1.280          O  
ATOM  10139  CB  ILE B 637      -9.526 -33.722   2.663  1.00  2.140          C  
ATOM  10140  CG1 ILE B 637      -8.895 -33.153   1.312  1.00  2.140          C  
ATOM  10141  CG2 ILE B 637     -10.034 -32.683   3.636  1.00  2.140          C  
ATOM  10142  CD1 ILE B 637      -9.873 -32.483   0.367  1.00  2.140          C  
ATOM  10143  H   ILE B 637      -9.812 -35.151   5.021  1.00  1.870          H  
ATOM  10144  HA  ILE B 637      -8.315 -35.398   2.511  1.00  1.820          H  
ATOM  10145  HB  ILE B 637     -10.384 -34.305   2.346  1.00  2.570          H  
ATOM  10146 1HG1 ILE B 637      -8.144 -32.433   1.558  1.00  2.570          H  
ATOM  10147 2HG1 ILE B 637      -8.403 -33.963   0.778  1.00  2.570          H  
ATOM  10148 1HG2 ILE B 637     -10.778 -32.050   3.164  1.00  2.570          H  
ATOM  10149 2HG2 ILE B 637     -10.484 -33.218   4.442  1.00  2.570          H  
ATOM  10150 3HG2 ILE B 637      -9.235 -32.073   4.011  1.00  2.570          H  
ATOM  10151 1HD1 ILE B 637      -9.332 -32.130  -0.514  1.00  2.570          H  
ATOM  10152 2HD1 ILE B 637     -10.632 -33.206   0.060  1.00  2.570          H  
ATOM  10153 3HD1 ILE B 637     -10.350 -31.649   0.845  1.00  2.570          H  
ATOM  10154  N   PHE B 638      -6.836 -33.583   4.806  1.00  1.360          N  
ATOM  10155  CA  PHE B 638      -5.493 -33.052   5.079  1.00  1.270          C  
ATOM  10156  C   PHE B 638      -4.420 -34.141   4.876  1.00  1.040          C  
ATOM  10157  O   PHE B 638      -3.441 -33.971   4.129  1.00  0.980          O  
ATOM  10158  CB  PHE B 638      -5.405 -32.495   6.494  1.00  1.810          C  
ATOM  10159  CG  PHE B 638      -4.051 -31.989   6.827  1.00  1.810          C  
ATOM  10160  CD1 PHE B 638      -3.619 -30.765   6.346  1.00  1.810          C  
ATOM  10161  CD2 PHE B 638      -3.194 -32.730   7.617  1.00  1.810          C  
ATOM  10162  CE1 PHE B 638      -2.371 -30.298   6.647  1.00  1.810          C  
ATOM  10163  CE2 PHE B 638      -1.947 -32.256   7.911  1.00  1.810          C  
ATOM  10164  CZ  PHE B 638      -1.542 -31.035   7.424  1.00  1.810          C  
ATOM  10165  H   PHE B 638      -7.526 -33.584   5.558  1.00  1.630          H  
ATOM  10166  HA  PHE B 638      -5.290 -32.251   4.373  1.00  1.520          H  
ATOM  10167 1HB  PHE B 638      -6.125 -31.695   6.627  1.00  2.180          H  
ATOM  10168 2HB  PHE B 638      -5.667 -33.277   7.207  1.00  2.180          H  
ATOM  10169  HD1 PHE B 638      -4.276 -30.173   5.729  1.00  2.180          H  
ATOM  10170  HD2 PHE B 638      -3.512 -33.700   8.004  1.00  2.180          H  
ATOM  10171  HE1 PHE B 638      -2.037 -29.337   6.275  1.00  2.180          H  
ATOM  10172  HE2 PHE B 638      -1.262 -32.844   8.534  1.00  2.180          H  
ATOM  10173  HZ  PHE B 638      -0.549 -30.658   7.663  1.00  2.180          H  
ATOM  10174  N   ILE B 639      -4.626 -35.291   5.517  1.00  1.060          N  
ATOM  10175  CA  ILE B 639      -3.718 -36.412   5.374  1.00  0.950          C  
ATOM  10176  C   ILE B 639      -3.568 -36.876   3.923  1.00  0.780          C  
ATOM  10177  O   ILE B 639      -2.513 -37.417   3.586  1.00  0.750          O  
ATOM  10178  CB  ILE B 639      -4.159 -37.570   6.255  1.00  1.370          C  
ATOM  10179  CG1 ILE B 639      -3.064 -38.651   6.377  1.00  1.370          C  
ATOM  10180  CG2 ILE B 639      -5.358 -38.076   5.737  1.00  1.370          C  
ATOM  10181  CD1 ILE B 639      -3.379 -39.703   7.411  1.00  1.370          C  
ATOM  10182  H   ILE B 639      -5.425 -35.404   6.148  1.00  1.270          H  
ATOM  10183  HA  ILE B 639      -2.741 -36.088   5.727  1.00  1.140          H  
ATOM  10184  HB  ILE B 639      -4.355 -37.191   7.260  1.00  1.650          H  
ATOM  10185 1HG1 ILE B 639      -2.939 -39.149   5.416  1.00  1.650          H  
ATOM  10186 2HG1 ILE B 639      -2.120 -38.172   6.645  1.00  1.650          H  
ATOM  10187 1HG2 ILE B 639      -5.728 -38.818   6.337  1.00  1.650          H  
ATOM  10188 2HG2 ILE B 639      -6.037 -37.302   5.699  1.00  1.650          H  
ATOM  10189 3HG2 ILE B 639      -5.215 -38.444   4.795  1.00  1.650          H  
ATOM  10190 1HD1 ILE B 639      -2.610 -40.416   7.443  1.00  1.650          H  
ATOM  10191 2HD1 ILE B 639      -3.490 -39.240   8.383  1.00  1.650          H  
ATOM  10192 3HD1 ILE B 639      -4.279 -40.206   7.146  1.00  1.650          H  
ATOM  10193  N   SER B 640      -4.573 -36.656   3.045  1.00  0.810          N  
ATOM  10194  CA  SER B 640      -4.449 -37.070   1.654  1.00  0.830          C  
ATOM  10195  C   SER B 640      -3.272 -36.366   0.996  1.00  0.820          C  
ATOM  10196  O   SER B 640      -2.788 -36.830  -0.025  1.00  0.920          O  
ATOM  10197  CB  SER B 640      -5.689 -36.770   0.830  1.00  1.150          C  
ATOM  10198  OG  SER B 640      -5.775 -35.403   0.494  1.00  1.150          O  
ATOM  10199  H   SER B 640      -5.479 -36.281   3.353  1.00  0.970          H  
ATOM  10200  HA  SER B 640      -4.254 -38.143   1.632  1.00  1.000          H  
ATOM  10201 1HB  SER B 640      -5.686 -37.370  -0.077  1.00  1.380          H  
ATOM  10202 2HB  SER B 640      -6.558 -37.055   1.407  1.00  1.380          H  
ATOM  10203  HG  SER B 640      -5.962 -34.910   1.305  1.00  1.380          H  
ATOM  10204  N   LEU B 641      -2.813 -35.229   1.553  1.00  0.830          N  
ATOM  10205  CA  LEU B 641      -1.625 -34.575   1.036  1.00  0.910          C  
ATOM  10206  C   LEU B 641      -0.451 -35.392   1.498  1.00  0.870          C  
ATOM  10207  O   LEU B 641       0.377 -35.858   0.717  1.00  1.010          O  
ATOM  10208  CB  LEU B 641      -1.515 -33.119   1.539  1.00  1.240          C  
ATOM  10209  CG  LEU B 641      -0.278 -32.303   1.052  1.00  1.240          C  
ATOM  10210  CD1 LEU B 641      -0.676 -30.880   0.806  1.00  1.240          C  
ATOM  10211  CD2 LEU B 641       0.807 -32.302   2.156  1.00  1.240          C  
ATOM  10212  H   LEU B 641      -3.246 -34.845   2.397  1.00  1.000          H  
ATOM  10213  HA  LEU B 641      -1.646 -34.585  -0.047  1.00  1.090          H  
ATOM  10214 1HB  LEU B 641      -2.422 -32.579   1.272  1.00  1.490          H  
ATOM  10215 2HB  LEU B 641      -1.471 -33.148   2.628  1.00  1.490          H  
ATOM  10216  HG  LEU B 641       0.116 -32.738   0.143  1.00  1.490          H  
ATOM  10217 1HD1 LEU B 641       0.194 -30.316   0.475  1.00  1.490          H  
ATOM  10218 2HD1 LEU B 641      -1.437 -30.860   0.037  1.00  1.490          H  
ATOM  10219 3HD1 LEU B 641      -1.069 -30.441   1.721  1.00  1.490          H  
ATOM  10220 1HD2 LEU B 641       1.669 -31.720   1.820  1.00  1.490          H  
ATOM  10221 2HD2 LEU B 641       0.406 -31.854   3.065  1.00  1.490          H  
ATOM  10222 3HD2 LEU B 641       1.130 -33.304   2.379  1.00  1.490          H  
ATOM  10223  N   ALA B 642      -0.399 -35.648   2.795  1.00  0.830          N  
ATOM  10224  CA  ALA B 642       0.754 -36.366   3.335  1.00  0.840          C  
ATOM  10225  C   ALA B 642       0.947 -37.733   2.676  1.00  0.790          C  
ATOM  10226  O   ALA B 642       2.074 -38.139   2.375  1.00  0.880          O  
ATOM  10227  CB  ALA B 642       0.589 -36.568   4.817  1.00  1.170          C  
ATOM  10228  H   ALA B 642      -1.162 -35.285   3.386  1.00  1.000          H  
ATOM  10229  HA  ALA B 642       1.646 -35.770   3.144  1.00  1.010          H  
ATOM  10230 1HB  ALA B 642       1.457 -37.093   5.176  1.00  1.410          H  
ATOM  10231 2HB  ALA B 642       0.492 -35.602   5.313  1.00  1.410          H  
ATOM  10232 3HB  ALA B 642      -0.301 -37.168   5.003  1.00  1.410          H  
ATOM  10233  N   LEU B 643      -0.157 -38.405   2.366  1.00  0.700          N  
ATOM  10234  CA  LEU B 643      -0.112 -39.740   1.799  1.00  0.680          C  
ATOM  10235  C   LEU B 643       0.347 -39.754   0.352  1.00  0.590          C  
ATOM  10236  O   LEU B 643       0.676 -40.813  -0.169  1.00  0.590          O  
ATOM  10237  CB  LEU B 643      -1.479 -40.448   1.907  1.00  0.960          C  
ATOM  10238  CG  LEU B 643      -1.521 -42.018   1.518  1.00  0.960          C  
ATOM  10239  CD1 LEU B 643      -0.598 -42.835   2.431  1.00  0.960          C  
ATOM  10240  CD2 LEU B 643      -2.931 -42.522   1.622  1.00  0.960          C  
ATOM  10241  H   LEU B 643      -1.062 -37.996   2.617  1.00  0.840          H  
ATOM  10242  HA  LEU B 643       0.610 -40.302   2.383  1.00  0.820          H  
ATOM  10243 1HB  LEU B 643      -1.832 -40.345   2.934  1.00  1.150          H  
ATOM  10244 2HB  LEU B 643      -2.185 -39.917   1.263  1.00  1.150          H  
ATOM  10245  HG  LEU B 643      -1.189 -42.152   0.494  1.00  1.150          H  
ATOM  10246 1HD1 LEU B 643      -0.649 -43.882   2.141  1.00  1.150          H  
ATOM  10247 2HD1 LEU B 643       0.429 -42.498   2.333  1.00  1.150          H  
ATOM  10248 3HD1 LEU B 643      -0.920 -42.728   3.466  1.00  1.150          H  
ATOM  10249 1HD2 LEU B 643      -2.965 -43.560   1.344  1.00  1.150          H  
ATOM  10250 2HD2 LEU B 643      -3.288 -42.414   2.641  1.00  1.150          H  
ATOM  10251 3HD2 LEU B 643      -3.551 -41.952   0.953  1.00  1.150          H  
ATOM  10252  N   THR B 644       0.420 -38.607  -0.316  1.00  0.610          N  
ATOM  10253  CA  THR B 644       0.810 -38.609  -1.720  1.00  0.560          C  
ATOM  10254  C   THR B 644       2.251 -39.016  -1.873  1.00  0.580          C  
ATOM  10255  O   THR B 644       2.655 -39.439  -2.961  1.00  0.620          O  
ATOM  10256  CB  THR B 644       0.673 -37.237  -2.403  1.00  0.800          C  
ATOM  10257  OG1 THR B 644       1.496 -36.286  -1.737  1.00  0.800          O  
ATOM  10258  CG2 THR B 644      -0.698 -36.763  -2.413  1.00  0.800          C  
ATOM  10259  H   THR B 644       0.221 -37.723   0.152  1.00  0.730          H  
ATOM  10260  HA  THR B 644       0.186 -39.326  -2.252  1.00  0.670          H  
ATOM  10261  HB  THR B 644       1.013 -37.326  -3.432  1.00  0.960          H  
ATOM  10262  HG1 THR B 644       1.131 -36.137  -0.836  1.00  0.960          H  
ATOM  10263 1HG2 THR B 644      -0.737 -35.825  -2.883  1.00  0.960          H  
ATOM  10264 2HG2 THR B 644      -1.336 -37.467  -2.937  1.00  0.960          H  
ATOM  10265 3HG2 THR B 644      -1.003 -36.664  -1.414  1.00  0.960          H  
ATOM  10266  N   ILE B 645       3.033 -38.976  -0.787  1.00  0.610          N  
ATOM  10267  CA  ILE B 645       4.423 -39.368  -0.889  1.00  0.660          C  
ATOM  10268  C   ILE B 645       4.490 -40.862  -1.270  1.00  0.630          C  
ATOM  10269  O   ILE B 645       5.516 -41.340  -1.748  1.00  0.730          O  
ATOM  10270  CB  ILE B 645       5.197 -39.022   0.399  1.00  0.900          C  
ATOM  10271  CG1 ILE B 645       6.716 -38.959   0.068  1.00  0.900          C  
ATOM  10272  CG2 ILE B 645       4.900 -40.054   1.523  1.00  0.900          C  
ATOM  10273  CD1 ILE B 645       7.547 -38.275   1.127  1.00  0.900          C  
ATOM  10274  H   ILE B 645       2.659 -38.639   0.109  1.00  0.730          H  
ATOM  10275  HA  ILE B 645       4.879 -38.793  -1.686  1.00  0.790          H  
ATOM  10276  HB  ILE B 645       4.886 -38.032   0.738  1.00  1.080          H  
ATOM  10277 1HG1 ILE B 645       7.101 -39.969  -0.082  1.00  1.080          H  
ATOM  10278 2HG1 ILE B 645       6.841 -38.402  -0.864  1.00  1.080          H  
ATOM  10279 1HG2 ILE B 645       5.433 -39.787   2.428  1.00  1.080          H  
ATOM  10280 2HG2 ILE B 645       3.829 -40.060   1.735  1.00  1.080          H  
ATOM  10281 3HG2 ILE B 645       5.212 -41.050   1.212  1.00  1.080          H  
ATOM  10282 1HD1 ILE B 645       8.586 -38.238   0.807  1.00  1.080          H  
ATOM  10283 2HD1 ILE B 645       7.185 -37.263   1.269  1.00  1.080          H  
ATOM  10284 3HD1 ILE B 645       7.472 -38.820   2.046  1.00  1.080          H  
ATOM  10285  N   ALA B 646       3.389 -41.601  -0.995  1.00  0.570          N  
ATOM  10286  CA  ALA B 646       3.188 -43.009  -1.315  1.00  0.610          C  
ATOM  10287  C   ALA B 646       3.193 -43.259  -2.825  1.00  0.640          C  
ATOM  10288  O   ALA B 646       3.549 -44.353  -3.282  1.00  0.680          O  
ATOM  10289  CB  ALA B 646       1.870 -43.491  -0.729  1.00  0.840          C  
ATOM  10290  H   ALA B 646       2.585 -41.127  -0.582  1.00  0.680          H  
ATOM  10291  HA  ALA B 646       4.007 -43.571  -0.869  1.00  0.730          H  
ATOM  10292 1HB  ALA B 646       1.743 -44.519  -0.919  1.00  1.010          H  
ATOM  10293 2HB  ALA B 646       1.873 -43.325   0.345  1.00  1.010          H  
ATOM  10294 3HB  ALA B 646       1.047 -42.946  -1.179  1.00  1.010          H  
ATOM  10295  N   PHE B 647       2.729 -42.265  -3.604  1.00  0.650          N  
ATOM  10296  CA  PHE B 647       2.646 -42.389  -5.048  1.00  0.730          C  
ATOM  10297  C   PHE B 647       3.595 -41.434  -5.749  1.00  0.740          C  
ATOM  10298  O   PHE B 647       3.667 -41.410  -6.998  1.00  0.740          O  
ATOM  10299  CB  PHE B 647       1.268 -42.073  -5.548  1.00  0.990          C  
ATOM  10300  CG  PHE B 647       0.194 -42.896  -5.029  1.00  0.990          C  
ATOM  10301  CD1 PHE B 647      -0.819 -42.326  -4.297  1.00  0.990          C  
ATOM  10302  CD2 PHE B 647       0.169 -44.245  -5.274  1.00  0.990          C  
ATOM  10303  CE1 PHE B 647      -1.843 -43.094  -3.854  1.00  0.990          C  
ATOM  10304  CE2 PHE B 647      -0.855 -44.998  -4.828  1.00  0.990          C  
ATOM  10305  CZ  PHE B 647      -1.854 -44.421  -4.136  1.00  0.990          C  
ATOM  10306  H   PHE B 647       2.455 -41.368  -3.209  1.00  0.780          H  
ATOM  10307  HA  PHE B 647       2.918 -43.405  -5.329  1.00  0.880          H  
ATOM  10308 1HB  PHE B 647       1.049 -41.039  -5.324  1.00  1.190          H  
ATOM  10309 2HB  PHE B 647       1.278 -42.190  -6.614  1.00  1.190          H  
ATOM  10310  HD1 PHE B 647      -0.801 -41.257  -4.091  1.00  1.190          H  
ATOM  10311  HD2 PHE B 647       0.973 -44.703  -5.850  1.00  1.190          H  
ATOM  10312  HE1 PHE B 647      -2.656 -42.653  -3.286  1.00  1.190          H  
ATOM  10313  HE2 PHE B 647      -0.885 -46.057  -5.033  1.00  1.190          H  
ATOM  10314  HZ  PHE B 647      -2.658 -45.015  -3.812  1.00  1.190          H  
ATOM  10315  N   ALA B 648       4.275 -40.608  -4.957  1.00  0.950          N  
ATOM  10316  CA  ALA B 648       5.211 -39.686  -5.525  1.00  1.080          C  
ATOM  10317  C   ALA B 648       6.184 -40.543  -6.278  1.00  1.100          C  
ATOM  10318  O   ALA B 648       6.581 -41.616  -5.823  1.00  1.580          O  
ATOM  10319  CB  ALA B 648       5.895 -38.838  -4.469  1.00  1.460          C  
ATOM  10320  H   ALA B 648       4.120 -40.616  -3.952  1.00  1.140          H  
ATOM  10321  HA  ALA B 648       4.692 -39.037  -6.228  1.00  1.300          H  
ATOM  10322 1HB  ALA B 648       6.611 -38.171  -4.945  1.00  1.750          H  
ATOM  10323 2HB  ALA B 648       5.143 -38.254  -3.947  1.00  1.750          H  
ATOM  10324 3HB  ALA B 648       6.414 -39.488  -3.762  1.00  1.750          H  
ATOM  10325  N   GLY B 649       6.566 -40.075  -7.438  1.00  1.190          N  
ATOM  10326  CA  GLY B 649       7.448 -40.829  -8.292  1.00  1.240          C  
ATOM  10327  C   GLY B 649       6.695 -41.182  -9.565  1.00  1.000          C  
ATOM  10328  O   GLY B 649       7.266 -41.655 -10.530  1.00  1.240          O  
ATOM  10329  H   GLY B 649       6.220 -39.182  -7.751  1.00  1.430          H  
ATOM  10330 1HA  GLY B 649       8.322 -40.229  -8.522  1.00  1.490          H  
ATOM  10331 2HA  GLY B 649       7.790 -41.732  -7.789  1.00  1.490          H  
ATOM  10332  N   THR B 650       5.413 -40.863  -9.623  1.00  0.860          N  
ATOM  10333  CA  THR B 650       4.634 -41.100 -10.843  1.00  0.870          C  
ATOM  10334  C   THR B 650       5.312 -40.388 -12.055  1.00  0.790          C  
ATOM  10335  O   THR B 650       5.399 -40.922 -13.170  1.00  0.880          O  
ATOM  10336  CB  THR B 650       3.172 -40.653 -10.632  1.00  1.210          C  
ATOM  10337  OG1 THR B 650       2.573 -41.447  -9.568  1.00  1.210          O  
ATOM  10338  CG2 THR B 650       2.387 -40.863 -11.896  1.00  1.210          C  
ATOM  10339  H   THR B 650       4.947 -40.566  -8.765  1.00  1.030          H  
ATOM  10340  HA  THR B 650       4.625 -42.172 -11.044  1.00  1.040          H  
ATOM  10341  HB  THR B 650       3.140 -39.598 -10.354  1.00  1.460          H  
ATOM  10342  HG1 THR B 650       3.033 -41.285  -8.708  1.00  1.460          H  
ATOM  10343 1HG2 THR B 650       1.357 -40.552 -11.729  1.00  1.460          H  
ATOM  10344 2HG2 THR B 650       2.804 -40.290 -12.683  1.00  1.460          H  
ATOM  10345 3HG2 THR B 650       2.424 -41.913 -12.164  1.00  1.460          H  
ATOM  10346  N   GLU B 651       5.796 -39.166 -11.845  1.00  0.780          N  
ATOM  10347  CA  GLU B 651       6.485 -38.419 -12.905  1.00  0.890          C  
ATOM  10348  C   GLU B 651       7.810 -39.085 -13.289  1.00  0.780          C  
ATOM  10349  O   GLU B 651       8.405 -38.757 -14.316  1.00  0.940          O  
ATOM  10350  CB  GLU B 651       6.754 -36.965 -12.509  1.00  1.200          C  
ATOM  10351  CG  GLU B 651       7.808 -36.759 -11.437  1.00  1.200          C  
ATOM  10352  CD  GLU B 651       7.941 -35.315 -11.001  1.00  1.200          C  
ATOM  10353  OE1 GLU B 651       7.193 -34.483 -11.472  1.00  1.200          O  
ATOM  10354  OE2 GLU B 651       8.793 -35.052 -10.195  1.00  1.200          O  
ATOM  10355  H   GLU B 651       5.692 -38.748 -10.933  1.00  0.940          H  
ATOM  10356  HA  GLU B 651       5.854 -38.413 -13.791  1.00  1.070          H  
ATOM  10357 1HB  GLU B 651       7.099 -36.430 -13.388  1.00  1.440          H  
ATOM  10358 2HB  GLU B 651       5.840 -36.497 -12.189  1.00  1.440          H  
ATOM  10359 1HG  GLU B 651       7.572 -37.379 -10.571  1.00  1.440          H  
ATOM  10360 2HG  GLU B 651       8.773 -37.090 -11.828  1.00  1.440          H  
ATOM  10361  N   ASP B 652       8.300 -40.003 -12.462  1.00  0.580          N  
ATOM  10362  CA  ASP B 652       9.562 -40.649 -12.709  1.00  0.570          C  
ATOM  10363  C   ASP B 652       9.339 -41.788 -13.691  1.00  0.520          C  
ATOM  10364  O   ASP B 652      10.280 -42.396 -14.197  1.00  0.760          O  
ATOM  10365  CB  ASP B 652      10.157 -41.131 -11.402  1.00  0.800          C  
ATOM  10366  CG  ASP B 652      10.438 -39.934 -10.453  1.00  0.800          C  
ATOM  10367  OD1 ASP B 652      10.604 -38.805 -10.902  1.00  0.800          O  
ATOM  10368  OD2 ASP B 652      10.519 -40.160  -9.289  1.00  0.800          O  
ATOM  10369  H   ASP B 652       7.784 -40.304 -11.646  1.00  0.700          H  
ATOM  10370  HA  ASP B 652      10.244 -39.929 -13.150  1.00  0.680          H  
ATOM  10371 1HB  ASP B 652       9.523 -41.850 -10.926  1.00  0.960          H  
ATOM  10372 2HB  ASP B 652      11.091 -41.648 -11.613  1.00  0.960          H  
ATOM  10373  N   LEU B 653       8.069 -42.116 -13.957  1.00  0.520          N  
ATOM  10374  CA  LEU B 653       7.808 -43.088 -14.986  1.00  0.530          C  
ATOM  10375  C   LEU B 653       7.953 -42.273 -16.261  1.00  0.580          C  
ATOM  10376  O   LEU B 653       8.648 -42.639 -17.199  1.00  0.800          O  
ATOM  10377  CB  LEU B 653       6.383 -43.657 -14.856  1.00  0.740          C  
ATOM  10378  CG  LEU B 653       6.147 -44.928 -14.002  1.00  0.740          C  
ATOM  10379  CD1 LEU B 653       6.543 -46.161 -14.804  1.00  0.740          C  
ATOM  10380  CD2 LEU B 653       6.940 -44.829 -12.689  1.00  0.740          C  
ATOM  10381  H   LEU B 653       7.281 -41.643 -13.514  1.00  0.620          H  
ATOM  10382  HA  LEU B 653       8.555 -43.876 -14.969  1.00  0.640          H  
ATOM  10383 1HB  LEU B 653       5.769 -42.897 -14.425  1.00  0.890          H  
ATOM  10384 2HB  LEU B 653       6.004 -43.858 -15.849  1.00  0.890          H  
ATOM  10385  HG  LEU B 653       5.089 -45.006 -13.766  1.00  0.890          H  
ATOM  10386 1HD1 LEU B 653       6.353 -47.058 -14.212  1.00  0.890          H  
ATOM  10387 2HD1 LEU B 653       5.948 -46.198 -15.715  1.00  0.890          H  
ATOM  10388 3HD1 LEU B 653       7.593 -46.115 -15.061  1.00  0.890          H  
ATOM  10389 1HD2 LEU B 653       6.752 -45.716 -12.087  1.00  0.890          H  
ATOM  10390 2HD2 LEU B 653       8.007 -44.756 -12.890  1.00  0.890          H  
ATOM  10391 3HD2 LEU B 653       6.619 -43.940 -12.133  1.00  0.890          H  
ATOM  10392  N   ALA B 654       7.443 -41.041 -16.221  1.00  0.560          N  
ATOM  10393  CA  ALA B 654       7.553 -40.171 -17.394  1.00  0.720          C  
ATOM  10394  C   ALA B 654       9.024 -39.907 -17.767  1.00  0.630          C  
ATOM  10395  O   ALA B 654       9.396 -39.834 -18.950  1.00  0.650          O  
ATOM  10396  CB  ALA B 654       6.825 -38.836 -17.148  1.00  0.940          C  
ATOM  10397  H   ALA B 654       6.900 -40.772 -15.393  1.00  0.670          H  
ATOM  10398  HA  ALA B 654       7.103 -40.698 -18.228  1.00  0.860          H  
ATOM  10399 1HB  ALA B 654       6.892 -38.217 -18.045  1.00  1.130          H  
ATOM  10400 2HB  ALA B 654       5.788 -38.997 -16.909  1.00  1.130          H  
ATOM  10401 3HB  ALA B 654       7.272 -38.312 -16.335  1.00  1.130          H  
ATOM  10402  N   SER B 655       9.881 -39.799 -16.749  1.00  0.650          N  
ATOM  10403  CA  SER B 655      11.302 -39.500 -16.933  1.00  0.660          C  
ATOM  10404  C   SER B 655      12.091 -40.618 -17.595  1.00  0.800          C  
ATOM  10405  O   SER B 655      13.235 -40.400 -18.005  1.00  1.080          O  
ATOM  10406  CB  SER B 655      11.964 -39.136 -15.619  1.00  0.920          C  
ATOM  10407  OG  SER B 655      12.105 -40.241 -14.806  1.00  0.920          O  
ATOM  10408  H   SER B 655       9.505 -39.844 -15.797  1.00  0.780          H  
ATOM  10409  HA  SER B 655      11.376 -38.652 -17.594  1.00  0.790          H  
ATOM  10410 1HB  SER B 655      12.940 -38.686 -15.802  1.00  1.100          H  
ATOM  10411 2HB  SER B 655      11.351 -38.391 -15.107  1.00  1.100          H  
ATOM  10412  HG  SER B 655      12.387 -39.908 -13.955  1.00  1.100          H  
ATOM  10413  N   ILE B 656      11.509 -41.809 -17.711  1.00  1.030          N  
ATOM  10414  CA  ILE B 656      12.200 -42.918 -18.333  1.00  0.970          C  
ATOM  10415  C   ILE B 656      11.564 -43.274 -19.665  1.00  0.980          C  
ATOM  10416  O   ILE B 656      11.777 -44.369 -20.178  1.00  1.160          O  
ATOM  10417  CB  ILE B 656      12.275 -44.159 -17.412  1.00  1.380          C  
ATOM  10418  CG1 ILE B 656      10.866 -44.623 -17.031  1.00  1.380          C  
ATOM  10419  CG2 ILE B 656      13.087 -43.782 -16.173  1.00  1.380          C  
ATOM  10420  CD1 ILE B 656      10.747 -45.987 -16.405  1.00  1.380          C  
ATOM  10421  H   ILE B 656      10.545 -41.944 -17.388  1.00  1.240          H  
ATOM  10422  HA  ILE B 656      13.225 -42.614 -18.530  1.00  1.160          H  
ATOM  10423  HB  ILE B 656      12.762 -44.980 -17.937  1.00  1.660          H  
ATOM  10424 1HG1 ILE B 656      10.487 -43.918 -16.315  1.00  1.660          H  
ATOM  10425 2HG1 ILE B 656      10.246 -44.595 -17.903  1.00  1.660          H  
ATOM  10426 1HG2 ILE B 656      13.174 -44.630 -15.509  1.00  1.660          H  
ATOM  10427 2HG2 ILE B 656      14.079 -43.463 -16.481  1.00  1.660          H  
ATOM  10428 3HG2 ILE B 656      12.588 -42.960 -15.645  1.00  1.660          H  
ATOM  10429 1HD1 ILE B 656       9.705 -46.178 -16.174  1.00  1.660          H  
ATOM  10430 2HD1 ILE B 656      11.107 -46.736 -17.112  1.00  1.660          H  
ATOM  10431 3HD1 ILE B 656      11.331 -46.037 -15.494  1.00  1.660          H  
ATOM  10432  N   THR B 657      10.832 -42.327 -20.269  1.00  1.000          N  
ATOM  10433  CA  THR B 657      10.230 -42.568 -21.578  1.00  1.160          C  
ATOM  10434  C   THR B 657      11.311 -43.081 -22.558  1.00  1.210          C  
ATOM  10435  O   THR B 657      11.038 -44.000 -23.324  1.00  1.220          O  
ATOM  10436  CB  THR B 657       9.519 -41.326 -22.205  1.00  1.560          C  
ATOM  10437  OG1 THR B 657       8.586 -40.763 -21.302  1.00  1.560          O  
ATOM  10438  CG2 THR B 657       8.695 -41.836 -23.378  1.00  1.560          C  
ATOM  10439  H   THR B 657      10.641 -41.447 -19.785  1.00  1.200          H  
ATOM  10440  HA  THR B 657       9.479 -43.339 -21.478  1.00  1.390          H  
ATOM  10441  HB  THR B 657      10.192 -40.578 -22.565  1.00  1.870          H  
ATOM  10442  HG1 THR B 657       9.055 -40.316 -20.574  1.00  1.870          H  
ATOM  10443 1HG2 THR B 657       8.148 -41.009 -23.817  1.00  1.870          H  
ATOM  10444 2HG2 THR B 657       9.315 -42.286 -24.124  1.00  1.870          H  
ATOM  10445 3HG2 THR B 657       7.993 -42.580 -23.014  1.00  1.870          H  
ATOM  10446  N   PRO B 658      12.546 -42.501 -22.602  1.00  1.400          N  
ATOM  10447  CA  PRO B 658      13.648 -42.914 -23.462  1.00  1.580          C  
ATOM  10448  C   PRO B 658      14.363 -44.212 -23.043  1.00  1.450          C  
ATOM  10449  O   PRO B 658      15.317 -44.625 -23.701  1.00  1.590          O  
ATOM  10450  CB  PRO B 658      14.622 -41.731 -23.373  1.00  2.370          C  
ATOM  10451  CG  PRO B 658      13.819 -40.585 -22.796  1.00  2.370          C  
ATOM  10452  CD  PRO B 658      12.889 -41.236 -21.846  1.00  2.370          C  
ATOM  10453  HA  PRO B 658      13.266 -43.019 -24.485  1.00  1.900          H  
ATOM  10454 1HB  PRO B 658      15.473 -42.020 -22.759  1.00  2.840          H  
ATOM  10455 2HB  PRO B 658      15.017 -41.502 -24.378  1.00  2.840          H  
ATOM  10456 1HG  PRO B 658      14.461 -39.833 -22.333  1.00  2.840          H  
ATOM  10457 2HG  PRO B 658      13.277 -40.061 -23.607  1.00  2.840          H  
ATOM  10458 1HD  PRO B 658      13.430 -41.468 -20.916  1.00  2.840          H  
ATOM  10459 2HD  PRO B 658      12.086 -40.549 -21.679  1.00  2.840          H  
ATOM  10460  N   ASP B 659      13.983 -44.825 -21.919  1.00  1.320          N  
ATOM  10461  CA  ASP B 659      14.694 -46.000 -21.419  1.00  1.420          C  
ATOM  10462  C   ASP B 659      13.704 -47.119 -21.104  1.00  1.370          C  
ATOM  10463  O   ASP B 659      13.484 -47.474 -19.942  1.00  1.970          O  
ATOM  10464  CB  ASP B 659      15.501 -45.643 -20.151  1.00  1.950          C  
ATOM  10465  CG  ASP B 659      16.455 -46.783 -19.679  1.00  1.950          C  
ATOM  10466  OD1 ASP B 659      16.851 -47.561 -20.513  1.00  1.950          O  
ATOM  10467  OD2 ASP B 659      16.809 -46.851 -18.495  1.00  1.950          O  
ATOM  10468  H   ASP B 659      13.170 -44.522 -21.383  1.00  1.580          H  
ATOM  10469  HA  ASP B 659      15.378 -46.357 -22.188  1.00  1.700          H  
ATOM  10470 1HB  ASP B 659      16.095 -44.751 -20.348  1.00  2.340          H  
ATOM  10471 2HB  ASP B 659      14.807 -45.401 -19.343  1.00  2.340          H  
ATOM  10472  N   VAL B 660      13.074 -47.646 -22.153  1.00  1.260          N  
ATOM  10473  CA  VAL B 660      12.049 -48.666 -22.013  1.00  1.420          C  
ATOM  10474  C   VAL B 660      12.014 -49.504 -23.295  1.00  1.850          C  
ATOM  10475  O   VAL B 660      12.335 -48.995 -24.367  1.00  2.010          O  
ATOM  10476  CB  VAL B 660      10.676 -47.987 -21.779  1.00  1.920          C  
ATOM  10477  CG1 VAL B 660      10.251 -47.242 -23.077  1.00  1.920          C  
ATOM  10478  CG2 VAL B 660       9.611 -49.017 -21.298  1.00  1.920          C  
ATOM  10479  H   VAL B 660      13.316 -47.330 -23.084  1.00  1.510          H  
ATOM  10480  HA  VAL B 660      12.295 -49.306 -21.165  1.00  1.700          H  
ATOM  10481  HB  VAL B 660      10.797 -47.224 -21.006  1.00  2.310          H  
ATOM  10482 1HG1 VAL B 660       9.324 -46.727 -22.933  1.00  2.310          H  
ATOM  10483 2HG1 VAL B 660      11.020 -46.519 -23.340  1.00  2.310          H  
ATOM  10484 3HG1 VAL B 660      10.121 -47.942 -23.901  1.00  2.310          H  
ATOM  10485 1HG2 VAL B 660       8.674 -48.531 -21.126  1.00  2.310          H  
ATOM  10486 2HG2 VAL B 660       9.456 -49.777 -22.037  1.00  2.310          H  
ATOM  10487 3HG2 VAL B 660       9.950 -49.478 -20.371  1.00  2.310          H  
ATOM  10488  N   LYS B 661      11.608 -50.763 -23.195  1.00  2.590          N  
ATOM  10489  CA  LYS B 661      11.421 -51.587 -24.385  1.00  3.250          C  
ATOM  10490  C   LYS B 661      10.082 -51.209 -25.007  1.00  2.690          C  
ATOM  10491  O   LYS B 661       9.214 -50.701 -24.298  1.00  3.010          O  
ATOM  10492  CB  LYS B 661      11.443 -53.071 -24.033  1.00  4.290          C  
ATOM  10493  CG  LYS B 661      12.784 -53.573 -23.519  1.00  4.290          C  
ATOM  10494  CD  LYS B 661      12.736 -55.070 -23.206  1.00  4.290          C  
ATOM  10495  CE  LYS B 661      14.081 -55.581 -22.686  1.00  4.290          C  
ATOM  10496  NZ  LYS B 661      14.036 -57.040 -22.362  1.00  4.290          N  
ATOM  10497  H   LYS B 661      11.394 -51.143 -22.284  1.00  3.110          H  
ATOM  10498  HA  LYS B 661      12.210 -51.369 -25.104  1.00  3.900          H  
ATOM  10499 1HB  LYS B 661      10.691 -53.270 -23.268  1.00  5.140          H  
ATOM  10500 2HB  LYS B 661      11.176 -53.656 -24.911  1.00  5.140          H  
ATOM  10501 1HG  LYS B 661      13.547 -53.388 -24.276  1.00  5.140          H  
ATOM  10502 2HG  LYS B 661      13.055 -53.026 -22.619  1.00  5.140          H  
ATOM  10503 1HD  LYS B 661      11.970 -55.258 -22.453  1.00  5.140          H  
ATOM  10504 2HD  LYS B 661      12.475 -55.623 -24.109  1.00  5.140          H  
ATOM  10505 1HE  LYS B 661      14.845 -55.411 -23.443  1.00  5.140          H  
ATOM  10506 2HE  LYS B 661      14.348 -55.029 -21.785  1.00  5.140          H  
ATOM  10507 1HZ  LYS B 661      14.941 -57.338 -22.022  1.00  5.140          H  
ATOM  10508 2HZ  LYS B 661      13.338 -57.208 -21.650  1.00  5.140          H  
ATOM  10509 3HZ  LYS B 661      13.802 -57.564 -23.193  1.00  5.140          H  
ATOM  10510  N   SER B 662       9.889 -51.483 -26.305  1.00  2.450          N  
ATOM  10511  CA  SER B 662       8.599 -51.205 -26.956  1.00  2.440          C  
ATOM  10512  C   SER B 662       8.149 -49.785 -26.680  1.00  2.050          C  
ATOM  10513  O   SER B 662       8.972 -48.870 -26.683  1.00  2.290          O  
ATOM  10514  CB  SER B 662       7.541 -52.198 -26.519  1.00  3.420          C  
ATOM  10515  OG  SER B 662       6.344 -51.991 -27.218  1.00  3.420          O  
ATOM  10516  H   SER B 662      10.640 -51.889 -26.845  1.00  2.940          H  
ATOM  10517  HA  SER B 662       8.731 -51.309 -28.036  1.00  2.930          H  
ATOM  10518 1HB  SER B 662       7.904 -53.206 -26.718  1.00  4.100          H  
ATOM  10519 2HB  SER B 662       7.368 -52.129 -25.466  1.00  4.100          H  
ATOM  10520  HG  SER B 662       5.760 -52.717 -26.959  1.00  4.100          H  
ATOM  10521  N   ASN B 663       6.853 -49.575 -26.440  1.00  2.160          N  
ATOM  10522  CA  ASN B 663       6.453 -48.201 -26.152  1.00  2.030          C  
ATOM  10523  C   ASN B 663       7.118 -47.696 -24.851  1.00  1.360          C  
ATOM  10524  O   ASN B 663       6.865 -46.526 -24.557  1.00  2.020          O  
ATOM  10525  CB  ASN B 663       4.940 -48.021 -26.224  1.00  2.890          C  
ATOM  10526  CG  ASN B 663       4.433 -47.977 -27.638  1.00  2.890          C  
ATOM  10527  OD1 ASN B 663       5.165 -47.685 -28.592  1.00  2.890          O  
ATOM  10528  ND2 ASN B 663       3.170 -48.271 -27.796  1.00  2.890          N  
ATOM  10529  H   ASN B 663       6.202 -50.354 -26.482  1.00  2.590          H  
ATOM  10530  HA  ASN B 663       6.858 -47.570 -26.943  1.00  2.440          H  
ATOM  10531 1HB  ASN B 663       4.432 -48.850 -25.765  1.00  3.470          H  
ATOM  10532 2HB  ASN B 663       4.647 -47.116 -25.704  1.00  3.470          H  
ATOM  10533 1HD2 ASN B 663       2.766 -48.266 -28.712  1.00  3.470          H  
ATOM  10534 2HD2 ASN B 663       2.609 -48.507 -27.005  1.00  3.470          H  
ATOM  10535  N   ASN B 664       7.201 -48.549 -23.810  1.00  1.030          N  
ATOM  10536  CA  ASN B 664       6.082 -49.291 -23.224  1.00  1.120          C  
ATOM  10537  C   ASN B 664       5.619 -48.543 -21.983  1.00  1.070          C  
ATOM  10538  O   ASN B 664       5.028 -49.131 -21.069  1.00  1.170          O  
ATOM  10539  CB  ASN B 664       6.453 -50.701 -22.813  1.00  1.530          C  
ATOM  10540  CG  ASN B 664       5.268 -51.593 -22.600  1.00  1.530          C  
ATOM  10541  OD1 ASN B 664       4.258 -51.500 -23.312  1.00  1.530          O  
ATOM  10542  ND2 ASN B 664       5.385 -52.477 -21.636  1.00  1.530          N  
ATOM  10543  H   ASN B 664       7.996 -49.189 -23.957  1.00  1.240          H  
ATOM  10544  HA  ASN B 664       5.252 -49.334 -23.902  1.00  1.340          H  
ATOM  10545 1HB  ASN B 664       7.050 -51.142 -23.555  1.00  1.840          H  
ATOM  10546 2HB  ASN B 664       7.042 -50.671 -21.899  1.00  1.840          H  
ATOM  10547 1HD2 ASN B 664       4.646 -53.120 -21.439  1.00  1.840          H  
ATOM  10548 2HD2 ASN B 664       6.230 -52.519 -21.102  1.00  1.840          H  
ATOM  10549  N   LEU B 665       5.860 -47.237 -21.938  1.00  1.160          N  
ATOM  10550  CA  LEU B 665       5.464 -46.510 -20.754  1.00  1.290          C  
ATOM  10551  C   LEU B 665       3.981 -46.445 -20.491  1.00  1.110          C  
ATOM  10552  O   LEU B 665       3.589 -46.454 -19.337  1.00  1.360          O  
ATOM  10553  CB  LEU B 665       6.017 -45.075 -20.717  1.00  1.750          C  
ATOM  10554  CG  LEU B 665       7.300 -44.788 -19.876  1.00  1.750          C  
ATOM  10555  CD1 LEU B 665       7.009 -45.028 -18.393  1.00  1.750          C  
ATOM  10556  CD2 LEU B 665       8.416 -45.635 -20.328  1.00  1.750          C  
ATOM  10557  H   LEU B 665       6.338 -46.783 -22.728  1.00  1.390          H  
ATOM  10558  HA  LEU B 665       5.902 -47.040 -19.933  1.00  1.550          H  
ATOM  10559 1HB  LEU B 665       6.234 -44.768 -21.736  1.00  2.100          H  
ATOM  10560 2HB  LEU B 665       5.254 -44.426 -20.329  1.00  2.100          H  
ATOM  10561  HG  LEU B 665       7.571 -43.733 -20.000  1.00  2.100          H  
ATOM  10562 1HD1 LEU B 665       7.888 -44.808 -17.818  1.00  2.100          H  
ATOM  10563 2HD1 LEU B 665       6.203 -44.380 -18.087  1.00  2.100          H  
ATOM  10564 3HD1 LEU B 665       6.740 -46.032 -18.208  1.00  2.100          H  
ATOM  10565 1HD2 LEU B 665       9.309 -45.419 -19.761  1.00  2.100          H  
ATOM  10566 2HD2 LEU B 665       8.156 -46.657 -20.191  1.00  2.100          H  
ATOM  10567 3HD2 LEU B 665       8.597 -45.430 -21.365  1.00  2.100          H  
ATOM  10568  N   ARG B 666       3.105 -46.419 -21.487  1.00  1.120          N  
ATOM  10569  CA  ARG B 666       1.701 -46.268 -21.091  1.00  1.140          C  
ATOM  10570  C   ARG B 666       1.297 -47.407 -20.163  1.00  0.970          C  
ATOM  10571  O   ARG B 666       0.703 -47.187 -19.097  1.00  1.030          O  
ATOM  10572  CB  ARG B 666       0.781 -46.196 -22.291  1.00  1.590          C  
ATOM  10573  CG  ARG B 666      -0.645 -45.807 -21.958  1.00  1.590          C  
ATOM  10574  CD  ARG B 666      -1.347 -45.352 -23.162  1.00  1.590          C  
ATOM  10575  NE  ARG B 666      -0.771 -44.056 -23.656  1.00  1.590          N  
ATOM  10576  CZ  ARG B 666      -0.795 -43.602 -24.923  1.00  1.590          C  
ATOM  10577  NH1 ARG B 666      -1.359 -44.291 -25.899  1.00  1.590          N  
ATOM  10578  NH2 ARG B 666      -0.238 -42.435 -25.166  1.00  1.590          N  
ATOM  10579  H   ARG B 666       3.403 -46.454 -22.452  1.00  1.340          H  
ATOM  10580  HA  ARG B 666       1.602 -45.337 -20.543  1.00  1.370          H  
ATOM  10581 1HB  ARG B 666       1.157 -45.531 -23.035  1.00  1.910          H  
ATOM  10582 2HB  ARG B 666       0.732 -47.181 -22.752  1.00  1.910          H  
ATOM  10583 1HG  ARG B 666      -1.177 -46.665 -21.537  1.00  1.910          H  
ATOM  10584 2HG  ARG B 666      -0.651 -44.995 -21.241  1.00  1.910          H  
ATOM  10585 1HD  ARG B 666      -1.244 -46.105 -23.941  1.00  1.910          H  
ATOM  10586 2HD  ARG B 666      -2.402 -45.199 -22.931  1.00  1.910          H  
ATOM  10587  HE  ARG B 666      -0.296 -43.423 -22.980  1.00  1.910          H  
ATOM  10588 1HH1 ARG B 666      -1.788 -45.183 -25.712  1.00  1.910          H  
ATOM  10589 2HH1 ARG B 666      -1.363 -43.923 -26.842  1.00  1.910          H  
ATOM  10590 1HH2 ARG B 666       0.173 -41.913 -24.367  1.00  1.910          H  
ATOM  10591 2HH2 ARG B 666      -0.239 -42.051 -26.099  1.00  1.910          H  
ATOM  10592  N   LYS B 667       1.656 -48.628 -20.548  1.00  0.890          N  
ATOM  10593  CA  LYS B 667       1.368 -49.770 -19.717  1.00  0.860          C  
ATOM  10594  C   LYS B 667       2.174 -49.709 -18.424  1.00  0.800          C  
ATOM  10595  O   LYS B 667       1.640 -49.995 -17.357  1.00  0.820          O  
ATOM  10596  CB  LYS B 667       1.623 -51.062 -20.485  1.00  1.220          C  
ATOM  10597  CG  LYS B 667       0.591 -51.310 -21.585  1.00  1.220          C  
ATOM  10598  CD  LYS B 667       0.860 -52.589 -22.360  1.00  1.220          C  
ATOM  10599  CE  LYS B 667      -0.187 -52.794 -23.455  1.00  1.220          C  
ATOM  10600  NZ  LYS B 667       0.070 -54.019 -24.259  1.00  1.220          N  
ATOM  10601  H   LYS B 667       2.126 -48.748 -21.432  1.00  1.070          H  
ATOM  10602  HA  LYS B 667       0.314 -49.739 -19.446  1.00  1.030          H  
ATOM  10603 1HB  LYS B 667       2.616 -51.022 -20.941  1.00  1.460          H  
ATOM  10604 2HB  LYS B 667       1.609 -51.906 -19.805  1.00  1.460          H  
ATOM  10605 1HG  LYS B 667      -0.398 -51.372 -21.130  1.00  1.460          H  
ATOM  10606 2HG  LYS B 667       0.597 -50.468 -22.275  1.00  1.460          H  
ATOM  10607 1HD  LYS B 667       1.847 -52.531 -22.821  1.00  1.460          H  
ATOM  10608 2HD  LYS B 667       0.844 -53.442 -21.682  1.00  1.460          H  
ATOM  10609 1HE  LYS B 667      -1.171 -52.874 -22.994  1.00  1.460          H  
ATOM  10610 2HE  LYS B 667      -0.177 -51.929 -24.117  1.00  1.460          H  
ATOM  10611 1HZ  LYS B 667      -0.644 -54.110 -24.970  1.00  1.460          H  
ATOM  10612 2HZ  LYS B 667       0.976 -53.947 -24.701  1.00  1.460          H  
ATOM  10613 3HZ  LYS B 667       0.052 -54.830 -23.659  1.00  1.460          H  
ATOM  10614  N   CYS B 668       3.448 -49.298 -18.478  1.00  0.790          N  
ATOM  10615  CA  CYS B 668       4.252 -49.284 -17.254  1.00  0.820          C  
ATOM  10616  C   CYS B 668       3.639 -48.334 -16.223  1.00  0.770          C  
ATOM  10617  O   CYS B 668       3.559 -48.661 -15.041  1.00  0.780          O  
ATOM  10618  CB  CYS B 668       5.671 -48.810 -17.525  1.00  1.140          C  
ATOM  10619  SG  CYS B 668       6.700 -49.909 -18.554  1.00  1.140          S  
ATOM  10620  H   CYS B 668       3.873 -49.053 -19.377  1.00  0.950          H  
ATOM  10621  HA  CYS B 668       4.276 -50.293 -16.839  1.00  0.980          H  
ATOM  10622 1HB  CYS B 668       5.618 -47.866 -17.976  1.00  1.360          H  
ATOM  10623 2HB  CYS B 668       6.183 -48.681 -16.574  1.00  1.360          H  
ATOM  10624  HG  CYS B 668       5.995 -49.713 -19.694  1.00  1.360          H  
ATOM  10625  N   PHE B 669       3.168 -47.162 -16.672  1.00  0.740          N  
ATOM  10626  CA  PHE B 669       2.547 -46.181 -15.788  1.00  0.710          C  
ATOM  10627  C   PHE B 669       1.368 -46.757 -15.049  1.00  0.700          C  
ATOM  10628  O   PHE B 669       1.294 -46.708 -13.813  1.00  0.730          O  
ATOM  10629  CB  PHE B 669       1.958 -44.995 -16.581  1.00  1.010          C  
ATOM  10630  CG  PHE B 669       2.809 -43.816 -16.882  1.00  1.010          C  
ATOM  10631  CD1 PHE B 669       3.301 -43.593 -18.148  1.00  1.010          C  
ATOM  10632  CD2 PHE B 669       3.068 -42.882 -15.892  1.00  1.010          C  
ATOM  10633  CE1 PHE B 669       4.037 -42.497 -18.425  1.00  1.010          C  
ATOM  10634  CE2 PHE B 669       3.803 -41.773 -16.178  1.00  1.010          C  
ATOM  10635  CZ  PHE B 669       4.281 -41.597 -17.449  1.00  1.010          C  
ATOM  10636  H   PHE B 669       3.277 -46.942 -17.659  1.00  0.890          H  
ATOM  10637  HA  PHE B 669       3.287 -45.836 -15.071  1.00  0.850          H  
ATOM  10638 1HB  PHE B 669       1.627 -45.386 -17.543  1.00  1.210          H  
ATOM  10639 2HB  PHE B 669       1.075 -44.649 -16.101  1.00  1.210          H  
ATOM  10640  HD1 PHE B 669       3.087 -44.287 -18.926  1.00  1.210          H  
ATOM  10641  HD2 PHE B 669       2.673 -43.037 -14.886  1.00  1.210          H  
ATOM  10642  HE1 PHE B 669       4.429 -42.336 -19.437  1.00  1.210          H  
ATOM  10643  HE2 PHE B 669       4.012 -41.033 -15.401  1.00  1.210          H  
ATOM  10644  HZ  PHE B 669       4.849 -40.743 -17.677  1.00  1.210          H  
ATOM  10645  N   LEU B 670       0.436 -47.300 -15.826  1.00  0.690          N  
ATOM  10646  CA  LEU B 670      -0.806 -47.818 -15.299  1.00  0.700          C  
ATOM  10647  C   LEU B 670      -0.599 -49.037 -14.411  1.00  0.660          C  
ATOM  10648  O   LEU B 670      -1.227 -49.143 -13.349  1.00  0.660          O  
ATOM  10649  CB  LEU B 670      -1.698 -48.148 -16.500  1.00  0.980          C  
ATOM  10650  CG  LEU B 670      -2.204 -46.908 -17.333  1.00  0.980          C  
ATOM  10651  CD1 LEU B 670      -2.801 -47.405 -18.636  1.00  0.980          C  
ATOM  10652  CD2 LEU B 670      -3.273 -46.107 -16.533  1.00  0.980          C  
ATOM  10653  H   LEU B 670       0.598 -47.326 -16.839  1.00  0.830          H  
ATOM  10654  HA  LEU B 670      -1.268 -47.045 -14.697  1.00  0.840          H  
ATOM  10655 1HB  LEU B 670      -1.125 -48.787 -17.178  1.00  1.170          H  
ATOM  10656 2HB  LEU B 670      -2.566 -48.703 -16.153  1.00  1.170          H  
ATOM  10657  HG  LEU B 670      -1.361 -46.255 -17.567  1.00  1.170          H  
ATOM  10658 1HD1 LEU B 670      -3.141 -46.553 -19.223  1.00  1.170          H  
ATOM  10659 2HD1 LEU B 670      -2.039 -47.950 -19.198  1.00  1.170          H  
ATOM  10660 3HD1 LEU B 670      -3.628 -48.064 -18.425  1.00  1.170          H  
ATOM  10661 1HD2 LEU B 670      -3.614 -45.261 -17.128  1.00  1.170          H  
ATOM  10662 2HD2 LEU B 670      -4.125 -46.744 -16.303  1.00  1.170          H  
ATOM  10663 3HD2 LEU B 670      -2.859 -45.730 -15.606  1.00  1.170          H  
ATOM  10664  N   ILE B 671       0.304 -49.934 -14.817  1.00  0.670          N  
ATOM  10665  CA  ILE B 671       0.582 -51.144 -14.068  1.00  0.690          C  
ATOM  10666  C   ILE B 671       1.296 -50.843 -12.776  1.00  0.710          C  
ATOM  10667  O   ILE B 671       0.932 -51.400 -11.741  1.00  0.720          O  
ATOM  10668  CB  ILE B 671       1.404 -52.147 -14.895  1.00  0.960          C  
ATOM  10669  CG1 ILE B 671       0.530 -52.650 -16.077  1.00  0.960          C  
ATOM  10670  CG2 ILE B 671       1.878 -53.323 -13.987  1.00  0.960          C  
ATOM  10671  CD1 ILE B 671       1.293 -53.397 -17.151  1.00  0.960          C  
ATOM  10672  H   ILE B 671       0.798 -49.791 -15.702  1.00  0.800          H  
ATOM  10673  HA  ILE B 671      -0.368 -51.616 -13.825  1.00  0.830          H  
ATOM  10674  HB  ILE B 671       2.271 -51.639 -15.322  1.00  1.150          H  
ATOM  10675 1HG1 ILE B 671      -0.246 -53.305 -15.685  1.00  1.150          H  
ATOM  10676 2HG1 ILE B 671       0.049 -51.790 -16.541  1.00  1.150          H  
ATOM  10677 1HG2 ILE B 671       2.456 -54.029 -14.568  1.00  1.150          H  
ATOM  10678 2HG2 ILE B 671       2.503 -52.957 -13.177  1.00  1.150          H  
ATOM  10679 3HG2 ILE B 671       1.006 -53.829 -13.565  1.00  1.150          H  
ATOM  10680 1HD1 ILE B 671       0.602 -53.696 -17.939  1.00  1.150          H  
ATOM  10681 2HD1 ILE B 671       2.056 -52.739 -17.568  1.00  1.150          H  
ATOM  10682 3HD1 ILE B 671       1.765 -54.280 -16.740  1.00  1.150          H  
ATOM  10683  N   ALA B 672       2.351 -50.025 -12.830  1.00  0.740          N  
ATOM  10684  CA  ALA B 672       3.104 -49.704 -11.637  1.00  0.790          C  
ATOM  10685  C   ALA B 672       2.230 -49.018 -10.604  1.00  0.770          C  
ATOM  10686  O   ALA B 672       2.264 -49.386  -9.423  1.00  0.820          O  
ATOM  10687  CB  ALA B 672       4.270 -48.801 -11.999  1.00  1.090          C  
ATOM  10688  H   ALA B 672       2.640 -49.609 -13.717  1.00  0.890          H  
ATOM  10689  HA  ALA B 672       3.479 -50.632 -11.207  1.00  0.950          H  
ATOM  10690 1HB  ALA B 672       4.848 -48.571 -11.109  1.00  1.300          H  
ATOM  10691 2HB  ALA B 672       4.904 -49.304 -12.729  1.00  1.300          H  
ATOM  10692 3HB  ALA B 672       3.887 -47.875 -12.435  1.00  1.300          H  
ATOM  10693  N   PHE B 673       1.399 -48.059 -11.043  1.00  0.740          N  
ATOM  10694  CA  PHE B 673       0.523 -47.387 -10.109  1.00  0.750          C  
ATOM  10695  C   PHE B 673      -0.437 -48.406  -9.540  1.00  0.670          C  
ATOM  10696  O   PHE B 673      -0.665 -48.462  -8.333  1.00  0.700          O  
ATOM  10697  CB  PHE B 673      -0.289 -46.287 -10.733  1.00  1.050          C  
ATOM  10698  CG  PHE B 673      -1.044 -45.519  -9.680  1.00  1.050          C  
ATOM  10699  CD1 PHE B 673      -0.482 -44.404  -9.113  1.00  1.050          C  
ATOM  10700  CD2 PHE B 673      -2.267 -45.921  -9.218  1.00  1.050          C  
ATOM  10701  CE1 PHE B 673      -1.148 -43.711  -8.166  1.00  1.050          C  
ATOM  10702  CE2 PHE B 673      -2.921 -45.209  -8.251  1.00  1.050          C  
ATOM  10703  CZ  PHE B 673      -2.365 -44.103  -7.738  1.00  1.050          C  
ATOM  10704  H   PHE B 673       1.409 -47.759 -12.024  1.00  0.890          H  
ATOM  10705  HA  PHE B 673       1.122 -46.966  -9.305  1.00  0.900          H  
ATOM  10706 1HB  PHE B 673       0.367 -45.607 -11.275  1.00  1.260          H  
ATOM  10707 2HB  PHE B 673      -1.000 -46.705 -11.450  1.00  1.260          H  
ATOM  10708  HD1 PHE B 673       0.505 -44.066  -9.443  1.00  1.260          H  
ATOM  10709  HD2 PHE B 673      -2.727 -46.819  -9.631  1.00  1.260          H  
ATOM  10710  HE1 PHE B 673      -0.701 -42.843  -7.741  1.00  1.260          H  
ATOM  10711  HE2 PHE B 673      -3.899 -45.535  -7.900  1.00  1.260          H  
ATOM  10712  HZ  PHE B 673      -2.881 -43.533  -6.975  1.00  1.260          H  
ATOM  10713  N   GLY B 674      -1.042 -49.205 -10.427  1.00  0.640          N  
ATOM  10714  CA  GLY B 674      -1.995 -50.213 -10.035  1.00  0.630          C  
ATOM  10715  C   GLY B 674      -1.411 -51.081  -8.944  1.00  0.660          C  
ATOM  10716  O   GLY B 674      -2.018 -51.262  -7.889  1.00  0.680          O  
ATOM  10717  H   GLY B 674      -0.855 -49.120 -11.429  1.00  0.770          H  
ATOM  10718 1HA  GLY B 674      -2.922 -49.750  -9.709  1.00  0.760          H  
ATOM  10719 2HA  GLY B 674      -2.228 -50.828 -10.906  1.00  0.760          H  
ATOM  10720  N   CYS B 675      -0.216 -51.610  -9.169  1.00  0.700          N  
ATOM  10721  CA  CYS B 675       0.386 -52.494  -8.196  1.00  0.750          C  
ATOM  10722  C   CYS B 675       0.532 -51.837  -6.827  1.00  0.770          C  
ATOM  10723  O   CYS B 675       0.166 -52.441  -5.814  1.00  0.780          O  
ATOM  10724  CB  CYS B 675       1.767 -52.921  -8.685  1.00  1.030          C  
ATOM  10725  SG  CYS B 675       1.729 -53.969 -10.170  1.00  1.030          S  
ATOM  10726  H   CYS B 675       0.257 -51.415 -10.052  1.00  0.840          H  
ATOM  10727  HA  CYS B 675      -0.247 -53.375  -8.097  1.00  0.900          H  
ATOM  10728 1HB  CYS B 675       2.362 -52.034  -8.914  1.00  1.240          H  
ATOM  10729 2HB  CYS B 675       2.275 -53.468  -7.895  1.00  1.240          H  
ATOM  10730  HG  CYS B 675       1.356 -52.974 -11.019  1.00  1.240          H  
ATOM  10731  N   VAL B 676       0.979 -50.580  -6.773  1.00  0.790          N  
ATOM  10732  CA  VAL B 676       1.135 -49.997  -5.451  1.00  0.830          C  
ATOM  10733  C   VAL B 676      -0.202 -49.618  -4.819  1.00  0.730          C  
ATOM  10734  O   VAL B 676      -0.384 -49.864  -3.627  1.00  0.730          O  
ATOM  10735  CB  VAL B 676       2.125 -48.797  -5.448  1.00  1.150          C  
ATOM  10736  CG1 VAL B 676       3.479 -49.272  -5.949  1.00  1.150          C  
ATOM  10737  CG2 VAL B 676       1.633 -47.647  -6.309  1.00  1.150          C  
ATOM  10738  H   VAL B 676       1.273 -50.102  -7.636  1.00  0.950          H  
ATOM  10739  HA  VAL B 676       1.586 -50.755  -4.812  1.00  1.000          H  
ATOM  10740  HB  VAL B 676       2.250 -48.454  -4.428  1.00  1.380          H  
ATOM  10741 1HG1 VAL B 676       4.191 -48.445  -5.916  1.00  1.380          H  
ATOM  10742 2HG1 VAL B 676       3.831 -50.081  -5.313  1.00  1.380          H  
ATOM  10743 3HG1 VAL B 676       3.387 -49.630  -6.974  1.00  1.380          H  
ATOM  10744 1HG2 VAL B 676       2.359 -46.835  -6.271  1.00  1.380          H  
ATOM  10745 2HG2 VAL B 676       1.538 -47.993  -7.315  1.00  1.380          H  
ATOM  10746 3HG2 VAL B 676       0.693 -47.283  -5.965  1.00  1.380          H  
ATOM  10747  N   VAL B 677      -1.166 -49.089  -5.583  1.00  0.670          N  
ATOM  10748  CA  VAL B 677      -2.413 -48.721  -4.934  1.00  0.630          C  
ATOM  10749  C   VAL B 677      -3.171 -49.948  -4.473  1.00  0.620          C  
ATOM  10750  O   VAL B 677      -3.784 -49.901  -3.413  1.00  0.650          O  
ATOM  10751  CB  VAL B 677      -3.308 -47.805  -5.801  1.00  0.900          C  
ATOM  10752  CG1 VAL B 677      -3.920 -48.530  -6.994  1.00  0.900          C  
ATOM  10753  CG2 VAL B 677      -4.421 -47.240  -4.919  1.00  0.900          C  
ATOM  10754  H   VAL B 677      -1.003 -48.929  -6.583  1.00  0.800          H  
ATOM  10755  HA  VAL B 677      -2.162 -48.140  -4.052  1.00  0.760          H  
ATOM  10756  HB  VAL B 677      -2.694 -47.011  -6.186  1.00  1.080          H  
ATOM  10757 1HG1 VAL B 677      -4.517 -47.837  -7.579  1.00  1.080          H  
ATOM  10758 2HG1 VAL B 677      -3.122 -48.914  -7.600  1.00  1.080          H  
ATOM  10759 3HG1 VAL B 677      -4.560 -49.344  -6.673  1.00  1.080          H  
ATOM  10760 1HG2 VAL B 677      -5.038 -46.574  -5.500  1.00  1.080          H  
ATOM  10761 2HG2 VAL B 677      -5.033 -48.041  -4.550  1.00  1.080          H  
ATOM  10762 3HG2 VAL B 677      -4.004 -46.708  -4.081  1.00  1.080          H  
ATOM  10763  N   LEU B 678      -3.147 -51.041  -5.239  1.00  0.630          N  
ATOM  10764  CA  LEU B 678      -3.859 -52.228  -4.817  1.00  0.660          C  
ATOM  10765  C   LEU B 678      -3.269 -52.769  -3.535  1.00  0.660          C  
ATOM  10766  O   LEU B 678      -4.016 -53.134  -2.621  1.00  0.670          O  
ATOM  10767  CB  LEU B 678      -3.807 -53.280  -5.920  1.00  0.910          C  
ATOM  10768  CG  LEU B 678      -4.624 -52.957  -7.207  1.00  0.910          C  
ATOM  10769  CD1 LEU B 678      -4.255 -53.966  -8.274  1.00  0.910          C  
ATOM  10770  CD2 LEU B 678      -6.138 -53.004  -6.921  1.00  0.910          C  
ATOM  10771  H   LEU B 678      -2.648 -51.033  -6.132  1.00  0.760          H  
ATOM  10772  HA  LEU B 678      -4.885 -51.962  -4.614  1.00  0.790          H  
ATOM  10773 1HB  LEU B 678      -2.760 -53.396  -6.219  1.00  1.090          H  
ATOM  10774 2HB  LEU B 678      -4.156 -54.228  -5.518  1.00  1.090          H  
ATOM  10775  HG  LEU B 678      -4.362 -51.965  -7.566  1.00  1.090          H  
ATOM  10776 1HD1 LEU B 678      -4.802 -53.746  -9.189  1.00  1.090          H  
ATOM  10777 2HD1 LEU B 678      -3.182 -53.906  -8.471  1.00  1.090          H  
ATOM  10778 3HD1 LEU B 678      -4.506 -54.969  -7.933  1.00  1.090          H  
ATOM  10779 1HD2 LEU B 678      -6.680 -52.783  -7.840  1.00  1.090          H  
ATOM  10780 2HD2 LEU B 678      -6.413 -53.999  -6.570  1.00  1.090          H  
ATOM  10781 3HD2 LEU B 678      -6.411 -52.274  -6.173  1.00  1.090          H  
ATOM  10782  N   LEU B 679      -1.938 -52.779  -3.431  1.00  0.690          N  
ATOM  10783  CA  LEU B 679      -1.310 -53.237  -2.210  1.00  0.720          C  
ATOM  10784  C   LEU B 679      -1.629 -52.291  -1.048  1.00  0.690          C  
ATOM  10785  O   LEU B 679      -1.904 -52.741   0.068  1.00  0.690          O  
ATOM  10786  CB  LEU B 679       0.208 -53.391  -2.432  1.00  1.000          C  
ATOM  10787  CG  LEU B 679       0.731 -54.828  -2.890  1.00  1.000          C  
ATOM  10788  CD1 LEU B 679      -0.030 -55.332  -4.123  1.00  1.000          C  
ATOM  10789  CD2 LEU B 679       2.230 -54.733  -3.223  1.00  1.000          C  
ATOM  10790  H   LEU B 679      -1.351 -52.504  -4.226  1.00  0.830          H  
ATOM  10791  HA  LEU B 679      -1.727 -54.209  -1.972  1.00  0.860          H  
ATOM  10792 1HB  LEU B 679       0.505 -52.674  -3.200  1.00  1.200          H  
ATOM  10793 2HB  LEU B 679       0.720 -53.125  -1.509  1.00  1.200          H  
ATOM  10794  HG  LEU B 679       0.585 -55.532  -2.093  1.00  1.200          H  
ATOM  10795 1HD1 LEU B 679       0.355 -56.310  -4.404  1.00  1.200          H  
ATOM  10796 2HD1 LEU B 679      -1.091 -55.419  -3.904  1.00  1.200          H  
ATOM  10797 3HD1 LEU B 679       0.107 -54.652  -4.946  1.00  1.200          H  
ATOM  10798 1HD2 LEU B 679       2.600 -55.716  -3.524  1.00  1.200          H  
ATOM  10799 2HD2 LEU B 679       2.368 -54.023  -4.043  1.00  1.200          H  
ATOM  10800 3HD2 LEU B 679       2.789 -54.390  -2.356  1.00  1.200          H  
ATOM  10801  N   TYR B 680      -1.635 -50.979  -1.298  1.00  0.700          N  
ATOM  10802  CA  TYR B 680      -1.942 -50.025  -0.245  1.00  0.740          C  
ATOM  10803  C   TYR B 680      -3.400 -50.209   0.229  1.00  0.740          C  
ATOM  10804  O   TYR B 680      -3.660 -50.191   1.433  1.00  0.800          O  
ATOM  10805  CB  TYR B 680      -1.720 -48.586  -0.744  1.00  1.020          C  
ATOM  10806  CG  TYR B 680      -0.291 -48.124  -1.056  1.00  1.020          C  
ATOM  10807  CD1 TYR B 680      -0.112 -47.142  -2.037  1.00  1.020          C  
ATOM  10808  CD2 TYR B 680       0.815 -48.632  -0.399  1.00  1.020          C  
ATOM  10809  CE1 TYR B 680       1.141 -46.681  -2.350  1.00  1.020          C  
ATOM  10810  CE2 TYR B 680       2.076 -48.157  -0.715  1.00  1.020          C  
ATOM  10811  CZ  TYR B 680       2.243 -47.186  -1.679  1.00  1.020          C  
ATOM  10812  OH  TYR B 680       3.518 -46.715  -1.958  1.00  1.020          O  
ATOM  10813  H   TYR B 680      -1.367 -50.629  -2.222  1.00  0.840          H  
ATOM  10814  HA  TYR B 680      -1.300 -50.222   0.609  1.00  0.890          H  
ATOM  10815 1HB  TYR B 680      -2.288 -48.457  -1.650  1.00  1.220          H  
ATOM  10816 2HB  TYR B 680      -2.106 -47.905  -0.005  1.00  1.220          H  
ATOM  10817  HD1 TYR B 680      -0.972 -46.739  -2.550  1.00  1.220          H  
ATOM  10818  HD2 TYR B 680       0.712 -49.392   0.366  1.00  1.220          H  
ATOM  10819  HE1 TYR B 680       1.275 -45.913  -3.109  1.00  1.220          H  
ATOM  10820  HE2 TYR B 680       2.946 -48.551  -0.192  1.00  1.220          H  
ATOM  10821  HH  TYR B 680       3.476 -45.932  -2.559  1.00  1.220          H  
ATOM  10822  N   LEU B 681      -4.346 -50.429  -0.711  1.00  0.710          N  
ATOM  10823  CA  LEU B 681      -5.768 -50.624  -0.389  1.00  0.760          C  
ATOM  10824  C   LEU B 681      -6.003 -51.856   0.456  1.00  0.770          C  
ATOM  10825  O   LEU B 681      -6.744 -51.793   1.443  1.00  0.810          O  
ATOM  10826  CB  LEU B 681      -6.595 -50.761  -1.696  1.00  1.040          C  
ATOM  10827  CG  LEU B 681      -6.845 -49.472  -2.562  1.00  1.040          C  
ATOM  10828  CD1 LEU B 681      -7.321 -49.876  -3.952  1.00  1.040          C  
ATOM  10829  CD2 LEU B 681      -7.960 -48.593  -1.932  1.00  1.040          C  
ATOM  10830  H   LEU B 681      -4.069 -50.409  -1.693  1.00  0.850          H  
ATOM  10831  HA  LEU B 681      -6.114 -49.768   0.178  1.00  0.910          H  
ATOM  10832 1HB  LEU B 681      -6.072 -51.468  -2.337  1.00  1.250          H  
ATOM  10833 2HB  LEU B 681      -7.556 -51.190  -1.451  1.00  1.250          H  
ATOM  10834  HG  LEU B 681      -5.936 -48.917  -2.637  1.00  1.250          H  
ATOM  10835 1HD1 LEU B 681      -7.490 -48.982  -4.552  1.00  1.250          H  
ATOM  10836 2HD1 LEU B 681      -6.565 -50.481  -4.427  1.00  1.250          H  
ATOM  10837 3HD1 LEU B 681      -8.246 -50.442  -3.876  1.00  1.250          H  
ATOM  10838 1HD2 LEU B 681      -8.115 -47.710  -2.553  1.00  1.250          H  
ATOM  10839 2HD2 LEU B 681      -8.880 -49.166  -1.892  1.00  1.250          H  
ATOM  10840 3HD2 LEU B 681      -7.710 -48.279  -0.935  1.00  1.250          H  
ATOM  10841  N   VAL B 682      -5.361 -52.974   0.106  1.00  0.760          N  
ATOM  10842  CA  VAL B 682      -5.574 -54.179   0.888  1.00  0.830          C  
ATOM  10843  C   VAL B 682      -4.936 -53.978   2.241  1.00  0.820          C  
ATOM  10844  O   VAL B 682      -5.535 -54.316   3.259  1.00  0.870          O  
ATOM  10845  CB  VAL B 682      -5.022 -55.444   0.215  1.00  1.130          C  
ATOM  10846  CG1 VAL B 682      -5.175 -56.660   1.178  1.00  1.130          C  
ATOM  10847  CG2 VAL B 682      -5.756 -55.694  -1.077  1.00  1.130          C  
ATOM  10848  H   VAL B 682      -4.765 -52.985  -0.731  1.00  0.910          H  
ATOM  10849  HA  VAL B 682      -6.645 -54.316   1.029  1.00  1.000          H  
ATOM  10850  HB  VAL B 682      -3.971 -55.304   0.006  1.00  1.360          H  
ATOM  10851 1HG1 VAL B 682      -4.789 -57.546   0.698  1.00  1.360          H  
ATOM  10852 2HG1 VAL B 682      -4.632 -56.490   2.106  1.00  1.360          H  
ATOM  10853 3HG1 VAL B 682      -6.228 -56.810   1.403  1.00  1.360          H  
ATOM  10854 1HG2 VAL B 682      -5.354 -56.586  -1.556  1.00  1.360          H  
ATOM  10855 2HG2 VAL B 682      -6.815 -55.835  -0.873  1.00  1.360          H  
ATOM  10856 3HG2 VAL B 682      -5.630 -54.843  -1.740  1.00  1.360          H  
ATOM  10857  N   GLY B 683      -3.715 -53.444   2.261  1.00  0.780          N  
ATOM  10858  CA  GLY B 683      -3.004 -53.212   3.495  1.00  0.810          C  
ATOM  10859  C   GLY B 683      -3.859 -52.405   4.446  1.00  0.790          C  
ATOM  10860  O   GLY B 683      -4.105 -52.823   5.575  1.00  0.800          O  
ATOM  10861  H   GLY B 683      -3.249 -53.179   1.388  1.00  0.940          H  
ATOM  10862 1HA  GLY B 683      -2.737 -54.164   3.951  1.00  0.970          H  
ATOM  10863 2HA  GLY B 683      -2.079 -52.675   3.278  1.00  0.970          H  
ATOM  10864  N   PHE B 684      -4.366 -51.266   3.998  1.00  0.790          N  
ATOM  10865  CA  PHE B 684      -5.162 -50.437   4.875  1.00  0.820          C  
ATOM  10866  C   PHE B 684      -6.412 -51.154   5.403  1.00  0.840          C  
ATOM  10867  O   PHE B 684      -6.725 -51.033   6.593  1.00  0.860          O  
ATOM  10868  CB  PHE B 684      -5.471 -49.128   4.191  1.00  1.140          C  
ATOM  10869  CG  PHE B 684      -4.237 -48.198   4.028  1.00  1.140          C  
ATOM  10870  CD1 PHE B 684      -4.227 -47.264   3.028  1.00  1.140          C  
ATOM  10871  CD2 PHE B 684      -3.084 -48.257   4.859  1.00  1.140          C  
ATOM  10872  CE1 PHE B 684      -3.147 -46.422   2.839  1.00  1.140          C  
ATOM  10873  CE2 PHE B 684      -2.025 -47.411   4.658  1.00  1.140          C  
ATOM  10874  CZ  PHE B 684      -2.060 -46.495   3.647  1.00  1.140          C  
ATOM  10875  H   PHE B 684      -4.151 -50.947   3.047  1.00  0.950          H  
ATOM  10876  HA  PHE B 684      -4.572 -50.215   5.739  1.00  0.980          H  
ATOM  10877 1HB  PHE B 684      -5.882 -49.329   3.199  1.00  1.360          H  
ATOM  10878 2HB  PHE B 684      -6.208 -48.610   4.765  1.00  1.360          H  
ATOM  10879  HD1 PHE B 684      -5.088 -47.193   2.377  1.00  1.360          H  
ATOM  10880  HD2 PHE B 684      -2.997 -48.957   5.669  1.00  1.360          H  
ATOM  10881  HE1 PHE B 684      -3.160 -45.697   2.047  1.00  1.360          H  
ATOM  10882  HE2 PHE B 684      -1.152 -47.472   5.308  1.00  1.360          H  
ATOM  10883  HZ  PHE B 684      -1.218 -45.827   3.491  1.00  1.360          H  
ATOM  10884  N   VAL B 685      -7.117 -51.937   4.580  1.00  0.860          N  
ATOM  10885  CA  VAL B 685      -8.262 -52.655   5.144  1.00  0.950          C  
ATOM  10886  C   VAL B 685      -7.771 -53.598   6.240  1.00  0.980          C  
ATOM  10887  O   VAL B 685      -8.375 -53.689   7.321  1.00  1.050          O  
ATOM  10888  CB  VAL B 685      -9.013 -53.494   4.087  1.00  1.290          C  
ATOM  10889  CG1 VAL B 685     -10.083 -54.392   4.766  1.00  1.290          C  
ATOM  10890  CG2 VAL B 685      -9.653 -52.581   3.101  1.00  1.290          C  
ATOM  10891  H   VAL B 685      -6.879 -52.002   3.580  1.00  1.030          H  
ATOM  10892  HA  VAL B 685      -8.950 -51.929   5.578  1.00  1.140          H  
ATOM  10893  HB  VAL B 685      -8.298 -54.145   3.573  1.00  1.550          H  
ATOM  10894 1HG1 VAL B 685     -10.595 -54.976   4.004  1.00  1.550          H  
ATOM  10895 2HG1 VAL B 685      -9.625 -55.073   5.479  1.00  1.550          H  
ATOM  10896 3HG1 VAL B 685     -10.805 -53.763   5.281  1.00  1.550          H  
ATOM  10897 1HG2 VAL B 685     -10.172 -53.159   2.339  1.00  1.550          H  
ATOM  10898 2HG2 VAL B 685     -10.362 -51.925   3.605  1.00  1.550          H  
ATOM  10899 3HG2 VAL B 685      -8.885 -51.998   2.642  1.00  1.550          H  
ATOM  10900  N   ILE B 686      -6.682 -54.300   5.954  1.00  0.970          N  
ATOM  10901  CA  ILE B 686      -6.101 -55.253   6.868  1.00  1.040          C  
ATOM  10902  C   ILE B 686      -5.638 -54.638   8.186  1.00  1.000          C  
ATOM  10903  O   ILE B 686      -5.883 -55.231   9.233  1.00  1.070          O  
ATOM  10904  CB  ILE B 686      -5.000 -56.091   6.177  1.00  1.430          C  
ATOM  10905  CG1 ILE B 686      -5.642 -57.342   5.423  1.00  1.430          C  
ATOM  10906  CG2 ILE B 686      -3.939 -56.581   7.197  1.00  1.430          C  
ATOM  10907  CD1 ILE B 686      -6.880 -57.062   4.556  1.00  1.430          C  
ATOM  10908  H   ILE B 686      -6.247 -54.185   5.027  1.00  1.160          H  
ATOM  10909  HA  ILE B 686      -6.893 -55.940   7.118  1.00  1.250          H  
ATOM  10910  HB  ILE B 686      -4.511 -55.475   5.422  1.00  1.710          H  
ATOM  10911 1HG1 ILE B 686      -4.879 -57.767   4.774  1.00  1.710          H  
ATOM  10912 2HG1 ILE B 686      -5.922 -58.079   6.155  1.00  1.710          H  
ATOM  10913 1HG2 ILE B 686      -3.178 -57.161   6.674  1.00  1.710          H  
ATOM  10914 2HG2 ILE B 686      -3.453 -55.743   7.690  1.00  1.710          H  
ATOM  10915 3HG2 ILE B 686      -4.423 -57.205   7.943  1.00  1.710          H  
ATOM  10916 1HD1 ILE B 686      -7.206 -57.972   4.094  1.00  1.710          H  
ATOM  10917 2HD1 ILE B 686      -7.693 -56.673   5.156  1.00  1.710          H  
ATOM  10918 3HD1 ILE B 686      -6.642 -56.353   3.788  1.00  1.710          H  
ATOM  10919  N   ILE B 687      -4.981 -53.469   8.176  1.00  0.900          N  
ATOM  10920  CA  ILE B 687      -4.538 -52.950   9.469  1.00  0.870          C  
ATOM  10921  C   ILE B 687      -5.744 -52.525  10.305  1.00  0.970          C  
ATOM  10922  O   ILE B 687      -5.728 -52.710  11.522  1.00  1.050          O  
ATOM  10923  CB  ILE B 687      -3.536 -51.759   9.348  1.00  1.230          C  
ATOM  10924  CG1 ILE B 687      -4.216 -50.448   8.801  1.00  1.230          C  
ATOM  10925  CG2 ILE B 687      -2.416 -52.191   8.437  1.00  1.230          C  
ATOM  10926  CD1 ILE B 687      -3.348 -49.186   8.786  1.00  1.230          C  
ATOM  10927  H   ILE B 687      -4.766 -53.026   7.280  1.00  1.080          H  
ATOM  10928  HA  ILE B 687      -4.025 -53.749   9.999  1.00  1.040          H  
ATOM  10929  HB  ILE B 687      -3.129 -51.531  10.335  1.00  1.480          H  
ATOM  10930 1HG1 ILE B 687      -4.573 -50.647   7.829  1.00  1.480          H  
ATOM  10931 2HG1 ILE B 687      -5.049 -50.188   9.431  1.00  1.480          H  
ATOM  10932 1HG2 ILE B 687      -1.680 -51.410   8.350  1.00  1.480          H  
ATOM  10933 2HG2 ILE B 687      -1.965 -53.081   8.849  1.00  1.480          H  
ATOM  10934 3HG2 ILE B 687      -2.792 -52.414   7.471  1.00  1.480          H  
ATOM  10935 1HD1 ILE B 687      -3.944 -48.349   8.408  1.00  1.480          H  
ATOM  10936 2HD1 ILE B 687      -3.016 -48.964   9.803  1.00  1.480          H  
ATOM  10937 3HD1 ILE B 687      -2.485 -49.319   8.147  1.00  1.480          H  
ATOM  10938  N   SER B 688      -6.810 -52.005   9.670  1.00  0.990          N  
ATOM  10939  CA  SER B 688      -7.988 -51.598  10.426  1.00  1.070          C  
ATOM  10940  C   SER B 688      -8.639 -52.797  11.090  1.00  1.090          C  
ATOM  10941  O   SER B 688      -9.070 -52.725  12.241  1.00  1.220          O  
ATOM  10942  CB  SER B 688      -8.974 -50.906   9.522  1.00  1.470          C  
ATOM  10943  OG  SER B 688      -8.414 -49.738   9.029  1.00  1.470          O  
ATOM  10944  H   SER B 688      -6.773 -51.819   8.659  1.00  1.190          H  
ATOM  10945  HA  SER B 688      -7.676 -50.899  11.202  1.00  1.280          H  
ATOM  10946 1HB  SER B 688      -9.242 -51.556   8.698  1.00  1.760          H  
ATOM  10947 2HB  SER B 688      -9.881 -50.677  10.081  1.00  1.760          H  
ATOM  10948  HG  SER B 688      -9.137 -49.094   8.928  1.00  1.760          H  
ATOM  10949  N   GLY B 689      -8.705 -53.905  10.353  1.00  1.060          N  
ATOM  10950  CA  GLY B 689      -9.246 -55.153  10.848  1.00  1.080          C  
ATOM  10951  C   GLY B 689      -8.397 -55.745  11.967  1.00  1.060          C  
ATOM  10952  O   GLY B 689      -8.915 -56.180  12.996  1.00  1.370          O  
ATOM  10953  H   GLY B 689      -8.387 -53.861   9.379  1.00  1.270          H  
ATOM  10954 1HA  GLY B 689     -10.255 -54.984  11.215  1.00  1.300          H  
ATOM  10955 2HA  GLY B 689      -9.317 -55.857  10.027  1.00  1.300          H  
ATOM  10956  N   LEU B 690      -7.078 -55.809  11.773  1.00  0.750          N  
ATOM  10957  CA  LEU B 690      -6.232 -56.391  12.803  1.00  0.710          C  
ATOM  10958  C   LEU B 690      -6.269 -55.566  14.092  1.00  0.750          C  
ATOM  10959  O   LEU B 690      -6.371 -56.131  15.186  1.00  0.810          O  
ATOM  10960  CB  LEU B 690      -4.796 -56.561  12.288  1.00  1.010          C  
ATOM  10961  CG  LEU B 690      -4.586 -57.637  11.161  1.00  1.010          C  
ATOM  10962  CD1 LEU B 690      -3.155 -57.553  10.653  1.00  1.010          C  
ATOM  10963  CD2 LEU B 690      -4.877 -59.032  11.683  1.00  1.010          C  
ATOM  10964  H   LEU B 690      -6.664 -55.472  10.898  1.00  0.900          H  
ATOM  10965  HA  LEU B 690      -6.633 -57.364  13.047  1.00  0.850          H  
ATOM  10966 1HB  LEU B 690      -4.470 -55.598  11.883  1.00  1.210          H  
ATOM  10967 2HB  LEU B 690      -4.148 -56.816  13.127  1.00  1.210          H  
ATOM  10968  HG  LEU B 690      -5.249 -57.425  10.334  1.00  1.210          H  
ATOM  10969 1HD1 LEU B 690      -2.999 -58.279   9.859  1.00  1.210          H  
ATOM  10970 2HD1 LEU B 690      -2.979 -56.556  10.265  1.00  1.210          H  
ATOM  10971 3HD1 LEU B 690      -2.457 -57.755  11.467  1.00  1.210          H  
ATOM  10972 1HD2 LEU B 690      -4.717 -59.732  10.896  1.00  1.210          H  
ATOM  10973 2HD2 LEU B 690      -4.207 -59.244  12.494  1.00  1.210          H  
ATOM  10974 3HD2 LEU B 690      -5.899 -59.123  12.020  1.00  1.210          H  
ATOM  10975  N   ASP B 691      -6.304 -54.232  13.998  1.00  0.870          N  
ATOM  10976  CA  ASP B 691      -6.380 -53.398  15.200  1.00  0.990          C  
ATOM  10977  C   ASP B 691      -7.838 -53.256  15.648  1.00  1.310          C  
ATOM  10978  O   ASP B 691      -8.376 -52.157  15.804  1.00  2.140          O  
ATOM  10979  CB  ASP B 691      -5.781 -52.015  14.952  1.00  1.340          C  
ATOM  10980  CG  ASP B 691      -4.256 -52.017  14.764  1.00  1.340          C  
ATOM  10981  OD1 ASP B 691      -3.596 -52.928  15.207  1.00  1.340          O  
ATOM  10982  OD2 ASP B 691      -3.766 -51.087  14.165  1.00  1.340          O  
ATOM  10983  H   ASP B 691      -6.217 -53.771  13.086  1.00  1.040          H  
ATOM  10984  HA  ASP B 691      -5.817 -53.880  15.998  1.00  1.190          H  
ATOM  10985 1HB  ASP B 691      -6.238 -51.592  14.053  1.00  1.610          H  
ATOM  10986 2HB  ASP B 691      -6.028 -51.359  15.785  1.00  1.610          H  
ATOM  10987  N   GLY B 692      -8.446 -54.404  15.885  1.00  1.640          N  
ATOM  10988  CA  GLY B 692      -9.805 -54.584  16.337  1.00  2.210          C  
ATOM  10989  C   GLY B 692      -9.790 -55.941  17.006  1.00  2.940          C  
ATOM  10990  O   GLY B 692     -10.815 -56.483  17.432  1.00  3.590          O  
ATOM  10991  H   GLY B 692      -7.881 -55.240  15.743  1.00  1.970          H  
ATOM  10992 1HA  GLY B 692     -10.086 -53.801  17.039  1.00  2.650          H  
ATOM  10993 2HA  GLY B 692     -10.495 -54.569  15.492  1.00  2.650          H  
ATOM  10994  N   ILE B 693      -8.573 -56.461  17.140  1.00  3.470          N  
ATOM  10995  CA  ILE B 693      -8.306 -57.680  17.867  1.00  4.600          C  
ATOM  10996  C   ILE B 693      -7.614 -57.224  19.131  1.00  4.690          C  
ATOM  10997  O   ILE B 693      -6.509 -56.682  19.065  1.00  5.000          O  
ATOM  10998  CB  ILE B 693      -7.432 -58.676  17.053  1.00  5.990          C  
ATOM  10999  CG1 ILE B 693      -8.196 -59.081  15.729  1.00  5.990          C  
ATOM  11000  CG2 ILE B 693      -7.067 -59.900  17.913  1.00  5.990          C  
ATOM  11001  CD1 ILE B 693      -7.391 -59.897  14.704  1.00  5.990          C  
ATOM  11002  H   ILE B 693      -7.790 -55.983  16.688  1.00  4.160          H  
ATOM  11003  HA  ILE B 693      -9.244 -58.168  18.130  1.00  5.520          H  
ATOM  11004  HB  ILE B 693      -6.513 -58.170  16.746  1.00  7.190          H  
ATOM  11005 1HG1 ILE B 693      -9.077 -59.655  16.000  1.00  7.190          H  
ATOM  11006 2HG1 ILE B 693      -8.515 -58.165  15.231  1.00  7.190          H  
ATOM  11007 1HG2 ILE B 693      -6.440 -60.579  17.346  1.00  7.190          H  
ATOM  11008 2HG2 ILE B 693      -6.521 -59.581  18.792  1.00  7.190          H  
ATOM  11009 3HG2 ILE B 693      -7.979 -60.418  18.218  1.00  7.190          H  
ATOM  11010 1HD1 ILE B 693      -8.021 -60.101  13.835  1.00  7.190          H  
ATOM  11011 2HD1 ILE B 693      -6.518 -59.330  14.398  1.00  7.190          H  
ATOM  11012 3HD1 ILE B 693      -7.074 -60.841  15.135  1.00  7.190          H  
ATOM  11013  N   ARG B 694      -8.217 -57.518  20.284  1.00  4.670          N  
ATOM  11014  CA  ARG B 694      -7.798 -57.021  21.606  1.00  4.900          C  
ATOM  11015  C   ARG B 694      -6.289 -56.919  21.830  1.00  4.810          C  
ATOM  11016  O   ARG B 694      -5.848 -56.050  22.592  1.00  4.970          O  
ATOM  11017  CB  ARG B 694      -8.404 -57.855  22.724  1.00  6.770          C  
ATOM  11018  CG  ARG B 694      -8.114 -57.306  24.124  1.00  6.770          C  
ATOM  11019  CD  ARG B 694      -8.778 -58.061  25.197  1.00  6.770          C  
ATOM  11020  NE  ARG B 694      -8.425 -57.509  26.505  1.00  6.770          N  
ATOM  11021  CZ  ARG B 694      -8.745 -58.044  27.702  1.00  6.770          C  
ATOM  11022  NH1 ARG B 694      -9.440 -59.161  27.774  1.00  6.770          N  
ATOM  11023  NH2 ARG B 694      -8.354 -57.435  28.811  1.00  6.770          N  
ATOM  11024  H   ARG B 694      -9.086 -58.035  20.223  1.00  5.600          H  
ATOM  11025  HA  ARG B 694      -8.205 -56.013  21.711  1.00  5.880          H  
ATOM  11026 1HB  ARG B 694      -9.484 -57.905  22.601  1.00  8.120          H  
ATOM  11027 2HB  ARG B 694      -8.015 -58.871  22.676  1.00  8.120          H  
ATOM  11028 1HG  ARG B 694      -7.056 -57.346  24.321  1.00  8.120          H  
ATOM  11029 2HG  ARG B 694      -8.447 -56.270  24.182  1.00  8.120          H  
ATOM  11030 1HD  ARG B 694      -9.860 -58.001  25.074  1.00  8.120          H  
ATOM  11031 2HD  ARG B 694      -8.455 -59.100  25.158  1.00  8.120          H  
ATOM  11032  HE  ARG B 694      -7.893 -56.646  26.510  1.00  8.120          H  
ATOM  11033 1HH1 ARG B 694      -9.742 -59.629  26.932  1.00  8.120          H  
ATOM  11034 2HH1 ARG B 694      -9.676 -59.554  28.675  1.00  8.120          H  
ATOM  11035 1HH2 ARG B 694      -7.821 -56.577  28.756  1.00  8.120          H  
ATOM  11036 2HH2 ARG B 694      -8.587 -57.823  29.713  1.00  8.120          H  
ATOM  11037  N   GLY B 695      -5.504 -57.792  21.193  1.00  4.800          N  
ATOM  11038  CA  GLY B 695      -4.061 -57.861  21.356  1.00  5.120          C  
ATOM  11039  C   GLY B 695      -3.411 -56.487  21.181  1.00  5.380          C  
ATOM  11040  O   GLY B 695      -2.343 -56.236  21.754  1.00  5.920          O  
ATOM  11041  H   GLY B 695      -5.952 -58.437  20.559  1.00  5.760          H  
ATOM  11042 1HA  GLY B 695      -3.828 -58.267  22.335  1.00  6.140          H  
ATOM  11043 2HA  GLY B 695      -3.652 -58.552  20.619  1.00  6.140          H  
ATOM  11044  N   TYR B 696      -4.054 -55.562  20.445  1.00  5.230          N  
ATOM  11045  CA  TYR B 696      -3.490 -54.216  20.248  1.00  5.770          C  
ATOM  11046  C   TYR B 696      -3.166 -53.503  21.565  1.00  6.140          C  
ATOM  11047  O   TYR B 696      -2.315 -52.611  21.589  1.00  6.770          O  
ATOM  11048  CB  TYR B 696      -4.387 -53.330  19.351  1.00  7.860          C  
ATOM  11049  CG  TYR B 696      -5.783 -53.038  19.876  1.00  7.860          C  
ATOM  11050  CD1 TYR B 696      -6.007 -52.076  20.843  1.00  7.860          C  
ATOM  11051  CD2 TYR B 696      -6.855 -53.712  19.325  1.00  7.860          C  
ATOM  11052  CE1 TYR B 696      -7.292 -51.833  21.279  1.00  7.860          C  
ATOM  11053  CE2 TYR B 696      -8.128 -53.475  19.750  1.00  7.860          C  
ATOM  11054  CZ  TYR B 696      -8.355 -52.545  20.728  1.00  7.860          C  
ATOM  11055  OH  TYR B 696      -9.638 -52.303  21.159  1.00  7.860          O  
ATOM  11056  H   TYR B 696      -4.941 -55.837  20.009  1.00  6.280          H  
ATOM  11057  HA  TYR B 696      -2.559 -54.305  19.727  1.00  6.920          H  
ATOM  11058 1HB  TYR B 696      -3.885 -52.377  19.177  1.00  9.430          H  
ATOM  11059 2HB  TYR B 696      -4.496 -53.810  18.378  1.00  9.430          H  
ATOM  11060  HD1 TYR B 696      -5.175 -51.517  21.271  1.00  9.430          H  
ATOM  11061  HD2 TYR B 696      -6.682 -54.435  18.542  1.00  9.430          H  
ATOM  11062  HE1 TYR B 696      -7.472 -51.084  22.049  1.00  9.430          H  
ATOM  11063  HE2 TYR B 696      -8.959 -54.020  19.309  1.00  9.430          H  
ATOM  11064  HH  TYR B 696      -9.627 -51.620  21.836  1.00  9.430          H  
ATOM  11065  N   GLY B 697      -3.828 -53.887  22.661  1.00  5.870          N  
ATOM  11066  CA  GLY B 697      -3.582 -53.281  23.960  1.00  6.310          C  
ATOM  11067  C   GLY B 697      -2.901 -54.245  24.943  1.00  6.410          C  
ATOM  11068  O   GLY B 697      -2.770 -53.930  26.128  1.00  6.710          O  
ATOM  11069  H   GLY B 697      -4.524 -54.636  22.581  1.00  7.040          H  
ATOM  11070 1HA  GLY B 697      -2.971 -52.388  23.838  1.00  7.570          H  
ATOM  11071 2HA  GLY B 697      -4.533 -52.956  24.378  1.00  7.570          H  
ATOM  11072  N   LEU B 698      -2.512 -55.435  24.469  1.00  6.390          N  
ATOM  11073  CA  LEU B 698      -1.925 -56.456  25.341  1.00  6.820          C  
ATOM  11074  C   LEU B 698      -0.551 -56.991  24.913  1.00  6.760          C  
ATOM  11075  O   LEU B 698       0.312 -57.249  25.751  1.00  6.650          O  
ATOM  11076  CB  LEU B 698      -2.847 -57.680  25.386  1.00  9.380          C  
ATOM  11077  CG  LEU B 698      -4.286 -57.495  25.894  1.00  9.380          C  
ATOM  11078  CD1 LEU B 698      -4.998 -58.821  25.728  1.00  9.380          C  
ATOM  11079  CD2 LEU B 698      -4.310 -57.047  27.351  1.00  9.380          C  
ATOM  11080  H   LEU B 698      -2.609 -55.620  23.476  1.00  7.670          H  
ATOM  11081  HA  LEU B 698      -1.810 -56.031  26.335  1.00  8.180          H  
ATOM  11082 1HB  LEU B 698      -2.905 -58.084  24.391  1.00 11.250          H  
ATOM  11083 2HB  LEU B 698      -2.375 -58.430  26.019  1.00 11.250          H  
ATOM  11084  HG  LEU B 698      -4.798 -56.751  25.280  1.00 11.250          H  
ATOM  11085 1HD1 LEU B 698      -6.014 -58.732  26.059  1.00 11.250          H  
ATOM  11086 2HD1 LEU B 698      -4.985 -59.116  24.678  1.00 11.250          H  
ATOM  11087 3HD1 LEU B 698      -4.497 -59.580  26.324  1.00 11.250          H  
ATOM  11088 1HD2 LEU B 698      -5.341 -56.940  27.676  1.00 11.250          H  
ATOM  11089 2HD2 LEU B 698      -3.808 -57.789  27.971  1.00 11.250          H  
ATOM  11090 3HD2 LEU B 698      -3.805 -56.087  27.454  1.00 11.250          H  
ATOM  11091  N   ALA B 699      -0.373 -57.222  23.605  1.00  7.080          N  
ATOM  11092  CA  ALA B 699       0.801 -57.932  23.073  1.00  7.280          C  
ATOM  11093  C   ALA B 699       2.057 -57.087  22.868  1.00  7.220          C  
ATOM  11094  O   ALA B 699       3.087 -57.620  22.451  1.00  7.910          O  
ATOM  11095  CB  ALA B 699       0.438 -58.576  21.746  1.00 10.110          C  
ATOM  11096  H   ALA B 699      -1.105 -56.946  22.951  1.00  8.500          H  
ATOM  11097  HA  ALA B 699       1.052 -58.718  23.785  1.00  8.740          H  
ATOM  11098 1HB  ALA B 699       1.285 -59.151  21.367  1.00 12.130          H  
ATOM  11099 2HB  ALA B 699      -0.419 -59.235  21.879  1.00 12.130          H  
ATOM  11100 3HB  ALA B 699       0.184 -57.810  21.050  1.00 12.130          H  
ATOM  11101  N   LEU B 700       1.987 -55.793  23.113  1.00  6.670          N  
ATOM  11102  CA  LEU B 700       3.151 -54.949  22.902  1.00  6.850          C  
ATOM  11103  C   LEU B 700       3.809 -54.647  24.241  1.00  6.730          C  
ATOM  11104  O   LEU B 700       3.236 -53.966  25.088  1.00  6.870          O  
ATOM  11105  CB  LEU B 700       2.725 -53.670  22.183  1.00  9.520          C  
ATOM  11106  CG  LEU B 700       1.947 -53.903  20.849  1.00  9.520          C  
ATOM  11107  CD1 LEU B 700       1.503 -52.562  20.279  1.00  9.520          C  
ATOM  11108  CD2 LEU B 700       2.815 -54.703  19.805  1.00  9.520          C  
ATOM  11109  H   LEU B 700       1.123 -55.407  23.468  1.00  8.000          H  
ATOM  11110  HA  LEU B 700       3.877 -55.482  22.294  1.00  8.220          H  
ATOM  11111 1HB  LEU B 700       2.085 -53.093  22.850  1.00 11.420          H  
ATOM  11112 2HB  LEU B 700       3.608 -53.082  21.967  1.00 11.420          H  
ATOM  11113  HG  LEU B 700       1.054 -54.469  21.080  1.00 11.420          H  
ATOM  11114 1HD1 LEU B 700       0.923 -52.724  19.379  1.00 11.420          H  
ATOM  11115 2HD1 LEU B 700       0.881 -52.047  21.017  1.00 11.420          H  
ATOM  11116 3HD1 LEU B 700       2.353 -51.959  20.042  1.00 11.420          H  
ATOM  11117 1HD2 LEU B 700       2.244 -54.858  18.898  1.00 11.420          H  
ATOM  11118 2HD2 LEU B 700       3.708 -54.150  19.562  1.00 11.420          H  
ATOM  11119 3HD2 LEU B 700       3.093 -55.677  20.208  1.00 11.420          H  
ATOM  11120  N   GLY B 701       5.033 -55.147  24.422  1.00  6.680          N  
ATOM  11121  CA  GLY B 701       5.767 -55.017  25.687  1.00  6.770          C  
ATOM  11122  C   GLY B 701       6.573 -53.724  25.815  1.00  6.240          C  
ATOM  11123  O   GLY B 701       7.301 -53.529  26.789  1.00  6.110          O  
ATOM  11124  H   GLY B 701       5.445 -55.689  23.672  1.00  8.020          H  
ATOM  11125 1HA  GLY B 701       5.059 -55.082  26.514  1.00  8.120          H  
ATOM  11126 2HA  GLY B 701       6.439 -55.868  25.790  1.00  8.120          H  
ATOM  11127  N   ASN B 702       6.483 -52.874  24.802  1.00  6.230          N  
ATOM  11128  CA  ASN B 702       7.203 -51.609  24.764  1.00  6.040          C  
ATOM  11129  C   ASN B 702       6.654 -50.696  25.844  1.00  5.260          C  
ATOM  11130  O   ASN B 702       5.447 -50.650  26.075  1.00  5.280          O  
ATOM  11131  CB  ASN B 702       7.098 -50.931  23.409  1.00  8.530          C  
ATOM  11132  CG  ASN B 702       8.110 -49.791  23.206  1.00  8.530          C  
ATOM  11133  OD1 ASN B 702       8.131 -48.762  23.904  1.00  8.530          O  
ATOM  11134  ND2 ASN B 702       8.969 -49.977  22.232  1.00  8.530          N  
ATOM  11135  H   ASN B 702       5.867 -53.125  24.047  1.00  7.480          H  
ATOM  11136  HA  ASN B 702       8.255 -51.791  24.990  1.00  7.250          H  
ATOM  11137 1HB  ASN B 702       7.272 -51.673  22.640  1.00 10.240          H  
ATOM  11138 2HB  ASN B 702       6.088 -50.535  23.281  1.00 10.240          H  
ATOM  11139 1HD2 ASN B 702       9.671 -49.287  22.038  1.00 10.240          H  
ATOM  11140 2HD2 ASN B 702       8.937 -50.813  21.684  1.00 10.240          H  
ATOM  11141  N   LYS B 703       7.538 -49.941  26.489  1.00  4.970          N  
ATOM  11142  CA  LYS B 703       7.115 -48.992  27.512  1.00  4.630          C  
ATOM  11143  C   LYS B 703       6.101 -47.988  26.961  1.00  4.330          C  
ATOM  11144  O   LYS B 703       5.221 -47.523  27.690  1.00  4.840          O  
ATOM  11145  CB  LYS B 703       8.322 -48.257  28.087  1.00  6.620          C  
ATOM  11146  CG  LYS B 703       9.231 -49.124  28.963  1.00  6.620          C  
ATOM  11147  CD  LYS B 703      10.415 -48.317  29.490  1.00  6.620          C  
ATOM  11148  CE  LYS B 703      11.351 -49.157  30.363  1.00  6.620          C  
ATOM  11149  NZ  LYS B 703      12.516 -48.355  30.845  1.00  6.620          N  
ATOM  11150  H   LYS B 703       8.517 -50.032  26.260  1.00  5.960          H  
ATOM  11151  HA  LYS B 703       6.629 -49.548  28.313  1.00  5.560          H  
ATOM  11152 1HB  LYS B 703       8.923 -47.862  27.266  1.00  7.940          H  
ATOM  11153 2HB  LYS B 703       7.980 -47.409  28.678  1.00  7.940          H  
ATOM  11154 1HG  LYS B 703       8.653 -49.513  29.804  1.00  7.940          H  
ATOM  11155 2HG  LYS B 703       9.598 -49.968  28.382  1.00  7.940          H  
ATOM  11156 1HD  LYS B 703      10.985 -47.922  28.649  1.00  7.940          H  
ATOM  11157 2HD  LYS B 703      10.045 -47.479  30.080  1.00  7.940          H  
ATOM  11158 1HE  LYS B 703      10.800 -49.535  31.224  1.00  7.940          H  
ATOM  11159 2HE  LYS B 703      11.721 -50.003  29.783  1.00  7.940          H  
ATOM  11160 1HZ  LYS B 703      13.118 -48.932  31.416  1.00  7.940          H  
ATOM  11161 2HZ  LYS B 703      13.040 -48.009  30.051  1.00  7.940          H  
ATOM  11162 3HZ  LYS B 703      12.185 -47.573  31.393  1.00  7.940          H  
ATOM  11163  N   ASP B 704       6.235 -47.633  25.685  1.00  3.760          N  
ATOM  11164  CA  ASP B 704       5.325 -46.703  25.056  1.00  3.540          C  
ATOM  11165  C   ASP B 704       5.086 -47.146  23.603  1.00  2.800          C  
ATOM  11166  O   ASP B 704       5.931 -46.876  22.746  1.00  2.410          O  
ATOM  11167  CB  ASP B 704       5.880 -45.287  25.073  1.00  5.040          C  
ATOM  11168  CG  ASP B 704       4.877 -44.294  24.533  1.00  5.040          C  
ATOM  11169  OD1 ASP B 704       3.815 -44.719  24.102  1.00  5.040          O  
ATOM  11170  OD2 ASP B 704       5.162 -43.112  24.544  1.00  5.040          O  
ATOM  11171  H   ASP B 704       6.993 -48.023  25.127  1.00  4.510          H  
ATOM  11172  HA  ASP B 704       4.404 -46.675  25.624  1.00  4.250          H  
ATOM  11173 1HB  ASP B 704       6.132 -45.007  26.095  1.00  6.050          H  
ATOM  11174 2HB  ASP B 704       6.794 -45.237  24.477  1.00  6.050          H  
ATOM  11175  N   PRO B 705       3.953 -47.814  23.300  1.00  3.280          N  
ATOM  11176  CA  PRO B 705       3.579 -48.375  22.009  1.00  3.560          C  
ATOM  11177  C   PRO B 705       3.687 -47.414  20.819  1.00  3.430          C  
ATOM  11178  O   PRO B 705       3.876 -47.868  19.693  1.00  3.910          O  
ATOM  11179  CB  PRO B 705       2.120 -48.795  22.243  1.00  5.340          C  
ATOM  11180  CG  PRO B 705       2.057 -49.117  23.714  1.00  5.340          C  
ATOM  11181  CD  PRO B 705       2.975 -48.114  24.376  1.00  5.340          C  
ATOM  11182  HA  PRO B 705       4.203 -49.256  21.837  1.00  4.270          H  
ATOM  11183 1HB  PRO B 705       1.441 -47.978  21.951  1.00  6.410          H  
ATOM  11184 2HB  PRO B 705       1.871 -49.660  21.610  1.00  6.410          H  
ATOM  11185 1HG  PRO B 705       1.019 -49.043  24.077  1.00  6.410          H  
ATOM  11186 2HG  PRO B 705       2.381 -50.157  23.891  1.00  6.410          H  
ATOM  11187 1HD  PRO B 705       2.421 -47.204  24.674  1.00  6.410          H  
ATOM  11188 2HD  PRO B 705       3.470 -48.620  25.232  1.00  6.410          H  
ATOM  11189  N   LYS B 706       3.554 -46.091  21.011  1.00  3.160          N  
ATOM  11190  CA  LYS B 706       3.683 -45.210  19.840  1.00  3.150          C  
ATOM  11191  C   LYS B 706       5.119 -45.223  19.276  1.00  3.160          C  
ATOM  11192  O   LYS B 706       5.372 -44.703  18.191  1.00  3.260          O  
ATOM  11193  CB  LYS B 706       3.234 -43.766  20.118  1.00  4.410          C  
ATOM  11194  CG  LYS B 706       4.105 -42.925  21.042  1.00  4.410          C  
ATOM  11195  CD  LYS B 706       3.515 -41.490  21.149  1.00  4.410          C  
ATOM  11196  CE  LYS B 706       4.338 -40.570  22.056  1.00  4.410          C  
ATOM  11197  NZ  LYS B 706       4.121 -40.855  23.502  1.00  4.410          N  
ATOM  11198  H   LYS B 706       3.356 -45.675  21.925  1.00  3.790          H  
ATOM  11199  HA  LYS B 706       3.030 -45.600  19.061  1.00  3.780          H  
ATOM  11200 1HB  LYS B 706       3.159 -43.228  19.181  1.00  5.300          H  
ATOM  11201 2HB  LYS B 706       2.238 -43.789  20.556  1.00  5.300          H  
ATOM  11202 1HG  LYS B 706       4.132 -43.380  22.017  1.00  5.300          H  
ATOM  11203 2HG  LYS B 706       5.124 -42.869  20.658  1.00  5.300          H  
ATOM  11204 1HD  LYS B 706       3.464 -41.046  20.156  1.00  5.300          H  
ATOM  11205 2HD  LYS B 706       2.503 -41.552  21.551  1.00  5.300          H  
ATOM  11206 1HE  LYS B 706       5.388 -40.710  21.827  1.00  5.300          H  
ATOM  11207 2HE  LYS B 706       4.069 -39.534  21.859  1.00  5.300          H  
ATOM  11208 1HZ  LYS B 706       4.679 -40.251  24.065  1.00  5.300          H  
ATOM  11209 2HZ  LYS B 706       3.159 -40.726  23.734  1.00  5.300          H  
ATOM  11210 3HZ  LYS B 706       4.387 -41.807  23.733  1.00  5.300          H  
ATOM  11211  N   ALA B 707       6.064 -45.815  20.021  1.00  3.600          N  
ATOM  11212  CA  ALA B 707       7.461 -45.938  19.629  1.00  4.090          C  
ATOM  11213  C   ALA B 707       7.689 -47.119  18.680  1.00  4.070          C  
ATOM  11214  O   ALA B 707       8.815 -47.346  18.229  1.00  4.640          O  
ATOM  11215  CB  ALA B 707       8.328 -46.112  20.865  1.00  5.530          C  
ATOM  11216  H   ALA B 707       5.804 -46.212  20.929  1.00  4.320          H  
ATOM  11217  HA  ALA B 707       7.747 -45.023  19.110  1.00  4.910          H  
ATOM  11218 1HB  ALA B 707       9.375 -46.175  20.572  1.00  6.640          H  
ATOM  11219 2HB  ALA B 707       8.184 -45.264  21.532  1.00  6.640          H  
ATOM  11220 3HB  ALA B 707       8.039 -47.029  21.379  1.00  6.640          H  
ATOM  11221  N   ILE B 708       6.638 -47.891  18.412  1.00  3.810          N  
ATOM  11222  CA  ILE B 708       6.711 -49.059  17.555  1.00  4.070          C  
ATOM  11223  C   ILE B 708       6.285 -48.685  16.139  1.00  3.360          C  
ATOM  11224  O   ILE B 708       5.216 -48.122  15.923  1.00  3.500          O  
ATOM  11225  CB  ILE B 708       5.793 -50.182  18.089  1.00  5.590          C  
ATOM  11226  CG1 ILE B 708       6.235 -50.576  19.513  1.00  5.590          C  
ATOM  11227  CG2 ILE B 708       5.820 -51.420  17.135  1.00  5.590          C  
ATOM  11228  CD1 ILE B 708       5.242 -51.445  20.208  1.00  5.590          C  
ATOM  11229  H   ILE B 708       5.728 -47.659  18.822  1.00  4.570          H  
ATOM  11230  HA  ILE B 708       7.739 -49.416  17.529  1.00  4.880          H  
ATOM  11231  HB  ILE B 708       4.770 -49.803  18.154  1.00  6.710          H  
ATOM  11232 1HG1 ILE B 708       7.192 -51.088  19.468  1.00  6.710          H  
ATOM  11233 2HG1 ILE B 708       6.355 -49.667  20.108  1.00  6.710          H  
ATOM  11234 1HG2 ILE B 708       5.165 -52.200  17.490  1.00  6.710          H  
ATOM  11235 2HG2 ILE B 708       5.482 -51.121  16.157  1.00  6.710          H  
ATOM  11236 3HG2 ILE B 708       6.835 -51.810  17.064  1.00  6.710          H  
ATOM  11237 1HD1 ILE B 708       5.569 -51.676  21.192  1.00  6.710          H  
ATOM  11238 2HD1 ILE B 708       4.304 -50.909  20.260  1.00  6.710          H  
ATOM  11239 3HD1 ILE B 708       5.107 -52.359  19.673  1.00  6.710          H  
ATOM  11240  N   ASN B 709       7.118 -49.010  15.163  1.00  2.970          N  
ATOM  11241  CA  ASN B 709       6.812 -48.700  13.772  1.00  2.490          C  
ATOM  11242  C   ASN B 709       5.525 -49.368  13.370  1.00  2.240          C  
ATOM  11243  O   ASN B 709       5.222 -50.475  13.817  1.00  2.580          O  
ATOM  11244  CB  ASN B 709       7.883 -49.150  12.813  1.00  3.680          C  
ATOM  11245  CG  ASN B 709       7.668 -48.564  11.391  1.00  3.680          C  
ATOM  11246  OD1 ASN B 709       6.824 -49.012  10.568  1.00  3.680          O  
ATOM  11247  ND2 ASN B 709       8.441 -47.548  11.094  1.00  3.680          N  
ATOM  11248  H   ASN B 709       7.982 -49.481  15.398  1.00  3.560          H  
ATOM  11249  HA  ASN B 709       6.670 -47.622  13.673  1.00  2.990          H  
ATOM  11250 1HB  ASN B 709       8.853 -48.871  13.175  1.00  4.410          H  
ATOM  11251 2HB  ASN B 709       7.852 -50.226  12.769  1.00  4.410          H  
ATOM  11252 1HD2 ASN B 709       8.370 -47.106  10.197  1.00  4.410          H  
ATOM  11253 2HD2 ASN B 709       9.103 -47.207  11.766  1.00  4.410          H  
ATOM  11254  N   ASN B 710       4.793 -48.735  12.473  1.00  1.980          N  
ATOM  11255  CA  ASN B 710       3.550 -49.288  11.977  1.00  1.990          C  
ATOM  11256  C   ASN B 710       3.688 -50.771  11.602  1.00  1.630          C  
ATOM  11257  O   ASN B 710       2.858 -51.582  12.008  1.00  1.720          O  
ATOM  11258  CB  ASN B 710       3.120 -48.457  10.774  1.00  2.780          C  
ATOM  11259  CG  ASN B 710       1.771 -48.735  10.256  1.00  2.780          C  
ATOM  11260  OD1 ASN B 710       0.779 -48.731  10.994  1.00  2.780          O  
ATOM  11261  ND2 ASN B 710       1.697 -48.947   8.965  1.00  2.780          N  
ATOM  11262  H   ASN B 710       5.087 -47.828  12.141  1.00  2.380          H  
ATOM  11263  HA  ASN B 710       2.797 -49.223  12.760  1.00  2.390          H  
ATOM  11264 1HB  ASN B 710       3.192 -47.411  11.004  1.00  3.340          H  
ATOM  11265 2HB  ASN B 710       3.828 -48.643   9.966  1.00  3.340          H  
ATOM  11266 1HD2 ASN B 710       0.812 -49.124   8.535  1.00  3.340          H  
ATOM  11267 2HD2 ASN B 710       2.526 -48.926   8.406  1.00  3.340          H  
ATOM  11268  N   TYR B 711       4.749 -51.167  10.879  1.00  1.510          N  
ATOM  11269  CA  TYR B 711       4.830 -52.591  10.491  1.00  1.410          C  
ATOM  11270  C   TYR B 711       4.998 -53.487  11.714  1.00  1.420          C  
ATOM  11271  O   TYR B 711       4.664 -54.678  11.704  1.00  1.270          O  
ATOM  11272  CB  TYR B 711       6.025 -52.895   9.559  1.00  2.010          C  
ATOM  11273  CG  TYR B 711       7.353 -53.030  10.327  1.00  2.010          C  
ATOM  11274  CD1 TYR B 711       7.740 -54.248  10.875  1.00  2.010          C  
ATOM  11275  CD2 TYR B 711       8.149 -51.949  10.508  1.00  2.010          C  
ATOM  11276  CE1 TYR B 711       8.885 -54.322  11.610  1.00  2.010          C  
ATOM  11277  CE2 TYR B 711       9.302 -52.031  11.237  1.00  2.010          C  
ATOM  11278  CZ  TYR B 711       9.663 -53.205  11.791  1.00  2.010          C  
ATOM  11279  OH  TYR B 711      10.791 -53.280  12.544  1.00  2.010          O  
ATOM  11280  H   TYR B 711       5.461 -50.482  10.607  1.00  1.810          H  
ATOM  11281  HA  TYR B 711       3.906 -52.873   9.993  1.00  1.690          H  
ATOM  11282 1HB  TYR B 711       5.845 -53.825   9.017  1.00  2.420          H  
ATOM  11283 2HB  TYR B 711       6.130 -52.099   8.826  1.00  2.420          H  
ATOM  11284  HD1 TYR B 711       7.125 -55.138  10.745  1.00  2.420          H  
ATOM  11285  HD2 TYR B 711       7.862 -51.024  10.081  1.00  2.420          H  
ATOM  11286  HE1 TYR B 711       9.178 -55.259  12.046  1.00  2.420          H  
ATOM  11287  HE2 TYR B 711       9.926 -51.148  11.383  1.00  2.420          H  
ATOM  11288  HH  TYR B 711      11.089 -52.368  12.791  1.00  2.420          H  
ATOM  11289  N   GLY B 712       5.578 -52.926  12.766  1.00  1.650          N  
ATOM  11290  CA  GLY B 712       5.924 -53.654  13.953  1.00  1.780          C  
ATOM  11291  C   GLY B 712       4.705 -54.223  14.601  1.00  1.550          C  
ATOM  11292  O   GLY B 712       4.602 -55.441  14.768  1.00  1.400          O  
ATOM  11293  H   GLY B 712       5.739 -51.927  12.761  1.00  1.980          H  
ATOM  11294 1HA  GLY B 712       6.612 -54.454  13.700  1.00  2.140          H  
ATOM  11295 2HA  GLY B 712       6.437 -52.987  14.642  1.00  2.140          H  
ATOM  11296  N   SER B 713       3.757 -53.349  14.940  1.00  1.580          N  
ATOM  11297  CA  SER B 713       2.563 -53.827  15.627  1.00  1.490          C  
ATOM  11298  C   SER B 713       1.575 -54.508  14.684  1.00  1.160          C  
ATOM  11299  O   SER B 713       0.959 -55.511  15.049  1.00  1.040          O  
ATOM  11300  CB  SER B 713       1.874 -52.682  16.343  1.00  2.120          C  
ATOM  11301  OG  SER B 713       1.324 -51.784  15.429  1.00  2.120          O  
ATOM  11302  H   SER B 713       3.907 -52.357  14.714  1.00  1.900          H  
ATOM  11303  HA  SER B 713       2.871 -54.553  16.376  1.00  1.790          H  
ATOM  11304 1HB  SER B 713       1.089 -53.076  16.984  1.00  2.550          H  
ATOM  11305 2HB  SER B 713       2.594 -52.166  16.978  1.00  2.550          H  
ATOM  11306  HG  SER B 713       1.053 -51.014  15.938  1.00  2.550          H  
ATOM  11307  N   ILE B 714       1.577 -54.155  13.396  1.00  1.130          N  
ATOM  11308  CA  ILE B 714       0.606 -54.782  12.506  1.00  0.980          C  
ATOM  11309  C   ILE B 714       0.776 -56.280  12.517  1.00  0.790          C  
ATOM  11310  O   ILE B 714      -0.216 -57.004  12.554  1.00  0.790          O  
ATOM  11311  CB  ILE B 714       0.719 -54.271  11.063  1.00  1.430          C  
ATOM  11312  CG1 ILE B 714       0.272 -52.831  11.001  1.00  1.430          C  
ATOM  11313  CG2 ILE B 714      -0.207 -55.133  10.141  1.00  1.430          C  
ATOM  11314  CD1 ILE B 714       0.691 -52.125   9.744  1.00  1.430          C  
ATOM  11315  H   ILE B 714       2.152 -53.370  13.065  1.00  1.360          H  
ATOM  11316  HA  ILE B 714      -0.393 -54.548  12.872  1.00  1.180          H  
ATOM  11317  HB  ILE B 714       1.754 -54.328  10.730  1.00  1.720          H  
ATOM  11318 1HG1 ILE B 714      -0.814 -52.817  11.047  1.00  1.720          H  
ATOM  11319 2HG1 ILE B 714       0.636 -52.295  11.862  1.00  1.720          H  
ATOM  11320 1HG2 ILE B 714      -0.153 -54.795   9.117  1.00  1.720          H  
ATOM  11321 2HG2 ILE B 714       0.084 -56.171  10.165  1.00  1.720          H  
ATOM  11322 3HG2 ILE B 714      -1.231 -55.046  10.494  1.00  1.720          H  
ATOM  11323 1HD1 ILE B 714       0.298 -51.122   9.784  1.00  1.720          H  
ATOM  11324 2HD1 ILE B 714       1.765 -52.091   9.686  1.00  1.720          H  
ATOM  11325 3HD1 ILE B 714       0.321 -52.617   8.870  1.00  1.720          H  
ATOM  11326  N   TYR B 715       2.009 -56.764  12.468  1.00  0.870          N  
ATOM  11327  CA  TYR B 715       2.172 -58.201  12.465  1.00  0.980          C  
ATOM  11328  C   TYR B 715       2.533 -58.747  13.855  1.00  0.820          C  
ATOM  11329  O   TYR B 715       2.032 -59.796  14.242  1.00  1.000          O  
ATOM  11330  CB  TYR B 715       3.175 -58.557  11.385  1.00  1.330          C  
ATOM  11331  CG  TYR B 715       2.676 -58.004  10.074  1.00  1.330          C  
ATOM  11332  CD1 TYR B 715       3.227 -56.828   9.597  1.00  1.330          C  
ATOM  11333  CD2 TYR B 715       1.652 -58.623   9.379  1.00  1.330          C  
ATOM  11334  CE1 TYR B 715       2.775 -56.265   8.442  1.00  1.330          C  
ATOM  11335  CE2 TYR B 715       1.190 -58.054   8.210  1.00  1.330          C  
ATOM  11336  CZ  TYR B 715       1.753 -56.873   7.743  1.00  1.330          C  
ATOM  11337  OH  TYR B 715       1.293 -56.284   6.589  1.00  1.330          O  
ATOM  11338  H   TYR B 715       2.809 -56.124  12.393  1.00  1.040          H  
ATOM  11339  HA  TYR B 715       1.222 -58.655  12.190  1.00  1.180          H  
ATOM  11340 1HB  TYR B 715       4.158 -58.134  11.606  1.00  1.590          H  
ATOM  11341 2HB  TYR B 715       3.265 -59.632  11.293  1.00  1.590          H  
ATOM  11342  HD1 TYR B 715       4.023 -56.347  10.148  1.00  1.590          H  
ATOM  11343  HD2 TYR B 715       1.204 -59.542   9.756  1.00  1.590          H  
ATOM  11344  HE1 TYR B 715       3.217 -55.336   8.085  1.00  1.590          H  
ATOM  11345  HE2 TYR B 715       0.376 -58.526   7.666  1.00  1.590          H  
ATOM  11346  HH  TYR B 715       1.768 -55.460   6.439  1.00  1.590          H  
ATOM  11347  N   ARG B 716       3.309 -58.021  14.676  1.00  0.710          N  
ATOM  11348  CA  ARG B 716       3.664 -58.541  15.997  1.00  0.820          C  
ATOM  11349  C   ARG B 716       2.458 -58.895  16.866  1.00  0.930          C  
ATOM  11350  O   ARG B 716       2.552 -59.817  17.677  1.00  1.160          O  
ATOM  11351  CB  ARG B 716       4.544 -57.571  16.777  1.00  1.100          C  
ATOM  11352  CG  ARG B 716       4.897 -58.000  18.210  1.00  1.100          C  
ATOM  11353  CD  ARG B 716       5.715 -59.252  18.258  1.00  1.100          C  
ATOM  11354  NE  ARG B 716       5.947 -59.673  19.618  1.00  1.100          N  
ATOM  11355  CZ  ARG B 716       5.073 -60.400  20.367  1.00  1.100          C  
ATOM  11356  NH1 ARG B 716       3.894 -60.775  19.878  1.00  1.100          N  
ATOM  11357  NH2 ARG B 716       5.405 -60.735  21.607  1.00  1.100          N  
ATOM  11358  H   ARG B 716       3.723 -57.132  14.391  1.00  0.850          H  
ATOM  11359  HA  ARG B 716       4.236 -59.451  15.831  1.00  0.980          H  
ATOM  11360 1HB  ARG B 716       5.466 -57.400  16.233  1.00  1.320          H  
ATOM  11361 2HB  ARG B 716       4.029 -56.621  16.866  1.00  1.320          H  
ATOM  11362 1HG  ARG B 716       5.500 -57.212  18.655  1.00  1.320          H  
ATOM  11363 2HG  ARG B 716       3.999 -58.122  18.814  1.00  1.320          H  
ATOM  11364 1HD  ARG B 716       5.230 -60.069  17.737  1.00  1.320          H  
ATOM  11365 2HD  ARG B 716       6.684 -59.060  17.793  1.00  1.320          H  
ATOM  11366  HE  ARG B 716       6.821 -59.406  20.049  1.00  1.320          H  
ATOM  11367 1HH1 ARG B 716       3.598 -60.519  18.918  1.00  1.320          H  
ATOM  11368 2HH1 ARG B 716       3.257 -61.315  20.443  1.00  1.320          H  
ATOM  11369 1HH2 ARG B 716       6.296 -60.450  21.988  1.00  1.320          H  
ATOM  11370 2HH2 ARG B 716       4.764 -61.269  22.172  1.00  1.320          H  
ATOM  11371  N   LEU B 717       1.352 -58.150  16.739  1.00  0.900          N  
ATOM  11372  CA  LEU B 717       0.151 -58.381  17.538  1.00  1.150          C  
ATOM  11373  C   LEU B 717      -0.534 -59.721  17.305  1.00  1.200          C  
ATOM  11374  O   LEU B 717      -1.388 -60.134  18.099  1.00  1.500          O  
ATOM  11375  CB  LEU B 717      -0.896 -57.310  17.228  1.00  1.510          C  
ATOM  11376  CG  LEU B 717      -0.609 -55.876  17.645  1.00  1.510          C  
ATOM  11377  CD1 LEU B 717      -1.747 -54.994  17.123  1.00  1.510          C  
ATOM  11378  CD2 LEU B 717      -0.471 -55.807  19.066  1.00  1.510          C  
ATOM  11379  H   LEU B 717       1.331 -57.362  16.080  1.00  1.080          H  
ATOM  11380  HA  LEU B 717       0.439 -58.359  18.581  1.00  1.380          H  
ATOM  11381 1HB  LEU B 717      -1.040 -57.301  16.141  1.00  1.810          H  
ATOM  11382 2HB  LEU B 717      -1.836 -57.606  17.690  1.00  1.810          H  
ATOM  11383  HG  LEU B 717       0.295 -55.525  17.226  1.00  1.810          H  
ATOM  11384 1HD1 LEU B 717      -1.572 -53.955  17.400  1.00  1.810          H  
ATOM  11385 2HD1 LEU B 717      -1.802 -55.061  16.030  1.00  1.810          H  
ATOM  11386 3HD1 LEU B 717      -2.692 -55.329  17.544  1.00  1.810          H  
ATOM  11387 1HD2 LEU B 717      -0.308 -54.782  19.341  1.00  1.810          H  
ATOM  11388 2HD2 LEU B 717      -1.354 -56.169  19.510  1.00  1.810          H  
ATOM  11389 3HD2 LEU B 717       0.359 -56.393  19.393  1.00  1.810          H  
ATOM  11390  N   VAL B 718      -0.289 -60.324  16.154  1.00  1.080          N  
ATOM  11391  CA  VAL B 718      -0.915 -61.575  15.783  1.00  1.320          C  
ATOM  11392  C   VAL B 718       0.129 -62.627  15.429  1.00  1.600          C  
ATOM  11393  O   VAL B 718       0.662 -62.648  14.324  1.00  1.950          O  
ATOM  11394  CB  VAL B 718      -1.907 -61.302  14.645  1.00  1.750          C  
ATOM  11395  CG1 VAL B 718      -3.134 -60.515  15.184  1.00  1.750          C  
ATOM  11396  CG2 VAL B 718      -1.206 -60.404  13.527  1.00  1.750          C  
ATOM  11397  H   VAL B 718       0.447 -59.948  15.545  1.00  1.300          H  
ATOM  11398  HA  VAL B 718      -1.481 -61.942  16.638  1.00  1.580          H  
ATOM  11399  HB  VAL B 718      -2.240 -62.247  14.245  1.00  2.100          H  
ATOM  11400 1HG1 VAL B 718      -3.838 -60.336  14.392  1.00  2.100          H  
ATOM  11401 2HG1 VAL B 718      -3.621 -61.099  15.964  1.00  2.100          H  
ATOM  11402 3HG1 VAL B 718      -2.812 -59.561  15.595  1.00  2.100          H  
ATOM  11403 1HG2 VAL B 718      -1.889 -60.184  12.726  1.00  2.100          H  
ATOM  11404 2HG2 VAL B 718      -0.885 -59.456  13.962  1.00  2.100          H  
ATOM  11405 3HG2 VAL B 718      -0.340 -60.902  13.108  1.00  2.100          H  
ATOM  11406  N   GLY B 719       0.374 -63.546  16.354  1.00  1.600          N  
ATOM  11407  CA  GLY B 719       1.491 -64.474  16.214  1.00  1.920          C  
ATOM  11408  C   GLY B 719       2.633 -63.888  17.041  1.00  1.050          C  
ATOM  11409  O   GLY B 719       2.368 -63.195  18.022  1.00  1.460          O  
ATOM  11410  H   GLY B 719      -0.155 -63.523  17.213  1.00  1.920          H  
ATOM  11411 1HA  GLY B 719       1.217 -65.462  16.584  1.00  2.300          H  
ATOM  11412 2HA  GLY B 719       1.783 -64.567  15.170  1.00  2.300          H  
ATOM  11413  N   GLY B 720       3.885 -64.232  16.733  1.00  0.950          N  
ATOM  11414  CA  GLY B 720       4.993 -63.758  17.566  1.00  1.440          C  
ATOM  11415  C   GLY B 720       6.145 -63.209  16.738  1.00  1.360          C  
ATOM  11416  O   GLY B 720       6.112 -63.553  15.548  1.00  1.890          O  
ATOM  11417  H   GLY B 720       4.068 -64.801  15.919  1.00  1.140          H  
ATOM  11418 1HA  GLY B 720       4.637 -62.984  18.244  1.00  1.730          H  
ATOM  11419 2HA  GLY B 720       5.352 -64.577  18.189  1.00  1.730          H  
ATOM  11420  N   VAL B 721       7.289 -63.339  17.423  1.00  1.080          N  
ATOM  11421  CA  VAL B 721       8.334 -62.341  17.207  1.00  1.000          C  
ATOM  11422  C   VAL B 721       8.933 -62.326  15.794  1.00  0.900          C  
ATOM  11423  O   VAL B 721       9.066 -61.227  15.244  1.00  0.890          O  
ATOM  11424  CB  VAL B 721       9.448 -62.442  18.265  1.00  1.430          C  
ATOM  11425  CG1 VAL B 721      10.618 -61.515  17.877  1.00  1.430          C  
ATOM  11426  CG2 VAL B 721       8.860 -62.041  19.605  1.00  1.430          C  
ATOM  11427  H   VAL B 721       7.646 -64.277  17.452  1.00  1.300          H  
ATOM  11428  HA  VAL B 721       7.877 -61.365  17.364  1.00  1.200          H  
ATOM  11429  HB  VAL B 721       9.826 -63.446  18.333  1.00  1.720          H  
ATOM  11430 1HG1 VAL B 721      11.393 -61.576  18.640  1.00  1.720          H  
ATOM  11431 2HG1 VAL B 721      11.050 -61.806  16.921  1.00  1.720          H  
ATOM  11432 3HG1 VAL B 721      10.258 -60.486  17.809  1.00  1.720          H  
ATOM  11433 1HG2 VAL B 721       9.629 -62.098  20.377  1.00  1.720          H  
ATOM  11434 2HG2 VAL B 721       8.488 -61.025  19.541  1.00  1.720          H  
ATOM  11435 3HG2 VAL B 721       8.041 -62.712  19.860  1.00  1.720          H  
ATOM  11436  N   PRO B 722       9.273 -63.480  15.151  1.00  0.880          N  
ATOM  11437  CA  PRO B 722       9.835 -63.536  13.817  1.00  0.830          C  
ATOM  11438  C   PRO B 722       9.024 -62.710  12.840  1.00  0.870          C  
ATOM  11439  O   PRO B 722       9.590 -62.195  11.881  1.00  0.880          O  
ATOM  11440  CB  PRO B 722       9.793 -65.027  13.483  1.00  1.240          C  
ATOM  11441  CG  PRO B 722       9.927 -65.703  14.818  1.00  1.240          C  
ATOM  11442  CD  PRO B 722       9.123 -64.839  15.764  1.00  1.240          C  
ATOM  11443  HA  PRO B 722      10.874 -63.179  13.855  1.00  1.000          H  
ATOM  11444 1HB  PRO B 722       8.849 -65.272  12.969  1.00  1.490          H  
ATOM  11445 2HB  PRO B 722      10.611 -65.281  12.786  1.00  1.490          H  
ATOM  11446 1HG  PRO B 722       9.543 -66.734  14.758  1.00  1.490          H  
ATOM  11447 2HG  PRO B 722      10.986 -65.774  15.104  1.00  1.490          H  
ATOM  11448 1HD  PRO B 722       8.083 -65.187  15.714  1.00  1.490          H  
ATOM  11449 2HD  PRO B 722       9.559 -64.912  16.751  1.00  1.490          H  
ATOM  11450  N   LEU B 723       7.709 -62.572  13.055  1.00  0.930          N  
ATOM  11451  CA  LEU B 723       6.936 -61.764  12.137  1.00  1.000          C  
ATOM  11452  C   LEU B 723       7.465 -60.336  12.100  1.00  1.030          C  
ATOM  11453  O   LEU B 723       7.507 -59.718  11.044  1.00  1.070          O  
ATOM  11454  CB  LEU B 723       5.470 -61.733  12.555  1.00  1.370          C  
ATOM  11455  CG  LEU B 723       4.679 -63.041  12.425  1.00  1.370          C  
ATOM  11456  CD1 LEU B 723       3.333 -62.830  13.076  1.00  1.370          C  
ATOM  11457  CD2 LEU B 723       4.506 -63.430  10.955  1.00  1.370          C  
ATOM  11458  H   LEU B 723       7.216 -63.013  13.841  1.00  1.120          H  
ATOM  11459  HA  LEU B 723       7.032 -62.177  11.142  1.00  1.200          H  
ATOM  11460 1HB  LEU B 723       5.418 -61.426  13.600  1.00  1.650          H  
ATOM  11461 2HB  LEU B 723       4.969 -60.990  11.961  1.00  1.650          H  
ATOM  11462  HG  LEU B 723       5.199 -63.838  12.957  1.00  1.650          H  
ATOM  11463 1HD1 LEU B 723       2.748 -63.745  13.015  1.00  1.650          H  
ATOM  11464 2HD1 LEU B 723       3.466 -62.559  14.127  1.00  1.650          H  
ATOM  11465 3HD1 LEU B 723       2.790 -62.030  12.574  1.00  1.650          H  
ATOM  11466 1HD2 LEU B 723       3.925 -64.350  10.892  1.00  1.650          H  
ATOM  11467 2HD2 LEU B 723       3.976 -62.638  10.450  1.00  1.650          H  
ATOM  11468 3HD2 LEU B 723       5.466 -63.588  10.479  1.00  1.650          H  
ATOM  11469  N   LEU B 724       7.872 -59.781  13.240  1.00  1.030          N  
ATOM  11470  CA  LEU B 724       8.348 -58.409  13.233  1.00  1.060          C  
ATOM  11471  C   LEU B 724       9.585 -58.398  12.370  1.00  0.980          C  
ATOM  11472  O   LEU B 724       9.768 -57.533  11.513  1.00  1.050          O  
ATOM  11473  CB  LEU B 724       8.636 -57.898  14.657  1.00  1.470          C  
ATOM  11474  CG  LEU B 724       8.998 -56.370  14.796  1.00  1.470          C  
ATOM  11475  CD1 LEU B 724       8.514 -55.870  16.164  1.00  1.470          C  
ATOM  11476  CD2 LEU B 724      10.548 -56.136  14.643  1.00  1.470          C  
ATOM  11477  H   LEU B 724       7.912 -60.327  14.098  1.00  1.240          H  
ATOM  11478  HA  LEU B 724       7.593 -57.769  12.776  1.00  1.270          H  
ATOM  11479 1HB  LEU B 724       7.758 -58.091  15.267  1.00  1.770          H  
ATOM  11480 2HB  LEU B 724       9.464 -58.479  15.068  1.00  1.770          H  
ATOM  11481  HG  LEU B 724       8.475 -55.814  14.046  1.00  1.770          H  
ATOM  11482 1HD1 LEU B 724       8.738 -54.807  16.261  1.00  1.770          H  
ATOM  11483 2HD1 LEU B 724       7.436 -56.017  16.246  1.00  1.770          H  
ATOM  11484 3HD1 LEU B 724       9.018 -56.421  16.957  1.00  1.770          H  
ATOM  11485 1HD2 LEU B 724      10.762 -55.070  14.750  1.00  1.770          H  
ATOM  11486 2HD2 LEU B 724      11.079 -56.690  15.415  1.00  1.770          H  
ATOM  11487 3HD2 LEU B 724      10.902 -56.457  13.673  1.00  1.770          H  
ATOM  11488  N   VAL B 725      10.441 -59.385  12.585  1.00  0.860          N  
ATOM  11489  CA  VAL B 725      11.697 -59.426  11.856  1.00  0.810          C  
ATOM  11490  C   VAL B 725      11.443 -59.494  10.342  1.00  0.830          C  
ATOM  11491  O   VAL B 725      12.067 -58.751   9.578  1.00  0.820          O  
ATOM  11492  CB  VAL B 725      12.548 -60.625  12.328  1.00  1.150          C  
ATOM  11493  CG1 VAL B 725      13.792 -60.787  11.443  1.00  1.150          C  
ATOM  11494  CG2 VAL B 725      12.918 -60.427  13.811  1.00  1.150          C  
ATOM  11495  H   VAL B 725      10.192 -60.075  13.304  1.00  1.030          H  
ATOM  11496  HA  VAL B 725      12.241 -58.514  12.073  1.00  0.970          H  
ATOM  11497  HB  VAL B 725      11.969 -61.534  12.224  1.00  1.380          H  
ATOM  11498 1HG1 VAL B 725      14.366 -61.646  11.784  1.00  1.380          H  
ATOM  11499 2HG1 VAL B 725      13.501 -60.947  10.409  1.00  1.380          H  
ATOM  11500 3HG1 VAL B 725      14.407 -59.901  11.507  1.00  1.380          H  
ATOM  11501 1HG2 VAL B 725      13.501 -61.281  14.158  1.00  1.380          H  
ATOM  11502 2HG2 VAL B 725      13.500 -59.524  13.931  1.00  1.380          H  
ATOM  11503 3HG2 VAL B 725      12.006 -60.349  14.407  1.00  1.380          H  
ATOM  11504  N   ILE B 726      10.505 -60.344   9.914  1.00  0.870          N  
ATOM  11505  CA  ILE B 726      10.165 -60.498   8.502  1.00  0.940          C  
ATOM  11506  C   ILE B 726       9.648 -59.228   7.869  1.00  1.020          C  
ATOM  11507  O   ILE B 726      10.101 -58.835   6.790  1.00  1.030          O  
ATOM  11508  CB  ILE B 726       9.081 -61.585   8.306  1.00  1.290          C  
ATOM  11509  CG1 ILE B 726       9.666 -62.966   8.658  1.00  1.290          C  
ATOM  11510  CG2 ILE B 726       8.485 -61.535   6.833  1.00  1.290          C  
ATOM  11511  CD1 ILE B 726       8.627 -64.059   8.844  1.00  1.290          C  
ATOM  11512  H   ILE B 726      10.033 -60.926  10.614  1.00  1.040          H  
ATOM  11513  HA  ILE B 726      11.073 -60.798   7.969  1.00  1.130          H  
ATOM  11514  HB  ILE B 726       8.272 -61.399   9.016  1.00  1.550          H  
ATOM  11515 1HG1 ILE B 726      10.337 -63.268   7.853  1.00  1.550          H  
ATOM  11516 2HG1 ILE B 726      10.247 -62.883   9.571  1.00  1.550          H  
ATOM  11517 1HG2 ILE B 726       7.713 -62.284   6.716  1.00  1.550          H  
ATOM  11518 2HG2 ILE B 726       8.042 -60.566   6.620  1.00  1.550          H  
ATOM  11519 3HG2 ILE B 726       9.283 -61.724   6.113  1.00  1.550          H  
ATOM  11520 1HD1 ILE B 726       9.133 -64.992   9.085  1.00  1.550          H  
ATOM  11521 2HD1 ILE B 726       7.964 -63.791   9.662  1.00  1.550          H  
ATOM  11522 3HD1 ILE B 726       8.047 -64.194   7.940  1.00  1.550          H  
ATOM  11523  N   TYR B 727       8.681 -58.589   8.521  1.00  1.090          N  
ATOM  11524  CA  TYR B 727       8.084 -57.415   7.925  1.00  1.200          C  
ATOM  11525  C   TYR B 727       9.023 -56.222   7.982  1.00  1.200          C  
ATOM  11526  O   TYR B 727       9.026 -55.410   7.054  1.00  1.300          O  
ATOM  11527  CB  TYR B 727       6.698 -57.196   8.528  1.00  1.640          C  
ATOM  11528  CG  TYR B 727       5.755 -58.279   7.986  1.00  1.640          C  
ATOM  11529  CD1 TYR B 727       5.495 -59.408   8.719  1.00  1.640          C  
ATOM  11530  CD2 TYR B 727       5.189 -58.154   6.748  1.00  1.640          C  
ATOM  11531  CE1 TYR B 727       4.735 -60.397   8.244  1.00  1.640          C  
ATOM  11532  CE2 TYR B 727       4.402 -59.169   6.268  1.00  1.640          C  
ATOM  11533  CZ  TYR B 727       4.195 -60.294   7.023  1.00  1.640          C  
ATOM  11534  OH  TYR B 727       3.457 -61.323   6.550  1.00  1.640          O  
ATOM  11535  H   TYR B 727       8.343 -58.949   9.420  1.00  1.310          H  
ATOM  11536  HA  TYR B 727       7.923 -57.631   6.873  1.00  1.440          H  
ATOM  11537 1HB  TYR B 727       6.742 -57.278   9.618  1.00  1.960          H  
ATOM  11538 2HB  TYR B 727       6.307 -56.215   8.267  1.00  1.960          H  
ATOM  11539  HD1 TYR B 727       5.893 -59.515   9.658  1.00  1.960          H  
ATOM  11540  HD2 TYR B 727       5.372 -57.266   6.146  1.00  1.960          H  
ATOM  11541  HE1 TYR B 727       4.564 -61.275   8.837  1.00  1.960          H  
ATOM  11542  HE2 TYR B 727       3.958 -59.085   5.290  1.00  1.960          H  
ATOM  11543  HH  TYR B 727       3.175 -61.118   5.659  1.00  1.960          H  
ATOM  11544  N   GLY B 728       9.854 -56.135   9.024  1.00  1.090          N  
ATOM  11545  CA  GLY B 728      10.839 -55.072   9.164  1.00  1.070          C  
ATOM  11546  C   GLY B 728      11.846 -55.140   8.045  1.00  0.970          C  
ATOM  11547  O   GLY B 728      12.094 -54.142   7.360  1.00  0.970          O  
ATOM  11548  H   GLY B 728       9.796 -56.813   9.788  1.00  1.310          H  
ATOM  11549 1HA  GLY B 728      10.342 -54.105   9.137  1.00  1.280          H  
ATOM  11550 2HA  GLY B 728      11.340 -55.161  10.126  1.00  1.280          H  
ATOM  11551  N   LEU B 729      12.435 -56.320   7.851  1.00  0.940          N  
ATOM  11552  CA  LEU B 729      13.420 -56.499   6.805  1.00  0.890          C  
ATOM  11553  C   LEU B 729      12.764 -56.288   5.444  1.00  0.930          C  
ATOM  11554  O   LEU B 729      13.390 -55.743   4.537  1.00  0.940          O  
ATOM  11555  CB  LEU B 729      14.058 -57.880   6.921  1.00  1.270          C  
ATOM  11556  CG  LEU B 729      14.933 -58.114   8.210  1.00  1.270          C  
ATOM  11557  CD1 LEU B 729      15.345 -59.565   8.259  1.00  1.270          C  
ATOM  11558  CD2 LEU B 729      16.167 -57.190   8.247  1.00  1.270          C  
ATOM  11559  H   LEU B 729      12.198 -57.104   8.467  1.00  1.130          H  
ATOM  11560  HA  LEU B 729      14.184 -55.739   6.917  1.00  1.070          H  
ATOM  11561 1HB  LEU B 729      13.252 -58.621   6.933  1.00  1.520          H  
ATOM  11562 2HB  LEU B 729      14.678 -58.057   6.046  1.00  1.520          H  
ATOM  11563  HG  LEU B 729      14.327 -57.915   9.077  1.00  1.520          H  
ATOM  11564 1HD1 LEU B 729      15.920 -59.750   9.167  1.00  1.520          H  
ATOM  11565 2HD1 LEU B 729      14.454 -60.192   8.260  1.00  1.520          H  
ATOM  11566 3HD1 LEU B 729      15.955 -59.803   7.390  1.00  1.520          H  
ATOM  11567 1HD2 LEU B 729      16.732 -57.391   9.157  1.00  1.520          H  
ATOM  11568 2HD2 LEU B 729      16.797 -57.384   7.379  1.00  1.520          H  
ATOM  11569 3HD2 LEU B 729      15.868 -56.147   8.250  1.00  1.520          H  
ATOM  11570  N   GLY B 730      11.499 -56.696   5.296  1.00  0.980          N  
ATOM  11571  CA  GLY B 730      10.759 -56.478   4.067  1.00  1.030          C  
ATOM  11572  C   GLY B 730      10.693 -54.984   3.779  1.00  0.990          C  
ATOM  11573  O   GLY B 730      11.046 -54.547   2.684  1.00  0.980          O  
ATOM  11574  H   GLY B 730      11.027 -57.201   6.051  1.00  1.180          H  
ATOM  11575 1HA  GLY B 730      11.234 -57.006   3.241  1.00  1.240          H  
ATOM  11576 2HA  GLY B 730       9.757 -56.872   4.183  1.00  1.240          H  
ATOM  11577  N   LEU B 731      10.250 -54.198   4.770  1.00  0.990          N  
ATOM  11578  CA  LEU B 731      10.125 -52.746   4.671  1.00  0.970          C  
ATOM  11579  C   LEU B 731      11.463 -52.091   4.328  1.00  0.890          C  
ATOM  11580  O   LEU B 731      11.528 -51.162   3.513  1.00  0.880          O  
ATOM  11581  CB  LEU B 731       9.573 -52.196   5.998  1.00  1.370          C  
ATOM  11582  CG  LEU B 731       9.371 -50.678   6.121  1.00  1.370          C  
ATOM  11583  CD1 LEU B 731       8.365 -50.179   5.083  1.00  1.370          C  
ATOM  11584  CD2 LEU B 731       8.890 -50.359   7.538  1.00  1.370          C  
ATOM  11585  H   LEU B 731       9.960 -54.645   5.646  1.00  1.190          H  
ATOM  11586  HA  LEU B 731       9.420 -52.532   3.876  1.00  1.160          H  
ATOM  11587 1HB  LEU B 731       8.618 -52.678   6.192  1.00  1.640          H  
ATOM  11588 2HB  LEU B 731      10.249 -52.497   6.793  1.00  1.640          H  
ATOM  11589  HG  LEU B 731      10.310 -50.189   5.949  1.00  1.640          H  
ATOM  11590 1HD1 LEU B 731       8.240 -49.102   5.190  1.00  1.640          H  
ATOM  11591 2HD1 LEU B 731       8.723 -50.390   4.076  1.00  1.640          H  
ATOM  11592 3HD1 LEU B 731       7.406 -50.669   5.239  1.00  1.640          H  
ATOM  11593 1HD2 LEU B 731       8.759 -49.282   7.656  1.00  1.640          H  
ATOM  11594 2HD2 LEU B 731       7.942 -50.858   7.714  1.00  1.640          H  
ATOM  11595 3HD2 LEU B 731       9.629 -50.713   8.253  1.00  1.640          H  
ATOM  11596  N   LEU B 732      12.539 -52.577   4.956  1.00  0.850          N  
ATOM  11597  CA  LEU B 732      13.883 -52.083   4.703  1.00  0.810          C  
ATOM  11598  C   LEU B 732      14.186 -52.244   3.219  1.00  0.800          C  
ATOM  11599  O   LEU B 732      14.583 -51.290   2.549  1.00  0.790          O  
ATOM  11600  CB  LEU B 732      14.879 -52.918   5.533  1.00  1.150          C  
ATOM  11601  CG  LEU B 732      16.382 -52.671   5.395  1.00  1.150          C  
ATOM  11602  CD1 LEU B 732      16.721 -51.297   5.871  1.00  1.150          C  
ATOM  11603  CD2 LEU B 732      17.107 -53.741   6.193  1.00  1.150          C  
ATOM  11604  H   LEU B 732      12.403 -53.311   5.656  1.00  1.020          H  
ATOM  11605  HA  LEU B 732      13.927 -51.033   4.977  1.00  0.970          H  
ATOM  11606 1HB  LEU B 732      14.619 -52.798   6.589  1.00  1.380          H  
ATOM  11607 2HB  LEU B 732      14.730 -53.945   5.284  1.00  1.380          H  
ATOM  11608  HG  LEU B 732      16.675 -52.745   4.345  1.00  1.380          H  
ATOM  11609 1HD1 LEU B 732      17.793 -51.122   5.772  1.00  1.380          H  
ATOM  11610 2HD1 LEU B 732      16.199 -50.595   5.294  1.00  1.380          H  
ATOM  11611 3HD1 LEU B 732      16.422 -51.191   6.905  1.00  1.380          H  
ATOM  11612 1HD2 LEU B 732      18.180 -53.599   6.097  1.00  1.380          H  
ATOM  11613 2HD2 LEU B 732      16.818 -53.675   7.245  1.00  1.380          H  
ATOM  11614 3HD2 LEU B 732      16.836 -54.727   5.807  1.00  1.380          H  
ATOM  11615  N   VAL B 733      13.941 -53.445   2.708  1.00  0.830          N  
ATOM  11616  CA  VAL B 733      14.152 -53.780   1.317  1.00  0.840          C  
ATOM  11617  C   VAL B 733      13.285 -52.955   0.371  1.00  0.850          C  
ATOM  11618  O   VAL B 733      13.762 -52.540  -0.694  1.00  0.840          O  
ATOM  11619  CB  VAL B 733      13.976 -55.292   1.116  1.00  1.170          C  
ATOM  11620  CG1 VAL B 733      13.975 -55.621  -0.296  1.00  1.170          C  
ATOM  11621  CG2 VAL B 733      15.143 -56.013   1.782  1.00  1.170          C  
ATOM  11622  H   VAL B 733      13.617 -54.184   3.343  1.00  1.000          H  
ATOM  11623  HA  VAL B 733      15.179 -53.553   1.081  1.00  1.010          H  
ATOM  11624  HB  VAL B 733      13.036 -55.618   1.556  1.00  1.410          H  
ATOM  11625 1HG1 VAL B 733      13.887 -56.682  -0.407  1.00  1.410          H  
ATOM  11626 2HG1 VAL B 733      13.146 -55.136  -0.813  1.00  1.410          H  
ATOM  11627 3HG1 VAL B 733      14.897 -55.290  -0.699  1.00  1.410          H  
ATOM  11628 1HG2 VAL B 733      15.028 -57.087   1.651  1.00  1.410          H  
ATOM  11629 2HG2 VAL B 733      16.076 -55.692   1.329  1.00  1.410          H  
ATOM  11630 3HG2 VAL B 733      15.164 -55.781   2.840  1.00  1.410          H  
ATOM  11631  N   ASN B 734      12.011 -52.741   0.726  1.00  0.890          N  
ATOM  11632  CA  ASN B 734      11.120 -51.957  -0.118  1.00  0.930          C  
ATOM  11633  C   ASN B 734      11.791 -50.607  -0.400  1.00  0.860          C  
ATOM  11634  O   ASN B 734      11.883 -50.162  -1.557  1.00  0.860          O  
ATOM  11635  CB  ASN B 734       9.801 -51.656   0.585  1.00  1.290          C  
ATOM  11636  CG  ASN B 734       8.973 -52.845   0.914  1.00  1.290          C  
ATOM  11637  OD1 ASN B 734       9.303 -53.985   0.598  1.00  1.290          O  
ATOM  11638  ND2 ASN B 734       7.851 -52.594   1.542  1.00  1.290          N  
ATOM  11639  H   ASN B 734      11.659 -53.183   1.581  1.00  1.070          H  
ATOM  11640  HA  ASN B 734      10.955 -52.477  -1.061  1.00  1.120          H  
ATOM  11641 1HB  ASN B 734       9.996 -51.117   1.506  1.00  1.540          H  
ATOM  11642 2HB  ASN B 734       9.212 -50.997  -0.047  1.00  1.540          H  
ATOM  11643 1HD2 ASN B 734       7.236 -53.343   1.787  1.00  1.540          H  
ATOM  11644 2HD2 ASN B 734       7.598 -51.651   1.756  1.00  1.540          H  
ATOM  11645  N   SER B 735      12.276 -49.977   0.680  1.00  0.830          N  
ATOM  11646  CA  SER B 735      12.972 -48.704   0.623  1.00  0.800          C  
ATOM  11647  C   SER B 735      14.328 -48.776  -0.084  1.00  0.730          C  
ATOM  11648  O   SER B 735      14.689 -47.846  -0.808  1.00  0.720          O  
ATOM  11649  CB  SER B 735      13.077 -48.126   2.011  1.00  1.130          C  
ATOM  11650  OG  SER B 735      11.825 -47.730   2.467  1.00  1.130          O  
ATOM  11651  H   SER B 735      12.119 -50.404   1.604  1.00  1.000          H  
ATOM  11652  HA  SER B 735      12.345 -48.020   0.057  1.00  0.960          H  
ATOM  11653 1HB  SER B 735      13.452 -48.891   2.673  1.00  1.360          H  
ATOM  11654 2HB  SER B 735      13.764 -47.299   2.036  1.00  1.360          H  
ATOM  11655  HG  SER B 735      11.964 -47.424   3.360  1.00  1.360          H  
ATOM  11656  N   LEU B 736      15.081 -49.875   0.061  1.00  0.700          N  
ATOM  11657  CA  LEU B 736      16.371 -49.935  -0.627  1.00  0.660          C  
ATOM  11658  C   LEU B 736      16.103 -49.834  -2.144  1.00  0.650          C  
ATOM  11659  O   LEU B 736      16.788 -49.092  -2.861  1.00  0.600          O  
ATOM  11660  CB  LEU B 736      17.096 -51.277  -0.343  1.00  0.940          C  
ATOM  11661  CG  LEU B 736      17.595 -51.594   1.130  1.00  0.940          C  
ATOM  11662  CD1 LEU B 736      18.080 -53.029   1.189  1.00  0.940          C  
ATOM  11663  CD2 LEU B 736      18.705 -50.686   1.566  1.00  0.940          C  
ATOM  11664  H   LEU B 736      14.787 -50.599   0.723  1.00  0.840          H  
ATOM  11665  HA  LEU B 736      16.987 -49.093  -0.320  1.00  0.790          H  
ATOM  11666 1HB  LEU B 736      16.432 -52.088  -0.642  1.00  1.130          H  
ATOM  11667 2HB  LEU B 736      17.968 -51.308  -0.976  1.00  1.130          H  
ATOM  11668  HG  LEU B 736      16.776 -51.486   1.794  1.00  1.130          H  
ATOM  11669 1HD1 LEU B 736      18.392 -53.265   2.206  1.00  1.130          H  
ATOM  11670 2HD1 LEU B 736      17.308 -53.706   0.892  1.00  1.130          H  
ATOM  11671 3HD1 LEU B 736      18.921 -53.148   0.518  1.00  1.130          H  
ATOM  11672 1HD2 LEU B 736      19.002 -50.938   2.585  1.00  1.130          H  
ATOM  11673 2HD2 LEU B 736      19.551 -50.811   0.914  1.00  1.130          H  
ATOM  11674 3HD2 LEU B 736      18.367 -49.670   1.537  1.00  1.130          H  
ATOM  11675  N   ALA B 737      15.055 -50.537  -2.628  1.00  0.700          N  
ATOM  11676  CA  ALA B 737      14.700 -50.487  -4.053  1.00  0.710          C  
ATOM  11677  C   ALA B 737      14.313 -49.090  -4.495  1.00  0.670          C  
ATOM  11678  O   ALA B 737      14.768 -48.604  -5.541  1.00  0.640          O  
ATOM  11679  CB  ALA B 737      13.514 -51.388  -4.348  1.00  0.990          C  
ATOM  11680  H   ALA B 737      14.540 -51.152  -1.982  1.00  0.840          H  
ATOM  11681  HA  ALA B 737      15.565 -50.803  -4.629  1.00  0.850          H  
ATOM  11682 1HB  ALA B 737      13.277 -51.347  -5.397  1.00  1.190          H  
ATOM  11683 2HB  ALA B 737      13.713 -52.365  -4.085  1.00  1.190          H  
ATOM  11684 3HB  ALA B 737      12.656 -51.046  -3.776  1.00  1.190          H  
ATOM  11685  N   SER B 738      13.513 -48.420  -3.664  1.00  0.700          N  
ATOM  11686  CA  SER B 738      13.049 -47.084  -3.970  1.00  0.690          C  
ATOM  11687  C   SER B 738      14.224 -46.131  -4.084  1.00  0.640          C  
ATOM  11688  O   SER B 738      14.290 -45.335  -5.026  1.00  0.640          O  
ATOM  11689  CB  SER B 738      12.074 -46.610  -2.917  1.00  0.970          C  
ATOM  11690  OG  SER B 738      11.572 -45.345  -3.238  1.00  0.970          O  
ATOM  11691  H   SER B 738      13.155 -48.892  -2.827  1.00  0.840          H  
ATOM  11692  HA  SER B 738      12.534 -47.109  -4.930  1.00  0.830          H  
ATOM  11693 1HB  SER B 738      11.258 -47.325  -2.825  1.00  1.160          H  
ATOM  11694 2HB  SER B 738      12.579 -46.566  -1.955  1.00  1.160          H  
ATOM  11695  HG  SER B 738      10.996 -45.102  -2.511  1.00  1.160          H  
ATOM  11696  N   ARG B 739      15.172 -46.204  -3.140  1.00  0.630          N  
ATOM  11697  CA  ARG B 739      16.311 -45.300  -3.191  1.00  0.630          C  
ATOM  11698  C   ARG B 739      17.080 -45.467  -4.483  1.00  0.600          C  
ATOM  11699  O   ARG B 739      17.451 -44.476  -5.118  1.00  0.610          O  
ATOM  11700  CB  ARG B 739      17.296 -45.535  -2.060  1.00  0.880          C  
ATOM  11701  CG  ARG B 739      18.475 -44.531  -2.012  1.00  0.880          C  
ATOM  11702  CD  ARG B 739      18.167 -43.288  -1.273  1.00  0.880          C  
ATOM  11703  NE  ARG B 739      17.453 -42.280  -2.077  1.00  0.880          N  
ATOM  11704  CZ  ARG B 739      18.041 -41.412  -2.944  1.00  0.880          C  
ATOM  11705  NH1 ARG B 739      19.340 -41.458  -3.156  1.00  0.880          N  
ATOM  11706  NH2 ARG B 739      17.316 -40.509  -3.589  1.00  0.880          N  
ATOM  11707  H   ARG B 739      15.061 -46.867  -2.366  1.00  0.760          H  
ATOM  11708  HA  ARG B 739      15.940 -44.282  -3.136  1.00  0.760          H  
ATOM  11709 1HB  ARG B 739      16.820 -45.546  -1.105  1.00  1.060          H  
ATOM  11710 2HB  ARG B 739      17.724 -46.526  -2.206  1.00  1.060          H  
ATOM  11711 1HG  ARG B 739      19.313 -44.964  -1.515  1.00  1.060          H  
ATOM  11712 2HG  ARG B 739      18.782 -44.259  -3.012  1.00  1.060          H  
ATOM  11713 1HD  ARG B 739      17.549 -43.531  -0.411  1.00  1.060          H  
ATOM  11714 2HD  ARG B 739      19.092 -42.869  -0.933  1.00  1.060          H  
ATOM  11715  HE  ARG B 739      16.453 -42.205  -1.947  1.00  1.060          H  
ATOM  11716 1HH1 ARG B 739      19.916 -42.140  -2.684  1.00  1.060          H  
ATOM  11717 2HH1 ARG B 739      19.774 -40.822  -3.806  1.00  1.060          H  
ATOM  11718 1HH2 ARG B 739      16.318 -40.430  -3.443  1.00  1.060          H  
ATOM  11719 2HH2 ARG B 739      17.766 -39.873  -4.230  1.00  1.060          H  
ATOM  11720  N   LEU B 740      17.346 -46.713  -4.880  1.00  0.590          N  
ATOM  11721  CA  LEU B 740      18.138 -46.925  -6.078  1.00  0.590          C  
ATOM  11722  C   LEU B 740      17.437 -46.375  -7.319  1.00  0.600          C  
ATOM  11723  O   LEU B 740      18.076 -45.745  -8.179  1.00  0.610          O  
ATOM  11724  CB  LEU B 740      18.423 -48.416  -6.243  1.00  0.830          C  
ATOM  11725  CG  LEU B 740      19.341 -49.077  -5.213  1.00  0.830          C  
ATOM  11726  CD1 LEU B 740      19.379 -50.534  -5.507  1.00  0.830          C  
ATOM  11727  CD2 LEU B 740      20.737 -48.497  -5.243  1.00  0.830          C  
ATOM  11728  H   LEU B 740      17.037 -47.509  -4.306  1.00  0.710          H  
ATOM  11729  HA  LEU B 740      19.073 -46.386  -5.970  1.00  0.710          H  
ATOM  11730 1HB  LEU B 740      17.475 -48.920  -6.150  1.00  0.990          H  
ATOM  11731 2HB  LEU B 740      18.819 -48.606  -7.223  1.00  0.990          H  
ATOM  11732  HG  LEU B 740      18.922 -48.944  -4.236  1.00  0.990          H  
ATOM  11733 1HD1 LEU B 740      20.014 -51.029  -4.784  1.00  0.990          H  
ATOM  11734 2HD1 LEU B 740      18.372 -50.951  -5.461  1.00  0.990          H  
ATOM  11735 3HD1 LEU B 740      19.785 -50.668  -6.507  1.00  0.990          H  
ATOM  11736 1HD2 LEU B 740      21.339 -48.999  -4.510  1.00  0.990          H  
ATOM  11737 2HD2 LEU B 740      21.173 -48.643  -6.208  1.00  0.990          H  
ATOM  11738 3HD2 LEU B 740      20.726 -47.439  -5.011  1.00  0.990          H  
ATOM  11739  N   SER B 741      16.113 -46.554  -7.394  1.00  0.610          N  
ATOM  11740  CA  SER B 741      15.351 -46.028  -8.516  1.00  0.630          C  
ATOM  11741  C   SER B 741      15.451 -44.504  -8.525  1.00  0.600          C  
ATOM  11742  O   SER B 741      15.767 -43.893  -9.559  1.00  0.610          O  
ATOM  11743  CB  SER B 741      13.903 -46.464  -8.422  1.00  0.870          C  
ATOM  11744  OG  SER B 741      13.156 -45.976  -9.505  1.00  0.870          O  
ATOM  11745  H   SER B 741      15.635 -47.118  -6.680  1.00  0.730          H  
ATOM  11746  HA  SER B 741      15.776 -46.407  -9.443  1.00  0.760          H  
ATOM  11747 1HB  SER B 741      13.853 -47.553  -8.395  1.00  1.050          H  
ATOM  11748 2HB  SER B 741      13.477 -46.098  -7.487  1.00  1.050          H  
ATOM  11749  HG  SER B 741      12.269 -46.316  -9.387  1.00  1.050          H  
ATOM  11750  N   MET B 742      15.236 -43.883  -7.351  1.00  0.580          N  
ATOM  11751  CA  MET B 742      15.295 -42.434  -7.224  1.00  0.560          C  
ATOM  11752  C   MET B 742      16.677 -41.862  -7.486  1.00  0.540          C  
ATOM  11753  O   MET B 742      16.801 -40.727  -7.962  1.00  0.520          O  
ATOM  11754  CB  MET B 742      14.838 -41.977  -5.846  1.00  0.790          C  
ATOM  11755  CG  MET B 742      13.354 -42.089  -5.565  1.00  0.790          C  
ATOM  11756  SD  MET B 742      12.344 -41.206  -6.771  1.00  0.790          S  
ATOM  11757  CE  MET B 742      12.867 -39.486  -6.610  1.00  0.790          C  
ATOM  11758  H   MET B 742      14.985 -44.444  -6.530  1.00  0.700          H  
ATOM  11759  HA  MET B 742      14.614 -42.017  -7.956  1.00  0.670          H  
ATOM  11760 1HB  MET B 742      15.335 -42.602  -5.101  1.00  0.950          H  
ATOM  11761 2HB  MET B 742      15.158 -40.958  -5.668  1.00  0.950          H  
ATOM  11762 1HG  MET B 742      13.063 -43.139  -5.575  1.00  0.950          H  
ATOM  11763 2HG  MET B 742      13.142 -41.688  -4.582  1.00  0.950          H  
ATOM  11764 1HE  MET B 742      12.284 -38.874  -7.304  1.00  0.950          H  
ATOM  11765 2HE  MET B 742      12.701 -39.146  -5.601  1.00  0.950          H  
ATOM  11766 3HE  MET B 742      13.923 -39.391  -6.858  1.00  0.950          H  
ATOM  11767  N   THR B 743      17.724 -42.616  -7.166  1.00  0.550          N  
ATOM  11768  CA  THR B 743      19.084 -42.149  -7.370  1.00  0.550          C  
ATOM  11769  C   THR B 743      19.381 -41.968  -8.858  1.00  0.550          C  
ATOM  11770  O   THR B 743      19.878 -40.908  -9.272  1.00  0.530          O  
ATOM  11771  CB  THR B 743      20.089 -43.126  -6.730  1.00  0.770          C  
ATOM  11772  OG1 THR B 743      19.837 -43.198  -5.320  1.00  0.770          O  
ATOM  11773  CG2 THR B 743      21.503 -42.638  -6.947  1.00  0.770          C  
ATOM  11774  H   THR B 743      17.570 -43.517  -6.708  1.00  0.660          H  
ATOM  11775  HA  THR B 743      19.190 -41.182  -6.881  1.00  0.660          H  
ATOM  11776  HB  THR B 743      19.968 -44.119  -7.167  1.00  0.920          H  
ATOM  11777  HG1 THR B 743      18.946 -43.592  -5.192  1.00  0.920          H  
ATOM  11778 1HG2 THR B 743      22.190 -43.329  -6.482  1.00  0.920          H  
ATOM  11779 2HG2 THR B 743      21.709 -42.582  -8.008  1.00  0.920          H  
ATOM  11780 3HG2 THR B 743      21.624 -41.652  -6.501  1.00  0.920          H  
ATOM  11781  N   ILE B 744      19.050 -42.981  -9.670  1.00  0.580          N  
ATOM  11782  CA  ILE B 744      19.310 -42.860 -11.103  1.00  0.600          C  
ATOM  11783  C   ILE B 744      18.318 -41.903 -11.754  1.00  0.550          C  
ATOM  11784  O   ILE B 744      18.675 -41.178 -12.686  1.00  0.520          O  
ATOM  11785  CB  ILE B 744      19.371 -44.235 -11.821  1.00  0.830          C  
ATOM  11786  CG1 ILE B 744      18.000 -45.007 -11.774  1.00  0.830          C  
ATOM  11787  CG2 ILE B 744      20.491 -45.026 -11.171  1.00  0.830          C  
ATOM  11788  CD1 ILE B 744      17.932 -46.261 -12.662  1.00  0.830          C  
ATOM  11789  H   ILE B 744      18.653 -43.834  -9.255  1.00  0.700          H  
ATOM  11790  HA  ILE B 744      20.300 -42.422 -11.223  1.00  0.720          H  
ATOM  11791  HB  ILE B 744      19.608 -44.086 -12.871  1.00  1.000          H  
ATOM  11792 1HG1 ILE B 744      17.808 -45.307 -10.748  1.00  1.000          H  
ATOM  11793 2HG1 ILE B 744      17.201 -44.356 -12.098  1.00  1.000          H  
ATOM  11794 1HG2 ILE B 744      20.613 -45.982 -11.645  1.00  1.000          H  
ATOM  11795 2HG2 ILE B 744      21.403 -44.459 -11.281  1.00  1.000          H  
ATOM  11796 3HG2 ILE B 744      20.276 -45.174 -10.113  1.00  1.000          H  
ATOM  11797 1HD1 ILE B 744      16.946 -46.716 -12.553  1.00  1.000          H  
ATOM  11798 2HD1 ILE B 744      18.086 -45.974 -13.704  1.00  1.000          H  
ATOM  11799 3HD1 ILE B 744      18.684 -46.978 -12.382  1.00  1.000          H  
ATOM  11800  N   THR B 745      17.091 -41.867 -11.240  1.00  0.570          N  
ATOM  11801  CA  THR B 745      16.072 -40.972 -11.738  1.00  0.590          C  
ATOM  11802  C   THR B 745      16.464 -39.518 -11.542  1.00  0.540          C  
ATOM  11803  O   THR B 745      16.342 -38.707 -12.470  1.00  0.550          O  
ATOM  11804  CB  THR B 745      14.760 -41.226 -11.004  1.00  0.820          C  
ATOM  11805  OG1 THR B 745      14.288 -42.562 -11.268  1.00  0.820          O  
ATOM  11806  CG2 THR B 745      13.752 -40.253 -11.403  1.00  0.820          C  
ATOM  11807  H   THR B 745      16.832 -42.505 -10.486  1.00  0.680          H  
ATOM  11808  HA  THR B 745      15.936 -41.157 -12.802  1.00  0.710          H  
ATOM  11809  HB  THR B 745      14.928 -41.120  -9.953  1.00  0.980          H  
ATOM  11810  HG1 THR B 745      14.916 -43.211 -10.889  1.00  0.980          H  
ATOM  11811 1HG2 THR B 745      12.903 -40.473 -10.843  1.00  0.980          H  
ATOM  11812 2HG2 THR B 745      14.069 -39.243 -11.179  1.00  0.980          H  
ATOM  11813 3HG2 THR B 745      13.549 -40.346 -12.462  1.00  0.980          H  
ATOM  11814  N   THR B 746      16.919 -39.183 -10.330  1.00  0.500          N  
ATOM  11815  CA  THR B 746      17.302 -37.826 -10.010  1.00  0.510          C  
ATOM  11816  C   THR B 746      18.451 -37.444 -10.903  1.00  0.470          C  
ATOM  11817  O   THR B 746      18.490 -36.325 -11.420  1.00  0.490          O  
ATOM  11818  CB  THR B 746      17.701 -37.654  -8.535  1.00  0.710          C  
ATOM  11819  OG1 THR B 746      16.596 -38.018  -7.694  1.00  0.710          O  
ATOM  11820  CG2 THR B 746      18.050 -36.165  -8.285  1.00  0.710          C  
ATOM  11821  H   THR B 746      16.972 -39.883  -9.592  1.00  0.600          H  
ATOM  11822  HA  THR B 746      16.466 -37.163 -10.221  1.00  0.610          H  
ATOM  11823  HB  THR B 746      18.557 -38.292  -8.301  1.00  0.850          H  
ATOM  11824  HG1 THR B 746      16.485 -38.996  -7.733  1.00  0.850          H  
ATOM  11825 1HG2 THR B 746      18.318 -36.021  -7.241  1.00  0.850          H  
ATOM  11826 2HG2 THR B 746      18.889 -35.869  -8.910  1.00  0.850          H  
ATOM  11827 3HG2 THR B 746      17.187 -35.543  -8.522  1.00  0.850          H  
ATOM  11828  N   ALA B 747      19.412 -38.356 -11.076  1.00  0.430          N  
ATOM  11829  CA  ALA B 747      20.520 -38.043 -11.936  1.00  0.410          C  
ATOM  11830  C   ALA B 747      20.049 -37.737 -13.362  1.00  0.430          C  
ATOM  11831  O   ALA B 747      20.488 -36.746 -13.937  1.00  0.470          O  
ATOM  11832  CB  ALA B 747      21.484 -39.194 -11.947  1.00  0.580          C  
ATOM  11833  H   ALA B 747      19.388 -39.257 -10.587  1.00  0.520          H  
ATOM  11834  HA  ALA B 747      21.013 -37.163 -11.533  1.00  0.490          H  
ATOM  11835 1HB  ALA B 747      22.335 -38.969 -12.563  1.00  0.700          H  
ATOM  11836 2HB  ALA B 747      21.797 -39.371 -10.934  1.00  0.700          H  
ATOM  11837 3HB  ALA B 747      20.990 -40.079 -12.333  1.00  0.700          H  
ATOM  11838  N   ARG B 748      19.097 -38.510 -13.917  1.00  0.450          N  
ATOM  11839  CA  ARG B 748      18.624 -38.205 -15.273  1.00  0.520          C  
ATOM  11840  C   ARG B 748      17.999 -36.808 -15.351  1.00  0.530          C  
ATOM  11841  O   ARG B 748      18.188 -36.086 -16.343  1.00  0.570          O  
ATOM  11842  CB  ARG B 748      17.627 -39.238 -15.777  1.00  0.700          C  
ATOM  11843  CG  ARG B 748      18.231 -40.597 -16.103  1.00  0.700          C  
ATOM  11844  CD  ARG B 748      17.229 -41.523 -16.710  1.00  0.700          C  
ATOM  11845  NE  ARG B 748      17.772 -42.873 -16.927  1.00  0.700          N  
ATOM  11846  CZ  ARG B 748      18.581 -43.251 -17.949  1.00  0.700          C  
ATOM  11847  NH1 ARG B 748      18.995 -42.381 -18.848  1.00  0.700          N  
ATOM  11848  NH2 ARG B 748      18.958 -44.510 -18.037  1.00  0.700          N  
ATOM  11849  H   ARG B 748      18.773 -39.351 -13.426  1.00  0.540          H  
ATOM  11850  HA  ARG B 748      19.484 -38.230 -15.940  1.00  0.620          H  
ATOM  11851 1HB  ARG B 748      16.861 -39.396 -15.016  1.00  0.840          H  
ATOM  11852 2HB  ARG B 748      17.130 -38.865 -16.672  1.00  0.840          H  
ATOM  11853 1HG  ARG B 748      19.057 -40.459 -16.794  1.00  0.840          H  
ATOM  11854 2HG  ARG B 748      18.603 -41.054 -15.192  1.00  0.840          H  
ATOM  11855 1HD  ARG B 748      16.374 -41.609 -16.035  1.00  0.840          H  
ATOM  11856 2HD  ARG B 748      16.885 -41.130 -17.663  1.00  0.840          H  
ATOM  11857  HE  ARG B 748      17.473 -43.600 -16.288  1.00  0.840          H  
ATOM  11858 1HH1 ARG B 748      18.713 -41.415 -18.789  1.00  0.840          H  
ATOM  11859 2HH1 ARG B 748      19.595 -42.679 -19.604  1.00  0.840          H  
ATOM  11860 1HH2 ARG B 748      18.638 -45.182 -17.348  1.00  0.840          H  
ATOM  11861 2HH2 ARG B 748      19.553 -44.816 -18.791  1.00  0.840          H  
ATOM  11862  N   LYS B 749      17.255 -36.424 -14.305  1.00  0.540          N  
ATOM  11863  CA  LYS B 749      16.659 -35.094 -14.253  1.00  0.600          C  
ATOM  11864  C   LYS B 749      17.762 -34.041 -14.259  1.00  0.600          C  
ATOM  11865  O   LYS B 749      17.657 -33.047 -14.981  1.00  0.660          O  
ATOM  11866  CB  LYS B 749      15.789 -34.943 -13.003  1.00  0.820          C  
ATOM  11867  CG  LYS B 749      14.493 -35.747 -13.030  1.00  0.820          C  
ATOM  11868  CD  LYS B 749      13.760 -35.646 -11.708  1.00  0.820          C  
ATOM  11869  CE  LYS B 749      12.476 -36.462 -11.722  1.00  0.820          C  
ATOM  11870  NZ  LYS B 749      11.828 -36.508 -10.389  1.00  0.820          N  
ATOM  11871  H   LYS B 749      17.081 -37.107 -13.556  1.00  0.650          H  
ATOM  11872  HA  LYS B 749      16.045 -34.948 -15.139  1.00  0.720          H  
ATOM  11873 1HB  LYS B 749      16.354 -35.253 -12.130  1.00  0.980          H  
ATOM  11874 2HB  LYS B 749      15.532 -33.893 -12.865  1.00  0.980          H  
ATOM  11875 1HG  LYS B 749      13.845 -35.355 -13.808  1.00  0.980          H  
ATOM  11876 2HG  LYS B 749      14.710 -36.791 -13.250  1.00  0.980          H  
ATOM  11877 1HD  LYS B 749      14.398 -36.030 -10.914  1.00  0.980          H  
ATOM  11878 2HD  LYS B 749      13.537 -34.616 -11.498  1.00  0.980          H  
ATOM  11879 1HE  LYS B 749      11.774 -36.035 -12.440  1.00  0.980          H  
ATOM  11880 2HE  LYS B 749      12.711 -37.478 -12.027  1.00  0.980          H  
ATOM  11881 1HZ  LYS B 749      10.995 -37.100 -10.462  1.00  0.980          H  
ATOM  11882 2HZ  LYS B 749      12.452 -36.926  -9.723  1.00  0.980          H  
ATOM  11883 3HZ  LYS B 749      11.566 -35.588 -10.075  1.00  0.980          H  
ATOM  11884  N   TYR B 750      18.837 -34.294 -13.497  1.00  0.550          N  
ATOM  11885  CA  TYR B 750      19.987 -33.400 -13.415  1.00  0.570          C  
ATOM  11886  C   TYR B 750      20.733 -33.282 -14.733  1.00  0.600          C  
ATOM  11887  O   TYR B 750      21.239 -32.202 -15.054  1.00  0.650          O  
ATOM  11888  CB  TYR B 750      20.916 -33.818 -12.282  1.00  0.790          C  
ATOM  11889  CG  TYR B 750      20.433 -33.459 -10.871  1.00  0.790          C  
ATOM  11890  CD1 TYR B 750      21.189 -33.834  -9.784  1.00  0.790          C  
ATOM  11891  CD2 TYR B 750      19.241 -32.761 -10.652  1.00  0.790          C  
ATOM  11892  CE1 TYR B 750      20.774 -33.481  -8.509  1.00  0.790          C  
ATOM  11893  CE2 TYR B 750      18.853 -32.427  -9.408  1.00  0.790          C  
ATOM  11894  CZ  TYR B 750      19.597 -32.768  -8.336  1.00  0.790          C  
ATOM  11895  OH  TYR B 750      19.183 -32.384  -7.083  1.00  0.790          O  
ATOM  11896  H   TYR B 750      18.811 -35.122 -12.889  1.00  0.660          H  
ATOM  11897  HA  TYR B 750      19.625 -32.405 -13.213  1.00  0.680          H  
ATOM  11898 1HB  TYR B 750      21.018 -34.882 -12.313  1.00  0.950          H  
ATOM  11899 2HB  TYR B 750      21.891 -33.398 -12.440  1.00  0.950          H  
ATOM  11900  HD1 TYR B 750      22.117 -34.390  -9.928  1.00  0.950          H  
ATOM  11901  HD2 TYR B 750      18.603 -32.462 -11.450  1.00  0.950          H  
ATOM  11902  HE1 TYR B 750      21.367 -33.751  -7.654  1.00  0.950          H  
ATOM  11903  HE2 TYR B 750      17.938 -31.879  -9.276  1.00  0.950          H  
ATOM  11904  HH  TYR B 750      18.437 -31.754  -7.159  1.00  0.950          H  
ATOM  11905  N   VAL B 751      20.806 -34.366 -15.497  1.00  0.580          N  
ATOM  11906  CA  VAL B 751      21.447 -34.320 -16.802  1.00  0.620          C  
ATOM  11907  C   VAL B 751      20.670 -33.365 -17.686  1.00  0.670          C  
ATOM  11908  O   VAL B 751      21.253 -32.512 -18.364  1.00  0.680          O  
ATOM  11909  CB  VAL B 751      21.434 -35.709 -17.473  1.00  0.850          C  
ATOM  11910  CG1 VAL B 751      21.913 -35.634 -18.942  1.00  0.850          C  
ATOM  11911  CG2 VAL B 751      22.302 -36.626 -16.704  1.00  0.850          C  
ATOM  11912  H   VAL B 751      20.434 -35.240 -15.115  1.00  0.700          H  
ATOM  11913  HA  VAL B 751      22.473 -33.970 -16.684  1.00  0.740          H  
ATOM  11914  HB  VAL B 751      20.420 -36.088 -17.474  1.00  1.020          H  
ATOM  11915 1HG1 VAL B 751      21.880 -36.632 -19.376  1.00  1.020          H  
ATOM  11916 2HG1 VAL B 751      21.269 -34.977 -19.522  1.00  1.020          H  
ATOM  11917 3HG1 VAL B 751      22.918 -35.266 -18.986  1.00  1.020          H  
ATOM  11918 1HG2 VAL B 751      22.263 -37.602 -17.159  1.00  1.020          H  
ATOM  11919 2HG2 VAL B 751      23.309 -36.247 -16.715  1.00  1.020          H  
ATOM  11920 3HG2 VAL B 751      21.978 -36.700 -15.701  1.00  1.020          H  
ATOM  11921  N   ALA B 752      19.337 -33.525 -17.708  1.00  0.710          N  
ATOM  11922  CA  ALA B 752      18.502 -32.660 -18.527  1.00  0.800          C  
ATOM  11923  C   ALA B 752      18.631 -31.203 -18.098  1.00  0.820          C  
ATOM  11924  O   ALA B 752      18.777 -30.311 -18.939  1.00  0.890          O  
ATOM  11925  CB  ALA B 752      17.048 -33.102 -18.424  1.00  1.080          C  
ATOM  11926  H   ALA B 752      18.913 -34.282 -17.157  1.00  0.850          H  
ATOM  11927  HA  ALA B 752      18.835 -32.744 -19.559  1.00  0.960          H  
ATOM  11928 1HB  ALA B 752      16.424 -32.475 -19.054  1.00  1.300          H  
ATOM  11929 2HB  ALA B 752      16.959 -34.134 -18.743  1.00  1.300          H  
ATOM  11930 3HB  ALA B 752      16.714 -33.016 -17.391  1.00  1.300          H  
ATOM  11931  N   LEU B 753      18.637 -30.965 -16.791  1.00  0.780          N  
ATOM  11932  CA  LEU B 753      18.736 -29.618 -16.292  1.00  0.840          C  
ATOM  11933  C   LEU B 753      20.082 -28.979 -16.577  1.00  0.820          C  
ATOM  11934  O   LEU B 753      20.153 -27.777 -16.851  1.00  0.920          O  
ATOM  11935  CB  LEU B 753      18.427 -29.631 -14.802  1.00  1.150          C  
ATOM  11936  CG  LEU B 753      16.994 -29.937 -14.421  1.00  1.150          C  
ATOM  11937  CD1 LEU B 753      16.909 -30.136 -12.917  1.00  1.150          C  
ATOM  11938  CD2 LEU B 753      16.109 -28.824 -14.842  1.00  1.150          C  
ATOM  11939  H   LEU B 753      18.498 -31.739 -16.135  1.00  0.940          H  
ATOM  11940  HA  LEU B 753      18.002 -29.022 -16.815  1.00  1.010          H  
ATOM  11941 1HB  LEU B 753      19.048 -30.380 -14.346  1.00  1.380          H  
ATOM  11942 2HB  LEU B 753      18.666 -28.701 -14.401  1.00  1.380          H  
ATOM  11943  HG  LEU B 753      16.674 -30.844 -14.918  1.00  1.380          H  
ATOM  11944 1HD1 LEU B 753      15.889 -30.365 -12.639  1.00  1.380          H  
ATOM  11945 2HD1 LEU B 753      17.548 -30.955 -12.639  1.00  1.380          H  
ATOM  11946 3HD1 LEU B 753      17.225 -29.236 -12.400  1.00  1.380          H  
ATOM  11947 1HD2 LEU B 753      15.110 -29.085 -14.583  1.00  1.380          H  
ATOM  11948 2HD2 LEU B 753      16.399 -27.913 -14.348  1.00  1.380          H  
ATOM  11949 3HD2 LEU B 753      16.149 -28.672 -15.893  1.00  1.380          H  
ATOM  11950  N   ALA B 754      21.179 -29.721 -16.470  1.00  0.750          N  
ATOM  11951  CA  ALA B 754      22.449 -29.113 -16.822  1.00  0.820          C  
ATOM  11952  C   ALA B 754      22.494 -28.816 -18.323  1.00  0.850          C  
ATOM  11953  O   ALA B 754      22.912 -27.733 -18.743  1.00  1.020          O  
ATOM  11954  CB  ALA B 754      23.592 -29.993 -16.392  1.00  1.120          C  
ATOM  11955  H   ALA B 754      21.140 -30.691 -16.143  1.00  0.900          H  
ATOM  11956  HA  ALA B 754      22.525 -28.169 -16.310  1.00  0.980          H  
ATOM  11957 1HB  ALA B 754      24.539 -29.517 -16.642  1.00  1.340          H  
ATOM  11958 2HB  ALA B 754      23.533 -30.129 -15.334  1.00  1.340          H  
ATOM  11959 3HB  ALA B 754      23.519 -30.947 -16.880  1.00  1.340          H  
ATOM  11960  N   GLN B 755      21.976 -29.732 -19.151  1.00  0.760          N  
ATOM  11961  CA  GLN B 755      22.022 -29.543 -20.599  1.00  0.810          C  
ATOM  11962  C   GLN B 755      21.243 -28.303 -21.046  1.00  0.870          C  
ATOM  11963  O   GLN B 755      21.665 -27.592 -21.962  1.00  0.890          O  
ATOM  11964  CB  GLN B 755      21.492 -30.785 -21.323  1.00  1.110          C  
ATOM  11965  CG  GLN B 755      21.631 -30.728 -22.851  1.00  1.110          C  
ATOM  11966  CD  GLN B 755      23.078 -30.715 -23.327  1.00  1.110          C  
ATOM  11967  OE1 GLN B 755      23.842 -31.655 -23.092  1.00  1.110          O  
ATOM  11968  NE2 GLN B 755      23.462 -29.637 -23.997  1.00  1.110          N  
ATOM  11969  H   GLN B 755      21.610 -30.619 -18.787  1.00  0.910          H  
ATOM  11970  HA  GLN B 755      23.063 -29.402 -20.883  1.00  0.970          H  
ATOM  11971 1HB  GLN B 755      22.018 -31.667 -20.955  1.00  1.340          H  
ATOM  11972 2HB  GLN B 755      20.434 -30.914 -21.081  1.00  1.340          H  
ATOM  11973 1HG  GLN B 755      21.145 -31.606 -23.268  1.00  1.340          H  
ATOM  11974 2HG  GLN B 755      21.141 -29.829 -23.222  1.00  1.340          H  
ATOM  11975 1HE2 GLN B 755      24.401 -29.563 -24.338  1.00  1.340          H  
ATOM  11976 2HE2 GLN B 755      22.810 -28.886 -24.151  1.00  1.340          H  
ATOM  11977  N   ASP B 756      20.137 -28.016 -20.365  1.00  0.950          N  
ATOM  11978  CA  ASP B 756      19.284 -26.877 -20.688  1.00  1.100          C  
ATOM  11979  C   ASP B 756      19.699 -25.556 -20.008  1.00  1.220          C  
ATOM  11980  O   ASP B 756      18.990 -24.553 -20.126  1.00  1.790          O  
ATOM  11981  CB  ASP B 756      17.832 -27.200 -20.325  1.00  1.480          C  
ATOM  11982  CG  ASP B 756      17.181 -28.274 -21.244  1.00  1.480          C  
ATOM  11983  OD1 ASP B 756      17.539 -28.375 -22.395  1.00  1.480          O  
ATOM  11984  OD2 ASP B 756      16.303 -28.983 -20.772  1.00  1.480          O  
ATOM  11985  H   ASP B 756      19.818 -28.687 -19.657  1.00  1.140          H  
ATOM  11986  HA  ASP B 756      19.335 -26.724 -21.764  1.00  1.320          H  
ATOM  11987 1HB  ASP B 756      17.812 -27.573 -19.294  1.00  1.780          H  
ATOM  11988 2HB  ASP B 756      17.234 -26.292 -20.354  1.00  1.780          H  
ATOM  11989  N   GLY B 757      20.825 -25.541 -19.280  1.00  1.180          N  
ATOM  11990  CA  GLY B 757      21.294 -24.313 -18.633  1.00  1.310          C  
ATOM  11991  C   GLY B 757      20.820 -24.031 -17.197  1.00  1.180          C  
ATOM  11992  O   GLY B 757      20.999 -22.909 -16.706  1.00  1.420          O  
ATOM  11993  H   GLY B 757      21.405 -26.385 -19.192  1.00  1.420          H  
ATOM  11994 1HA  GLY B 757      22.384 -24.339 -18.631  1.00  1.570          H  
ATOM  11995 2HA  GLY B 757      21.019 -23.468 -19.261  1.00  1.570          H  
ATOM  11996  N   PHE B 758      20.185 -25.004 -16.526  1.00  1.130          N  
ATOM  11997  CA  PHE B 758      19.726 -24.810 -15.157  1.00  1.180          C  
ATOM  11998  C   PHE B 758      20.863 -25.187 -14.187  1.00  0.980          C  
ATOM  11999  O   PHE B 758      21.191 -24.426 -13.280  1.00  1.250          O  
ATOM  12000  CB  PHE B 758      18.450 -25.641 -14.898  1.00  1.630          C  
ATOM  12001  CG  PHE B 758      17.824 -25.478 -13.523  1.00  1.630          C  
ATOM  12002  CD1 PHE B 758      17.050 -24.436 -13.267  1.00  1.630          C  
ATOM  12003  CD2 PHE B 758      18.032 -26.356 -12.518  1.00  1.630          C  
ATOM  12004  CE1 PHE B 758      16.497 -24.237 -12.040  1.00  1.630          C  
ATOM  12005  CE2 PHE B 758      17.499 -26.183 -11.283  1.00  1.630          C  
ATOM  12006  CZ  PHE B 758      16.735 -25.107 -11.048  1.00  1.630          C  
ATOM  12007  H   PHE B 758      20.049 -25.931 -16.931  1.00  1.360          H  
ATOM  12008  HA  PHE B 758      19.487 -23.759 -15.012  1.00  1.420          H  
ATOM  12009 1HB  PHE B 758      17.696 -25.361 -15.642  1.00  1.960          H  
ATOM  12010 2HB  PHE B 758      18.669 -26.660 -15.055  1.00  1.960          H  
ATOM  12011  HD1 PHE B 758      16.874 -23.766 -14.052  1.00  1.960          H  
ATOM  12012  HD2 PHE B 758      18.615 -27.181 -12.699  1.00  1.960          H  
ATOM  12013  HE1 PHE B 758      15.867 -23.366 -11.857  1.00  1.960          H  
ATOM  12014  HE2 PHE B 758      17.689 -26.902 -10.493  1.00  1.960          H  
ATOM  12015  HZ  PHE B 758      16.310 -24.946 -10.078  1.00  1.960          H  
ATOM  12016  N   LEU B 759      21.462 -26.367 -14.376  1.00  1.230          N  
ATOM  12017  CA  LEU B 759      22.530 -26.840 -13.473  1.00  1.080          C  
ATOM  12018  C   LEU B 759      23.920 -26.745 -14.121  1.00  0.990          C  
ATOM  12019  O   LEU B 759      24.022 -26.673 -15.342  1.00  1.410          O  
ATOM  12020  CB  LEU B 759      22.267 -28.275 -13.020  1.00  1.570          C  
ATOM  12021  CG  LEU B 759      20.976 -28.524 -12.345  1.00  1.570          C  
ATOM  12022  CD1 LEU B 759      20.835 -29.959 -12.048  1.00  1.570          C  
ATOM  12023  CD2 LEU B 759      20.838 -27.704 -11.048  1.00  1.570          C  
ATOM  12024  H   LEU B 759      21.165 -26.915 -15.183  1.00  1.480          H  
ATOM  12025  HA  LEU B 759      22.516 -26.195 -12.613  1.00  1.300          H  
ATOM  12026 1HB  LEU B 759      22.287 -28.914 -13.878  1.00  1.890          H  
ATOM  12027 2HB  LEU B 759      23.031 -28.589 -12.352  1.00  1.890          H  
ATOM  12028  HG  LEU B 759      20.242 -28.282 -13.015  1.00  1.890          H  
ATOM  12029 1HD1 LEU B 759      19.859 -30.132 -11.610  1.00  1.890          H  
ATOM  12030 2HD1 LEU B 759      20.931 -30.523 -12.970  1.00  1.890          H  
ATOM  12031 3HD1 LEU B 759      21.593 -30.271 -11.350  1.00  1.890          H  
ATOM  12032 1HD2 LEU B 759      19.878 -27.914 -10.595  1.00  1.890          H  
ATOM  12033 2HD2 LEU B 759      21.631 -27.982 -10.355  1.00  1.890          H  
ATOM  12034 3HD2 LEU B 759      20.898 -26.635 -11.250  1.00  1.890          H  
ATOM  12035  N   PRO B 760      25.025 -26.716 -13.357  1.00  0.920          N  
ATOM  12036  CA  PRO B 760      26.371 -26.686 -13.898  1.00  1.150          C  
ATOM  12037  C   PRO B 760      26.647 -27.804 -14.904  1.00  1.000          C  
ATOM  12038  O   PRO B 760      26.332 -28.977 -14.659  1.00  1.410          O  
ATOM  12039  CB  PRO B 760      27.229 -26.831 -12.635  1.00  1.720          C  
ATOM  12040  CG  PRO B 760      26.373 -26.255 -11.526  1.00  1.720          C  
ATOM  12041  CD  PRO B 760      24.964 -26.672 -11.870  1.00  1.720          C  
ATOM  12042  HA  PRO B 760      26.542 -25.705 -14.368  1.00  1.380          H  
ATOM  12043 1HB  PRO B 760      27.483 -27.893 -12.472  1.00  2.070          H  
ATOM  12044 2HB  PRO B 760      28.177 -26.291 -12.761  1.00  2.070          H  
ATOM  12045 1HG  PRO B 760      26.702 -26.644 -10.549  1.00  2.070          H  
ATOM  12046 2HG  PRO B 760      26.496 -25.161 -11.486  1.00  2.070          H  
ATOM  12047 1HD  PRO B 760      24.776 -27.657 -11.433  1.00  2.070          H  
ATOM  12048 2HD  PRO B 760      24.288 -25.897 -11.496  1.00  2.070          H  
ATOM  12049  N   SER B 761      27.324 -27.421 -15.992  1.00  0.890          N  
ATOM  12050  CA  SER B 761      27.711 -28.236 -17.149  1.00  0.890          C  
ATOM  12051  C   SER B 761      28.025 -29.704 -16.876  1.00  0.920          C  
ATOM  12052  O   SER B 761      27.523 -30.590 -17.573  1.00  1.020          O  
ATOM  12053  CB  SER B 761      28.923 -27.605 -17.799  1.00  1.250          C  
ATOM  12054  OG  SER B 761      28.617 -26.334 -18.313  1.00  1.250          O  
ATOM  12055  H   SER B 761      27.552 -26.435 -16.072  1.00  1.070          H  
ATOM  12056  HA  SER B 761      26.882 -28.206 -17.859  1.00  1.070          H  
ATOM  12057 1HB  SER B 761      29.732 -27.523 -17.073  1.00  1.500          H  
ATOM  12058 2HB  SER B 761      29.279 -28.245 -18.607  1.00  1.500          H  
ATOM  12059  HG  SER B 761      29.410 -26.026 -18.757  1.00  1.500          H  
ATOM  12060  N   PHE B 762      28.811 -29.964 -15.837  1.00  0.990          N  
ATOM  12061  CA  PHE B 762      29.310 -31.297 -15.528  1.00  1.190          C  
ATOM  12062  C   PHE B 762      28.256 -32.344 -15.276  1.00  1.180          C  
ATOM  12063  O   PHE B 762      28.500 -33.525 -15.496  1.00  1.260          O  
ATOM  12064  CB  PHE B 762      30.189 -31.252 -14.286  1.00  1.590          C  
ATOM  12065  CG  PHE B 762      31.527 -30.732 -14.542  1.00  1.590          C  
ATOM  12066  CD1 PHE B 762      31.848 -29.412 -14.267  1.00  1.590          C  
ATOM  12067  CD2 PHE B 762      32.496 -31.572 -15.055  1.00  1.590          C  
ATOM  12068  CE1 PHE B 762      33.117 -28.943 -14.513  1.00  1.590          C  
ATOM  12069  CE2 PHE B 762      33.764 -31.108 -15.300  1.00  1.590          C  
ATOM  12070  CZ  PHE B 762      34.076 -29.790 -15.031  1.00  1.590          C  
ATOM  12071  H   PHE B 762      29.155 -29.191 -15.289  1.00  1.190          H  
ATOM  12072  HA  PHE B 762      29.918 -31.625 -16.371  1.00  1.430          H  
ATOM  12073 1HB  PHE B 762      29.714 -30.631 -13.528  1.00  1.900          H  
ATOM  12074 2HB  PHE B 762      30.287 -32.255 -13.871  1.00  1.900          H  
ATOM  12075  HD1 PHE B 762      31.094 -28.744 -13.853  1.00  1.900          H  
ATOM  12076  HD2 PHE B 762      32.243 -32.616 -15.260  1.00  1.900          H  
ATOM  12077  HE1 PHE B 762      33.366 -27.904 -14.297  1.00  1.900          H  
ATOM  12078  HE2 PHE B 762      34.520 -31.774 -15.700  1.00  1.900          H  
ATOM  12079  HZ  PHE B 762      35.081 -29.417 -15.222  1.00  1.900          H  
ATOM  12080  N   LEU B 763      27.053 -31.969 -14.894  1.00  1.100          N  
ATOM  12081  CA  LEU B 763      26.131 -33.038 -14.571  1.00  1.090          C  
ATOM  12082  C   LEU B 763      25.611 -33.695 -15.851  1.00  1.090          C  
ATOM  12083  O   LEU B 763      25.001 -34.756 -15.802  1.00  1.130          O  
ATOM  12084  CB  LEU B 763      24.970 -32.496 -13.771  1.00  1.530          C  
ATOM  12085  CG  LEU B 763      25.347 -31.739 -12.484  1.00  1.530          C  
ATOM  12086  CD1 LEU B 763      24.094 -31.311 -11.864  1.00  1.530          C  
ATOM  12087  CD2 LEU B 763      26.238 -32.542 -11.565  1.00  1.530          C  
ATOM  12088  H   LEU B 763      26.804 -30.978 -14.769  1.00  1.320          H  
ATOM  12089  HA  LEU B 763      26.645 -33.798 -13.998  1.00  1.310          H  
ATOM  12090 1HB  LEU B 763      24.408 -31.847 -14.392  1.00  1.840          H  
ATOM  12091 2HB  LEU B 763      24.328 -33.327 -13.489  1.00  1.840          H  
ATOM  12092  HG  LEU B 763      25.880 -30.827 -12.766  1.00  1.840          H  
ATOM  12093 1HD1 LEU B 763      24.298 -30.703 -10.985  1.00  1.840          H  
ATOM  12094 2HD1 LEU B 763      23.555 -30.742 -12.593  1.00  1.840          H  
ATOM  12095 3HD1 LEU B 763      23.521 -32.175 -11.576  1.00  1.840          H  
ATOM  12096 1HD2 LEU B 763      26.473 -31.947 -10.686  1.00  1.840          H  
ATOM  12097 2HD2 LEU B 763      25.752 -33.433 -11.267  1.00  1.840          H  
ATOM  12098 3HD2 LEU B 763      27.151 -32.783 -12.069  1.00  1.840          H  
ATOM  12099  N   ALA B 764      25.865 -33.066 -17.004  1.00  1.090          N  
ATOM  12100  CA  ALA B 764      25.458 -33.611 -18.289  1.00  1.130          C  
ATOM  12101  C   ALA B 764      26.665 -34.242 -18.994  1.00  1.120          C  
ATOM  12102  O   ALA B 764      26.589 -34.602 -20.171  1.00  1.130          O  
ATOM  12103  CB  ALA B 764      24.819 -32.542 -19.163  1.00  1.570          C  
ATOM  12104  H   ALA B 764      26.392 -32.189 -16.989  1.00  1.310          H  
ATOM  12105  HA  ALA B 764      24.737 -34.398 -18.109  1.00  1.360          H  
ATOM  12106 1HB  ALA B 764      24.512 -32.980 -20.115  1.00  1.880          H  
ATOM  12107 2HB  ALA B 764      23.949 -32.140 -18.671  1.00  1.880          H  
ATOM  12108 3HB  ALA B 764      25.539 -31.744 -19.348  1.00  1.880          H  
ATOM  12109  N   LYS B 765      27.784 -34.361 -18.283  1.00  1.160          N  
ATOM  12110  CA  LYS B 765      28.987 -34.974 -18.816  1.00  1.240          C  
ATOM  12111  C   LYS B 765      28.934 -36.461 -18.505  1.00  1.190          C  
ATOM  12112  O   LYS B 765      28.579 -36.855 -17.395  1.00  1.390          O  
ATOM  12113  CB  LYS B 765      30.238 -34.323 -18.213  1.00  1.700          C  
ATOM  12114  CG  LYS B 765      31.564 -34.837 -18.766  1.00  1.700          C  
ATOM  12115  CD  LYS B 765      32.759 -34.089 -18.166  1.00  1.700          C  
ATOM  12116  CE  LYS B 765      34.070 -34.620 -18.742  1.00  1.700          C  
ATOM  12117  NZ  LYS B 765      35.258 -33.915 -18.188  1.00  1.700          N  
ATOM  12118  H   LYS B 765      27.809 -34.041 -17.314  1.00  1.390          H  
ATOM  12119  HA  LYS B 765      29.004 -34.850 -19.898  1.00  1.490          H  
ATOM  12120 1HB  LYS B 765      30.196 -33.247 -18.385  1.00  2.040          H  
ATOM  12121 2HB  LYS B 765      30.239 -34.471 -17.140  1.00  2.040          H  
ATOM  12122 1HG  LYS B 765      31.669 -35.900 -18.529  1.00  2.040          H  
ATOM  12123 2HG  LYS B 765      31.576 -34.722 -19.849  1.00  2.040          H  
ATOM  12124 1HD  LYS B 765      32.675 -33.021 -18.372  1.00  2.040          H  
ATOM  12125 2HD  LYS B 765      32.765 -34.235 -17.083  1.00  2.040          H  
ATOM  12126 1HE  LYS B 765      34.152 -35.682 -18.512  1.00  2.040          H  
ATOM  12127 2HE  LYS B 765      34.059 -34.494 -19.824  1.00  2.040          H  
ATOM  12128 1HZ  LYS B 765      36.100 -34.300 -18.597  1.00  2.040          H  
ATOM  12129 2HZ  LYS B 765      35.199 -32.930 -18.407  1.00  2.040          H  
ATOM  12130 3HZ  LYS B 765      35.285 -34.039 -17.185  1.00  2.040          H  
ATOM  12131  N   THR B 766      29.288 -37.311 -19.460  1.00  1.220          N  
ATOM  12132  CA  THR B 766      29.194 -38.738 -19.172  1.00  1.210          C  
ATOM  12133  C   THR B 766      30.493 -39.509 -19.276  1.00  1.480          C  
ATOM  12134  O   THR B 766      31.511 -38.999 -19.754  1.00  1.700          O  
ATOM  12135  CB  THR B 766      28.169 -39.381 -20.102  1.00  1.700          C  
ATOM  12136  OG1 THR B 766      27.934 -40.678 -19.674  1.00  1.700          O  
ATOM  12137  CG2 THR B 766      28.650 -39.423 -21.529  1.00  1.700          C  
ATOM  12138  H   THR B 766      29.591 -36.977 -20.362  1.00  1.460          H  
ATOM  12139  HA  THR B 766      28.833 -38.867 -18.152  1.00  1.450          H  
ATOM  12140  HB  THR B 766      27.268 -38.834 -20.061  1.00  2.040          H  
ATOM  12141  HG1 THR B 766      27.515 -40.643 -18.801  1.00  2.040          H  
ATOM  12142 1HG2 THR B 766      27.886 -39.893 -22.148  1.00  2.040          H  
ATOM  12143 2HG2 THR B 766      28.831 -38.413 -21.883  1.00  2.040          H  
ATOM  12144 3HG2 THR B 766      29.572 -40.004 -21.599  1.00  2.040          H  
ATOM  12145  N   ASN B 767      30.428 -40.759 -18.822  1.00  1.490          N  
ATOM  12146  CA  ASN B 767      31.543 -41.699 -18.838  1.00  1.760          C  
ATOM  12147  C   ASN B 767      31.555 -42.669 -20.026  1.00  1.960          C  
ATOM  12148  O   ASN B 767      30.755 -42.598 -20.962  1.00  1.930          O  
ATOM  12149  CB  ASN B 767      31.634 -42.441 -17.509  1.00  2.360          C  
ATOM  12150  CG  ASN B 767      30.480 -43.341 -17.215  1.00  2.360          C  
ATOM  12151  OD1 ASN B 767      29.762 -43.835 -18.118  1.00  2.360          O  
ATOM  12152  ND2 ASN B 767      30.294 -43.579 -15.931  1.00  2.360          N  
ATOM  12153  H   ASN B 767      29.526 -41.057 -18.431  1.00  1.790          H  
ATOM  12154  HA  ASN B 767      32.457 -41.109 -18.923  1.00  2.110          H  
ATOM  12155 1HB  ASN B 767      32.553 -43.015 -17.454  1.00  2.830          H  
ATOM  12156 2HB  ASN B 767      31.683 -41.703 -16.710  1.00  2.830          H  
ATOM  12157 1HD2 ASN B 767      29.543 -44.164 -15.614  1.00  2.830          H  
ATOM  12158 2HD2 ASN B 767      30.911 -43.169 -15.255  1.00  2.830          H  
ATOM  12159  N   LYS B 768      32.478 -43.621 -19.959  1.00  2.250          N  
ATOM  12160  CA  LYS B 768      32.692 -44.645 -20.981  1.00  2.530          C  
ATOM  12161  C   LYS B 768      31.488 -45.571 -21.229  1.00  2.470          C  
ATOM  12162  O   LYS B 768      31.475 -46.315 -22.209  1.00  2.790          O  
ATOM  12163  CB  LYS B 768      33.931 -45.469 -20.622  1.00  3.430          C  
ATOM  12164  CG  LYS B 768      33.797 -46.358 -19.387  1.00  3.430          C  
ATOM  12165  CD  LYS B 768      35.127 -47.046 -19.071  1.00  3.430          C  
ATOM  12166  CE  LYS B 768      35.014 -47.961 -17.865  1.00  3.430          C  
ATOM  12167  NZ  LYS B 768      36.321 -48.585 -17.508  1.00  3.430          N  
ATOM  12168  H   LYS B 768      33.103 -43.614 -19.169  1.00  2.700          H  
ATOM  12169  HA  LYS B 768      32.897 -44.132 -21.921  1.00  3.040          H  
ATOM  12170 1HB  LYS B 768      34.190 -46.111 -21.463  1.00  4.120          H  
ATOM  12171 2HB  LYS B 768      34.772 -44.797 -20.455  1.00  4.120          H  
ATOM  12172 1HG  LYS B 768      33.469 -45.774 -18.528  1.00  4.120          H  
ATOM  12173 2HG  LYS B 768      33.051 -47.130 -19.581  1.00  4.120          H  
ATOM  12174 1HD  LYS B 768      35.437 -47.636 -19.933  1.00  4.120          H  
ATOM  12175 2HD  LYS B 768      35.890 -46.294 -18.872  1.00  4.120          H  
ATOM  12176 1HE  LYS B 768      34.646 -47.388 -17.015  1.00  4.120          H  
ATOM  12177 2HE  LYS B 768      34.307 -48.751 -18.090  1.00  4.120          H  
ATOM  12178 1HZ  LYS B 768      36.194 -49.188 -16.706  1.00  4.120          H  
ATOM  12179 2HZ  LYS B 768      36.659 -49.131 -18.288  1.00  4.120          H  
ATOM  12180 3HZ  LYS B 768      36.994 -47.866 -17.285  1.00  4.120          H  
ATOM  12181  N   HIS B 769      30.510 -45.586 -20.314  1.00  2.160          N  
ATOM  12182  CA  HIS B 769      29.335 -46.434 -20.449  1.00  2.130          C  
ATOM  12183  C   HIS B 769      28.109 -45.598 -20.784  1.00  1.950          C  
ATOM  12184  O   HIS B 769      26.988 -46.110 -20.791  1.00  1.950          O  
ATOM  12185  CB  HIS B 769      29.035 -47.166 -19.137  1.00  2.990          C  
ATOM  12186  CG  HIS B 769      30.090 -48.088 -18.660  1.00  2.990          C  
ATOM  12187  ND1 HIS B 769      30.418 -49.254 -19.315  1.00  2.990          N  
ATOM  12188  CD2 HIS B 769      30.870 -48.038 -17.559  1.00  2.990          C  
ATOM  12189  CE1 HIS B 769      31.363 -49.880 -18.640  1.00  2.990          C  
ATOM  12190  NE2 HIS B 769      31.645 -49.170 -17.561  1.00  2.990          N  
ATOM  12191  H   HIS B 769      30.536 -44.948 -19.520  1.00  2.590          H  
ATOM  12192  HA  HIS B 769      29.486 -47.163 -21.243  1.00  2.560          H  
ATOM  12193 1HB  HIS B 769      28.865 -46.426 -18.350  1.00  3.590          H  
ATOM  12194 2HB  HIS B 769      28.112 -47.735 -19.239  1.00  3.590          H  
ATOM  12195  HD1 HIS B 769      30.155 -49.494 -20.251  1.00  3.590          H  
ATOM  12196  HD2 HIS B 769      30.953 -47.317 -16.744  1.00  3.590          H  
ATOM  12197  HE1 HIS B 769      31.763 -50.829 -18.995  1.00  3.590          H  
ATOM  12198  N   ASN B 770      28.331 -44.312 -21.059  1.00  1.910          N  
ATOM  12199  CA  ASN B 770      27.294 -43.319 -21.288  1.00  1.850          C  
ATOM  12200  C   ASN B 770      26.372 -43.175 -20.075  1.00  1.590          C  
ATOM  12201  O   ASN B 770      25.165 -42.956 -20.217  1.00  1.690          O  
ATOM  12202  CB  ASN B 770      26.486 -43.635 -22.533  1.00  2.610          C  
ATOM  12203  CG  ASN B 770      27.313 -43.603 -23.774  1.00  2.610          C  
ATOM  12204  OD1 ASN B 770      28.110 -42.682 -23.999  1.00  2.610          O  
ATOM  12205  ND2 ASN B 770      27.144 -44.603 -24.600  1.00  2.610          N  
ATOM  12206  H   ASN B 770      29.292 -43.962 -21.079  1.00  2.290          H  
ATOM  12207  HA  ASN B 770      27.784 -42.360 -21.442  1.00  2.220          H  
ATOM  12208 1HB  ASN B 770      26.004 -44.603 -22.448  1.00  3.140          H  
ATOM  12209 2HB  ASN B 770      25.695 -42.892 -22.635  1.00  3.140          H  
ATOM  12210 1HD2 ASN B 770      27.669 -44.645 -25.450  1.00  3.140          H  
ATOM  12211 2HD2 ASN B 770      26.491 -45.328 -24.378  1.00  3.140          H  
ATOM  12212  N   GLU B 771      26.946 -43.285 -18.871  1.00  1.400          N  
ATOM  12213  CA  GLU B 771      26.211 -43.103 -17.635  1.00  1.240          C  
ATOM  12214  C   GLU B 771      26.651 -41.771 -17.052  1.00  0.970          C  
ATOM  12215  O   GLU B 771      27.782 -41.331 -17.285  1.00  1.030          O  
ATOM  12216  CB  GLU B 771      26.469 -44.264 -16.688  1.00  1.800          C  
ATOM  12217  CG  GLU B 771      25.959 -45.596 -17.212  1.00  1.800          C  
ATOM  12218  CD  GLU B 771      26.238 -46.699 -16.275  1.00  1.800          C  
ATOM  12219  OE1 GLU B 771      27.027 -46.491 -15.404  1.00  1.800          O  
ATOM  12220  OE2 GLU B 771      25.677 -47.764 -16.413  1.00  1.800          O  
ATOM  12221  H   GLU B 771      27.943 -43.480 -18.786  1.00  1.680          H  
ATOM  12222  HA  GLU B 771      25.143 -43.056 -17.853  1.00  1.490          H  
ATOM  12223 1HB  GLU B 771      27.537 -44.361 -16.517  1.00  2.160          H  
ATOM  12224 2HB  GLU B 771      25.994 -44.069 -15.726  1.00  2.160          H  
ATOM  12225 1HG  GLU B 771      24.889 -45.520 -17.374  1.00  2.160          H  
ATOM  12226 2HG  GLU B 771      26.423 -45.804 -18.170  1.00  2.160          H  
ATOM  12227  N   TYR B 772      25.787 -41.107 -16.297  1.00  0.940          N  
ATOM  12228  CA  TYR B 772      26.161 -39.799 -15.762  1.00  0.870          C  
ATOM  12229  C   TYR B 772      26.456 -39.828 -14.271  1.00  0.750          C  
ATOM  12230  O   TYR B 772      25.548 -39.747 -13.434  1.00  0.730          O  
ATOM  12231  CB  TYR B 772      25.042 -38.823 -16.073  1.00  1.250          C  
ATOM  12232  CG  TYR B 772      24.810 -38.649 -17.569  1.00  1.250          C  
ATOM  12233  CD1 TYR B 772      24.017 -39.564 -18.259  1.00  1.250          C  
ATOM  12234  CD2 TYR B 772      25.337 -37.569 -18.239  1.00  1.250          C  
ATOM  12235  CE1 TYR B 772      23.769 -39.398 -19.595  1.00  1.250          C  
ATOM  12236  CE2 TYR B 772      25.066 -37.410 -19.581  1.00  1.250          C  
ATOM  12237  CZ  TYR B 772      24.296 -38.311 -20.251  1.00  1.250          C  
ATOM  12238  OH  TYR B 772      24.032 -38.116 -21.588  1.00  1.250          O  
ATOM  12239  H   TYR B 772      24.875 -41.496 -16.109  1.00  1.130          H  
ATOM  12240  HA  TYR B 772      27.067 -39.457 -16.265  1.00  1.040          H  
ATOM  12241 1HB  TYR B 772      24.111 -39.159 -15.613  1.00  1.500          H  
ATOM  12242 2HB  TYR B 772      25.282 -37.843 -15.653  1.00  1.500          H  
ATOM  12243  HD1 TYR B 772      23.586 -40.416 -17.741  1.00  1.500          H  
ATOM  12244  HD2 TYR B 772      25.952 -36.841 -17.709  1.00  1.500          H  
ATOM  12245  HE1 TYR B 772      23.147 -40.116 -20.129  1.00  1.500          H  
ATOM  12246  HE2 TYR B 772      25.457 -36.577 -20.118  1.00  1.500          H  
ATOM  12247  HH  TYR B 772      24.366 -37.254 -21.857  1.00  1.500          H  
ATOM  12248  N   HIS B 773      27.741 -39.967 -13.948  1.00  0.720          N  
ATOM  12249  CA  HIS B 773      28.177 -40.127 -12.580  1.00  0.670          C  
ATOM  12250  C   HIS B 773      28.274 -38.819 -11.825  1.00  0.610          C  
ATOM  12251  O   HIS B 773      28.244 -38.815 -10.593  1.00  0.580          O  
ATOM  12252  CB  HIS B 773      29.526 -40.813 -12.619  1.00  0.960          C  
ATOM  12253  CG  HIS B 773      30.512 -40.018 -13.404  1.00  0.960          C  
ATOM  12254  ND1 HIS B 773      30.384 -39.821 -14.776  1.00  0.960          N  
ATOM  12255  CD2 HIS B 773      31.651 -39.382 -13.038  1.00  0.960          C  
ATOM  12256  CE1 HIS B 773      31.410 -39.098 -15.210  1.00  0.960          C  
ATOM  12257  NE2 HIS B 773      32.191 -38.824 -14.176  1.00  0.960          N  
ATOM  12258  H   HIS B 773      28.464 -39.988 -14.676  1.00  0.860          H  
ATOM  12259  HA  HIS B 773      27.476 -40.772 -12.053  1.00  0.800          H  
ATOM  12260 1HB  HIS B 773      29.905 -40.943 -11.606  1.00  1.150          H  
ATOM  12261 2HB  HIS B 773      29.426 -41.801 -13.070  1.00  1.150          H  
ATOM  12262  HD2 HIS B 773      32.067 -39.329 -12.033  1.00  1.150          H  
ATOM  12263  HE1 HIS B 773      31.579 -38.784 -16.243  1.00  1.150          H  
ATOM  12264  HE2 HIS B 773      33.057 -38.291 -14.209  1.00  1.150          H  
ATOM  12265  N   HIS B 774      28.321 -37.692 -12.542  1.00  0.690          N  
ATOM  12266  CA  HIS B 774      28.394 -36.417 -11.858  1.00  0.750          C  
ATOM  12267  C   HIS B 774      27.010 -36.105 -11.328  1.00  0.610          C  
ATOM  12268  O   HIS B 774      26.863 -35.601 -10.216  1.00  0.660          O  
ATOM  12269  CB  HIS B 774      28.893 -35.303 -12.783  1.00  1.030          C  
ATOM  12270  CG  HIS B 774      30.357 -35.329 -13.112  1.00  1.030          C  
ATOM  12271  ND1 HIS B 774      31.327 -35.033 -12.178  1.00  1.030          N  
ATOM  12272  CD2 HIS B 774      31.014 -35.591 -14.267  1.00  1.030          C  
ATOM  12273  CE1 HIS B 774      32.518 -35.117 -12.742  1.00  1.030          C  
ATOM  12274  NE2 HIS B 774      32.362 -35.456 -14.007  1.00  1.030          N  
ATOM  12275  H   HIS B 774      28.344 -37.712 -13.555  1.00  0.830          H  
ATOM  12276  HA  HIS B 774      29.078 -36.482 -11.013  1.00  0.900          H  
ATOM  12277 1HB  HIS B 774      28.350 -35.360 -13.723  1.00  1.230          H  
ATOM  12278 2HB  HIS B 774      28.684 -34.348 -12.340  1.00  1.230          H  
ATOM  12279  HD1 HIS B 774      31.168 -34.567 -11.306  1.00  1.230          H  
ATOM  12280  HD2 HIS B 774      30.668 -35.866 -15.265  1.00  1.230          H  
ATOM  12281  HE1 HIS B 774      33.419 -34.917 -12.162  1.00  1.230          H  
ATOM  12282  N   ALA B 775      25.990 -36.401 -12.137  1.00  0.530          N  
ATOM  12283  CA  ALA B 775      24.606 -36.186 -11.751  1.00  0.490          C  
ATOM  12284  C   ALA B 775      24.243 -37.079 -10.550  1.00  0.550          C  
ATOM  12285  O   ALA B 775      23.639 -36.609  -9.578  1.00  0.580          O  
ATOM  12286  CB  ALA B 775      23.731 -36.428 -12.952  1.00  0.700          C  
ATOM  12287  H   ALA B 775      26.195 -36.765 -13.056  1.00  0.640          H  
ATOM  12288  HA  ALA B 775      24.474 -35.158 -11.443  1.00  0.590          H  
ATOM  12289 1HB  ALA B 775      22.721 -36.249 -12.703  1.00  0.840          H  
ATOM  12290 2HB  ALA B 775      24.021 -35.754 -13.751  1.00  0.840          H  
ATOM  12291 3HB  ALA B 775      23.847 -37.452 -13.294  1.00  0.840          H  
ATOM  12292  N   VAL B 776      24.696 -38.345 -10.561  1.00  0.590          N  
ATOM  12293  CA  VAL B 776      24.440 -39.229  -9.423  1.00  0.640          C  
ATOM  12294  C   VAL B 776      25.155 -38.752  -8.165  1.00  0.700          C  
ATOM  12295  O   VAL B 776      24.561 -38.712  -7.077  1.00  0.730          O  
ATOM  12296  CB  VAL B 776      24.882 -40.683  -9.722  1.00  0.880          C  
ATOM  12297  CG1 VAL B 776      24.815 -41.545  -8.447  1.00  0.880          C  
ATOM  12298  CG2 VAL B 776      23.976 -41.299 -10.768  1.00  0.880          C  
ATOM  12299  H   VAL B 776      25.167 -38.713 -11.395  1.00  0.710          H  
ATOM  12300  HA  VAL B 776      23.370 -39.228  -9.223  1.00  0.770          H  
ATOM  12301  HB  VAL B 776      25.900 -40.673 -10.083  1.00  1.050          H  
ATOM  12302 1HG1 VAL B 776      25.126 -42.562  -8.680  1.00  1.050          H  
ATOM  12303 2HG1 VAL B 776      25.471 -41.147  -7.681  1.00  1.050          H  
ATOM  12304 3HG1 VAL B 776      23.808 -41.553  -8.079  1.00  1.050          H  
ATOM  12305 1HG2 VAL B 776      24.304 -42.317 -10.978  1.00  1.050          H  
ATOM  12306 2HG2 VAL B 776      22.952 -41.321 -10.399  1.00  1.050          H  
ATOM  12307 3HG2 VAL B 776      24.024 -40.713 -11.679  1.00  1.050          H  
ATOM  12308  N   LEU B 777      26.436 -38.414  -8.297  1.00  0.720          N  
ATOM  12309  CA  LEU B 777      27.200 -37.995  -7.149  1.00  0.790          C  
ATOM  12310  C   LEU B 777      26.720 -36.664  -6.566  1.00  0.790          C  
ATOM  12311  O   LEU B 777      26.738 -36.504  -5.340  1.00  0.850          O  
ATOM  12312  CB  LEU B 777      28.689 -37.939  -7.500  1.00  1.080          C  
ATOM  12313  CG  LEU B 777      29.682 -37.615  -6.347  1.00  1.080          C  
ATOM  12314  CD1 LEU B 777      29.561 -38.669  -5.214  1.00  1.080          C  
ATOM  12315  CD2 LEU B 777      31.095 -37.621  -6.921  1.00  1.080          C  
ATOM  12316  H   LEU B 777      26.910 -38.476  -9.202  1.00  0.860          H  
ATOM  12317  HA  LEU B 777      27.063 -38.761  -6.394  1.00  0.950          H  
ATOM  12318 1HB  LEU B 777      28.975 -38.894  -7.931  1.00  1.290          H  
ATOM  12319 2HB  LEU B 777      28.818 -37.178  -8.274  1.00  1.290          H  
ATOM  12320  HG  LEU B 777      29.459 -36.633  -5.928  1.00  1.290          H  
ATOM  12321 1HD1 LEU B 777      30.275 -38.428  -4.426  1.00  1.290          H  
ATOM  12322 2HD1 LEU B 777      28.563 -38.664  -4.790  1.00  1.290          H  
ATOM  12323 3HD1 LEU B 777      29.784 -39.655  -5.611  1.00  1.290          H  
ATOM  12324 1HD2 LEU B 777      31.812 -37.390  -6.131  1.00  1.290          H  
ATOM  12325 2HD2 LEU B 777      31.317 -38.607  -7.336  1.00  1.290          H  
ATOM  12326 3HD2 LEU B 777      31.168 -36.871  -7.709  1.00  1.290          H  
ATOM  12327  N   ILE B 778      26.332 -35.683  -7.402  1.00  0.760          N  
ATOM  12328  CA  ILE B 778      25.900 -34.424  -6.818  1.00  0.770          C  
ATOM  12329  C   ILE B 778      24.584 -34.630  -6.083  1.00  0.710          C  
ATOM  12330  O   ILE B 778      24.379 -34.007  -5.044  1.00  0.690          O  
ATOM  12331  CB  ILE B 778      25.777 -33.270  -7.851  1.00  1.070          C  
ATOM  12332  CG1 ILE B 778      25.729 -31.868  -7.155  1.00  1.070          C  
ATOM  12333  CG2 ILE B 778      24.502 -33.394  -8.655  1.00  1.070          C  
ATOM  12334  CD1 ILE B 778      26.985 -31.449  -6.396  1.00  1.070          C  
ATOM  12335  H   ILE B 778      26.376 -35.799  -8.418  1.00  0.910          H  
ATOM  12336  HA  ILE B 778      26.643 -34.141  -6.086  1.00  0.920          H  
ATOM  12337  HB  ILE B 778      26.633 -33.304  -8.524  1.00  1.290          H  
ATOM  12338 1HG1 ILE B 778      25.543 -31.122  -7.926  1.00  1.290          H  
ATOM  12339 2HG1 ILE B 778      24.904 -31.854  -6.463  1.00  1.290          H  
ATOM  12340 1HG2 ILE B 778      24.451 -32.592  -9.358  1.00  1.290          H  
ATOM  12341 2HG2 ILE B 778      24.498 -34.332  -9.177  1.00  1.290          H  
ATOM  12342 3HG2 ILE B 778      23.643 -33.322  -8.012  1.00  1.290          H  
ATOM  12343 1HD1 ILE B 778      26.830 -30.454  -5.975  1.00  1.290          H  
ATOM  12344 2HD1 ILE B 778      27.195 -32.133  -5.590  1.00  1.290          H  
ATOM  12345 3HD1 ILE B 778      27.832 -31.424  -7.079  1.00  1.290          H  
ATOM  12346  N   SER B 779      23.694 -35.506  -6.593  1.00  0.690          N  
ATOM  12347  CA  SER B 779      22.445 -35.771  -5.897  1.00  0.680          C  
ATOM  12348  C   SER B 779      22.753 -36.300  -4.511  1.00  0.650          C  
ATOM  12349  O   SER B 779      22.184 -35.825  -3.514  1.00  0.680          O  
ATOM  12350  CB  SER B 779      21.601 -36.774  -6.653  1.00  0.960          C  
ATOM  12351  OG  SER B 779      20.418 -37.046  -5.952  1.00  0.960          O  
ATOM  12352  H   SER B 779      23.865 -35.959  -7.499  1.00  0.830          H  
ATOM  12353  HA  SER B 779      21.890 -34.841  -5.790  1.00  0.820          H  
ATOM  12354 1HB  SER B 779      21.365 -36.385  -7.645  1.00  1.150          H  
ATOM  12355 2HB  SER B 779      22.165 -37.696  -6.797  1.00  1.150          H  
ATOM  12356  HG  SER B 779      19.952 -37.698  -6.475  1.00  1.150          H  
ATOM  12357  N   ASN B 780      23.699 -37.251  -4.439  1.00  0.670          N  
ATOM  12358  CA  ASN B 780      24.123 -37.823  -3.173  1.00  0.690          C  
ATOM  12359  C   ASN B 780      24.629 -36.767  -2.213  1.00  0.710          C  
ATOM  12360  O   ASN B 780      24.188 -36.708  -1.064  1.00  0.710          O  
ATOM  12361  CB  ASN B 780      25.200 -38.855  -3.412  1.00  0.960          C  
ATOM  12362  CG  ASN B 780      25.784 -39.547  -2.156  1.00  0.960          C  
ATOM  12363  OD1 ASN B 780      25.113 -40.197  -1.363  1.00  0.960          O  
ATOM  12364  ND2 ASN B 780      27.073 -39.401  -1.997  1.00  0.960          N  
ATOM  12365  H   ASN B 780      24.105 -37.618  -5.308  1.00  0.800          H  
ATOM  12366  HA  ASN B 780      23.259 -38.301  -2.735  1.00  0.830          H  
ATOM  12367 1HB  ASN B 780      24.768 -39.604  -4.059  1.00  1.150          H  
ATOM  12368 2HB  ASN B 780      26.014 -38.405  -3.955  1.00  1.150          H  
ATOM  12369 1HD2 ASN B 780      27.538 -39.828  -1.220  1.00  1.150          H  
ATOM  12370 2HD2 ASN B 780      27.593 -38.863  -2.652  1.00  1.150          H  
ATOM  12371  N   LEU B 781      25.543 -35.915  -2.680  1.00  0.770          N  
ATOM  12372  CA  LEU B 781      26.091 -34.894  -1.806  1.00  0.870          C  
ATOM  12373  C   LEU B 781      25.024 -33.945  -1.307  1.00  0.850          C  
ATOM  12374  O   LEU B 781      24.969 -33.646  -0.111  1.00  0.900          O  
ATOM  12375  CB  LEU B 781      27.177 -34.081  -2.522  1.00  1.180          C  
ATOM  12376  CG  LEU B 781      27.799 -32.884  -1.711  1.00  1.180          C  
ATOM  12377  CD1 LEU B 781      28.474 -33.391  -0.424  1.00  1.180          C  
ATOM  12378  CD2 LEU B 781      28.801 -32.157  -2.600  1.00  1.180          C  
ATOM  12379  H   LEU B 781      25.880 -36.007  -3.645  1.00  0.920          H  
ATOM  12380  HA  LEU B 781      26.530 -35.400  -0.951  1.00  1.040          H  
ATOM  12381 1HB  LEU B 781      27.980 -34.758  -2.809  1.00  1.410          H  
ATOM  12382 2HB  LEU B 781      26.740 -33.673  -3.438  1.00  1.410          H  
ATOM  12383  HG  LEU B 781      27.011 -32.191  -1.424  1.00  1.410          H  
ATOM  12384 1HD1 LEU B 781      28.892 -32.542   0.118  1.00  1.410          H  
ATOM  12385 2HD1 LEU B 781      27.749 -33.889   0.216  1.00  1.410          H  
ATOM  12386 3HD1 LEU B 781      29.271 -34.085  -0.678  1.00  1.410          H  
ATOM  12387 1HD2 LEU B 781      29.229 -31.314  -2.055  1.00  1.410          H  
ATOM  12388 2HD2 LEU B 781      29.599 -32.841  -2.893  1.00  1.410          H  
ATOM  12389 3HD2 LEU B 781      28.295 -31.790  -3.488  1.00  1.410          H  
ATOM  12390  N   MET B 782      24.176 -33.459  -2.213  1.00  0.810          N  
ATOM  12391  CA  MET B 782      23.142 -32.520  -1.830  1.00  0.870          C  
ATOM  12392  C   MET B 782      22.215 -33.106  -0.794  1.00  0.830          C  
ATOM  12393  O   MET B 782      21.925 -32.455   0.211  1.00  0.870          O  
ATOM  12394  CB  MET B 782      22.332 -32.117  -3.055  1.00  1.190          C  
ATOM  12395  CG  MET B 782      23.061 -31.231  -4.047  1.00  1.190          C  
ATOM  12396  SD  MET B 782      22.169 -31.057  -5.634  1.00  1.190          S  
ATOM  12397  CE  MET B 782      20.699 -30.116  -5.219  1.00  1.190          C  
ATOM  12398  H   MET B 782      24.262 -33.744  -3.193  1.00  0.970          H  
ATOM  12399  HA  MET B 782      23.617 -31.641  -1.399  1.00  1.040          H  
ATOM  12400 1HB  MET B 782      22.031 -33.021  -3.592  1.00  1.430          H  
ATOM  12401 2HB  MET B 782      21.428 -31.613  -2.732  1.00  1.430          H  
ATOM  12402 1HG  MET B 782      23.192 -30.242  -3.615  1.00  1.430          H  
ATOM  12403 2HG  MET B 782      24.047 -31.644  -4.241  1.00  1.430          H  
ATOM  12404 1HE  MET B 782      20.110 -29.955  -6.122  1.00  1.430          H  
ATOM  12405 2HE  MET B 782      20.097 -30.667  -4.498  1.00  1.430          H  
ATOM  12406 3HE  MET B 782      20.986 -29.152  -4.799  1.00  1.430          H  
ATOM  12407  N   THR B 783      21.771 -34.345  -1.003  1.00  0.780          N  
ATOM  12408  CA  THR B 783      20.850 -34.952  -0.065  1.00  0.760          C  
ATOM  12409  C   THR B 783      21.524 -35.150   1.285  1.00  0.730          C  
ATOM  12410  O   THR B 783      20.910 -34.876   2.315  1.00  0.760          O  
ATOM  12411  CB  THR B 783      20.300 -36.280  -0.573  1.00  1.070          C  
ATOM  12412  OG1 THR B 783      19.621 -36.080  -1.820  1.00  1.070          O  
ATOM  12413  CG2 THR B 783      19.264 -36.823   0.454  1.00  1.070          C  
ATOM  12414  H   THR B 783      22.044 -34.859  -1.846  1.00  0.940          H  
ATOM  12415  HA  THR B 783      20.007 -34.278   0.070  1.00  0.910          H  
ATOM  12416  HB  THR B 783      21.122 -36.959  -0.715  1.00  1.290          H  
ATOM  12417  HG1 THR B 783      20.280 -35.875  -2.512  1.00  1.290          H  
ATOM  12418 1HG2 THR B 783      18.861 -37.751   0.100  1.00  1.290          H  
ATOM  12419 2HG2 THR B 783      19.732 -36.991   1.413  1.00  1.290          H  
ATOM  12420 3HG2 THR B 783      18.451 -36.103   0.571  1.00  1.290          H  
ATOM  12421  N   LEU B 784      22.773 -35.634   1.304  1.00  0.720          N  
ATOM  12422  CA  LEU B 784      23.457 -35.850   2.572  1.00  0.740          C  
ATOM  12423  C   LEU B 784      23.634 -34.547   3.343  1.00  0.840          C  
ATOM  12424  O   LEU B 784      23.486 -34.529   4.562  1.00  0.870          O  
ATOM  12425  CB  LEU B 784      24.818 -36.496   2.323  1.00  1.030          C  
ATOM  12426  CG  LEU B 784      24.796 -37.965   1.845  1.00  1.030          C  
ATOM  12427  CD1 LEU B 784      26.175 -38.340   1.377  1.00  1.030          C  
ATOM  12428  CD2 LEU B 784      24.377 -38.898   3.000  1.00  1.030          C  
ATOM  12429  H   LEU B 784      23.249 -35.873   0.428  1.00  0.860          H  
ATOM  12430  HA  LEU B 784      22.847 -36.513   3.174  1.00  0.890          H  
ATOM  12431 1HB  LEU B 784      25.330 -35.908   1.555  1.00  1.230          H  
ATOM  12432 2HB  LEU B 784      25.396 -36.444   3.239  1.00  1.230          H  
ATOM  12433  HG  LEU B 784      24.108 -38.070   1.023  1.00  1.230          H  
ATOM  12434 1HD1 LEU B 784      26.169 -39.373   1.031  1.00  1.230          H  
ATOM  12435 2HD1 LEU B 784      26.466 -37.684   0.554  1.00  1.230          H  
ATOM  12436 3HD1 LEU B 784      26.884 -38.236   2.196  1.00  1.230          H  
ATOM  12437 1HD2 LEU B 784      24.389 -39.924   2.682  1.00  1.230          H  
ATOM  12438 2HD2 LEU B 784      25.077 -38.784   3.777  1.00  1.230          H  
ATOM  12439 3HD2 LEU B 784      23.384 -38.655   3.358  1.00  1.230          H  
ATOM  12440  N   LEU B 785      23.944 -33.444   2.656  1.00  0.890          N  
ATOM  12441  CA  LEU B 785      24.062 -32.168   3.355  1.00  1.000          C  
ATOM  12442  C   LEU B 785      22.697 -31.763   3.919  1.00  1.030          C  
ATOM  12443  O   LEU B 785      22.588 -31.312   5.062  1.00  1.110          O  
ATOM  12444  CB  LEU B 785      24.582 -31.098   2.392  1.00  1.360          C  
ATOM  12445  CG  LEU B 785      26.055 -31.256   1.909  1.00  1.360          C  
ATOM  12446  CD1 LEU B 785      26.298 -30.268   0.784  1.00  1.360          C  
ATOM  12447  CD2 LEU B 785      27.038 -31.007   3.061  1.00  1.360          C  
ATOM  12448  H   LEU B 785      24.134 -33.501   1.649  1.00  1.070          H  
ATOM  12449  HA  LEU B 785      24.744 -32.290   4.189  1.00  1.200          H  
ATOM  12450 1HB  LEU B 785      23.944 -31.106   1.506  1.00  1.630          H  
ATOM  12451 2HB  LEU B 785      24.489 -30.127   2.873  1.00  1.630          H  
ATOM  12452  HG  LEU B 785      26.208 -32.258   1.525  1.00  1.630          H  
ATOM  12453 1HD1 LEU B 785      27.318 -30.374   0.419  1.00  1.630          H  
ATOM  12454 2HD1 LEU B 785      25.600 -30.475  -0.029  1.00  1.630          H  
ATOM  12455 3HD1 LEU B 785      26.146 -29.255   1.147  1.00  1.630          H  
ATOM  12456 1HD2 LEU B 785      28.057 -31.117   2.689  1.00  1.630          H  
ATOM  12457 2HD2 LEU B 785      26.901 -29.997   3.449  1.00  1.630          H  
ATOM  12458 3HD2 LEU B 785      26.878 -31.723   3.860  1.00  1.630          H  
ATOM  12459  N   VAL B 786      21.636 -32.000   3.147  1.00  0.980          N  
ATOM  12460  CA  VAL B 786      20.275 -31.717   3.584  1.00  1.080          C  
ATOM  12461  C   VAL B 786      19.937 -32.530   4.827  1.00  1.040          C  
ATOM  12462  O   VAL B 786      19.417 -31.985   5.793  1.00  1.220          O  
ATOM  12463  CB  VAL B 786      19.275 -31.943   2.423  1.00  1.470          C  
ATOM  12464  CG1 VAL B 786      17.847 -31.934   2.895  1.00  1.470          C  
ATOM  12465  CG2 VAL B 786      19.449 -30.802   1.420  1.00  1.470          C  
ATOM  12466  H   VAL B 786      21.789 -32.345   2.194  1.00  1.180          H  
ATOM  12467  HA  VAL B 786      20.229 -30.664   3.846  1.00  1.300          H  
ATOM  12468  HB  VAL B 786      19.476 -32.892   1.952  1.00  1.770          H  
ATOM  12469 1HG1 VAL B 786      17.185 -32.083   2.045  1.00  1.770          H  
ATOM  12470 2HG1 VAL B 786      17.705 -32.743   3.591  1.00  1.770          H  
ATOM  12471 3HG1 VAL B 786      17.617 -30.987   3.372  1.00  1.770          H  
ATOM  12472 1HG2 VAL B 786      18.767 -30.943   0.582  1.00  1.770          H  
ATOM  12473 2HG2 VAL B 786      19.230 -29.856   1.914  1.00  1.770          H  
ATOM  12474 3HG2 VAL B 786      20.462 -30.775   1.053  1.00  1.770          H  
ATOM  12475  N   MET B 787      20.317 -33.803   4.851  1.00  0.850          N  
ATOM  12476  CA  MET B 787      20.060 -34.699   5.979  1.00  0.840          C  
ATOM  12477  C   MET B 787      20.686 -34.246   7.322  1.00  1.040          C  
ATOM  12478  O   MET B 787      20.411 -34.853   8.359  1.00  1.230          O  
ATOM  12479  CB  MET B 787      20.526 -36.122   5.637  1.00  1.180          C  
ATOM  12480  CG  MET B 787      19.676 -36.873   4.600  1.00  1.180          C  
ATOM  12481  SD  MET B 787      20.449 -38.451   4.002  1.00  1.180          S  
ATOM  12482  CE  MET B 787      20.358 -39.629   5.360  1.00  1.180          C  
ATOM  12483  H   MET B 787      20.741 -34.184   4.002  1.00  1.020          H  
ATOM  12484  HA  MET B 787      18.986 -34.736   6.108  1.00  1.010          H  
ATOM  12485 1HB  MET B 787      21.543 -36.082   5.261  1.00  1.420          H  
ATOM  12486 2HB  MET B 787      20.533 -36.717   6.544  1.00  1.420          H  
ATOM  12487 1HG  MET B 787      18.714 -37.116   5.049  1.00  1.420          H  
ATOM  12488 2HG  MET B 787      19.484 -36.232   3.750  1.00  1.420          H  
ATOM  12489 1HE  MET B 787      20.811 -40.576   5.048  1.00  1.420          H  
ATOM  12490 2HE  MET B 787      20.895 -39.243   6.219  1.00  1.420          H  
ATOM  12491 3HE  MET B 787      19.314 -39.798   5.626  1.00  1.420          H  
ATOM  12492  N   LEU B 788      21.548 -33.217   7.320  1.00  1.130          N  
ATOM  12493  CA  LEU B 788      22.143 -32.702   8.555  1.00  1.440          C  
ATOM  12494  C   LEU B 788      21.298 -31.580   9.194  1.00  1.760          C  
ATOM  12495  O   LEU B 788      21.616 -31.093  10.284  1.00  1.980          O  
ATOM  12496  CB  LEU B 788      23.548 -32.164   8.244  1.00  1.890          C  
ATOM  12497  CG  LEU B 788      24.590 -33.195   7.732  1.00  1.890          C  
ATOM  12498  CD1 LEU B 788      25.844 -32.458   7.292  1.00  1.890          C  
ATOM  12499  CD2 LEU B 788      24.941 -34.198   8.856  1.00  1.890          C  
ATOM  12500  H   LEU B 788      21.783 -32.738   6.443  1.00  1.360          H  
ATOM  12501  HA  LEU B 788      22.203 -33.514   9.271  1.00  1.730          H  
ATOM  12502 1HB  LEU B 788      23.447 -31.394   7.477  1.00  2.270          H  
ATOM  12503 2HB  LEU B 788      23.948 -31.699   9.142  1.00  2.270          H  
ATOM  12504  HG  LEU B 788      24.182 -33.729   6.873  1.00  2.270          H  
ATOM  12505 1HD1 LEU B 788      26.573 -33.177   6.922  1.00  2.270          H  
ATOM  12506 2HD1 LEU B 788      25.589 -31.757   6.494  1.00  2.270          H  
ATOM  12507 3HD1 LEU B 788      26.263 -31.913   8.134  1.00  2.270          H  
ATOM  12508 1HD2 LEU B 788      25.676 -34.910   8.485  1.00  2.270          H  
ATOM  12509 2HD2 LEU B 788      25.355 -33.660   9.708  1.00  2.270          H  
ATOM  12510 3HD2 LEU B 788      24.060 -34.739   9.174  1.00  2.270          H  
ATOM  12511  N   ILE B 789      20.223 -31.185   8.514  1.00  1.970          N  
ATOM  12512  CA  ILE B 789      19.318 -30.114   8.939  1.00  2.530          C  
ATOM  12513  C   ILE B 789      18.360 -30.623  10.034  1.00  2.680          C  
ATOM  12514  O   ILE B 789      17.830 -31.725   9.967  1.00  3.090          O  
ATOM  12515  CB  ILE B 789      18.542 -29.517   7.738  1.00  3.320          C  
ATOM  12516  CG1 ILE B 789      19.544 -28.902   6.727  1.00  3.320          C  
ATOM  12517  CG2 ILE B 789      17.598 -28.401   8.236  1.00  3.320          C  
ATOM  12518  CD1 ILE B 789      18.933 -28.547   5.378  1.00  3.320          C  
ATOM  12519  H   ILE B 789      20.047 -31.638   7.611  1.00  2.360          H  
ATOM  12520  HA  ILE B 789      19.917 -29.313   9.370  1.00  3.040          H  
ATOM  12521  HB  ILE B 789      17.987 -30.291   7.234  1.00  3.980          H  
ATOM  12522 1HG1 ILE B 789      19.984 -28.007   7.160  1.00  3.980          H  
ATOM  12523 2HG1 ILE B 789      20.342 -29.626   6.547  1.00  3.980          H  
ATOM  12524 1HG2 ILE B 789      17.050 -27.969   7.410  1.00  3.980          H  
ATOM  12525 2HG2 ILE B 789      16.900 -28.778   8.931  1.00  3.980          H  
ATOM  12526 3HG2 ILE B 789      18.189 -27.624   8.715  1.00  3.980          H  
ATOM  12527 1HD1 ILE B 789      19.711 -28.146   4.729  1.00  3.980          H  
ATOM  12528 2HD1 ILE B 789      18.516 -29.446   4.936  1.00  3.980          H  
ATOM  12529 3HD1 ILE B 789      18.152 -27.808   5.486  1.00  3.980          H  
ATOM  12530  N   MET B 790      18.107 -29.801  11.029  1.00  2.780          N  
ATOM  12531  CA  MET B 790      17.255 -30.158  12.162  1.00  3.320          C  
ATOM  12532  C   MET B 790      15.763 -30.435  11.880  1.00  3.230          C  
ATOM  12533  O   MET B 790      15.025 -30.695  12.825  1.00  3.590          O  
ATOM  12534  CB  MET B 790      17.363 -29.067  13.218  1.00  4.430          C  
ATOM  12535  CG  MET B 790      16.603 -27.766  12.895  1.00  4.430          C  
ATOM  12536  SD  MET B 790      17.274 -26.834  11.487  1.00  4.430          S  
ATOM  12537  CE  MET B 790      18.877 -26.287  12.046  1.00  4.430          C  
ATOM  12538  H   MET B 790      18.561 -28.897  11.026  1.00  3.340          H  
ATOM  12539  HA  MET B 790      17.662 -31.065  12.585  1.00  3.980          H  
ATOM  12540 1HB  MET B 790      16.956 -29.450  14.154  1.00  5.320          H  
ATOM  12541 2HB  MET B 790      18.408 -28.843  13.402  1.00  5.320          H  
ATOM  12542 1HG  MET B 790      15.559 -27.990  12.692  1.00  5.320          H  
ATOM  12543 2HG  MET B 790      16.631 -27.120  13.770  1.00  5.320          H  
ATOM  12544 1HE  MET B 790      19.352 -25.700  11.259  1.00  5.320          H  
ATOM  12545 2HE  MET B 790      18.759 -25.667  12.937  1.00  5.320          H  
ATOM  12546 3HE  MET B 790      19.509 -27.139  12.281  1.00  5.320          H  
ATOM  12547  N   VAL B 791      15.286 -30.328  10.624  1.00  3.140          N  
ATOM  12548  CA  VAL B 791      13.870 -30.623  10.332  1.00  3.790          C  
ATOM  12549  C   VAL B 791      13.687 -31.952   9.566  1.00  3.760          C  
ATOM  12550  O   VAL B 791      12.564 -32.304   9.172  1.00  4.450          O  
ATOM  12551  CB  VAL B 791      13.229 -29.477   9.531  1.00  5.050          C  
ATOM  12552  CG1 VAL B 791      13.351 -28.200  10.359  1.00  5.050          C  
ATOM  12553  CG2 VAL B 791      13.850 -29.361   8.136  1.00  5.050          C  
ATOM  12554  H   VAL B 791      15.916 -30.064   9.880  1.00  3.770          H  
ATOM  12555  HA  VAL B 791      13.340 -30.694  11.277  1.00  4.550          H  
ATOM  12556  HB  VAL B 791      12.180 -29.678   9.417  1.00  6.060          H  
ATOM  12557 1HG1 VAL B 791      12.883 -27.378   9.863  1.00  6.060          H  
ATOM  12558 2HG1 VAL B 791      12.873 -28.355  11.326  1.00  6.060          H  
ATOM  12559 3HG1 VAL B 791      14.400 -27.964  10.510  1.00  6.060          H  
ATOM  12560 1HG2 VAL B 791      13.378 -28.559   7.587  1.00  6.060          H  
ATOM  12561 2HG2 VAL B 791      14.884 -29.162   8.211  1.00  6.060          H  
ATOM  12562 3HG2 VAL B 791      13.706 -30.296   7.586  1.00  6.060          H  
ATOM  12563  N   ILE B 792      14.814 -32.640   9.369  1.00  3.270          N  
ATOM  12564  CA  ILE B 792      15.011 -33.927   8.702  1.00  3.810          C  
ATOM  12565  C   ILE B 792      14.382 -35.084   9.439  1.00  3.970          C  
ATOM  12566  O   ILE B 792      14.541 -35.224  10.644  1.00  4.100          O  
ATOM  12567  CB  ILE B 792      16.499 -34.087   8.448  1.00  5.120          C  
ATOM  12568  CG1 ILE B 792      16.927 -32.983   7.463  1.00  5.120          C  
ATOM  12569  CG2 ILE B 792      16.914 -35.457   8.081  1.00  5.120          C  
ATOM  12570  CD1 ILE B 792      16.335 -32.986   6.061  1.00  5.120          C  
ATOM  12571  H   ILE B 792      15.667 -32.221   9.752  1.00  3.920          H  
ATOM  12572  HA  ILE B 792      14.499 -33.889   7.750  1.00  4.570          H  
ATOM  12573  HB  ILE B 792      17.004 -33.855   9.341  1.00  6.140          H  
ATOM  12574 1HG1 ILE B 792      16.649 -32.040   7.884  1.00  6.140          H  
ATOM  12575 2HG1 ILE B 792      17.994 -33.018   7.405  1.00  6.140          H  
ATOM  12576 1HG2 ILE B 792      17.979 -35.493   7.976  1.00  6.140          H  
ATOM  12577 2HG2 ILE B 792      16.637 -36.122   8.880  1.00  6.140          H  
ATOM  12578 3HG2 ILE B 792      16.456 -35.747   7.166  1.00  6.140          H  
ATOM  12579 1HD1 ILE B 792      16.746 -32.132   5.539  1.00  6.140          H  
ATOM  12580 2HD1 ILE B 792      16.618 -33.898   5.556  1.00  6.140          H  
ATOM  12581 3HD1 ILE B 792      15.261 -32.892   6.063  1.00  6.140          H  
ATOM  12582  N   ILE B 793      13.747 -35.968   8.691  1.00  4.360          N  
ATOM  12583  CA  ILE B 793      12.962 -37.031   9.280  1.00  5.020          C  
ATOM  12584  C   ILE B 793      13.745 -37.901  10.285  1.00  4.930          C  
ATOM  12585  O   ILE B 793      13.233 -38.129  11.373  1.00  5.280          O  
ATOM  12586  CB  ILE B 793      12.363 -37.947   8.191  1.00  6.760          C  
ATOM  12587  CG1 ILE B 793      11.450 -37.189   7.379  1.00  6.760          C  
ATOM  12588  CG2 ILE B 793      11.614 -39.028   8.929  1.00  6.760          C  
ATOM  12589  CD1 ILE B 793      10.968 -37.843   6.118  1.00  6.760          C  
ATOM  12590  H   ILE B 793      13.749 -35.824   7.691  1.00  5.230          H  
ATOM  12591  HA  ILE B 793      12.131 -36.568   9.816  1.00  6.020          H  
ATOM  12592  HB  ILE B 793      13.071 -38.329   7.522  1.00  8.120          H  
ATOM  12593 1HG1 ILE B 793      10.661 -36.889   7.920  1.00  8.120          H  
ATOM  12594 2HG1 ILE B 793      11.993 -36.332   7.079  1.00  8.120          H  
ATOM  12595 1HG2 ILE B 793      11.088 -39.664   8.248  1.00  8.120          H  
ATOM  12596 2HG2 ILE B 793      12.275 -39.636   9.534  1.00  8.120          H  
ATOM  12597 3HG2 ILE B 793      10.922 -38.555   9.569  1.00  8.120          H  
ATOM  12598 1HD1 ILE B 793      10.340 -37.146   5.568  1.00  8.120          H  
ATOM  12599 2HD1 ILE B 793      11.815 -38.095   5.516  1.00  8.120          H  
ATOM  12600 3HD1 ILE B 793      10.396 -38.728   6.339  1.00  8.120          H  
ATOM  12601  N   PRO B 794      14.936 -38.463   9.968  1.00  4.750          N  
ATOM  12602  CA  PRO B 794      15.780 -39.172  10.908  1.00  4.990          C  
ATOM  12603  C   PRO B 794      16.682 -38.295  11.766  1.00  4.510          C  
ATOM  12604  O   PRO B 794      17.602 -38.821  12.395  1.00  4.930          O  
ATOM  12605  CB  PRO B 794      16.622 -40.055   9.996  1.00  7.490          C  
ATOM  12606  CG  PRO B 794      16.770 -39.250   8.738  1.00  7.490          C  
ATOM  12607  CD  PRO B 794      15.406 -38.632   8.562  1.00  7.490          C  
ATOM  12608  HA  PRO B 794      15.140 -39.790  11.556  1.00  5.990          H  
ATOM  12609 1HB  PRO B 794      17.587 -40.276  10.478  1.00  8.980          H  
ATOM  12610 2HB  PRO B 794      16.113 -41.018   9.843  1.00  8.980          H  
ATOM  12611 1HG  PRO B 794      17.574 -38.504   8.856  1.00  8.980          H  
ATOM  12612 2HG  PRO B 794      17.052 -39.890   7.891  1.00  8.980          H  
ATOM  12613 1HD  PRO B 794      15.442 -37.740   7.993  1.00  8.980          H  
ATOM  12614 2HD  PRO B 794      14.821 -39.405   8.068  1.00  8.980          H  
ATOM  12615  N   PHE B 795      16.520 -36.973  11.741  1.00  3.910          N  
ATOM  12616  CA  PHE B 795      17.403 -36.166  12.549  1.00  3.800          C  
ATOM  12617  C   PHE B 795      17.154 -36.553  13.978  1.00  3.780          C  
ATOM  12618  O   PHE B 795      16.010 -36.629  14.418  1.00  4.070          O  
ATOM  12619  CB  PHE B 795      17.137 -34.677  12.371  1.00  5.360          C  
ATOM  12620  CG  PHE B 795      17.983 -33.809  13.188  1.00  5.360          C  
ATOM  12621  CD1 PHE B 795      19.247 -33.446  12.761  1.00  5.360          C  
ATOM  12622  CD2 PHE B 795      17.520 -33.344  14.415  1.00  5.360          C  
ATOM  12623  CE1 PHE B 795      20.028 -32.630  13.538  1.00  5.360          C  
ATOM  12624  CE2 PHE B 795      18.298 -32.537  15.191  1.00  5.360          C  
ATOM  12625  CZ  PHE B 795      19.554 -32.176  14.756  1.00  5.360          C  
ATOM  12626  H   PHE B 795      15.759 -36.511  11.243  1.00  4.690          H  
ATOM  12627  HA  PHE B 795      18.438 -36.388  12.288  1.00  4.560          H  
ATOM  12628 1HB  PHE B 795      17.318 -34.425  11.360  1.00  6.440          H  
ATOM  12629 2HB  PHE B 795      16.119 -34.439  12.567  1.00  6.440          H  
ATOM  12630  HD1 PHE B 795      19.619 -33.804  11.792  1.00  6.440          H  
ATOM  12631  HD2 PHE B 795      16.523 -33.633  14.753  1.00  6.440          H  
ATOM  12632  HE1 PHE B 795      21.023 -32.339  13.191  1.00  6.440          H  
ATOM  12633  HE2 PHE B 795      17.925 -32.177  16.148  1.00  6.440          H  
ATOM  12634  HZ  PHE B 795      20.178 -31.528  15.368  1.00  6.440          H  
ATOM  12635  N   LEU B 796      18.204 -36.821  14.711  1.00  3.630          N  
ATOM  12636  CA  LEU B 796      18.008 -37.212  16.077  1.00  3.870          C  
ATOM  12637  C   LEU B 796      18.700 -36.125  16.918  1.00  3.720          C  
ATOM  12638  O   LEU B 796      19.901 -35.919  16.744  1.00  3.940          O  
ATOM  12639  CB  LEU B 796      18.560 -38.621  16.292  1.00  5.320          C  
ATOM  12640  CG  LEU B 796      18.078 -39.378  17.560  1.00  5.320          C  
ATOM  12641  CD1 LEU B 796      18.270 -40.876  17.313  1.00  5.320          C  
ATOM  12642  CD2 LEU B 796      18.811 -38.918  18.780  1.00  5.320          C  
ATOM  12643  H   LEU B 796      19.131 -36.758  14.314  1.00  4.360          H  
ATOM  12644  HA  LEU B 796      16.953 -37.286  16.275  1.00  4.640          H  
ATOM  12645 1HB  LEU B 796      18.299 -39.224  15.418  1.00  6.390          H  
ATOM  12646 2HB  LEU B 796      19.644 -38.556  16.344  1.00  6.390          H  
ATOM  12647  HG  LEU B 796      17.010 -39.202  17.712  1.00  6.390          H  
ATOM  12648 1HD1 LEU B 796      17.913 -41.443  18.174  1.00  6.390          H  
ATOM  12649 2HD1 LEU B 796      17.705 -41.178  16.430  1.00  6.390          H  
ATOM  12650 3HD1 LEU B 796      19.316 -41.085  17.144  1.00  6.390          H  
ATOM  12651 1HD2 LEU B 796      18.452 -39.472  19.628  1.00  6.390          H  
ATOM  12652 2HD2 LEU B 796      19.859 -39.064  18.677  1.00  6.390          H  
ATOM  12653 3HD2 LEU B 796      18.633 -37.883  18.943  1.00  6.390          H  
ATOM  12654  N   PRO B 797      17.965 -35.375  17.763  1.00  3.630          N  
ATOM  12655  CA  PRO B 797      18.435 -34.285  18.607  1.00  3.680          C  
ATOM  12656  C   PRO B 797      19.512 -34.710  19.585  1.00  3.330          C  
ATOM  12657  O   PRO B 797      19.710 -35.893  19.846  1.00  3.950          O  
ATOM  12658  CB  PRO B 797      17.186 -33.862  19.378  1.00  5.520          C  
ATOM  12659  CG  PRO B 797      16.035 -34.307  18.546  1.00  5.520          C  
ATOM  12660  CD  PRO B 797      16.490 -35.570  17.851  1.00  5.520          C  
ATOM  12661  HA  PRO B 797      18.803 -33.468  17.973  1.00  4.420          H  
ATOM  12662 1HB  PRO B 797      17.208 -34.298  20.379  1.00  6.620          H  
ATOM  12663 2HB  PRO B 797      17.195 -32.772  19.519  1.00  6.620          H  
ATOM  12664 1HG  PRO B 797      15.178 -34.482  19.209  1.00  6.620          H  
ATOM  12665 2HG  PRO B 797      15.737 -33.516  17.841  1.00  6.620          H  
ATOM  12666 1HD  PRO B 797      16.230 -36.477  18.432  1.00  6.620          H  
ATOM  12667 2HD  PRO B 797      16.010 -35.538  16.857  1.00  6.620          H  
ATOM  12668  N   ASP B 798      20.218 -33.721  20.119  1.00  2.660          N  
ATOM  12669  CA  ASP B 798      21.280 -33.946  21.090  1.00  2.860          C  
ATOM  12670  C   ASP B 798      20.864 -35.013  22.107  1.00  2.710          C  
ATOM  12671  O   ASP B 798      19.833 -34.893  22.780  1.00  2.620          O  
ATOM  12672  CB  ASP B 798      21.615 -32.614  21.790  1.00  3.920          C  
ATOM  12673  CG  ASP B 798      22.800 -32.687  22.743  1.00  3.920          C  
ATOM  12674  OD1 ASP B 798      22.855 -33.651  23.480  1.00  3.920          O  
ATOM  12675  OD2 ASP B 798      23.630 -31.803  22.736  1.00  3.920          O  
ATOM  12676  H   ASP B 798      20.016 -32.771  19.845  1.00  3.190          H  
ATOM  12677  HA  ASP B 798      22.166 -34.302  20.561  1.00  3.430          H  
ATOM  12678 1HB  ASP B 798      21.824 -31.852  21.039  1.00  4.710          H  
ATOM  12679 2HB  ASP B 798      20.742 -32.279  22.356  1.00  4.710          H  
ATOM  12680  N   HIS B 799      21.676 -36.068  22.187  1.00  3.240          N  
ATOM  12681  CA  HIS B 799      21.441 -37.261  22.985  1.00  3.610          C  
ATOM  12682  C   HIS B 799      21.382 -37.049  24.488  1.00  3.970          C  
ATOM  12683  O   HIS B 799      21.030 -37.969  25.232  1.00  4.250          O  
ATOM  12684  CB  HIS B 799      22.516 -38.285  22.649  1.00  4.910          C  
ATOM  12685  CG  HIS B 799      23.872 -37.798  22.925  1.00  4.910          C  
ATOM  12686  ND1 HIS B 799      24.507 -36.892  22.097  1.00  4.910          N  
ATOM  12687  CD2 HIS B 799      24.739 -38.070  23.926  1.00  4.910          C  
ATOM  12688  CE1 HIS B 799      25.708 -36.629  22.582  1.00  4.910          C  
ATOM  12689  NE2 HIS B 799      25.877 -37.335  23.689  1.00  4.910          N  
ATOM  12690  H   HIS B 799      22.537 -36.052  21.643  1.00  3.890          H  
ATOM  12691  HA  HIS B 799      20.486 -37.684  22.681  1.00  4.330          H  
ATOM  12692 1HB  HIS B 799      22.351 -39.198  23.219  1.00  5.890          H  
ATOM  12693 2HB  HIS B 799      22.464 -38.530  21.592  1.00  5.890          H  
ATOM  12694  HD2 HIS B 799      24.567 -38.747  24.764  1.00  5.890          H  
ATOM  12695  HE1 HIS B 799      26.437 -35.948  22.142  1.00  5.890          H  
ATOM  12696  HE2 HIS B 799      26.704 -37.336  24.273  1.00  5.890          H  
ATOM  12697  N   ASN B 800      21.645 -35.825  24.947  1.00  4.350          N  
ATOM  12698  CA  ASN B 800      21.581 -35.517  26.368  1.00  4.970          C  
ATOM  12699  C   ASN B 800      20.174 -35.046  26.769  1.00  5.050          C  
ATOM  12700  O   ASN B 800      19.943 -34.621  27.904  1.00  5.600          O  
ATOM  12701  CB  ASN B 800      22.596 -34.451  26.707  1.00  6.710          C  
ATOM  12702  CG  ASN B 800      24.020 -34.920  26.603  1.00  6.710          C  
ATOM  12703  OD1 ASN B 800      24.543 -35.629  27.477  1.00  6.710          O  
ATOM  12704  ND2 ASN B 800      24.662 -34.533  25.537  1.00  6.710          N  
ATOM  12705  H   ASN B 800      21.948 -35.088  24.286  1.00  5.220          H  
ATOM  12706  HA  ASN B 800      21.802 -36.421  26.935  1.00  5.960          H  
ATOM  12707 1HB  ASN B 800      22.459 -33.605  26.031  1.00  8.050          H  
ATOM  12708 2HB  ASN B 800      22.419 -34.091  27.719  1.00  8.050          H  
ATOM  12709 1HD2 ASN B 800      25.618 -34.784  25.406  1.00  8.050          H  
ATOM  12710 2HD2 ASN B 800      24.171 -33.983  24.827  1.00  8.050          H  
ATOM  12711  N   ASN B 801      19.224 -35.178  25.839  1.00  4.800          N  
ATOM  12712  CA  ASN B 801      17.828 -34.832  26.085  1.00  5.110          C  
ATOM  12713  C   ASN B 801      17.173 -35.940  26.929  1.00  4.420          C  
ATOM  12714  O   ASN B 801      17.800 -36.941  27.294  1.00  4.320          O  
ATOM  12715  CB  ASN B 801      17.101 -34.621  24.755  1.00  7.030          C  
ATOM  12716  CG  ASN B 801      15.858 -33.718  24.807  1.00  7.030          C  
ATOM  12717  OD1 ASN B 801      15.056 -33.781  25.745  1.00  7.030          O  
ATOM  12718  ND2 ASN B 801      15.709 -32.885  23.815  1.00  7.030          N  
ATOM  12719  H   ASN B 801      19.524 -35.472  24.907  1.00  5.760          H  
ATOM  12720  HA  ASN B 801      17.787 -33.907  26.660  1.00  6.130          H  
ATOM  12721 1HB  ASN B 801      17.796 -34.206  24.029  1.00  8.440          H  
ATOM  12722 2HB  ASN B 801      16.790 -35.590  24.384  1.00  8.440          H  
ATOM  12723 1HD2 ASN B 801      14.922 -32.264  23.789  1.00  8.440          H  
ATOM  12724 2HD2 ASN B 801      16.395 -32.858  23.092  1.00  8.440          H  
ATOM  12725  N   ASN B 802      15.894 -35.784  27.244  1.00  4.370          N  
ATOM  12726  CA  ASN B 802      15.215 -36.714  28.136  1.00  4.140          C  
ATOM  12727  C   ASN B 802      14.742 -38.014  27.497  1.00  3.630          C  
ATOM  12728  O   ASN B 802      13.538 -38.228  27.300  1.00  4.180          O  
ATOM  12729  CB  ASN B 802      14.050 -36.033  28.828  1.00  5.890          C  
ATOM  12730  CG  ASN B 802      13.486 -36.879  29.948  1.00  5.890          C  
ATOM  12731  OD1 ASN B 802      14.161 -37.802  30.426  1.00  5.890          O  
ATOM  12732  ND2 ASN B 802      12.281 -36.580  30.376  1.00  5.890          N  
ATOM  12733  H   ASN B 802      15.399 -34.975  26.899  1.00  5.240          H  
ATOM  12734  HA  ASN B 802      15.931 -36.998  28.909  1.00  4.970          H  
ATOM  12735 1HB  ASN B 802      14.376 -35.078  29.238  1.00  7.070          H  
ATOM  12736 2HB  ASN B 802      13.262 -35.830  28.105  1.00  7.070          H  
ATOM  12737 1HD2 ASN B 802      11.866 -37.109  31.117  1.00  7.070          H  
ATOM  12738 2HD2 ASN B 802      11.776 -35.825  29.959  1.00  7.070          H  
ATOM  12739  N   ASN B 803      15.693 -38.885  27.185  1.00  3.050          N  
ATOM  12740  CA  ASN B 803      15.382 -40.202  26.643  1.00  3.160          C  
ATOM  12741  C   ASN B 803      14.380 -40.160  25.493  1.00  3.280          C  
ATOM  12742  O   ASN B 803      14.713 -39.763  24.377  1.00  3.270          O  
ATOM  12743  CB  ASN B 803      14.908 -41.120  27.759  1.00  4.380          C  
ATOM  12744  CG  ASN B 803      15.976 -41.363  28.789  1.00  4.380          C  
ATOM  12745  OD1 ASN B 803      17.178 -41.355  28.488  1.00  4.380          O  
ATOM  12746  ND2 ASN B 803      15.562 -41.583  30.010  1.00  4.380          N  
ATOM  12747  H   ASN B 803      16.661 -38.578  27.343  1.00  3.660          H  
ATOM  12748  HA  ASN B 803      16.304 -40.620  26.237  1.00  3.790          H  
ATOM  12749 1HB  ASN B 803      14.050 -40.675  28.268  1.00  5.260          H  
ATOM  12750 2HB  ASN B 803      14.593 -42.081  27.344  1.00  5.260          H  
ATOM  12751 1HD2 ASN B 803      16.225 -41.751  30.741  1.00  5.260          H  
ATOM  12752 2HD2 ASN B 803      14.583 -41.580  30.216  1.00  5.260          H  
ATOM  12753  N   ASN B 804      13.148 -40.595  25.771  1.00  3.580          N  
ATOM  12754  CA  ASN B 804      12.084 -40.758  24.789  1.00  3.900          C  
ATOM  12755  C   ASN B 804      11.769 -39.484  24.019  1.00  3.570          C  
ATOM  12756  O   ASN B 804      11.259 -39.562  22.896  1.00  3.580          O  
ATOM  12757  CB  ASN B 804      10.832 -41.277  25.461  1.00  5.330          C  
ATOM  12758  CG  ASN B 804      10.973 -42.712  25.883  1.00  5.330          C  
ATOM  12759  OD1 ASN B 804      11.856 -43.436  25.410  1.00  5.330          O  
ATOM  12760  ND2 ASN B 804      10.119 -43.142  26.773  1.00  5.330          N  
ATOM  12761  H   ASN B 804      12.946 -40.844  26.727  1.00  4.300          H  
ATOM  12762  HA  ASN B 804      12.412 -41.497  24.057  1.00  4.680          H  
ATOM  12763 1HB  ASN B 804      10.610 -40.666  26.337  1.00  6.400          H  
ATOM  12764 2HB  ASN B 804       9.987 -41.189  24.776  1.00  6.400          H  
ATOM  12765 1HD2 ASN B 804      10.167 -44.089  27.093  1.00  6.400          H  
ATOM  12766 2HD2 ASN B 804       9.413 -42.530  27.134  1.00  6.400          H  
ATOM  12767  N   SER B 805      12.123 -38.315  24.564  1.00  3.320          N  
ATOM  12768  CA  SER B 805      11.876 -37.047  23.878  1.00  3.160          C  
ATOM  12769  C   SER B 805      12.578 -37.013  22.514  1.00  2.670          C  
ATOM  12770  O   SER B 805      12.176 -36.263  21.617  1.00  2.600          O  
ATOM  12771  CB  SER B 805      12.339 -35.870  24.722  1.00  4.490          C  
ATOM  12772  OG  SER B 805      11.537 -35.703  25.863  1.00  4.490          O  
ATOM  12773  H   SER B 805      12.559 -38.304  25.494  1.00  3.980          H  
ATOM  12774  HA  SER B 805      10.806 -36.949  23.726  1.00  3.790          H  
ATOM  12775 1HB  SER B 805      13.375 -36.038  25.028  1.00  5.390          H  
ATOM  12776 2HB  SER B 805      12.321 -34.962  24.124  1.00  5.390          H  
ATOM  12777  HG  SER B 805      11.896 -34.940  26.323  1.00  5.390          H  
ATOM  12778  N   LEU B 806      13.626 -37.828  22.357  1.00  2.470          N  
ATOM  12779  CA  LEU B 806      14.387 -37.928  21.126  1.00  2.160          C  
ATOM  12780  C   LEU B 806      13.544 -38.597  20.045  1.00  2.180          C  
ATOM  12781  O   LEU B 806      13.673 -38.295  18.858  1.00  1.940          O  
ATOM  12782  CB  LEU B 806      15.649 -38.751  21.399  1.00  3.150          C  
ATOM  12783  CG  LEU B 806      16.673 -38.097  22.383  1.00  3.150          C  
ATOM  12784  CD1 LEU B 806      17.761 -39.099  22.728  1.00  3.150          C  
ATOM  12785  CD2 LEU B 806      17.270 -36.852  21.765  1.00  3.150          C  
ATOM  12786  H   LEU B 806      13.901 -38.431  23.139  1.00  2.960          H  
ATOM  12787  HA  LEU B 806      14.638 -36.931  20.781  1.00  2.590          H  
ATOM  12788 1HB  LEU B 806      15.348 -39.710  21.818  1.00  3.780          H  
ATOM  12789 2HB  LEU B 806      16.152 -38.934  20.453  1.00  3.780          H  
ATOM  12790  HG  LEU B 806      16.165 -37.831  23.313  1.00  3.780          H  
ATOM  12791 1HD1 LEU B 806      18.455 -38.644  23.436  1.00  3.780          H  
ATOM  12792 2HD1 LEU B 806      17.303 -39.979  23.188  1.00  3.780          H  
ATOM  12793 3HD1 LEU B 806      18.293 -39.390  21.844  1.00  3.780          H  
ATOM  12794 1HD2 LEU B 806      17.975 -36.421  22.456  1.00  3.780          H  
ATOM  12795 2HD2 LEU B 806      17.777 -37.102  20.856  1.00  3.780          H  
ATOM  12796 3HD2 LEU B 806      16.502 -36.130  21.559  1.00  3.780          H  
ATOM  12797  N   PHE B 807      12.696 -39.544  20.443  1.00  2.580          N  
ATOM  12798  CA  PHE B 807      11.897 -40.275  19.486  1.00  2.760          C  
ATOM  12799  C   PHE B 807      10.587 -39.555  19.258  1.00  2.600          C  
ATOM  12800  O   PHE B 807       9.978 -39.685  18.188  1.00  2.580          O  
ATOM  12801  CB  PHE B 807      11.772 -41.717  19.947  1.00  3.790          C  
ATOM  12802  CG  PHE B 807      13.104 -42.411  19.748  1.00  3.790          C  
ATOM  12803  CD1 PHE B 807      14.095 -42.417  20.732  1.00  3.790          C  
ATOM  12804  CD2 PHE B 807      13.366 -43.044  18.547  1.00  3.790          C  
ATOM  12805  CE1 PHE B 807      15.319 -43.037  20.493  1.00  3.790          C  
ATOM  12806  CE2 PHE B 807      14.565 -43.661  18.313  1.00  3.790          C  
ATOM  12807  CZ  PHE B 807      15.551 -43.658  19.281  1.00  3.790          C  
ATOM  12808  H   PHE B 807      12.557 -39.759  21.427  1.00  3.100          H  
ATOM  12809  HA  PHE B 807      12.433 -40.296  18.541  1.00  3.310          H  
ATOM  12810 1HB  PHE B 807      11.508 -41.749  21.008  1.00  4.550          H  
ATOM  12811 2HB  PHE B 807      11.004 -42.238  19.381  1.00  4.550          H  
ATOM  12812  HD1 PHE B 807      13.913 -41.921  21.689  1.00  4.550          H  
ATOM  12813  HD2 PHE B 807      12.599 -43.041  17.772  1.00  4.550          H  
ATOM  12814  HE1 PHE B 807      16.092 -43.030  21.264  1.00  4.550          H  
ATOM  12815  HE2 PHE B 807      14.730 -44.143  17.362  1.00  4.550          H  
ATOM  12816  HZ  PHE B 807      16.507 -44.147  19.089  1.00  4.550          H  
ATOM  12817  N   ASN B 808      10.184 -38.748  20.243  1.00  2.620          N  
ATOM  12818  CA  ASN B 808       9.006 -37.926  20.073  1.00  2.660          C  
ATOM  12819  C   ASN B 808       9.367 -36.880  19.026  1.00  2.210          C  
ATOM  12820  O   ASN B 808       8.542 -36.521  18.179  1.00  2.050          O  
ATOM  12821  CB  ASN B 808       8.590 -37.271  21.367  1.00  3.710          C  
ATOM  12822  CG  ASN B 808       8.000 -38.229  22.338  1.00  3.710          C  
ATOM  12823  OD1 ASN B 808       7.558 -39.323  21.979  1.00  3.710          O  
ATOM  12824  ND2 ASN B 808       7.966 -37.837  23.579  1.00  3.710          N  
ATOM  12825  H   ASN B 808      10.685 -38.766  21.133  1.00  3.140          H  
ATOM  12826  HA  ASN B 808       8.187 -38.532  19.684  1.00  3.190          H  
ATOM  12827 1HB  ASN B 808       9.451 -36.794  21.818  1.00  4.450          H  
ATOM  12828 2HB  ASN B 808       7.861 -36.490  21.159  1.00  4.450          H  
ATOM  12829 1HD2 ASN B 808       7.561 -38.427  24.274  1.00  4.450          H  
ATOM  12830 2HD2 ASN B 808       8.325 -36.939  23.836  1.00  4.450          H  
ATOM  12831  N   ALA B 809      10.624 -36.398  19.077  1.00  2.060          N  
ATOM  12832  CA  ALA B 809      11.106 -35.447  18.099  1.00  1.770          C  
ATOM  12833  C   ALA B 809      11.072 -36.069  16.720  1.00  1.510          C  
ATOM  12834  O   ALA B 809      10.632 -35.418  15.783  1.00  1.440          O  
ATOM  12835  CB  ALA B 809      12.508 -34.999  18.425  1.00  2.590          C  
ATOM  12836  H   ALA B 809      11.240 -36.673  19.846  1.00  2.470          H  
ATOM  12837  HA  ALA B 809      10.443 -34.584  18.107  1.00  2.120          H  
ATOM  12838 1HB  ALA B 809      12.840 -34.273  17.683  1.00  3.110          H  
ATOM  12839 2HB  ALA B 809      12.518 -34.545  19.417  1.00  3.110          H  
ATOM  12840 3HB  ALA B 809      13.172 -35.856  18.414  1.00  3.110          H  
ATOM  12841  N   ILE B 810      11.446 -37.353  16.607  1.00  1.610          N  
ATOM  12842  CA  ILE B 810      11.409 -38.027  15.313  1.00  1.600          C  
ATOM  12843  C   ILE B 810       9.989 -38.078  14.769  1.00  1.470          C  
ATOM  12844  O   ILE B 810       9.789 -37.796  13.585  1.00  1.390          O  
ATOM  12845  CB  ILE B 810      12.073 -39.420  15.352  1.00  2.240          C  
ATOM  12846  CG1 ILE B 810      13.623 -39.209  15.552  1.00  2.240          C  
ATOM  12847  CG2 ILE B 810      11.777 -40.181  14.033  1.00  2.240          C  
ATOM  12848  CD1 ILE B 810      14.428 -40.453  15.911  1.00  2.240          C  
ATOM  12849  H   ILE B 810      11.855 -37.820  17.419  1.00  1.930          H  
ATOM  12850  HA  ILE B 810      11.991 -37.461  14.611  1.00  1.920          H  
ATOM  12851  HB  ILE B 810      11.695 -39.988  16.195  1.00  2.690          H  
ATOM  12852 1HG1 ILE B 810      14.035 -38.793  14.623  1.00  2.690          H  
ATOM  12853 2HG1 ILE B 810      13.771 -38.474  16.341  1.00  2.690          H  
ATOM  12854 1HG2 ILE B 810      12.253 -41.154  14.054  1.00  2.690          H  
ATOM  12855 2HG2 ILE B 810      10.703 -40.323  13.907  1.00  2.690          H  
ATOM  12856 3HG2 ILE B 810      12.163 -39.605  13.187  1.00  2.690          H  
ATOM  12857 1HD1 ILE B 810      15.470 -40.173  16.020  1.00  2.690          H  
ATOM  12858 2HD1 ILE B 810      14.067 -40.857  16.846  1.00  2.690          H  
ATOM  12859 3HD1 ILE B 810      14.340 -41.198  15.133  1.00  2.690          H  
ATOM  12860  N   GLU B 811       8.993 -38.408  15.592  1.00  1.530          N  
ATOM  12861  CA  GLU B 811       7.636 -38.407  15.042  1.00  1.520          C  
ATOM  12862  C   GLU B 811       7.245 -36.976  14.570  1.00  1.280          C  
ATOM  12863  O   GLU B 811       6.582 -36.793  13.533  1.00  1.330          O  
ATOM  12864  CB  GLU B 811       6.618 -38.962  16.044  1.00  2.130          C  
ATOM  12865  CG  GLU B 811       5.180 -39.144  15.472  1.00  2.130          C  
ATOM  12866  CD  GLU B 811       5.105 -40.163  14.323  1.00  2.130          C  
ATOM  12867  OE1 GLU B 811       6.028 -40.920  14.158  1.00  2.130          O  
ATOM  12868  OE2 GLU B 811       4.098 -40.203  13.641  1.00  2.130          O  
ATOM  12869  H   GLU B 811       9.198 -38.693  16.558  1.00  1.840          H  
ATOM  12870  HA  GLU B 811       7.631 -39.075  14.189  1.00  1.820          H  
ATOM  12871 1HB  GLU B 811       6.964 -39.927  16.416  1.00  2.560          H  
ATOM  12872 2HB  GLU B 811       6.559 -38.286  16.901  1.00  2.560          H  
ATOM  12873 1HG  GLU B 811       4.526 -39.482  16.275  1.00  2.560          H  
ATOM  12874 2HG  GLU B 811       4.808 -38.181  15.122  1.00  2.560          H  
ATOM  12875  N   GLN B 812       7.659 -35.940  15.303  1.00  1.180          N  
ATOM  12876  CA  GLN B 812       7.336 -34.597  14.828  1.00  1.150          C  
ATOM  12877  C   GLN B 812       8.092 -34.264  13.527  1.00  1.140          C  
ATOM  12878  O   GLN B 812       7.521 -33.654  12.618  1.00  1.200          O  
ATOM  12879  CB  GLN B 812       7.643 -33.560  15.906  1.00  1.620          C  
ATOM  12880  CG  GLN B 812       6.743 -33.676  17.124  1.00  1.620          C  
ATOM  12881  CD  GLN B 812       5.297 -33.433  16.787  1.00  1.620          C  
ATOM  12882  OE1 GLN B 812       4.950 -32.405  16.200  1.00  1.620          O  
ATOM  12883  NE2 GLN B 812       4.439 -34.384  17.134  1.00  1.620          N  
ATOM  12884  H   GLN B 812       8.145 -36.100  16.197  1.00  1.420          H  
ATOM  12885  HA  GLN B 812       6.271 -34.560  14.606  1.00  1.380          H  
ATOM  12886 1HB  GLN B 812       8.674 -33.682  16.236  1.00  1.950          H  
ATOM  12887 2HB  GLN B 812       7.544 -32.559  15.492  1.00  1.950          H  
ATOM  12888 1HG  GLN B 812       6.831 -34.682  17.530  1.00  1.950          H  
ATOM  12889 2HG  GLN B 812       7.054 -32.945  17.869  1.00  1.950          H  
ATOM  12890 1HE2 GLN B 812       3.464 -34.282  16.929  1.00  1.950          H  
ATOM  12891 2HE2 GLN B 812       4.770 -35.213  17.590  1.00  1.950          H  
ATOM  12892  N   LEU B 813       9.349 -34.706  13.423  1.00  1.120          N  
ATOM  12893  CA  LEU B 813      10.188 -34.483  12.251  1.00  1.170          C  
ATOM  12894  C   LEU B 813       9.634 -35.184  11.029  1.00  1.150          C  
ATOM  12895  O   LEU B 813       9.635 -34.610   9.932  1.00  1.120          O  
ATOM  12896  CB  LEU B 813      11.598 -34.973  12.547  1.00  1.620          C  
ATOM  12897  CG  LEU B 813      12.398 -34.146  13.570  1.00  1.620          C  
ATOM  12898  CD1 LEU B 813      13.608 -34.930  14.004  1.00  1.620          C  
ATOM  12899  CD2 LEU B 813      12.853 -32.890  12.933  1.00  1.620          C  
ATOM  12900  H   LEU B 813       9.758 -35.172  14.233  1.00  1.340          H  
ATOM  12901  HA  LEU B 813      10.204 -33.420  12.042  1.00  1.400          H  
ATOM  12902 1HB  LEU B 813      11.555 -35.999  12.881  1.00  1.940          H  
ATOM  12903 2HB  LEU B 813      12.165 -34.954  11.620  1.00  1.940          H  
ATOM  12904  HG  LEU B 813      11.793 -33.901  14.419  1.00  1.940          H  
ATOM  12905 1HD1 LEU B 813      14.199 -34.344  14.701  1.00  1.940          H  
ATOM  12906 2HD1 LEU B 813      13.330 -35.833  14.482  1.00  1.940          H  
ATOM  12907 3HD1 LEU B 813      14.188 -35.172  13.144  1.00  1.940          H  
ATOM  12908 1HD2 LEU B 813      13.428 -32.324  13.658  1.00  1.940          H  
ATOM  12909 2HD2 LEU B 813      13.483 -33.144  12.086  1.00  1.940          H  
ATOM  12910 3HD2 LEU B 813      12.017 -32.291  12.601  1.00  1.940          H  
ATOM  12911  N   VAL B 814       9.102 -36.407  11.198  1.00  1.230          N  
ATOM  12912  CA  VAL B 814       8.543 -37.065  10.034  1.00  1.270          C  
ATOM  12913  C   VAL B 814       7.372 -36.270   9.500  1.00  1.160          C  
ATOM  12914  O   VAL B 814       7.280 -36.050   8.287  1.00  1.170          O  
ATOM  12915  CB  VAL B 814       8.227 -38.569  10.267  1.00  1.760          C  
ATOM  12916  CG1 VAL B 814       7.160 -38.780  11.244  1.00  1.760          C  
ATOM  12917  CG2 VAL B 814       7.847 -39.164   8.940  1.00  1.760          C  
ATOM  12918  H   VAL B 814       9.166 -36.869  12.110  1.00  1.480          H  
ATOM  12919  HA  VAL B 814       9.270 -37.055   9.280  1.00  1.520          H  
ATOM  12920  HB  VAL B 814       9.102 -39.063  10.667  1.00  2.110          H  
ATOM  12921 1HG1 VAL B 814       6.982 -39.849  11.388  1.00  2.110          H  
ATOM  12922 2HG1 VAL B 814       7.495 -38.371  12.130  1.00  2.110          H  
ATOM  12923 3HG1 VAL B 814       6.253 -38.307  10.954  1.00  2.110          H  
ATOM  12924 1HG2 VAL B 814       7.641 -40.223   9.053  1.00  2.110          H  
ATOM  12925 2HG2 VAL B 814       6.967 -38.661   8.590  1.00  2.110          H  
ATOM  12926 3HG2 VAL B 814       8.653 -39.026   8.223  1.00  2.110          H  
ATOM  12927  N   THR B 815       6.561 -35.701  10.392  1.00  1.110          N  
ATOM  12928  CA  THR B 815       5.460 -34.886   9.923  1.00  1.090          C  
ATOM  12929  C   THR B 815       5.972 -33.699   9.113  1.00  0.970          C  
ATOM  12930  O   THR B 815       5.510 -33.442   7.994  1.00  0.980          O  
ATOM  12931  CB  THR B 815       4.604 -34.349  11.090  1.00  1.530          C  
ATOM  12932  OG1 THR B 815       4.032 -35.438  11.829  1.00  1.530          O  
ATOM  12933  CG2 THR B 815       3.479 -33.492  10.535  1.00  1.530          C  
ATOM  12934  H   THR B 815       6.665 -35.913  11.393  1.00  1.330          H  
ATOM  12935  HA  THR B 815       4.840 -35.482   9.281  1.00  1.310          H  
ATOM  12936  HB  THR B 815       5.214 -33.748  11.755  1.00  1.840          H  
ATOM  12937  HG1 THR B 815       4.716 -35.857  12.378  1.00  1.840          H  
ATOM  12938 1HG2 THR B 815       2.877 -33.122  11.353  1.00  1.840          H  
ATOM  12939 2HG2 THR B 815       3.876 -32.649   9.973  1.00  1.840          H  
ATOM  12940 3HG2 THR B 815       2.855 -34.085   9.879  1.00  1.840          H  
ATOM  12941  N   VAL B 816       6.983 -33.012   9.647  1.00  0.930          N  
ATOM  12942  CA  VAL B 816       7.475 -31.799   9.013  1.00  0.920          C  
ATOM  12943  C   VAL B 816       8.049 -32.022   7.614  1.00  0.920          C  
ATOM  12944  O   VAL B 816       7.595 -31.381   6.659  1.00  0.930          O  
ATOM  12945  CB  VAL B 816       8.520 -31.147   9.977  1.00  1.290          C  
ATOM  12946  CG1 VAL B 816       9.255 -29.988   9.357  1.00  1.290          C  
ATOM  12947  CG2 VAL B 816       7.805 -30.641  11.228  1.00  1.290          C  
ATOM  12948  H   VAL B 816       7.336 -33.306  10.565  1.00  1.120          H  
ATOM  12949  HA  VAL B 816       6.645 -31.140   8.894  1.00  1.100          H  
ATOM  12950  HB  VAL B 816       9.253 -31.907  10.251  1.00  1.550          H  
ATOM  12951 1HG1 VAL B 816       9.958 -29.587  10.080  1.00  1.550          H  
ATOM  12952 2HG1 VAL B 816       9.800 -30.322   8.477  1.00  1.550          H  
ATOM  12953 3HG1 VAL B 816       8.536 -29.219   9.090  1.00  1.550          H  
ATOM  12954 1HG2 VAL B 816       8.537 -30.220  11.918  1.00  1.550          H  
ATOM  12955 2HG2 VAL B 816       7.096 -29.880  10.960  1.00  1.550          H  
ATOM  12956 3HG2 VAL B 816       7.284 -31.448  11.713  1.00  1.550          H  
ATOM  12957  N   THR B 817       8.995 -32.931   7.466  1.00  0.930          N  
ATOM  12958  CA  THR B 817       9.564 -33.164   6.143  1.00  0.970          C  
ATOM  12959  C   THR B 817       8.572 -33.755   5.136  1.00  1.010          C  
ATOM  12960  O   THR B 817       8.578 -33.351   3.968  1.00  1.000          O  
ATOM  12961  CB  THR B 817      10.824 -34.019   6.204  1.00  1.340          C  
ATOM  12962  OG1 THR B 817      11.906 -33.339   6.904  1.00  1.340          O  
ATOM  12963  CG2 THR B 817      11.340 -34.390   4.793  1.00  1.340          C  
ATOM  12964  H   THR B 817       9.315 -33.457   8.288  1.00  1.120          H  
ATOM  12965  HA  THR B 817       9.873 -32.194   5.754  1.00  1.160          H  
ATOM  12966  HB  THR B 817      10.550 -34.862   6.741  1.00  1.610          H  
ATOM  12967  HG1 THR B 817      11.724 -33.130   7.853  1.00  1.610          H  
ATOM  12968 1HG2 THR B 817      12.219 -35.019   4.887  1.00  1.610          H  
ATOM  12969 2HG2 THR B 817      10.587 -34.926   4.220  1.00  1.610          H  
ATOM  12970 3HG2 THR B 817      11.607 -33.483   4.281  1.00  1.610          H  
ATOM  12971  N   ILE B 818       7.753 -34.748   5.523  1.00  1.050          N  
ATOM  12972  CA  ILE B 818       6.851 -35.301   4.520  1.00  1.100          C  
ATOM  12973  C   ILE B 818       5.828 -34.306   4.025  1.00  1.000          C  
ATOM  12974  O   ILE B 818       5.598 -34.234   2.821  1.00  0.980          O  
ATOM  12975  CB  ILE B 818       6.142 -36.592   4.930  1.00  1.520          C  
ATOM  12976  CG1 ILE B 818       7.196 -37.718   5.018  1.00  1.520          C  
ATOM  12977  CG2 ILE B 818       4.946 -36.933   3.945  1.00  1.520          C  
ATOM  12978  CD1 ILE B 818       6.696 -39.021   5.582  1.00  1.520          C  
ATOM  12979  H   ILE B 818       7.748 -35.102   6.487  1.00  1.260          H  
ATOM  12980  HA  ILE B 818       7.464 -35.576   3.664  1.00  1.320          H  
ATOM  12981  HB  ILE B 818       5.767 -36.448   5.924  1.00  1.820          H  
ATOM  12982 1HG1 ILE B 818       7.617 -37.885   4.048  1.00  1.820          H  
ATOM  12983 2HG1 ILE B 818       7.986 -37.369   5.678  1.00  1.820          H  
ATOM  12984 1HG2 ILE B 818       4.443 -37.841   4.261  1.00  1.820          H  
ATOM  12985 2HG2 ILE B 818       4.207 -36.134   3.930  1.00  1.820          H  
ATOM  12986 3HG2 ILE B 818       5.333 -37.072   2.941  1.00  1.820          H  
ATOM  12987 1HD1 ILE B 818       7.511 -39.729   5.640  1.00  1.820          H  
ATOM  12988 2HD1 ILE B 818       6.309 -38.863   6.548  1.00  1.820          H  
ATOM  12989 3HD1 ILE B 818       5.915 -39.432   4.953  1.00  1.820          H  
ATOM  12990  N   GLU B 819       5.183 -33.528   4.895  1.00  0.950          N  
ATOM  12991  CA  GLU B 819       4.187 -32.620   4.339  1.00  0.870          C  
ATOM  12992  C   GLU B 819       4.836 -31.674   3.319  1.00  0.780          C  
ATOM  12993  O   GLU B 819       4.235 -31.399   2.275  1.00  0.740          O  
ATOM  12994  CB  GLU B 819       3.474 -31.836   5.438  1.00  1.250          C  
ATOM  12995  CG  GLU B 819       2.555 -32.700   6.303  1.00  1.250          C  
ATOM  12996  CD  GLU B 819       1.885 -31.935   7.390  1.00  1.250          C  
ATOM  12997  OE1 GLU B 819       1.857 -30.726   7.312  1.00  1.250          O  
ATOM  12998  OE2 GLU B 819       1.382 -32.556   8.297  1.00  1.250          O  
ATOM  12999  H   GLU B 819       5.356 -33.583   5.906  1.00  1.140          H  
ATOM  13000  HA  GLU B 819       3.437 -33.215   3.819  1.00  1.040          H  
ATOM  13001 1HB  GLU B 819       4.219 -31.371   6.093  1.00  1.500          H  
ATOM  13002 2HB  GLU B 819       2.881 -31.037   4.993  1.00  1.500          H  
ATOM  13003 1HG  GLU B 819       1.795 -33.158   5.669  1.00  1.500          H  
ATOM  13004 2HG  GLU B 819       3.149 -33.496   6.744  1.00  1.500          H  
ATOM  13005  N   MET B 820       6.072 -31.217   3.577  1.00  0.750          N  
ATOM  13006  CA  MET B 820       6.768 -30.366   2.613  1.00  0.680          C  
ATOM  13007  C   MET B 820       6.959 -31.094   1.300  1.00  0.690          C  
ATOM  13008  O   MET B 820       6.646 -30.564   0.235  1.00  0.670          O  
ATOM  13009  CB  MET B 820       8.153 -30.057   3.121  1.00  0.980          C  
ATOM  13010  CG  MET B 820       8.206 -29.219   4.268  1.00  0.980          C  
ATOM  13011  SD  MET B 820       9.843 -29.124   4.903  1.00  0.980          S  
ATOM  13012  CE  MET B 820       9.362 -28.418   6.389  1.00  0.980          C  
ATOM  13013  H   MET B 820       6.512 -31.434   4.478  1.00  0.900          H  
ATOM  13014  HA  MET B 820       6.188 -29.458   2.448  1.00  0.820          H  
ATOM  13015 1HB  MET B 820       8.649 -30.975   3.381  1.00  1.180          H  
ATOM  13016 2HB  MET B 820       8.730 -29.583   2.330  1.00  1.180          H  
ATOM  13017 1HG  MET B 820       7.870 -28.223   3.999  1.00  1.180          H  
ATOM  13018 2HG  MET B 820       7.542 -29.587   5.039  1.00  1.180          H  
ATOM  13019 1HE  MET B 820      10.204 -28.348   7.012  1.00  1.180          H  
ATOM  13020 2HE  MET B 820       8.913 -27.432   6.218  1.00  1.180          H  
ATOM  13021 3HE  MET B 820       8.635 -29.059   6.839  1.00  1.180          H  
ATOM  13022  N   ALA B 821       7.467 -32.329   1.384  1.00  0.770          N  
ATOM  13023  CA  ALA B 821       7.761 -33.122   0.204  1.00  0.820          C  
ATOM  13024  C   ALA B 821       6.529 -33.376  -0.637  1.00  0.780          C  
ATOM  13025  O   ALA B 821       6.565 -33.292  -1.873  1.00  0.760          O  
ATOM  13026  CB  ALA B 821       8.317 -34.458   0.641  1.00  1.130          C  
ATOM  13027  H   ALA B 821       7.707 -32.709   2.307  1.00  0.920          H  
ATOM  13028  HA  ALA B 821       8.493 -32.581  -0.392  1.00  0.980          H  
ATOM  13029 1HB  ALA B 821       8.568 -35.063  -0.233  1.00  1.350          H  
ATOM  13030 2HB  ALA B 821       9.183 -34.310   1.250  1.00  1.350          H  
ATOM  13031 3HB  ALA B 821       7.566 -34.964   1.229  1.00  1.350          H  
ATOM  13032  N   ALA B 822       5.431 -33.683   0.046  1.00  0.770          N  
ATOM  13033  CA  ALA B 822       4.166 -33.965  -0.586  1.00  0.770          C  
ATOM  13034  C   ALA B 822       3.642 -32.749  -1.301  1.00  0.730          C  
ATOM  13035  O   ALA B 822       3.215 -32.830  -2.457  1.00  0.730          O  
ATOM  13036  CB  ALA B 822       3.179 -34.390   0.457  1.00  1.080          C  
ATOM  13037  H   ALA B 822       5.500 -33.745   1.064  1.00  0.920          H  
ATOM  13038  HA  ALA B 822       4.307 -34.761  -1.316  1.00  0.920          H  
ATOM  13039 1HB  ALA B 822       2.242 -34.587  -0.017  1.00  1.290          H  
ATOM  13040 2HB  ALA B 822       3.535 -35.283   0.973  1.00  1.290          H  
ATOM  13041 3HB  ALA B 822       3.073 -33.589   1.162  1.00  1.290          H  
ATOM  13042  N   ALA B 823       3.701 -31.603  -0.626  1.00  0.710          N  
ATOM  13043  CA  ALA B 823       3.231 -30.374  -1.213  1.00  0.700          C  
ATOM  13044  C   ALA B 823       4.044 -30.010  -2.443  1.00  0.680          C  
ATOM  13045  O   ALA B 823       3.465 -29.601  -3.442  1.00  0.690          O  
ATOM  13046  CB  ALA B 823       3.276 -29.276  -0.193  1.00  0.980          C  
ATOM  13047  H   ALA B 823       4.037 -31.601   0.342  1.00  0.850          H  
ATOM  13048  HA  ALA B 823       2.199 -30.521  -1.526  1.00  0.840          H  
ATOM  13049 1HB  ALA B 823       2.897 -28.358  -0.633  1.00  1.180          H  
ATOM  13050 2HB  ALA B 823       2.669 -29.553   0.668  1.00  1.180          H  
ATOM  13051 3HB  ALA B 823       4.307 -29.142   0.122  1.00  1.180          H  
ATOM  13052  N   ILE B 824       5.367 -30.214  -2.414  1.00  0.670          N  
ATOM  13053  CA  ILE B 824       6.209 -29.880  -3.563  1.00  0.660          C  
ATOM  13054  C   ILE B 824       5.826 -30.718  -4.759  1.00  0.660          C  
ATOM  13055  O   ILE B 824       5.694 -30.193  -5.870  1.00  0.670          O  
ATOM  13056  CB  ILE B 824       7.701 -30.092  -3.258  1.00  0.930          C  
ATOM  13057  CG1 ILE B 824       8.135 -29.079  -2.217  1.00  0.930          C  
ATOM  13058  CG2 ILE B 824       8.560 -29.942  -4.588  1.00  0.930          C  
ATOM  13059  CD1 ILE B 824       9.429 -29.391  -1.583  1.00  0.930          C  
ATOM  13060  H   ILE B 824       5.799 -30.545  -1.541  1.00  0.800          H  
ATOM  13061  HA  ILE B 824       6.050 -28.830  -3.813  1.00  0.790          H  
ATOM  13062  HB  ILE B 824       7.844 -31.089  -2.835  1.00  1.110          H  
ATOM  13063 1HG1 ILE B 824       8.213 -28.099  -2.690  1.00  1.110          H  
ATOM  13064 2HG1 ILE B 824       7.387 -29.026  -1.454  1.00  1.110          H  
ATOM  13065 1HG2 ILE B 824       9.609 -30.101  -4.383  1.00  1.110          H  
ATOM  13066 2HG2 ILE B 824       8.247 -30.678  -5.325  1.00  1.110          H  
ATOM  13067 3HG2 ILE B 824       8.424 -28.943  -5.008  1.00  1.110          H  
ATOM  13068 1HD1 ILE B 824       9.653 -28.637  -0.860  1.00  1.110          H  
ATOM  13069 2HD1 ILE B 824       9.353 -30.356  -1.081  1.00  1.110          H  
ATOM  13070 3HD1 ILE B 824      10.208 -29.427  -2.309  1.00  1.110          H  
ATOM  13071  N   SER B 825       5.667 -32.027  -4.536  1.00  0.650          N  
ATOM  13072  CA  SER B 825       5.307 -32.944  -5.599  1.00  0.620          C  
ATOM  13073  C   SER B 825       3.991 -32.517  -6.234  1.00  0.640          C  
ATOM  13074  O   SER B 825       3.906 -32.368  -7.458  1.00  0.680          O  
ATOM  13075  CB  SER B 825       5.185 -34.340  -5.026  1.00  0.880          C  
ATOM  13076  OG  SER B 825       4.829 -35.259  -6.001  1.00  0.880          O  
ATOM  13077  H   SER B 825       5.823 -32.401  -3.593  1.00  0.780          H  
ATOM  13078  HA  SER B 825       6.090 -32.929  -6.357  1.00  0.740          H  
ATOM  13079 1HB  SER B 825       6.134 -34.628  -4.575  1.00  1.060          H  
ATOM  13080 2HB  SER B 825       4.437 -34.340  -4.234  1.00  1.060          H  
ATOM  13081  HG  SER B 825       4.732 -36.094  -5.545  1.00  1.060          H  
ATOM  13082  N   LEU B 826       2.983 -32.235  -5.399  1.00  0.650          N  
ATOM  13083  CA  LEU B 826       1.684 -31.798  -5.887  1.00  0.670          C  
ATOM  13084  C   LEU B 826       1.733 -30.467  -6.623  1.00  0.690          C  
ATOM  13085  O   LEU B 826       1.081 -30.326  -7.658  1.00  0.700          O  
ATOM  13086  CB  LEU B 826       0.724 -31.694  -4.707  1.00  0.930          C  
ATOM  13087  CG  LEU B 826       0.274 -33.017  -4.076  1.00  0.930          C  
ATOM  13088  CD1 LEU B 826      -0.391 -32.700  -2.753  1.00  0.930          C  
ATOM  13089  CD2 LEU B 826      -0.728 -33.732  -5.046  1.00  0.930          C  
ATOM  13090  H   LEU B 826       3.120 -32.366  -4.390  1.00  0.780          H  
ATOM  13091  HA  LEU B 826       1.329 -32.543  -6.587  1.00  0.800          H  
ATOM  13092 1HB  LEU B 826       1.218 -31.113  -3.927  1.00  1.120          H  
ATOM  13093 2HB  LEU B 826      -0.163 -31.148  -5.027  1.00  1.120          H  
ATOM  13094  HG  LEU B 826       1.139 -33.662  -3.884  1.00  1.120          H  
ATOM  13095 1HD1 LEU B 826      -0.710 -33.613  -2.272  1.00  1.120          H  
ATOM  13096 2HD1 LEU B 826       0.331 -32.193  -2.115  1.00  1.120          H  
ATOM  13097 3HD1 LEU B 826      -1.236 -32.064  -2.925  1.00  1.120          H  
ATOM  13098 1HD2 LEU B 826      -1.081 -34.649  -4.629  1.00  1.120          H  
ATOM  13099 2HD2 LEU B 826      -1.581 -33.076  -5.219  1.00  1.120          H  
ATOM  13100 3HD2 LEU B 826      -0.245 -33.955  -5.990  1.00  1.120          H  
ATOM  13101  N   ILE B 827       2.520 -29.506  -6.136  1.00  0.730          N  
ATOM  13102  CA  ILE B 827       2.637 -28.209  -6.791  1.00  0.800          C  
ATOM  13103  C   ILE B 827       3.205 -28.379  -8.194  1.00  0.800          C  
ATOM  13104  O   ILE B 827       2.703 -27.771  -9.152  1.00  0.820          O  
ATOM  13105  CB  ILE B 827       3.507 -27.237  -5.955  1.00  1.090          C  
ATOM  13106  CG1 ILE B 827       2.741 -26.864  -4.626  1.00  1.090          C  
ATOM  13107  CG2 ILE B 827       3.853 -25.974  -6.799  1.00  1.090          C  
ATOM  13108  CD1 ILE B 827       3.590 -26.202  -3.540  1.00  1.090          C  
ATOM  13109  H   ILE B 827       3.013 -29.663  -5.250  1.00  0.880          H  
ATOM  13110  HA  ILE B 827       1.640 -27.780  -6.877  1.00  0.960          H  
ATOM  13111  HB  ILE B 827       4.430 -27.746  -5.662  1.00  1.310          H  
ATOM  13112 1HG1 ILE B 827       1.961 -26.188  -4.867  1.00  1.310          H  
ATOM  13113 2HG1 ILE B 827       2.285 -27.750  -4.228  1.00  1.310          H  
ATOM  13114 1HG2 ILE B 827       4.467 -25.298  -6.216  1.00  1.310          H  
ATOM  13115 2HG2 ILE B 827       4.404 -26.253  -7.697  1.00  1.310          H  
ATOM  13116 3HG2 ILE B 827       2.930 -25.474  -7.086  1.00  1.310          H  
ATOM  13117 1HD1 ILE B 827       2.959 -25.985  -2.680  1.00  1.310          H  
ATOM  13118 2HD1 ILE B 827       4.388 -26.883  -3.239  1.00  1.310          H  
ATOM  13119 3HD1 ILE B 827       4.023 -25.277  -3.905  1.00  1.310          H  
ATOM  13120  N   GLN B 828       4.270 -29.173  -8.325  1.00  0.790          N  
ATOM  13121  CA  GLN B 828       4.835 -29.394  -9.639  1.00  0.830          C  
ATOM  13122  C   GLN B 828       3.908 -30.211 -10.551  1.00  0.730          C  
ATOM  13123  O   GLN B 828       3.839 -29.938 -11.758  1.00  0.710          O  
ATOM  13124  CB  GLN B 828       6.223 -29.999  -9.533  1.00  1.150          C  
ATOM  13125  CG  GLN B 828       6.955 -30.146 -10.876  1.00  1.150          C  
ATOM  13126  CD  GLN B 828       7.135 -28.806 -11.641  1.00  1.150          C  
ATOM  13127  OE1 GLN B 828       7.289 -27.705 -11.078  1.00  1.150          O  
ATOM  13128  NE2 GLN B 828       7.138 -28.925 -12.965  1.00  1.150          N  
ATOM  13129  H   GLN B 828       4.684 -29.618  -7.494  1.00  0.950          H  
ATOM  13130  HA  GLN B 828       4.961 -28.416 -10.095  1.00  1.000          H  
ATOM  13131 1HB  GLN B 828       6.814 -29.392  -8.871  1.00  1.380          H  
ATOM  13132 2HB  GLN B 828       6.145 -30.991  -9.075  1.00  1.380          H  
ATOM  13133 1HG  GLN B 828       7.945 -30.552 -10.673  1.00  1.380          H  
ATOM  13134 2HG  GLN B 828       6.401 -30.837 -11.516  1.00  1.380          H  
ATOM  13135 1HE2 GLN B 828       7.282 -28.112 -13.561  1.00  1.380          H  
ATOM  13136 2HE2 GLN B 828       7.028 -29.830 -13.391  1.00  1.380          H  
ATOM  13137  N   TYR B 829       3.190 -31.211 -10.005  1.00  0.680          N  
ATOM  13138  CA  TYR B 829       2.279 -31.978 -10.849  1.00  0.620          C  
ATOM  13139  C   TYR B 829       1.205 -31.049 -11.366  1.00  0.620          C  
ATOM  13140  O   TYR B 829       0.934 -30.995 -12.564  1.00  0.630          O  
ATOM  13141  CB  TYR B 829       1.569 -33.108 -10.073  1.00  0.890          C  
ATOM  13142  CG  TYR B 829       2.418 -34.281  -9.620  1.00  0.890          C  
ATOM  13143  CD1 TYR B 829       3.686 -34.506 -10.139  1.00  0.890          C  
ATOM  13144  CD2 TYR B 829       1.905 -35.162  -8.663  1.00  0.890          C  
ATOM  13145  CE1 TYR B 829       4.422 -35.561  -9.697  1.00  0.890          C  
ATOM  13146  CE2 TYR B 829       2.672 -36.240  -8.233  1.00  0.890          C  
ATOM  13147  CZ  TYR B 829       3.936 -36.422  -8.754  1.00  0.890          C  
ATOM  13148  OH  TYR B 829       4.751 -37.451  -8.337  1.00  0.890          O  
ATOM  13149  H   TYR B 829       3.307 -31.464  -9.017  1.00  0.820          H  
ATOM  13150  HA  TYR B 829       2.817 -32.372 -11.707  1.00  0.740          H  
ATOM  13151 1HB  TYR B 829       1.122 -32.672  -9.176  1.00  1.070          H  
ATOM  13152 2HB  TYR B 829       0.753 -33.494 -10.661  1.00  1.070          H  
ATOM  13153  HD1 TYR B 829       4.127 -33.849 -10.880  1.00  1.070          H  
ATOM  13154  HD2 TYR B 829       0.911 -35.000  -8.248  1.00  1.070          H  
ATOM  13155  HE1 TYR B 829       5.409 -35.711 -10.089  1.00  1.070          H  
ATOM  13156  HE2 TYR B 829       2.289 -36.925  -7.480  1.00  1.070          H  
ATOM  13157  HH  TYR B 829       5.645 -37.257  -8.639  1.00  1.070          H  
ATOM  13158  N   PHE B 830       0.706 -30.198 -10.482  1.00  0.650          N  
ATOM  13159  CA  PHE B 830      -0.337 -29.258 -10.798  1.00  0.660          C  
ATOM  13160  C   PHE B 830       0.028 -28.378 -11.971  1.00  0.650          C  
ATOM  13161  O   PHE B 830      -0.703 -28.357 -12.970  1.00  0.640          O  
ATOM  13162  CB  PHE B 830      -0.595 -28.431  -9.565  1.00  0.920          C  
ATOM  13163  CG  PHE B 830      -1.569 -27.452  -9.695  1.00  0.920          C  
ATOM  13164  CD1 PHE B 830      -2.815 -27.844  -9.740  1.00  0.920          C  
ATOM  13165  CD2 PHE B 830      -1.279 -26.129  -9.708  1.00  0.920          C  
ATOM  13166  CE1 PHE B 830      -3.781 -26.999  -9.795  1.00  0.920          C  
ATOM  13167  CE2 PHE B 830      -2.287 -25.252  -9.754  1.00  0.920          C  
ATOM  13168  CZ  PHE B 830      -3.528 -25.700  -9.799  1.00  0.920          C  
ATOM  13169  H   PHE B 830       1.002 -30.261  -9.505  1.00  0.780          H  
ATOM  13170  HA  PHE B 830      -1.234 -29.810 -11.060  1.00  0.790          H  
ATOM  13171 1HB  PHE B 830      -0.886 -29.088  -8.748  1.00  1.100          H  
ATOM  13172 2HB  PHE B 830       0.313 -27.948  -9.261  1.00  1.100          H  
ATOM  13173  HD1 PHE B 830      -3.014 -28.875  -9.733  1.00  1.100          H  
ATOM  13174  HD2 PHE B 830      -0.244 -25.793  -9.659  1.00  1.100          H  
ATOM  13175  HE1 PHE B 830      -4.785 -27.357  -9.820  1.00  1.100          H  
ATOM  13176  HE2 PHE B 830      -2.111 -24.202  -9.738  1.00  1.100          H  
ATOM  13177  HZ  PHE B 830      -4.330 -25.017  -9.829  1.00  1.100          H  
ATOM  13178  N   ILE B 831       1.177 -27.698 -11.910  1.00  0.710          N  
ATOM  13179  CA  ILE B 831       1.509 -26.875 -13.057  1.00  0.780          C  
ATOM  13180  C   ILE B 831       1.706 -27.728 -14.307  1.00  0.780          C  
ATOM  13181  O   ILE B 831       1.307 -27.319 -15.398  1.00  0.830          O  
ATOM  13182  CB  ILE B 831       2.715 -25.938 -12.814  1.00  1.060          C  
ATOM  13183  CG1 ILE B 831       2.844 -24.949 -13.995  1.00  1.060          C  
ATOM  13184  CG2 ILE B 831       4.021 -26.701 -12.624  1.00  1.060          C  
ATOM  13185  CD1 ILE B 831       1.766 -23.951 -14.206  1.00  1.060          C  
ATOM  13186  H   ILE B 831       1.765 -27.744 -11.069  1.00  0.850          H  
ATOM  13187  HA  ILE B 831       0.655 -26.238 -13.228  1.00  0.940          H  
ATOM  13188  HB  ILE B 831       2.519 -25.356 -11.915  1.00  1.280          H  
ATOM  13189 1HG1 ILE B 831       3.780 -24.414 -13.889  1.00  1.280          H  
ATOM  13190 2HG1 ILE B 831       2.874 -25.526 -14.877  1.00  1.280          H  
ATOM  13191 1HG2 ILE B 831       4.834 -26.004 -12.430  1.00  1.280          H  
ATOM  13192 2HG2 ILE B 831       3.914 -27.362 -11.785  1.00  1.280          H  
ATOM  13193 3HG2 ILE B 831       4.265 -27.281 -13.508  1.00  1.280          H  
ATOM  13194 1HD1 ILE B 831       2.002 -23.349 -15.081  1.00  1.280          H  
ATOM  13195 2HD1 ILE B 831       0.807 -24.409 -14.359  1.00  1.280          H  
ATOM  13196 3HD1 ILE B 831       1.750 -23.340 -13.350  1.00  1.280          H  
ATOM  13197  N   THR B 832       2.255 -28.934 -14.156  1.00  0.770          N  
ATOM  13198  CA  THR B 832       2.465 -29.802 -15.298  1.00  0.840          C  
ATOM  13199  C   THR B 832       1.142 -30.090 -15.997  1.00  0.810          C  
ATOM  13200  O   THR B 832       1.094 -30.132 -17.230  1.00  0.890          O  
ATOM  13201  CB  THR B 832       3.163 -31.109 -14.923  1.00  1.150          C  
ATOM  13202  OG1 THR B 832       4.416 -30.802 -14.302  1.00  1.150          O  
ATOM  13203  CG2 THR B 832       3.446 -31.877 -16.229  1.00  1.150          C  
ATOM  13204  H   THR B 832       2.593 -29.235 -13.238  1.00  0.920          H  
ATOM  13205  HA  THR B 832       3.109 -29.291 -15.998  1.00  1.010          H  
ATOM  13206  HB  THR B 832       2.556 -31.711 -14.259  1.00  1.380          H  
ATOM  13207  HG1 THR B 832       4.240 -30.415 -13.413  1.00  1.380          H  
ATOM  13208 1HG2 THR B 832       3.977 -32.778 -16.027  1.00  1.380          H  
ATOM  13209 2HG2 THR B 832       2.517 -32.124 -16.737  1.00  1.380          H  
ATOM  13210 3HG2 THR B 832       4.059 -31.248 -16.875  1.00  1.380          H  
ATOM  13211  N   PHE B 833       0.072 -30.319 -15.235  1.00  0.730          N  
ATOM  13212  CA  PHE B 833      -1.206 -30.592 -15.867  1.00  0.730          C  
ATOM  13213  C   PHE B 833      -1.823 -29.355 -16.488  1.00  0.720          C  
ATOM  13214  O   PHE B 833      -2.602 -29.464 -17.431  1.00  0.760          O  
ATOM  13215  CB  PHE B 833      -2.126 -31.330 -14.930  1.00  1.020          C  
ATOM  13216  CG  PHE B 833      -1.528 -32.640 -14.787  1.00  1.020          C  
ATOM  13217  CD1 PHE B 833      -0.972 -33.004 -13.611  1.00  1.020          C  
ATOM  13218  CD2 PHE B 833      -1.406 -33.491 -15.887  1.00  1.020          C  
ATOM  13219  CE1 PHE B 833      -0.326 -34.166 -13.512  1.00  1.020          C  
ATOM  13220  CE2 PHE B 833      -0.749 -34.647 -15.770  1.00  1.020          C  
ATOM  13221  CZ  PHE B 833      -0.220 -34.990 -14.591  1.00  1.020          C  
ATOM  13222  H   PHE B 833       0.187 -30.340 -14.214  1.00  0.880          H  
ATOM  13223  HA  PHE B 833      -0.996 -31.261 -16.678  1.00  0.880          H  
ATOM  13224 1HB  PHE B 833      -2.167 -30.832 -13.956  1.00  1.230          H  
ATOM  13225 2HB  PHE B 833      -3.130 -31.422 -15.340  1.00  1.230          H  
ATOM  13226  HD1 PHE B 833      -1.041 -32.337 -12.755  1.00  1.230          H  
ATOM  13227  HD2 PHE B 833      -1.830 -33.215 -16.854  1.00  1.230          H  
ATOM  13228  HE1 PHE B 833       0.123 -34.435 -12.579  1.00  1.230          H  
ATOM  13229  HE2 PHE B 833      -0.636 -35.302 -16.626  1.00  1.230          H  
ATOM  13230  HZ  PHE B 833       0.305 -35.936 -14.509  1.00  1.230          H  
ATOM  13231  N   ILE B 834      -1.473 -28.194 -15.989  1.00  0.720          N  
ATOM  13232  CA  ILE B 834      -1.872 -26.956 -16.618  1.00  0.770          C  
ATOM  13233  C   ILE B 834      -1.168 -26.853 -17.973  1.00  0.810          C  
ATOM  13234  O   ILE B 834      -1.777 -26.455 -18.966  1.00  0.840          O  
ATOM  13235  CB  ILE B 834      -1.660 -25.815 -15.655  1.00  1.060          C  
ATOM  13236  CG1 ILE B 834      -2.732 -26.041 -14.557  1.00  1.060          C  
ATOM  13237  CG2 ILE B 834      -1.675 -24.471 -16.357  1.00  1.060          C  
ATOM  13238  CD1 ILE B 834      -2.580 -25.268 -13.360  1.00  1.060          C  
ATOM  13239  H   ILE B 834      -0.905 -28.168 -15.131  1.00  0.860          H  
ATOM  13240  HA  ILE B 834      -2.943 -27.003 -16.810  1.00  0.920          H  
ATOM  13241  HB  ILE B 834      -0.717 -25.936 -15.169  1.00  1.270          H  
ATOM  13242 1HG1 ILE B 834      -3.702 -25.827 -14.979  1.00  1.270          H  
ATOM  13243 2HG1 ILE B 834      -2.712 -27.088 -14.262  1.00  1.270          H  
ATOM  13244 1HG2 ILE B 834      -1.536 -23.677 -15.633  1.00  1.270          H  
ATOM  13245 2HG2 ILE B 834      -0.876 -24.429 -17.085  1.00  1.270          H  
ATOM  13246 3HG2 ILE B 834      -2.592 -24.352 -16.857  1.00  1.270          H  
ATOM  13247 1HD1 ILE B 834      -3.377 -25.522 -12.678  1.00  1.270          H  
ATOM  13248 2HD1 ILE B 834      -1.624 -25.514 -12.904  1.00  1.270          H  
ATOM  13249 3HD1 ILE B 834      -2.624 -24.225 -13.597  1.00  1.270          H  
ATOM  13250  N   PHE B 835       0.119 -27.187 -18.002  1.00  0.870          N  
ATOM  13251  CA  PHE B 835       0.884 -27.219 -19.239  1.00  0.990          C  
ATOM  13252  C   PHE B 835       0.217 -28.234 -20.198  1.00  1.000          C  
ATOM  13253  O   PHE B 835      -0.048 -27.924 -21.368  1.00  1.100          O  
ATOM  13254  CB  PHE B 835       2.337 -27.599 -18.895  1.00  1.340          C  
ATOM  13255  CG  PHE B 835       3.139 -26.528 -18.145  1.00  1.340          C  
ATOM  13256  CD1 PHE B 835       4.142 -26.899 -17.295  1.00  1.340          C  
ATOM  13257  CD2 PHE B 835       2.890 -25.181 -18.269  1.00  1.340          C  
ATOM  13258  CE1 PHE B 835       4.866 -25.969 -16.605  1.00  1.340          C  
ATOM  13259  CE2 PHE B 835       3.598 -24.254 -17.583  1.00  1.340          C  
ATOM  13260  CZ  PHE B 835       4.580 -24.646 -16.757  1.00  1.340          C  
ATOM  13261  H   PHE B 835       0.578 -27.413 -17.114  1.00  1.040          H  
ATOM  13262  HA  PHE B 835       0.842 -26.256 -19.720  1.00  1.190          H  
ATOM  13263 1HB  PHE B 835       2.328 -28.459 -18.276  1.00  1.610          H  
ATOM  13264 2HB  PHE B 835       2.867 -27.886 -19.744  1.00  1.610          H  
ATOM  13265  HD1 PHE B 835       4.359 -27.950 -17.170  1.00  1.610          H  
ATOM  13266  HD2 PHE B 835       2.139 -24.850 -18.903  1.00  1.610          H  
ATOM  13267  HE1 PHE B 835       5.658 -26.289 -15.926  1.00  1.610          H  
ATOM  13268  HE2 PHE B 835       3.370 -23.199 -17.696  1.00  1.610          H  
ATOM  13269  HZ  PHE B 835       5.127 -23.911 -16.199  1.00  1.610          H  
ATOM  13270  N   PHE B 836      -0.172 -29.398 -19.660  1.00  0.950          N  
ATOM  13271  CA  PHE B 836      -0.884 -30.442 -20.395  1.00  1.010          C  
ATOM  13272  C   PHE B 836      -2.166 -29.842 -21.010  1.00  0.940          C  
ATOM  13273  O   PHE B 836      -2.463 -30.068 -22.192  1.00  0.970          O  
ATOM  13274  CB  PHE B 836      -1.214 -31.592 -19.443  1.00  1.390          C  
ATOM  13275  CG  PHE B 836      -1.855 -32.781 -19.980  1.00  1.390          C  
ATOM  13276  CD1 PHE B 836      -1.084 -33.757 -20.515  1.00  1.390          C  
ATOM  13277  CD2 PHE B 836      -3.230 -32.954 -19.927  1.00  1.390          C  
ATOM  13278  CE1 PHE B 836      -1.632 -34.891 -21.004  1.00  1.390          C  
ATOM  13279  CE2 PHE B 836      -3.797 -34.107 -20.419  1.00  1.390          C  
ATOM  13280  CZ  PHE B 836      -2.989 -35.080 -20.959  1.00  1.390          C  
ATOM  13281  H   PHE B 836       0.107 -29.596 -18.697  1.00  1.140          H  
ATOM  13282  HA  PHE B 836      -0.246 -30.808 -21.195  1.00  1.210          H  
ATOM  13283 1HB  PHE B 836      -0.301 -31.896 -18.927  1.00  1.670          H  
ATOM  13284 2HB  PHE B 836      -1.877 -31.229 -18.721  1.00  1.670          H  
ATOM  13285  HD1 PHE B 836      -0.017 -33.619 -20.532  1.00  1.670          H  
ATOM  13286  HD2 PHE B 836      -3.858 -32.174 -19.492  1.00  1.670          H  
ATOM  13287  HE1 PHE B 836      -0.984 -35.653 -21.414  1.00  1.670          H  
ATOM  13288  HE2 PHE B 836      -4.876 -34.254 -20.380  1.00  1.670          H  
ATOM  13289  HZ  PHE B 836      -3.422 -35.997 -21.342  1.00  1.670          H  
ATOM  13290  N   PHE B 837      -2.962 -29.091 -20.210  1.00  0.950          N  
ATOM  13291  CA  PHE B 837      -4.170 -28.471 -20.764  1.00  1.070          C  
ATOM  13292  C   PHE B 837      -3.838 -27.662 -21.971  1.00  1.150          C  
ATOM  13293  O   PHE B 837      -4.424 -27.852 -23.017  1.00  1.300          O  
ATOM  13294  CB  PHE B 837      -4.807 -27.368 -19.899  1.00  1.450          C  
ATOM  13295  CG  PHE B 837      -5.652 -27.648 -18.766  1.00  1.450          C  
ATOM  13296  CD1 PHE B 837      -5.575 -28.773 -18.016  1.00  1.450          C  
ATOM  13297  CD2 PHE B 837      -6.578 -26.673 -18.434  1.00  1.450          C  
ATOM  13298  CE1 PHE B 837      -6.404 -28.915 -16.951  1.00  1.450          C  
ATOM  13299  CE2 PHE B 837      -7.406 -26.812 -17.391  1.00  1.450          C  
ATOM  13300  CZ  PHE B 837      -7.327 -27.933 -16.635  1.00  1.450          C  
ATOM  13301  H   PHE B 837      -2.733 -28.991 -19.220  1.00  1.140          H  
ATOM  13302  HA  PHE B 837      -4.891 -29.243 -21.029  1.00  1.280          H  
ATOM  13303 1HB  PHE B 837      -4.030 -26.731 -19.537  1.00  1.740          H  
ATOM  13304 2HB  PHE B 837      -5.395 -26.743 -20.574  1.00  1.740          H  
ATOM  13305  HD1 PHE B 837      -4.853 -29.546 -18.256  1.00  1.740          H  
ATOM  13306  HD2 PHE B 837      -6.626 -25.765 -19.038  1.00  1.740          H  
ATOM  13307  HE1 PHE B 837      -6.319 -29.798 -16.353  1.00  1.740          H  
ATOM  13308  HE2 PHE B 837      -8.109 -26.028 -17.169  1.00  1.740          H  
ATOM  13309  HZ  PHE B 837      -7.971 -28.050 -15.781  1.00  1.740          H  
ATOM  13310  N   MET B 838      -2.820 -26.809 -21.841  1.00  1.140          N  
ATOM  13311  CA  MET B 838      -2.454 -25.870 -22.889  1.00  1.320          C  
ATOM  13312  C   MET B 838      -2.036 -26.557 -24.185  1.00  1.220          C  
ATOM  13313  O   MET B 838      -2.173 -25.981 -25.270  1.00  1.460          O  
ATOM  13314  CB  MET B 838      -1.431 -24.913 -22.340  1.00  1.780          C  
ATOM  13315  CG  MET B 838      -2.053 -23.977 -21.285  1.00  1.780          C  
ATOM  13316  SD  MET B 838      -1.012 -22.637 -20.798  1.00  1.780          S  
ATOM  13317  CE  MET B 838       0.326 -23.477 -20.034  1.00  1.780          C  
ATOM  13318  H   MET B 838      -2.351 -26.754 -20.929  1.00  1.370          H  
ATOM  13319  HA  MET B 838      -3.330 -25.278 -23.112  1.00  1.580          H  
ATOM  13320 1HB  MET B 838      -0.656 -25.497 -21.860  1.00  2.130          H  
ATOM  13321 2HB  MET B 838      -0.972 -24.346 -23.117  1.00  2.130          H  
ATOM  13322 1HG  MET B 838      -2.969 -23.568 -21.677  1.00  2.130          H  
ATOM  13323 2HG  MET B 838      -2.307 -24.544 -20.398  1.00  2.130          H  
ATOM  13324 1HE  MET B 838       1.063 -22.768 -19.686  1.00  2.130          H  
ATOM  13325 2HE  MET B 838      -0.048 -24.060 -19.200  1.00  2.130          H  
ATOM  13326 3HE  MET B 838       0.800 -24.128 -20.764  1.00  2.130          H  
ATOM  13327  N   ILE B 839      -1.504 -27.773 -24.082  1.00  1.030          N  
ATOM  13328  CA  ILE B 839      -1.206 -28.567 -25.266  1.00  1.060          C  
ATOM  13329  C   ILE B 839      -2.535 -28.895 -25.978  1.00  1.080          C  
ATOM  13330  O   ILE B 839      -2.616 -28.830 -27.209  1.00  1.180          O  
ATOM  13331  CB  ILE B 839      -0.406 -29.848 -24.921  1.00  1.470          C  
ATOM  13332  CG1 ILE B 839       1.007 -29.438 -24.456  1.00  1.470          C  
ATOM  13333  CG2 ILE B 839      -0.356 -30.785 -26.124  1.00  1.470          C  
ATOM  13334  CD1 ILE B 839       1.844 -30.533 -23.802  1.00  1.470          C  
ATOM  13335  H   ILE B 839      -1.301 -28.147 -23.146  1.00  1.240          H  
ATOM  13336  HA  ILE B 839      -0.601 -27.969 -25.942  1.00  1.270          H  
ATOM  13337  HB  ILE B 839      -0.885 -30.361 -24.093  1.00  1.770          H  
ATOM  13338 1HG1 ILE B 839       1.551 -29.071 -25.323  1.00  1.770          H  
ATOM  13339 2HG1 ILE B 839       0.897 -28.624 -23.745  1.00  1.770          H  
ATOM  13340 1HG2 ILE B 839       0.196 -31.680 -25.876  1.00  1.770          H  
ATOM  13341 2HG2 ILE B 839      -1.370 -31.070 -26.415  1.00  1.770          H  
ATOM  13342 3HG2 ILE B 839       0.127 -30.279 -26.959  1.00  1.770          H  
ATOM  13343 1HD1 ILE B 839       2.813 -30.145 -23.514  1.00  1.770          H  
ATOM  13344 2HD1 ILE B 839       1.328 -30.883 -22.922  1.00  1.770          H  
ATOM  13345 3HD1 ILE B 839       1.992 -31.351 -24.488  1.00  1.770          H  
ATOM  13346  N   PHE B 840      -3.549 -29.276 -25.182  1.00  1.090          N  
ATOM  13347  CA  PHE B 840      -4.905 -29.636 -25.618  1.00  1.270          C  
ATOM  13348  C   PHE B 840      -4.971 -30.900 -26.492  1.00  1.460          C  
ATOM  13349  O   PHE B 840      -4.009 -31.686 -26.564  1.00  1.570          O  
ATOM  13350  CB  PHE B 840      -5.613 -28.438 -26.327  1.00  1.710          C  
ATOM  13351  CG  PHE B 840      -5.973 -27.265 -25.394  1.00  1.710          C  
ATOM  13352  CD1 PHE B 840      -5.283 -26.071 -25.441  1.00  1.710          C  
ATOM  13353  CD2 PHE B 840      -6.989 -27.388 -24.430  1.00  1.710          C  
ATOM  13354  CE1 PHE B 840      -5.591 -25.038 -24.568  1.00  1.710          C  
ATOM  13355  CE2 PHE B 840      -7.277 -26.354 -23.557  1.00  1.710          C  
ATOM  13356  CZ  PHE B 840      -6.581 -25.181 -23.626  1.00  1.710          C  
ATOM  13357  H   PHE B 840      -3.360 -29.291 -24.170  1.00  1.310          H  
ATOM  13358  HA  PHE B 840      -5.478 -29.838 -24.712  1.00  1.520          H  
ATOM  13359 1HB  PHE B 840      -4.966 -28.051 -27.113  1.00  2.050          H  
ATOM  13360 2HB  PHE B 840      -6.517 -28.745 -26.802  1.00  2.050          H  
ATOM  13361  HD1 PHE B 840      -4.479 -25.953 -26.173  1.00  2.050          H  
ATOM  13362  HD2 PHE B 840      -7.545 -28.319 -24.356  1.00  2.050          H  
ATOM  13363  HE1 PHE B 840      -5.026 -24.112 -24.624  1.00  2.050          H  
ATOM  13364  HE2 PHE B 840      -8.049 -26.486 -22.812  1.00  2.050          H  
ATOM  13365  HZ  PHE B 840      -6.803 -24.370 -22.937  1.00  2.050          H  
ATOM  13366  N   ALA B 841      -6.159 -31.120 -27.101  1.00  1.640          N  
ATOM  13367  CA  ALA B 841      -6.509 -32.281 -27.927  1.00  2.070          C  
ATOM  13368  C   ALA B 841      -6.452 -33.590 -27.152  1.00  2.780          C  
ATOM  13369  O   ALA B 841      -6.015 -34.614 -27.678  1.00  3.210          O  
ATOM  13370  CB  ALA B 841      -5.588 -32.372 -29.136  1.00  2.730          C  
ATOM  13371  H   ALA B 841      -6.887 -30.435 -26.989  1.00  1.970          H  
ATOM  13372  HA  ALA B 841      -7.533 -32.144 -28.274  1.00  2.480          H  
ATOM  13373 1HB  ALA B 841      -5.891 -33.213 -29.757  1.00  3.270          H  
ATOM  13374 2HB  ALA B 841      -5.656 -31.452 -29.713  1.00  3.270          H  
ATOM  13375 3HB  ALA B 841      -4.562 -32.517 -28.816  1.00  3.270          H  
ATOM  13376  N   LYS B 842      -6.914 -33.561 -25.905  1.00  3.310          N  
ATOM  13377  CA  LYS B 842      -6.931 -34.760 -25.083  1.00  4.150          C  
ATOM  13378  C   LYS B 842      -8.358 -35.200 -24.766  1.00  4.670          C  
ATOM  13379  O   LYS B 842      -9.096 -34.550 -24.012  1.00  4.980          O  
ATOM  13380  CB  LYS B 842      -6.074 -34.522 -23.829  1.00  5.470          C  
ATOM  13381  CG  LYS B 842      -4.601 -34.132 -24.176  1.00  5.470          C  
ATOM  13382  CD  LYS B 842      -3.817 -35.319 -24.776  1.00  5.470          C  
ATOM  13383  CE  LYS B 842      -2.419 -34.950 -25.274  1.00  5.470          C  
ATOM  13384  NZ  LYS B 842      -2.497 -34.195 -26.609  1.00  5.470          N  
ATOM  13385  H   LYS B 842      -7.256 -32.690 -25.530  1.00  3.970          H  
ATOM  13386  HA  LYS B 842      -6.493 -35.574 -25.650  1.00  4.980          H  
ATOM  13387 1HB  LYS B 842      -6.509 -33.725 -23.228  1.00  6.570          H  
ATOM  13388 2HB  LYS B 842      -6.053 -35.427 -23.219  1.00  6.570          H  
ATOM  13389 1HG  LYS B 842      -4.606 -33.329 -24.878  1.00  6.570          H  
ATOM  13390 2HG  LYS B 842      -4.095 -33.781 -23.288  1.00  6.570          H  
ATOM  13391 1HD  LYS B 842      -3.729 -36.101 -24.026  1.00  6.570          H  
ATOM  13392 2HD  LYS B 842      -4.337 -35.726 -25.629  1.00  6.570          H  
ATOM  13393 1HE  LYS B 842      -1.897 -34.340 -24.536  1.00  6.570          H  
ATOM  13394 2HE  LYS B 842      -1.859 -35.875 -25.427  1.00  6.570          H  
ATOM  13395 1HZ  LYS B 842      -1.585 -33.999 -26.990  1.00  6.570          H  
ATOM  13396 2HZ  LYS B 842      -2.977 -34.780 -27.280  1.00  6.570          H  
ATOM  13397 3HZ  LYS B 842      -3.020 -33.287 -26.496  1.00  6.570          H  
ATOM  13398  N   LYS B 843      -8.711 -36.320 -25.397  1.00  5.190          N  
ATOM  13399  CA  LYS B 843     -10.017 -36.972 -25.374  1.00  6.070          C  
ATOM  13400  C   LYS B 843     -10.090 -38.086 -24.335  1.00  6.400          C  
ATOM  13401  O   LYS B 843      -9.090 -38.431 -23.689  1.00  6.710          O  
ATOM  13402  CB  LYS B 843     -10.352 -37.522 -26.761  1.00  8.150          C  
ATOM  13403  CG  LYS B 843     -10.516 -36.457 -27.837  1.00  8.150          C  
ATOM  13404  CD  LYS B 843     -10.885 -37.087 -29.179  1.00  8.150          C  
ATOM  13405  CE  LYS B 843     -11.061 -36.035 -30.269  1.00  8.150          C  
ATOM  13406  NZ  LYS B 843     -11.410 -36.652 -31.580  1.00  8.150          N  
ATOM  13407  H   LYS B 843      -8.000 -36.731 -25.985  1.00  6.230          H  
ATOM  13408  HA  LYS B 843     -10.770 -36.227 -25.109  1.00  7.280          H  
ATOM  13409 1HB  LYS B 843      -9.567 -38.206 -27.078  1.00  9.780          H  
ATOM  13410 2HB  LYS B 843     -11.282 -38.095 -26.715  1.00  9.780          H  
ATOM  13411 1HG  LYS B 843     -11.303 -35.762 -27.536  1.00  9.780          H  
ATOM  13412 2HG  LYS B 843      -9.585 -35.899 -27.942  1.00  9.780          H  
ATOM  13413 1HD  LYS B 843     -10.101 -37.781 -29.483  1.00  9.780          H  
ATOM  13414 2HD  LYS B 843     -11.818 -37.644 -29.072  1.00  9.780          H  
ATOM  13415 1HE  LYS B 843     -11.855 -35.350 -29.978  1.00  9.780          H  
ATOM  13416 2HE  LYS B 843     -10.132 -35.476 -30.377  1.00  9.780          H  
ATOM  13417 1HZ  LYS B 843     -11.518 -35.928 -32.277  1.00  9.780          H  
ATOM  13418 2HZ  LYS B 843     -10.673 -37.284 -31.865  1.00  9.780          H  
ATOM  13419 3HZ  LYS B 843     -12.276 -37.165 -31.493  1.00  9.780          H  
ATOM  13420  N   GLU B 844     -11.284 -38.648 -24.162  1.00  6.670          N  
ATOM  13421  CA  GLU B 844     -11.500 -39.712 -23.198  1.00  7.190          C  
ATOM  13422  C   GLU B 844     -10.585 -40.921 -23.395  1.00  6.940          C  
ATOM  13423  O   GLU B 844     -10.318 -41.365 -24.514  1.00  6.740          O  
ATOM  13424  CB  GLU B 844     -12.976 -40.166 -23.226  1.00  9.860          C  
ATOM  13425  CG  GLU B 844     -13.511 -40.767 -24.543  1.00  9.860          C  
ATOM  13426  CD  GLU B 844     -13.986 -39.726 -25.545  1.00  9.860          C  
ATOM  13427  OE1 GLU B 844     -13.567 -38.590 -25.447  1.00  9.860          O  
ATOM  13428  OE2 GLU B 844     -14.776 -40.066 -26.395  1.00  9.860          O  
ATOM  13429  H   GLU B 844     -12.080 -38.331 -24.721  1.00  8.000          H  
ATOM  13430  HA  GLU B 844     -11.282 -39.310 -22.212  1.00  8.630          H  
ATOM  13431 1HB  GLU B 844     -13.139 -40.900 -22.449  1.00 11.830          H  
ATOM  13432 2HB  GLU B 844     -13.611 -39.315 -23.008  1.00 11.830          H  
ATOM  13433 1HG  GLU B 844     -12.744 -41.371 -25.013  1.00 11.830          H  
ATOM  13434 2HG  GLU B 844     -14.342 -41.426 -24.299  1.00 11.830          H  
ATOM  13435  N   ASN B 845     -10.147 -41.478 -22.271  1.00  7.200          N  
ATOM  13436  CA  ASN B 845      -9.290 -42.655 -22.227  1.00  7.240          C  
ATOM  13437  C   ASN B 845      -9.860 -43.608 -21.191  1.00  7.540          C  
ATOM  13438  O   ASN B 845     -10.156 -43.188 -20.075  1.00  7.690          O  
ATOM  13439  CB  ASN B 845      -7.851 -42.291 -21.932  1.00 10.120          C  
ATOM  13440  CG  ASN B 845      -6.924 -43.476 -22.064  1.00 10.120          C  
ATOM  13441  OD1 ASN B 845      -7.112 -44.535 -21.447  1.00 10.120          O  
ATOM  13442  ND2 ASN B 845      -5.909 -43.323 -22.880  1.00 10.120          N  
ATOM  13443  H   ASN B 845     -10.400 -41.039 -21.398  1.00  8.640          H  
ATOM  13444  HA  ASN B 845      -9.329 -43.163 -23.192  1.00  8.690          H  
ATOM  13445 1HB  ASN B 845      -7.531 -41.516 -22.626  1.00 12.140          H  
ATOM  13446 2HB  ASN B 845      -7.772 -41.885 -20.928  1.00 12.140          H  
ATOM  13447 1HD2 ASN B 845      -5.262 -44.076 -23.019  1.00 12.140          H  
ATOM  13448 2HD2 ASN B 845      -5.787 -42.463 -23.375  1.00 12.140          H  
ATOM  13449  N   GLN B 846     -10.110 -44.846 -21.613  1.00  7.820          N  
ATOM  13450  CA  GLN B 846     -10.753 -45.902 -20.823  1.00  8.240          C  
ATOM  13451  C   GLN B 846      -9.922 -46.504 -19.682  1.00  8.120          C  
ATOM  13452  O   GLN B 846     -10.438 -47.319 -18.914  1.00  8.370          O  
ATOM  13453  CB  GLN B 846     -11.212 -47.042 -21.747  1.00 11.370          C  
ATOM  13454  CG  GLN B 846     -10.082 -47.916 -22.354  1.00 11.370          C  
ATOM  13455  CD  GLN B 846      -9.494 -47.349 -23.630  1.00 11.370          C  
ATOM  13456  OE1 GLN B 846      -9.428 -46.123 -23.797  1.00 11.370          O  
ATOM  13457  NE2 GLN B 846      -9.073 -48.223 -24.533  1.00 11.370          N  
ATOM  13458  H   GLN B 846      -9.826 -45.076 -22.565  1.00  9.380          H  
ATOM  13459  HA  GLN B 846     -11.635 -45.469 -20.375  1.00  9.890          H  
ATOM  13460 1HB  GLN B 846     -11.878 -47.702 -21.193  1.00 13.640          H  
ATOM  13461 2HB  GLN B 846     -11.788 -46.623 -22.572  1.00 13.640          H  
ATOM  13462 1HG  GLN B 846      -9.276 -48.037 -21.637  1.00 13.640          H  
ATOM  13463 2HG  GLN B 846     -10.503 -48.892 -22.590  1.00 13.640          H  
ATOM  13464 1HE2 GLN B 846      -8.679 -47.902 -25.396  1.00 13.640          H  
ATOM  13465 2HE2 GLN B 846      -9.152 -49.206 -24.360  1.00 13.640          H  
ATOM  13466  N   LYS B 847      -8.644 -46.158 -19.595  1.00  7.940          N  
ATOM  13467  CA  LYS B 847      -7.765 -46.698 -18.562  1.00  8.070          C  
ATOM  13468  C   LYS B 847      -7.925 -45.932 -17.255  1.00  7.980          C  
ATOM  13469  O   LYS B 847      -8.516 -44.864 -17.231  1.00  7.960          O  
ATOM  13470  CB  LYS B 847      -6.319 -46.685 -19.037  1.00 11.250          C  
ATOM  13471  CG  LYS B 847      -6.039 -47.494 -20.325  1.00 11.250          C  
ATOM  13472  CD  LYS B 847      -6.230 -49.000 -20.121  1.00 11.250          C  
ATOM  13473  CE  LYS B 847      -5.788 -49.789 -21.347  1.00 11.250          C  
ATOM  13474  NZ  LYS B 847      -6.019 -51.259 -21.178  1.00 11.250          N  
ATOM  13475  H   LYS B 847      -8.271 -45.476 -20.259  1.00  9.530          H  
ATOM  13476  HA  LYS B 847      -8.059 -47.726 -18.361  1.00  9.680          H  
ATOM  13477 1HB  LYS B 847      -6.019 -45.667 -19.235  1.00 13.500          H  
ATOM  13478 2HB  LYS B 847      -5.691 -47.056 -18.247  1.00 13.500          H  
ATOM  13479 1HG  LYS B 847      -6.731 -47.166 -21.101  1.00 13.500          H  
ATOM  13480 2HG  LYS B 847      -5.028 -47.299 -20.673  1.00 13.500          H  
ATOM  13481 1HD  LYS B 847      -5.661 -49.333 -19.254  1.00 13.500          H  
ATOM  13482 2HD  LYS B 847      -7.284 -49.213 -19.952  1.00 13.500          H  
ATOM  13483 1HE  LYS B 847      -6.346 -49.439 -22.216  1.00 13.500          H  
ATOM  13484 2HE  LYS B 847      -4.724 -49.617 -21.517  1.00 13.500          H  
ATOM  13485 1HZ  LYS B 847      -5.713 -51.748 -22.009  1.00 13.500          H  
ATOM  13486 2HZ  LYS B 847      -5.497 -51.597 -20.381  1.00 13.500          H  
ATOM  13487 3HZ  LYS B 847      -7.003 -51.433 -21.032  1.00 13.500          H  
ATOM  13488  N   LEU B 848      -7.427 -46.488 -16.150  1.00  8.200          N  
ATOM  13489  CA  LEU B 848      -7.584 -45.821 -14.855  1.00  8.380          C  
ATOM  13490  C   LEU B 848      -6.779 -44.507 -14.813  1.00  7.740          C  
ATOM  13491  O   LEU B 848      -5.650 -44.510 -15.300  1.00  7.580          O  
ATOM  13492  CB  LEU B 848      -7.093 -46.735 -13.729  1.00 11.660          C  
ATOM  13493  CG  LEU B 848      -8.080 -47.773 -13.163  1.00 11.660          C  
ATOM  13494  CD1 LEU B 848      -8.425 -48.830 -14.210  1.00 11.660          C  
ATOM  13495  CD2 LEU B 848      -7.444 -48.393 -11.930  1.00 11.660          C  
ATOM  13496  H   LEU B 848      -6.944 -47.373 -16.206  1.00  9.840          H  
ATOM  13497  HA  LEU B 848      -8.632 -45.667 -14.719  1.00 10.060          H  
ATOM  13498 1HB  LEU B 848      -6.192 -47.251 -14.057  1.00 13.990          H  
ATOM  13499 2HB  LEU B 848      -6.841 -46.104 -12.909  1.00 13.990          H  
ATOM  13500  HG  LEU B 848      -8.990 -47.295 -12.883  1.00 13.990          H  
ATOM  13501 1HD1 LEU B 848      -9.117 -49.550 -13.772  1.00 13.990          H  
ATOM  13502 2HD1 LEU B 848      -8.899 -48.372 -15.072  1.00 13.990          H  
ATOM  13503 3HD1 LEU B 848      -7.519 -49.349 -14.521  1.00 13.990          H  
ATOM  13504 1HD2 LEU B 848      -8.128 -49.125 -11.496  1.00 13.990          H  
ATOM  13505 2HD2 LEU B 848      -6.514 -48.892 -12.209  1.00 13.990          H  
ATOM  13506 3HD2 LEU B 848      -7.232 -47.618 -11.196  1.00 13.990          H  
ATOM  13507  N   ILE B 849      -7.283 -43.390 -14.217  1.00  7.490          N  
ATOM  13508  CA  ILE B 849      -8.554 -43.203 -13.486  1.00  7.610          C  
ATOM  13509  C   ILE B 849      -9.775 -43.492 -14.382  1.00  7.220          C  
ATOM  13510  O   ILE B 849      -9.799 -43.036 -15.514  1.00  6.610          O  
ATOM  13511  CB  ILE B 849      -8.617 -41.732 -12.931  1.00 10.610          C  
ATOM  13512  CG1 ILE B 849      -9.751 -41.535 -11.901  1.00 10.610          C  
ATOM  13513  CG2 ILE B 849      -8.776 -40.730 -14.019  1.00 10.610          C  
ATOM  13514  CD1 ILE B 849      -9.485 -42.162 -10.558  1.00 10.610          C  
ATOM  13515  H   ILE B 849      -6.670 -42.586 -14.267  1.00  8.990          H  
ATOM  13516  HA  ILE B 849      -8.514 -43.860 -12.644  1.00  9.130          H  
ATOM  13517  HB  ILE B 849      -7.698 -41.511 -12.436  1.00 12.730          H  
ATOM  13518 1HG1 ILE B 849      -9.902 -40.466 -11.743  1.00 12.730          H  
ATOM  13519 2HG1 ILE B 849     -10.665 -41.942 -12.314  1.00 12.730          H  
ATOM  13520 1HG2 ILE B 849      -8.772 -39.727 -13.591  1.00 12.730          H  
ATOM  13521 2HG2 ILE B 849      -7.963 -40.824 -14.730  1.00 12.730          H  
ATOM  13522 3HG2 ILE B 849      -9.723 -40.890 -14.515  1.00 12.730          H  
ATOM  13523 1HD1 ILE B 849     -10.322 -41.981  -9.913  1.00 12.730          H  
ATOM  13524 2HD1 ILE B 849      -9.343 -43.221 -10.644  1.00 12.730          H  
ATOM  13525 3HD1 ILE B 849      -8.601 -41.711 -10.136  1.00 12.730          H  
ATOM  13526  N   PRO B 850     -10.787 -44.271 -13.927  1.00  7.700          N  
ATOM  13527  CA  PRO B 850     -11.942 -44.677 -14.714  1.00  7.580          C  
ATOM  13528  C   PRO B 850     -12.760 -43.508 -15.232  1.00  7.030          C  
ATOM  13529  O   PRO B 850     -12.819 -42.441 -14.626  1.00  7.470          O  
ATOM  13530  CB  PRO B 850     -12.780 -45.479 -13.699  1.00 11.370          C  
ATOM  13531  CG  PRO B 850     -11.793 -45.987 -12.694  1.00 11.370          C  
ATOM  13532  CD  PRO B 850     -10.783 -44.875 -12.559  1.00 11.370          C  
ATOM  13533  HA  PRO B 850     -11.614 -45.313 -15.542  1.00  9.100          H  
ATOM  13534 1HB  PRO B 850     -13.555 -44.831 -13.256  1.00 13.640          H  
ATOM  13535 2HB  PRO B 850     -13.313 -46.291 -14.218  1.00 13.640          H  
ATOM  13536 1HG  PRO B 850     -12.306 -46.217 -11.748  1.00 13.640          H  
ATOM  13537 2HG  PRO B 850     -11.345 -46.927 -13.048  1.00 13.640          H  
ATOM  13538 1HD  PRO B 850     -11.142 -44.158 -11.819  1.00 13.640          H  
ATOM  13539 2HD  PRO B 850      -9.861 -45.346 -12.276  1.00 13.640          H  
ATOM  13540  N   LEU B 851     -13.411 -43.759 -16.366  1.00  6.280          N  
ATOM  13541  CA  LEU B 851     -14.259 -42.789 -17.030  1.00  5.780          C  
ATOM  13542  C   LEU B 851     -15.429 -42.413 -16.142  1.00  5.780          C  
ATOM  13543  O   LEU B 851     -16.031 -43.272 -15.492  1.00  6.060          O  
ATOM  13544  CB  LEU B 851     -14.843 -43.415 -18.310  1.00  8.290          C  
ATOM  13545  CG  LEU B 851     -13.858 -43.814 -19.430  1.00  8.290          C  
ATOM  13546  CD1 LEU B 851     -14.603 -44.578 -20.510  1.00  8.290          C  
ATOM  13547  CD2 LEU B 851     -13.233 -42.611 -20.033  1.00  8.290          C  
ATOM  13548  H   LEU B 851     -13.295 -44.666 -16.790  1.00  7.540          H  
ATOM  13549  HA  LEU B 851     -13.681 -41.892 -17.244  1.00  6.940          H  
ATOM  13550 1HB  LEU B 851     -15.397 -44.307 -18.027  1.00  9.950          H  
ATOM  13551 2HB  LEU B 851     -15.552 -42.702 -18.737  1.00  9.950          H  
ATOM  13552  HG  LEU B 851     -13.086 -44.454 -19.016  1.00  9.950          H  
ATOM  13553 1HD1 LEU B 851     -13.907 -44.873 -21.297  1.00  9.950          H  
ATOM  13554 2HD1 LEU B 851     -15.054 -45.470 -20.076  1.00  9.950          H  
ATOM  13555 3HD1 LEU B 851     -15.382 -43.947 -20.937  1.00  9.950          H  
ATOM  13556 1HD2 LEU B 851     -12.564 -42.911 -20.823  1.00  9.950          H  
ATOM  13557 2HD2 LEU B 851     -14.013 -41.986 -20.446  1.00  9.950          H  
ATOM  13558 3HD2 LEU B 851     -12.673 -42.066 -19.277  1.00  9.950          H  
ATOM  13559  N   TRP B 852     -15.769 -41.139 -16.166  1.00  5.740          N  
ATOM  13560  CA  TRP B 852     -16.893 -40.593 -15.433  1.00  5.880          C  
ATOM  13561  C   TRP B 852     -17.315 -39.291 -16.111  1.00  5.580          C  
ATOM  13562  O   TRP B 852     -16.721 -38.906 -17.121  1.00  5.410          O  
ATOM  13563  CB  TRP B 852     -16.506 -40.406 -13.957  1.00  8.180          C  
ATOM  13564  CG  TRP B 852     -17.645 -40.047 -13.068  1.00  8.180          C  
ATOM  13565  CD1 TRP B 852     -17.864 -38.852 -12.451  1.00  8.180          C  
ATOM  13566  CD2 TRP B 852     -18.752 -40.897 -12.697  1.00  8.180          C  
ATOM  13567  NE1 TRP B 852     -19.022 -38.901 -11.736  1.00  8.180          N  
ATOM  13568  CE2 TRP B 852     -19.580 -40.143 -11.871  1.00  8.180          C  
ATOM  13569  CE3 TRP B 852     -19.102 -42.219 -13.000  1.00  8.180          C  
ATOM  13570  CZ2 TRP B 852     -20.747 -40.661 -11.335  1.00  8.180          C  
ATOM  13571  CZ3 TRP B 852     -20.270 -42.738 -12.465  1.00  8.180          C  
ATOM  13572  CH2 TRP B 852     -21.071 -41.978 -11.653  1.00  8.180          C  
ATOM  13573  H   TRP B 852     -15.200 -40.509 -16.710  1.00  6.890          H  
ATOM  13574  HA  TRP B 852     -17.724 -41.293 -15.485  1.00  7.060          H  
ATOM  13575 1HB  TRP B 852     -16.083 -41.340 -13.583  1.00  9.810          H  
ATOM  13576 2HB  TRP B 852     -15.738 -39.666 -13.866  1.00  9.810          H  
ATOM  13577  HD1 TRP B 852     -17.216 -37.978 -12.524  1.00  9.810          H  
ATOM  13578  HE1 TRP B 852     -19.405 -38.138 -11.193  1.00  9.810          H  
ATOM  13579  HE3 TRP B 852     -18.468 -42.831 -13.646  1.00  9.810          H  
ATOM  13580  HZ2 TRP B 852     -21.400 -40.072 -10.688  1.00  9.810          H  
ATOM  13581  HZ3 TRP B 852     -20.536 -43.765 -12.707  1.00  9.810          H  
ATOM  13582  HH2 TRP B 852     -21.983 -42.417 -11.249  1.00  9.810          H  
ATOM  13583  N   GLU B 853     -18.340 -38.642 -15.592  1.00  5.860          N  
ATOM  13584  CA  GLU B 853     -18.820 -37.390 -16.141  1.00  5.860          C  
ATOM  13585  C   GLU B 853     -18.042 -36.172 -15.597  1.00  5.260          C  
ATOM  13586  O   GLU B 853     -17.855 -36.087 -14.385  1.00  5.540          O  
ATOM  13587  CB  GLU B 853     -20.310 -37.243 -15.810  1.00  8.200          C  
ATOM  13588  CG  GLU B 853     -20.932 -36.001 -16.363  1.00  8.200          C  
ATOM  13589  CD  GLU B 853     -22.373 -35.830 -16.121  1.00  8.200          C  
ATOM  13590  OE1 GLU B 853     -22.973 -36.678 -15.507  1.00  8.200          O  
ATOM  13591  OE2 GLU B 853     -22.900 -34.815 -16.562  1.00  8.200          O  
ATOM  13592  H   GLU B 853     -18.804 -39.021 -14.774  1.00  7.030          H  
ATOM  13593  HA  GLU B 853     -18.711 -37.471 -17.208  1.00  7.030          H  
ATOM  13594 1HB  GLU B 853     -20.853 -38.094 -16.216  1.00  9.840          H  
ATOM  13595 2HB  GLU B 853     -20.447 -37.249 -14.728  1.00  9.840          H  
ATOM  13596 1HG  GLU B 853     -20.434 -35.157 -15.915  1.00  9.840          H  
ATOM  13597 2HG  GLU B 853     -20.757 -35.993 -17.419  1.00  9.840          H  
ATOM  13598  N   LYS B 854     -17.610 -35.188 -16.437  1.00  4.820          N  
ATOM  13599  CA  LYS B 854     -17.703 -35.091 -17.911  1.00  4.250          C  
ATOM  13600  C   LYS B 854     -16.378 -35.414 -18.622  1.00  3.350          C  
ATOM  13601  O   LYS B 854     -15.644 -34.493 -18.959  1.00  3.450          O  
ATOM  13602  CB  LYS B 854     -18.127 -33.671 -18.323  1.00  6.180          C  
ATOM  13603  CG  LYS B 854     -19.496 -33.243 -17.840  1.00  6.180          C  
ATOM  13604  CD  LYS B 854     -19.902 -31.924 -18.396  1.00  6.180          C  
ATOM  13605  CE  LYS B 854     -21.183 -31.373 -17.727  1.00  6.180          C  
ATOM  13606  NZ  LYS B 854     -22.413 -32.252 -17.923  1.00  6.180          N  
ATOM  13607  H   LYS B 854     -17.153 -34.415 -15.978  1.00  5.780          H  
ATOM  13608  HA  LYS B 854     -18.454 -35.768 -18.297  1.00  5.100          H  
ATOM  13609 1HB  LYS B 854     -17.412 -32.950 -17.948  1.00  7.410          H  
ATOM  13610 2HB  LYS B 854     -18.125 -33.597 -19.418  1.00  7.410          H  
ATOM  13611 1HG  LYS B 854     -20.217 -33.966 -18.189  1.00  7.410          H  
ATOM  13612 2HG  LYS B 854     -19.517 -33.203 -16.753  1.00  7.410          H  
ATOM  13613 1HD  LYS B 854     -19.088 -31.203 -18.296  1.00  7.410          H  
ATOM  13614 2HD  LYS B 854     -20.111 -32.061 -19.458  1.00  7.410          H  
ATOM  13615 1HE  LYS B 854     -21.004 -31.255 -16.661  1.00  7.410          H  
ATOM  13616 2HE  LYS B 854     -21.387 -30.394 -18.163  1.00  7.410          H  
ATOM  13617 1HZ  LYS B 854     -23.196 -31.806 -17.476  1.00  7.410          H  
ATOM  13618 2HZ  LYS B 854     -22.612 -32.356 -18.906  1.00  7.410          H  
ATOM  13619 3HZ  LYS B 854     -22.311 -33.202 -17.502  1.00  7.410          H  
ATOM  13620  N   VAL B 855     -16.024 -36.666 -18.836  1.00  3.000          N  
ATOM  13621  CA  VAL B 855     -14.744 -36.962 -19.496  1.00  2.570          C  
ATOM  13622  C   VAL B 855     -14.700 -36.275 -20.874  1.00  2.750          C  
ATOM  13623  O   VAL B 855     -15.700 -36.301 -21.581  1.00  3.400          O  
ATOM  13624  CB  VAL B 855     -14.589 -38.503 -19.619  1.00  3.770          C  
ATOM  13625  CG1 VAL B 855     -15.634 -39.085 -20.596  1.00  3.770          C  
ATOM  13626  CG2 VAL B 855     -13.200 -38.848 -20.015  1.00  3.770          C  
ATOM  13627  H   VAL B 855     -16.599 -37.429 -18.470  1.00  3.600          H  
ATOM  13628  HA  VAL B 855     -13.945 -36.557 -18.902  1.00  3.080          H  
ATOM  13629  HB  VAL B 855     -14.796 -38.945 -18.657  1.00  4.520          H  
ATOM  13630 1HG1 VAL B 855     -15.538 -40.164 -20.633  1.00  4.520          H  
ATOM  13631 2HG1 VAL B 855     -16.640 -38.829 -20.252  1.00  4.520          H  
ATOM  13632 3HG1 VAL B 855     -15.492 -38.693 -21.597  1.00  4.520          H  
ATOM  13633 1HG2 VAL B 855     -13.092 -39.898 -20.073  1.00  4.520          H  
ATOM  13634 2HG2 VAL B 855     -12.990 -38.410 -20.972  1.00  4.520          H  
ATOM  13635 3HG2 VAL B 855     -12.524 -38.472 -19.283  1.00  4.520          H  
ATOM  13636  N   SER B 856     -13.572 -35.631 -21.279  1.00  2.850          N  
ATOM  13637  CA  SER B 856     -12.261 -35.526 -20.613  1.00  2.850          C  
ATOM  13638  C   SER B 856     -12.124 -34.488 -19.491  1.00  2.310          C  
ATOM  13639  O   SER B 856     -11.071 -34.407 -18.844  1.00  2.510          O  
ATOM  13640  CB  SER B 856     -11.169 -35.358 -21.662  1.00  3.990          C  
ATOM  13641  OG  SER B 856     -11.280 -34.172 -22.389  1.00  3.990          O  
ATOM  13642  H   SER B 856     -13.621 -35.171 -22.177  1.00  3.420          H  
ATOM  13643  HA  SER B 856     -12.040 -36.473 -20.154  1.00  3.420          H  
ATOM  13644 1HB  SER B 856     -10.195 -35.389 -21.174  1.00  4.790          H  
ATOM  13645 2HB  SER B 856     -11.206 -36.198 -22.346  1.00  4.790          H  
ATOM  13646  HG  SER B 856     -10.515 -34.202 -23.033  1.00  4.790          H  
ATOM  13647  N   TYR B 857     -13.156 -33.682 -19.218  1.00  1.960          N  
ATOM  13648  CA  TYR B 857     -13.020 -32.685 -18.149  1.00  1.640          C  
ATOM  13649  C   TYR B 857     -12.727 -33.384 -16.847  1.00  1.270          C  
ATOM  13650  O   TYR B 857     -11.837 -32.984 -16.088  1.00  1.050          O  
ATOM  13651  CB  TYR B 857     -14.313 -31.891 -17.876  1.00  2.420          C  
ATOM  13652  CG  TYR B 857     -14.677 -30.738 -18.737  1.00  2.420          C  
ATOM  13653  CD1 TYR B 857     -15.348 -30.885 -19.934  1.00  2.420          C  
ATOM  13654  CD2 TYR B 857     -14.417 -29.488 -18.252  1.00  2.420          C  
ATOM  13655  CE1 TYR B 857     -15.714 -29.743 -20.621  1.00  2.420          C  
ATOM  13656  CE2 TYR B 857     -14.783 -28.389 -18.926  1.00  2.420          C  
ATOM  13657  CZ  TYR B 857     -15.429 -28.505 -20.112  1.00  2.420          C  
ATOM  13658  OH  TYR B 857     -15.819 -27.376 -20.763  1.00  2.420          O  
ATOM  13659  H   TYR B 857     -14.043 -33.780 -19.707  1.00  2.350          H  
ATOM  13660  HA  TYR B 857     -12.200 -32.013 -18.391  1.00  1.970          H  
ATOM  13661 1HB  TYR B 857     -15.143 -32.544 -17.850  1.00  2.910          H  
ATOM  13662 2HB  TYR B 857     -14.234 -31.503 -16.862  1.00  2.910          H  
ATOM  13663  HD1 TYR B 857     -15.593 -31.879 -20.327  1.00  2.910          H  
ATOM  13664  HD2 TYR B 857     -13.931 -29.385 -17.309  1.00  2.910          H  
ATOM  13665  HE1 TYR B 857     -16.232 -29.817 -21.531  1.00  2.910          H  
ATOM  13666  HE2 TYR B 857     -14.572 -27.417 -18.503  1.00  2.910          H  
ATOM  13667  HH  TYR B 857     -16.227 -27.579 -21.631  1.00  2.910          H  
ATOM  13668  N   VAL B 858     -13.419 -34.496 -16.641  1.00  1.350          N  
ATOM  13669  CA  VAL B 858     -13.332 -35.252 -15.393  1.00  1.220          C  
ATOM  13670  C   VAL B 858     -11.915 -35.779 -15.135  1.00  0.930          C  
ATOM  13671  O   VAL B 858     -11.654 -36.313 -14.060  1.00  0.910          O  
ATOM  13672  CB  VAL B 858     -14.312 -36.435 -15.348  1.00  1.760          C  
ATOM  13673  CG1 VAL B 858     -13.795 -37.638 -16.088  1.00  1.760          C  
ATOM  13674  CG2 VAL B 858     -14.671 -36.750 -13.935  1.00  1.760          C  
ATOM  13675  H   VAL B 858     -14.098 -34.732 -17.371  1.00  1.620          H  
ATOM  13676  HA  VAL B 858     -13.595 -34.576 -14.579  1.00  1.460          H  
ATOM  13677  HB  VAL B 858     -15.188 -36.134 -15.870  1.00  2.110          H  
ATOM  13678 1HG1 VAL B 858     -14.537 -38.410 -16.071  1.00  2.110          H  
ATOM  13679 2HG1 VAL B 858     -13.559 -37.395 -17.062  1.00  2.110          H  
ATOM  13680 3HG1 VAL B 858     -12.913 -38.006 -15.601  1.00  2.110          H  
ATOM  13681 1HG2 VAL B 858     -15.403 -37.519 -13.936  1.00  2.110          H  
ATOM  13682 2HG2 VAL B 858     -13.805 -37.075 -13.370  1.00  2.110          H  
ATOM  13683 3HG2 VAL B 858     -15.092 -35.861 -13.470  1.00  2.110          H  
ATOM  13684  N   ILE B 859     -11.036 -35.743 -16.135  1.00  0.850          N  
ATOM  13685  CA  ILE B 859      -9.702 -36.229 -15.904  1.00  0.760          C  
ATOM  13686  C   ILE B 859      -8.808 -35.015 -15.624  1.00  0.830          C  
ATOM  13687  O   ILE B 859      -8.248 -34.901 -14.534  1.00  0.850          O  
ATOM  13688  CB  ILE B 859      -9.155 -36.963 -17.156  1.00  1.100          C  
ATOM  13689  CG1 ILE B 859     -10.155 -38.090 -17.624  1.00  1.100          C  
ATOM  13690  CG2 ILE B 859      -7.741 -37.564 -16.827  1.00  1.100          C  
ATOM  13691  CD1 ILE B 859     -10.449 -39.203 -16.668  1.00  1.100          C  
ATOM  13692  H   ILE B 859     -11.268 -35.300 -17.023  1.00  1.020          H  
ATOM  13693  HA  ILE B 859      -9.688 -36.882 -15.036  1.00  0.910          H  
ATOM  13694  HB  ILE B 859      -9.063 -36.259 -17.984  1.00  1.320          H  
ATOM  13695 1HG1 ILE B 859     -11.088 -37.588 -17.831  1.00  1.320          H  
ATOM  13696 2HG1 ILE B 859      -9.783 -38.530 -18.552  1.00  1.320          H  
ATOM  13697 1HG2 ILE B 859      -7.343 -38.071 -17.706  1.00  1.320          H  
ATOM  13698 2HG2 ILE B 859      -7.060 -36.765 -16.540  1.00  1.320          H  
ATOM  13699 3HG2 ILE B 859      -7.814 -38.273 -16.005  1.00  1.320          H  
ATOM  13700 1HD1 ILE B 859     -11.179 -39.885 -17.110  1.00  1.320          H  
ATOM  13701 2HD1 ILE B 859      -9.546 -39.743 -16.475  1.00  1.320          H  
ATOM  13702 3HD1 ILE B 859     -10.843 -38.814 -15.738  1.00  1.320          H  
ATOM  13703  N   SER B 860      -8.711 -34.071 -16.574  1.00  0.910          N  
ATOM  13704  CA  SER B 860      -7.760 -32.972 -16.388  1.00  0.990          C  
ATOM  13705  C   SER B 860      -8.307 -31.732 -15.673  1.00  0.900          C  
ATOM  13706  O   SER B 860      -7.575 -31.072 -14.928  1.00  0.920          O  
ATOM  13707  CB  SER B 860      -7.235 -32.536 -17.736  1.00  1.350          C  
ATOM  13708  OG  SER B 860      -8.271 -31.988 -18.499  1.00  1.350          O  
ATOM  13709  H   SER B 860      -9.260 -34.148 -17.435  1.00  1.090          H  
ATOM  13710  HA  SER B 860      -6.925 -33.357 -15.802  1.00  1.190          H  
ATOM  13711 1HB  SER B 860      -6.441 -31.809 -17.606  1.00  1.620          H  
ATOM  13712 2HB  SER B 860      -6.810 -33.395 -18.255  1.00  1.620          H  
ATOM  13713  HG  SER B 860      -7.854 -31.564 -19.253  1.00  1.620          H  
ATOM  13714  N   PHE B 861      -9.598 -31.436 -15.848  1.00  0.820          N  
ATOM  13715  CA  PHE B 861     -10.193 -30.258 -15.236  1.00  0.810          C  
ATOM  13716  C   PHE B 861     -10.208 -30.621 -13.778  1.00  0.790          C  
ATOM  13717  O   PHE B 861      -9.882 -29.797 -12.900  1.00  0.790          O  
ATOM  13718  CB  PHE B 861     -11.602 -30.005 -15.760  1.00  1.140          C  
ATOM  13719  CG  PHE B 861     -12.158 -28.661 -15.492  1.00  1.140          C  
ATOM  13720  CD1 PHE B 861     -11.863 -27.646 -16.379  1.00  1.140          C  
ATOM  13721  CD2 PHE B 861     -12.963 -28.393 -14.414  1.00  1.140          C  
ATOM  13722  CE1 PHE B 861     -12.372 -26.380 -16.210  1.00  1.140          C  
ATOM  13723  CE2 PHE B 861     -13.469 -27.123 -14.229  1.00  1.140          C  
ATOM  13724  CZ  PHE B 861     -13.173 -26.117 -15.134  1.00  1.140          C  
ATOM  13725  H   PHE B 861     -10.174 -32.032 -16.424  1.00  0.980          H  
ATOM  13726  HA  PHE B 861      -9.577 -29.389 -15.393  1.00  0.970          H  
ATOM  13727 1HB  PHE B 861     -11.609 -30.168 -16.830  1.00  1.370          H  
ATOM  13728 2HB  PHE B 861     -12.279 -30.721 -15.317  1.00  1.370          H  
ATOM  13729  HD1 PHE B 861     -11.226 -27.879 -17.221  1.00  1.370          H  
ATOM  13730  HD2 PHE B 861     -13.198 -29.190 -13.706  1.00  1.370          H  
ATOM  13731  HE1 PHE B 861     -12.137 -25.589 -16.922  1.00  1.370          H  
ATOM  13732  HE2 PHE B 861     -14.106 -26.911 -13.371  1.00  1.370          H  
ATOM  13733  HZ  PHE B 861     -13.578 -25.120 -14.989  1.00  1.370          H  
ATOM  13734  N   ALA B 862     -10.604 -31.883 -13.546  1.00  0.790          N  
ATOM  13735  CA  ALA B 862     -10.643 -32.473 -12.229  1.00  0.810          C  
ATOM  13736  C   ALA B 862      -9.265 -32.451 -11.604  1.00  0.770          C  
ATOM  13737  O   ALA B 862      -9.141 -31.968 -10.488  1.00  0.780          O  
ATOM  13738  CB  ALA B 862     -11.133 -33.898 -12.277  1.00  1.130          C  
ATOM  13739  H   ALA B 862     -10.918 -32.426 -14.356  1.00  0.950          H  
ATOM  13740  HA  ALA B 862     -11.317 -31.882 -11.611  1.00  0.970          H  
ATOM  13741 1HB  ALA B 862     -11.164 -34.312 -11.274  1.00  1.350          H  
ATOM  13742 2HB  ALA B 862     -12.126 -33.929 -12.711  1.00  1.350          H  
ATOM  13743 3HB  ALA B 862     -10.448 -34.482 -12.888  1.00  1.350          H  
ATOM  13744  N   LEU B 863      -8.179 -32.784 -12.330  1.00  0.780          N  
ATOM  13745  CA  LEU B 863      -6.885 -32.642 -11.678  1.00  0.820          C  
ATOM  13746  C   LEU B 863      -6.594 -31.234 -11.256  1.00  0.870          C  
ATOM  13747  O   LEU B 863      -6.087 -31.027 -10.168  1.00  0.910          O  
ATOM  13748  CB  LEU B 863      -5.707 -33.081 -12.552  1.00  1.130          C  
ATOM  13749  CG  LEU B 863      -5.478 -34.544 -12.762  1.00  1.130          C  
ATOM  13750  CD1 LEU B 863      -4.402 -34.698 -13.838  1.00  1.130          C  
ATOM  13751  CD2 LEU B 863      -5.010 -35.162 -11.417  1.00  1.130          C  
ATOM  13752  H   LEU B 863      -8.257 -33.222 -13.254  1.00  0.940          H  
ATOM  13753  HA  LEU B 863      -6.904 -33.242 -10.776  1.00  0.980          H  
ATOM  13754 1HB  LEU B 863      -5.854 -32.638 -13.536  1.00  1.360          H  
ATOM  13755 2HB  LEU B 863      -4.799 -32.661 -12.139  1.00  1.360          H  
ATOM  13756  HG  LEU B 863      -6.377 -35.031 -13.092  1.00  1.360          H  
ATOM  13757 1HD1 LEU B 863      -4.186 -35.713 -14.029  1.00  1.360          H  
ATOM  13758 2HD1 LEU B 863      -4.744 -34.240 -14.768  1.00  1.360          H  
ATOM  13759 3HD1 LEU B 863      -3.507 -34.209 -13.501  1.00  1.360          H  
ATOM  13760 1HD2 LEU B 863      -4.810 -36.182 -11.530  1.00  1.360          H  
ATOM  13761 2HD2 LEU B 863      -4.107 -34.671 -11.099  1.00  1.360          H  
ATOM  13762 3HD2 LEU B 863      -5.760 -35.059 -10.647  1.00  1.360          H  
ATOM  13763  N   VAL B 864      -6.939 -30.233 -12.045  1.00  0.940          N  
ATOM  13764  CA  VAL B 864      -6.649 -28.909 -11.517  1.00  1.040          C  
ATOM  13765  C   VAL B 864      -7.464 -28.679 -10.227  1.00  0.990          C  
ATOM  13766  O   VAL B 864      -6.915 -28.217  -9.231  1.00  1.000          O  
ATOM  13767  CB  VAL B 864      -6.859 -27.804 -12.566  1.00  1.420          C  
ATOM  13768  CG1 VAL B 864      -6.762 -26.378 -11.936  1.00  1.420          C  
ATOM  13769  CG2 VAL B 864      -5.778 -27.932 -13.608  1.00  1.420          C  
ATOM  13770  H   VAL B 864      -7.327 -30.413 -12.979  1.00  1.130          H  
ATOM  13771  HA  VAL B 864      -5.593 -28.889 -11.260  1.00  1.250          H  
ATOM  13772  HB  VAL B 864      -7.826 -27.931 -13.015  1.00  1.700          H  
ATOM  13773 1HG1 VAL B 864      -6.910 -25.621 -12.710  1.00  1.700          H  
ATOM  13774 2HG1 VAL B 864      -7.525 -26.255 -11.167  1.00  1.700          H  
ATOM  13775 3HG1 VAL B 864      -5.803 -26.235 -11.502  1.00  1.700          H  
ATOM  13776 1HG2 VAL B 864      -5.906 -27.164 -14.364  1.00  1.700          H  
ATOM  13777 2HG2 VAL B 864      -4.807 -27.811 -13.134  1.00  1.700          H  
ATOM  13778 3HG2 VAL B 864      -5.829 -28.917 -14.070  1.00  1.700          H  
ATOM  13779  N   SER B 865      -8.755 -29.029 -10.218  1.00  0.990          N  
ATOM  13780  CA  SER B 865      -9.576 -28.828  -9.015  1.00  1.050          C  
ATOM  13781  C   SER B 865      -9.056 -29.604  -7.804  1.00  0.990          C  
ATOM  13782  O   SER B 865      -8.862 -29.047  -6.719  1.00  1.080          O  
ATOM  13783  CB  SER B 865     -11.006 -29.274  -9.276  1.00  1.450          C  
ATOM  13784  OG  SER B 865     -11.797 -29.118  -8.137  1.00  1.450          O  
ATOM  13785  H   SER B 865      -9.170 -29.422 -11.068  1.00  1.190          H  
ATOM  13786  HA  SER B 865      -9.571 -27.764  -8.774  1.00  1.260          H  
ATOM  13787 1HB  SER B 865     -11.430 -28.702 -10.090  1.00  1.740          H  
ATOM  13788 2HB  SER B 865     -11.007 -30.317  -9.580  1.00  1.740          H  
ATOM  13789  HG  SER B 865     -12.675 -29.411  -8.387  1.00  1.740          H  
ATOM  13790  N   VAL B 866      -8.794 -30.891  -8.004  1.00  0.950          N  
ATOM  13791  CA  VAL B 866      -8.340 -31.781  -6.953  1.00  0.970          C  
ATOM  13792  C   VAL B 866      -6.939 -31.439  -6.501  1.00  0.830          C  
ATOM  13793  O   VAL B 866      -6.687 -31.340  -5.304  1.00  0.850          O  
ATOM  13794  CB  VAL B 866      -8.404 -33.253  -7.417  1.00  1.350          C  
ATOM  13795  CG1 VAL B 866      -7.764 -34.171  -6.391  1.00  1.350          C  
ATOM  13796  CG2 VAL B 866      -9.851 -33.643  -7.614  1.00  1.350          C  
ATOM  13797  H   VAL B 866      -8.945 -31.255  -8.934  1.00  1.140          H  
ATOM  13798  HA  VAL B 866      -9.012 -31.669  -6.107  1.00  1.160          H  
ATOM  13799  HB  VAL B 866      -7.863 -33.364  -8.359  1.00  1.620          H  
ATOM  13800 1HG1 VAL B 866      -7.840 -35.193  -6.743  1.00  1.620          H  
ATOM  13801 2HG1 VAL B 866      -6.715 -33.914  -6.250  1.00  1.620          H  
ATOM  13802 3HG1 VAL B 866      -8.286 -34.080  -5.436  1.00  1.620          H  
ATOM  13803 1HG2 VAL B 866      -9.907 -34.663  -7.939  1.00  1.620          H  
ATOM  13804 2HG2 VAL B 866     -10.388 -33.530  -6.673  1.00  1.620          H  
ATOM  13805 3HG2 VAL B 866     -10.300 -32.995  -8.365  1.00  1.620          H  
ATOM  13806  N   LEU B 867      -6.010 -31.268  -7.432  1.00  0.840          N  
ATOM  13807  CA  LEU B 867      -4.662 -30.957  -7.038  1.00  0.930          C  
ATOM  13808  C   LEU B 867      -4.642 -29.588  -6.347  1.00  0.930          C  
ATOM  13809  O   LEU B 867      -3.861 -29.415  -5.415  1.00  1.130          O  
ATOM  13810  CB  LEU B 867      -3.707 -31.029  -8.225  1.00  1.270          C  
ATOM  13811  CG  LEU B 867      -3.468 -32.461  -8.911  1.00  1.270          C  
ATOM  13812  CD1 LEU B 867      -2.569 -32.258 -10.147  1.00  1.270          C  
ATOM  13813  CD2 LEU B 867      -2.830 -33.465  -7.948  1.00  1.270          C  
ATOM  13814  H   LEU B 867      -6.233 -31.339  -8.417  1.00  1.010          H  
ATOM  13815  HA  LEU B 867      -4.344 -31.691  -6.304  1.00  1.120          H  
ATOM  13816 1HB  LEU B 867      -4.129 -30.408  -8.977  1.00  1.520          H  
ATOM  13817 2HB  LEU B 867      -2.744 -30.621  -7.929  1.00  1.520          H  
ATOM  13818  HG  LEU B 867      -4.428 -32.858  -9.249  1.00  1.520          H  
ATOM  13819 1HD1 LEU B 867      -2.408 -33.205 -10.652  1.00  1.520          H  
ATOM  13820 2HD1 LEU B 867      -3.049 -31.561 -10.833  1.00  1.520          H  
ATOM  13821 3HD1 LEU B 867      -1.612 -31.861  -9.830  1.00  1.520          H  
ATOM  13822 1HD2 LEU B 867      -2.689 -34.418  -8.458  1.00  1.520          H  
ATOM  13823 2HD2 LEU B 867      -1.871 -33.076  -7.629  1.00  1.520          H  
ATOM  13824 3HD2 LEU B 867      -3.470 -33.620  -7.084  1.00  1.520          H  
ATOM  13825  N   LEU B 868      -5.484 -28.604  -6.756  1.00  0.900          N  
ATOM  13826  CA  LEU B 868      -5.523 -27.381  -5.952  1.00  1.110          C  
ATOM  13827  C   LEU B 868      -5.984 -27.713  -4.555  1.00  1.100          C  
ATOM  13828  O   LEU B 868      -5.321 -27.336  -3.590  1.00  1.280          O  
ATOM  13829  CB  LEU B 868      -6.562 -26.316  -6.445  1.00  1.470          C  
ATOM  13830  CG  LEU B 868      -6.274 -25.422  -7.653  1.00  1.470          C  
ATOM  13831  CD1 LEU B 868      -7.544 -24.693  -8.117  1.00  1.470          C  
ATOM  13832  CD2 LEU B 868      -5.252 -24.379  -7.219  1.00  1.470          C  
ATOM  13833  H   LEU B 868      -6.083 -28.682  -7.582  1.00  1.080          H  
ATOM  13834  HA  LEU B 868      -4.521 -26.954  -5.903  1.00  1.330          H  
ATOM  13835 1HB  LEU B 868      -7.481 -26.850  -6.675  1.00  1.760          H  
ATOM  13836 2HB  LEU B 868      -6.770 -25.654  -5.608  1.00  1.760          H  
ATOM  13837  HG  LEU B 868      -5.923 -26.011  -8.453  1.00  1.760          H  
ATOM  13838 1HD1 LEU B 868      -7.318 -24.058  -8.972  1.00  1.760          H  
ATOM  13839 2HD1 LEU B 868      -8.293 -25.435  -8.407  1.00  1.760          H  
ATOM  13840 3HD1 LEU B 868      -7.930 -24.084  -7.304  1.00  1.760          H  
ATOM  13841 1HD2 LEU B 868      -5.013 -23.714  -8.052  1.00  1.760          H  
ATOM  13842 2HD2 LEU B 868      -5.646 -23.791  -6.395  1.00  1.760          H  
ATOM  13843 3HD2 LEU B 868      -4.383 -24.874  -6.899  1.00  1.760          H  
ATOM  13844  N   PHE B 869      -7.085 -28.473  -4.445  1.00  1.040          N  
ATOM  13845  CA  PHE B 869      -7.699 -28.769  -3.162  1.00  1.140          C  
ATOM  13846  C   PHE B 869      -6.907 -29.619  -2.206  1.00  1.040          C  
ATOM  13847  O   PHE B 869      -6.979 -29.353  -1.018  1.00  1.150          O  
ATOM  13848  CB  PHE B 869      -9.072 -29.408  -3.335  1.00  1.560          C  
ATOM  13849  CG  PHE B 869     -10.182 -28.470  -3.805  1.00  1.560          C  
ATOM  13850  CD1 PHE B 869     -10.188 -27.070  -3.576  1.00  1.560          C  
ATOM  13851  CD2 PHE B 869     -11.254 -29.010  -4.492  1.00  1.560          C  
ATOM  13852  CE1 PHE B 869     -11.224 -26.289  -4.030  1.00  1.560          C  
ATOM  13853  CE2 PHE B 869     -12.281 -28.219  -4.938  1.00  1.560          C  
ATOM  13854  CZ  PHE B 869     -12.269 -26.865  -4.709  1.00  1.560          C  
ATOM  13855  H   PHE B 869      -7.574 -28.786  -5.297  1.00  1.250          H  
ATOM  13856  HA  PHE B 869      -7.831 -27.835  -2.654  1.00  1.370          H  
ATOM  13857 1HB  PHE B 869      -8.990 -30.218  -4.058  1.00  1.870          H  
ATOM  13858 2HB  PHE B 869      -9.382 -29.851  -2.391  1.00  1.870          H  
ATOM  13859  HD1 PHE B 869      -9.387 -26.585  -3.047  1.00  1.870          H  
ATOM  13860  HD2 PHE B 869     -11.276 -30.082  -4.685  1.00  1.870          H  
ATOM  13861  HE1 PHE B 869     -11.218 -25.212  -3.853  1.00  1.870          H  
ATOM  13862  HE2 PHE B 869     -13.107 -28.670  -5.481  1.00  1.870          H  
ATOM  13863  HZ  PHE B 869     -13.088 -26.249  -5.075  1.00  1.870          H  
ATOM  13864  N   VAL B 870      -6.103 -30.568  -2.668  1.00  0.940          N  
ATOM  13865  CA  VAL B 870      -5.394 -31.394  -1.702  1.00  0.900          C  
ATOM  13866  C   VAL B 870      -4.614 -30.533  -0.677  1.00  0.970          C  
ATOM  13867  O   VAL B 870      -4.586 -30.921   0.486  1.00  0.990          O  
ATOM  13868  CB  VAL B 870      -4.525 -32.471  -2.409  1.00  1.280          C  
ATOM  13869  CG1 VAL B 870      -3.615 -33.141  -1.420  1.00  1.280          C  
ATOM  13870  CG2 VAL B 870      -5.438 -33.537  -3.009  1.00  1.280          C  
ATOM  13871  H   VAL B 870      -6.085 -30.762  -3.671  1.00  1.130          H  
ATOM  13872  HA  VAL B 870      -6.145 -31.957  -1.142  1.00  1.080          H  
ATOM  13873  HB  VAL B 870      -3.939 -32.020  -3.203  1.00  1.530          H  
ATOM  13874 1HG1 VAL B 870      -3.037 -33.906  -1.923  1.00  1.530          H  
ATOM  13875 2HG1 VAL B 870      -2.946 -32.414  -0.989  1.00  1.530          H  
ATOM  13876 3HG1 VAL B 870      -4.210 -33.597  -0.626  1.00  1.530          H  
ATOM  13877 1HG2 VAL B 870      -4.840 -34.300  -3.504  1.00  1.530          H  
ATOM  13878 2HG2 VAL B 870      -6.026 -34.001  -2.207  1.00  1.530          H  
ATOM  13879 3HG2 VAL B 870      -6.107 -33.086  -3.722  1.00  1.530          H  
ATOM  13880  N   PRO B 871      -3.814 -29.507  -1.039  1.00  1.070          N  
ATOM  13881  CA  PRO B 871      -3.326 -28.533  -0.077  1.00  1.180          C  
ATOM  13882  C   PRO B 871      -4.313 -27.383   0.193  1.00  1.230          C  
ATOM  13883  O   PRO B 871      -4.574 -27.024   1.335  1.00  1.290          O  
ATOM  13884  CB  PRO B 871      -2.061 -27.985  -0.766  1.00  1.770          C  
ATOM  13885  CG  PRO B 871      -2.306 -28.205  -2.251  1.00  1.770          C  
ATOM  13886  CD  PRO B 871      -3.174 -29.453  -2.343  1.00  1.770          C  
ATOM  13887  HA  PRO B 871      -3.079 -29.045   0.860  1.00  1.420          H  
ATOM  13888 1HB  PRO B 871      -1.952 -26.917  -0.532  1.00  2.120          H  
ATOM  13889 2HB  PRO B 871      -1.170 -28.473  -0.391  1.00  2.120          H  
ATOM  13890 1HG  PRO B 871      -2.795 -27.336  -2.700  1.00  2.120          H  
ATOM  13891 2HG  PRO B 871      -1.340 -28.320  -2.770  1.00  2.120          H  
ATOM  13892 1HD  PRO B 871      -3.894 -29.321  -3.114  1.00  2.120          H  
ATOM  13893 2HD  PRO B 871      -2.549 -30.317  -2.511  1.00  2.120          H  
ATOM  13894  N   LEU B 872      -4.947 -26.838  -0.851  1.00  1.380          N  
ATOM  13895  CA  LEU B 872      -5.715 -25.608  -0.680  1.00  1.540          C  
ATOM  13896  C   LEU B 872      -6.892 -25.761   0.253  1.00  1.710          C  
ATOM  13897  O   LEU B 872      -7.133 -24.901   1.091  1.00  2.000          O  
ATOM  13898  CB  LEU B 872      -6.207 -25.079  -2.071  1.00  2.090          C  
ATOM  13899  CG  LEU B 872      -6.909 -23.665  -2.252  1.00  2.090          C  
ATOM  13900  CD1 LEU B 872      -8.404 -23.692  -1.819  1.00  2.090          C  
ATOM  13901  CD2 LEU B 872      -6.157 -22.613  -1.492  1.00  2.090          C  
ATOM  13902  H   LEU B 872      -4.820 -27.181  -1.805  1.00  1.660          H  
ATOM  13903  HA  LEU B 872      -5.046 -24.863  -0.256  1.00  1.850          H  
ATOM  13904 1HB  LEU B 872      -5.342 -25.071  -2.743  1.00  2.510          H  
ATOM  13905 2HB  LEU B 872      -6.910 -25.800  -2.453  1.00  2.510          H  
ATOM  13906  HG  LEU B 872      -6.897 -23.426  -3.300  1.00  2.510          H  
ATOM  13907 1HD1 LEU B 872      -8.846 -22.706  -2.011  1.00  2.510          H  
ATOM  13908 2HD1 LEU B 872      -8.934 -24.450  -2.404  1.00  2.510          H  
ATOM  13909 3HD1 LEU B 872      -8.500 -23.918  -0.761  1.00  2.510          H  
ATOM  13910 1HD2 LEU B 872      -6.619 -21.650  -1.652  1.00  2.510          H  
ATOM  13911 2HD2 LEU B 872      -6.180 -22.840  -0.441  1.00  2.510          H  
ATOM  13912 3HD2 LEU B 872      -5.116 -22.589  -1.846  1.00  2.510          H  
ATOM  13913  N   PHE B 873      -7.709 -26.784   0.067  1.00  1.950          N  
ATOM  13914  CA  PHE B 873      -8.911 -26.853   0.851  1.00  2.110          C  
ATOM  13915  C   PHE B 873      -8.606 -27.069   2.351  1.00  2.010          C  
ATOM  13916  O   PHE B 873      -9.083 -26.279   3.171  1.00  2.020          O  
ATOM  13917  CB  PHE B 873      -9.887 -27.843   0.203  1.00  2.890          C  
ATOM  13918  CG  PHE B 873     -11.133 -27.990   0.899  1.00  2.890          C  
ATOM  13919  CD1 PHE B 873     -12.153 -27.083   0.676  1.00  2.890          C  
ATOM  13920  CD2 PHE B 873     -11.326 -29.007   1.781  1.00  2.890          C  
ATOM  13921  CE1 PHE B 873     -13.349 -27.212   1.334  1.00  2.890          C  
ATOM  13922  CE2 PHE B 873     -12.499 -29.141   2.426  1.00  2.890          C  
ATOM  13923  CZ  PHE B 873     -13.524 -28.244   2.212  1.00  2.890          C  
ATOM  13924  H   PHE B 873      -7.464 -27.541  -0.563  1.00  2.340          H  
ATOM  13925  HA  PHE B 873      -9.405 -25.885   0.770  1.00  2.530          H  
ATOM  13926 1HB  PHE B 873     -10.120 -27.449  -0.770  1.00  3.470          H  
ATOM  13927 2HB  PHE B 873      -9.468 -28.799   0.007  1.00  3.470          H  
ATOM  13928  HD1 PHE B 873     -12.003 -26.263  -0.029  1.00  3.470          H  
ATOM  13929  HD2 PHE B 873     -10.518 -29.715   1.967  1.00  3.470          H  
ATOM  13930  HE1 PHE B 873     -14.156 -26.497   1.156  1.00  3.470          H  
ATOM  13931  HE2 PHE B 873     -12.627 -29.938   3.117  1.00  3.470          H  
ATOM  13932  HZ  PHE B 873     -14.468 -28.356   2.738  1.00  3.470          H  
ATOM  13933  N   PRO B 874      -7.853 -28.126   2.779  1.00  2.400          N  
ATOM  13934  CA  PRO B 874      -7.455 -28.360   4.146  1.00  2.850          C  
ATOM  13935  C   PRO B 874      -6.757 -27.179   4.751  1.00  2.890          C  
ATOM  13936  O   PRO B 874      -6.917 -26.891   5.930  1.00  3.150          O  
ATOM  13937  CB  PRO B 874      -6.488 -29.519   4.023  1.00  4.280          C  
ATOM  13938  CG  PRO B 874      -6.920 -30.218   2.821  1.00  4.280          C  
ATOM  13939  CD  PRO B 874      -7.323 -29.154   1.870  1.00  4.280          C  
ATOM  13940  HA  PRO B 874      -8.332 -28.627   4.738  1.00  3.420          H  
ATOM  13941 1HB  PRO B 874      -5.458 -29.137   3.932  1.00  5.130          H  
ATOM  13942 2HB  PRO B 874      -6.538 -30.132   4.914  1.00  5.130          H  
ATOM  13943 1HG  PRO B 874      -6.126 -30.861   2.420  1.00  5.130          H  
ATOM  13944 2HG  PRO B 874      -7.742 -30.840   3.067  1.00  5.130          H  
ATOM  13945 1HD  PRO B 874      -6.456 -28.805   1.333  1.00  5.130          H  
ATOM  13946 2HD  PRO B 874      -8.050 -29.605   1.250  1.00  5.130          H  
ATOM  13947  N   PHE B 875      -6.001 -26.450   3.933  1.00  2.920          N  
ATOM  13948  CA  PHE B 875      -5.313 -25.312   4.460  1.00  3.300          C  
ATOM  13949  C   PHE B 875      -6.273 -24.144   4.626  1.00  3.310          C  
ATOM  13950  O   PHE B 875      -6.521 -23.674   5.726  1.00  3.600          O  
ATOM  13951  CB  PHE B 875      -4.188 -24.875   3.516  1.00  4.470          C  
ATOM  13952  CG  PHE B 875      -2.947 -25.772   3.333  1.00  4.470          C  
ATOM  13953  CD1 PHE B 875      -2.807 -27.043   3.911  1.00  4.470          C  
ATOM  13954  CD2 PHE B 875      -1.906 -25.314   2.520  1.00  4.470          C  
ATOM  13955  CE1 PHE B 875      -1.673 -27.813   3.657  1.00  4.470          C  
ATOM  13956  CE2 PHE B 875      -0.786 -26.079   2.278  1.00  4.470          C  
ATOM  13957  CZ  PHE B 875      -0.672 -27.330   2.840  1.00  4.470          C  
ATOM  13958  H   PHE B 875      -5.824 -26.710   2.956  1.00  3.500          H  
ATOM  13959  HA  PHE B 875      -4.905 -25.557   5.434  1.00  3.960          H  
ATOM  13960 1HB  PHE B 875      -4.628 -24.748   2.528  1.00  5.360          H  
ATOM  13961 2HB  PHE B 875      -3.862 -23.933   3.800  1.00  5.360          H  
ATOM  13962  HD1 PHE B 875      -3.587 -27.445   4.535  1.00  5.360          H  
ATOM  13963  HD2 PHE B 875      -1.991 -24.334   2.058  1.00  5.360          H  
ATOM  13964  HE1 PHE B 875      -1.575 -28.806   4.094  1.00  5.360          H  
ATOM  13965  HE2 PHE B 875       0.006 -25.695   1.635  1.00  5.360          H  
ATOM  13966  HZ  PHE B 875       0.211 -27.941   2.646  1.00  5.360          H  
ATOM  13967  N   ASN B 876      -6.857 -23.681   3.543  1.00  3.290          N  
ATOM  13968  CA  ASN B 876      -7.654 -22.475   3.572  1.00  3.530          C  
ATOM  13969  C   ASN B 876      -8.813 -22.514   4.568  1.00  3.640          C  
ATOM  13970  O   ASN B 876      -9.075 -21.510   5.245  1.00  4.060          O  
ATOM  13971  CB  ASN B 876      -8.134 -22.162   2.167  1.00  4.850          C  
ATOM  13972  CG  ASN B 876      -8.697 -20.807   2.039  1.00  4.850          C  
ATOM  13973  OD1 ASN B 876      -8.016 -19.820   2.348  1.00  4.850          O  
ATOM  13974  ND2 ASN B 876      -9.914 -20.715   1.582  1.00  4.850          N  
ATOM  13975  H   ASN B 876      -6.722 -24.150   2.656  1.00  3.950          H  
ATOM  13976  HA  ASN B 876      -7.019 -21.658   3.885  1.00  4.240          H  
ATOM  13977 1HB  ASN B 876      -7.304 -22.267   1.474  1.00  5.820          H  
ATOM  13978 2HB  ASN B 876      -8.891 -22.893   1.873  1.00  5.820          H  
ATOM  13979 1HD2 ASN B 876     -10.340 -19.814   1.479  1.00  5.820          H  
ATOM  13980 2HD2 ASN B 876     -10.416 -21.539   1.338  1.00  5.820          H  
ATOM  13981  N   GLN B 877      -9.435 -23.686   4.758  1.00  3.570          N  
ATOM  13982  CA  GLN B 877     -10.570 -23.793   5.668  1.00  4.140          C  
ATOM  13983  C   GLN B 877     -10.196 -24.042   7.135  1.00  4.360          C  
ATOM  13984  O   GLN B 877     -11.079 -24.096   7.990  1.00  5.070          O  
ATOM  13985  CB  GLN B 877     -11.460 -24.945   5.230  1.00  5.570          C  
ATOM  13986  CG  GLN B 877     -12.067 -24.842   3.836  1.00  5.570          C  
ATOM  13987  CD  GLN B 877     -12.954 -23.655   3.650  1.00  5.570          C  
ATOM  13988  OE1 GLN B 877     -13.807 -23.377   4.493  1.00  5.570          O  
ATOM  13989  NE2 GLN B 877     -12.781 -22.944   2.541  1.00  5.570          N  
ATOM  13990  H   GLN B 877      -9.178 -24.503   4.194  1.00  4.280          H  
ATOM  13991  HA  GLN B 877     -11.129 -22.859   5.623  1.00  4.970          H  
ATOM  13992 1HB  GLN B 877     -10.857 -25.847   5.243  1.00  6.680          H  
ATOM  13993 2HB  GLN B 877     -12.268 -25.076   5.949  1.00  6.680          H  
ATOM  13994 1HG  GLN B 877     -11.263 -24.796   3.104  1.00  6.680          H  
ATOM  13995 2HG  GLN B 877     -12.659 -25.729   3.669  1.00  6.680          H  
ATOM  13996 1HE2 GLN B 877     -13.358 -22.141   2.366  1.00  6.680          H  
ATOM  13997 2HE2 GLN B 877     -12.086 -23.214   1.879  1.00  6.680          H  
ATOM  13998  N   TRP B 878      -8.914 -24.253   7.421  1.00  3.910          N  
ATOM  13999  CA  TRP B 878      -8.422 -24.521   8.772  1.00  4.210          C  
ATOM  14000  C   TRP B 878      -8.432 -23.312   9.772  1.00  4.640          C  
ATOM  14001  O   TRP B 878      -8.896 -23.497  10.898  1.00  5.490          O  
ATOM  14002  CB  TRP B 878      -7.053 -25.221   8.716  1.00  5.770          C  
ATOM  14003  CG  TRP B 878      -6.509 -25.642  10.055  1.00  5.770          C  
ATOM  14004  CD1 TRP B 878      -5.574 -25.021  10.835  1.00  5.770          C  
ATOM  14005  CD2 TRP B 878      -6.873 -26.847  10.759  1.00  5.770          C  
ATOM  14006  NE1 TRP B 878      -5.351 -25.754  11.977  1.00  5.770          N  
ATOM  14007  CE2 TRP B 878      -6.130 -26.872  11.942  1.00  5.770          C  
ATOM  14008  CE3 TRP B 878      -7.756 -27.900  10.480  1.00  5.770          C  
ATOM  14009  CZ2 TRP B 878      -6.239 -27.905  12.848  1.00  5.770          C  
ATOM  14010  CZ3 TRP B 878      -7.864 -28.935  11.391  1.00  5.770          C  
ATOM  14011  CH2 TRP B 878      -7.123 -28.936  12.545  1.00  5.770          C  
ATOM  14012  H   TRP B 878      -8.221 -24.168   6.674  1.00  4.690          H  
ATOM  14013  HA  TRP B 878      -9.091 -25.267   9.197  1.00  5.050          H  
ATOM  14014 1HB  TRP B 878      -7.177 -26.130   8.160  1.00  6.930          H  
ATOM  14015 2HB  TRP B 878      -6.329 -24.656   8.178  1.00  6.930          H  
ATOM  14016  HD1 TRP B 878      -5.082 -24.091  10.600  1.00  6.930          H  
ATOM  14017  HE1 TRP B 878      -4.714 -25.511  12.714  1.00  6.930          H  
ATOM  14018  HE3 TRP B 878      -8.347 -27.906   9.564  1.00  6.930          H  
ATOM  14019  HZ2 TRP B 878      -5.660 -27.928  13.769  1.00  6.930          H  
ATOM  14020  HZ3 TRP B 878      -8.559 -29.754  11.171  1.00  6.930          H  
ATOM  14021  HH2 TRP B 878      -7.233 -29.768  13.241  1.00  6.930          H  
ATOM  14022  N   THR B 879      -7.920 -22.082   9.445  1.00  4.520          N  
ATOM  14023  CA  THR B 879      -7.380 -21.609   8.157  1.00  4.840          C  
ATOM  14024  C   THR B 879      -5.921 -21.977   7.979  1.00  4.870          C  
ATOM  14025  O   THR B 879      -5.339 -22.620   8.849  1.00  5.030          O  
ATOM  14026  CB  THR B 879      -7.599 -20.110   7.928  1.00  6.650          C  
ATOM  14027  OG1 THR B 879      -7.316 -19.843   6.534  1.00  6.650          O  
ATOM  14028  CG2 THR B 879      -6.702 -19.265   8.840  1.00  6.650          C  
ATOM  14029  H   THR B 879      -7.941 -21.401  10.184  1.00  5.420          H  
ATOM  14030  HA  THR B 879      -7.914 -22.066   7.350  1.00  5.810          H  
ATOM  14031  HB  THR B 879      -8.642 -19.866   8.119  1.00  7.980          H  
ATOM  14032  HG1 THR B 879      -8.031 -20.291   5.980  1.00  7.980          H  
ATOM  14033 1HG2 THR B 879      -6.878 -18.209   8.639  1.00  7.980          H  
ATOM  14034 2HG2 THR B 879      -6.935 -19.475   9.881  1.00  7.980          H  
ATOM  14035 3HG2 THR B 879      -5.662 -19.491   8.668  1.00  7.980          H  
ATOM  14036  N   VAL B 880      -5.318 -21.516   6.891  1.00  5.090          N  
ATOM  14037  CA  VAL B 880      -4.034 -22.052   6.450  1.00  5.440          C  
ATOM  14038  C   VAL B 880      -3.118 -22.149   7.671  1.00  5.120          C  
ATOM  14039  O   VAL B 880      -2.829 -21.168   8.357  1.00  5.540          O  
ATOM  14040  CB  VAL B 880      -3.407 -21.177   5.348  1.00  7.480          C  
ATOM  14041  CG1 VAL B 880      -2.121 -21.790   4.916  1.00  7.480          C  
ATOM  14042  CG2 VAL B 880      -4.358 -20.938   4.212  1.00  7.480          C  
ATOM  14043  H   VAL B 880      -5.876 -20.884   6.332  1.00  6.110          H  
ATOM  14044  HA  VAL B 880      -4.172 -23.054   6.067  1.00  6.530          H  
ATOM  14045  HB  VAL B 880      -3.147 -20.233   5.774  1.00  8.970          H  
ATOM  14046 1HG1 VAL B 880      -1.652 -21.153   4.181  1.00  8.970          H  
ATOM  14047 2HG1 VAL B 880      -1.493 -21.922   5.748  1.00  8.970          H  
ATOM  14048 3HG1 VAL B 880      -2.278 -22.744   4.481  1.00  8.970          H  
ATOM  14049 1HG2 VAL B 880      -3.878 -20.305   3.475  1.00  8.970          H  
ATOM  14050 2HG2 VAL B 880      -4.627 -21.859   3.765  1.00  8.970          H  
ATOM  14051 3HG2 VAL B 880      -5.250 -20.444   4.575  1.00  8.970          H  
ATOM  14052  N   PHE B 881      -2.594 -23.357   7.855  1.00  4.560          N  
ATOM  14053  CA  PHE B 881      -1.815 -23.772   9.010  1.00  4.400          C  
ATOM  14054  C   PHE B 881      -0.620 -22.906   9.381  1.00  4.160          C  
ATOM  14055  O   PHE B 881       0.301 -22.686   8.600  1.00  4.590          O  
ATOM  14056  CB  PHE B 881      -1.311 -25.193   8.735  1.00  6.220          C  
ATOM  14057  CG  PHE B 881      -2.380 -26.248   8.706  1.00  6.220          C  
ATOM  14058  CD1 PHE B 881      -3.064 -26.539   7.533  1.00  6.220          C  
ATOM  14059  CD2 PHE B 881      -2.682 -26.980   9.840  1.00  6.220          C  
ATOM  14060  CE1 PHE B 881      -4.041 -27.515   7.520  1.00  6.220          C  
ATOM  14061  CE2 PHE B 881      -3.647 -27.963   9.811  1.00  6.220          C  
ATOM  14062  CZ  PHE B 881      -4.329 -28.221   8.655  1.00  6.220          C  
ATOM  14063  H   PHE B 881      -2.854 -24.064   7.189  1.00  5.470          H  
ATOM  14064  HA  PHE B 881      -2.496 -23.792   9.863  1.00  5.280          H  
ATOM  14065 1HB  PHE B 881      -0.775 -25.219   7.797  1.00  7.470          H  
ATOM  14066 2HB  PHE B 881      -0.620 -25.468   9.514  1.00  7.470          H  
ATOM  14067  HD1 PHE B 881      -2.830 -25.991   6.626  1.00  7.470          H  
ATOM  14068  HD2 PHE B 881      -2.148 -26.774  10.767  1.00  7.470          H  
ATOM  14069  HE1 PHE B 881      -4.587 -27.734   6.610  1.00  7.470          H  
ATOM  14070  HE2 PHE B 881      -3.878 -28.531  10.712  1.00  7.470          H  
ATOM  14071  HZ  PHE B 881      -5.097 -28.992   8.640  1.00  7.470          H  
ATOM  14072  N   ASN B 882      -0.555 -22.566  10.666  1.00  3.850          N  
ATOM  14073  CA  ASN B 882       0.508 -21.736  11.233  1.00  3.700          C  
ATOM  14074  C   ASN B 882       1.775 -22.548  11.454  1.00  3.010          C  
ATOM  14075  O   ASN B 882       2.095 -22.902  12.590  1.00  3.170          O  
ATOM  14076  CB  ASN B 882       0.079 -21.185  12.590  1.00  5.240          C  
ATOM  14077  CG  ASN B 882      -1.061 -20.167  12.592  1.00  5.240          C  
ATOM  14078  OD1 ASN B 882      -1.133 -19.169  11.849  1.00  5.240          O  
ATOM  14079  ND2 ASN B 882      -2.001 -20.426  13.469  1.00  5.240          N  
ATOM  14080  H   ASN B 882      -1.330 -22.834  11.254  1.00  4.620          H  
ATOM  14081  HA  ASN B 882       0.735 -20.933  10.535  1.00  4.440          H  
ATOM  14082 1HB  ASN B 882      -0.221 -22.021  13.221  1.00  6.290          H  
ATOM  14083 2HB  ASN B 882       0.941 -20.728  13.073  1.00  6.290          H  
ATOM  14084 1HD2 ASN B 882      -2.792 -19.819  13.550  1.00  6.290          H  
ATOM  14085 2HD2 ASN B 882      -1.928 -21.228  14.065  1.00  6.290          H  
ATOM  14086  N   THR B 883       2.479 -22.874  10.377  1.00  2.710          N  
ATOM  14087  CA  THR B 883       3.650 -23.727  10.553  1.00  2.480          C  
ATOM  14088  C   THR B 883       4.712 -23.784   9.452  1.00  2.100          C  
ATOM  14089  O   THR B 883       4.391 -23.756   8.251  1.00  2.070          O  
ATOM  14090  CB  THR B 883       3.172 -25.151  10.789  1.00  3.560          C  
ATOM  14091  OG1 THR B 883       4.320 -25.990  10.995  1.00  3.560          O  
ATOM  14092  CG2 THR B 883       2.334 -25.592   9.582  1.00  3.560          C  
ATOM  14093  H   THR B 883       2.130 -22.567   9.464  1.00  3.250          H  
ATOM  14094  HA  THR B 883       4.147 -23.398  11.461  1.00  2.980          H  
ATOM  14095  HB  THR B 883       2.551 -25.192  11.680  1.00  4.280          H  
ATOM  14096  HG1 THR B 883       4.649 -25.822  11.891  1.00  4.280          H  
ATOM  14097 1HG2 THR B 883       1.964 -26.591   9.729  1.00  4.280          H  
ATOM  14098 2HG2 THR B 883       1.510 -24.927   9.475  1.00  4.280          H  
ATOM  14099 3HG2 THR B 883       2.910 -25.560   8.690  1.00  4.280          H  
ATOM  14100  N   PHE B 884       5.966 -24.053   9.911  1.00  2.060          N  
ATOM  14101  CA  PHE B 884       7.190 -24.320   9.125  1.00  2.250          C  
ATOM  14102  C   PHE B 884       6.934 -25.358   8.048  1.00  1.840          C  
ATOM  14103  O   PHE B 884       7.389 -25.246   6.897  1.00  1.970          O  
ATOM  14104  CB  PHE B 884       8.372 -24.744   9.981  1.00  3.070          C  
ATOM  14105  CG  PHE B 884       9.595 -24.895   9.125  1.00  3.070          C  
ATOM  14106  CD1 PHE B 884      10.188 -23.771   8.614  1.00  3.070          C  
ATOM  14107  CD2 PHE B 884      10.160 -26.100   8.835  1.00  3.070          C  
ATOM  14108  CE1 PHE B 884      11.293 -23.845   7.827  1.00  3.070          C  
ATOM  14109  CE2 PHE B 884      11.286 -26.155   8.039  1.00  3.070          C  
ATOM  14110  CZ  PHE B 884      11.841 -25.037   7.539  1.00  3.070          C  
ATOM  14111  H   PHE B 884       6.093 -23.998  10.917  1.00  2.470          H  
ATOM  14112  HA  PHE B 884       7.526 -23.412   8.687  1.00  2.700          H  
ATOM  14113 1HB  PHE B 884       8.571 -23.986  10.743  1.00  3.690          H  
ATOM  14114 2HB  PHE B 884       8.165 -25.688  10.480  1.00  3.690          H  
ATOM  14115  HD1 PHE B 884       9.758 -22.806   8.850  1.00  3.690          H  
ATOM  14116  HD2 PHE B 884       9.720 -27.012   9.230  1.00  3.690          H  
ATOM  14117  HE1 PHE B 884      11.741 -22.950   7.438  1.00  3.690          H  
ATOM  14118  HE2 PHE B 884      11.739 -27.100   7.806  1.00  3.690          H  
ATOM  14119  HZ  PHE B 884      12.731 -25.100   6.912  1.00  3.690          H  
ATOM  14120  N   LYS B 885       6.131 -26.356   8.436  1.00  1.670          N  
ATOM  14121  CA  LYS B 885       5.762 -27.507   7.629  1.00  1.800          C  
ATOM  14122  C   LYS B 885       5.363 -27.052   6.230  1.00  1.640          C  
ATOM  14123  O   LYS B 885       5.627 -27.753   5.255  1.00  1.930          O  
ATOM  14124  CB  LYS B 885       4.549 -28.198   8.261  1.00  2.470          C  
ATOM  14125  CG  LYS B 885       4.792 -28.839   9.606  1.00  2.470          C  
ATOM  14126  CD  LYS B 885       3.517 -29.376  10.232  1.00  2.470          C  
ATOM  14127  CE  LYS B 885       3.756 -29.911  11.635  1.00  2.470          C  
ATOM  14128  NZ  LYS B 885       2.465 -30.283  12.313  1.00  2.470          N  
ATOM  14129  H   LYS B 885       5.790 -26.331   9.399  1.00  2.000          H  
ATOM  14130  HA  LYS B 885       6.604 -28.192   7.560  1.00  2.160          H  
ATOM  14131 1HB  LYS B 885       3.745 -27.526   8.334  1.00  2.960          H  
ATOM  14132 2HB  LYS B 885       4.220 -29.000   7.592  1.00  2.960          H  
ATOM  14133 1HG  LYS B 885       5.407 -29.642   9.461  1.00  2.960          H  
ATOM  14134 2HG  LYS B 885       5.283 -28.152  10.278  1.00  2.960          H  
ATOM  14135 1HD  LYS B 885       2.778 -28.597  10.290  1.00  2.960          H  
ATOM  14136 2HD  LYS B 885       3.117 -30.180   9.608  1.00  2.960          H  
ATOM  14137 1HE  LYS B 885       4.397 -30.789  11.577  1.00  2.960          H  
ATOM  14138 2HE  LYS B 885       4.260 -29.148  12.229  1.00  2.960          H  
ATOM  14139 1HZ  LYS B 885       2.654 -30.633  13.244  1.00  2.960          H  
ATOM  14140 2HZ  LYS B 885       1.882 -29.463  12.377  1.00  2.960          H  
ATOM  14141 3HZ  LYS B 885       1.971 -30.994  11.784  1.00  2.960          H  
ATOM  14142  N   ILE B 886       4.665 -25.909   6.121  1.00  1.500          N  
ATOM  14143  CA  ILE B 886       4.260 -25.439   4.818  1.00  1.610          C  
ATOM  14144  C   ILE B 886       4.973 -24.119   4.445  1.00  1.450          C  
ATOM  14145  O   ILE B 886       5.331 -23.947   3.292  1.00  1.450          O  
ATOM  14146  CB  ILE B 886       2.714 -25.437   4.669  1.00  2.210          C  
ATOM  14147  CG1 ILE B 886       2.037 -24.481   5.640  1.00  2.210          C  
ATOM  14148  CG2 ILE B 886       2.232 -26.880   4.929  1.00  2.210          C  
ATOM  14149  CD1 ILE B 886       0.538 -24.241   5.377  1.00  2.210          C  
ATOM  14150  H   ILE B 886       4.455 -25.340   6.945  1.00  1.800          H  
ATOM  14151  HA  ILE B 886       4.599 -26.168   4.084  1.00  1.930          H  
ATOM  14152  HB  ILE B 886       2.437 -25.148   3.665  1.00  2.650          H  
ATOM  14153 1HG1 ILE B 886       2.141 -24.867   6.642  1.00  2.650          H  
ATOM  14154 2HG1 ILE B 886       2.538 -23.546   5.588  1.00  2.650          H  
ATOM  14155 1HG2 ILE B 886       1.172 -26.955   4.824  1.00  2.650          H  
ATOM  14156 2HG2 ILE B 886       2.711 -27.556   4.217  1.00  2.650          H  
ATOM  14157 3HG2 ILE B 886       2.499 -27.182   5.939  1.00  2.650          H  
ATOM  14158 1HD1 ILE B 886       0.161 -23.548   6.124  1.00  2.650          H  
ATOM  14159 2HD1 ILE B 886       0.401 -23.817   4.381  1.00  2.650          H  
ATOM  14160 3HD1 ILE B 886      -0.018 -25.166   5.447  1.00  2.650          H  
ATOM  14161  N   VAL B 887       5.257 -23.199   5.388  1.00  1.460          N  
ATOM  14162  CA  VAL B 887       5.880 -21.910   4.976  1.00  1.600          C  
ATOM  14163  C   VAL B 887       7.219 -22.029   4.254  1.00  1.590          C  
ATOM  14164  O   VAL B 887       7.556 -21.171   3.425  1.00  1.640          O  
ATOM  14165  CB  VAL B 887       6.094 -20.933   6.131  1.00  2.180          C  
ATOM  14166  CG1 VAL B 887       4.940 -20.523   6.634  1.00  2.180          C  
ATOM  14167  CG2 VAL B 887       6.778 -21.565   7.187  1.00  2.180          C  
ATOM  14168  H   VAL B 887       4.976 -23.373   6.356  1.00  1.750          H  
ATOM  14169  HA  VAL B 887       5.192 -21.418   4.301  1.00  1.920          H  
ATOM  14170  HB  VAL B 887       6.610 -20.078   5.764  1.00  2.620          H  
ATOM  14171 1HG1 VAL B 887       5.091 -19.834   7.435  1.00  2.620          H  
ATOM  14172 2HG1 VAL B 887       4.413 -20.036   5.830  1.00  2.620          H  
ATOM  14173 3HG1 VAL B 887       4.410 -21.383   7.004  1.00  2.620          H  
ATOM  14174 1HG2 VAL B 887       6.915 -20.883   8.021  1.00  2.620          H  
ATOM  14175 2HG2 VAL B 887       6.177 -22.352   7.486  1.00  2.620          H  
ATOM  14176 3HG2 VAL B 887       7.739 -21.936   6.878  1.00  2.620          H  
ATOM  14177  N   VAL B 888       7.979 -23.090   4.492  1.00  1.610          N  
ATOM  14178  CA  VAL B 888       9.226 -23.215   3.759  1.00  1.710          C  
ATOM  14179  C   VAL B 888       8.972 -23.222   2.228  1.00  1.660          C  
ATOM  14180  O   VAL B 888       9.872 -22.885   1.454  1.00  1.700          O  
ATOM  14181  CB  VAL B 888       9.976 -24.473   4.191  1.00  2.350          C  
ATOM  14182  CG1 VAL B 888       9.289 -25.699   3.660  1.00  2.350          C  
ATOM  14183  CG2 VAL B 888      11.418 -24.386   3.726  1.00  2.350          C  
ATOM  14184  H   VAL B 888       7.730 -23.774   5.222  1.00  1.930          H  
ATOM  14185  HA  VAL B 888       9.847 -22.355   4.001  1.00  2.050          H  
ATOM  14186  HB  VAL B 888       9.948 -24.546   5.277  1.00  2.820          H  
ATOM  14187 1HG1 VAL B 888       9.835 -26.537   3.995  1.00  2.820          H  
ATOM  14188 2HG1 VAL B 888       8.263 -25.743   4.039  1.00  2.820          H  
ATOM  14189 3HG1 VAL B 888       9.275 -25.703   2.584  1.00  2.820          H  
ATOM  14190 1HG2 VAL B 888      11.954 -25.272   4.052  1.00  2.820          H  
ATOM  14191 2HG2 VAL B 888      11.463 -24.319   2.646  1.00  2.820          H  
ATOM  14192 3HG2 VAL B 888      11.884 -23.499   4.157  1.00  2.820          H  
ATOM  14193  N   LEU B 889       7.751 -23.611   1.808  1.00  1.620          N  
ATOM  14194  CA  LEU B 889       7.331 -23.689   0.418  1.00  1.610          C  
ATOM  14195  C   LEU B 889       7.335 -22.308  -0.229  1.00  1.600          C  
ATOM  14196  O   LEU B 889       7.444 -22.197  -1.456  1.00  1.650          O  
ATOM  14197  CB  LEU B 889       5.906 -24.259   0.322  1.00  2.260          C  
ATOM  14198  CG  LEU B 889       5.683 -25.737   0.794  1.00  2.260          C  
ATOM  14199  CD1 LEU B 889       4.182 -26.005   0.806  1.00  2.260          C  
ATOM  14200  CD2 LEU B 889       6.406 -26.735  -0.108  1.00  2.260          C  
ATOM  14201  H   LEU B 889       7.046 -23.838   2.514  1.00  1.940          H  
ATOM  14202  HA  LEU B 889       8.023 -24.322  -0.117  1.00  1.930          H  
ATOM  14203 1HB  LEU B 889       5.244 -23.617   0.894  1.00  2.710          H  
ATOM  14204 2HB  LEU B 889       5.592 -24.204  -0.718  1.00  2.710          H  
ATOM  14205  HG  LEU B 889       6.058 -25.850   1.811  1.00  2.710          H  
ATOM  14206 1HD1 LEU B 889       4.003 -27.001   1.172  1.00  2.710          H  
ATOM  14207 2HD1 LEU B 889       3.702 -25.299   1.470  1.00  2.710          H  
ATOM  14208 3HD1 LEU B 889       3.777 -25.895  -0.199  1.00  2.710          H  
ATOM  14209 1HD2 LEU B 889       6.223 -27.746   0.259  1.00  2.710          H  
ATOM  14210 2HD2 LEU B 889       6.035 -26.646  -1.130  1.00  2.710          H  
ATOM  14211 3HD2 LEU B 889       7.463 -26.548  -0.092  1.00  2.710          H  
ATOM  14212  N   ILE B 890       7.161 -21.257   0.585  1.00  1.570          N  
ATOM  14213  CA  ILE B 890       7.137 -19.884   0.107  1.00  1.600          C  
ATOM  14214  C   ILE B 890       8.537 -19.567  -0.325  1.00  1.660          C  
ATOM  14215  O   ILE B 890       8.768 -19.061  -1.428  1.00  1.680          O  
ATOM  14216  CB  ILE B 890       6.765 -18.894   1.229  1.00  2.230          C  
ATOM  14217  CG1 ILE B 890       5.347 -19.159   1.680  1.00  2.230          C  
ATOM  14218  CG2 ILE B 890       6.924 -17.419   0.703  1.00  2.230          C  
ATOM  14219  CD1 ILE B 890       4.988 -18.508   2.979  1.00  2.230          C  
ATOM  14220  H   ILE B 890       7.103 -21.414   1.591  1.00  1.880          H  
ATOM  14221  HA  ILE B 890       6.459 -19.795  -0.741  1.00  1.920          H  
ATOM  14222  HB  ILE B 890       7.420 -19.042   2.087  1.00  2.670          H  
ATOM  14223 1HG1 ILE B 890       4.657 -18.810   0.910  1.00  2.670          H  
ATOM  14224 2HG1 ILE B 890       5.221 -20.230   1.800  1.00  2.670          H  
ATOM  14225 1HG2 ILE B 890       6.663 -16.717   1.477  1.00  2.670          H  
ATOM  14226 2HG2 ILE B 890       7.953 -17.231   0.397  1.00  2.670          H  
ATOM  14227 3HG2 ILE B 890       6.264 -17.267  -0.154  1.00  2.670          H  
ATOM  14228 1HD1 ILE B 890       3.986 -18.767   3.214  1.00  2.670          H  
ATOM  14229 2HD1 ILE B 890       5.653 -18.872   3.761  1.00  2.670          H  
ATOM  14230 3HD1 ILE B 890       5.072 -17.445   2.908  1.00  2.670          H  
ATOM  14231  N   CYS B 891       9.481 -19.875   0.570  1.00  1.740          N  
ATOM  14232  CA  CYS B 891      10.887 -19.626   0.279  1.00  1.850          C  
ATOM  14233  C   CYS B 891      11.339 -20.448  -0.926  1.00  1.740          C  
ATOM  14234  O   CYS B 891      12.126 -19.969  -1.744  1.00  1.740          O  
ATOM  14235  CB  CYS B 891      11.774 -19.929   1.485  1.00  2.550          C  
ATOM  14236  SG  CYS B 891      11.583 -18.757   2.850  1.00  2.550          S  
ATOM  14237  H   CYS B 891       9.171 -20.275   1.467  1.00  2.090          H  
ATOM  14238  HA  CYS B 891      11.004 -18.570   0.038  1.00  2.220          H  
ATOM  14239 1HB  CYS B 891      11.555 -20.932   1.861  1.00  3.060          H  
ATOM  14240 2HB  CYS B 891      12.818 -19.915   1.178  1.00  3.060          H  
ATOM  14241  HG  CYS B 891      12.632 -19.209   3.566  1.00  3.060          H  
ATOM  14242  N   PHE B 892      10.845 -21.687  -1.048  1.00  1.680          N  
ATOM  14243  CA  PHE B 892      11.234 -22.515  -2.182  1.00  1.650          C  
ATOM  14244  C   PHE B 892      10.740 -21.923  -3.500  1.00  1.640          C  
ATOM  14245  O   PHE B 892      11.515 -21.834  -4.456  1.00  1.650          O  
ATOM  14246  CB  PHE B 892      10.665 -23.932  -2.047  1.00  2.320          C  
ATOM  14247  CG  PHE B 892      11.297 -24.835  -0.980  1.00  2.320          C  
ATOM  14248  CD1 PHE B 892      12.617 -24.702  -0.541  1.00  2.320          C  
ATOM  14249  CD2 PHE B 892      10.533 -25.834  -0.412  1.00  2.320          C  
ATOM  14250  CE1 PHE B 892      13.118 -25.543   0.418  1.00  2.320          C  
ATOM  14251  CE2 PHE B 892      11.040 -26.661   0.546  1.00  2.320          C  
ATOM  14252  CZ  PHE B 892      12.332 -26.518   0.960  1.00  2.320          C  
ATOM  14253  H   PHE B 892      10.239 -22.060  -0.312  1.00  2.020          H  
ATOM  14254  HA  PHE B 892      12.316 -22.547  -2.234  1.00  1.980          H  
ATOM  14255 1HB  PHE B 892       9.610 -23.848  -1.825  1.00  2.790          H  
ATOM  14256 2HB  PHE B 892      10.735 -24.432  -3.003  1.00  2.790          H  
ATOM  14257  HD1 PHE B 892      13.265 -23.939  -0.949  1.00  2.790          H  
ATOM  14258  HD2 PHE B 892       9.513 -25.958  -0.739  1.00  2.790          H  
ATOM  14259  HE1 PHE B 892      14.149 -25.429   0.754  1.00  2.790          H  
ATOM  14260  HE2 PHE B 892      10.412 -27.435   0.983  1.00  2.790          H  
ATOM  14261  HZ  PHE B 892      12.737 -27.173   1.726  1.00  2.790          H  
ATOM  14262  N   TYR B 893       9.471 -21.491  -3.566  1.00  1.600          N  
ATOM  14263  CA  TYR B 893       8.980 -20.886  -4.802  1.00  1.590          C  
ATOM  14264  C   TYR B 893       9.762 -19.647  -5.156  1.00  1.580          C  
ATOM  14265  O   TYR B 893      10.236 -19.495  -6.290  1.00  1.570          O  
ATOM  14266  CB  TYR B 893       7.493 -20.520  -4.709  1.00  2.230          C  
ATOM  14267  CG  TYR B 893       7.046 -19.613  -5.866  1.00  2.230          C  
ATOM  14268  CD1 TYR B 893       6.872 -20.106  -7.145  1.00  2.230          C  
ATOM  14269  CD2 TYR B 893       6.820 -18.257  -5.615  1.00  2.230          C  
ATOM  14270  CE1 TYR B 893       6.497 -19.248  -8.164  1.00  2.230          C  
ATOM  14271  CE2 TYR B 893       6.436 -17.414  -6.628  1.00  2.230          C  
ATOM  14272  CZ  TYR B 893       6.277 -17.904  -7.902  1.00  2.230          C  
ATOM  14273  OH  TYR B 893       5.896 -17.057  -8.925  1.00  2.230          O  
ATOM  14274  H   TYR B 893       8.841 -21.600  -2.764  1.00  1.920          H  
ATOM  14275  HA  TYR B 893       9.110 -21.599  -5.610  1.00  1.910          H  
ATOM  14276 1HB  TYR B 893       6.891 -21.429  -4.726  1.00  2.680          H  
ATOM  14277 2HB  TYR B 893       7.296 -20.009  -3.764  1.00  2.680          H  
ATOM  14278  HD1 TYR B 893       7.039 -21.160  -7.353  1.00  2.680          H  
ATOM  14279  HD2 TYR B 893       6.956 -17.861  -4.607  1.00  2.680          H  
ATOM  14280  HE1 TYR B 893       6.367 -19.626  -9.169  1.00  2.680          H  
ATOM  14281  HE2 TYR B 893       6.265 -16.357  -6.422  1.00  2.680          H  
ATOM  14282  HH  TYR B 893       5.706 -16.183  -8.566  1.00  2.680          H  
ATOM  14283  N   LEU B 894       9.897 -18.760  -4.185  1.00  1.600          N  
ATOM  14284  CA  LEU B 894      10.543 -17.488  -4.375  1.00  1.610          C  
ATOM  14285  C   LEU B 894      11.989 -17.662  -4.831  1.00  1.620          C  
ATOM  14286  O   LEU B 894      12.439 -16.984  -5.770  1.00  1.620          O  
ATOM  14287  CB  LEU B 894      10.451 -16.732  -3.046  1.00  2.250          C  
ATOM  14288  CG  LEU B 894      11.057 -15.359  -2.957  1.00  2.250          C  
ATOM  14289  CD1 LEU B 894      10.377 -14.427  -3.930  1.00  2.250          C  
ATOM  14290  CD2 LEU B 894      10.919 -14.860  -1.550  1.00  2.250          C  
ATOM  14291  H   LEU B 894       9.492 -18.964  -3.262  1.00  1.920          H  
ATOM  14292  HA  LEU B 894       9.995 -16.959  -5.149  1.00  1.930          H  
ATOM  14293 1HB  LEU B 894       9.397 -16.649  -2.778  1.00  2.700          H  
ATOM  14294 2HB  LEU B 894      10.932 -17.347  -2.282  1.00  2.700          H  
ATOM  14295  HG  LEU B 894      12.090 -15.419  -3.199  1.00  2.700          H  
ATOM  14296 1HD1 LEU B 894      10.818 -13.430  -3.868  1.00  2.700          H  
ATOM  14297 2HD1 LEU B 894      10.490 -14.799  -4.921  1.00  2.700          H  
ATOM  14298 3HD1 LEU B 894       9.340 -14.376  -3.694  1.00  2.700          H  
ATOM  14299 1HD2 LEU B 894      11.381 -13.875  -1.485  1.00  2.700          H  
ATOM  14300 2HD2 LEU B 894       9.864 -14.791  -1.280  1.00  2.700          H  
ATOM  14301 3HD2 LEU B 894      11.419 -15.544  -0.876  1.00  2.700          H  
ATOM  14302  N   LEU B 895      12.724 -18.566  -4.188  1.00  1.640          N  
ATOM  14303  CA  LEU B 895      14.102 -18.794  -4.538  1.00  1.650          C  
ATOM  14304  C   LEU B 895      14.219 -19.412  -5.928  1.00  1.640          C  
ATOM  14305  O   LEU B 895      15.093 -19.009  -6.691  1.00  1.660          O  
ATOM  14306  CB  LEU B 895      14.789 -19.619  -3.460  1.00  2.310          C  
ATOM  14307  CG  LEU B 895      16.317 -19.830  -3.572  1.00  2.310          C  
ATOM  14308  CD1 LEU B 895      17.052 -18.475  -3.606  1.00  2.310          C  
ATOM  14309  CD2 LEU B 895      16.778 -20.605  -2.336  1.00  2.310          C  
ATOM  14310  H   LEU B 895      12.331 -19.102  -3.407  1.00  1.970          H  
ATOM  14311  HA  LEU B 895      14.578 -17.820  -4.572  1.00  1.980          H  
ATOM  14312 1HB  LEU B 895      14.575 -19.180  -2.517  1.00  2.770          H  
ATOM  14313 2HB  LEU B 895      14.324 -20.612  -3.469  1.00  2.770          H  
ATOM  14314  HG  LEU B 895      16.551 -20.383  -4.480  1.00  2.770          H  
ATOM  14315 1HD1 LEU B 895      18.126 -18.653  -3.661  1.00  2.770          H  
ATOM  14316 2HD1 LEU B 895      16.756 -17.895  -4.476  1.00  2.770          H  
ATOM  14317 3HD1 LEU B 895      16.825 -17.913  -2.701  1.00  2.770          H  
ATOM  14318 1HD2 LEU B 895      17.855 -20.769  -2.389  1.00  2.770          H  
ATOM  14319 2HD2 LEU B 895      16.543 -20.030  -1.440  1.00  2.770          H  
ATOM  14320 3HD2 LEU B 895      16.274 -21.553  -2.285  1.00  2.770          H  
ATOM  14321  N   GLY B 896      13.333 -20.366  -6.281  1.00  1.620          N  
ATOM  14322  CA  GLY B 896      13.375 -20.965  -7.614  1.00  1.610          C  
ATOM  14323  C   GLY B 896      13.216 -19.899  -8.701  1.00  1.590          C  
ATOM  14324  O   GLY B 896      13.891 -19.943  -9.740  1.00  1.630          O  
ATOM  14325  H   GLY B 896      12.643 -20.720  -5.610  1.00  1.940          H  
ATOM  14326 1HA  GLY B 896      14.317 -21.487  -7.748  1.00  1.930          H  
ATOM  14327 2HA  GLY B 896      12.572 -21.696  -7.699  1.00  1.930          H  
ATOM  14328  N   VAL B 897      12.352 -18.917  -8.442  1.00  1.550          N  
ATOM  14329  CA  VAL B 897      12.169 -17.813  -9.367  1.00  1.550          C  
ATOM  14330  C   VAL B 897      13.473 -16.991  -9.444  1.00  1.580          C  
ATOM  14331  O   VAL B 897      13.893 -16.598 -10.537  1.00  1.590          O  
ATOM  14332  CB  VAL B 897      10.936 -16.979  -8.972  1.00  2.170          C  
ATOM  14333  CG1 VAL B 897      10.842 -15.715  -9.814  1.00  2.170          C  
ATOM  14334  CG2 VAL B 897       9.696 -17.828  -9.160  1.00  2.170          C  
ATOM  14335  H   VAL B 897      11.778 -18.990  -7.591  1.00  1.860          H  
ATOM  14336  HA  VAL B 897      11.972 -18.229 -10.354  1.00  1.860          H  
ATOM  14337  HB  VAL B 897      11.011 -16.699  -7.932  1.00  2.600          H  
ATOM  14338 1HG1 VAL B 897       9.962 -15.146  -9.517  1.00  2.600          H  
ATOM  14339 2HG1 VAL B 897      11.705 -15.132  -9.650  1.00  2.600          H  
ATOM  14340 3HG1 VAL B 897      10.775 -15.964 -10.861  1.00  2.600          H  
ATOM  14341 1HG2 VAL B 897       8.827 -17.250  -8.874  1.00  2.600          H  
ATOM  14342 2HG2 VAL B 897       9.612 -18.130 -10.184  1.00  2.600          H  
ATOM  14343 3HG2 VAL B 897       9.756 -18.712  -8.545  1.00  2.600          H  
ATOM  14344  N   GLY B 898      14.101 -16.714  -8.293  1.00  1.600          N  
ATOM  14345  CA  GLY B 898      15.377 -15.993  -8.275  1.00  1.620          C  
ATOM  14346  C   GLY B 898      16.450 -16.731  -9.056  1.00  1.640          C  
ATOM  14347  O   GLY B 898      17.234 -16.104  -9.782  1.00  1.690          O  
ATOM  14348  H   GLY B 898      13.656 -16.991  -7.410  1.00  1.920          H  
ATOM  14349 1HA  GLY B 898      15.252 -14.997  -8.683  1.00  1.940          H  
ATOM  14350 2HA  GLY B 898      15.707 -15.881  -7.246  1.00  1.940          H  
ATOM  14351  N   PHE B 899      16.451 -18.066  -8.940  1.00  1.610          N  
ATOM  14352  CA  PHE B 899      17.397 -18.931  -9.625  1.00  1.620          C  
ATOM  14353  C   PHE B 899      17.271 -18.669 -11.118  1.00  1.600          C  
ATOM  14354  O   PHE B 899      18.268 -18.456 -11.796  1.00  1.660          O  
ATOM  14355  CB  PHE B 899      17.118 -20.407  -9.352  1.00  2.260          C  
ATOM  14356  CG  PHE B 899      18.173 -21.313  -9.861  1.00  2.260          C  
ATOM  14357  CD1 PHE B 899      19.124 -21.777  -8.980  1.00  2.260          C  
ATOM  14358  CD2 PHE B 899      18.275 -21.670 -11.190  1.00  2.260          C  
ATOM  14359  CE1 PHE B 899      20.128 -22.600  -9.396  1.00  2.260          C  
ATOM  14360  CE2 PHE B 899      19.293 -22.485 -11.608  1.00  2.260          C  
ATOM  14361  CZ  PHE B 899      20.211 -22.955 -10.709  1.00  2.260          C  
ATOM  14362  H   PHE B 899      15.790 -18.479  -8.280  1.00  1.930          H  
ATOM  14363  HA  PHE B 899      18.409 -18.685  -9.303  1.00  1.940          H  
ATOM  14364 1HB  PHE B 899      17.003 -20.563  -8.278  1.00  2.720          H  
ATOM  14365 2HB  PHE B 899      16.187 -20.696  -9.816  1.00  2.720          H  
ATOM  14366  HD1 PHE B 899      19.061 -21.482  -7.933  1.00  2.720          H  
ATOM  14367  HD2 PHE B 899      17.549 -21.303 -11.910  1.00  2.720          H  
ATOM  14368  HE1 PHE B 899      20.867 -22.969  -8.685  1.00  2.720          H  
ATOM  14369  HE2 PHE B 899      19.379 -22.770 -12.654  1.00  2.720          H  
ATOM  14370  HZ  PHE B 899      21.014 -23.608 -11.048  1.00  2.720          H  
ATOM  14371  N   PHE B 900      16.032 -18.658 -11.638  1.00  1.530          N  
ATOM  14372  CA  PHE B 900      15.782 -18.389 -13.061  1.00  1.570          C  
ATOM  14373  C   PHE B 900      16.433 -17.106 -13.505  1.00  1.640          C  
ATOM  14374  O   PHE B 900      17.153 -17.062 -14.510  1.00  1.710          O  
ATOM  14375  CB  PHE B 900      14.270 -18.288 -13.311  1.00  2.180          C  
ATOM  14376  CG  PHE B 900      13.805 -17.772 -14.666  1.00  2.180          C  
ATOM  14377  CD1 PHE B 900      14.382 -18.144 -15.847  1.00  2.180          C  
ATOM  14378  CD2 PHE B 900      12.715 -16.928 -14.719  1.00  2.180          C  
ATOM  14379  CE1 PHE B 900      13.895 -17.714 -17.057  1.00  2.180          C  
ATOM  14380  CE2 PHE B 900      12.223 -16.487 -15.920  1.00  2.180          C  
ATOM  14381  CZ  PHE B 900      12.813 -16.897 -17.094  1.00  2.180          C  
ATOM  14382  H   PHE B 900      15.248 -18.893 -11.016  1.00  1.840          H  
ATOM  14383  HA  PHE B 900      16.199 -19.206 -13.642  1.00  1.880          H  
ATOM  14384 1HB  PHE B 900      13.805 -19.242 -13.122  1.00  2.620          H  
ATOM  14385 2HB  PHE B 900      13.856 -17.630 -12.591  1.00  2.620          H  
ATOM  14386  HD1 PHE B 900      15.242 -18.777 -15.824  1.00  2.620          H  
ATOM  14387  HD2 PHE B 900      12.240 -16.620 -13.788  1.00  2.620          H  
ATOM  14388  HE1 PHE B 900      14.377 -18.030 -17.993  1.00  2.620          H  
ATOM  14389  HE2 PHE B 900      11.362 -15.823 -15.948  1.00  2.620          H  
ATOM  14390  HZ  PHE B 900      12.424 -16.559 -18.052  1.00  2.620          H  
ATOM  14391  N   GLY B 901      16.169 -16.043 -12.769  1.00  1.700          N  
ATOM  14392  CA  GLY B 901      16.719 -14.750 -13.121  1.00  1.840          C  
ATOM  14393  C   GLY B 901      18.224 -14.785 -13.205  1.00  1.850          C  
ATOM  14394  O   GLY B 901      18.814 -14.332 -14.199  1.00  1.930          O  
ATOM  14395  H   GLY B 901      15.550 -16.161 -11.956  1.00  2.040          H  
ATOM  14396 1HA  GLY B 901      16.331 -14.452 -14.091  1.00  2.210          H  
ATOM  14397 2HA  GLY B 901      16.412 -14.013 -12.386  1.00  2.210          H  
ATOM  14398  N   TYR B 902      18.859 -15.283 -12.153  1.00  1.820          N  
ATOM  14399  CA  TYR B 902      20.299 -15.307 -12.142  1.00  1.860          C  
ATOM  14400  C   TYR B 902      20.881 -16.253 -13.168  1.00  1.980          C  
ATOM  14401  O   TYR B 902      21.886 -15.921 -13.785  1.00  1.980          O  
ATOM  14402  CB  TYR B 902      20.821 -15.674 -10.758  1.00  2.590          C  
ATOM  14403  CG  TYR B 902      20.649 -14.577  -9.738  1.00  2.590          C  
ATOM  14404  CD1 TYR B 902      19.977 -14.829  -8.548  1.00  2.590          C  
ATOM  14405  CD2 TYR B 902      21.142 -13.303  -9.997  1.00  2.590          C  
ATOM  14406  CE1 TYR B 902      19.820 -13.815  -7.632  1.00  2.590          C  
ATOM  14407  CE2 TYR B 902      20.963 -12.314  -9.088  1.00  2.590          C  
ATOM  14408  CZ  TYR B 902      20.322 -12.557  -7.922  1.00  2.590          C  
ATOM  14409  OH  TYR B 902      20.165 -11.555  -7.040  1.00  2.590          O  
ATOM  14410  H   TYR B 902      18.320 -15.649 -11.358  1.00  2.180          H  
ATOM  14411  HA  TYR B 902      20.646 -14.313 -12.403  1.00  2.230          H  
ATOM  14412 1HB  TYR B 902      20.283 -16.560 -10.403  1.00  3.110          H  
ATOM  14413 2HB  TYR B 902      21.871 -15.932 -10.821  1.00  3.110          H  
ATOM  14414  HD1 TYR B 902      19.580 -15.823  -8.337  1.00  3.110          H  
ATOM  14415  HD2 TYR B 902      21.665 -13.082 -10.924  1.00  3.110          H  
ATOM  14416  HE1 TYR B 902      19.300 -13.997  -6.691  1.00  3.110          H  
ATOM  14417  HE2 TYR B 902      21.331 -11.328  -9.296  1.00  3.110          H  
ATOM  14418  HH  TYR B 902      20.533 -10.739  -7.407  1.00  3.110          H  
ATOM  14419  N   ALA B 903      20.290 -17.429 -13.356  1.00  2.140          N  
ATOM  14420  CA  ALA B 903      20.824 -18.389 -14.303  1.00  2.420          C  
ATOM  14421  C   ALA B 903      20.799 -17.848 -15.725  1.00  2.490          C  
ATOM  14422  O   ALA B 903      21.782 -17.989 -16.454  1.00  2.680          O  
ATOM  14423  CB  ALA B 903      20.038 -19.676 -14.219  1.00  3.280          C  
ATOM  14424  H   ALA B 903      19.465 -17.675 -12.817  1.00  2.570          H  
ATOM  14425  HA  ALA B 903      21.860 -18.588 -14.034  1.00  2.900          H  
ATOM  14426 1HB  ALA B 903      20.464 -20.403 -14.907  1.00  3.930          H  
ATOM  14427 2HB  ALA B 903      20.085 -20.060 -13.202  1.00  3.930          H  
ATOM  14428 3HB  ALA B 903      19.001 -19.469 -14.480  1.00  3.930          H  
ATOM  14429  N   GLU B 904      19.709 -17.181 -16.118  1.00  2.450          N  
ATOM  14430  CA  GLU B 904      19.645 -16.658 -17.477  1.00  2.660          C  
ATOM  14431  C   GLU B 904      20.669 -15.555 -17.663  1.00  2.410          C  
ATOM  14432  O   GLU B 904      21.303 -15.454 -18.713  1.00  2.460          O  
ATOM  14433  CB  GLU B 904      18.237 -16.153 -17.807  1.00  3.640          C  
ATOM  14434  CG  GLU B 904      18.084 -15.527 -19.216  1.00  3.640          C  
ATOM  14435  CD  GLU B 904      18.363 -16.452 -20.346  1.00  3.640          C  
ATOM  14436  OE1 GLU B 904      18.296 -17.630 -20.148  1.00  3.640          O  
ATOM  14437  OE2 GLU B 904      18.672 -15.971 -21.431  1.00  3.640          O  
ATOM  14438  H   GLU B 904      18.904 -17.091 -15.488  1.00  2.940          H  
ATOM  14439  HA  GLU B 904      19.885 -17.467 -18.167  1.00  3.190          H  
ATOM  14440 1HB  GLU B 904      17.523 -16.976 -17.719  1.00  4.370          H  
ATOM  14441 2HB  GLU B 904      17.945 -15.397 -17.071  1.00  4.370          H  
ATOM  14442 1HG  GLU B 904      17.067 -15.211 -19.315  1.00  4.370          H  
ATOM  14443 2HG  GLU B 904      18.713 -14.646 -19.297  1.00  4.370          H  
ATOM  14444  N   TRP B 905      20.818 -14.709 -16.646  1.00  2.210          N  
ATOM  14445  CA  TRP B 905      21.773 -13.620 -16.679  1.00  2.050          C  
ATOM  14446  C   TRP B 905      23.224 -14.132 -16.736  1.00  1.970          C  
ATOM  14447  O   TRP B 905      24.023 -13.705 -17.568  1.00  1.980          O  
ATOM  14448  CB  TRP B 905      21.564 -12.751 -15.453  1.00  2.930          C  
ATOM  14449  CG  TRP B 905      22.429 -11.624 -15.411  1.00  2.930          C  
ATOM  14450  CD1 TRP B 905      23.533 -11.497 -14.681  1.00  2.930          C  
ATOM  14451  CD2 TRP B 905      22.281 -10.396 -16.127  1.00  2.930          C  
ATOM  14452  NE1 TRP B 905      24.090 -10.283 -14.897  1.00  2.930          N  
ATOM  14453  CE2 TRP B 905      23.337  -9.596 -15.759  1.00  2.930          C  
ATOM  14454  CE3 TRP B 905      21.342  -9.914 -17.033  1.00  2.930          C  
ATOM  14455  CZ2 TRP B 905      23.496  -8.336 -16.240  1.00  2.930          C  
ATOM  14456  CZ3 TRP B 905      21.501  -8.634 -17.519  1.00  2.930          C  
ATOM  14457  CH2 TRP B 905      22.550  -7.863 -17.132  1.00  2.930          C  
ATOM  14458  H   TRP B 905      20.217 -14.805 -15.821  1.00  2.650          H  
ATOM  14459  HA  TRP B 905      21.582 -13.023 -17.568  1.00  2.460          H  
ATOM  14460 1HB  TRP B 905      20.532 -12.401 -15.422  1.00  3.520          H  
ATOM  14461 2HB  TRP B 905      21.728 -13.342 -14.555  1.00  3.520          H  
ATOM  14462  HD1 TRP B 905      23.928 -12.260 -14.014  1.00  3.520          H  
ATOM  14463  HE1 TRP B 905      24.934  -9.922 -14.472  1.00  3.520          H  
ATOM  14464  HE3 TRP B 905      20.496 -10.523 -17.343  1.00  3.520          H  
ATOM  14465  HZ2 TRP B 905      24.330  -7.718 -15.935  1.00  3.520          H  
ATOM  14466  HZ3 TRP B 905      20.763  -8.258 -18.209  1.00  3.520          H  
ATOM  14467  HH2 TRP B 905      22.648  -6.856 -17.533  1.00  3.520          H  
ATOM  14468  N   LYS B 906      23.567 -15.054 -15.829  1.00  2.050          N  
ATOM  14469  CA  LYS B 906      24.901 -15.639 -15.727  1.00  2.290          C  
ATOM  14470  C   LYS B 906      25.296 -16.387 -16.991  1.00  2.810          C  
ATOM  14471  O   LYS B 906      26.468 -16.411 -17.367  1.00  3.110          O  
ATOM  14472  CB  LYS B 906      25.001 -16.544 -14.503  1.00  3.110          C  
ATOM  14473  CG  LYS B 906      25.018 -15.792 -13.167  1.00  3.110          C  
ATOM  14474  CD  LYS B 906      25.055 -16.751 -11.988  1.00  3.110          C  
ATOM  14475  CE  LYS B 906      25.089 -16.004 -10.654  1.00  3.110          C  
ATOM  14476  NZ  LYS B 906      25.103 -16.945  -9.487  1.00  3.110          N  
ATOM  14477  H   LYS B 906      22.864 -15.369 -15.168  1.00  2.460          H  
ATOM  14478  HA  LYS B 906      25.611 -14.830 -15.597  1.00  2.750          H  
ATOM  14479 1HB  LYS B 906      24.147 -17.226 -14.496  1.00  3.730          H  
ATOM  14480 2HB  LYS B 906      25.904 -17.147 -14.569  1.00  3.730          H  
ATOM  14481 1HG  LYS B 906      25.906 -15.182 -13.132  1.00  3.730          H  
ATOM  14482 2HG  LYS B 906      24.154 -15.139 -13.091  1.00  3.730          H  
ATOM  14483 1HD  LYS B 906      24.162 -17.381 -12.017  1.00  3.730          H  
ATOM  14484 2HD  LYS B 906      25.934 -17.388 -12.063  1.00  3.730          H  
ATOM  14485 1HE  LYS B 906      25.983 -15.382 -10.619  1.00  3.730          H  
ATOM  14486 2HE  LYS B 906      24.211 -15.362 -10.581  1.00  3.730          H  
ATOM  14487 1HZ  LYS B 906      25.127 -16.417  -8.625  1.00  3.730          H  
ATOM  14488 2HZ  LYS B 906      24.273 -17.520  -9.503  1.00  3.730          H  
ATOM  14489 3HZ  LYS B 906      25.921 -17.537  -9.539  1.00  3.730          H  
ATOM  14490  N   ASN B 907      24.311 -16.964 -17.680  1.00  3.100          N  
ATOM  14491  CA  ASN B 907      24.556 -17.699 -18.907  1.00  3.770          C  
ATOM  14492  C   ASN B 907      24.861 -16.793 -20.119  1.00  4.040          C  
ATOM  14493  O   ASN B 907      25.140 -17.311 -21.205  1.00  4.110          O  
ATOM  14494  CB  ASN B 907      23.377 -18.612 -19.229  1.00  5.010          C  
ATOM  14495  CG  ASN B 907      23.243 -19.846 -18.303  1.00  5.010          C  
ATOM  14496  OD1 ASN B 907      24.211 -20.302 -17.680  1.00  5.010          O  
ATOM  14497  ND2 ASN B 907      22.037 -20.390 -18.238  1.00  5.010          N  
ATOM  14498  H   ASN B 907      23.364 -16.979 -17.289  1.00  3.720          H  
ATOM  14499  HA  ASN B 907      25.434 -18.323 -18.752  1.00  4.520          H  
ATOM  14500 1HB  ASN B 907      22.454 -18.025 -19.155  1.00  6.010          H  
ATOM  14501 2HB  ASN B 907      23.456 -18.954 -20.258  1.00  6.010          H  
ATOM  14502 1HD2 ASN B 907      21.849 -21.218 -17.660  1.00  6.010          H  
ATOM  14503 2HD2 ASN B 907      21.289 -19.987 -18.759  1.00  6.010          H  
ATOM  14504  N   LYS B 908      24.799 -15.458 -19.969  1.00  4.370          N  
ATOM  14505  CA  LYS B 908      25.127 -14.577 -21.088  1.00  5.060          C  
ATOM  14506  C   LYS B 908      26.640 -14.399 -21.131  1.00  5.830          C  
ATOM  14507  O   LYS B 908      27.282 -14.181 -20.106  1.00  6.220          O  
ATOM  14508  CB  LYS B 908      24.477 -13.191 -20.944  1.00  6.810          C  
ATOM  14509  CG  LYS B 908      22.958 -13.173 -20.815  1.00  6.810          C  
ATOM  14510  CD  LYS B 908      22.264 -13.794 -22.002  1.00  6.810          C  
ATOM  14511  CE  LYS B 908      20.764 -13.649 -21.894  1.00  6.810          C  
ATOM  14512  NZ  LYS B 908      20.081 -14.485 -22.895  1.00  6.810          N  
ATOM  14513  H   LYS B 908      24.552 -15.043 -19.064  1.00  5.240          H  
ATOM  14514  HA  LYS B 908      24.815 -15.044 -22.019  1.00  6.070          H  
ATOM  14515 1HB  LYS B 908      24.873 -12.712 -20.045  1.00  8.170          H  
ATOM  14516 2HB  LYS B 908      24.752 -12.568 -21.793  1.00  8.170          H  
ATOM  14517 1HG  LYS B 908      22.681 -13.731 -19.924  1.00  8.170          H  
ATOM  14518 2HG  LYS B 908      22.614 -12.147 -20.692  1.00  8.170          H  
ATOM  14519 1HD  LYS B 908      22.607 -13.329 -22.924  1.00  8.170          H  
ATOM  14520 2HD  LYS B 908      22.487 -14.861 -22.036  1.00  8.170          H  
ATOM  14521 1HE  LYS B 908      20.444 -13.954 -20.900  1.00  8.170          H  
ATOM  14522 2HE  LYS B 908      20.489 -12.609 -22.051  1.00  8.170          H  
ATOM  14523 1HZ  LYS B 908      19.072 -14.387 -22.798  1.00  8.170          H  
ATOM  14524 2HZ  LYS B 908      20.358 -14.222 -23.824  1.00  8.170          H  
ATOM  14525 3HZ  LYS B 908      20.351 -15.450 -22.704  1.00  8.170          H  
ATOM  14526  N   ASN B 909      27.224 -14.328 -22.324  1.00  6.310          N  
ATOM  14527  CA  ASN B 909      28.677 -14.137 -22.395  1.00  7.160          C  
ATOM  14528  C   ASN B 909      29.136 -12.851 -21.709  1.00  7.750          C  
ATOM  14529  O   ASN B 909      30.190 -12.828 -21.060  1.00  7.960          O  
ATOM  14530  CB  ASN B 909      29.136 -14.126 -23.840  1.00  9.680          C  
ATOM  14531  CG  ASN B 909      29.106 -15.481 -24.482  1.00  9.680          C  
ATOM  14532  OD1 ASN B 909      29.111 -16.519 -23.813  1.00  9.680          O  
ATOM  14533  ND2 ASN B 909      29.069 -15.492 -25.786  1.00  9.680          N  
ATOM  14534  H   ASN B 909      26.680 -14.486 -23.161  1.00  7.570          H  
ATOM  14535  HA  ASN B 909      29.156 -14.970 -21.877  1.00  8.590          H  
ATOM  14536 1HB  ASN B 909      28.504 -13.450 -24.417  1.00 11.620          H  
ATOM  14537 2HB  ASN B 909      30.154 -13.739 -23.889  1.00 11.620          H  
ATOM  14538 1HD2 ASN B 909      29.045 -16.364 -26.276  1.00 11.620          H  
ATOM  14539 2HD2 ASN B 909      29.065 -14.634 -26.298  1.00 11.620          H  
ATOM  14540  N   LYS B 910      28.307 -11.806 -21.809  1.00  8.320          N  
ATOM  14541  CA  LYS B 910      28.582 -10.490 -21.243  1.00  9.180          C  
ATOM  14542  C   LYS B 910      28.731 -10.496 -19.730  1.00  9.930          C  
ATOM  14543  O   LYS B 910      29.335  -9.586 -19.158  1.00 10.310          O  
ATOM  14544  CB  LYS B 910      27.512  -9.486 -21.665  1.00 12.510          C  
ATOM  14545  CG  LYS B 910      27.579  -9.113 -23.148  1.00 12.510          C  
ATOM  14546  CD  LYS B 910      26.492  -8.111 -23.543  1.00 12.510          C  
ATOM  14547  CE  LYS B 910      26.604  -7.736 -25.027  1.00 12.510          C  
ATOM  14548  NZ  LYS B 910      25.535  -6.793 -25.452  1.00 12.510          N  
ATOM  14549  H   LYS B 910      27.466 -11.927 -22.354  1.00  9.980          H  
ATOM  14550  HA  LYS B 910      29.530 -10.151 -21.652  1.00 11.020          H  
ATOM  14551 1HB  LYS B 910      26.523  -9.898 -21.456  1.00 15.010          H  
ATOM  14552 2HB  LYS B 910      27.620  -8.571 -21.077  1.00 15.010          H  
ATOM  14553 1HG  LYS B 910      28.556  -8.676 -23.358  1.00 15.010          H  
ATOM  14554 2HG  LYS B 910      27.473 -10.012 -23.752  1.00 15.010          H  
ATOM  14555 1HD  LYS B 910      25.508  -8.544 -23.357  1.00 15.010          H  
ATOM  14556 2HD  LYS B 910      26.594  -7.209 -22.940  1.00 15.010          H  
ATOM  14557 1HE  LYS B 910      27.573  -7.272 -25.203  1.00 15.010          H  
ATOM  14558 2HE  LYS B 910      26.533  -8.642 -25.630  1.00 15.010          H  
ATOM  14559 1HZ  LYS B 910      25.648  -6.573 -26.433  1.00 15.010          H  
ATOM  14560 2HZ  LYS B 910      24.635  -7.227 -25.306  1.00 15.010          H  
ATOM  14561 3HZ  LYS B 910      25.601  -5.944 -24.908  1.00 15.010          H  
ATOM  14562  N   TYR B 911      28.205 -11.511 -19.058  1.00 10.330          N  
ATOM  14563  CA  TYR B 911      28.291 -11.588 -17.612  1.00 11.210          C  
ATOM  14564  C   TYR B 911      29.728 -11.402 -17.140  1.00 12.290          C  
ATOM  14565  O   TYR B 911      29.984 -10.673 -16.171  1.00 13.220          O  
ATOM  14566  CB  TYR B 911      27.732 -12.909 -17.101  1.00 15.340          C  
ATOM  14567  CG  TYR B 911      27.844 -13.048 -15.617  1.00 15.340          C  
ATOM  14568  CD1 TYR B 911      26.950 -12.406 -14.813  1.00 15.340          C  
ATOM  14569  CD2 TYR B 911      28.831 -13.810 -15.074  1.00 15.340          C  
ATOM  14570  CE1 TYR B 911      27.036 -12.519 -13.446  1.00 15.340          C  
ATOM  14571  CE2 TYR B 911      28.939 -13.934 -13.712  1.00 15.340          C  
ATOM  14572  CZ  TYR B 911      28.044 -13.292 -12.896  1.00 15.340          C  
ATOM  14573  OH  TYR B 911      28.153 -13.417 -11.533  1.00 15.340          O  
ATOM  14574  H   TYR B 911      27.760 -12.289 -19.555  1.00 12.400          H  
ATOM  14575  HA  TYR B 911      27.696 -10.778 -17.191  1.00 13.450          H  
ATOM  14576 1HB  TYR B 911      26.677 -12.997 -17.381  1.00 18.410          H  
ATOM  14577 2HB  TYR B 911      28.259 -13.742 -17.569  1.00 18.410          H  
ATOM  14578  HD1 TYR B 911      26.183 -11.811 -15.271  1.00 18.410          H  
ATOM  14579  HD2 TYR B 911      29.522 -14.310 -15.729  1.00 18.410          H  
ATOM  14580  HE1 TYR B 911      26.322 -12.005 -12.807  1.00 18.410          H  
ATOM  14581  HE2 TYR B 911      29.730 -14.540 -13.279  1.00 18.410          H  
ATOM  14582  HH  TYR B 911      27.388 -13.016 -11.114  1.00 18.410          H  
ATOM  14583  N   GLN B 912      30.675 -12.059 -17.832  1.00 12.300          N  
ATOM  14584  CA  GLN B 912      32.069 -12.050 -17.419  1.00 13.350          C  
ATOM  14585  C   GLN B 912      32.840 -10.845 -17.928  1.00 14.190          C  
ATOM  14586  O   GLN B 912      34.071 -10.816 -17.824  1.00 15.140          O  
ATOM  14587  CB  GLN B 912      32.795 -13.327 -17.846  1.00 18.270          C  
ATOM  14588  CG  GLN B 912      32.298 -14.629 -17.203  1.00 18.270          C  
ATOM  14589  CD  GLN B 912      32.442 -14.651 -15.664  1.00 18.270          C  
ATOM  14590  OE1 GLN B 912      33.213 -13.891 -15.060  1.00 18.270          O  
ATOM  14591  NE2 GLN B 912      31.723 -15.569 -15.033  1.00 18.270          N  
ATOM  14592  H   GLN B 912      30.423 -12.567 -18.688  1.00 14.760          H  
ATOM  14593  HA  GLN B 912      32.088 -12.007 -16.337  1.00 16.020          H  
ATOM  14594 1HB  GLN B 912      32.704 -13.438 -18.928  1.00 21.920          H  
ATOM  14595 2HB  GLN B 912      33.856 -13.231 -17.618  1.00 21.920          H  
ATOM  14596 1HG  GLN B 912      31.241 -14.744 -17.444  1.00 21.920          H  
ATOM  14597 2HG  GLN B 912      32.867 -15.463 -17.613  1.00 21.920          H  
ATOM  14598 1HE2 GLN B 912      31.782 -15.657 -14.036  1.00 21.920          H  
ATOM  14599 2HE2 GLN B 912      31.123 -16.184 -15.550  1.00 21.920          H  
ATOM  14600  N   LEU B 913      32.134  -9.898 -18.548  1.00 13.960          N  
ATOM  14601  CA  LEU B 913      32.723  -8.655 -18.990  1.00 14.760          C  
ATOM  14602  C   LEU B 913      32.199  -7.562 -18.057  1.00 15.530          C  
ATOM  14603  O   LEU B 913      32.939  -6.696 -17.582  1.00 16.380          O  
ATOM  14604  CB  LEU B 913      32.318  -8.355 -20.435  1.00 20.340          C  
ATOM  14605  CG  LEU B 913      32.722  -9.414 -21.493  1.00 20.340          C  
ATOM  14606  CD1 LEU B 913      32.176  -8.979 -22.843  1.00 20.340          C  
ATOM  14607  CD2 LEU B 913      34.240  -9.586 -21.538  1.00 20.340          C  
ATOM  14608  H   LEU B 913      31.132 -10.017 -18.672  1.00 16.750          H  
ATOM  14609  HA  LEU B 913      33.801  -8.697 -18.890  1.00 17.710          H  
ATOM  14610 1HB  LEU B 913      31.233  -8.254 -20.469  1.00 24.410          H  
ATOM  14611 2HB  LEU B 913      32.759  -7.402 -20.724  1.00 24.410          H  
ATOM  14612  HG  LEU B 913      32.260 -10.373 -21.238  1.00 24.410          H  
ATOM  14613 1HD1 LEU B 913      32.429  -9.728 -23.592  1.00 24.410          H  
ATOM  14614 2HD1 LEU B 913      31.100  -8.875 -22.791  1.00 24.410          H  
ATOM  14615 3HD1 LEU B 913      32.615  -8.023 -23.124  1.00 24.410          H  
ATOM  14616 1HD2 LEU B 913      34.492 -10.334 -22.290  1.00 24.410          H  
ATOM  14617 2HD2 LEU B 913      34.711  -8.638 -21.797  1.00 24.410          H  
ATOM  14618 3HD2 LEU B 913      34.611  -9.923 -20.572  1.00 24.410          H  
ATOM  14619  N   MET B 914      30.895  -7.610 -17.763  1.00 15.310          N  
ATOM  14620  CA  MET B 914      30.274  -6.609 -16.903  1.00 16.140          C  
ATOM  14621  C   MET B 914      30.825  -6.646 -15.496  1.00 16.760          C  
ATOM  14622  O   MET B 914      31.033  -5.606 -14.871  1.00 17.490          O  
ATOM  14623  CB  MET B 914      28.765  -6.785 -16.836  1.00 22.260          C  
ATOM  14624  CG  MET B 914      28.022  -6.440 -18.107  1.00 22.260          C  
ATOM  14625  SD  MET B 914      26.246  -6.725 -17.976  1.00 22.260          S  
ATOM  14626  CE  MET B 914      25.731  -5.390 -16.851  1.00 22.260          C  
ATOM  14627  H   MET B 914      30.315  -8.337 -18.176  1.00 18.370          H  
ATOM  14628  HA  MET B 914      30.491  -5.624 -17.313  1.00 19.370          H  
ATOM  14629 1HB  MET B 914      28.546  -7.833 -16.609  1.00 26.720          H  
ATOM  14630 2HB  MET B 914      28.382  -6.188 -16.018  1.00 26.720          H  
ATOM  14631 1HG  MET B 914      28.191  -5.395 -18.354  1.00 26.720          H  
ATOM  14632 2HG  MET B 914      28.411  -7.049 -18.924  1.00 26.720          H  
ATOM  14633 1HE  MET B 914      24.655  -5.434 -16.691  1.00 26.720          H  
ATOM  14634 2HE  MET B 914      26.230  -5.483 -15.900  1.00 26.720          H  
ATOM  14635 3HE  MET B 914      25.979  -4.426 -17.295  1.00 26.720          H  
ATOM  14636  N   ASN B 915      31.142  -7.836 -15.006  1.00 16.610          N  
ATOM  14637  CA  ASN B 915      31.623  -7.942 -13.645  1.00 17.300          C  
ATOM  14638  C   ASN B 915      33.098  -7.571 -13.487  1.00 17.770          C  
ATOM  14639  O   ASN B 915      33.644  -7.710 -12.390  1.00 18.290          O  
ATOM  14640  CB  ASN B 915      31.358  -9.344 -13.108  1.00 23.940          C  
ATOM  14641  CG  ASN B 915      32.122 -10.430 -13.851  1.00 23.940          C  
ATOM  14642  OD1 ASN B 915      32.853 -10.136 -14.798  1.00 23.940          O  
ATOM  14643  ND2 ASN B 915      31.966 -11.668 -13.421  1.00 23.940          N  
ATOM  14644  H   ASN B 915      30.964  -8.686 -15.553  1.00 19.930          H  
ATOM  14645  HA  ASN B 915      31.052  -7.240 -13.038  1.00 20.760          H  
ATOM  14646 1HB  ASN B 915      31.616  -9.386 -12.052  1.00 28.730          H  
ATOM  14647 2HB  ASN B 915      30.291  -9.562 -13.196  1.00 28.730          H  
ATOM  14648 1HD2 ASN B 915      32.455 -12.443 -13.883  1.00 28.730          H  
ATOM  14649 2HD2 ASN B 915      31.375 -11.846 -12.635  1.00 28.730          H  
ATOM  14650  N   ASN B 916      33.749  -7.084 -14.559  1.00 17.690          N  
ATOM  14651  CA  ASN B 916      35.141  -6.694 -14.458  1.00 18.220          C  
ATOM  14652  C   ASN B 916      35.329  -5.181 -14.333  1.00 18.770          C  
ATOM  14653  O   ASN B 916      36.470  -4.715 -14.264  1.00 19.050          O  
ATOM  14654  CB  ASN B 916      35.900  -7.176 -15.671  1.00 25.300          C  
ATOM  14655  CG  ASN B 916      35.925  -8.652 -15.791  1.00 25.300          C  
ATOM  14656  OD1 ASN B 916      36.010  -9.418 -14.822  1.00 25.300          O  
ATOM  14657  ND2 ASN B 916      35.837  -9.071 -17.016  1.00 25.300          N  
ATOM  14658  H   ASN B 916      33.282  -6.990 -15.466  1.00 21.230          H  
ATOM  14659  HA  ASN B 916      35.565  -7.151 -13.565  1.00 21.860          H  
ATOM  14660 1HB  ASN B 916      35.435  -6.762 -16.569  1.00 30.360          H  
ATOM  14661 2HB  ASN B 916      36.922  -6.809 -15.632  1.00 30.360          H  
ATOM  14662 1HD2 ASN B 916      35.783 -10.053 -17.226  1.00 30.360          H  
ATOM  14663 2HD2 ASN B 916      35.776  -8.411 -17.759  1.00 30.360          H  
ATOM  14664  N   ASN B 917      34.241  -4.403 -14.295  1.00 19.050          N  
ATOM  14665  CA  ASN B 917      34.405  -2.949 -14.227  1.00 19.690          C  
ATOM  14666  C   ASN B 917      33.181  -2.273 -13.607  1.00 20.110          C  
ATOM  14667  O   ASN B 917      32.211  -2.944 -13.275  1.00 20.250          O  
ATOM  14668  CB  ASN B 917      34.699  -2.417 -15.629  1.00 27.310          C  
ATOM  14669  CG  ASN B 917      35.594  -1.197 -15.659  1.00 27.310          C  
ATOM  14670  OD1 ASN B 917      35.522  -0.340 -14.769  1.00 27.310          O  
ATOM  14671  ND2 ASN B 917      36.432  -1.110 -16.664  1.00 27.310          N  
ATOM  14672  H   ASN B 917      33.301  -4.819 -14.349  1.00 22.860          H  
ATOM  14673  HA  ASN B 917      35.257  -2.725 -13.583  1.00 23.630          H  
ATOM  14674 1HB  ASN B 917      35.162  -3.204 -16.225  1.00 32.770          H  
ATOM  14675 2HB  ASN B 917      33.755  -2.164 -16.112  1.00 32.770          H  
ATOM  14676 1HD2 ASN B 917      37.050  -0.327 -16.735  1.00 32.770          H  
ATOM  14677 2HD2 ASN B 917      36.457  -1.830 -17.359  1.00 32.770          H  
ATOM  14678  N   SER B 918      33.215  -0.948 -13.492  1.00 20.440          N  
ATOM  14679  CA  SER B 918      32.100  -0.190 -12.928  1.00 21.020          C  
ATOM  14680  C   SER B 918      32.123   1.276 -13.361  1.00 21.810          C  
ATOM  14681  O   SER B 918      32.331   1.589 -14.534  1.00 22.100          O  
ATOM  14682  OXT SER B 918      31.885   2.153 -12.526  1.00 31.530          O  
ATOM  14683  CB  SER B 918      32.156  -0.242 -11.423  1.00 28.030          C  
ATOM  14684  OG  SER B 918      31.118   0.506 -10.869  1.00 28.030          O  
ATOM  14685  H   SER B 918      34.052  -0.460 -13.790  1.00 24.530          H  
ATOM  14686  HA  SER B 918      31.162  -0.638 -13.272  1.00 25.220          H  
ATOM  14687 1HB  SER B 918      32.084  -1.274 -11.095  1.00 33.630          H  
ATOM  14688 2HB  SER B 918      33.112   0.146 -11.079  1.00 33.630          H  
ATOM  14689  HG  SER B 918      31.316   1.431 -11.124  1.00 33.630          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 -5735.35 708.453 3698.94 -348.889 133.671 180.28 2120.24 -2244.61 -5.55495 -37.0189 -1693.06 -180.107 -821.486 -14.6387 -88.3918 -42.7821 0 82.6235 78.3318 450.62 643.302 -118.443 163.859 204.532 232.165 838.856 -1794.46
MET:NtermProteinFull_1 -8.43485 1.36462 5.91104 -0.33281 0.11344 0.02055 3.41304 -2.99755 -0.06612 -0.25841 -3.9646 1.45383 0 0 -0.22826 0 0 0.55608 0.05402 1.09141 0 0 0 0.60916 0 0.57469 -1.12073
THR_2 -4.51303 0.46263 3.46933 -0.1112 0.09819 0.04895 2.15904 -1.96904 -0.0038 -0.06971 -2.27057 -0.98403 0 0 0 0 0 -0.04445 0.05932 0.73099 0 0.27167 2.3679 -1.0874 -0.05955 1.02274 -0.42201
MET_3 -6.26129 0.51372 2.9179 -0.50955 0.13933 0.10692 0.74576 -1.77969 -0.04546 -0.12355 -0.16662 0.05005 0 0 0 0 0 -0.08294 0.05842 1.91236 0 -0.04642 0 0.60916 -0.21546 0.58884 -1.58851
PHE_4 -5.92448 0.46462 3.69894 -0.56516 0.03326 0.31168 1.72963 -2.07476 -0 -0 -1.08147 0.18032 0 0 0 0 0 -0.02696 0.03818 0 2.26885 -0.05733 0 1.0402 0.07452 0.3103 0.42034
ASP_5 -4.19848 0.13454 4.77672 -0.10989 0.00686 0.33166 1.43678 -2.14962 -0 -0 -0.92075 -0.27779 0 0 0 0 0 0.0091 0.01477 0 2.02813 -0.05475 0 -2.3716 0.13992 0.26982 -0.93457
VAL_6 -7.33286 1.24276 2.32556 -0.3108 0.31392 0.07106 1.96949 -2.2058 -0.01959 -0.11987 -1.4175 -0.49916 0 0 0 0 0 0.19488 0.00449 0.29057 0 -0.46624 0 1.9342 0.04482 0.50067 -3.47941
GLY_7 -3.50895 0.62974 4.2975 -0.00016 0 0 2.16372 -2.14862 -0.00059 -0.00714 -2.5007 -0.30724 0 0 0 0 0 -0.28661 0 0 0 -1.2927 0 0.83697 1.52515 1.06557 0.46592
PRO_8 -4.59123 0.9863 2.6884 -0.08589 0.00018 0.05326 2.00611 -1.39988 -0 -0 -1.2167 0.65666 0 0 -0.61076 0 0 -0.15721 0.08218 0.69345 0 -0.71769 0 -2.4119 1.50116 1.10552 -1.41803
PHE_9 -11.036 2.14041 4.365 -0.80734 0.18156 0.49829 2.96661 -3.45914 -0 -0 -2.30584 0.20468 0 0 0 0 0 -0.02943 0.09953 0 1.99436 -0.27331 0 1.0402 0.21708 1.38021 -2.8231
SER_10 -6.1993 0.54523 5.39999 -0.0338 0.00125 0.0247 2.82353 -2.83678 -0.00273 -0.05473 -2.9505 -0.08553 0 0 0 0 0 0.18505 0.00065 1.02454 0 -0.29924 1.81384 -0.77834 -0.25197 1.05244 -0.62169
TYR_11 -8.70032 0.68266 4.1511 -0.89244 0.08328 0.33713 2.38593 -2.76219 -0.00059 -0.00714 -1.8146 -0.45073 0 0 -0.66576 0 0 0.02314 0.0023 0 2.75265 -0.02262 0.06684 1.2797 -0.4799 0.34325 -3.68834
LEU_12 -8.36065 1.04011 4.03021 -0.47933 0.1459 0.10444 2.73944 -2.85874 -0 -0 -1.46642 0.16552 0 0 0 0 0 0.05445 0.03134 0.34652 0 -0.27018 0 0.18072 -0.16638 0.62319 -4.13985
VAL_13 -9.44852 1.3176 4.22492 -0.3176 0.28739 0.07139 3.14 -3.32558 -0 -0 -2.75506 -0.11383 0 0 0 0 0 -0.06439 0.05577 0.06207 0 -0.31919 0 1.9342 -0.0877 0.82506 -4.51347
LEU_14 -10.0693 1.19425 4.65372 -0.91701 0.55125 0.38758 3.11617 -3.27829 -0 -0 -3.10263 0.0551 0 0 0 0 0 0.0962 0.11372 2.11436 0 -0.21707 0 0.18072 -0.08495 0.88969 -4.3165
GLY_15 -3.73897 0.15641 4.45006 -4e-05 0 0 2.19527 -2.32073 -0 -0 -1.76811 -0.40848 0 0 0 0 0 -0.11402 0 0 0 0.29272 0 0.83697 0.53241 0.51765 0.63113
LEU_16 -5.75678 0.47225 3.96282 -0.70032 0.43515 0.18511 2.40446 -2.40915 -0 -0 -2.08053 0.31583 0 0 0 0 0 -0.02943 0.07381 2.73926 0 -0.29569 0 0.18072 0.4521 0.26287 0.21246
THR_17 -7.87108 0.55255 6.43188 -0.19207 0.07538 0.06675 3.63385 -3.38428 -0 -0 -3.70267 -0.06044 0 0 0 0 0 0.01558 0.06477 0.06054 0 -0.02433 2.35338 -1.0874 0.02329 0.37238 -2.67191
SER_18 -6.73764 0.48559 6.04889 -0.03713 7e-05 0.04376 3.29905 -3.12956 -0 -0 -3.20003 -0.47842 0 0 0 0 0 0.35905 0 0.29865 0 0.10165 1.78338 -0.77834 -0.08497 0.52428 -1.50171
PHE_19 -5.90766 0.57615 4.15719 -0.93422 0.1099 0.31212 2.56611 -2.564 -0 -0 -1.51909 -0.04607 0 0 0 0 0 0.00652 0.04038 0 1.7974 -0.49194 0 1.0402 -0.14035 0.53961 -0.45776
ALA_20 -4.8883 0.44186 3.11076 -0.02141 0 0 2.35428 -2.33566 -0 -0 -1.74602 -0.35876 0 0 0 0 0 -0.04215 0 0 0 -0.23453 0 1.8394 -0.09334 0.35984 -1.61404
ILE_21 -9.25419 1.63327 3.93594 -0.69538 0.69262 0.16675 3.14823 -3.02783 -0.00015 -0.00114 -2.06263 0.02717 0 0 0 0 0 0.11631 0.20032 0.89081 0 -0.27557 0 0.73287 -0.20172 1.19844 -2.77588
LEU_22 -9.40782 1.50343 4.93583 -0.52118 0.31394 0.13491 2.74784 -3.19915 -0.00573 -0.02665 -2.62817 0.20384 0 0 0 0 0 0.27417 0.41008 0.37847 0 -0.23351 0 0.18072 -0.13755 1.48468 -3.59185
GLY_23 -5.04875 0.78761 4.75338 -5e-05 0 0 2.40607 -2.6826 -0 -0 -2.60591 -0.42997 0 0 0 0 0 -0.05449 0 0 0 0.52379 0 0.83697 0.26054 0.71354 -0.53986
VAL_24 -9.91856 2.00455 2.56121 -0.30002 0.18385 0.06508 3.02268 -3.10126 -0.01175 -0.07146 -2.43877 0.06287 0 0 0 0 0 -0.03312 0.00829 0.0908 0 -0.20717 0 1.9342 0.33637 0.62089 -5.19133
VAL_25 -8.65709 1.16373 3.65143 -0.29901 0.21518 0.06282 2.97107 -3.01481 -0 -0 -2.76993 0.13346 0 0 0 0 0 -0.03766 0.00205 0.02248 0 -0.32665 0 1.9342 0.00688 0.73432 -4.20753
LEU_26 -7.91227 0.44696 4.67672 -0.68267 0.22869 0.26971 2.48193 -3.08162 -0.0002 -0.0017 -1.56326 0.06088 0 0 0 0 0 -0.04024 0.04392 1.03163 0 -0.26969 0 0.18072 -0.09854 0.54217 -3.68685
SER_27 -6.32265 0.69916 5.24662 -0.02868 5e-05 0.02166 2.34888 -2.81175 -0.00622 -0.02046 -2.54632 -0.01367 0 0 0 0 0 -0.01873 8e-05 0.42944 0 0.34807 1.73643 -0.77834 0.07822 0.66871 -0.96951
PHE_28 -10.7625 1.75744 3.31579 -0.48083 0.14693 0.15946 3.32732 -3.00228 -0.00871 -0.0671 -4.47495 -0.09398 0 0 0 0 0 -0.03555 0.14824 0 3.23963 -0.13826 0 1.0402 0.13831 1.20926 -4.58158
SER_29 -6.57478 0.62382 6.36573 -0.03742 0.00014 0.04607 2.83849 -3.0063 -0.01218 -0.07322 -2.45228 -0.37828 0 0 -0.57485 0 0 -0.11122 0.00109 0.14769 0 -0.34873 1.72839 -0.77834 -0.30017 1.1333 -1.76306
ARG_30 -6.84247 0.49829 6.7435 -1.04237 0.27023 0.70757 3.19961 -3.02406 -0 -0 -1.97588 0.0787 0 0 -0.48257 0 0 0.02437 0.04883 2.89901 0 -0.07386 0 -1.2888 -0.44974 0.65127 -0.05837
LEU_31 -7.24203 0.56536 3.05634 -0.4828 0.21221 0.11375 2.38378 -2.20755 -0.02026 -0.15683 -2.05433 0.11888 0 0 0 0 0 -0.01591 0.01092 0.4701 0 -0.09312 0 0.18072 0.0767 0.40474 -4.67933
SER_32 -5.35509 0.32315 4.79814 -0.03457 0.00051 0.02417 2.35399 -2.44835 -0.02242 -0.21097 -2.37163 0.0576 0 0 -0.42083 0 0 -0.07436 0.00579 0.79065 0 0.18077 1.79879 -0.77834 0.10831 0.38351 -0.8912
VAL_33 -6.48318 0.75157 3.05886 -0.32762 0.08956 0.07097 1.87523 -2.29077 -0.00871 -0.0671 0.06759 0.20723 0 0 0 0 0 0.05283 0.0493 1.2137 0 -0.31295 0 1.9342 -0.21666 0.53964 0.20367
LEU_34 -3.92384 0.44992 2.61594 -0.50901 0.24396 0.12105 1.09989 -1.54984 -1e-05 -0.00018 0.25595 0.27886 0 0 0 0 0 -0.04579 0.10903 0.28625 0 -0.31115 0 0.18072 -0.19832 0.49951 -0.39707
CYS_35 -4.16554 0.69397 3.90895 -0.05732 0.00948 0.02081 2.76352 -1.93646 -0 -0 -3.23853 -0.12473 0 0 0 0 0 0.39539 0.11163 0.38938 0 0.2662 0 3.6196 -0.43584 0.59815 2.81868
GLY_36 -3.58198 0.67306 3.46301 -6e-05 0 0 1.52806 -1.82806 -0 -0 -0.66732 -0.28663 0 0 0 0 0 5.6293 0 0 0 0.19556 0 0.83697 1.27058 14.2346 21.4671
ASN_37 -1.6057 0.29302 1.94765 -0.19276 0.01575 0.32097 0.86159 -0.94749 -0.02063 -0.14888 -1.22143 -0.64333 0 0 0 0 0 -0.06271 0.01531 0 2.08627 -0.56037 0 -0.93687 1.2529 14.0935 14.5468
SER_38 -1.36221 0.2952 2.00619 -0.048 0.06014 0.09527 1.3297 -0.93581 -0.02063 -0.14888 -0.79552 0.28579 0 0 0 0 0 4.59535 0.00279 0.151 0 -0.39163 0.60645 -0.77834 0.40791 14.5899 19.9447
ALA_39 -2.56025 0.33204 1.59154 -0.02439 0 0 0.62589 -1.08212 -0.00106 -0.0207 0.14833 -0.18272 0 0 0 0 0 0.10191 0 0 0 -0.54418 0 1.8394 0.64048 15.0544 15.9186
TYR_40 -4.54282 0.37296 1.56347 -0.5549 0.02235 0.24919 1.01246 -1.10911 -0.00929 -0.0538 0.08209 -0.12764 0 0 0 0 0 0.00602 0.08758 0 1.92816 -0.38005 0.00478 1.2797 -0.13751 0.88982 0.58346
GLY_41 -3.22367 0.34163 2.32271 -7e-05 0 0 0.90836 -1.32215 -0.0061 -0.04426 -0.40042 -0.33482 0 0 0 0 0 -0.0772 0 0 0 -1.54018 0 0.83697 0.03442 0.19418 -2.31061
GLY_42 -4.41346 1.20604 3.95124 -0.00016 0 0 2.21795 -2.23954 -0 -0 -1.69515 -0.31671 0 0 0 0 0 -0.31699 0 0 0 -1.31311 0 0.83697 0.52422 0.17435 -1.38436
SER_43 -4.55712 0.32115 4.47244 -0.02911 0 0.04726 2.26172 -2.18241 -0.00898 -0.10476 -1.8243 -1.05763 0 0 0 0 0 0.07881 9e-05 0.16728 0 -0.22315 0.60115 -0.77834 0.11211 0.31454 -2.38925
TYR_44 -8.11185 1.29606 5.09621 -0.81376 0.02537 0.31164 3.18562 -3.1487 -0.02645 -0.16243 -2.7097 -0.29202 0 0 0 -0.80005 0 -0.00816 0.08119 0 2.00057 -0.20061 0.00105 1.2797 -0.34277 0.65314 -2.68595
LEU_45 -7.28044 1.02671 4.56867 -0.64855 0.28943 0.19481 2.40023 -2.84777 -0 -0 -1.28009 -0.00559 0 0 0 0 0 0.09758 0.36317 1.36203 0 -0.29673 0 0.18072 -0.20017 0.81896 -1.25703
ILE_46 -8.48498 0.53632 3.28038 -0.48811 0.27827 0.0981 2.71213 -2.72726 -0 -0 -1.02706 -0.02694 0 0 0 0 0 -0.01535 0.02979 0.51447 0 -0.4592 0 0.73287 -0.10649 0.69002 -4.46305
ALA_47 -6.16978 0.90404 3.529 -0.02118 0 0 2.48565 -2.738 -0 -0 -1.69653 -0.34516 0 0 0 0 0 -0.0291 0 0 0 -0.25425 0 1.8394 -0.18291 0.56291 -2.11593
LYS_48 -5.80913 0.58897 6.5948 -0.50818 0.12958 0.27609 2.84617 -3.06869 -0.06561 -0.30392 -3.49045 -0.19419 0 0 0 -0.79695 0 -0.02585 0.19267 3.21911 0 -0.08049 0 -1.5107 -0.45823 0.51769 -1.94728
LYS_49 -4.51449 0.32679 3.93047 -0.43807 0.05135 0.22321 1.68495 -1.97705 -0 -0 -1.20614 0.23674 0 0 0 0 0 -0.02609 0.04826 2.3313 0 -0.01555 0 -1.5107 -0.14229 0.41521 -0.5821
ALA_50 -5.56592 0.50902 2.54266 -0.02314 0 0 2.30786 -2.1783 -0 -0 -1.56986 -0.36042 0 0 -0.37706 0 0 -0.07764 0 0 0 -0.37718 0 1.8394 -0.22748 0.30653 -3.25153
VAL_51 -7.9946 1.91782 2.34935 -0.31268 0.71164 0.0773 2.56597 -2.48036 -0.00234 -0.0145 -2.55194 -1.1778 0 0 0 0 0 -0.05005 0.17329 1.181 0 0.31521 0 1.9342 0.22344 0.74499 -2.39005
GLY_52 -3.09258 0.1935 3.93687 -9e-05 0 0 1.55734 -1.87462 -0 -0 -2.66131 -0.39392 0 0 -0.33519 0 0 0.05571 0 0 0 0.4631 0 0.83697 1.45464 0.74936 0.88977
THR_53 -6.27147 0.88579 4.9614 -0.12109 0.08227 0.08548 2.9698 -2.42512 -0.00234 -0.0145 -2.26919 -0.44473 0 0 -0.65977 0 0 0.10509 0.08011 0.04995 0 -0.43402 2.31904 -1.0874 0.6502 0.46445 -1.07606
ASN_54 -1.79694 0.07425 2.22518 -0.32691 0.02128 0.66129 0.87395 -0.92515 -0 -0 -0.41013 -1.28385 0 0 0 -0.86602 0 -0.06524 0.02901 0 2.41697 -0.67653 0 -0.93687 -0.45637 0.5312 -0.91089
SER_55 -4.76291 0.6165 6.05766 -0.02883 0 0.05126 3.36732 -2.54901 -0.01199 -0.09225 -2.73331 -1.10155 0 0 -0.83872 -0.17947 0 0.01591 0.01939 0.63708 0 -0.41391 0.68373 -0.77834 -0.12917 0.45662 -1.71402
LYS_56 -4.78942 0.29241 4.39981 -0.33154 0.02705 0.16364 1.48057 -1.93236 -0 -0 -0.50516 0.21481 0 0 0 0 0 -0.09969 0.07459 2.46016 0 -0.02517 0 -1.5107 -0.21737 0.37793 0.07955
THR_57 -6.03441 0.78578 4.94488 -0.13176 0.05651 0.07301 2.21693 -2.32307 -0.00163 -0.03142 -0.77398 -1.00257 0 0 -0.83872 -0.17947 0 -0.03939 0.00035 0.05667 0 -0.08102 2.28221 -1.0874 -0.48371 0.33353 -2.25869
LYS_58 -8.42932 0.73 7.32395 -0.30267 0.03458 0.15805 4.0313 -3.27483 -0 -0 -3.56 -0.1865 0 0 -0.39784 -0.86602 0 -0.01346 0.30604 1.81935 0 -0.23577 0 -1.5107 -0.09341 0.4899 -3.97734
ARG_59 -8.39477 0.90946 6.89933 -0.47685 0.07189 0.28372 3.75414 -3.24257 -0.05897 -0.2643 -3.52511 0.17206 0 0 -0.65977 0 0 0.09399 0.02368 1.70555 0 0.16784 0 -1.2888 0.59724 0.93325 -2.299
PHE_60 -7.82049 1.0289 -0.44808 -1.05741 0.55578 0.63427 1.24052 -1.2129 -0 -0 -0.66351 0.31476 0 0 0 0 0 0.16335 0.69218 0 4.06087 0.09681 0 1.0402 0.89995 1.05274 0.57795
PHE_61 -9.94758 2.12605 2.64538 -1.11813 0.29375 0.43442 2.09927 -2.68758 -0.02836 -0.10801 -1.45776 -0.79915 0 0 0 0 0 0.53517 0.0732 0 1.73721 -0.24891 0 1.0402 2.1505 0.98189 -2.27843
VAL_62 -7.17183 1.30381 2.53678 -0.34312 0.1195 0.07667 2.25624 -2.23957 -0 -0 -0.88048 0.15735 0 0 0 0 0 -0.04525 0.1276 1.17387 0 -0.27252 0 1.9342 1.78118 0.94935 1.46378
PHE_63 -9.07404 1.46881 2.62308 -0.57055 0.03012 0.30743 2.23373 -2.3837 -0.03618 -0.13857 -0.12907 0.08182 0 0 0 0 0 0.09608 0.20696 0 2.27119 0.01374 0 1.0402 0.04396 0.80873 -1.10626
LEU_64 -7.04284 0.43891 3.34508 -0.67007 0.18989 0.25114 1.80135 -2.54124 -0 -0 -0.41319 0.08255 0 0 0 0 0 0.16937 0.00353 0.84146 0 -0.22532 0 0.18072 -0.0273 0.60902 -3.00693
SER_65 -5.46465 0.42321 5.9274 -0.02611 0 0.06067 3.14902 -3.03138 -0.01902 -0.15384 -2.37382 -0.62583 0 0 0 0 0 0.09074 0.00226 0.7426 0 0.33091 0.6 -0.77834 0.02812 0.43046 -0.6876
GLY_66 -5.17019 0.72517 4.0973 -4e-05 0 0 2.41202 -2.59917 -0 -0 -2.28797 -0.42361 0 0 0 0 0 -0.02858 0 0 0 0.18715 0 0.83697 0.75304 0.28664 -1.21126
TRP_67 -11.7318 1.28996 6.21881 -1.26247 0.03836 0.53423 3.53173 -4.10587 -0 -0 -2.73615 -0.38024 0 0 0 0 0 -0.00542 0.29327 0 1.92364 -0.40027 0 1.6906 0.83096 0.50721 -3.7635
ASN_68 -7.37736 0.34941 6.33759 -0.18501 0.05172 0.28416 3.25344 -3.36618 -0 -0 -3.57194 -0.30059 0 0 0 -0.47798 0 0.01595 0.0013 0 1.43996 0.19457 0 -0.93687 0.15224 0.72793 -3.40766
VAL_69 -6.65291 0.58772 5.26023 -0.2601 0.08818 0.0426 3.01 -3.06266 -0 -0 -2.7674 0.24784 0 0 0 0 0 0.18112 0.01394 0.78078 0 -0.06502 0 1.9342 -0.04269 0.73906 0.03489
SER_70 -5.03188 0.35213 5.32404 -0.02649 0 0.0618 2.96566 -2.64418 -0.01614 -0.09333 -2.62305 -0.57981 0 0 0 -0.49147 0 0.10083 0.00086 0.71177 0 0.33495 0.60006 -0.77834 0.05346 0.58271 -1.1964
LEU_71 -8.53318 0.71966 3.83473 -0.47329 0.13844 0.10868 2.67354 -2.92616 -0 -0 -2.4286 0.21915 0 0 0 0 0 -0.03458 0.01644 0.36016 0 -0.26961 0 0.18072 -0.05928 0.47887 -5.99432
THR_72 -6.08072 0.32031 6.48393 -0.20087 0.10246 0.07291 3.27416 -3.22795 -0.00689 -0.10588 -3.3261 -0.0788 0 0 0 0 0 0.1298 0.01225 0.07812 0 0.04375 2.33181 -1.0874 -0.10008 0.47518 -0.88998
GLY_73 -3.79741 0.21006 4.45077 -5e-05 0 0 2.1062 -2.32749 -0 -0 -2.53507 -0.40739 0 0 0 0 0 -0.09532 0 0 0 0.17061 0 0.83697 0.63759 0.19103 -0.55949
SER_74 -4.61298 0.19561 5.00692 -0.02391 0 0.02253 2.40036 -2.54733 -0 -0 -1.05808 -0.36952 0 0 0 0 0 0.04637 0.00323 0.54904 0 0.27378 0.6018 -0.77834 0.50679 0.15228 0.36856
PHE_75 -9.12681 1.31772 3.68427 -0.58169 0.01967 0.20467 2.946 -2.90419 -0 -0 -3.28993 -0.04403 0 0 0 0 0 0.05939 0.58784 0 2.78074 -0.08883 0 1.0402 -0.11416 0.31024 -3.1989
ASN_76 -6.42858 0.49386 5.46669 -0.16915 0.03569 0.25024 3.27133 -3.0151 -0 -0 -2.67549 -0.32916 0 0 0 0 0 0.1278 0.00528 0 1.49582 0.10621 0 -0.93687 -0.08345 0.53807 -1.84682
GLY_77 -4.68309 0.64838 3.96437 -5e-05 0 0 1.70939 -2.22665 -0 -0 -1.69511 -0.42943 0 0 0 0 0 -0.12495 0 0 0 0.30025 0 0.83697 0.13903 0.44408 -1.1168
VAL_78 -8.01044 0.87889 3.26584 -0.30218 0.20451 0.06966 2.83807 -2.67722 -0 -0 -2.09812 -0.37602 0 0 0 0 0 -0.03862 5e-05 0.2634 0 -0.46609 0 1.9342 0.25425 0.27096 -3.98886
VAL_79 -6.7948 0.93151 2.24253 -0.37343 0.31811 0.09347 2.36628 -2.20759 -0 -0 -0.99396 -0.19033 0 0 0 0 0 -0.06915 0.05579 0.82938 0 0.08136 0 1.9342 -0.07133 0.48567 -1.36231
ILE_80 -9.21299 1.53515 4.88805 -0.50083 0.29346 0.09989 3.21653 -3.11249 -0 -0 -1.90399 -0.01983 0 0 0 0 0 1.2001 0.06688 0.44843 0 -0.37153 0 0.73287 5.64597 1.92887 4.93455
PRO_81 -8.34224 2.00208 4.90715 -0.07341 0.00018 0.04671 2.18238 -2.34454 -0.02446 -0.14246 -1.66228 0.6449 0 0 0 0 0 -0.1228 0.0965 0.14035 0 -0.00028 0 -2.4119 5.92384 2.3214 3.14113
ALA_82 -5.78018 0.92635 3.38306 -0.0224 0 0 2.32127 -2.44809 -0 -0 -2.03032 -0.37497 0 0 0 0 0 0.02163 0 0 0 -0.16538 0 1.8394 0.10683 0.91434 -1.30845
VAL_83 -5.76063 0.6474 4.29596 -0.30977 0.21269 0.07072 2.66012 -2.53184 -0 -0 -2.33182 -0.19057 0 0 0 0 0 -0.06209 0.00065 0.12013 0 -0.37544 0 1.9342 -0.04512 0.33409 -1.33133
LEU_84 -9.92111 1.32397 3.6037 -0.48859 0.18303 0.10749 2.87117 -2.97136 -0.01851 -0.1087 -2.08755 0.25021 0 0 0 0 0 -0.0518 0.02151 0.33206 0 -0.26866 0 0.18072 -0.18014 0.64854 -6.57401
ILE_85 -8.74527 1.95001 4.70561 -0.51962 0.48364 0.0933 2.48456 -3.14909 -0 -0 -2.44196 0.30901 0 0 0 0 0 -0.03684 0.10415 0.44319 0 -0.42036 0 0.73287 0.04666 0.9917 -2.96842
PHE_86 -6.03188 0.43041 4.56423 -1.05134 0.17561 0.46034 2.35713 -2.63856 -0.02446 -0.14246 -1.96243 0.08435 0 0 0 0 0 0.01199 0.23437 0 2.12213 -0.1698 0 1.0402 0.24489 0.88685 0.59158
SER_87 -5.97543 0.22179 5.78196 -0.03118 0 0.07074 2.29614 -2.79666 -0.00754 -0.05916 -1.18966 -0.51703 0 0 0 0 0 0.05761 0.0415 0.83891 0 0.3237 0.60004 -0.77834 0.07258 0.55793 -0.4921
PHE_88 -5.78538 1.02224 4.49566 -0.97911 0.08211 0.28853 2.24331 -2.44233 -0 -0 -1.88785 -0.0529 0 0 0 0 0 0.13555 0.05388 0 1.77454 -0.47176 0 1.0402 0.27696 0.39883 0.19248
ALA_89 -5.34229 0.81521 3.46055 -0.0226 0 0 2.27176 -2.37469 -0.01851 -0.1087 -1.85295 -0.34172 0 0 0 0 0 -0.08738 0 0 0 -0.37046 0 1.8394 -0.11836 0.54594 -1.7048
ASP_90 -4.7285 0.34824 4.87482 -0.24981 0.00493 0.81613 1.96365 -2.23819 -0.00338 -0.04659 -3.76955 0.12183 0 0 0 -0.43054 0 -0.14561 0.01892 0 3.60491 -0.01331 0 -2.3716 -0.37127 0.74297 -1.87195
ILE_91 -5.60767 0.90387 2.57707 -0.48941 0.30845 0.09871 1.82355 -1.9794 -0.00425 -0.01456 -0.77117 -0.09428 0 0 0 0 0 0.02801 0.05264 0.52367 0 -0.57167 0 0.73287 5.77052 2.05163 5.3386
PRO_92 -4.83638 1.29701 3.05346 -0.10341 0.00237 0.0638 1.69769 -1.44195 -0 -0 -1.20367 0.75608 0 0 0 0 0 0.00638 0.10033 0.19501 0 0.45225 0 -2.4119 6.02047 2.33501 5.98255
VAL_93 -7.11551 1.17342 3.50475 -0.38729 0.39592 0.1061 2.91095 -2.87025 -0 -0 -2.34277 -0.40568 0 0 0 0 0 -0.09329 0.1759 1.0034 0 0.58785 0 1.9342 0.23081 1.00062 -0.19088
VAL_94 -4.19317 0.61702 2.47629 -0.28775 0.19702 0.04951 1.02388 -1.76791 -0 -0 -0.18124 0.35175 0 0 0 0 0 -0.10275 0.03872 0.53768 0 0.45796 0 1.9342 -0.10718 0.39069 1.43473
LYS_95 -2.46421 0.45357 2.22648 -0.3222 0.04137 0.17645 1.13244 -1.12931 -0 -0 -0.72151 -0.16961 0 0 0 0 0 -0.03417 0.01997 1.77836 0 -0.12494 0 -1.5107 -0.36918 0.23914 -0.77805
ALA_96 -4.12616 0.40132 3.69473 -0.02858 0.01613 0 2.58473 -2.26824 -0 -0 -2.34214 -0.45222 0 0 0 0 0 0.03138 0 0 0 -0.30793 0 1.8394 0.65355 0.25159 -0.05247
ASN_97 -4.2928 0.4198 4.20079 -0.18115 0.03437 0.27108 1.93519 -2.2883 -5e-05 -0.0008 -0.63796 -0.36794 0 0 0 0 0 -0.08691 0.14339 0 1.79233 0.09896 0 -0.93687 0.87128 0.23224 1.20665
ASN_98 -3.00824 0.19334 3.10093 -0.31255 0.05754 0.59432 0.665 -1.62943 -0.00024 -0.00081 -0.14504 -1.492 0 0 0 0 0 -0.05837 0.12073 0 2.97246 0.05426 0 -0.93687 -0.14389 0.23426 0.26539
ASN_99 -4.49857 0.38659 4.77954 -0.18954 0.03181 0.30713 2.34106 -2.48852 -0.00024 -0.00081 -2.76354 -0.46924 0 0 0 0 0 -0.06159 0.01416 0 2.07106 -0.55154 0 -0.93687 -0.42988 0.23383 -2.22513
ILE_100 -6.56099 0.78 3.17435 -0.58324 0.28358 0.1742 2.44045 -2.26378 -0.01456 -0.09971 -1.43855 0.2125 0 0 0 0 0 -0.08471 0.02518 1.45662 0 0.09393 0 0.73287 -0.46042 0.50352 -1.62875
ILE_101 -6.48774 0.83983 2.02211 -0.51103 0.32521 0.10268 1.43228 -1.8823 -5e-05 -0.0008 -0.91671 0.06993 0 0 0 0 0 -0.01766 0.01954 0.49152 0 -0.42494 0 0.73287 -0.07327 0.74287 -3.53566
ILE_102 -5.31188 0.53751 3.64842 -0.65594 0.48 0.14749 2.01414 -2.28027 -0 -0 -1.54663 0.32829 0 0 0 0 0 -0.0503 0.01151 0.64068 0 -0.46168 0 0.73287 0.05156 0.62736 -1.08686
GLY_103 -2.73669 0.09129 3.12909 -4e-05 0 0 1.25855 -1.6448 -0 -0 -1.43309 -0.43581 0 0 0 0 0 -0.02561 0 0 0 0.36597 0 0.83697 0.22566 0.38259 0.01408
LEU_104 -8.17098 1.41883 3.40838 -0.44082 0.11087 0.08172 2.22683 -2.81998 -0 -0 -1.93539 0.24782 0 0 0 0 0 0.30645 0.1418 0.70938 0 -0.13491 0 0.18072 0.74781 0.71139 -3.21008
LEU_105 -6.12716 0.53975 3.69211 -0.62471 0.26488 0.17337 2.04199 -2.42309 -0.01456 -0.09971 -1.56202 0.02121 0 0 0 0 0 -0.02509 0.3021 1.5069 0 -0.29163 0 0.18072 0.40847 1.09944 -0.93703
VAL_106 -6.10135 0.78171 3.92413 -0.30553 0.17419 0.06984 2.55594 -2.54828 -0 -0 -2.17883 -0.31253 0 0 0 0 0 0.05787 0 0.34202 0 -0.36343 0 1.9342 -0.12125 0.81038 -1.28094
GLY_107 -3.92626 0.17593 4.41445 -4e-05 0 0 1.99661 -2.25999 -0 -0 -2.07384 -0.44374 0 0 0 0 0 0.02728 0 0 0 0.42334 0 0.83697 0.28374 0.49341 -0.05213
GLY_108 -4.56214 0.8455 4.50598 -5e-05 0 0 2.16047 -2.44212 -0 -0 -2.41865 -0.39617 0 0 0 0 0 -0.07785 0 0 0 0.11591 0 0.83697 0.90578 0.30132 -0.22504
PHE_109 -7.72712 0.82991 3.51652 -0.56217 0.01977 0.23792 2.54935 -2.58947 -0 -0 -2.43992 -0.05783 0 0 0 0 0 -0.03826 0.01451 0 2.70629 0.02367 0 1.0402 0.49921 0.24824 -1.72918
LEU_110 -5.10099 0.34784 4.88324 -0.47885 0.19982 0.11122 2.43496 -2.52438 -0 -0 -2.44915 0.24103 0 0 0 0 0 0.06873 0.02879 0.47064 0 -0.25029 0 0.18072 -0.21571 0.31534 -1.73706
LEU_111 -6.59115 0.43756 4.26832 -0.47383 0.19583 0.11673 2.51601 -2.66239 -0 -0 -2.30827 0.1916 0 0 0 0 0 -0.04032 0.06431 0.33565 0 -0.28431 0 0.18072 -0.26098 0.36561 -3.9489
PHE_112 -10.2823 1.50653 5.3386 -0.88365 0.07619 0.28107 3.20824 -3.22047 -0 -0 -3.11553 -0.07718 0 0 0 0 0 0.05672 0.47682 0 2.04426 -0.37158 0 1.0402 -0.18664 0.57027 -3.53841
GLY_113 -4.21193 0.34289 4.91074 -5e-05 0 0 2.41498 -2.48766 -0 -0 -2.25077 -0.40117 0 0 0 0 0 -0.06405 0 0 0 0.40271 0 0.83697 0.42532 0.45648 0.37449
LEU_114 -5.26079 0.28373 5.03585 -0.48427 0.21769 0.11469 2.57582 -2.56551 -0 -0 -2.32816 0.24689 0 0 0 0 0 0.02604 0.04164 0.35591 0 -0.26291 0 0.18072 0.29701 0.17904 -1.34661
LEU_115 -8.98235 1.10986 4.12857 -0.47639 0.25617 0.11162 2.75028 -2.88807 -0 -0 -2.15011 0.19268 0 0 0 0 0 0.25079 0.46908 0.31656 0 -0.29365 0 0.18072 -0.323 0.63293 -4.71431
THR_116 -7.15485 0.81221 5.90419 -0.21143 0.2286 0.07725 3.53813 -3.22434 -0 -0 -3.1824 -0.15923 0 0 0 0 0 0.02712 0.00087 0.0886 0 0.00093 2.29367 -1.0874 -0.14514 0.69658 -1.49664
PHE_117 -7.5575 0.86461 4.98354 -0.60225 0.08111 0.24037 2.95926 -3.05842 -0 -0 -2.30209 -0.05492 0 0 0 0 0 0.08815 0.15127 0 2.76003 0.03257 0 1.0402 -0.09106 0.49654 0.03142
ILE_118 -7.48165 0.71013 4.02438 -0.4982 0.42999 0.10083 2.26006 -2.87913 -0 -0 -0.87131 0.01796 0 0 0 0 0 0.14046 0.02305 0.65705 0 -0.30185 0 0.73287 -0.06216 0.58951 -2.40801
SER_119 -5.91272 0.4774 5.35426 -0.02751 0 0.0645 2.67833 -2.7841 -0 -0 -1.05037 -0.57585 0 0 0 0 0 -0.02573 0.01324 0.7206 0 0.33324 0.60023 -0.77834 0.14168 0.41125 -0.35989
LEU_120 -6.90936 0.79411 2.28649 -0.49535 0.21951 0.12487 1.83572 -2.05248 -0 -0 -0.6447 0.23419 0 0 0 0 0 -0.07832 0.06338 0.28791 0 -0.28581 0 0.18072 -0.10696 0.36401 -4.18206
PHE_121 -4.43151 0.43016 2.55123 -0.56489 0.25543 0.30095 1.45735 -1.62395 -0 -0 -1.86091 -0.2507 0 0 0 0 0 -0.02933 0.0637 0 3.27623 0.01863 0 1.0402 -0.35656 0.42269 0.69871
GLY_122 -3.76842 0.39106 4.65613 -0.00026 0 0 2.86652 -2.29024 -0 -0 -3.32708 -0.1954 0 0 0 0 0 -0.14689 0 0 0 -1.51933 0 0.83697 0.46351 0.4127 -1.62073
LEU_123 -6.16987 0.52461 4.3969 -0.53051 0.21396 0.14131 2.5524 -2.35313 -0 -0 -2.59064 -0.03261 0 0 -0.85635 0 0 0.07642 0.10433 2.92293 0 -0.11762 0 0.18072 0.46838 0.4237 -0.64506
LYS_124 -3.54851 0.29035 3.19223 -0.40748 0.06439 0.20449 1.02827 -1.55183 -0.02849 -0.16457 -0.43858 0.16873 0 0 0 0 0 -0.01818 0.00751 1.72144 0 -0.07291 0 -1.5107 -0.4015 0.33463 -1.13071
ILE_125 -5.50844 0.31782 4.36473 -0.65097 0.40513 0.14567 2.36715 -2.3379 -0 -0 -1.87253 0.10364 0 0 0 0 0 0.04039 0.07533 0.76501 0 -0.42954 0 0.73287 -0.23315 0.53987 -1.17493
ASN_126 -9.56791 1.26568 6.74315 -0.31736 0.04733 0.55009 3.4404 -3.93417 -6e-05 -0.00072 -1.64174 -0.40609 0 0 0 0 0 0.01941 0.00409 0 3.37537 0.51813 0 -0.93687 0.5072 0.77011 0.43604
LYS_127 -5.57583 0.29059 6.95269 -0.31231 0.02786 0.14116 3.50639 -3.11625 -0 -0 -5.2909 -0.00126 0 0 0 -0.7792 0 0.05039 0.04597 1.72721 0 0.00136 0 -1.5107 0.27824 0.53693 -3.02766
LYS_128 -3.94859 0.16012 4.85387 -0.40935 0.05556 0.21787 2.29907 -2.28333 -0 -0 -1.74937 -0.12181 0 0 0 0 0 0.00331 0.00089 1.98742 0 0.06063 0 -1.5107 -0.29873 0.23968 -0.44348
ALA_129 -5.64154 0.49823 3.59556 -0.02104 0 0 2.82821 -2.65102 -0 -0 -2.52569 -0.3446 0 0 0 0 0 0.03337 0 0 0 -0.25113 0 1.8394 -0.2995 0.22872 -2.71103
ILE_130 -8.68485 0.80039 4.71892 -0.51223 0.46109 0.10405 3.0879 -3.26518 -0 -0 -2.4828 -0.01305 0 0 0 0 0 -0.05218 0.03212 0.48334 0 -0.43578 0 0.73287 -0.15933 0.41079 -4.77392
PHE_131 -5.04638 0.40129 4.30469 -0.9706 0.07179 0.32967 2.59598 -2.52907 -0 -0 -2.1945 -0.02414 0 0 0 0 0 0.00293 0.0358 0 1.73185 -0.50431 0 1.0402 0.14491 0.306 -0.30389
TYR_132 -6.07293 0.48635 4.55087 -0.98725 0.06284 0.37775 2.45333 -2.60508 -0 -0 -2.00158 -0.3015 0 0 0 0 0 -0.00672 0.04907 0 1.78695 -0.42769 0.00138 1.2797 0.13696 0.1466 -1.07096
PHE_133 -10.6138 1.73995 3.81703 -0.5173 0.1524 0.23683 2.89027 -3.34713 -0.00035 -0.00724 -2.09296 -0.19642 0 0 0 0 0 0.05117 0.06498 0 3.0955 -0.05031 0 1.0402 -0.05629 0.56557 -3.22791
ALA_134 -4.23018 0.21826 4.17189 -0.02201 0 0 2.57314 -2.43938 -0 -0 -2.70119 -0.34956 0 0 0 0 0 0.09058 0 0 0 -0.30129 0 1.8394 -0.37664 0.5903 -0.9367
VAL_135 -5.77928 0.5013 4.25403 -0.31556 0.21861 0.07249 2.82193 -2.59068 -0 -0 -2.59537 -0.17603 0 0 0 0 0 -0.04627 0.0232 0.09806 0 -0.25966 0 1.9342 -0.35462 0.27287 -1.92077
ILE_136 -7.13157 0.54331 4.3372 -0.66643 0.50773 0.15334 2.71287 -2.70989 -0 -0 -2.10105 0.27693 0 0 0 0 0 0.01195 0.02451 0.5585 0 -0.355 0 0.73287 -0.09554 0.48012 -2.72018
LYS_137 -7.68016 0.98814 7.43173 -0.62676 0.07788 0.42496 3.36883 -3.43865 -0.00638 -0.03904 -2.09303 -0.0771 0 0 0 -0.36637 0 -0.02156 0.29553 2.84388 0 0.04938 0 -1.5107 -0.0776 0.98942 0.5324
TRP_138 -6.76968 0.62921 5.12829 -1.29584 0.10816 0.47619 2.43593 -2.71671 -0.00449 -0.03213 -2.19004 -0.28594 0 0 0 0 0 -0.01763 0.02148 0 1.68242 -0.26669 0 1.6906 -0.08654 0.79217 -0.70124
ILE_139 -5.57021 0.34053 4.39378 -0.50456 0.41889 0.10051 2.01213 -2.41728 -0 -0 -2.23347 0.07051 0 0 0 0 0 -0.03639 0.02666 0.51509 0 -0.39705 0 0.73287 0.03436 0.24988 -2.26377
VAL_140 -6.69264 0.84668 3.14077 -0.31573 0.24019 0.06932 2.19453 -2.5751 -0 -0 -1.91755 -0.00105 0 0 0 0 0 -0.05661 0.06379 0.04575 0 -0.30079 0 1.9342 0.02497 0.35667 -2.94259
VAL_141 -7.4041 1.0386 3.65706 -0.32592 0.31691 0.07276 2.55783 -2.68126 -0 -0 -2.20238 -0.0509 0 0 0 0 0 -0.06384 0.01568 0.0488 0 -0.31677 0 1.9342 -0.06494 0.43807 -3.03019
ILE_142 -7.47698 0.76035 4.39144 -0.66174 0.43206 0.1491 2.50368 -2.73714 -0.01208 -0.09253 -2.35313 0.27798 0 0 0 0 0 0.01127 0.06309 0.56342 0 -0.38519 0 0.73287 -0.06828 0.56972 -3.33209
GLY_143 -3.41909 0.1878 4.17895 -4e-05 0 0 1.8859 -2.09462 -0.00449 -0.03213 -1.90853 -0.42743 0 0 0 0 0 -0.04878 0 0 0 0.34136 0 0.83697 0.517 0.41577 0.42865
GLY_144 -3.83153 0.19573 4.09523 -5e-05 0 0 2.01604 -2.19408 -0 -0 -2.56172 -0.40428 0 0 0 0 0 -0.07492 0 0 0 0.36868 0 0.83697 1.03012 0.14363 -0.38018
PHE_145 -10.1432 1.45592 4.05821 -0.60355 0.27387 0.26217 3.18069 -3.2777 -0 -0 -2.49086 -0.20972 0 0 0 0 0 -0.02875 0.09373 0 3.42973 -0.19676 0 1.0402 0.40309 0.82353 -1.92939
ILE_146 -5.55034 0.37238 4.69928 -0.49871 0.36729 0.09808 2.26518 -2.51789 -0 -0 -2.03436 0.07859 0 0 0 0 0 -0.0591 0.04058 0.50357 0 -0.45258 0 0.73287 -0.04355 0.92008 -1.07863
LEU_147 -5.5599 0.50557 4.55583 -0.4827 0.21734 0.10905 2.41389 -2.52259 -0.00721 -0.05773 -2.26027 0.21981 0 0 0 0 0 -0.01727 0.02489 0.40044 0 -0.26041 0 0.18072 -0.10769 0.35182 -2.29641
GLY_148 -5.43312 0.56378 4.82792 -5e-05 0 0 2.60366 -2.71055 -0 -0 -2.67337 -0.40823 0 0 0 0 0 -0.07787 0 0 0 0.25871 0 0.83697 0.39943 0.33185 -1.48087
ILE_149 -5.30286 0.28621 4.10672 -0.50748 0.32217 0.10619 1.65019 -2.28533 -0 -0 -1.45745 0.00459 0 0 0 0 0 0.01967 0.06593 0.70523 0 -0.27411 0 0.73287 0.56991 0.48426 -0.77329
TYR_150 -3.93458 0.25159 3.56177 -0.60365 0.07017 0.29708 1.73358 -1.95062 -0 -0 -1.49969 -0.21159 0 0 0 0 0 -0.00396 0.00209 0 2.50564 0.04826 0.00015 1.2797 0.01178 0.48009 2.0378
LEU_151 -6.35825 0.97007 4.01323 -0.47864 0.14837 0.10931 2.9512 -2.4998 -0 -0 -3.04855 0.22989 0 0 0 0 0 -0.04699 0.50432 0.28765 0 -0.28866 0 0.18072 -0.20545 0.44741 -3.08416
ILE_152 -8.14363 1.40845 4.22436 -0.53443 0.55068 0.1188 2.83973 -2.93253 -0.02076 -0.14074 -3.20948 -0.37959 0 0 0 0 0 -0.16604 0.11509 2.05837 0 0.38257 0 0.73287 -0.25121 0.82831 -2.51917
GLY_153 -1.80083 0.24225 2.35985 -5e-05 0 0 1.12654 -1.21436 -0 -0 -0.80917 -0.41849 0 0 0 0 0 -0.17244 0 0 0 0.31993 0 0.83697 0.09672 0.6172 1.18412
THR_154 -2.20946 0.33047 2.80916 -0.13359 0.06829 0.07674 1.44399 -1.40457 -0.00096 -0.01762 -1.94187 -0.14327 0 0 0 0 0 -0.00657 0.01382 0.01907 0 -0.43371 4.12077 -1.0874 -0.04398 0.22184 1.68112
THR_155 -5.49874 0.73962 3.48714 -0.13139 0.1315 0.07842 1.98914 -2.19645 -0.02076 -0.14074 -1.9975 -0.09114 0 0 0 0 0 0.1413 0.00157 0.03439 0 -0.45001 4.15457 -1.0874 -0.41027 0.50255 -0.76421
ASN_156 -2.99585 0.25616 3.48125 -0.29495 0.06828 0.53743 2.2049 -1.59768 -0 -0 -2.71346 -0.83613 0 0 0 0 0 0.01539 0.01034 0 1.92544 -0.5994 0 -0.93687 -0.29179 0.52496 -1.24197
GLY_157 -2.23403 0.1069 1.82855 -8e-05 0 0 0.63133 -1.02198 -0 -0 0.33405 -0.39506 0 0 0 0 0 0.03386 0 0 0 0.18309 0 0.83697 0.77939 0.39538 1.47839
LYS_158 -4.30365 0.99088 3.65718 -0.5063 0.14956 0.32393 2.17736 -1.95831 -0 -0 -1.80606 -0.10875 0 0 0 0 0 -0.06458 0.03641 1.55974 0 0.04344 0 -1.5107 1.21716 0.66616 0.56346
GLY_159 -2.77347 0.33559 2.6188 -4e-05 0 0 1.30433 -1.38918 -0.00169 -0.01073 -1.19269 -0.42067 0 0 0 0 0 -0.22238 0 0 0 0.29753 0 0.83697 0.59171 0.57699 0.55107
PHE_160 -5.90477 0.78 2.28896 -1.07249 0.31271 0.6507 0.87106 -1.92209 -0 -0 -1.00982 -0.89185 0 0 -0.66576 0 0 -0.04726 0.13597 0 3.20157 -0.12316 0 1.0402 0.20482 0.50803 -1.64319
VAL_161 -4.97313 1.08316 1.77446 -0.32709 0.2457 0.07096 1.3198 -1.59141 -0 -0 -0.31513 -0.43339 0 0 0 0 0 3e-05 0.15199 0.14943 0 -0.43435 0 1.9342 -0.25804 1.14699 -0.4558
GLU_162 -3.75059 0.43757 3.36862 -0.25873 0.06484 0.46013 2.06183 -1.65635 -0.02659 -0.27153 -2.83346 -0.41554 0 0 0 -1.48514 0 0.34744 0.10335 0 3.52787 0.25146 0 -2.7348 -0.12434 1.28829 -1.64567
ASN_163 -5.20391 0.52987 1.89997 -0.20255 0.03434 0.36815 1.37015 -1.67755 -0 -0 -0.68743 -0.40918 0 0 0 0 0 0.19074 0.37024 0 3.23032 -0.53891 0 -0.93687 0.21669 0.8242 -0.62173
ASN_164 -5.0004 0.73632 4.15545 -0.23819 0.0256 0.35208 2.94247 -2.35519 -0.0116 -0.10675 -2.35112 -0.50947 0 0 -1.15363 0 0 0.01342 0.00574 0 3.0365 0.26201 0 -0.93687 0.04336 0.48397 -0.6063
LEU_165 -4.91058 0.75743 1.44158 -0.74255 0.45649 0.36756 0.88728 -1.36036 -0 -0 0.49289 0.00727 0 0 0 0 0 -0.16173 0.05415 1.04681 0 -0.0014 0 0.18072 0.0878 0.37424 -1.02241
ILE_166 -3.11459 0.35845 1.90417 -0.51089 0.42041 0.10786 0.94295 -1.08755 -0 -0 -0.29473 -0.05757 0 0 -1.15363 0 0 0.0105 0.05708 1.00556 0 -0.0075 0 0.73287 0.32027 0.48806 0.12172
GLY_167 -3.36125 0.64534 3.1749 -0.00025 0 0 1.68123 -1.75509 -0 -0 -0.14691 -0.25121 0 0 0 0 0 0.09038 0 0 0 -1.18399 0 0.83697 2.38358 0.54371 2.65744
THR_168 -4.53837 0.61153 2.48485 -0.12042 0.10108 0.06464 1.90318 -1.64471 -0.03182 -0.26398 0.50429 -1.51977 0 0 0 0 0 -0.02925 0.02196 0.23092 0 -0.55557 2.29618 -1.0874 2.13318 0.47736 1.03786
ARG_169 -4.53637 0.27039 6.0581 -0.74642 0.14958 0.55084 3.28636 -2.35176 -0.01683 -0.09921 -4.35117 -0.03941 0 0 0 -1.48514 0 0.43989 0.06714 2.21839 0 -0.10091 0 -1.2888 0.16793 0.63466 -1.17272
GLU_170 -2.21096 0.10935 2.45896 -0.19366 0.02876 0.26783 0.36864 -0.88824 -0 -0 -0.94335 -0.44601 0 0 0 0 0 0.09368 0.01105 0 2.4935 0.07346 0 -2.7348 1.86715 0.82059 1.17596
ASN_171 -2.00927 0.14467 2.36938 -0.33829 0.09132 0.6528 1.19129 -1.08587 -0 -0 -0.85145 -1.12368 0 0 0 0 0 -0.0545 0.01894 0 1.69194 -0.68809 0 -0.93687 2.07889 0.55946 1.71066
ILE_172 -6.23921 0.48867 3.65249 -0.47354 0.31704 0.10268 2.62635 -2.37271 -0 -0 -0.05252 0.29793 0 0 0 0 0 -0.04851 0.08004 0.38505 0 -0.49128 0 0.73287 0.17995 0.34236 -0.47235
ASP_173 -3.67715 0.40988 4.99158 -0.23873 0.17715 0.77716 2.55883 -2.17707 -0 -0 -2.49867 -1.58606 0 0 -0.52312 0 0 -0.06646 0.05613 0 2.05669 -0.65407 0 -2.3716 -0.39492 0.34948 -2.81096
PHE_174 -6.9299 0.72327 3.32345 -1.00467 0.25583 0.38517 2.56619 -2.3232 -0 -0 -1.35437 -0.57044 0 0 0 0 0 -0.10501 0.14175 0 2.42951 0.21695 0 1.0402 -0.14809 0.31472 -1.03862
PHE_175 -8.44975 1.31213 3.95587 -0.58254 0.02482 0.241 2.63666 -2.6307 -0.01092 -0.04733 -3.43664 -0.12673 0 0 -0.52312 0 0 -0.00947 0.16296 0 2.47379 0.1742 0 1.0402 -0.10919 0.36039 -3.54438
LYS_176 -4.84468 0.4959 4.74714 -0.31207 0.02911 0.14283 2.35441 -2.2861 -0 -0 -1.74799 -0.048 0 0 0 0 0 -0.09159 0.02311 1.77809 0 -0.05777 0 -1.5107 -0.38249 0.31602 -1.39479
ILE_177 -8.64534 0.75681 3.04719 -0.61482 0.39213 0.14566 2.47642 -2.65118 -0 -0 -1.31825 0.0721 0 0 0 0 0 -0.0255 0.09635 2.82784 0 -0.48402 0 0.73287 -0.30553 0.47718 -3.02007
ILE_178 -6.78893 0.5448 3.57742 -0.6736 0.59608 0.15411 2.09732 -2.2595 -0 -0 -0.71275 0.1882 0 0 -0.72525 0 0 -0.0395 0.02594 0.5763 0 -0.43086 0 0.73287 -0.00194 0.75838 -2.38089
PHE_179 -7.52963 0.84517 4.67867 -0.94715 0.05826 0.31358 2.62986 -2.75219 -0 -0 -3.22749 0.01175 0 0 0 0 0 0.00952 0.02643 0 1.87944 -0.37158 0 1.0402 -0.01818 0.5641 -2.78924
ILE_180 -8.4805 1.2035 4.10607 -0.70303 0.80732 0.17528 3.02061 -3.00983 -0.01092 -0.04733 -2.10369 -0.04601 0 0 0 0 0 0.1357 0.00955 2.05822 0 0.39867 0 0.73287 -0.1277 1.19034 -0.69087
SER_181 -6.44077 0.53967 5.89733 -0.03963 0 0.05687 2.9448 -3.09488 -0.00164 -0.0278 -2.25788 -0.54992 0 0 -0.72525 0 0 0.41018 0.3268 0.15855 0 -0.27577 1.88006 -0.77834 -0.43862 1.24179 -1.17445
LEU_182 -9.03127 1.80958 3.39809 -0.59279 0.20299 0.16836 2.90722 -3.05805 -0.02642 -0.10636 -1.9911 -0.04079 0 0 0 0 0 -0.01141 0.57588 1.44286 0 -0.16298 0 0.18072 -0.08791 0.76303 -3.66034
ALA_183 -5.22406 0.6047 2.10224 -0.02188 0 0 2.18036 -2.14595 -0 -0 -0.58749 -0.36172 0 0 0 0 0 -0.03727 0 0 0 -0.36653 0 1.8394 -0.0495 0.79611 -1.27158
LEU_184 -7.75642 1.15366 2.97546 -0.7131 0.49805 0.32862 2.66037 -2.57855 -0.00271 -0.01015 -2.70777 -0.12597 0 0 0 0 0 -0.04622 0.02839 2.2676 0 -0.11173 0 0.18072 -0.49412 0.61303 -3.84084
THR_185 -6.81659 1.09175 4.76639 -0.20462 0.27038 0.11246 3.61538 -2.98486 -0 -0 -3.17237 -0.25064 0 0 0 0 0 -0.06198 0.33836 1.70461 0 0.20655 2.27223 -1.0874 -0.29863 0.57536 0.07637
ILE_186 -6.19867 0.97842 1.52563 -0.59358 0.30469 0.18164 1.73669 -1.91919 -0.04099 -0.18663 0.27007 0.00875 0 0 0 0 0 -0.07682 0.2223 1.38524 0 0.35753 0 0.73287 -0.19815 0.56044 -0.94977
ALA_187 -4.32293 0.97778 1.70957 -0.02401 0 0 1.91974 -1.75708 -0 -0 -1.69179 -0.35444 0 0 -0.76382 0 0 -0.06513 0 0 0 -0.26374 0 1.8394 -0.47115 0.52872 -2.73888
PHE_188 -9.3286 1.306 1.57409 -0.6173 0.05086 0.33555 2.14865 -2.14899 -0.01006 -0.0693 -2.69918 0.09897 0 0 0 0 0 0.00131 0.00531 0 2.09117 -0.22461 0 1.0402 -0.4061 0.5636 -6.28843
ALA_189 -3.39099 0.31334 2.61222 -0.02382 0 0 1.9711 -1.71761 -0.01457 -0.08027 0.40165 -0.24831 0 0 0 0 0 0.11266 0 0 0 -0.06394 0 1.8394 -0.50482 0.61137 1.8174
GLY_190 -2.88963 0.47961 3.74374 -0.0001 0 0 1.66716 -1.76729 -0.03833 -0.1439 -0.94576 -0.37182 0 0 0 0 0 -0.08324 0 0 0 -1.53885 0 0.83697 -0.35352 0.52219 -0.88276
THR_191 -6.02343 0.64025 3.43715 -0.20398 0.1183 0.07214 2.90648 -2.24019 -0.0132 -0.04855 -2.07671 -0.06174 0 0 0 0 0 0.04277 0.03593 0.1065 0 0.10363 2.35597 -1.0874 0.15205 0.41961 -1.36442
GLU_192 -6.69814 0.88901 6.94256 -0.34137 0.08483 0.45239 2.25233 -3.17606 -0.06263 -0.40574 -2.32191 -0.51675 0 0 0 0 0 0.07465 0.01454 0 3.76022 -0.23615 0 -2.7348 -0.24337 0.30064 -1.96576
ASP_193 -6.6676 1.20467 8.69508 -0.1258 0.02958 0.39166 3.53919 -3.76845 -0.03096 -0.30678 -4.15045 -0.17007 0 0 0 -0.51268 0 0.58566 0.06846 0 2.45864 -0.29565 0 -2.3716 -0.68581 0.54801 -1.56491
LEU_194 -7.42619 1.21054 3.73337 -0.46518 0.22932 0.10043 2.47777 -2.71153 -0.00962 -0.07384 -1.26206 0.14566 0 0 0 0 0 0.08922 0.02859 0.35901 0 -0.26604 0 0.18072 -0.42818 0.87053 -3.21749
ALA_195 -5.40596 0.93259 3.3717 -0.02205 0 0 2.06561 -2.43419 -0.02264 -0.14385 -0.63166 -0.37461 0 0 0 0 0 -0.06479 0 0 0 -0.32204 0 1.8394 -0.36886 0.60136 -0.97999
SER_196 -5.3405 0.33977 5.19953 -0.03029 0.00055 0.05175 2.143 -2.53821 -0 -0 0.01543 -0.85227 0 0 0 0 0 -0.09083 0.03111 0.14846 0 -0.37616 0.63704 -0.77834 -0.55409 0.30277 -1.6913
ILE_197 -6.39942 0.78823 4.15264 -0.57488 0.26703 0.1869 2.56646 -2.38269 -0 -0 -1.63418 -0.13546 0 0 0 0 0 0.08362 0.02781 0.48901 0 0.15251 0 0.73287 -0.2068 0.5677 -1.31864
THR_198 -6.48255 1.62844 4.59849 -0.21441 0.39058 0.08075 2.65899 -2.59014 -0.01677 -0.15216 -1.15641 -0.60375 0 0 -0.42083 0 0 0.11346 0.01219 0.19962 0 0.1629 2.22836 -1.0874 5.69552 1.8497 6.89456
PRO_199 -4.67238 1.12102 2.30924 -0.07891 0 0.04735 0.31784 -0.98521 -0.01412 -0.1343 -0.49461 0.55681 0 0 0 0 0 -0.11656 0.00798 0.43149 0 -0.64957 0 -2.4119 5.71757 1.85804 2.80978
ASP_200 -2.98687 0.24327 4.59699 -0.26109 0.03943 0.85334 2.07231 -1.9183 -0.01412 -0.1343 -4.28649 -0.26835 0 0 0 -0.7792 0 0.02393 0.00794 0 2.43599 -0.2592 0 -2.3716 0.74832 0.5646 -1.69343
VAL_201 -5.07992 0.8592 1.80472 -0.3499 0.33221 0.08296 1.0569 -1.80376 -0.01359 -0.10719 0.05656 -0.26511 0 0 0 0 0 0.07378 0.12442 0.58944 0 0.13269 0 1.9342 0.79015 0.40266 0.62042
LYS_202 -2.25638 0.46661 2.28099 -0.29471 0.03187 0.13152 1.25902 -1.1906 -0 -0 -1.51116 0.09427 0 0 0 0 0 0.02958 0.00079 1.8654 0 0.004 0 -1.5107 -0.03332 0.33063 -0.30218
SER_203 -2.22436 0.30348 2.243 -0.01371 0 0.02927 0.3372 -1.08499 -0.00906 -0.05607 -0.20944 -0.9475 0 0 0 0 0 0.00374 0.08152 0.21254 0 0.18724 0.65277 -0.77834 0.76849 0.32495 -0.17925
ASN_204 -3.25476 0.61286 2.27796 -0.18736 0.07591 0.3155 1.39091 -1.41388 -0 -0 -1.14188 -0.46112 0 0 0 0 0 12.3749 0.06517 0 1.46552 0.44989 0 -0.93687 1.00706 10.4204 23.0603
ASN_205 -6.22832 0.81791 5.10755 -0.38672 0.09493 0.7784 2.37149 -2.63269 -0.00262 -0.0272 -3.31902 -0.64399 0 0 0 0 0 0.05146 0.00948 0 2.55224 -0.70573 0 -0.93687 -0.08488 10.7515 7.56693
LEU_206 -9.58023 1.62942 3.8511 -0.80868 0.43192 0.25599 2.21987 -2.89594 -0.00388 -0.03426 -2.07337 0.36724 0 0 0 0 0 -0.05698 0.39786 2.92696 0 -0.3126 0 0.18072 -0.38769 1.42167 -2.4709
ARG_207 -7.24517 0.61331 5.95691 -0.70341 0.12376 0.45336 2.39649 -2.86709 -0.00045 -0.00194 -1.05877 0.35086 0 0 -0.57485 0 0 0.12641 0.06802 2.8158 0 -0.10627 0 -1.2888 -0.33663 1.11945 -0.15901
LYS_208 -5.00295 0.38615 4.9699 -0.30271 0.03125 0.13524 1.95079 -2.39124 -0.01029 -0.05903 -1.43573 -0.0528 0 0 0 0 0 -0.02661 0.0126 1.82107 0 -0.05415 0 -1.5107 -0.29373 0.4596 -1.37333
CYS_209 -6.30079 0.56037 4.90624 -0.04884 0 0.01564 2.65872 -2.656 -0.01587 -0.07179 -2.63146 0.01581 0 0 0 0 0 0.09438 0.03646 0.30101 0 0.26794 0 3.6196 0.00857 0.36945 1.12944
PHE_210 -11.8559 1.53165 4.01293 -0.53001 0.0127 0.14815 2.80455 -3.46137 -0 -0 -2.53105 -0.07586 0 0 0 0 0 0.00219 1.06148 0 3.77679 -0.55196 0 1.0402 0.28481 0.53708 -3.79365
LEU_211 -6.26633 0.23956 3.7838 -0.46587 0.16331 0.10893 2.22424 -2.37819 -0.00388 -0.03426 -1.9071 0.22554 0 0 0 0 0 -0.04565 0.07288 0.38622 0 -0.27021 0 0.18072 0.00237 0.56881 -3.41509
ILE_212 -5.21359 0.24083 4.63505 -0.50568 0.41914 0.10222 2.31192 -2.43478 -0 -0 -2.75142 0.02775 0 0 0 0 0 -0.04721 0.06297 0.51808 0 -0.50509 0 0.73287 -0.0603 0.33864 -2.12859
ALA_213 -4.16265 0.31212 3.82436 -0.0211 0 0 2.42801 -2.28998 -0.01029 -0.05903 -2.27738 -0.34411 0 0 0 0 0 0.01768 0 0 0 -0.10097 0 1.8394 0.00664 0.30771 -0.52959
PHE_214 -10.1869 2.19295 3.03863 -1.01022 0.24183 0.41189 2.74486 -2.88252 -0.03003 -0.16164 -2.52285 0.03859 0 0 0 0 0 -0.01297 0.14747 0 2.05962 -0.30374 0 1.0402 -0.0869 0.53365 -4.74812
GLY_215 -4.09425 0.41595 4.52191 -5e-05 0 0 2.23807 -2.39649 -0 -0 -2.0167 -0.41884 0 0 0 0 0 -0.12255 0 0 0 0.3103 0 0.83697 0.56669 0.43791 0.27894
CYS_216 -4.70205 0.26824 4.51061 -0.04731 0 0.01463 2.27338 -2.32415 -0 -0 -2.76628 0.08563 0 0 0 0 0 -0.03494 0.07445 0.32667 0 0.25817 0 3.6196 0.80157 0.22499 2.58319
VAL_217 -5.99306 0.59521 4.21808 -0.31319 0.25058 0.07003 2.72893 -2.61299 -0 -0 -2.22638 -0.0344 0 0 0 0 0 -0.07151 0.002 0.05524 0 -0.36566 0 1.9342 0.21173 0.2806 -1.27056
VAL_218 -7.86613 1.06744 3.66441 -0.36247 0.25201 0.08695 2.83032 -2.76774 -0 -0 -2.72865 -0.01748 0 0 0 0 0 -0.04879 0.02092 1.02623 0 -0.07962 0 1.9342 -0.13459 0.48063 -2.64237
LEU_219 -5.02548 0.41716 4.59527 -0.48184 0.22925 0.11276 2.41919 -2.46541 -0.01416 -0.08986 -2.09732 0.21096 0 0 0 0 0 0.05573 0.07656 0.41171 0 -0.26116 0 0.18072 -0.2615 0.57558 -1.41182
LEU_220 -6.80167 0.73814 3.55834 -0.49685 0.16961 0.11213 2.42979 -2.50774 -0 -0 -2.12084 0.02835 0 0 0 0 0 -0.00077 0.06123 3.32746 0 -0.27432 0 0.18072 -0.26591 0.4939 -1.36843
TYR_221 -8.61932 1.17183 3.97171 -0.5612 0.29772 0.25572 2.78039 -2.98108 -0 -0 -2.91097 -0.29511 0 0 -0.76382 0 0 -0.03852 0.0008 0 3.14819 0.00557 0.04035 1.2797 -0.21517 0.587 -2.84621
LEU_222 -6.32748 0.43809 4.67103 -0.70329 0.23249 0.28411 2.61346 -2.70942 -0 -0 -2.55994 0.10936 0 0 0 0 0 -0.0211 0.00554 0.83562 0 -0.21359 0 0.18072 -0.10321 0.52266 -2.74495
VAL_223 -6.75782 0.69142 3.81849 -0.30863 0.17893 0.07078 2.65033 -2.6292 -0 -0 -2.40802 -0.21686 0 0 0 0 0 -0.04262 0.02593 0.11525 0 -0.26845 0 1.9342 -0.10685 0.39863 -2.85448
GLY_224 -4.16084 0.2929 4.54767 -5e-05 0 0 2.23058 -2.39574 -0 -0 -2.19886 -0.41311 0 0 0 0 0 -0.09287 0 0 0 0.33607 0 0.83697 0.43961 0.25378 -0.32388
PHE_225 -8.79842 1.26327 4.58128 -0.60393 0.18704 0.2871 2.49416 -3.03102 -0 -0 -1.59306 -0.03146 0 0 0 0 0 0.04968 0.0227 0 2.98846 0.00713 0 1.0402 0.41555 0.2179 -0.50341
VAL_226 -5.46852 0.19337 4.10877 -0.30795 0.185 0.06995 2.46333 -2.48205 -0 -0 -2.42925 -0.15989 0 0 0 0 0 -0.0648 0.00484 0.0995 0 -0.27338 0 1.9342 -0.18693 0.28433 -2.02949
ILE_227 -8.67947 0.79981 3.72934 -0.65172 0.53323 0.16234 2.98901 -2.94631 -0 -0 -2.88666 0.10771 0 0 0 0 0 0.12719 0.20167 3.31923 0 -0.33392 0 0.73287 -0.13339 0.68168 -2.2474
ILE_228 -6.94382 1.02223 4.91629 -0.71958 0.31585 0.27283 2.74863 -2.99982 -0 -0 -2.08894 0.41145 0 0 0 0 0 -0.06476 0.35976 1.29401 0 -0.18293 0 0.73287 -0.14761 1.21555 0.142
SER_229 -5.42688 0.36109 5.65189 -0.02358 0 0.02232 2.33808 -2.78355 -0.00169 -0.01073 -1.26087 -0.40496 0 0 -0.61076 0 0 0.17075 0.01681 0.48819 0 0.29923 1.05965 -0.77834 -0.11879 0.88095 -0.13119
GLY_230 -3.9047 0.21427 3.68976 -5e-05 0 0 1.57534 -2.07566 -0 -0 -0.85403 -0.38701 0 0 0 0 0 -0.01196 0 0 0 0.1106 0 0.83697 0.64676 0.29997 0.14026
LEU_231 -9.08683 1.10301 2.98184 -0.502 0.27352 0.1262 2.95558 -2.74037 -0.01443 -0.09231 -3.1584 0.26078 0 0 0 0 0 0.24208 0.00032 0.27413 0 -0.29434 0 0.18072 0.47999 0.6161 -6.39443
ASP_232 -4.75643 0.12443 4.51396 -0.11688 0.02858 0.35035 1.63451 -2.25934 -0.0122 -0.15719 -1.46496 -0.35481 0 0 0 0 0 0.00596 0.11357 0 3.33969 -0.5738 0 -2.3716 -0.16955 1.01436 -1.11133
GLY_233 -3.42537 0.64948 3.26 -0.00015 0 0 1.80171 -1.72256 -0.00096 -0.01762 -3.0134 -0.27492 0 0 0 0 0 0.44638 0 0 0 0.0584 0 0.83697 1.53164 1.12861 1.25822
ILE_234 -6.5203 1.47434 3.18798 -0.46878 0.3069 0.10121 2.85717 -2.26262 -0.02035 -0.14552 -1.77665 0.04696 0 0 0 0 0 0.05326 0.02252 0.52681 0 -0.73111 0 0.73287 1.24596 1.15643 -0.21292
ARG_235 -2.48441 0.32024 2.19674 -0.7797 0.11284 0.51601 1.12363 -1.2124 -0 -0 -0.6283 0.3747 0 0 0 0 0 -0.08448 0.00616 1.63742 0 -0.20143 0 -1.2888 -0.40299 0.66514 -0.12963
GLY_236 -4.20185 1.16824 3.33133 -4e-05 0 0 2.23452 -2.07335 -0 -0 -2.04609 -0.42226 0 0 0 0 0 -0.2558 0 0 0 0.29252 0 0.83697 0.19731 0.57793 -0.36057
TYR_237 -5.96501 0.82302 4.19183 -0.84164 0.14152 0.34763 1.93062 -2.43683 -0 -0 -1.24513 -0.51599 0 0 0 0 0 -0.03494 0.00081 0 2.48462 0.21138 0.00047 1.2797 0.23758 0.85626 1.4659
GLY_238 -2.13922 0.39824 2.16273 -7e-05 0 0 0.86855 -1.17195 -0.00592 -0.05321 -0.70388 -0.35749 0 0 0 0 0 -0.11545 0 0 0 0.57096 0 0.83697 0.1336 0.51483 0.93868
LEU_239 -3.48643 0.39449 2.9185 -0.47985 0.18495 0.1154 1.24034 -1.59017 -0 -0 0.2489 0.09969 0 0 0 0 0 -0.02757 0.24851 0.4508 0 -0.026 0 0.18072 0.63091 0.28097 1.38415
ALA_240 -3.14099 0.11632 1.84958 -0.02751 0.00404 0 1.32452 -1.31935 -0 -0 -1.46034 -0.40832 0 0 0 0 0 -0.03923 0 0 0 -0.02967 0 1.8394 0.09515 0.32222 -0.87417
LEU_241 -5.5628 0.53602 1.52456 -0.5041 0.2298 0.13087 1.32253 -1.50721 -0 -0 0.84508 0.05098 0 0 0 0 0 -0.07036 0.28319 1.06548 0 -0.30163 0 0.18072 -0.26534 0.36538 -1.67683
GLY_242 -0.84198 0.02596 1.26585 -5e-05 0 0 0.21401 -0.58519 -0 -0 0.07836 -0.38676 0 0 0 0 0 -0.10043 0 0 0 0.28073 0 0.83697 0.00117 0.3473 1.13592
ASN_243 -4.48454 0.5202 3.61378 -0.21203 0.01422 0.30822 1.5078 -1.92845 -0 -0 0.15148 -0.62282 0 0 -1.20203 0 0 -0.03049 0.06909 0 2.90215 0.21541 0 -0.93687 -0.13035 0.22375 -0.02148
LYS_244 -1.51643 0.07826 1.53266 -0.30474 0.02615 0.13833 0.45924 -0.67993 -0 -0 0.32429 -0.02051 0 0 0 0 0 -0.02345 0.00269 1.69087 0 -0.08887 0 -1.5107 -0.3229 0.14586 -0.0692
ASP_245 -4.69892 0.92061 6.93297 -0.24749 0.14202 0.81807 3.79098 -2.91508 -0 -0 -5.51396 -1.39047 0 0 -1.58704 -0.52377 0 0.04842 0.00369 0 1.91264 -0.76148 0 -2.3716 0.02641 0.75447 -4.65953
PRO_246 -4.27925 0.88359 2.63711 -0.09012 0.00056 0.05657 1.60734 -1.29632 -0.00231 -0.00946 -0.43249 0.65631 0 0 0 0 0 -0.14117 0.00938 0.60327 0 -0.54796 0 -2.4119 0.10823 1.20275 -1.44587
LYS_247 -4.00465 0.53837 5.08517 -0.47693 0.07308 0.28681 2.55741 -2.14003 -0.02709 -0.11434 -4.24063 0.35492 0 0 -0.38501 -0.52377 0 -0.04334 0.26296 1.98303 0 0.00079 0 -1.5107 -0.2672 0.83944 -1.75171
ALA_248 -2.69851 0.49962 2.20709 -0.02752 0.00353 0 1.13195 -1.33289 -0.00536 -0.01573 -1.36473 -0.42484 0 0 0 0 0 -0.07086 0 0 0 0.00401 0 1.8394 -0.42932 0.44624 -0.2379
ILE_249 -6.65094 0.95721 2.73183 -0.49006 0.48866 0.10271 2.01359 -2.17229 -0.00231 -0.00946 -0.19788 0.16184 0 0 0 0 0 -0.03789 0.01641 0.50472 0 -0.69526 0 0.73287 -0.58594 0.22544 -2.90676
ASN_250 -5.67442 0.8019 4.48236 -0.23098 0.02173 0.33825 2.83601 -2.50846 -0.00974 -0.05989 -2.4994 -0.46714 0 0 -1.20019 0 0 -0.00536 0.00401 0 2.9836 0.38965 0 -0.93687 -0.26232 0.24623 -1.75104
ASN_251 -4.94673 0.38578 3.93731 -0.34637 0.01106 0.68379 1.88768 -2.0596 -0 -0 -0.89566 -0.18645 0 0 0 0 0 -0.05716 0.05517 0 2.59469 0.31694 0 -0.93687 0.1843 0.26853 0.89641
TYR_252 -10.6131 1.57123 4.75067 -0.97135 0.24337 0.36638 3.00798 -3.36561 -0 -0 -2.39293 -0.52262 0 0 -1.20019 -0.43054 0 -0.03106 0.14733 0 3.03471 -0.02214 0.44502 1.2797 0.08238 0.57837 -4.0424
GLY_253 -5.01202 0.53092 4.4802 -5e-05 0 0 2.11259 -2.6238 -0 -0 -0.53333 -0.43196 0 0 0 0 0 -0.0283 0 0 0 0.51991 0 0.83697 0.30994 0.50289 0.66397
SER_254 -5.21571 0.40956 5.21981 -0.02471 0 0.05864 2.66407 -2.71347 -0.01316 -0.16769 -3.01088 -0.72272 0 0 0 0 0 0.00891 0.00289 0.54222 0 0.32098 0.60271 -0.77834 0.83128 0.26835 -1.71725
ILE_255 -8.04956 1.87419 2.57859 -0.58395 0.52439 0.1613 2.59537 -2.50045 -0.00438 -0.04416 -1.48722 0.30028 0 0 0 0 0 -0.05794 0.18329 1.42632 0 0.12117 0 0.73287 0.3568 1.0085 -0.86457
TYR_256 -11.2406 1.73495 4.23051 -0.66571 0.23947 0.39288 2.83407 -3.27106 -0 -0 -1.99902 -0.227 0 0 0 0 0 0.58617 0.14201 0 2.69355 -0.2445 0.00602 1.2797 -0.36734 1.15338 -2.72249
ARG_257 -7.2835 0.35292 5.36007 -1.04349 0.26354 0.78885 2.27763 -3.02118 -0.00011 -0.00246 -0.19941 0.21045 0 0 0 0 0 0.1859 0.37215 3.85225 0 -0.0981 0 -1.2888 -0.22378 0.95611 1.45904
LEU_258 -6.91396 0.89182 2.05603 -0.66592 0.21855 0.20944 1.2616 -2.09739 -0 -0 -0.40529 0.15021 0 0 0 0 0 0.17599 0.00646 0.75875 0 -0.18783 0 0.18072 0.13228 0.93432 -3.29422
VAL_259 -5.90693 0.99979 2.00194 -0.31349 0.20359 0.06793 1.91328 -2.06559 -0.00096 -0.01051 0.44734 -0.40743 0 0 0 0 0 -0.02031 0.00021 0.12991 0 -0.43761 0 1.9342 -0.16545 0.46381 -1.16629
GLY_260 -2.47285 0.33296 1.97014 -5e-05 0 0 0.91405 -1.08353 -0 -0 -0.73269 -0.38322 0 0 0 0 0 -0.1366 0 0 0 -1.48523 0 0.83697 -0.7258 0.27634 -2.68953
GLY_261 -1.73841 0.70215 1.42386 -0.00014 0 0 0.61013 -0.78358 -0 -0 0.67992 -0.34075 0 0 0 0 0 6.68894 0 0 0 -1.35834 0 0.83697 -0.10502 12.6011 19.2168
VAL_262 -5.8225 1.30604 3.99729 -0.31758 0.28476 0.07742 2.95162 -2.50407 -0.00332 -0.03288 -2.48993 -0.41532 0 0 0 0 0 0.05124 0.20161 0.08607 0 0.72074 0 1.9342 6.12501 15.456 21.6064
PRO_263 -4.38507 0.86509 3.16265 -0.06747 0 0.04245 2.01339 -1.58652 -0 -0 -1.79943 0.63016 0 0 0 0 0 0.15772 0.01716 0.13471 0 -0.3669 0 -2.4119 5.97053 3.28405 5.66062
LEU_264 -7.41051 0.9091 3.50088 -0.68447 0.16959 0.28698 2.01031 -2.40953 -0 -0 -1.80596 0.03354 0 0 0 0 0 -0.06558 0.01674 1.09282 0 -0.25084 0 0.18072 0.0887 0.75714 -3.58036
LEU_265 -9.7585 1.1631 5.30661 -0.64894 0.39796 0.2586 3.39437 -3.50156 -0 -0 -2.39669 -0.12079 0 0 0 0 0 -0.01998 0.03588 1.44796 0 -0.20925 0 0.18072 -0.14987 0.92416 -3.69622
VAL_266 -6.35553 0.32111 3.53367 -0.29723 0.16235 0.06466 2.564 -2.54071 -0 -0 -1.70609 -0.09275 0 0 0 0 0 -0.03173 5e-05 0.05822 0 -0.30537 0 1.9342 -0.05082 0.63549 -2.10649
ILE_267 -5.94101 0.37404 4.51114 -0.49842 0.36369 0.0996 2.29927 -2.64967 -0.00332 -0.03288 -2.12146 0.0835 0 0 0 0 0 -0.04906 0.04947 0.49895 0 -0.43922 0 0.73287 -0.00897 0.33055 -2.40094
TYR_268 -9.23532 1.32941 4.67755 -1.03645 0.24136 0.4648 3.36896 -3.18676 -0.00227 -0.01553 -2.94797 -0.26916 0 0 0 -0.36637 0 -0.01374 0.50999 0 2.00819 -0.2569 0.12157 1.2797 0.01983 0.58374 -2.72537
GLY_269 -5.33922 0.31253 5.15113 -5e-05 0 0 2.70006 -2.81456 -0 -0 -3.05559 -0.43062 0 0 0 0 0 -0.06827 0 0 0 0.43129 0 0.83697 0.46614 0.4589 -1.3513
LEU_270 -5.90152 0.54491 4.61849 -0.48419 0.25873 0.11462 2.78417 -2.70672 -0 -0 -2.33669 0.23549 0 0 0 0 0 0.0663 0.04466 0.37161 0 -0.27309 0 0.18072 0.34033 0.2948 -1.84739
GLY_271 -4.68921 0.24391 4.54364 -4e-05 0 0 2.38337 -2.49803 -0.00035 -0.00724 -2.42899 -0.40818 0 0 0 0 0 0.0455 0 0 0 0.52238 0 0.83697 0.06274 0.39741 -0.99613
LEU_272 -7.58754 0.58208 5.16028 -0.67143 0.17382 0.22808 3.04488 -2.97549 -0.0144 -0.12894 -2.34269 0.12632 0 0 0 0 0 0.07425 0.02209 0.82207 0 -0.21676 0 0.18072 0.18041 0.32326 -3.019
LEU_273 -8.72386 0.85627 4.97947 -0.63889 0.14306 0.1947 3.20513 -3.21945 -0.00225 -0.01506 -2.08777 0.11522 0 0 0 0 0 0.00267 0.03794 0.80608 0 -0.18659 0 0.18072 0.0324 0.45257 -3.86766
VAL_274 -8.04111 1.172 4.57192 -0.3191 0.21822 0.06815 3.33336 -3.1161 -0 -0 -2.34511 -0.01458 0 0 0 0 0 0.06599 0.0499 0.06954 0 -0.25462 0 1.9342 -0.00021 0.78839 -1.81915
ASN_275 -6.1876 0.74213 6.49386 -0.33894 0.0097 0.64493 2.73659 -3.07846 -0.02396 -0.23847 -2.71438 -0.10355 0 0 0 0 0 0.04989 0.00159 0 2.47291 0.59782 0 -0.93687 0.19746 0.69577 1.02043
SER_276 -6.73235 0.75303 6.03392 -0.02435 0 0.02452 3.14038 -3.14952 -0.00806 -0.10528 -2.30271 -0.23754 0 0 0 0 0 0.05186 0.13416 0.91359 0 0.12906 0.61003 -0.77834 -0.00112 0.51538 -1.03333
LEU_277 -9.26146 1.3289 3.73365 -0.42669 0.07371 0.08147 3.20761 -2.98606 -0 -0 -2.02034 0.17587 0 0 0 0 0 0.03032 0.11637 0.48989 0 -0.24595 0 0.18072 -0.35637 0.83048 -5.04791
ALA_278 -6.5012 0.929 4.13885 -0.02314 0 0 2.81298 -2.90627 -0 -0 -2.39763 -0.3509 0 0 0 0 0 -0.03945 0 0 0 -0.21478 0 1.8394 -0.29093 0.79725 -2.20681
SER_279 -5.42176 0.34186 5.41981 -0.02724 0 0.06259 2.90418 -2.71322 -0 -0 -2.60064 -0.56706 0 0 0 0 0 0.0098 0.05317 0.70241 0 0.33569 0.60224 -0.77834 -0.08786 0.39169 -1.37269
ARG_280 -10.3669 1.1135 8.58366 -1.78572 0.4806 1.55647 3.30293 -4.09531 -0 -0 -2.79325 0.02704 0 0 0 0 0 -0.02947 0.1703 4.481 0 -0.06571 0 -1.2888 -0.02071 0.36179 -0.36854
LEU_281 -10.7215 1.0172 4.66595 -0.47736 0.21067 0.10451 3.23152 -3.46658 -0 -0 -2.38237 0.25692 0 0 0 0 0 0.02377 0.00449 0.41211 0 -0.25694 0 0.18072 -0.2591 0.521 -6.93497
SER_282 -4.90462 0.21564 5.6596 -0.02692 0 0.06255 2.76313 -2.68417 -0 -0 -3.44527 -0.58944 0 0 0 0 0 0.02638 0.00735 0.69031 0 0.33628 0.60037 -0.77834 -0.00992 0.3331 -1.74396
MET_283 -7.62395 0.36688 6.59252 -0.79775 0.24079 0.21523 3.12959 -3.14557 -0.00042 -0.01215 -3.43287 -0.04349 0 0 0 0 0 0.09953 0.20117 0.92122 0 -0.17278 0 0.60916 -0.02281 0.34165 -2.53406
THR_284 -6.46284 0.28648 6.60521 -0.19857 0.08937 0.07018 3.33289 -3.26074 -0 -0 -3.46187 -0.12618 0 0 0 0 0 0.09465 0.00179 0.07982 0 -0.02565 2.36351 -1.0874 -0.05195 0.39274 -1.35855
ILE_285 -7.31659 0.59656 4.47582 -0.49699 0.48372 0.09904 2.6537 -2.78965 -6e-05 -0.00072 -2.04597 -0.00643 0 0 0 0 0 -0.06073 0.00421 0.49383 0 -0.44763 0 0.73287 0.13547 0.41538 -3.07418
THR_286 -7.03075 0.87964 6.6234 -0.21025 0.23249 0.07441 2.81628 -3.2099 -0.01367 -0.15459 -2.87672 0.06606 0 0 0 0 0 -0.01245 0.03106 0.05842 0 0.02797 2.33111 -1.0874 0.18937 0.68115 -0.58436
THR_287 -6.5441 0.30289 5.57426 -0.2054 0.12499 0.07594 3.2011 -2.9962 -0 -0 -3.25166 -0.14487 0 0 0 0 0 0.00641 0.056 0.13045 0 0.00364 2.25665 -1.0874 0.15766 0.61867 -1.72097
ALA_288 -6.31002 0.78213 4.14226 -0.02084 0 0 3.16884 -3.04087 -0 -0 -2.10562 -0.34872 0 0 0 0 0 0.02705 0 0 0 -0.23293 0 1.8394 -0.17326 0.47716 -1.79542
ARG_289 -7.46232 0.41572 6.57082 -0.62925 0.14316 0.34739 2.87853 -3.28909 -0.00929 -0.0538 -2.72133 0.18625 0 0 0 0 0 0.11123 0.14013 2.49355 0 -0.12412 0 -1.2888 -0.42479 0.43642 -2.27957
LYS_290 -7.9885 0.59006 8.74287 -0.33047 0.04592 0.15987 4.31323 -3.93176 -0 -0 -5.68153 0.00382 0 0 0 -0.51268 0 0.02627 0.11516 1.74581 0 0.00416 0 -1.5107 -0.44803 0.45123 -4.20526
TYR_291 -11.6651 0.76228 4.73992 -0.58571 0.57776 0.25724 3.91301 -3.67177 -0.00181 -0.05569 -3.21212 -0.36967 0 0 0 -0.49147 0 0.11432 0.13057 0 4.05102 0.12956 0.04888 1.2797 -0.34203 0.62431 -3.7668
VAL_292 -7.93227 0.88577 3.78881 -0.30911 0.22358 0.07064 3.13932 -3.10867 -0 -0 -2.64943 -0.06671 0 0 0 0 0 -0.05712 0.00032 0.02962 0 -0.31236 0 1.9342 -0.12665 0.59707 -3.893
ALA_293 -5.14548 0.14404 4.114 -0.02103 0 0 2.32667 -2.58634 -0 -0 -1.63557 -0.3474 0 0 0 0 0 -0.0442 0 0 0 -0.20957 0 1.8394 -0.16201 0.32296 -1.40454
LEU_294 -9.60352 1.12459 4.78844 -0.53506 0.4312 0.13413 3.16337 -3.30839 -0.01652 -0.08545 -2.9929 0.25027 0 0 0 0 0 0.25167 0.03912 0.37144 0 -0.2826 0 0.18072 -0.28285 0.41704 -5.95532
ALA_295 -6.61713 0.76893 3.8789 -0.02079 0 0 2.14551 -3.08151 -0 -0 -1.99429 -0.36067 0 0 0 0 0 -0.03767 0 0 0 -0.02932 0 1.8394 -0.17917 0.54647 -3.14133
GLN_296 -3.31536 0.14077 3.5271 -0.84311 0.09186 0.9029 1.53977 -1.7862 -0.01076 -0.1248 -1.1012 -0.8779 0 0 0 0 0 0.00983 0.02705 0 3.00166 -0.24594 0 -0.18838 -0.26551 0.40323 0.885
ASP_297 -4.24311 0.2101 6.40197 -0.12207 0.06027 0.3869 2.87813 -2.70642 -0 -0 -5.20639 -0.29283 0 0 0 -1.597 0 -0.00622 0.2035 0 2.54325 -0.4441 0 -2.3716 -0.56132 0.48623 -4.38071
GLY_298 -2.74918 0.09151 2.9726 -5e-05 0 0 1.60956 -1.58752 -0 -0 -1.62187 -0.34603 0 0 -1.06564 0 0 -0.14652 0 0 0 -1.482 0 0.83697 -0.81151 0.87752 -3.42215
PHE_299 -8.28713 0.79089 1.77162 -0.90605 0.06879 0.3636 1.54834 -1.9285 -0 -0 -0.37181 0.04896 0 0 0 0 0 -0.01609 0.0181 0 2.79851 -0.11591 0 1.0402 -0.21817 0.79491 -2.59975
LEU_300 -7.3372 1.37835 1.90918 -0.459 0.25043 0.08205 1.11191 -1.84266 -0.01652 -0.08545 -0.1133 0.22737 0 0 0 0 0 0.00036 0.0158 0.42515 0 -0.26177 0 0.18072 0.18639 1.47703 -2.87116
PRO_301 -3.41875 0.62872 2.15662 -0.17542 0.00047 0.12115 1.54582 -1.187 -0 -0 -1.37129 0.06595 0 0 0 0 0 -0.06239 0.0216 0.89423 0 -0.83243 0 -2.4119 -0.39741 1.95872 -2.46332
SER_302 -2.52017 0.20066 2.48651 -0.02622 0.00066 0.0249 1.29349 -1.38491 -0 -0 -0.9548 -0.71042 0 0 0 0 0 -0.15198 0.01083 0.53462 0 0.13992 0.6 -0.77834 0.34698 1.08914 0.20089
PHE_303 -5.07112 0.56867 3.88173 -0.63616 0.03419 0.29757 1.78515 -2.06506 -0.00842 -0.06884 -0.70924 -0.01081 0 0 0 0 0 -0.07244 0.00091 0 2.47584 0.24509 0 1.0402 0.56726 0.51359 2.7681
LEU_304 -9.35669 1.55382 2.6543 -0.57939 0.36136 0.14246 2.21975 -2.48859 -0 -0 -1.12016 0.10107 0 0 0 0 0 -0.06775 0.07379 2.96996 0 -0.15723 0 0.18072 -0.30034 0.63213 -3.18077
ALA_305 -4.55541 0.55207 1.59837 -0.02756 0.00546 0 1.19897 -1.78487 -0.02343 -0.2639 -1.16714 -0.44028 0 0 0 0 0 -0.01474 0 0 0 0.53519 0 1.8394 -0.11674 0.56767 -2.09692
LYS_306 -4.01081 0.21849 3.94864 -0.36156 0.04174 0.16079 1.57397 -1.87008 -0.03776 -0.24964 -1.00726 0.10163 0 0 0 0 0 0.05586 0.00289 1.91184 0 0.09404 0 -1.5107 -0.02066 0.24309 -0.71549
THR_307 -4.78901 0.58 3.57955 -0.21249 0.12225 0.08018 1.38719 -1.84192 -7e-05 -0.00019 -1.17279 -0.8839 0 0 0 0 0 0.00797 0.00011 1.54157 0 -0.66617 2.34711 -1.0874 -0.1699 0.48386 -0.69406
ASN_308 -5.83239 0.2542 6.59762 -0.32652 0.07552 0.55158 3.78195 -3.14204 -0.0268 -0.18306 -2.58732 -0.45189 0 0 -1.32442 0 0 -0.03489 0.00328 0 1.43348 -0.35333 0 -0.93687 0.10998 0.61456 -1.77738
LYS_309 -2.56352 0.17343 2.33323 -0.42631 0.05667 0.23919 0.40851 -1.02865 -0 -0 0.34196 0.08749 0 0 0 0 0 -0.12063 0.03129 1.34399 0 -0.02824 0 -1.5107 0.06938 0.52493 -0.06798
HIS_D_310 -4.53762 0.47049 4.24063 -0.38935 0.02189 0.50507 1.05436 -1.8948 -0.04142 -0.14234 -0.71491 -0.30743 0 0 -0.69561 0 0 0.10846 0.01052 0 1.60907 -0.3494 0 -0.45461 -0.40843 0.39056 -1.52487
ASN_311 -3.27589 0.35573 3.26484 -0.19235 0.03317 0.32519 1.24497 -1.69796 -0.00456 -0.02969 -1.22244 -0.99922 0 0 0 0 0 -0.04241 0.00471 0 1.84923 -0.95751 0 -0.93687 -0.69636 0.28174 -2.69568
GLU_312 -6.62691 0.43475 7.98358 -0.20076 0.03734 0.30434 3.55542 -3.50846 -0.11346 -0.61659 -3.98231 -0.52126 0 0 -1.48516 0 0 0.23048 0.00577 0 3.0511 0.08684 0 -2.7348 -0.42585 0.37323 -4.1527
TYR_313 -7.60713 0.8338 2.55234 -0.64262 0.1552 0.36363 1.70529 -2.28984 -0.0126 -0.1389 -1.31495 -0.22291 0 0 0 0 0 -0.01803 0.01233 0 2.43051 -0.16837 0.02483 1.2797 0.49595 0.45119 -2.11057
HIS_314 -6.26493 0.25207 5.44511 -0.71224 0.00875 0.78718 2.00128 -2.88683 -0.0191 -0.1091 -1.36944 -2.2935 0 0 0 0 0 0.00943 0.06416 0 2.2052 -0.07401 0 -0.45461 0.31838 0.46308 -2.62914
HIS_D_315 -8.02051 0.68631 6.68094 -0.35747 0.00651 0.41031 2.17368 -3.3757 -0.00584 -0.03159 -1.75595 -0.41044 0 0 0 0 0 0.00097 0.11141 0 2.36877 -0.08506 0 -0.45461 -0.16523 0.55278 -1.67071
ALA_316 -6.5456 0.55856 3.04849 -0.02051 0 0 2.12972 -2.57524 -0.00815 -0.06785 -1.54805 -0.38089 0 0 0 0 0 0.11312 0 0 0 -0.35338 0 1.8394 -0.28379 0.47461 -3.61955
VAL_317 -7.60133 0.66703 3.46407 -0.30645 0.18721 0.06883 2.46749 -2.76583 -0 -0 -1.83408 -0.11571 0 0 0 0 0 -0.05238 0.00051 0.08176 0 -0.3904 0 1.9342 -0.28436 0.34682 -4.13261
LEU_318 -6.31925 0.41914 4.53924 -0.48501 0.19274 0.12326 2.59214 -2.63458 -0.02021 -0.11032 -2.59874 0.21925 0 0 0 0 0 -0.01001 0.20936 0.29391 0 -0.28727 0 0.18072 -0.174 0.30369 -3.56594
ILE_319 -6.84926 0.61556 5.01029 -0.66862 0.50593 0.15649 2.68715 -2.64497 -0 -0 -2.53604 0.21465 0 0 0 0 0 0.1043 0.02552 0.65011 0 -0.44806 0 0.73287 -0.18958 0.69895 -1.93472
SER_320 -5.34201 0.22238 5.61131 -0.02812 0 0.06546 2.56358 -2.68146 -0.00807 -0.09942 -2.67219 -0.6241 0 0 0 0 0 0.05454 0.02308 0.71601 0 0.34702 0.60382 -0.77834 0.10304 0.63892 -1.28456
ASN_321 -7.45458 0.9369 6.43 -0.29633 0.00118 0.54766 3.155 -3.3877 -0.02021 -0.11032 -2.28895 -0.07659 0 0 0 0 0 -0.00213 0.13208 0 2.37712 0.55435 0 -0.93687 0.51905 0.35308 0.43274
LEU_322 -5.80226 0.25317 5.13855 -0.69907 0.21208 0.27341 2.50823 -2.68623 -0 -0 -2.16448 0.10886 0 0 0 0 0 -0.01649 0.03067 0.84395 0 -0.20468 0 0.18072 0.40183 0.35347 -1.26826
MET_323 -6.40665 0.3947 5.77537 -0.31967 0.08403 0.02992 2.85497 -2.78641 -0 -0 -2.56424 -0.00048 0 0 0 0 0 -0.02536 0.08497 1.06637 0 0.05973 0 0.60916 0.06915 0.24575 -0.82868
THR_324 -7.40126 0.85908 5.82634 -0.21026 0.18112 0.078 3.23276 -3.17531 -0 -0 -3.30669 -0.16854 0 0 0 0 0 -0.01265 0.04527 0.15025 0 0.00416 2.25292 -1.0874 0.08659 0.36778 -2.27785
LEU_325 -8.1648 0.77171 4.81645 -0.47934 0.17169 0.11312 2.45697 -2.9119 -0 -0 -1.29242 0.22184 0 0 0 0 0 0.13248 0.1933 0.35216 0 -0.2634 0 0.18072 -0.14736 0.4055 -3.44329
LEU_326 -5.48957 0.33433 4.37645 -0.47041 0.19774 0.10522 2.31609 -2.41861 -0 -0 -2.05301 0.21808 0 0 0 0 0 0.1462 0.07012 0.34699 0 -0.28328 0 0.18072 -0.30757 0.33673 -2.39377
VAL_327 -6.31769 1.00753 4.26644 -0.30693 0.14287 0.0664 3.38845 -2.68572 -0.01756 -0.12185 -1.87248 -0.05994 0 0 0 0 0 -0.04227 0.12968 0.1084 0 -0.21001 0 1.9342 -0.23249 0.47724 -0.34573
MET_328 -9.32818 0.61021 3.44932 -0.30005 0.03509 0.06026 1.85111 -2.32203 -0 -0 -1.4174 -0.17169 0 0 0 0 0 -0.12989 0.27755 1.45949 0 0.22633 0 0.60916 0.03039 0.72302 -4.33732
LEU_329 -4.05838 0.45236 3.01979 -0.49753 0.2004 0.14048 1.42525 -1.65995 -0 -0 -1.39433 0.10952 0 0 0 0 0 -0.06305 0.14036 0.10756 0 -0.17613 0 0.18072 -0.18769 0.58741 -1.67323
ILE_330 -6.47354 1.1742 3.73275 -0.44866 0.34325 0.08027 3.20421 -2.31504 -0.02732 -0.2267 -1.42224 0.48569 0 0 0 0 0 0.0074 0.121 0.62877 0 -0.18752 0 0.73287 -0.40597 0.46234 -0.53423
MET_331 -4.33465 0.49473 1.12394 -0.81499 0.40537 0.49764 0.60996 -1.06206 -0 -0 0.0821 -0.36293 0 0 0 0 0 -0.06375 0.12014 2.67388 0 0.179 0 0.60916 0.10653 0.77581 1.03988
VAL_332 -5.66902 0.81661 1.67748 -0.30894 0.1849 0.06665 1.41521 -1.64665 -0.00065 -0.00242 -0.87498 -0.25494 0 0 -0.35946 0 0 -0.07059 0.05797 0.20579 0 0.0954 0 1.9342 0.20586 0.99259 -1.53497
ILE_333 -9.96141 1.75259 3.88438 -0.62826 0.65186 0.1107 2.93476 -2.87953 -0.025 -0.19407 -1.5913 0.63796 0 0 0 0 0 0.52585 0.12717 0.98608 0 -0.09003 0 0.73287 -0.24826 1.5546 -1.71903
ILE_334 -9.14782 3.04414 1.84744 -0.53261 0.65151 0.10725 1.65648 -2.13726 -0.0082 -0.04065 0.47155 0.15553 0 0 0 0 0 0.35278 0.29177 0.52788 0 -0.22233 0 0.73287 5.54395 3.0327 6.32698
PRO_335 -5.15749 1.27908 1.38246 -0.12436 0.03893 0.07771 0.36688 -0.85412 -0 -0 -0.45967 0.53734 0 0 0 0 0 0.01672 0.12388 0.17159 0 -0.03617 0 -2.4119 6.07509 2.57757 3.60352
PHE_336 -7.92968 0.9005 3.5972 -0.8291 0.06767 0.10222 1.78241 -2.40891 -0.01565 -0.09835 -1.2899 -0.47406 0 0 0 0 0 -0.06257 0.22237 0 2.07786 0.1308 0 1.0402 0.00293 0.8445 -2.33957
LEU_337 -6.79717 1.17744 0.26845 -0.60301 0.29269 0.179 0.82 -1.34797 -0 -0 0.26882 0.0049 0 0 0 0 0 -0.07893 0.44248 1.25078 0 -0.20947 0 0.18072 0.2972 1.31768 -2.53638
PRO_338 -5.03247 0.861 1.76706 -0.11245 0 0.08349 0.90209 -1.03947 -0 -0 -0.13523 0.34958 0 0 0 0 0 -0.03674 0.0453 0.21326 0 -1.20341 0 -2.4119 0.75076 1.30074 -3.69839
ASP_339 -3.44596 0.4966 5.1735 -0.20901 0.07885 0.64756 2.78003 -2.30388 -0.03172 -0.21437 -3.71243 -1.28888 0 0 -0.85043 -0.94185 0 0.21431 0.00286 0 3.02131 -0.45697 0 -2.3716 0.50241 0.3817 -2.52799
HIS_340 -4.02407 0.29318 3.54708 -0.76126 0.01445 0.86488 1.0795 -1.96898 -0.00542 -0.02331 0.59824 -2.08611 0 0 0 0 0 -0.09945 0.14694 0 1.4595 -0.04453 0 -0.45461 0.52647 0.40132 -0.53618
ASN_341 -2.95867 0.29518 4.35598 -0.21603 0.02146 0.31779 1.66501 -1.94432 -0 -0 -2.95373 -0.439 0 0 -0.85043 -0.94185 0 -0.00324 0.00681 0 2.62246 -0.49851 0 -0.93687 -0.14627 0.44721 -2.15704
ASN_342 -3.65672 0.42558 3.97527 -0.15806 0.00471 0.20328 2.32952 -1.87258 -0.04481 -0.34595 -2.07372 -0.57131 0 0 -1.06412 0 0 0.1448 0.01174 0 2.39087 -0.19163 0 -0.93687 -0.3244 0.40584 -1.34856
ASN_343 -2.83745 0.21035 3.52023 -0.38258 0.1179 0.76059 1.57296 -1.62429 -0.00571 -0.09024 -1.70475 -0.79689 0 0 -1.06412 0 0 0.33169 0.00913 0 1.82716 -0.53362 0 -0.93687 0.01943 0.38144 -1.22564
ASN_344 -3.24033 0.47424 3.99513 -0.15417 0.01884 0.22756 2.26078 -1.90533 -0 -0 -2.17262 -0.65787 0 0 0 0 0 -0.03594 0.00023 0 1.51922 -0.08787 0 -0.93687 0.97792 0.32515 0.60807
ASN_345 -3.45914 0.45249 4.15969 -0.18879 0.03849 0.29489 2.35421 -1.99315 -0 -0 -1.99244 -0.34509 0 0 0 0 0 -0.10667 0.00916 0 1.56557 0.20432 0 -0.93687 1.05183 0.24868 1.35717
SER_346 -4.58207 0.36567 5.075 -0.02519 0.00063 0.02451 2.20465 -2.46185 -0.0169 -0.18016 -1.89143 -0.38126 0 0 0 0 0 -0.07696 0.05721 1.19516 0 -0.14773 0.60002 -0.77834 -0.20144 0.16979 -1.0507
LEU_347 -8.72386 1.03792 3.90675 -0.49454 0.28204 0.11683 2.58986 -2.88579 -0.00042 -0.00913 -1.77457 0.2169 0 0 0 0 0 -0.05209 0.07989 0.33597 0 -0.31069 0 0.18072 -0.43136 0.25691 -5.67867
PHE_348 -6.55455 0.44183 3.14844 -0.64541 0.06442 0.33241 2.10316 -2.32805 -0 -0 -1.53417 0.06109 0 0 0 0 0 0.56393 0.0777 0 2.29143 0.04109 0 1.0402 -0.14814 0.68591 -0.35872
ASN_349 -5.05226 0.24502 6.0406 -0.17163 0.01837 0.2507 2.55273 -2.89373 -0.05747 -0.40851 -1.6544 -0.36114 0 0 0 0 0 0.17745 0.01265 0 1.45268 0.35273 0 -0.93687 0.07095 0.75594 0.3938
ALA_350 -5.20301 0.51809 4.58188 -0.02213 0 0 2.7152 -2.66111 -0 -0 -2.16086 -0.36701 0 0 0 0 0 0.07775 0 0 0 -0.23666 0 1.8394 -0.14158 0.4491 -0.61094
ILE_351 -7.82953 0.70564 5.46616 -0.49677 0.29727 0.10416 3.44424 -3.19384 -0.0082 -0.04065 -2.01641 -0.05748 0 0 0 0 0 0.01415 0.01908 0.58048 0 -0.39587 0 0.73287 -0.21733 0.71864 -2.17337
GLU_352 -5.5218 0.72302 6.78343 -0.6371 0.13657 1.17235 3.25652 -3.22118 -0 -0 -4.65335 -0.62731 0 0 -0.22826 0 0 0.09481 0.03423 0 3.66966 -0.28708 0 -2.7348 -0.3292 0.91996 -1.44954
GLN_353 -4.79591 0.41354 5.66069 -0.66778 0.0942 0.70806 2.84216 -2.69098 -0.02916 -0.25199 -2.62102 -0.35726 0 0 0 0 0 0.02075 2e-05 0 2.89703 -0.16038 0 -0.18838 -0.46121 0.54184 0.95421
LEU_354 -10.0869 1.35317 6.65934 -0.49964 0.2404 0.11799 3.93139 -4.12174 -0.01419 -0.0859 -2.83513 0.2377 0 0 0 0 0 0.05276 0.252 0.33251 0 -0.28436 0 0.18072 -0.29976 0.49517 -4.37452
VAL_355 -8.05934 1.85212 4.98548 -0.34651 0.18812 0.07973 2.86184 -3.08563 -0.00825 -0.04795 -2.43168 0.09462 0 0 0 0 0 0.02091 0.0669 1.18747 0 -0.1024 0 1.9342 -0.30043 1.19282 0.08203
THR_356 -6.94065 0.74112 6.37905 -0.20298 0.16557 0.07364 2.92942 -3.09566 -0.00742 -0.0613 -2.26543 -0.10038 0 0 0 0 0 0.04454 0.01145 0.0636 0 -0.01138 2.25802 -1.0874 -0.08112 1.05738 -0.12994
VAL_357 -7.32509 1.17401 4.33051 -0.29203 0.14105 0.05822 2.72728 -2.69232 -0 -0 -1.55237 0.11334 0 0 0 0 0 -0.01796 0.00275 0.01442 0 -0.28739 0 1.9342 0.23502 0.57806 -0.8583
THR_358 -7.29756 0.94452 5.3904 -0.21632 0.23578 0.08037 3.09613 -2.96499 -0.0028 -0.01641 -3.51297 -0.36708 0 0 -0.35946 0 0 -0.03568 0.1791 0.13473 0 -0.00702 2.41355 -1.0874 0.20701 1.08273 -2.10337
ILE_359 -8.6459 0.92302 3.12693 -0.51498 0.44843 0.10856 2.85821 -2.7612 -0.01619 -0.10011 -2.5116 -0.12323 0 0 0 0 0 -0.06623 0.18123 0.60656 0 -0.4265 0 0.73287 0.01324 1.4913 -4.67559
GLU_360 -7.21008 0.38802 6.37798 -0.21411 0.02979 0.29063 2.7216 -3.30775 -0.00825 -0.04795 -3.5178 -0.61322 0 0 0 0 0 0.15468 0.06824 0 3.43316 -0.2827 0 -2.7348 -0.33768 0.9704 -3.83985
MET_361 -10.4522 1.81145 4.89964 -0.29023 0.08564 0.11189 3.13246 -3.25651 -0.00742 -0.0613 -2.25033 -0.09841 0 0 0 0 0 -0.01267 0.3578 1.98019 0 0.0914 0 0.60916 -0.12771 0.89275 -2.58447
ALA_362 -5.68729 0.44777 3.58974 -0.02242 0 0 2.42942 -2.59613 -0 -0 -2.15725 -0.3499 0 0 0 0 0 -0.02866 0 0 0 -0.22754 0 1.8394 0.01333 0.86726 -1.88227
ALA_363 -6.66943 0.86175 3.64982 -0.02196 0 0 2.88151 -2.96813 -0 -0 -2.83728 -0.33827 0 0 0 0 0 0.0015 0 0 0 0.01591 0 1.8394 -0.13694 0.36716 -3.35498
ALA_364 -5.8913 0.57555 3.6538 -0.02209 0 0 2.63415 -2.67307 -0.00546 -0.03304 -2.31174 -0.36421 0 0 0 0 0 -0.04105 0 0 0 -0.22855 0 1.8394 -0.1709 0.42061 -2.6179
ILE_365 -8.33944 0.6351 4.13942 -0.50588 0.40758 0.10182 2.82764 -2.94321 -0.00446 -0.074 -2.3432 -0.02237 0 0 0 0 0 -0.06489 0.08 0.5225 0 -0.44889 0 0.73287 -0.1957 0.41945 -5.07567
SER_366 -5.64235 0.20771 5.53352 -0.02584 0 0.05989 2.94657 -2.83277 -0 -0 -2.22317 -0.64416 0 0 0 0 0 -1e-05 7e-05 0.62624 0 0.35771 0.60569 -0.77834 0.17829 0.31037 -1.32058
LEU_367 -8.80834 0.73338 4.14293 -0.49499 0.20464 0.11636 2.95137 -2.92856 -0 -0 -2.4508 0.25111 0 0 0 0 0 0.04089 0.20847 0.33282 0 -0.27976 0 0.18072 -0.00299 0.29574 -5.50703
ILE_368 -6.91486 0.6631 4.39096 -0.48408 0.27173 0.10022 2.86078 -2.7727 -0 -0 -2.44781 -0.0327 0 0 0 0 0 0.02699 0.07977 0.56614 0 -0.41615 0 0.73287 -0.16867 0.51378 -3.03061
GLN_369 -7.6382 0.58236 6.67619 -0.74846 0.30233 0.87214 3.45432 -3.45636 -0.00446 -0.074 -3.68976 -0.20466 0 0 0 -0.47798 0 0.12236 0.17914 0 4.19118 -0.21292 0 -0.18838 -0.15858 0.74615 0.27241
TYR_370 -10.8373 1.00461 5.81225 -0.59065 0.34055 0.27603 3.8894 -3.85213 -0.00735 -0.05915 -2.31016 -0.35006 0 0 0 0 0 0.01225 0.0937 0 3.43041 -0.05941 0.30282 1.2797 -0.22671 1.07054 -0.78065
PHE_371 -12.3253 2.60606 4.79561 -0.98247 0.08397 0.22093 3.73154 -3.8112 -0 -0 -2.93334 -0.16999 0 0 0 0 0 0.00135 0.26464 0 1.78439 -0.5467 0 1.0402 0.05174 1.57974 -4.60886
ILE_372 -8.31432 1.08454 4.01531 -0.57406 0.32251 0.16386 2.88451 -2.95421 -0 -0 -1.87509 0.15167 0 0 0 0 0 -0.05255 0.05638 1.48825 0 0.06714 0 0.73287 -0.00897 1.24031 -1.57187
THR_373 -7.98261 1.21174 5.67315 -0.21514 0.25097 0.07953 3.62956 -3.2526 -0.00013 -0.00377 -3.72166 -0.17521 0 0 0 0 0 -0.03158 0.19672 0.26929 0 0.05395 2.20838 -1.0874 -0.16078 0.72072 -2.33687
PHE_374 -11.9246 2.03987 3.17912 -0.80532 0.44179 0.44388 3.06657 -3.21935 -0 -0 -2.27219 0.11044 0 0 0 0 0 1.28146 0.05287 0 2.36228 -0.00054 0 1.0402 -0.12425 1.63665 -2.69114
ILE_375 -10.2511 1.71639 3.74234 -0.52425 0.316 0.09811 2.78958 -3.25622 -0 -0 -1.46188 0.05589 0 0 0 0 0 0.06331 0.19753 0.53944 0 -0.45664 0 0.73287 -0.08662 2.34336 -3.44194
PHE_376 -11.5053 2.01319 3.02349 -0.56963 0.2974 0.29074 2.9673 -3.31353 -0 -0 -0.82138 -0.16478 0 0 0 0 0 0.11673 0.15804 0 3.05767 8e-05 0 1.0402 -0.10061 1.58934 -1.92101
PHE_377 -8.6844 0.98365 5.1012 -0.7745 0.02886 0.2303 2.95737 -3.1078 -0 -0 -1.85826 -0.04307 0 0 0 0 0 0.23031 0.19853 0 1.87126 -0.38391 0 1.0402 -0.13263 0.7965 -1.5464
PHE_378 -10.367 1.21711 3.29984 -0.43846 0.07303 0.11462 2.34113 -2.80191 -0 -0 -1.29132 -0.11029 0 0 0 0 0 -0.04743 1.44432 0 3.18914 0.07565 0 1.0402 -0.02867 1.42054 -0.86953
MET_379 -9.43391 1.62064 3.59362 -0.44056 0.26118 0.14808 2.18123 -2.35008 -0 -0 -1.25036 -0.13175 0 0 0 0 0 0.04074 0.34195 1.50968 0 0.11622 0 0.60916 -0.14689 1.62623 -1.70482
ILE_380 -7.58948 0.57541 3.94263 -0.49091 0.63111 0.12464 2.65758 -2.59349 -0 -0 -2.14854 -0.74402 0 0 -0.45456 0 0 0.48411 0.04507 1.00507 0 0.46584 0 0.73287 0.99385 1.8157 -0.54713
PHE_381 -4.92188 0.52973 3.61433 -0.95309 0.17713 0.53747 1.29635 -2.01677 -0 -0 -0.60983 0.15735 0 0 0 0 0 0.07414 0.13712 0 1.37063 0.87477 0 1.0402 1.76236 1.66973 4.73973
ALA_382 -1.7915 0.22893 1.61458 -0.02767 0.01371 0 0.11958 -0.84996 -0.0038 -0.0133 0.51333 -0.58472 0 0 0 0 0 -0.06009 0 0 0 0.39655 0 1.8394 0.98089 0.46778 2.84371
LYS_383 -4.07243 0.10298 5.22421 -0.62018 0.22168 0.62156 2.01784 -2.19734 -0 -0 -3.02428 0.12264 0 0 -0.88645 0 0 0.02453 0.04053 2.25479 0 0.22928 0 -1.5107 0.32568 0.42828 -0.69738
LYS_384 -2.56758 0.04783 3.24269 -0.29592 0.03751 0.12864 1.25714 -1.36351 -0.0038 -0.0133 -1.58205 0.18947 0 0 -0.48257 0 0 -0.01887 0.00186 1.7326 0 0.16308 0 -1.5107 0.02647 0.55059 -0.46043
GLU_385 -3.28366 0.30403 2.04942 -0.6422 0.25588 1.79563 0.26757 -1.03852 -0.0038 -0.06981 -0.32697 -2.71401 0 0 0 0 0 0.03462 0.0546 0 4.1001 0.2269 0 -2.7348 0.02602 0.31856 -1.38043
ASN_386 -4.90516 0.28784 3.82393 -0.24991 0.04701 0.38836 1.87637 -2.00179 -0.01253 -0.09314 0.18239 -0.88715 0 0 -0.97095 0 0 0.05191 0.10017 0 2.29327 -0.09181 0 -0.93687 0.31456 0.26493 -0.51855
GLN_387 -2.80865 0.0736 2.17463 -0.76252 0.31172 1.10417 0.39685 -1.08248 -0.0038 -0.06981 -0.40812 -2.34928 0 0 0 0 0 -0.06055 0.03578 0 3.19166 -0.13244 0 -0.18838 0.10714 0.38916 -0.08131
LYS_388 -5.18472 0.36843 3.50377 -0.47398 0.12345 0.24607 1.59297 -1.86794 -0 -0 -0.08448 0.29568 0 0 -0.97095 0 0 0.20683 0.05257 2.01884 0 0.0844 0 -1.5107 -0.2934 0.35871 -1.53444
LEU_389 -4.92734 0.93434 1.32961 -0.51616 0.30668 0.11588 0.56733 -1.13736 -0.00573 -0.02665 0.37604 0.22438 0 0 0 0 0 0.01041 0.02705 3.13751 0 -0.11963 0 0.18072 -0.34686 0.92075 1.05097
ILE_390 -7.66119 1.62736 2.60584 -0.62335 0.76882 0.13168 1.56136 -2.10016 -0.01258 -0.09371 1.15383 -0.00575 0 0 0 0 0 -0.00816 0.01743 2.10496 0 -0.1738 0 0.73287 -0.36336 2.00874 1.67083
PRO_391 -3.56978 0.71991 1.54549 -0.13393 0.00058 0.09497 0.41081 -0.75078 -0 -0 -0.78617 0.23245 0 0 0 0 0 -0.05612 0.03091 0.19339 0 -1.12067 0 -2.4119 -0.46712 1.4417 -4.62628
LEU_392 -4.28584 0.4509 0.89875 -0.70381 0.36815 0.28141 0.4935 -1.04939 -0 -0 0.07489 0.12336 0 0 0 0 0 0.05618 0.08157 1.36368 0 -0.02375 0 0.18072 -0.51264 0.5871 -1.61524
TRP_393 -4.64463 0.5314 3.63608 -0.88259 0.05481 0.07984 2.46319 -2.04116 -0 -0 -1.589 -0.67444 0 0 0 0 0 0.01823 0.00449 0 1.67507 -0.44836 0 1.6906 0.3394 0.56602 0.77894
GLU_394 -4.60997 0.8192 3.90317 -0.21631 0.0251 0.2926 2.21623 -1.71312 -0 -0 -1.80231 -0.41186 0 0 0 -0.6567 0 0.18402 0.01188 0 4.05628 -0.01321 0 -2.7348 0.29957 1.01923 0.66899
LYS_395 -6.98225 0.87106 6.70911 -0.50111 0.13777 0.33894 3.19788 -2.91336 -0 -0 -3.67507 -0.14071 0 0 0 -0.6567 0 0.07607 0.2458 1.91714 0 0.15795 0 -1.5107 0.44772 1.38056 -0.8999
VAL_396 -7.01906 1.57396 2.50904 -0.36965 0.38214 0.08712 2.16921 -2.12841 -0 -0 -0.18951 -0.05043 0 0 0 0 0 0.03253 0.01292 1.12772 0 0.10668 0 1.9342 0.35773 1.30138 1.83759
SER_397 -4.45693 0.64006 3.69462 -0.03012 0.00157 0.04863 1.9974 -1.99539 -0.01312 -0.10314 -1.7274 -1.05404 0 0 -0.43188 0 0 -0.05472 0.01912 0.26824 0 -0.31077 0.63987 -0.77834 -0.60915 1.15075 -3.10476
TYR_398 -8.18231 1.28327 4.47645 -0.94377 0.05235 0.3726 3.52264 -2.80203 -0.0008 -0.00719 -2.54541 -0.31307 0 0 0 0 0 -0.00292 0.16249 0 2.13803 -0.31597 0.02379 1.2797 -0.38722 0.70116 -1.48822
VAL_399 -7.73312 1.03733 3.95242 -0.38553 0.41548 0.10095 1.85835 -3.00183 -0 -0 -1.0302 -0.40042 0 0 0 0 0 -0.06832 0.23076 0.6689 0 0.409 0 1.9342 -0.12518 0.82082 -1.31642
ILE_400 -6.78211 0.59294 3.05084 -0.63309 0.34698 0.13263 2.16451 -2.42826 -0 -0 -1.06602 0.23306 0 0 0 0 0 0.00021 0.08911 0.56974 0 -0.49884 0 0.73287 -0.04869 0.82738 -2.71675
SER_401 -5.246 0.43096 4.68554 -0.02245 0 0.02066 2.30462 -2.46357 -0.01054 -0.07437 -1.71796 -0.26964 0 0 0 0 0 0.13526 0.00138 0.4734 0 0.31911 0.60618 -0.77834 0.11504 0.39786 -1.09287
PHE_402 -8.38592 1.00715 5.21138 -1.05446 0.1211 0.39326 2.96246 -3.15629 -0.01211 -0.07784 -2.9809 0.00744 0 0 0 0 0 0.00243 0.1299 0 1.74062 -0.4801 0 1.0402 0.12589 0.43723 -2.96855
ALA_403 -5.07292 0.56556 4.14532 -0.02261 0 0 2.46682 -2.64752 -0.00159 -0.00642 -2.28958 -0.38335 0 0 0 0 0 0.02796 0 0 0 -0.32234 0 1.8394 -0.19937 0.60508 -1.29555
LEU_404 -9.59801 1.51696 4.37036 -0.5637 0.50809 0.13727 3.08536 -3.33408 -0 -0 -2.27471 0.29827 0 0 0 0 0 -0.03398 0.13797 0.52689 0 -0.23453 0 0.18072 -0.32339 1.00267 -4.59784
VAL_405 -8.40785 0.66152 3.53312 -0.29783 0.13036 0.06499 2.9477 -2.81898 -0 -0 -2.22666 -0.19489 0 0 0 0 0 -0.06502 0.0186 0.09358 0 -0.32822 0 1.9342 -0.11585 1.01844 -4.0528
SER_406 -6.24369 0.44752 5.84484 -0.02465 0 0.05718 3.17802 -3.01405 -0 -0 -2.24923 -0.70796 0 0 0 0 0 0.00348 0.00185 0.50579 0 0.36396 0.60049 -0.77834 0.29805 0.40179 -1.31495
VAL_407 -6.18583 0.72523 4.39881 -0.31416 0.20506 0.07122 2.84496 -2.76626 -0.00953 -0.04906 -2.49287 -0.11339 0 0 0 0 0 -0.07141 0 0.06896 0 -0.35382 0 1.9342 0.32461 0.32807 -1.45522
LEU_408 -8.88724 1.04643 3.1501 -0.46034 0.17387 0.11184 2.33853 -2.64216 -0.00159 -0.00642 -1.25775 0.19287 0 0 0 0 0 0.57633 0.07741 0.26989 0 -0.30105 0 0.18072 -0.22119 0.9368 -4.72296
LEU_409 -9.66366 1.59328 3.63181 -0.47855 0.11328 0.10436 2.92413 -2.97588 -0 -0 -2.15598 0.19003 0 0 0 0 0 0.24505 0.21249 0.76545 0 -0.19765 0 0.18072 -0.17671 2.19616 -3.49171
PHE_410 -8.55883 0.85593 5.33892 -0.60626 0.48303 0.31055 3.13608 -3.11521 -0 -0 -1.86641 -0.13123 0 0 0 0 0 -0.04771 0.09739 0 2.81743 0.05302 0 1.0402 -0.05911 2.16765 1.91543
VAL_411 -6.5211 1.01172 3.04841 -0.3192 0.17622 0.07322 1.5552 -2.25406 -0.00164 -0.0278 -1.67085 -0.23222 0 0 0 0 0 1.43762 0.05105 0.12143 0 -0.06002 0 1.9342 5.65613 2.31928 6.29759
PRO_412 -7.70451 1.68351 3.37743 -0.08027 6e-05 0.05134 1.96364 -1.89944 -0 -0 -1.68402 0.80139 0 0 0 0 0 0.40761 0.06183 0.46051 0 2.74492 0 -2.4119 7.07962 2.148 6.99972
LEU_413 -9.53617 0.95252 4.01399 -0.66252 0.245 0.28137 2.65789 -2.8308 -0.01377 -0.09698 -2.28626 -0.09096 0 0 0 0 0 0.04201 0.32924 1.43214 0 -0.2142 0 0.18072 1.28732 1.14307 -3.1664
PHE_414 -7.58144 1.1047 4.28685 -0.82562 0.0275 0.23161 2.54244 -2.51137 -0.0093 -0.09136 -1.85836 -0.11927 0 0 0 0 0 0.41487 0.0702 0 1.93332 -0.34517 0 1.0402 5.67883 2.21894 6.20757
PRO_415 -7.92542 1.31671 3.79261 -0.08025 0 0.04884 1.1494 -1.82438 -0 -0 -0.30732 0.67353 0 0 0 0 0 0.07564 0.00358 0.48607 0 -0.0883 0 -2.4119 5.51807 2.06583 2.4927
PHE_416 -11.9241 2.21651 3.87939 -0.44975 0.10122 0.16632 3.06171 -3.47568 -0 -0 -1.82144 -0.16171 0 0 0 0 0 0.13612 0.02473 0 4.45623 -0.28619 0 1.0402 0.29148 1.19132 -1.55364
ASN_417 -6.35046 0.48168 5.21407 -0.17746 0.02484 0.27083 2.33436 -2.76393 -0.00317 -0.01178 -2.87147 -0.32501 0 0 -0.64228 0 0 -0.08645 0.00902 0 1.52166 0.21101 0 -0.93687 0.52959 0.95363 -2.61818
GLN_418 -4.37349 0.40064 3.18899 -0.70338 0.10936 0.77202 1.2147 -1.62356 -0.0093 -0.09136 -0.96351 -0.49568 0 0 0 0 0 -0.0452 0.0104 0 2.33737 -0.21566 0 -0.18838 -0.30988 0.48104 -0.50489
TRP_419 -5.56702 1.29266 3.35111 -1.12691 0.0365 0.56494 1.67364 -2.00693 -0 -0 -1.27639 -0.26788 0 0 0 0 0 0.14043 0.03005 0 2.25822 -0.05834 0 1.6906 -0.05633 1.55642 2.23476
THR_420 -5.17232 1.6786 3.67155 -0.19729 0.09459 0.06864 2.00714 -2.18588 -2e-05 -0.00059 -2.24015 -0.68421 0 0 -0.88386 0 0 1.3402 0.01655 1.04749 0 -0.34558 2.32359 -1.0874 0.52898 2.05195 2.03198
VAL_421 -9.17972 2.45218 1.50296 -0.27962 0.1869 0.05626 1.20188 -2.39186 -0.00315 -0.01119 -0.5046 0.37292 0 0 -0.24159 0 0 0.58138 0.79562 0.19343 0 0.30594 0 1.9342 0.49933 1.48669 -1.04203
PHE_422 -8.90639 1.05943 1.34562 -0.60392 0.10883 0.30494 1.62144 -2.17584 -0.00877 -0.04699 -0.49127 0.11271 0 0 0 0 0 -0.1158 0.09459 0 3.30471 0.19207 0 1.0402 0.08775 1.27964 -1.79707
ASN_423 -4.27168 0.2718 3.01238 -0.19162 0.03002 0.31642 1.11516 -1.75741 -0.00271 -0.01857 -0.81887 -0.59738 0 0 -0.85893 0 0 -0.01722 0 0 2.68139 -0.52948 0 -0.93687 -0.12751 0.85878 -1.8423
THR_424 -7.3078 1.16402 5.36157 -0.2325 0.41942 0.1073 3.62598 -3.06097 -0.01149 -0.06556 -3.1886 -1.35594 0 0 -0.65931 0 0 0.05085 0.04988 0.15509 0 0.15122 2.272 -1.0874 0.17369 1.3998 -2.03876
PHE_425 -9.07056 2.08583 2.57258 -1.01355 0.13411 0.42297 2.58534 -2.61419 -0 -0 -1.44291 0.11705 0 0 -0.87167 0 0 -0.07267 0.08435 0 2.1715 -0.01128 0 1.0402 0.2426 1.67046 -1.96985
LYS_426 -7.60562 1.27149 5.37708 -0.31715 0.04715 0.1555 1.97101 -2.52685 -0.01372 -0.11993 -0.96229 0.13089 0 0 -0.65931 0 0 -0.0413 0.4685 1.70379 0 -0.05438 0 -1.5107 0.15308 0.97111 -1.56164
ILE_427 -9.31456 1.554 2.61677 -0.44756 0.28873 0.07793 2.95099 -2.69806 -0.0084 -0.03377 -1.8991 -0.02105 0 0 0 0 0 -0.01331 0.03817 0.96878 0 -0.19884 0 0.73287 0.3571 1.21929 -3.83001
VAL_428 -10.2103 4.04814 3.28499 -0.30062 0.37577 0.05278 3.31024 -3.39183 -0 -0 -2.33494 0.40633 0 0 0 0 0 -0.08272 0.09388 0.68917 0 0.36794 0 1.9342 0.18628 2.16994 0.59926
VAL_429 -8.13423 1.00797 2.81977 -0.38317 0.3559 0.09598 2.42942 -2.49856 -0 -0 -2.16874 -0.25297 0 0 0 0 0 -0.16572 0.02665 0.65641 0 0.42407 0 1.9342 -0.17849 1.58139 -2.45013
LEU_430 -8.093 1.16378 2.94211 -0.48242 0.13753 0.11885 2.75021 -2.53656 -0 -0 -2.19463 0.21082 0 0 0 0 0 -0.05107 0.12534 0.29591 0 -0.28759 0 0.18072 -0.26162 0.47849 -5.50312
ILE_431 -7.99909 0.78088 3.72322 -0.50435 0.38325 0.09512 2.59272 -2.63081 -0.0084 -0.03377 -1.94045 0.06418 0 0 0 0 0 -0.02799 0.0986 0.52495 0 -0.50319 0 0.73287 -0.14037 0.6569 -4.1357
CYS_432 -6.96274 0.64318 3.90653 -0.03849 0 0.01635 2.01482 -2.26972 -0.01707 -0.14745 -1.27124 -0.29365 0 0 0 0 0 0.01203 0.03224 0.2891 0 0.2616 0 3.6196 0.22596 0.68202 0.70309
PHE_433 -9.6113 0.91253 3.25775 -0.52947 0.25187 0.22545 3.05875 -2.9965 -0 -0 -2.23051 -0.14305 0 0 0 0 0 0.03743 0.00238 0 3.3605 -0.20648 0 1.0402 0.0944 0.5115 -2.96455
TYR_434 -8.09849 0.7714 3.5827 -1.0626 0.09188 0.43421 3.05573 -2.82362 -0 -0 -2.22457 -0.31122 0 0 0 0 0 0.13468 0.50047 0 1.81423 -0.40195 0.00047 1.2797 -0.01033 0.49266 -2.77465
LEU_435 -8.14482 0.90549 3.38373 -0.61588 0.37376 0.21912 2.53521 -2.68035 -0 -0 -2.36113 0.06119 0 0 0 0 0 0.11062 1.04716 1.34555 0 -0.31594 0 0.18072 -0.12809 0.52081 -3.56285
LEU_436 -8.28881 0.77892 4.15787 -0.46952 0.15688 0.10466 2.79149 -2.94551 -0.0001 -0.00072 -2.57059 0.22174 0 0 0 0 0 -0.00914 0.15529 0.46436 0 -0.24826 0 0.18072 -0.30364 0.56144 -5.26292
GLY_437 -5.27423 0.53627 4.77049 -4e-05 0 0 2.13074 -2.67196 -0 -0 -2.27498 -0.43254 0 0 0 0 0 -0.01352 0 0 0 0.5281 0 0.83697 0.14452 0.38734 -1.33283
VAL_438 -8.53473 1.67446 2.60144 -0.3156 0.26786 0.06994 2.54824 -2.71316 -0 -0 -1.94033 -0.08348 0 0 0 0 0 -0.00943 0.00073 0.06077 0 -0.32254 0 1.9342 0.21738 0.39358 -4.15068
GLY_439 -5.19277 0.45041 4.10957 -4e-05 0 0 2.2908 -2.57728 -0 -0 -1.98648 -0.40564 0 0 0 0 0 -0.03828 0 0 0 0.53941 0 0.83697 0.2 0.37748 -1.39587
PHE_440 -6.6888 0.55226 3.81422 -0.51382 0.40145 0.21751 2.70047 -2.56851 -0 -0 -2.52192 -0.21937 0 0 0 0 0 0.29167 0.0003 0 4.1905 0.00981 0 1.0402 0.13216 0.39644 1.23455
PHE_441 -9.81003 1.76944 3.50178 -0.8732 0.08244 0.26993 2.51609 -2.88222 -0.0001 -0.00072 -2.13704 -0.29577 0 0 0 0 0 0.023 1.18108 0 2.86973 -0.49778 0 1.0402 -0.0516 0.70574 -2.58904
GLY_442 -4.47797 0.4461 3.95421 -4e-05 0 0 1.72064 -2.27642 -0 -0 -1.64915 -0.42413 0 0 0 0 0 -0.06259 0 0 0 0.36664 0 0.83697 0.53007 0.49239 -0.54329
TYR_443 -9.78071 0.9456 5.31858 -0.52938 0.35696 0.2289 3.40729 -3.43328 -0 -0 -3.24571 -0.28469 0 0 0 0 0 -0.03701 0.03957 0 3.07522 0.04299 0.02637 1.2797 0.3569 0.55442 -1.67826
ALA_444 -4.99583 0.24709 4.82418 -0.02151 0 0 2.90499 -2.80248 -0 -0 -2.34624 -0.34028 0 0 0 0 0 -0.04783 0 0 0 -0.25365 0 1.8394 -0.31162 0.73009 -0.57367
GLU_445 -7.13652 0.58886 8.68144 -0.69146 0.19864 1.31132 2.86016 -3.57407 -0.02469 -0.10371 -3.70451 -0.6246 0 0 0 0 0 0.05276 0.01005 0 3.47132 -0.23478 0 -2.7348 -0.42984 0.445 -1.63943
TRP_446 -11.1817 1.10144 4.64983 -1.34082 0.23986 0.6049 2.60767 -3.19739 -0.00625 -0.027 -1.42232 -0.34118 0 0 0 0 0 0.03215 0.04536 0 3.503 -0.05312 0 1.6906 -0.22369 0.75032 -2.56833
LYS_447 -5.84236 0.49613 4.67662 -0.294 0.02047 0.12733 1.76293 -2.25008 -0 -0 -1.14652 -0.04928 0 0 0 0 0 -0.07384 0.08645 1.74508 0 -0.07079 0 -1.5107 -0.29413 0.74876 -1.86793
ASN_448 -3.82841 0.2114 4.29864 -0.18621 0.02974 0.29713 1.77954 -2.11911 -6e-05 -0.00018 -1.94883 -0.37602 0 0 -1.06564 0 0 -0.03104 0.01674 0 1.88264 -0.18422 0 -0.93687 -0.54499 0.44707 -2.25869
LYS_449 -6.53335 0.64312 7.26197 -0.54361 0.13956 0.36278 3.42301 -3.03399 -0.06196 -0.27522 -3.2887 0.11612 0 0 0 0 0 -0.03078 0.43227 1.96282 0 0.0387 0 -1.5107 -0.34834 0.64368 -0.60263
ASN_450 -2.12372 0.25132 2.73389 -0.17676 0.02401 0.26144 1.31893 -1.24676 -6e-05 -0.00018 -0.31653 -0.34024 0 0 0 0 0 -0.07091 0.00037 0 1.43666 0.24762 0 -0.93687 -0.11506 0.50322 1.45036
LYS_451 -4.48887 0.44666 3.83936 -0.31837 0.03351 0.15563 1.69387 -1.9165 -0.00156 -0.01914 -2.11259 -0.0316 0 0 0 0 0 -0.10723 0.00818 1.83663 0 -0.02588 0 -1.5107 -0.30791 0.25285 -2.57366
TYR_452 -10.9694 1.38875 6.02525 -0.89526 0.07599 0.34472 3.74668 -3.7055 -0 -0 -2.72059 -0.30395 0 0 0 0 0 0.08071 0.13465 0 2.03205 -0.25486 0.01008 1.2797 -0.29648 0.41425 -3.61323
GLN_453 -4.8745 0.53634 4.58452 -0.59881 0.12668 0.63958 1.96044 -2.36274 -0.03103 -0.14461 -1.36516 -0.54255 0 0 -0.12833 -0.63891 0 0.12628 0.02365 0 2.91175 -0.16256 0 -0.18838 -0.19125 0.54653 0.22694
LEU_454 -4.76821 0.3361 4.77482 -0.4655 0.1913 0.09827 1.90718 -2.366 -0 -0 -1.2752 0.13634 0 0 0 0 0 -0.01288 0.04905 0.58306 0 -0.23114 0 0.18072 0.00679 0.47897 -0.37634
MET_455 -4.9889 0.46355 4.07668 -0.63635 0.16922 0.16171 2.15268 -2.0793 -0 -0.00011 -0.54493 0.02773 0 0 0 0 0 -0.06256 0.06832 0.95207 0 -0.15149 0 0.60916 0.06896 0.42342 0.70986
ASN_456 -6.21951 0.51103 5.88282 -0.34592 0.08463 0.6585 2.37876 -2.95667 -0.01976 -0.11579 -0.84221 -0.93873 0 0 0 -0.63891 0 -0.06453 0.00493 0 2.0267 -0.41426 0 -0.93687 -0.25581 0.37257 -1.82904
ASN_457 -3.46794 0.34891 4.21558 -0.20377 0.02618 0.32666 1.61142 -2.03642 -0.00025 -0.0014 -1.12655 -0.4314 0 0 -0.12833 0 0 -0.02923 0.09099 0 1.93321 -0.37938 0 -0.93687 -0.45511 0.41317 -0.23052
ASN_458 -2.24396 0.15073 3.43673 -0.15483 0.00794 0.20459 1.67175 -1.46852 -0 -0 -0.89547 -0.81664 0 0 -1.04589 0 0 -0.01924 0.05426 0 1.87214 -0.24129 0 -0.93687 -0.32462 0.38847 -0.36072
SER:CtermProteinFull_459 -2.5297 0.1952 2.34942 -0.07915 0.01276 0.16141 0.97874 -1.01979 -0 -0 -1.12409 -1.15266 0 0 -1.04589 0 0 0 0.0185 0.09152 0 0 1.90648 -0.77834 0.0082 0.24462 -1.76279
MET:NtermProteinFull_460 -8.00017 1.20028 5.12333 -0.33717 0.089 0.02678 2.95748 -2.6442 -0.06021 -0.23936 -3.26014 1.46039 0 0 -1.01028 0 0 0.78611 0.04109 1.12962 0 0 0 0.60916 0 0.5801 -1.54817
THR_461 -4.27661 0.57352 3.11599 -0.11158 0.05237 0.04839 2.0404 -1.83712 -0 -0 -2.16423 -1.06421 0 0 0 0 0 -0.04087 0.00037 0.54236 0 0.25595 2.27679 -1.0874 -0.06766 1.05881 -0.68472
MET_462 -6.35811 0.58723 2.9052 -0.49216 0.13135 0.09911 0.77883 -1.74216 -0.0495 -0.15543 -0.2221 0.05794 0 0 0 0 0 -0.08608 0.06443 1.9452 0 -0.06861 0 0.60916 -0.22533 0.59566 -1.62535
PHE_463 -5.94852 0.6568 3.64965 -0.57346 0.03385 0.31792 1.40371 -2.0573 -0 -0 -0.88125 0.19652 0 0 0 0 0 -0.03141 0.06144 0 2.33528 -0.03196 0 1.0402 0.1581 0.26815 0.59773
ASP_464 -3.39349 0.1629 3.75703 -0.10884 0.00684 0.32975 1.04564 -1.75575 -0 -0 -0.56443 -0.34739 0 0 0 0 0 0.04658 0.00018 0 1.74574 0.22091 0 -2.3716 0.19537 0.23797 -0.7926
VAL_465 -6.98392 1.20538 1.73406 -0.31588 0.33986 0.07498 1.77463 -2.05462 -0.00507 -0.04488 -1.36448 -0.62471 0 0 0 0 0 0.22662 0.04855 0.3194 0 -0.3802 0 1.9342 0.20801 0.7425 -3.16557
GLY_466 -3.51069 0.65031 4.09053 -0.00015 0 0 2.08085 -2.09842 -0.00161 -0.02112 -2.38223 -0.30684 0 0 0 0 0 -0.32742 0 0 0 -1.30307 0 0.83697 1.6466 1.35049 0.70421
PRO_467 -4.07192 0.88805 2.22336 -0.07571 0 0.04625 1.61473 -1.166 -0 -0 -0.97361 0.55584 0 0 -0.58163 0 0 -0.24676 0.05557 0.33062 0 -0.86745 0 -2.4119 1.73437 1.19545 -1.75075
PHE_468 -9.6366 1.65407 4.17691 -0.78552 0.18529 0.50723 2.99055 -3.23077 -0 -0 -2.00013 0.2111 0 0 0 0 0 0.07068 0.36246 0 2.06718 -0.26093 0 1.0402 0.50606 1.17117 -0.97105
SER_469 -5.95145 0.37392 5.0817 -0.03239 0.00012 0.02356 2.69107 -2.70388 -0 -0 -3.10098 -0.08403 0 0 0 0 0 0.08322 0.00369 0.89055 0 0.09571 1.784 -0.77834 -0.13185 0.793 -0.96239
TYR_470 -7.19134 0.83496 3.62908 -0.96346 0.06232 0.36074 1.83373 -2.39319 -0.00161 -0.02112 -0.84248 -0.28326 0 0 0 0 0 -0.01626 0.0093 0 1.82071 -0.34121 0.00112 1.2797 -0.22355 0.21759 -2.22824
LEU_471 -6.14881 0.55078 3.48226 -0.49849 0.27245 0.11469 1.77674 -2.3234 -0 -0 -0.95574 0.24568 0 0 0 0 0 0.09968 0.09218 0.29674 0 -0.31271 0 0.18072 -0.18264 0.38184 -2.92804
VAL_472 -9.47334 1.62651 3.68255 -0.31481 0.33811 0.07226 3.26838 -3.20929 -0 -0 -2.96543 -0.09769 0 0 0 0 0 -0.06402 0.04123 0.04796 0 -0.31649 0 1.9342 -0.2126 0.61411 -5.02836
LEU_473 -10.3512 2.03782 4.29569 -0.72213 0.29998 0.26918 3.30245 -3.29926 -0 -0 -3.36127 0.14382 0 0 0 0 0 0.11811 0.16957 1.07882 0 -0.26633 0 0.18072 -0.19546 0.84101 -5.45847
GLY_474 -3.34171 0.17664 4.5595 -5e-05 0 0 2.17953 -2.21381 -0 -0 -1.78176 -0.42453 0 0 0 0 0 -0.08993 0 0 0 0.18836 0 0.83697 0.4185 0.57896 1.08669
LEU_475 -6.13769 0.56673 3.60215 -0.6606 0.12977 0.22527 2.18983 -2.35401 -0 -0 -1.67271 0.11394 0 0 0 0 0 -0.02536 0.0025 0.91249 0 -0.23786 0 0.18072 0.49439 0.37832 -2.29209
THR_476 -8.01719 0.58051 6.03551 -0.19679 0.09224 0.06979 3.48328 -3.31701 -0 -0 -3.33129 0.00192 0 0 0 0 0 0.00563 0.11883 0.06386 0 -0.02818 2.31115 -1.0874 0.02203 0.44492 -2.74821
SER_477 -6.47784 0.40102 6.00462 -0.0366 0 0.04415 3.25409 -3.06085 -0 -0 -3.37056 -0.51785 0 0 0 0 0 0.30714 0.00046 0.27735 0 0.07873 1.75853 -0.77834 -0.13896 0.50082 -1.75409
PHE_478 -5.84928 0.60651 4.0396 -0.9243 0.17113 0.35119 2.56902 -2.51168 -0 -0 -1.75618 -0.0304 0 0 0 0 0 0.01527 0.01657 0 1.94735 -0.46596 0 1.0402 -0.18861 0.67393 -0.29563
ALA_479 -5.10622 0.57296 2.67857 -0.02181 0 0 2.15173 -2.28071 -0 -0 -1.45987 -0.35513 0 0 0 0 0 -0.04199 0 0 0 -0.3027 0 1.8394 -0.16176 0.54709 -1.94044
ILE_480 -9.15961 1.45517 3.44935 -0.68559 0.61112 0.16477 3.04338 -2.90758 -0 -0 -1.95697 -0.04411 0 0 0 0 0 0.17154 0.26551 1.01498 0 -0.2541 0 0.73287 -0.18948 1.34801 -2.94074
LEU_481 -9.51049 1.44614 4.67738 -0.51572 0.29541 0.13678 2.75043 -3.14489 -0.01165 -0.06228 -2.51035 0.19154 0 0 0 0 0 0.23932 0.43985 0.32675 0 -0.25148 0 0.18072 -0.11428 1.62207 -3.81474
GLY_482 -4.85243 0.65854 4.55014 -5e-05 0 0 2.29247 -2.57016 -0 -0 -2.7009 -0.43116 0 0 0 0 0 -0.00632 0 0 0 0.55731 0 0.83697 0.18098 0.81856 -0.66604
VAL_483 -9.79732 1.75884 2.39955 -0.29793 0.16647 0.06515 2.91751 -3.03961 -0 -0 -2.02397 0.06686 0 0 0 0 0 -0.04331 0.02551 0.08077 0 -0.23169 0 1.9342 0.26752 0.67898 -5.07247
VAL_484 -8.2501 0.98464 3.23253 -0.30155 0.21616 0.06787 2.67704 -2.80725 -0 -0 -1.72955 0.06392 0 0 0 0 0 0.01304 0.02626 0.02542 0 -0.3044 0 1.9342 -0.01874 0.77184 -3.39868
LEU_485 -8.0326 0.45303 4.63098 -0.68645 0.24821 0.26852 2.5037 -3.12121 -0 -0 -1.34306 0.0841 0 0 0 0 0 0.01402 0.10759 0.99304 0 -0.26755 0 0.18072 -0.07392 0.59839 -3.44249
SER_486 -6.01766 0.6972 5.02172 -0.02875 0 0.02137 2.3468 -2.67805 -0.01399 -0.05591 -2.58964 -0.05392 0 0 0 0 0 -0.00783 0.00578 0.4463 0 0.3281 1.73909 -0.77834 -0.04101 0.6428 -1.01594
PHE_487 -11.0661 1.61434 3.38192 -0.4812 0.17334 0.1658 3.25135 -3.11775 -0 -0 -4.31759 -0.09581 0 0 0 0 0 0.01532 0.09938 0 3.12664 -0.09064 0 1.0402 -0.01725 1.11251 -5.2055
SER_488 -6.59583 0.61494 5.97335 -0.03265 0.00108 0.05682 2.809 -2.97096 -0 -0 -1.53445 -0.86072 0 0 -0.96847 0 0 -0.10574 0.14722 0.13538 0 -0.42619 0.65093 -0.77834 -0.0545 0.93991 -2.99921
ARG_489 -7.22407 0.46308 6.88866 -1.02651 0.32912 0.65289 2.88379 -2.97391 -0 -0 -1.35647 0.12629 0 0 -0.63089 0 0 0.01714 0.23019 2.89592 0 -0.07171 0 -1.2888 -0.18526 0.49839 0.22785
LEU_490 -7.13307 0.77237 2.89563 -0.49111 0.21927 0.1161 2.27772 -2.04866 -0.02916 -0.19104 -1.59914 0.13264 0 0 0 0 0 0.14226 0.02588 0.41673 0 -0.00105 0 0.18072 0.11975 0.637 -3.55716
SER_491 -6.27422 0.67836 4.54383 -0.0396 0.0283 0.02989 2.03899 -2.50261 -0.01517 -0.13513 -1.23897 0.01967 0 0 0 0 0 -0.05108 0.05816 0.76881 0 0.03324 1.74416 -0.77834 0.52039 0.9313 0.35999
VAL_492 -7.37148 1.13629 2.99868 -0.28956 0.25287 0.06277 1.66767 -2.49514 -0.0018 -0.03142 1.1869 -0.54599 0 0 0 0 0 0.03084 0.02319 0.26175 0 -0.49532 0 1.9342 0.27143 0.88402 -0.5201
LEU_493 -2.95512 0.12859 2.71598 -0.49659 0.21089 0.11413 1.1879 -1.38697 -0 -0 -0.80505 0.28074 0 0 0 0 0 -0.01429 0.07797 0.29747 0 -0.30068 0 0.18072 -0.08516 0.59099 -0.25848
CYS_494 -4.81611 0.41269 3.15604 -0.06226 0.01946 0.02371 1.37259 -1.79236 -0.02111 -0.1244 -0.85147 -0.21954 0 0 0 0 0 -0.00384 0.03272 0.24906 0 0.51498 0 3.6196 0.37549 0.48227 2.36752
GLY_495 -3.15043 0.29777 2.75145 -5e-05 0 0 1.33962 -1.51743 -0 -0 -0.39357 -0.34154 0 0 0 0 0 4.58234 0 0 0 0.31134 0 0.83697 0.70204 14.1281 19.5466
ASN_496 -1.92981 0.48632 2.39801 -0.17691 0.00434 0.28433 0.70138 -1.13827 -0 -0 -1.24748 -0.57908 0 0 0 0 0 -0.04145 0.01478 0 2.24209 -0.16482 0 -0.93687 0.61307 14.5014 15.031
SER_497 -2.30196 0.63899 2.74222 -0.01998 0 0.04158 1.27785 -1.31166 -0 -0 -0.1926 -0.75805 0 0 0 0 0 4.93752 0.00095 0.04086 0 -0.5495 0.60053 -0.77834 0.38379 14.0466 18.7988
ALA_498 -3.06013 0.60996 1.05345 -0.02789 0.02068 0 0.76515 -0.96327 -0.03463 -0.26132 0.6107 -0.42495 0 0 0 0 0 0.19197 0 0 0 0.6637 0 1.8394 2.26891 13.915 17.1668
TYR_499 -4.66988 0.30469 2.14855 -0.55338 0.01903 0.24042 1.02196 -1.2825 -0.02588 -0.16569 0.00801 -0.05374 0 0 0 0 0 -0.00574 0.07488 0 2.02559 -0.21011 0.00056 1.2797 2.26152 0.63117 3.04918
GLY_500 -3.39665 0.36108 2.45204 -6e-05 0 0 0.97137 -1.39589 -0.02167 -0.12738 -0.44099 -0.33133 0 0 0 0 0 -0.07571 0 0 0 -1.53981 0 0.83697 0.00906 0.28639 -2.41258
GLY_501 -4.7377 1.31413 4.22749 -0.00016 0 0 2.32671 -2.40221 -0.01025 -0.08561 -1.85157 -0.30821 0 0 0 0 0 -0.32194 0 0 0 -1.3237 0 0.83697 0.43995 0.31067 -1.58542
SER_502 -5.24752 0.32465 5.03965 -0.02675 0 0.04062 2.49436 -2.40479 -0.00933 -0.07371 -2.18138 -0.99957 0 0 0 -0.26427 0 0.18188 0.04268 0.17345 0 -0.17525 0.79297 -0.77834 0.0607 0.4762 -2.53373
TYR_503 -9.25831 1.55771 5.23863 -0.88431 0.03905 0.35542 3.16471 -3.29234 -0.02532 -0.16014 -2.73481 -0.27367 0 0 0 -0.79696 0 -0.01763 0.01281 0 2.22378 -0.00049 0.0317 1.2797 -0.38819 0.84709 -3.08156
LEU_504 -8.21484 1.03518 4.98554 -0.64081 0.30458 0.21215 2.89609 -3.11371 -0 -0 -1.74981 -0.06068 0 0 0 0 0 0.03016 0.40426 1.41714 0 -0.30232 0 0.18072 -0.23987 1.00749 -1.84874
ILE_505 -8.90806 0.7069 3.29528 -0.5017 0.31392 0.10262 2.78771 -2.82843 -0 -0 -1.51066 -0.10962 0 0 0 0 0 -0.02955 0.00478 0.53856 0 -0.44107 0 0.73287 -0.12545 0.92392 -5.04796
ALA_506 -6.43599 0.86004 3.4629 -0.02112 0 0 2.50867 -2.78062 -0 -0 -1.47707 -0.35137 0 0 0 0 0 0.0327 0 0 0 -0.20731 0 1.8394 -0.14716 0.72378 -1.99316
LYS_507 -6.85385 0.59157 6.89305 -0.44557 0.09109 0.21787 2.82353 -3.17129 -0.04096 -0.26519 -3.4327 0.06267 0 0 0 -0.87661 0 0.04877 0.21096 2.54738 0 -0.04695 0 -1.5107 -0.42836 0.6535 -2.93178
LYS_508 -4.7774 0.23551 3.8696 -0.44185 0.05914 0.22399 1.72701 -1.98527 -0 -0 -1.11926 0.24052 0 0 0 0 0 0.00025 0.01629 2.34814 0 0.04093 0 -1.5107 -0.1694 0.48792 -0.75459
ALA_509 -5.3441 0.83912 2.44007 -0.02389 0 0 1.97986 -2.16633 -0.00163 -0.03142 -1.12408 -0.35148 0 0 0 0 0 -0.05036 0 0 0 -0.37568 0 1.8394 -0.18691 0.32699 -2.23045
VAL_510 -7.62632 1.51061 2.25823 -0.31071 0.68199 0.07681 2.73098 -2.36664 -0.00447 -0.05125 -2.47629 -1.15192 0 0 0 0 0 -0.00892 0.13999 1.05817 0 0.37436 0 1.9342 0.38454 0.74059 -2.10605
GLY_511 -2.69505 0.08166 3.58512 -9e-05 0 0 1.50358 -1.70834 -0 -0 -2.45252 -0.38882 0 0 -0.39784 0 0 0.13026 0 0 0 0.51977 0 0.83697 1.71321 0.8042 1.5321
THR_512 -5.64373 0.71407 4.49895 -0.11543 0.06994 0.07667 2.76383 -2.20171 -0 -0 -2.0631 -0.56353 0 0 -0.63091 -0.35023 0 -0.01586 0.01001 0.05419 0 -0.46981 2.28633 -1.0874 0.79871 0.44898 -1.42001
ASN_513 -1.70588 0.06443 2.13044 -0.34568 0.02733 0.69453 0.8446 -0.88158 -0 -0 -0.49794 -1.34815 0 0 0 -0.93084 0 -0.06467 0.00541 0 2.39096 -0.66288 0 -0.93687 -0.54535 0.31351 -1.44863
SER_514 -4.36387 0.42032 5.508 -0.02885 0 0.05262 2.9581 -2.27926 -0.00403 -0.05795 -1.87202 -1.09462 0 0 -0.86501 0 0 -0.02008 0.08185 0.39752 0 -0.36711 0.601 -0.77834 -0.19253 0.30813 -1.59613
LYS_515 -4.28694 0.27777 4.26681 -0.34188 0.03296 0.17248 1.46267 -1.87467 -0 -0 -0.62602 0.1936 0 0 0 0 0 -0.09724 0.12568 2.48793 0 -0.02518 0 -1.5107 -0.17745 0.4178 0.49763
THR_516 -6.64369 0.78886 5.14572 -0.13042 0.04353 0.07902 2.39692 -2.51414 -0 -0 -1.34773 -1.17934 0 0 -1.24207 0 0 0.00372 0.26254 0.11852 0 -0.11115 2.49991 -1.0874 -0.53508 1.01551 -2.43678
LYS_517 -9.36455 1.23573 8.12742 -0.3131 0.05359 0.16756 4.14188 -3.62811 -0.011 -0.09726 -3.29811 -0.16802 0 0 -0.33519 -0.93084 0 -0.0475 0.38605 1.80366 0 -0.16095 0 -1.5107 -0.34765 1.2514 -3.04568
ARG_518 -8.60252 0.99376 6.79761 -0.51181 0.08196 0.31691 3.32165 -3.31767 -0.00851 -0.10936 -2.76262 0.11546 0 0 -0.63091 -0.35023 0 0.08407 0.14439 1.78233 0 0.13853 0 -1.2888 0.24877 1.01654 -2.54045
PHE_519 -8.02014 1.02577 2.086 -0.83569 0.02327 0.27447 2.45438 -2.18927 -0 -0 -2.36512 -0.11862 0 0 0 0 0 -0.01346 0.22198 0 2.00669 -0.44038 0 1.0402 0.38868 0.84596 -3.61528
PHE_520 -10.9912 2.58141 3.25145 -1.11245 0.43301 0.43759 1.7939 -3.03083 -0.011 -0.09726 -1.41449 -0.52364 0 0 0 0 0 0.13045 0.01892 0 2.61937 0.1293 0 1.0402 -0.07623 1.22811 -3.59337
VAL_521 -7.78067 1.47822 3.46187 -0.34256 0.10682 0.07729 2.46867 -2.58405 -0 -0 -1.77835 0.03485 0 0 0 0 0 -0.00902 0.30207 1.03031 0 -0.2148 0 1.9342 -0.11517 1.40724 -0.5231
PHE_522 -9.88534 1.79395 3.27467 -0.56981 0.04042 0.27219 2.57011 -2.86167 -0 -0 -1.53974 0.08704 0 0 0 0 0 0.08145 0.00017 0 2.63438 -0.0323 0 1.0402 0.01237 0.8109 -2.27101
LEU_523 -7.03618 0.36713 3.917 -0.67867 0.21541 0.26514 2.4887 -2.71006 -1e-05 -0.00016 -1.85491 0.07429 0 0 0 0 0 0.06697 0.00199 0.96596 0 -0.26184 0 0.18072 -0.09626 0.56182 -3.53297
SER_524 -6.37872 0.53722 6.57518 -0.03013 0 0.0211 3.63234 -3.35803 -0.01594 -0.09411 -3.63739 -0.08852 0 0 0 -0.42357 0 0.07282 0.00223 0.49143 0 0.308 1.8009 -0.77834 -0.10762 0.51401 -0.95713
GLY_525 -5.42146 0.71276 4.03805 -5e-05 0 0 2.38105 -2.64494 -0 -0 -2.5467 -0.43499 0 0 0 0 0 -0.09098 0 0 0 0.33443 0 0.83697 0.55286 0.34251 -1.94048
TRP_526 -10.4403 0.96505 6.1739 -1.12948 0.03767 0.50458 3.08328 -3.76391 -0 -0 -2.18349 -0.40579 0 0 0 0 0 -0.00566 0.18384 0 1.89171 -0.3843 0 1.6906 0.67399 0.26941 -2.83895
ASN_527 -7.19753 0.24453 6.26196 -0.18373 0.02865 0.27913 3.26922 -3.28318 -0 -0 -3.97265 -0.29875 0 0 0 -0.82781 0 -0.03054 0.00925 0 1.4534 0.26543 0 -0.93687 0.13002 0.50277 -4.2867
VAL_528 -6.6573 0.56123 4.87857 -0.25587 0.08396 0.04119 2.7448 -2.91929 -0 -0 -2.73643 0.26828 0 0 0 0 0 0.09775 0.01594 0.86253 0 -0.12693 0 1.9342 -0.03856 0.75519 -0.49074
SER_529 -4.92851 0.34509 5.18786 -0.02632 0 0.06123 2.78715 -2.58017 -0.01805 -0.10613 -2.51607 -0.58437 0 0 0 -0.59875 0 0.05688 0.00849 0.68438 0 0.33817 0.60111 -0.77834 0.07307 0.55923 -1.43407
LEU_530 -8.30053 0.75061 4.05336 -0.47075 0.12415 0.10467 2.61094 -2.92531 -0.00376 -0.02559 -2.33767 0.22558 0 0 0 0 0 -0.04065 0.02191 0.41105 0 -0.25729 0 0.18072 -0.01817 0.56342 -5.33332
THR_531 -5.85827 0.23544 6.32331 -0.1999 0.09272 0.07204 3.0677 -3.14095 -0 -0 -3.37174 -0.0598 0 0 0 0 0 0.10794 0.00684 0.07677 0 0.04219 2.26972 -1.0874 -0.07834 0.56007 -0.94167
GLY_532 -3.75036 0.19966 4.37912 -5e-05 0 0 2.03955 -2.3004 -0.02147 -0.12073 -2.47774 -0.40324 0 0 0 0 0 -0.09286 0 0 0 0.17005 0 0.83697 0.63674 0.17374 -0.73102
SER_533 -4.33337 0.16025 4.883 -0.02392 0 0.02264 2.31838 -2.46361 -0 -0 -1.09235 -0.35247 0 0 0 0 0 0.03984 0.00516 0.54938 0 0.273 0.60073 -0.77834 0.49875 0.14591 0.45299
PHE_534 -9.03412 1.22857 3.54273 -0.59105 0.02036 0.20962 2.90187 -2.84175 -0 -0 -3.28665 -0.04268 0 0 0 0 0 0.05543 0.63043 0 2.78655 -0.08621 0 1.0402 -0.11788 0.29338 -3.2912
ASN_535 -6.47372 0.50899 5.42852 -0.17266 0.04012 0.25672 3.2891 -3.00616 -0.00377 -0.02573 -2.59064 -0.33248 0 0 0 0 0 0.13352 0.00396 0 1.5025 0.0985 0 -0.93687 -0.08409 0.51257 -1.85161
GLY_536 -4.65511 0.60595 3.96789 -5e-05 0 0 1.73448 -2.21695 -0 -0 -1.669 -0.43019 0 0 0 0 0 -0.13237 0 0 0 0.3127 0 0.83697 0.12142 0.42573 -1.09852
VAL_537 -7.98258 0.83245 3.21731 -0.30104 0.19997 0.06932 2.81126 -2.64765 -0 -0 -2.11071 -0.3669 0 0 0 0 0 -0.04058 1e-05 0.26285 0 -0.46544 0 1.9342 0.23814 0.26019 -4.08919
VAL_538 -6.84188 1.00822 2.24591 -0.37473 0.3319 0.09369 2.37239 -2.21029 -0 -0 -0.99181 -0.17675 0 0 0 0 0 -0.06051 0.04911 0.84513 0 0.05302 0 1.9342 -0.05938 0.5076 -1.27417
ILE_539 -9.10807 1.55858 4.80192 -0.49919 0.29394 0.0997 3.09262 -3.05273 -0 -0 -1.99706 -0.04124 0 0 0 0 0 1.01567 0.06919 0.44208 0 -0.40242 0 0.73287 5.65781 2.0164 4.68007
PRO_540 -8.42016 2.0323 4.95088 -0.07426 0.00022 0.047 2.19883 -2.35527 -0.02461 -0.13952 -1.63881 0.65419 0 0 0 0 0 -0.13086 0.09361 0.17473 0 0.21909 0 -2.4119 5.83005 2.35509 3.36059
ALA_541 -5.92059 1.02288 3.40334 -0.02249 0 0 2.36471 -2.47623 -0 -0 -2.0855 -0.37262 0 0 0 0 0 0.02552 0 0 0 -0.13326 0 1.8394 0.04274 0.9251 -1.38699
VAL_542 -5.84542 0.70604 4.27427 -0.311 0.21785 0.07035 2.63976 -2.53175 -0 -0 -2.18804 -0.16138 0 0 0 0 0 -0.06318 0.00033 0.11569 0 -0.37168 0 1.9342 -0.01849 0.36059 -1.17186
LEU_543 -9.9496 1.41832 3.65434 -0.49201 0.17514 0.10778 2.91586 -2.98743 -0.01102 -0.06273 -2.22004 0.25089 0 0 0 0 0 -0.0495 0.04573 0.34624 0 -0.26587 0 0.18072 -0.17795 0.6701 -6.45105
ILE_544 -8.75587 1.82324 4.69442 -0.51995 0.47949 0.0947 2.5056 -3.14616 -0 -0 -2.32944 0.28585 0 0 0 0 0 0.03288 0.10758 0.44024 0 -0.42809 0 0.73287 0.0208 1.00415 -2.95768
PHE_545 -6.22029 0.34149 4.91704 -0.75223 0.02611 0.22868 2.68717 -2.8185 -0.02461 -0.13952 -0.89791 -0.11205 0 0 0 0 0 -0.03068 1.20273 0 2.23613 -0.16079 0 1.0402 0.21832 0.72552 2.46681
SER_546 -5.95299 0.21377 6.04521 -0.03295 0 0.07497 2.38912 -2.91647 -0.01328 -0.11324 -1.49238 -0.4913 0 0 0 0 0 0.00498 0.03171 0.89343 0 0.31156 0.60089 -0.77834 0.0467 0.43232 -0.74628
PHE_547 -5.88502 0.97079 4.41697 -0.97373 0.08713 0.31878 2.35219 -2.45083 -0 -0 -2.18133 -0.00876 0 0 0 0 0 0.07573 0.00777 0 1.72303 -0.50088 0 1.0402 0.13549 0.37431 -0.49816
ALA_548 -5.40133 0.78254 3.62396 -0.02183 0 0 2.34526 -2.46791 -0.01102 -0.06273 -2.1506 -0.3512 0 0 0 0 0 -0.06617 0 0 0 -0.39783 0 1.8394 -0.19439 0.46955 -2.06429
ASP_549 -5.18236 0.39381 5.31943 -0.12368 0.02354 0.38988 2.37747 -2.60327 -0 -0 -2.66393 -0.53816 0 0 0 -0.72508 0 -0.1786 0.09148 0 1.82435 0.01576 0 -2.3716 -0.27886 0.71114 -3.51868
ILE_550 -6.50178 1.09993 2.20375 -0.58667 0.36328 0.14084 1.88715 -2.00389 -0.00113 -0.00355 -0.75717 0.08307 0 0 0 0 0 0.03668 0.11537 2.0319 0 -0.56228 0 0.73287 5.82793 2.07833 6.18464
PRO_551 -4.73084 1.21441 2.87771 -0.10136 0.00195 0.06252 1.63852 -1.37799 -0 -0 -1.0709 0.75384 0 0 0 0 0 0.06977 0.09653 0.18096 0 0.52239 0 -2.4119 6.05121 2.4096 6.18642
VAL_552 -6.91615 1.17666 3.17567 -0.38766 0.38095 0.11075 2.51326 -2.70796 -0 -0 -2.47962 -0.46027 0 0 0 0 0 -0.04246 0.3384 1.13933 0 0.60485 0 1.9342 0.27896 1.11243 -0.22869
VAL_553 -3.84795 0.61188 2.07621 -0.2882 0.19827 0.04949 0.9362 -1.57914 -0 -0 -0.08377 0.36375 0 0 0 0 0 -0.09065 0.04825 0.51867 0 0.44286 0 1.9342 -0.10634 0.45803 1.64175
LYS_554 -2.44373 0.46868 2.11736 -0.32447 0.04426 0.1793 1.09041 -1.08582 -0 -0 -0.62458 -0.16578 0 0 0 0 0 -0.03984 0.02372 1.78159 0 -0.12964 0 -1.5107 -0.38223 0.25074 -0.75073
ALA_555 -4.05608 0.401 3.66259 -0.02861 0.01797 0 2.57903 -2.23185 -0 -0 -2.20205 -0.45599 0 0 0 0 0 0.08059 0 0 0 -0.3148 0 1.8394 0.71895 0.25401 0.26415
ASN_556 -4.04448 0.54033 3.80701 -0.37687 0.0245 0.74545 1.97138 -2.08652 -0.00465 -0.04468 -0.9005 -0.21482 0 0 0 0 0 -0.08918 0.05127 0 2.91859 0.09568 0 -0.93687 0.93882 0.24627 2.64072
ASN_557 -3.21958 0.26156 3.33321 -0.30178 0.05368 0.56967 0.79154 -1.76531 -0 -0 -0.17977 -1.38516 0 0 0 0 0 -0.08172 0.15566 0 3.03002 0.08791 0 -0.93687 -0.08107 0.2396 0.5716
ASN_558 -4.51749 0.40416 4.80637 -0.18892 0.03303 0.30526 2.43016 -2.51473 -0 -0 -2.85632 -0.45865 0 0 0 0 0 -0.06437 0.00716 0 2.05386 -0.55412 0 -0.93687 -0.4078 0.21204 -2.24722
ILE_559 -7.24554 0.89104 3.50079 -0.58083 0.29027 0.17138 2.72303 -2.49811 -0.01589 -0.10756 -1.69463 0.22761 0 0 0 0 0 -0.08649 0.00942 1.43227 0 0.10963 0 0.73287 -0.50497 0.48543 -2.16026
ILE_560 -6.64984 0.94367 1.98152 -0.5086 0.31137 0.1014 1.54612 -1.93855 -0.00465 -0.04468 -0.93313 0.05083 0 0 0 0 0 0.07057 0.03253 0.50652 0 -0.43519 0 0.73287 -0.10422 0.73536 -3.60611
ILE_561 -5.53987 0.66164 3.77376 -0.63622 0.49228 0.1503 2.13411 -2.37649 -0 -0 -1.68183 0.1761 0 0 0 0 0 -0.06395 0.14692 3.30384 0 -0.46118 0 0.73287 0.02948 0.59502 1.43677
GLY_562 -2.92487 0.15531 3.20144 -4e-05 0 0 1.31308 -1.71519 -0 -0 -1.45205 -0.43296 0 0 0 0 0 -0.04663 0 0 0 0.3612 0 0.83697 0.22845 0.35081 -0.12449
LEU_563 -8.23319 1.28005 3.39717 -0.4452 0.12611 0.08277 2.34257 -2.83051 -0 -0 -2.11792 0.24962 0 0 0 0 0 0.18637 0.15684 0.69793 0 -0.14421 0 0.18072 0.72366 0.63293 -3.71431
LEU_564 -5.71047 0.45513 3.77471 -0.62531 0.25519 0.17224 2.04544 -2.34622 -0.01589 -0.10756 -1.54305 0.0377 0 0 0 0 0 -0.00797 0.21996 1.43223 0 -0.29384 0 0.18072 0.37293 0.9961 -0.70794
VAL_565 -5.82211 0.68307 3.97717 -0.29987 0.17181 0.06795 2.53226 -2.48133 -0 -0 -2.26748 -0.24788 0 0 0 0 0 0.01924 0.00276 0.26044 0 -0.39206 0 1.9342 -0.12036 0.74726 -1.23495
GLY_566 -4.00121 0.18025 4.45206 -4e-05 0 0 2.03889 -2.28902 -0 -0 -2.08155 -0.43627 0 0 0 0 0 -0.03863 0 0 0 0.42505 0 0.83697 0.24756 0.42415 -0.2418
GLY_567 -4.55711 0.8083 4.50634 -5e-05 0 0 2.2139 -2.44396 -0 -0 -2.44932 -0.3979 0 0 0 0 0 -0.05812 0 0 0 0.1185 0 0.83697 0.86173 0.24885 -0.31188
PHE_568 -7.61892 0.71595 3.40782 -0.54354 0.10017 0.22388 2.60878 -2.53599 -0 -0 -2.48552 0.00173 0 0 0 0 0 -0.00952 0.22269 0 3.70336 0.03511 0 1.0402 0.49816 0.26582 -0.36982
LEU_569 -5.08416 0.36368 4.90832 -0.47841 0.19324 0.11137 2.45387 -2.53494 -0 -0 -2.33264 0.24494 0 0 0 0 0 0.03788 0.02796 0.4755 0 -0.24922 0 0.18072 -0.21747 0.36107 -1.53828
LEU_570 -6.58112 0.39117 4.30324 -0.46402 0.16655 0.1129 2.51015 -2.6698 -0 -0 -2.35884 0.18535 0 0 0 0 0 -0.03083 0.05255 0.34527 0 -0.28116 0 0.18072 -0.25633 0.38769 -4.0065
PHE_571 -10.2345 1.52041 5.36199 -0.88281 0.05823 0.27999 3.26157 -3.25332 -0 -0 -3.11438 -0.05758 0 0 0 0 0 0.05821 0.38593 0 1.95145 -0.3548 0 1.0402 -0.18702 0.54793 -3.61851
GLY_572 -4.27145 0.34451 4.98992 -5e-05 0 0 2.46856 -2.52737 -0 -0 -2.35184 -0.40506 0 0 0 0 0 -0.06185 0 0 0 0.44474 0 0.83697 0.39735 0.42762 0.29205
LEU_573 -5.27276 0.27688 5.12541 -0.48325 0.2165 0.11447 2.6098 -2.60121 -0 -0 -2.41308 0.24041 0 0 0 0 0 0.0325 0.03689 0.36252 0 -0.262 0 0.18072 0.27615 0.18702 -1.37305
LEU_574 -8.89342 1.09673 4.13649 -0.46726 0.21732 0.10921 2.75974 -2.88238 -0 -0 -1.87255 0.18617 0 0 0 0 0 0.28051 0.46413 0.31492 0 -0.29218 0 0.18072 -0.32259 0.65534 -4.3291
THR_575 -7.28973 0.84738 5.93347 -0.21325 0.24754 0.07807 3.56771 -3.28019 -0 -0 -3.24275 -0.17406 0 0 0 0 0 0.0197 0.00765 0.0855 0 0.0003 2.30856 -1.0874 -0.14454 0.7218 -1.61425
PHE_576 -7.43751 0.75458 5.00226 -0.61392 0.08452 0.24706 2.95562 -3.04689 -0 -0 -2.34047 -0.04512 0 0 0 0 0 0.11662 0.17486 0 2.72431 0.04076 0 1.0402 -0.0921 0.4894 0.05418
ILE_577 -7.68144 0.80046 3.83485 -0.49508 0.42689 0.10001 2.40897 -2.86688 -0 -0 -1.19481 0.05135 0 0 0 0 0 0.2232 0.05946 0.6646 0 -0.2913 0 0.73287 -0.05256 0.60251 -2.6769
SER_578 -6.09908 0.58607 5.19342 -0.02907 0 0.06827 2.51062 -2.77172 -0 -0 -1.32129 -0.61055 0 0 0 0 0 -0.01564 0.02824 0.70073 0 0.33554 0.60057 -0.77834 0.17113 0.43329 -0.9978
LEU_579 -6.65685 0.53503 2.44485 -0.47094 0.17466 0.12002 1.90076 -2.074 -0 -0 -0.73893 0.20059 0 0 0 0 0 -0.0758 0.06369 0.29309 0 -0.27332 0 0.18072 -0.08898 0.3901 -4.07531
PHE_580 -4.61819 0.43383 2.70975 -0.56414 0.26213 0.29767 1.47104 -1.67229 -0 -0 -1.83607 -0.24436 0 0 0 0 0 0.02329 0.05781 0 3.26225 0.07449 0 1.0402 -0.3152 0.47411 0.85633
GLY_581 -3.70466 0.38079 4.80944 -0.00028 0 0 2.7854 -2.27912 -0 -0 -3.46593 -0.19258 0 0 0 0 0 -0.06758 0 0 0 -1.52561 0 0.83697 0.4685 0.44377 -1.51087
LEU_582 -5.40816 0.3909 4.74549 -0.4877 0.21666 0.122 2.51268 -2.26498 -0.0122 -0.11789 -2.65914 0.20081 0 0 -0.77167 0 0 -0.01397 0.00994 0.27028 0 -0.29711 0 0.18072 0.38976 0.35556 -2.63804
LYS_583 -4.01149 0.31596 3.61593 -0.41239 0.06842 0.2108 1.14032 -1.70325 -0.0265 -0.15337 -0.59769 0.17956 0 0 0 0 0 -0.05877 0.01024 1.6194 0 -0.03442 0 -1.5107 -0.50998 0.26774 -1.59019
ILE_584 -5.94546 0.39298 4.74978 -0.6446 0.38254 0.14072 2.38958 -2.46922 -0 -0 -1.88567 0.14961 0 0 0 0 0 0.00271 0.0938 0.73064 0 -0.43911 0 0.73287 -0.30694 0.52789 -1.39789
ASN_585 -9.62026 1.0572 6.91676 -0.25072 0.00277 0.48943 3.58261 -4.06049 -0.02965 -0.23995 -2.53447 -0.23894 0 0 0 0 0 0.00678 0.5186 0 2.65334 0.52514 0 -0.93687 0.47914 0.6739 -1.00569
LYS_586 -5.71512 0.27447 6.87416 -0.3049 0.02968 0.13751 3.37566 -3.1036 -0 -0 -5.17939 -0.01429 0 0 0 -0.83763 0 0.08991 0.02417 1.73765 0 0.00607 0 -1.5107 0.26648 0.59324 -3.25664
LYS_587 -4.30449 0.22764 5.16229 -0.29647 0.02218 0.12662 2.48367 -2.39031 -0 -0 -1.98197 -0.03648 0 0 0 0 0 0.04912 0.0656 1.75621 0 0.01373 0 -1.5107 -0.39419 0.39875 -0.6088
ALA_588 -5.38288 0.42675 3.54147 -0.02073 0 0 2.67936 -2.56459 -0 -0 -2.28096 -0.34927 0 0 0 0 0 0.03919 0 0 0 -0.22468 0 1.8394 -0.39048 0.23223 -2.45519
ILE_589 -8.80313 0.81698 4.91375 -0.50865 0.4278 0.10331 3.09398 -3.35276 -0 -0 -2.39873 -0.0061 0 0 0 0 0 -0.05055 0.08037 0.48175 0 -0.44081 0 0.73287 -0.1486 0.37916 -4.67936
PHE_590 -5.30474 0.45779 4.56153 -0.9205 0.05568 0.28145 2.80233 -2.67906 -0.00089 -0.00824 -2.33459 -0.05007 0 0 0 0 0 0.00565 0.01418 0 1.73881 -0.5176 0 1.0402 0.14697 0.33868 -0.37243
TYR_591 -5.9884 0.44048 4.66034 -1.01365 0.08182 0.41069 2.49331 -2.62381 -0 -0 -2.12944 -0.30245 0 0 0 0 0 -0.01378 0.05313 0 1.78952 -0.44158 0.00286 1.2797 0.14133 0.19668 -0.96324
PHE_592 -10.5816 1.52745 3.90746 -0.52417 0.15816 0.24606 3.13036 -3.34486 -0 -0 -2.26854 -0.188 0 0 0 0 0 0.05225 0.08335 0 3.06286 -0.04657 0 1.0402 -0.05508 0.4771 -3.32361
ALA_593 -4.51963 0.30177 4.31478 -0.02271 0 0 2.74898 -2.56188 -0 -0 -2.57438 -0.35054 0 0 0 0 0 0.07308 0 0 0 -0.3154 0 1.8394 -0.40448 0.47811 -0.9929
VAL_594 -5.71599 0.43607 4.22082 -0.30868 0.18357 0.07012 2.81686 -2.57587 -0 -0 -2.66337 -0.16431 0 0 0 0 0 -0.02601 0.01641 0.07327 0 -0.30459 0 1.9342 -0.35729 0.24582 -2.11898
ILE_595 -7.12134 0.49659 4.66092 -0.65286 0.42248 0.14748 2.74091 -2.7882 -0.01688 -0.10684 -2.24937 0.31523 0 0 0 0 0 0.05538 0.0268 0.55681 0 -0.38883 0 0.73287 -0.07316 0.49985 -2.74217
LYS_596 -6.73388 0.71014 6.40357 -0.41573 0.06719 0.20968 2.702 -3.03534 -0.01592 -0.12286 -2.26988 -0.06649 0 0 0 0 0 -0.02059 0.13533 1.7285 0 0.013 0 -1.5107 0.1347 0.48819 -1.59907
TRP_597 -6.35675 0.6437 5.07632 -1.26251 0.09637 0.45616 2.34017 -2.60893 -0.00358 -0.02369 -2.26088 -0.31541 0 0 0 0 0 0.00155 0.1018 0 1.68957 -0.25863 0 1.6906 0.12195 0.29078 -0.58139
ILE_598 -5.58313 0.3124 4.47491 -0.50665 0.41036 0.10154 2.12261 -2.46084 -0 -0 -2.01102 0.098 0 0 0 0 0 -0.0402 0.0241 0.49353 0 -0.43187 0 0.73287 0.01754 0.294 -1.95185
VAL_599 -6.3204 0.56684 3.28398 -0.31344 0.23763 0.07147 2.22162 -2.54492 -0 -0 -2.42481 -0.16539 0 0 0 0 0 -0.05425 0.00023 0.06652 0 -0.35816 0 1.9342 0.02816 0.25587 -3.51486
VAL_600 -6.46252 0.59824 3.68871 -0.30884 0.21389 0.06811 2.70211 -2.55667 -0.01801 -0.1392 -2.08687 -0.05182 0 0 0 0 0 -0.0454 0.00065 0.05378 0 -0.28678 0 1.9342 -0.06296 0.26408 -2.49529
ILE_601 -7.49639 0.87372 4.29559 -0.66881 0.45354 0.15423 2.68196 -2.72295 -0.01013 -0.06123 -2.37228 0.2178 0 0 0 0 0 0.0057 0.04175 0.56925 0 -0.33929 0 0.73287 -0.09596 0.58972 -3.15092
GLY_602 -4.0218 0.21763 4.55407 -4e-05 0 0 2.23135 -2.33142 -0.00358 -0.02369 -1.75503 -0.42974 0 0 0 0 0 -0.01768 0 0 0 0.43417 0 0.83697 0.16079 0.53193 0.38393
GLY_603 -4.96672 0.56275 4.81408 -5e-05 0 0 2.60506 -2.64622 -0 -0 -2.90636 -0.41943 0 0 0 0 0 -0.03449 0 0 0 0.45251 0 0.83697 0.63795 0.20037 -0.86359
PHE_604 -10.244 1.30576 3.99638 -0.63095 0.41231 0.30881 3.23028 -3.30426 -0.00136 -0.01088 -2.32364 -0.32687 0 0 0 0 0 -0.03016 0.35669 0 3.21989 -0.05598 0 1.0402 0.32372 0.41428 -2.31975
ILE_605 -4.95486 0.32702 4.76111 -0.49918 0.34013 0.10024 2.22681 -2.43302 -0 -0 -1.80118 0.05218 0 0 0 0 0 -0.02687 0.02196 0.49524 0 -0.4343 0 0.73287 -0.05852 0.48496 -0.66542
LEU_606 -6.03979 0.4253 4.31874 -0.45751 0.12716 0.09573 2.64485 -2.56656 -0.00447 -0.03387 -2.24217 0.19792 0 0 0 0 0 -0.03502 0.01375 0.51734 0 -0.23578 0 0.18072 -0.0512 0.52638 -2.61847
GLY_607 -5.51351 0.77867 4.61674 -5e-05 0 0 2.48121 -2.66298 -0 -0 -2.48762 -0.39971 0 0 0 0 0 0.01351 0 0 0 0.09793 0 0.83697 0.52896 0.49158 -1.21828
ILE_608 -4.76776 0.2624 4.1594 -0.50555 0.32459 0.10419 1.57637 -2.19632 -0 -0 -1.39509 -0.00076 0 0 0 0 0 0.04849 0.05342 0.62392 0 -0.35446 0 0.73287 0.61243 0.36961 -0.35224
TYR_609 -3.76166 0.2088 3.81801 -0.96509 0.0688 0.32625 1.7353 -1.9256 -0.00136 -0.01088 -1.37449 -0.27735 0 0 0 0 0 0.07803 0.08139 0 1.72961 -0.37454 0 1.2797 0.07808 0.37844 1.09145
LEU_610 -7.3653 1.1241 3.74728 -0.51464 0.213 0.11979 2.7277 -2.56929 -0 -0 -2.79433 0.27378 0 0 0 0 0 -0.04328 0.34617 0.29933 0 -0.28477 0 0.18072 -0.09059 0.55423 -4.07609
ILE_611 -8.17674 1.60037 3.81766 -0.54769 0.56256 0.1213 2.49279 -2.83795 -0.01642 -0.12283 -2.19256 -0.35665 0 0 0 0 0 -0.15607 0.04258 2.15018 0 0.39833 0 0.73287 -0.24689 0.89933 -1.83583
GLY_612 -1.77397 0.28266 2.29659 -5e-05 0 0 1.27855 -1.17779 -0 -0 -0.9627 -0.42777 0 0 0 0 0 -0.18223 0 0 0 0.32082 0 0.83697 0.10095 0.56541 1.15746
THR_613 -2.35717 0.43866 2.90236 -0.13487 0.07147 0.08122 1.49802 -1.43497 -0.00087 -0.01724 -1.94831 -0.11882 0 0 0 0 0 0.01593 0.02466 0.04054 0 -0.46966 4.12263 -1.0874 0.00477 0.2706 1.90155
THR_614 -5.66792 0.61531 4.38088 -0.22427 0.1946 0.08768 2.26118 -2.34624 -0.01741 -0.18023 -2.26263 -0.95299 0 0 -0.587 0 0 0.11027 0.10397 2.09143 0 -0.52731 2.28181 -1.0874 -0.33938 0.58297 -1.48267
ASN_615 -3.54632 0.37575 3.71384 -0.27898 0.0628 0.52202 2.47129 -1.79111 -0.00546 -0.09127 -3.26234 -0.83556 0 0 0 0 0 -0.00932 0.04747 0 2.13806 -0.55464 0 -0.93687 -0.27524 0.54618 -1.7097
GLY_616 -2.06981 0.04051 1.75739 -8e-05 0 0 0.48465 -0.94674 -0 -0 0.35634 -0.39686 0 0 0 0 0 -0.00124 0 0 0 0.13048 0 0.83697 0.76936 0.46311 1.42408
LYS_617 -3.85822 0.87918 3.74116 -0.50224 0.13529 0.32209 2.05078 -1.84152 -0 -0 -1.50985 -0.12191 0 0 0 0 0 -0.062 0.0076 1.63189 0 -0.05815 0 -1.5107 1.07663 0.87248 1.25254
GLY_618 -2.56966 0.34251 2.47775 -4e-05 0 0 1.28811 -1.32349 -0.0125 -0.09382 -1.05837 -0.43073 0 0 0 0 0 -0.08511 0 0 0 0.25252 0 0.83697 0.38415 0.63119 0.63947
PHE_619 -5.50623 0.80444 1.50745 -0.64804 0.05642 0.39249 0.64915 -1.66336 -0 -0 -0.46306 0.14588 0 0 0 0 0 -0.03209 0.15943 0 2.01714 -0.20199 0 1.0402 0.01358 0.30439 -1.42419
VAL_620 -4.06463 0.91662 1.98063 -0.31015 0.19314 0.06508 1.26982 -1.45367 -0 -0 -0.00952 -0.46165 0 0 0 0 0 0.00255 0.00897 0.1239 0 -0.41718 0 1.9342 -0.39936 0.89084 0.26959
GLU_621 -4.00141 0.59838 3.47044 -0.24715 0.05982 0.42218 2.1402 -1.73706 -0.02583 -0.23328 -2.88462 -0.40901 0 0 0 -1.59016 0 0.29698 0.04833 0 3.73331 0.26128 0 -2.7348 -0.09519 1.13344 -1.79415
ASN_622 -4.63122 0.29382 1.73068 -0.20446 0.03794 0.34087 1.32013 -1.46964 -0 -0 -0.61926 -0.50753 0 0 0 0 0 0.0883 0.10521 0 2.48962 -0.53638 0 -0.93687 0.24157 0.81363 -1.44358
ASN_623 -5.66456 0.85519 4.22125 -0.23282 0.02187 0.34789 2.99071 -2.46604 -0.01046 -0.09649 -2.39528 -0.55977 0 0 -1.16537 0 0 -0.00296 0.00047 0 3.25087 0.14535 0 -0.93687 0.08415 0.58443 -1.02845
LEU_624 -5.4767 0.64234 1.66068 -0.70366 0.21918 0.30452 1.20335 -1.50665 -0 -0 0.49871 0.02773 0 0 0 0 0 -0.12588 0.00382 0.7659 0 -0.02245 0 0.18072 0.18806 0.55194 -1.58839
ILE_625 -3.53326 0.46117 1.8833 -0.52667 0.28841 0.1198 0.92462 -1.12951 -0 -0 -0.58305 0.41457 0 0 -1.16537 0 0 -0.05316 0.01233 0.73161 0 0.36431 0 0.73287 0.08741 0.68219 -0.28844
GLY_626 -3.55392 0.69973 3.39049 -0.00025 0 0 1.83198 -1.84194 -0 -0 -0.39694 -0.26004 0 0 0 0 0 0.1087 0 0 0 -1.30374 0 0.83697 2.58759 0.6394 2.73803
THR_627 -4.88364 0.86139 2.49983 -0.12467 0.14623 0.06801 1.83996 -1.6586 -0.0341 -0.24122 0.55248 -1.54333 0 0 0 0 0 -0.01335 0.18484 0.28903 0 -0.4476 2.23881 -1.0874 2.64808 0.588 1.88275
ARG_628 -4.6269 0.28188 6.29089 -0.76679 0.171 0.57458 3.394 -2.42626 -0.01872 -0.10444 -4.54568 -0.0424 0 0 0 -1.59016 0 0.52513 0.0982 2.13448 0 -0.09056 0 -1.2888 0.27428 0.75213 -1.00414
GLU_629 -2.23528 0.10529 2.48684 -0.19536 0.02631 0.26708 0.40379 -0.89605 -0 -0 -0.96119 -0.44373 0 0 0 0 0 0.12978 0.01668 0 2.49666 0.07186 0 -2.7348 1.99489 0.8677 1.40045
ASN_630 -2.02651 0.14588 2.4053 -0.3323 0.09094 0.64063 1.19241 -1.10045 -0 -0 -0.83547 -1.16614 0 0 0 0 0 -0.03205 0.02939 0 1.71487 -0.64989 0 -0.93687 2.06083 0.58982 1.7904
ILE_631 -6.41256 0.4471 3.7097 -0.46366 0.29332 0.09457 2.84154 -2.44858 -0 -0 -0.1455 0.3355 0 0 0 0 0 -0.03644 0.01252 0.40943 0 -0.48681 0 0.73287 0.10463 0.3318 -0.68058
ASP_632 -3.91467 0.46869 5.19844 -0.23868 0.16485 0.77733 2.70419 -2.26133 -0.00463 -0.0316 -2.65791 -1.54604 0 0 -0.5096 0 0 -0.06623 0.05391 0 2.05244 -0.72016 0 -2.3716 -0.42572 0.36403 -2.96429
PHE_633 -7.25061 0.85602 3.4612 -1.02676 0.20539 0.40504 2.88389 -2.5042 -0 -0 -1.41893 -0.54961 0 0 0 0 0 -0.10268 0.19689 0 2.46442 0.20951 0 1.0402 -0.17444 0.34107 -0.96358
PHE_634 -8.54822 1.5123 3.53938 -0.62952 0.03939 0.26318 2.49237 -2.672 -0.02384 -0.113 -3.34653 -0.10953 0 0 -0.5096 0 0 -0.02338 0.19733 0 2.47634 0.16364 0 1.0402 -0.10732 0.43813 -3.92069
LYS_635 -4.54201 0.71927 4.62152 -0.31069 0.02921 0.14174 2.2707 -2.20794 -0 -0 -1.69693 -0.04568 0 0 0 0 0 -0.07085 0.03461 1.717 0 -0.062 0 -1.5107 -0.35417 0.44374 -0.82317
ILE_636 -8.90383 0.97345 2.59849 -0.64286 0.39979 0.14091 2.57829 -2.68518 -0.00463 -0.0316 -1.32375 0.22108 0 0 0 0 0 -0.00445 0.02337 0.62854 0 -0.48167 0 0.73287 -0.27917 0.5523 -5.50805
ILE_637 -8.11737 0.89184 3.08146 -0.55159 0.18363 0.17117 2.09262 -2.46298 -0 -0 -0.67056 0.15074 0 0 -0.73154 0 0 0.095 0.30398 1.7066 0 -0.20217 0 0.73287 -0.01767 1.60983 -1.73414
PHE_638 -6.86969 0.78102 4.83095 -0.92417 0.05419 0.28246 2.48087 -2.6806 -0 -0 -3.11082 -0.01668 0 0 0 0 0 0.10286 0.0045 0 1.76618 -0.4202 0 1.0402 0.01886 1.35953 -1.30054
ILE_639 -8.92106 2.70526 3.43444 -0.63719 0.69806 0.18635 2.98384 -3.06085 -0.02384 -0.113 -1.72761 0.28411 0 0 0 0 0 -0.13113 0.09517 1.24654 0 0.3177 0 0.73287 -0.0582 0.96937 -1.01919
SER_640 -6.86021 0.84285 5.75542 -0.04075 0 0.05904 3.11337 -3.06027 -0.00564 -0.06183 -1.85129 -0.60135 0 0 -0.73154 0 0 0.28892 0.44443 0.16612 0 -0.21197 1.87936 -0.77834 -0.41418 1.10449 -0.96338
LEU_641 -8.92935 1.402 3.39755 -0.60848 0.20004 0.18456 3.07721 -3.0752 -0.02441 -0.10579 -2.84526 -0.05099 0 0 0 0 0 -0.02034 0.66466 1.55646 0 -0.16842 0 0.18072 -0.12388 0.6483 -4.64062
ALA_642 -4.86726 0.49779 2.56804 -0.02223 0 0 2.1658 -2.10644 -0 -0 -0.6909 -0.36782 0 0 0 0 0 -0.05705 0 0 0 -0.3937 0 1.8394 -0.10601 0.62392 -0.91648
LEU_643 -7.48314 1.05602 2.94781 -0.7179 0.4632 0.33777 2.60113 -2.49748 -0 -0 -2.58551 -0.12057 0 0 0 0 0 -0.04475 0.00957 2.17555 0 -0.08365 0 0.18072 -0.45881 0.60398 -3.61606
THR_644 -6.73317 1.15367 4.9361 -0.1373 0.03993 0.0675 3.92682 -3.10161 -0 -0 -3.83888 -0.37734 0 0 0 0 0 -0.05079 0.00039 0.12245 0 0.09128 4.10765 -1.0874 -0.27009 0.72971 -0.42109
ILE_645 -5.92386 0.80106 1.72274 -0.58756 0.27594 0.17891 1.83337 -1.91007 -0.03831 -0.18047 0.24785 -0.01241 0 0 0 0 0 -0.02326 0.22096 1.45646 0 0.35124 0 0.73287 -0.24321 0.77725 -0.32052
ALA_646 -4.21996 0.85304 1.67504 -0.02431 0 0 1.92062 -1.71203 -0 -0 -1.78371 -0.35552 0 0 -0.74761 0 0 -0.07264 0 0 0 -0.2215 0 1.8394 -0.50533 0.58841 -2.76608
PHE_647 -9.42929 1.45471 1.52899 -0.6412 0.07858 0.35922 2.11957 -2.16272 -0.00543 -0.04389 -2.35218 0.14997 0 0 0 0 0 0.04218 0.04381 0 2.31571 -0.23589 0 1.0402 -0.39003 0.61895 -5.50873
ALA_648 -3.30213 0.2236 2.67185 -0.02411 0 0 1.97837 -1.70143 -0.0139 -0.07468 0.37784 -0.25476 0 0 0 0 0 0.08486 0 0 0 -0.04643 0 1.8394 -0.46359 0.75874 2.05363
GLY_649 -3.07077 0.64336 3.88567 -9e-05 0 0 1.79723 -1.88324 -0.03911 -0.14461 -1.18965 -0.37215 0 0 0 0 0 -0.02956 0 0 0 -1.53947 0 0.83697 -0.36195 0.64695 -0.82042
THR_650 -6.13863 0.85084 3.69767 -0.20322 0.10278 0.07136 2.92882 -2.36047 -0 -0 -2.60298 -0.08712 0 0 0 0 0 0.04691 0.00817 0.14736 0 0.14613 2.36611 -1.0874 0.09644 0.58492 -1.43232
GLU_651 -7.465 0.85284 7.8148 -0.34391 0.07468 0.45968 3.01906 -3.58346 -0.0531 -0.23252 -3.19833 -0.54466 0 0 0 -0.26427 0 -0.05446 0.03362 0 3.79801 -0.20572 0 -2.7348 -0.21642 0.38506 -2.45889
ASP_652 -6.91027 1.34006 8.59532 -0.11744 0.00937 0.36326 3.67048 -3.89218 -0.01827 -0.16026 -3.98752 -0.12605 0 0 0 -0.29794 0 0.58585 0.22078 0 2.05684 -0.21257 0 -2.3716 -0.50412 0.50111 -1.25515
LEU_653 -8.014 1.16309 4.1129 -0.6264 0.26719 0.14604 2.58098 -2.8987 -0 -0 -1.37375 0.25457 0 0 0 0 0 0.08273 0.35379 2.81361 0 -0.23171 0 0.18072 -0.27539 1.14026 -0.32407
ALA_654 -6.32052 1.15077 3.64779 -0.02134 0 0 2.35349 -2.7896 -0.00328 -0.05131 -1.64265 -0.38077 0 0 0 0 0 -0.06952 0 0 0 -0.34635 0 1.8394 -0.33664 0.99221 -1.97831
SER_655 -5.62089 0.54934 5.54007 -0.03238 0.00089 0.05669 2.41081 -2.73219 -0.01251 -0.05496 -0.40196 -0.8886 0 0 0 0 0 -0.0634 0.11236 0.1599 0 -0.3824 0.65093 -0.77834 -0.5703 0.39257 -1.66437
ILE_656 -6.70212 0.92314 4.38806 -0.58691 0.29329 0.19811 2.67829 -2.5254 -0 -0 -1.90035 -0.15827 0 0 0 0 0 -0.00769 0.073 0.43348 0 0.2194 0 0.73287 -0.18079 0.44344 -1.67845
THR_657 -7.18018 1.26784 5.31749 -0.20255 0.14144 0.07556 2.12088 -3.08334 -0.00206 -0.03704 -1.15332 -0.18168 0 0 0 0 0 0.03227 0.4255 0.10434 0 0.11671 2.22962 -1.0874 5.73352 1.67027 6.30787
PRO_658 -5.40346 1.19576 2.92229 -0.08874 0.00142 0.05375 0.88154 -1.23778 -0.01591 -0.13035 -0.52482 0.55594 0 0 0 0 0 0.02869 0.05919 0.71045 0 -0.24044 0 -2.4119 5.8582 1.92807 4.14191
ASP_659 -3.28943 0.14058 4.80264 -0.25661 0.04384 0.84479 2.02959 -1.99969 -0.02522 -0.21851 -4.45511 -0.38313 0 0 0 -0.83763 0 0.0401 0.00444 0 2.26449 -0.30653 0 -2.3716 0.91788 0.65489 -2.40023
VAL_660 -5.09763 0.67969 1.81874 -0.34713 0.29927 0.08211 0.8011 -1.78689 -0.00565 -0.03125 0.08804 -0.30741 0 0 0 0 0 0.0491 0.09176 0.45595 0 0.24525 0 1.9342 0.89088 0.38047 0.24059
LYS_661 -2.30926 0.48195 2.38333 -0.29588 0.03036 0.13217 1.2961 -1.22846 -0 -0 -1.67261 0.10927 0 0 0 0 0 -0.00639 0.00029 1.86249 0 0.01924 0 -1.5107 0.03915 0.37875 -0.29021
SER_662 -2.21367 0.3281 2.28403 -0.01384 0 0.02979 0.53717 -1.09682 -0.0054 -0.02563 -0.18755 -0.96178 0 0 0 0 0 0.01027 0.08435 0.20979 0 0.17693 0.62275 -0.77834 0.7736 0.30508 0.07882
ASN_663 -3.17436 0.53506 2.43578 -0.18749 0.07051 0.31257 1.53567 -1.43228 -0 -0 -1.15037 -0.46985 0 0 0 0 0 13.554 0.04933 0 1.4253 0.48801 0 -0.93687 0.96748 10.0564 24.0789
ASN_664 -6.23682 0.92038 5.20241 -0.40342 0.09192 0.80937 2.30722 -2.66623 -0 -0 -3.29597 -0.64935 0 0 0 0 0 0.00089 0.01552 0 2.50052 -0.73723 0 -0.93687 -0.03617 10.4503 7.33648
LEU_665 -10.5045 1.99811 3.83345 -0.81367 0.40865 0.2595 2.4882 -3.14576 -0.01784 -0.12005 -2.47795 0.33012 0 0 0 0 0 -0.03814 0.39667 2.90783 0 -0.31568 0 0.18072 -0.31127 1.51309 -3.42851
ARG_666 -7.12292 0.74676 5.99447 -0.80027 0.13974 0.52012 2.57519 -2.97194 -0 -0 -1.54715 0.31913 0 0 -0.96847 0 0 0.10326 0.83112 2.74267 0 -0.06018 0 -1.2888 -0.27164 1.26889 0.20998
LYS_667 -4.90031 0.36743 4.82044 -0.30625 0.03464 0.14066 1.89331 -2.32465 -0.00819 -0.04345 -1.39164 -0.05332 0 0 0 0 0 -0.04547 0.00155 1.78046 0 -0.02517 0 -1.5107 -0.2599 0.52292 -1.30763
CYS_668 -6.38563 0.54722 4.70965 -0.0475 0 0.01525 2.52289 -2.59869 -0.00574 -0.03045 -2.48726 0.01261 0 0 0 0 0 0.01165 0.09644 0.28615 0 0.25971 0 3.6196 -0.03464 0.35276 0.84402
PHE_669 -12.0783 1.42881 4.28857 -0.51279 0.01576 0.14987 2.63545 -3.49599 -0 -0 -2.87874 -0.07539 0 0 0 0 0 0.05861 0.59046 0 3.76366 -0.53098 0 1.0402 0.29089 0.72588 -4.58403
LEU_670 -6.64345 0.28487 3.89403 -0.47176 0.173 0.10982 2.21329 -2.44129 -0.01784 -0.12005 -2.03817 0.22161 0 0 0 0 0 -0.02751 0.15752 0.39679 0 -0.26816 0 0.18072 0.013 0.77561 -3.60796
ILE_671 -5.26604 0.3393 4.75935 -0.50807 0.38974 0.10434 2.47209 -2.49041 -0 -0 -2.97748 -0.03658 0 0 0 0 0 -0.05547 0.02716 0.55367 0 -0.50269 0 0.73287 -0.08219 0.38582 -2.15457
ALA_672 -4.24623 0.2146 3.81005 -0.02102 0 0 2.39692 -2.30972 -0.00819 -0.04345 -2.018 -0.34076 0 0 0 0 0 0.03414 0 0 0 -0.15193 0 1.8394 -0.06651 0.29752 -0.61318
PHE_673 -10.3212 2.00211 2.54514 -0.96466 0.2722 0.40944 2.76228 -2.85096 -0.01401 -0.08193 -2.40369 -0.00473 0 0 0 0 0 -0.00913 0.27084 0 2.25429 -0.26595 0 1.0402 -0.13016 0.48711 -5.00278
GLY_674 -4.39239 0.41436 4.80277 -5e-05 0 0 2.5252 -2.56442 -0.01315 -0.07994 -2.34926 -0.42677 0 0 0 0 0 -0.09654 0 0 0 0.25902 0 0.83697 0.5674 0.46476 -0.05204
CYS_675 -5.05089 0.39608 4.67503 -0.04798 0 0.01528 2.4251 -2.45556 -0 -0 -3.12439 0.08979 0 0 0 0 0 -0.03687 0.03774 0.35452 0 0.25839 0 3.6196 0.83027 0.37547 2.36159
VAL_676 -6.70921 0.67492 4.40956 -0.25735 0.11667 0.04119 3.01412 -2.91195 -0 -0 -2.13632 0.32591 0 0 0 0 0 -0.05142 0.00027 0.99899 0 -0.22866 0 1.9342 0.20446 0.76326 0.18863
VAL_677 -8.74747 1.04439 3.73232 -0.36154 0.22712 0.08767 3.0288 -2.95717 -0 -0 -2.63697 -0.07773 0 0 0 0 0 -0.05624 0.0003 1.0086 0 -0.12858 0 1.9342 -0.13502 0.86711 -3.17022
LEU_678 -5.62383 0.48042 4.63274 -0.48197 0.22421 0.11204 2.50574 -2.61199 -0.00827 -0.05148 -2.31574 0.2141 0 0 0 0 0 0.10776 0.04996 0.414 0 -0.26089 0 0.18072 -0.22623 0.53419 -2.1245
LEU_679 -6.92675 0.77061 3.72943 -0.49913 0.1787 0.112 2.62757 -2.5729 -0.01315 -0.07994 -2.29953 0.07011 0 0 0 0 0 0.01779 0.19412 3.32497 0 -0.27836 0 0.18072 -0.27205 0.39405 -1.34175
TYR_680 -9.16556 1.0363 4.3858 -0.5268 0.16236 0.24387 3.29798 -3.23691 -0.00579 -0.06163 -3.3058 -0.32579 0 0 -0.74761 0 0 0.00085 0.06587 0 3.04504 0.06187 0.04708 1.2797 -0.23896 0.61023 -3.37789
LEU_681 -7.87202 1.10433 4.18001 -0.43144 0.06234 0.10025 2.7355 -2.89213 -0 -0 -2.39742 0.18601 0 0 0 0 0 -0.01772 0.46184 0.5379 0 -0.23536 0 0.18072 -0.18177 0.67807 -3.80086
VAL_682 -6.44319 0.63788 3.64672 -0.30899 0.20385 0.07145 2.61154 -2.53716 -0 -0 -2.33068 -0.24617 0 0 0 0 0 -0.06011 0.03911 0.13951 0 -0.36158 0 1.9342 -0.11213 0.50147 -2.61427
GLY_683 -4.58843 0.41597 4.89751 -5e-05 0 0 2.50924 -2.61617 -0.00385 -0.03364 -2.29353 -0.41712 0 0 0 0 0 -0.10505 0 0 0 0.18236 0 0.83697 0.57529 0.29643 -0.34407
PHE_684 -9.50828 1.13793 4.63627 -0.56987 0.49576 0.27983 2.57083 -3.16191 -0 -0 -1.571 -0.14372 0 0 0 0 0 0.15319 0.05257 0 2.97538 0.02335 0 1.0402 0.49078 0.67678 -0.42192
VAL_685 -5.99881 0.51173 3.99525 -0.3103 0.24238 0.07166 2.62 -2.57504 -0 -0 -2.38006 -0.14855 0 0 0 0 0 -0.05277 0.00035 0.0725 0 -0.25881 0 1.9342 -0.17556 0.74991 -1.70193
ILE_686 -9.24821 1.08395 4.07562 -0.65411 0.55222 0.16524 3.21986 -3.1707 -0 -0 -2.88015 0.07508 0 0 0 0 0 -0.05296 0.08989 3.31645 0 -0.34464 0 0.73287 -0.09555 0.83262 -2.30252
ILE_687 -7.16797 1.02962 4.75696 -0.48812 0.31738 0.09255 2.72702 -2.887 -0 -0 -2.16203 0.39964 0 0 0 0 0 -0.04634 0.17361 1.25723 0 -0.05479 0 0.73287 -0.10327 1.19112 -0.23153
SER_688 -5.65633 0.51216 5.56574 -0.02389 0 0.02223 2.29204 -2.77377 -0.01635 -0.12747 -1.6367 -0.44383 0 0 -0.58163 0 0 0.12543 0.03705 0.48504 0 0.30308 1.12182 -0.77834 -0.08307 0.79428 -0.86251
GLY_689 -4.91406 0.45541 4.08958 -5e-05 0 0 1.91879 -2.40922 -0 -0 -1.77347 -0.40202 0 0 -0.587 0 0 -0.02204 0 0 0 0.52084 0 0.83697 0.44571 0.35692 -1.48365
LEU_690 -8.47742 0.90593 3.61863 -0.48215 0.27608 0.11329 3.2723 -2.84923 -0 -0 -3.26926 0.23945 0 0 0 0 0 0.07312 0.00149 0.31197 0 -0.29081 0 0.18072 0.28623 0.38844 -5.70123
ASP_691 -3.66891 0.07488 3.89668 -0.12356 0.03111 0.37741 1.60965 -1.91508 -0.00261 -0.05376 -1.14963 -0.38445 0 0 0 0 0 0.01683 0.00131 0 3.09389 -0.50693 0 -2.3716 0.00895 0.52546 -0.54035
GLY_692 -3.68385 0.75321 3.71416 -0.00014 0 0 1.80373 -1.93505 -0.00303 -0.02397 -2.8891 -0.2866 0 0 0 0 0 0.41877 0 0 0 0.05867 0 0.83697 1.818 0.63733 1.21909
ILE_693 -6.55977 1.09272 4.33682 -0.45729 0.22583 0.10351 3.48652 -2.61321 -0 -0 -1.75344 -0.13198 0 0 0 0 0 0.2278 0.01379 0.34031 0 -0.72058 0 0.73287 1.39963 1.00723 0.73076
ARG_694 -3.92472 0.6028 2.68383 -0.60214 0.23085 0.41554 1.26903 -1.57815 -0.00216 -0.00673 -1.05332 0.01716 0 0 0 0 0 -0.16202 0.05624 1.99231 0 -0.0882 0 -1.2888 0.34615 0.88967 -0.20266
GLY_695 -4.01 0.98034 3.66565 -4e-05 0 0 2.75624 -2.11315 -0 -0 -2.53227 -0.43771 0 0 0 0 0 -0.25387 0 0 0 0.35406 0 0.83697 0.93984 0.38157 0.56761
TYR_696 -6.08044 1.11315 3.35921 -0.83608 0.11644 0.34282 1.53621 -2.34363 -0 -0 -0.99494 -0.42463 0 0 0 0 0 -0.12242 0.30734 0 2.44484 0.32849 0.00028 1.2797 0.34623 0.39052 0.76311
GLY_697 -2.02879 0.38119 2.15188 -7e-05 0 0 0.89442 -1.15379 -0 -0 -0.94789 -0.35364 0 0 0 0 0 -0.14807 0 0 0 0.59936 0 0.83697 0.28359 0.37125 0.88642
LEU_698 -4.01112 0.29939 2.90812 -0.48673 0.15809 0.11707 1.2988 -1.61304 -0 -0 -0.00525 0.14354 0 0 0 0 0 0.20103 0.06903 0.54397 0 -0.04993 0 0.18072 0.85139 0.43528 1.04037
ALA_699 -2.89438 0.19518 1.61237 -0.02813 0.00855 0 1.08924 -1.27365 -0 -0 -1.27935 -0.40744 0 0 0 0 0 -0.07534 0 0 0 0.03711 0 1.8394 0.24056 0.64655 -0.28932
LEU_700 -4.81729 0.65799 0.6834 -0.48827 0.23507 0.11929 0.73814 -1.10975 -0 -0 0.78724 0.018 0 0 0 0 0 -0.06944 0.0922 1.06246 0 -0.32055 0 0.18072 -0.28552 0.49953 -2.01677
GLY_701 -0.77599 0.02664 1.16733 -5e-05 0 0 0.16285 -0.5464 -0 -0 -0.01996 -0.39177 0 0 0 0 0 -0.10438 0 0 0 0.26939 0 0.83697 -0.00021 0.29853 0.92294
ASN_702 -4.47305 0.45137 3.64705 -0.21644 0.0156 0.31692 1.40917 -1.90233 -0 -0 0.07539 -0.62239 0 0 -1.17797 0 0 -0.04367 0.1189 0 2.74391 0.21682 0 -0.93687 -0.14545 0.18532 -0.33772
LYS_703 -1.54427 0.06867 1.54307 -0.3043 0.0254 0.13887 0.45751 -0.68495 -0 -0 0.33217 -0.02482 0 0 0 0 0 -0.03502 0.00176 1.70721 0 -0.08492 0 -1.5107 -0.36898 0.13261 -0.15069
ASP_704 -4.55999 0.80961 6.71342 -0.23476 0.09687 0.76898 3.43242 -2.84042 -0 -0 -5.26817 -1.31432 0 0 -1.17797 -0.65406 0 -0.06411 0.02179 0 1.87712 -0.79773 0 -2.3716 0.00208 0.66259 -4.89824
PRO_705 -4.1563 0.79261 2.68267 -0.07085 0 0.04393 1.58426 -1.30164 -0.00569 -0.02523 -0.59007 0.57448 0 0 0 0 0 -0.18192 0.04066 0.26424 0 -0.71442 0 -2.4119 0.377 1.05182 -2.04635
LYS_706 -3.86287 0.48265 4.87746 -0.46006 0.0569 0.27062 2.15329 -2.05378 -0.01617 -0.08533 -3.93474 0.36254 0 0 0 -0.65406 0 -0.06053 0.19177 1.9471 0 0.00613 0 -1.5107 0.05251 0.72417 -1.51309
ALA_707 -2.8134 0.46756 2.30809 -0.0276 0.00419 0 1.28204 -1.38955 -0.00252 -0.00714 -1.64312 -0.4211 0 0 0 0 0 -0.07314 0 0 0 0.01406 0 1.8394 -0.38174 0.38499 -0.45899
ILE_708 -5.8776 0.73743 2.50517 -0.4918 0.41942 0.10297 1.80467 -1.92878 -0.00569 -0.02523 -0.40228 0.15913 0 0 0 0 0 -0.05728 0.0407 0.51969 0 -0.65431 0 0.73287 -0.59345 0.24675 -2.76763
ASN_709 -5.75413 0.90611 4.4179 -0.23131 0.01582 0.34041 2.72392 -2.48685 -0.01758 -0.14788 -2.34134 -0.44539 0 0 -1.13848 0 0 -0.03782 0.01323 0 2.87076 0.35539 0 -0.93687 -0.34095 0.38935 -1.84571
ASN_710 -5.47304 0.92614 4.17242 -0.28781 0.00461 0.53052 1.9117 -2.275 -0 -0 -0.74678 -0.15484 0 0 0 0 0 -0.03831 0.05248 0 2.538 0.39736 0 -0.93687 0.38893 0.57165 1.58116
TYR_711 -10.2893 1.75877 5.0811 -1.05991 0.32153 0.43428 2.96022 -3.4174 -0.02953 -0.19619 -2.28651 -0.51989 0 0 -1.13848 -0.72508 0 0.07818 0.16572 0 2.64478 0.07286 0.14057 1.2797 0.29882 0.86977 -3.55601
GLY_712 -4.58809 0.7816 4.31849 -6e-05 0 0 2.62912 -2.4187 -0 -0 -2.45562 -0.39898 0 0 0 0 0 -0.04039 0 0 0 0.04293 0 0.83697 0.55745 0.65116 -0.08412
SER_713 -5.06753 0.59206 4.68261 -0.02569 0 0.04084 1.91501 -2.45593 -0.01591 -0.17141 -1.12697 -1.08765 0 0 0 0 0 -0.04105 0.02038 0.37862 0 0.02368 0.66077 -0.77834 0.56096 0.74004 -1.15552
ILE_714 -7.30847 1.16989 2.60894 -0.52205 0.48515 0.10704 1.61548 -2.26351 -0.00176 -0.02309 -0.96588 -0.05369 0 0 0 0 0 -0.039 0.18453 0.67234 0 -0.30731 0 0.73287 -0.14535 0.93401 -3.11988
TYR_715 -9.57579 0.94323 2.7368 -0.73508 0.10101 0.4433 2.10049 -2.65623 -0.00203 -0.0406 -0.93485 -0.10105 0 0 0 0 0 0.03808 0.24172 0 2.12757 -0.14683 0.00382 1.2797 0.1433 0.96508 -3.06836
ARG_716 -6.37604 0.45238 5.29615 -1.71293 0.56056 1.96403 1.91739 -2.73324 -0.0182 -0.10621 -0.65298 -2.18849 0 0 0 0 0 -0.09444 0.06062 3.19032 0 -0.19642 0 -1.2888 -0.08224 0.91512 -1.09342
LEU_717 -7.06368 1.52114 2.48396 -0.56492 0.37703 0.16006 1.34957 -2.28278 -0 -0 -1.58294 0.2625 0 0 0 0 0 -0.06807 0.00938 0.28805 0 -0.17183 0 0.18072 -0.39041 0.9123 -4.57991
VAL_718 -5.04639 0.85236 1.1163 -0.32088 0.47873 0.07535 1.64235 -1.64623 -0 -0 -0.87668 -0.99843 0 0 0 0 0 0.20832 0.25758 1.42948 0 -0.31082 0 1.9342 0.01224 1.08124 -0.11127
GLY_719 -1.33537 0.07843 1.53413 -0.00081 0 0 0.25681 -0.83328 -0 -0 0.14159 -0.29347 0 0 0 0 0 -0.04581 0 0 0 -1.53491 0 0.83697 0.48872 0.68462 -0.02237
GLY_720 -2.70105 0.15854 2.10801 -0.0014 0 0 1.09603 -1.10722 -0 -0 -0.57619 -0.29898 0 0 0 0 0 4.65027 0 0 0 -0.82723 0 0.83697 0.77552 13.03 17.1433
VAL_721 -3.6672 0.79524 2.93299 -0.31472 0.28572 0.07482 1.7523 -1.56404 -0 -0 -1.15729 -0.38192 0 0 0 0 0 -0.05653 0.00381 0.09051 0 -0.31743 0 1.9342 6.20456 14.1135 20.7285
PRO_722 -4.2579 0.8225 3.15323 -0.07326 0 0.04526 1.886 -1.61066 -0 -0 -1.23083 0.61849 0 0 0 0 0 -0.14692 0.00582 0.22202 0 -0.66423 0 -2.4119 5.85545 1.60207 3.81511
LEU_723 -7.53376 1.26403 4.4705 -0.49575 0.22422 0.1178 3.02592 -2.83976 -0 -0 -1.9554 0.24994 0 0 0 0 0 -0.06025 0.00998 0.33693 0 -0.2613 0 0.18072 -0.04085 0.54102 -2.766
LEU_724 -6.67374 0.54647 4.25281 -0.62613 0.30182 0.24665 2.60056 -2.59508 -0.00815 -0.04842 -2.38175 -0.19029 0 0 0 0 0 -0.02 0.11264 1.57306 0 -0.23172 0 0.18072 -0.2305 0.57691 -2.61413
VAL_725 -6.33034 0.53453 3.77691 -0.30087 0.19249 0.0672 2.40059 -2.49211 -0 -0 -1.46281 -0.06609 0 0 0 0 0 -0.03407 0.02304 0.07349 0 -0.23383 0 1.9342 -0.11752 0.47062 -1.56458
ILE_726 -6.13487 0.2759 3.91057 -0.50283 0.3929 0.10137 2.23001 -2.50868 -0 -0 -2.21628 0.10758 0 0 0 0 0 0.02763 0.06684 0.46093 0 -0.41976 0 0.73287 0.04943 0.39501 -3.03138
TYR_727 -10.8712 1.44146 3.38374 -0.70423 0.05809 0.36623 3.05643 -3.16467 -0.00083 -0.01972 -2.56196 -0.21623 0 0 0 0 0 0.18296 0.00194 0 2.30167 0.03274 0.00218 1.2797 0.02123 0.97171 -4.43882
GLY_728 -5.34868 0.67755 5.1989 -5e-05 0 0 2.88359 -2.85202 -0 -0 -3.16798 -0.40963 0 0 0 0 0 -0.06011 0 0 0 0.30744 0 0.83697 0.46616 0.79225 -0.67561
LEU_729 -6.05289 0.49831 4.43294 -0.48432 0.24799 0.11479 2.59784 -2.57105 -0.00815 -0.04842 -2.25049 0.213 0 0 0 0 0 0.19079 0.04025 0.27723 0 -0.30742 0 0.18072 0.34798 0.27288 -2.30801
GLY_730 -4.65442 0.40388 4.89167 -5e-05 0 0 2.57204 -2.64145 -0 -0 -1.88701 -0.41637 0 0 0 0 0 -0.06814 0 0 0 0.2741 0 0.83697 0.3289 0.30475 -0.05513
LEU_731 -7.13133 0.61558 5.23539 -0.68405 0.19768 0.25449 2.72108 -2.96625 -0 -0 -2.0953 0.10163 0 0 0 0 0 0.06075 0.00916 0.98679 0 -0.23217 0 0.18072 0.4099 0.22046 -2.11549
LEU_732 -8.99107 1.00775 4.93926 -0.63476 0.14684 0.18992 3.30971 -3.25942 -0 -0 -2.44149 0.12945 0 0 0 0 0 0.02939 0.05213 0.79746 0 -0.18207 0 0.18072 -0.03693 0.4403 -4.3228
VAL_733 -8.05587 1.09428 4.73073 -0.32524 0.25391 0.07346 3.28583 -3.18334 -0 -0 -2.29281 -0.16342 0 0 0 0 0 -0.05349 0.0083 0.15835 0 -0.19787 0 1.9342 -0.03361 0.68323 -2.08335
ASN_734 -6.80757 0.60317 6.61381 -0.16314 0.00166 0.23669 2.7412 -3.30165 -0 -0 -2.33648 -0.48035 0 0 0 0 0 0.04622 0.45859 0 2.07691 0.54295 0 -0.93687 0.25658 0.68987 0.24158
SER_735 -6.54874 0.77966 5.8803 -0.02389 1e-05 0.024 3.21689 -3.05496 -0 -0 -2.49079 -0.21113 0 0 0 0 0 0.0053 0.0864 0.58232 0 0.26746 0.6056 -0.77834 0.2718 0.70751 -0.68059
LEU_736 -9.13917 1.24416 3.47087 -0.42982 0.08431 0.08544 2.78063 -2.85024 -0 -0 -1.94653 0.19234 0 0 0 0 0 0.03258 0.08169 0.41461 0 -0.25231 0 0.18072 -0.22845 0.83974 -5.43945
ALA_737 -5.96498 0.75915 3.99075 -0.02179 0 0 2.59764 -2.71299 -0 -0 -2.38809 -0.33611 0 0 0 0 0 -0.03027 0 0 0 -0.13821 0 1.8394 -0.24329 0.70499 -1.94379
SER_738 -5.10836 0.31357 5.13857 -0.028 0 0.06439 2.74976 -2.5742 -0 -0 -2.37389 -0.54419 0 0 0 0 0 -0.02199 0.05719 0.7375 0 0.33057 0.60315 -0.77834 -0.02474 0.34768 -1.11132
ARG_739 -10.3459 1.03773 8.56172 -1.65038 0.43331 1.44343 3.24213 -4.06622 -0.02147 -0.12073 -2.88002 0.0042 0 0 0 0 0 -0.01589 0.23118 4.46786 0 -0.05733 0 -1.2888 -0.01709 0.41031 -0.63198
LEU_740 -10.6712 1.16288 4.61653 -0.50121 0.2676 0.11468 3.32056 -3.43692 -0 -0 -2.45285 0.26865 0 0 0 0 0 0.08456 0.05028 0.3332 0 -0.27896 0 0.18072 -0.26492 0.58765 -6.61873
SER_741 -5.08195 0.28187 5.79925 -0.02547 0 0.05959 2.90606 -2.76839 -0.00064 -0.00561 -3.30425 -0.62547 0 0 0 0 0 -0.00107 0.00666 0.63928 0 0.34371 0.6019 -0.77834 0.0001 0.34941 -1.60338
MET_742 -7.57686 0.34645 6.83341 -0.76658 0.20333 0.19917 3.49076 -3.22604 -0 -0 -3.4409 -0.00252 0 0 0 0 0 -0.04543 0.1556 0.94732 0 -0.16034 0 0.60916 0.02501 0.31027 -2.0982
THR_743 -6.79479 0.36639 6.57025 -0.20005 0.11034 0.06992 3.26701 -3.30706 -0 -0 -3.37227 -0.05127 0 0 0 0 0 0.01549 0.00535 0.06062 0 -0.02668 2.3465 -1.0874 -0.01117 0.33602 -1.70278
ILE_744 -7.34391 0.71402 4.45496 -0.46602 0.23142 0.08553 2.89402 -2.86782 -0.01745 -0.12206 -2.01881 0.29194 0 0 0 0 0 0.03291 0.03167 1.01329 0 -0.01564 0 0.73287 0.11384 0.51775 -1.73747
THR_745 -6.80437 0.86146 6.75824 -0.21209 0.22507 0.0754 2.93142 -3.22596 -0.00491 -0.07783 -2.95658 -0.08885 0 0 0 0 0 -0.01507 0.0246 0.05828 0 -0.02365 2.35415 -1.0874 0.07792 0.661 -0.46917
THR_746 -6.49299 0.28956 5.60584 -0.20676 0.14934 0.07659 3.17921 -2.98586 -0 -0 -3.31046 -0.17058 0 0 0 0 0 0.02666 0.03361 0.12104 0 0.02041 2.2586 -1.0874 0.08948 0.50074 -1.90297
ALA_747 -6.41991 0.91184 4.06348 -0.02117 0 0 3.11573 -3.05771 -0 -0 -1.82638 -0.34878 0 0 0 0 0 0.03213 0 0 0 -0.21669 0 1.8394 -0.16267 0.54829 -1.54244
ARG_748 -6.71285 0.33997 6.66186 -0.61465 0.11485 0.33794 2.77364 -3.22186 -0.01955 -0.14879 -2.63574 0.19414 0 0 0 0 0 0.10904 0.13602 2.48579 0 -0.13596 0 -1.2888 -0.40936 0.48771 -1.54661
LYS_749 -8.17138 0.58306 8.8839 -0.30621 0.02993 0.13671 4.30412 -3.9544 -0 -0 -5.75082 -0.00963 0 0 0 -0.29794 0 0.03617 0.16609 1.73798 0 0.00952 0 -1.5107 -0.45142 0.37837 -4.18666
TYR_750 -11.4573 0.98028 4.46062 -0.58192 0.54006 0.26358 3.83609 -3.59487 -0.00659 -0.11899 -3.00875 -0.33636 0 0 0 -0.59875 0 0.16158 0.04207 0 3.56101 0.22538 0.05821 1.2797 -0.34624 0.59989 -4.04128
VAL_751 -7.83933 0.9268 3.68947 -0.30528 0.19546 0.0688 3.22792 -3.06317 -0 -0 -2.54158 -0.06872 0 0 0 0 0 -0.05604 0.00576 0.02892 0 -0.32376 0 1.9342 -0.13087 0.647 -3.60442
ALA_752 -5.24458 0.18773 4.37221 -0.02072 0 0 2.44588 -2.67837 -0 -0 -1.60066 -0.35111 0 0 0 0 0 -0.03136 0 0 0 -0.17908 0 1.8394 -0.12915 0.3377 -1.0521
LEU_753 -10.3251 1.52898 4.71847 -0.52864 0.43076 0.13267 3.22313 -3.4232 -0.02049 -0.118 -3.00988 0.25727 0 0 0 0 0 0.22502 0.02874 0.36161 0 -0.28138 0 0.18072 -0.27755 0.57603 -6.32082
ALA_754 -6.50353 0.76335 4.13859 -0.02055 0 0 2.40123 -3.10532 -0 -0 -2.06868 -0.36244 0 0 0 0 0 -0.04548 0 0 0 -0.09531 0 1.8394 -0.25186 0.69522 -2.61538
GLN_755 -3.24548 0.14516 3.60869 -0.87449 0.12317 0.94753 1.53145 -1.78711 -0.00454 -0.08336 -1.11757 -0.91868 0 0 0 0 0 -0.0558 0.00456 0 2.94162 -0.24281 0 -0.18838 -0.31132 0.39149 0.86412
ASP_756 -4.31006 0.1485 6.57799 -0.11982 0.0318 0.37403 2.85464 -2.73978 -0 -0 -5.08909 -0.30876 0 0 0 -1.67357 0 -0.04772 0.02236 0 2.51432 -0.39786 0 -2.3716 -0.58803 0.37149 -4.75116
GLY_757 -2.5679 0.08558 2.88949 -5e-05 0 0 1.4992 -1.51512 -0 -0 -1.72182 -0.34993 0 0 -1.03024 0 0 -0.16707 0 0 0 -1.49945 0 0.83697 -0.76347 0.56099 -3.74281
PHE_758 -9.92616 2.17633 1.06378 -0.81313 0.02526 0.24757 1.94889 -2.13471 -0 -0 -0.84859 0.00966 0 0 0 0 0 -0.02612 0.02657 0 2.28047 -0.12616 0 1.0402 -0.10362 0.85521 -4.30456
LEU_759 -7.78977 1.93203 2.09723 -0.48096 0.34028 0.08489 1.36931 -1.9709 -0.02049 -0.118 -0.31043 0.23367 0 0 0 0 0 -0.00621 0.00709 0.42311 0 -0.29702 0 0.18072 0.19031 1.57391 -2.56123
PRO_760 -2.86403 0.55618 2.34529 -0.11404 0.00343 0.08279 1.33657 -1.11767 -0.01061 -0.06657 -1.25747 0.25871 0 0 0 0 0 -0.09555 0.02684 0.1084 0 -0.95121 0 -2.4119 -0.39092 1.50522 -3.05653
SER_761 -2.26894 0.16295 2.39107 -0.02331 0 0.02181 1.48914 -1.30213 -0 -0 -0.96392 -0.67918 0 0 0 0 0 0.01136 0.0168 0.52867 0 0.17875 0.60801 -0.77834 0.67561 0.73625 0.80462
PHE_762 -4.91734 0.48764 3.86734 -0.66035 0.03429 0.29761 1.7159 -1.97972 -0.00167 -0.00907 -0.4036 -0.0582 0 0 0 0 0 0.01793 0.06278 0 2.62708 0.23817 0 1.0402 0.93192 0.83416 4.12506
LEU_763 -8.73837 1.48605 2.56192 -0.54593 0.27338 0.14515 2.24392 -2.43385 -0 -0 -1.14769 0.21923 0 0 0 0 0 0.05884 0.86616 0.17499 0 -0.11915 0 0.18072 -0.26918 0.90948 -4.13433
ALA_764 -4.36668 0.71746 1.61407 -0.02788 0.0063 0 1.27325 -1.74489 -0.02814 -0.283 -1.29617 -0.45503 0 0 0 0 0 -0.0066 0 0 0 0.48648 0 1.8394 -0.20838 0.46033 -2.0195
LYS_765 -4.42206 0.2576 4.10327 -0.34485 0.03702 0.14752 1.54771 -1.94362 -0.03398 -0.22994 -0.92049 0.11138 0 0 0 0 0 0.04772 0.00337 1.954 0 0.07519 0 -1.5107 -0.08263 0.26438 -0.93911
THR_766 -4.92002 0.62747 3.63909 -0.21431 0.12731 0.08154 1.40265 -1.88067 -0 -0 -1.18226 -0.89563 0 0 0 0 0 0.00151 4e-05 1.56834 0 -0.66293 2.35064 -1.0874 -0.21106 0.50287 -0.75282
ASN_767 -6.1139 0.2832 6.82282 -0.32806 0.08005 0.5548 3.79183 -3.2492 -0.02824 -0.16674 -2.67172 -0.42323 0 0 -1.32365 0 0 -0.03789 0.00222 0 1.4052 -0.37487 0 -0.93687 0.05381 0.63334 -2.02712
LYS_768 -2.57973 0.17187 2.34244 -0.42923 0.05781 0.24179 0.40727 -1.03312 -0 -0 0.34967 0.09672 0 0 0 0 0 -0.11898 0.03511 1.34371 0 -0.02763 0 -1.5107 0.04318 0.52821 -0.08161
HIS_D_769 -4.60908 0.475 4.29211 -0.39122 0.02003 0.50807 1.06017 -1.91759 -0.04177 -0.14291 -0.71154 -0.30423 0 0 -0.69257 0 0 0.12862 0.0193 0 1.60854 -0.34864 0 -0.45461 -0.40218 0.39526 -1.50924
ASN_770 -3.32028 0.36863 3.26934 -0.19271 0.03419 0.32655 1.24116 -1.70658 -0.00498 -0.03305 -1.24447 -0.99792 0 0 0 0 0 -0.05797 0.00341 0 1.85995 -0.96266 0 -0.93687 -0.69741 0.28934 -2.76233
GLU_771 -6.83717 0.48259 8.20003 -0.21474 0.05132 0.33865 3.6002 -3.5235 -0.10765 -0.55976 -4.11014 -0.53484 0 0 -1.40275 0 0 0.18389 0.00219 0 3.03423 0.09005 0 -2.7348 -0.42573 0.33588 -4.13203
TYR_772 -7.56833 0.91714 2.35317 -0.64621 0.16656 0.3662 1.64815 -2.21288 -0.01299 -0.13308 -1.19357 -0.2134 0 0 0 0 0 -0.02892 0.02073 0 2.41362 -0.1296 0.03082 1.2797 0.42733 0.42097 -2.09458
HIS_773 -6.04282 0.15304 5.48933 -0.74762 0.01957 0.84759 1.8203 -2.8527 -0.0166 -0.09538 -1.35393 -2.83772 0 0 0 0 0 0.05555 0.13906 0 2.18297 -0.11456 0 -0.45461 0.21625 0.4661 -3.12618
HIS_D_774 -7.24417 0.4232 5.70167 -0.34878 0.00437 0.41039 1.81384 -3.01521 -0 -0 -1.57179 -0.4385 0 0 0 0 0 0.10389 0.0691 0 2.20525 -0.07545 0 -0.45461 -0.19174 0.43776 -2.17078
ALA_775 -6.70266 0.67017 2.46689 -0.01963 0 0 2.06476 -2.58984 -0.00041 -0.0043 -1.19087 -0.3474 0 0 0 0 0 0.14634 0 0 0 -0.1512 0 1.8394 -0.12644 0.38959 -3.5556
VAL_776 -7.5591 0.67181 3.06919 -0.31237 0.23805 0.07157 2.3234 -2.68795 -0 -0 -1.5648 -0.09009 0 0 0 0 0 -0.05968 0.02862 0.04956 0 -0.35763 0 1.9342 -0.14674 0.3575 -4.03446
LEU_777 -5.3642 0.2761 4.47482 -0.70088 0.26314 0.29149 2.473 -2.52305 -0.01602 -0.09566 -2.29548 0.08937 0 0 0 0 0 -0.034 0.0259 1.08442 0 -0.28638 0 0.18072 -0.15418 0.47734 -1.83355
ILE_778 -7.22126 0.92446 4.52245 -0.7061 0.49036 0.24483 2.7842 -2.66051 -0 -0 -2.57745 0.34328 0 0 0 0 0 0.01549 0.08474 1.02263 0 -0.09744 0 0.73287 -0.21849 0.81707 -1.49888
SER_779 -5.516 0.44323 5.65077 -0.02769 0 0.06468 2.55501 -2.72037 -0.00448 -0.10697 -2.59973 -0.62468 0 0 0 0 0 0.0665 0.00968 0.70789 0 0.34122 0.60107 -0.77834 0.02655 0.56448 -1.34718
ASN_780 -7.5064 0.96466 6.28151 -0.30309 0.00183 0.5646 3.20482 -3.34203 -0.01602 -0.09566 -2.01746 -0.08891 0 0 0 0 0 -0.00773 0.0995 0 2.38486 0.57115 0 -0.93687 0.4703 0.32721 0.55625
LEU_781 -5.79579 0.26404 4.95752 -0.69902 0.23147 0.28018 2.37757 -2.61922 -0 -0 -2.10742 0.10591 0 0 0 0 0 -0.02091 0.02675 0.84875 0 -0.21248 0 0.18072 0.34686 0.32982 -1.50525
MET_782 -6.72416 0.41689 6.02446 -0.31472 0.068 0.02982 2.8912 -2.81098 -0 -0 -2.63942 0.01259 0 0 0 0 0 -0.02718 0.14923 1.06277 0 0.06059 0 0.60916 0.07087 0.23777 -0.88311
THR_783 -7.3326 0.80242 5.76243 -0.2082 0.1526 0.07719 3.15876 -3.12884 -0 -0 -3.32695 -0.15567 0 0 0 0 0 -0.01448 0.04705 0.12402 0 -0.00808 2.26622 -1.0874 0.12229 0.33688 -2.41236
LEU_784 -8.54086 0.84945 4.60587 -0.48812 0.21379 0.11828 2.52925 -2.92355 -0 -0 -1.16516 0.22742 0 0 0 0 0 0.1293 0.141 0.32169 0 -0.27671 0 0.18072 -0.1444 0.42319 -3.79886
LEU_785 -5.39993 0.30279 4.33724 -0.46813 0.19148 0.10363 2.277 -2.38878 -0 -0 -2.06505 0.21344 0 0 0 0 0 0.14838 0.05943 0.35014 0 -0.28078 0 0.18072 -0.32064 0.36842 -2.39063
VAL_786 -6.18855 1.02234 4.26737 -0.30844 0.14717 0.06715 3.35777 -2.66835 -0.01719 -0.11638 -1.86985 -0.06658 0 0 0 0 0 -0.04943 0.13105 0.11117 0 -0.21159 0 1.9342 -0.23679 0.46226 -0.23266
MET_787 -9.54479 0.74161 3.50694 -0.29552 0.03261 0.06102 1.94387 -2.34587 -0 -0 -1.31961 -0.18636 0 0 0 0 0 -0.1186 0.29587 1.43207 0 0.2214 0 0.60916 0.03354 0.67086 -4.26181
LEU_788 -4.262 0.44014 3.05208 -0.49762 0.2118 0.13964 1.41474 -1.70394 -0 -0 -1.43813 0.10779 0 0 0 0 0 -0.06241 0.10058 0.11053 0 -0.17957 0 0.18072 -0.17828 0.51733 -2.04662
ILE_789 -6.58658 1.16585 3.82511 -0.45148 0.33843 0.08181 3.24526 -2.37216 -0.02712 -0.21895 -1.48576 0.47731 0 0 0 0 0 0.00748 0.11328 0.6037 0 -0.22898 0 0.73287 -0.43168 0.41627 -0.79535
MET_790 -4.38189 0.54813 1.16726 -0.80955 0.38182 0.49079 0.60499 -1.09213 -0 -0 0.0846 -0.32591 0 0 0 0 0 -0.07621 0.12065 2.66603 0 0.20045 0 0.60916 0.10576 0.75078 1.04473
VAL_791 -5.6839 0.83466 1.65659 -0.30997 0.19923 0.06668 1.3983 -1.64332 -0.00052 -0.00191 -0.88682 -0.23229 0 0 -0.34671 0 0 -0.06989 0.06192 0.21329 0 0.1244 0 1.9342 0.2326 0.97953 -1.47394
ILE_792 -10.0561 1.83419 3.92451 -0.62786 0.66306 0.11092 2.9538 -2.89899 -0.02512 -0.18924 -1.6195 0.62384 0 0 0 0 0 0.55261 0.14173 0.97999 0 -0.11776 0 0.73287 -0.2494 1.57514 -1.69132
ILE_793 -9.14064 3.0944 1.80014 -0.53754 0.69874 0.10799 1.62091 -2.1281 -0.00621 -0.03005 0.44463 0.15896 0 0 0 0 0 0.36464 0.39923 0.52065 0 -0.23283 0 0.73287 5.54363 3.0807 6.49212
PRO_794 -5.15422 1.24983 1.35466 -0.12667 0.04099 0.07898 0.35065 -0.84153 -0 -0 -0.43893 0.53035 0 0 0 0 0 0.01621 0.12588 0.15826 0 -0.03418 0 -2.4119 6.09064 2.56947 3.55849
PHE_795 -7.95891 0.90492 3.68312 -0.79764 0.0672 0.08899 1.76038 -2.45155 -0.01539 -0.09106 -1.31626 -0.45052 0 0 0 0 0 -0.06449 0.06182 0 2.14094 0.12754 0 1.0402 0.02678 0.87385 -2.3701
LEU_796 -6.65295 1.14859 0.2652 -0.60636 0.29911 0.18076 0.8303 -1.30753 -0 -0 0.26785 0.00236 0 0 0 0 0 -0.07979 0.46466 1.2475 0 -0.20983 0 0.18072 0.31165 1.37231 -2.28544
PRO_797 -4.92298 0.84343 1.7866 -0.113 0 0.08376 0.89755 -1.03932 -0 -0 -0.15378 0.34557 0 0 0 0 0 -0.03647 0.04155 0.20459 0 -1.2087 0 -2.4119 0.72699 1.29189 -3.66423
ASP_798 -3.44478 0.49547 5.1675 -0.20906 0.07836 0.64771 2.79088 -2.30237 -0.03166 -0.21404 -3.69692 -1.28686 0 0 -0.85115 -0.94166 0 0.20356 0.00207 0 3.02227 -0.45641 0 -2.3716 0.46779 0.37499 -2.55591
HIS_799 -4.04806 0.29755 3.53813 -0.75992 0.01431 0.86357 1.07935 -1.96775 -0.00511 -0.02181 0.59464 -2.09792 0 0 0 0 0 -0.10009 0.15762 0 1.45855 -0.04397 0 -0.45461 0.52489 0.40125 -0.56936
ASN_800 -2.95507 0.29792 4.35271 -0.21601 0.02125 0.31773 1.66652 -1.94237 -0 -0 -2.95337 -0.43804 0 0 -0.85115 -0.94166 0 -0.00479 0.00617 0 2.62332 -0.49893 0 -0.93687 -0.14197 0.44729 -2.14731
ASN_801 -3.63671 0.43201 3.97024 -0.15803 0.00465 0.20321 2.3379 -1.86963 -0.04499 -0.35013 -2.07297 -0.57129 0 0 -1.0621 0 0 0.14003 0.0089 0 2.39965 -0.21014 0 -0.93687 -0.32483 0.40799 -1.33309
ASN_802 -2.81285 0.2057 3.4918 -0.38039 0.11541 0.75506 1.56536 -1.61142 -0.00576 -0.09111 -1.70159 -0.79742 0 0 -1.0621 0 0 0.34915 0.00845 0 1.82871 -0.53454 0 -0.93687 0.01602 0.36709 -1.23131
ASN_803 -3.24867 0.47603 3.99558 -0.15444 0.01909 0.22791 2.26283 -1.90547 -0 -0 -2.16683 -0.66047 0 0 0 0 0 -0.0208 0.00016 0 1.52064 -0.09105 0 -0.93687 0.9832 0.32026 0.62111
ASN_804 -3.41431 0.44471 4.1162 -0.18978 0.03925 0.29455 2.31245 -1.97228 -0 -0 -1.98476 -0.34078 0 0 0 0 0 -0.10401 0.01954 0 1.55842 0.20102 0 -0.93687 1.05499 0.25501 1.35334
SER_805 -4.52192 0.35593 5.01868 -0.02519 0.00063 0.02449 2.18643 -2.43332 -0.01579 -0.17904 -1.88106 -0.3826 0 0 0 0 0 -0.08248 0.05464 1.19443 0 -0.14556 0.60016 -0.77834 -0.20835 0.16454 -1.05372
LEU_806 -8.67826 1.03691 3.86644 -0.49528 0.27789 0.11673 2.57292 -2.87077 -0.00019 -0.0044 -1.75875 0.2208 0 0 0 0 0 -0.05231 0.08333 0.33443 0 -0.31091 0 0.18072 -0.43564 0.25335 -5.66299
PHE_807 -6.68468 0.45478 3.04403 -0.64841 0.06807 0.3326 2.07687 -2.31379 -0 -0 -1.45409 0.0612 0 0 0 0 0 0.552 0.0838 0 2.30764 0.04784 0 1.0402 -0.14372 0.67747 -0.49818
ASN_808 -4.9954 0.25031 5.95412 -0.17302 0.02152 0.25381 2.48419 -2.85455 -0.04662 -0.38084 -1.65478 -0.36047 0 0 0 0 0 0.18232 0.00703 0 1.44723 0.34252 0 -0.93687 0.06956 0.73436 0.34442
ALA_809 -5.21505 0.53229 4.584 -0.02194 0 0 2.7234 -2.66564 -0 -0 -2.171 -0.36475 0 0 0 0 0 0.04336 0 0 0 -0.24192 0 1.8394 -0.15225 0.45979 -0.65031
ILE_810 -7.74312 0.66766 5.3335 -0.4938 0.28815 0.10308 3.39441 -3.13854 -0.00621 -0.03005 -2.01565 -0.03735 0 0 0 0 0 -0.00073 0.03051 0.6031 0 -0.38556 0 0.73287 -0.23133 0.66893 -2.26011
GLU_811 -5.4505 0.63569 6.58275 -0.60536 0.16752 1.11436 3.16182 -3.15345 -0.00564 -0.03905 -4.21901 -0.74673 0 0 -1.01028 0 0 0.10577 0.06533 0 3.6167 -0.29847 0 -2.7348 -0.33665 0.83488 -2.31512
GLN_812 -4.69982 0.37646 5.54792 -0.66396 0.09224 0.7033 2.77719 -2.63441 -0.02274 -0.20412 -2.57544 -0.35345 0 0 0 0 0 0.02184 0.00059 0 2.89275 -0.1618 0 -0.18838 -0.4575 0.52849 0.97915
LEU_813 -9.97879 1.3149 6.59586 -0.49732 0.24159 0.1179 3.84765 -4.08222 -0.01391 -0.08956 -2.81712 0.23624 0 0 0 0 0 0.05171 0.26597 0.33327 0 -0.28446 0 0.18072 -0.2984 0.49625 -4.3797
VAL_814 -8.0473 1.84817 4.95784 -0.3455 0.18959 0.07971 2.73717 -3.08492 -0.00942 -0.05786 -2.29926 0.08581 0 0 0 0 0 0.01722 0.05809 1.17769 0 -0.09501 0 1.9342 -0.30123 1.19146 0.03644
THR_815 -6.79043 0.70082 6.20921 -0.20211 0.16335 0.07289 2.81244 -3.02593 -0.00656 -0.05743 -2.18558 -0.09445 0 0 0 0 0 0.05233 0.0043 0.06101 0 -0.0091 2.26383 -1.0874 -0.07668 1.05683 -0.13867
VAL_816 -7.25203 1.14834 4.21887 -0.2914 0.14095 0.05813 2.64053 -2.6406 -0 -0 -1.44876 0.11964 0 0 0 0 0 -0.02668 0.00052 0.01418 0 -0.28924 0 1.9342 0.24044 0.58075 -0.85215
THR_817 -7.16878 0.9049 5.25995 -0.2152 0.21082 0.07996 3.00924 -2.89394 -0.00377 -0.02268 -3.44846 -0.36039 0 0 -0.34671 0 0 -0.03429 0.18182 0.14056 0 -0.0042 2.40294 -1.0874 0.20156 1.07764 -2.11644
ILE_818 -8.59178 1.06375 3.08729 -0.51549 0.43941 0.10859 2.77958 -2.68575 -0.01498 -0.09844 -2.41051 -0.10951 0 0 0 0 0 -0.06518 0.16325 0.5983 0 -0.42762 0 0.73287 0.01011 1.44909 -4.487
GLU_819 -7.08176 0.37748 6.40437 -0.21474 0.02942 0.29748 2.75699 -3.29968 -0.03083 -0.17591 -3.43043 -0.61655 0 0 0 0 0 0.13936 0.01146 0 3.45908 -0.27841 0 -2.7348 -0.33336 0.90436 -3.81646
MET_820 -10.4357 1.77253 4.88825 -0.28562 0.07863 0.1095 3.18806 -3.25948 -0.00656 -0.05743 -2.24255 -0.10179 0 0 0 0 0 -0.00594 0.35261 1.97036 0 0.09183 0 0.60916 -0.11309 0.83269 -2.61449
ALA_821 -5.73685 0.46319 3.60899 -0.02229 0 0 2.4336 -2.60863 -0 -0 -2.09134 -0.34543 0 0 0 0 0 -0.02566 0 0 0 -0.21566 0 1.8394 0.03866 0.82998 -1.83203
ALA_822 -6.27697 0.56412 4.10315 -0.02172 0 0 2.84965 -2.94506 -0 -0 -2.72941 -0.34224 0 0 0 0 0 0.00854 0 0 0 -0.01399 0 1.8394 -0.15865 0.31582 -2.80738
ALA_823 -5.93801 0.54091 3.62622 -0.02217 0 0 2.68113 -2.68627 -0.00536 -0.03346 -2.3592 -0.36358 0 0 0 0 0 -0.02503 0 0 0 -0.23114 0 1.8394 -0.21252 0.32926 -2.85981
ILE_824 -8.61316 0.80429 4.01199 -0.51812 0.39817 0.10406 2.75026 -2.9723 -0 -0 -2.27517 0.01345 0 0 0 0 0 -0.05985 0.11268 0.51303 0 -0.44473 0 0.73287 -0.19587 0.37907 -5.25935
SER_825 -5.43003 0.21079 5.45058 -0.02526 0 0.05822 2.95361 -2.77011 -0 -0 -2.26347 -0.66256 0 0 0 0 0 0.03214 0 0.60984 0 0.36371 0.60485 -0.77834 0.20755 0.30135 -1.13711
LEU_826 -8.19388 0.74941 3.93351 -0.50178 0.23869 0.12311 2.76952 -2.77627 -0 -0 -2.53014 0.24844 0 0 0 0 0 0.01935 0.23075 0.34673 0 -0.27591 0 0.18072 0.02558 0.31452 -5.09765
ILE_827 -6.67018 0.61192 4.01946 -0.48649 0.28736 0.09964 2.68562 -2.64027 -0 -0 -2.28272 0.00997 0 0 0 0 0 -0.01676 0.08441 0.52364 0 -0.4259 0 0.73287 -0.13617 0.4456 -3.158
GLN_828 -7.84058 0.50906 7.19264 -0.84643 0.14067 0.92486 3.7042 -3.60223 -0.00017 -0.00128 -4.2894 -0.82738 0 0 0 -1.25138 0 0.06922 0.13903 0 3.18171 -0.17424 0 -0.18838 -0.11767 0.5945 -2.68325
TYR_829 -10.5291 0.78762 6.11601 -0.54905 0.26263 0.24582 4.00054 -3.86928 -0.00543 -0.04389 -2.37719 -0.33344 0 0 0 0 0 -0.03119 0.0287 0 3.36941 -0.01219 0.13399 1.2797 -0.22923 0.89675 -0.85876
PHE_830 -12.0886 2.43579 4.05623 -0.93804 0.08762 0.21328 3.4198 -3.55615 -0 -0 -2.61928 -0.09077 0 0 0 0 0 0.03584 0.02226 0 1.81733 -0.55817 0 1.0402 0.06159 1.57917 -5.08185
ILE_831 -9.41966 1.55759 3.45445 -0.73717 0.58765 0.28017 2.91112 -3.05288 -0 -0 -1.9958 0.32884 0 0 0 0 0 -0.07205 0.0971 1.0231 0 -0.03027 0 0.73287 0.0319 1.63606 -2.66698
THR_832 -8.26212 1.07564 6.00594 -0.21479 0.21745 0.07873 3.6776 -3.4058 -0 -0 -3.86716 -0.12208 0 0 0 0 0 -0.01526 0.11979 0.17286 0 0.12111 2.24776 -1.0874 -0.14221 0.87955 -2.5204
PHE_833 -11.4304 2.30516 3.38969 -0.85172 0.46835 0.46346 3.22698 -3.23946 -0 -0 -2.74702 0.12182 0 0 0 0 0 0.81193 0.0461 0 2.31335 -0.0054 0 1.0402 -0.10776 1.44528 -2.74944
ILE_834 -10.419 1.46069 3.62967 -0.52742 0.32743 0.10617 2.98695 -3.30769 -0 -0 -1.8788 -0.09198 0 0 0 0 0 0.16104 0.1053 0.67777 0 -0.41768 0 0.73287 -0.11025 2.09617 -4.46877
PHE_835 -11.9589 2.45986 3.02125 -0.56193 0.32957 0.26674 2.7616 -3.32816 -0 -0 -1.69268 -0.14902 0 0 0 0 0 0.19003 0.04995 0 3.2389 -0.16634 0 1.0402 -0.11023 1.519 -3.09011
PHE_836 -9.60758 1.26354 4.96793 -0.77331 0.03095 0.23327 2.91115 -3.08042 -0.00848 -0.09589 -1.8429 -0.06356 0 0 0 0 0 0.06345 0.14336 0 1.88083 -0.43171 0 1.0402 -0.08065 1.05868 -2.39115
PHE_837 -9.75667 1.57888 4.92733 -0.5198 0.09883 0.16913 3.25684 -3.38514 -0 -0 -1.23097 -0.03194 0 0 0 0 0 0.09394 0.0861 0 4.9079 -0.49798 0 1.0402 0.06708 2.10918 2.9129
MET_838 -9.65748 1.66464 4.39672 -0.39629 0.16346 0.11884 2.0466 -2.72662 -0 -0 -1.07324 0.00358 0 0 0 0 0 0.57247 0.25062 1.84932 0 -0.15426 0 0.60916 -0.08394 2.07695 -0.33947
ILE_839 -6.77282 0.75485 2.9422 -0.49401 0.3316 0.10032 1.92764 -2.22474 -0 -0 -0.97559 -0.05451 0 0 0 0 0 -0.06177 0.023 0.64424 0 -0.40045 0 0.73287 -0.17693 0.77091 -2.9332
PHE_840 -8.29419 1.45062 4.48443 -0.49635 0.02626 0.21646 2.92605 -2.90295 -0.00848 -0.09589 -1.9905 0.15247 0 0 -0.53073 0 0 0.03774 0.02075 0 2.04126 1.42012 0 1.0402 5.4574 0.75557 5.71025
ALA_841 -1.66693 0.28285 2.04947 -0.02796 0.01886 0 0.37553 -0.92929 -0.0053 -0.01553 0.11647 -0.58997 0 0 0 0 0 -0.10675 0 0 0 0.31211 0 1.8394 5.65212 0.53044 7.83553
LYS_842 -5.57641 0.33682 5.05858 -0.65997 0.32905 0.75828 1.51446 -2.06036 -0 -0 -2.29524 -0.16177 0 0 -1.07764 0 0 -0.08229 0.45873 2.33926 0 0.3748 0 -1.5107 0.45769 0.70134 -1.09539
LYS_843 -2.8526 0.08064 3.36917 -0.28907 0.03502 0.12603 1.34219 -1.44537 -0.0053 -0.01553 -1.33749 0.1086 0 0 -0.63089 0 0 -0.0022 0.00021 1.72849 0 0.04918 0 -1.5107 0.53426 0.64168 -0.07368
GLU_844 -3.13337 0.34838 1.8583 -0.63705 0.32 1.79363 0.21692 -1.00949 -0.00684 -0.11072 -0.42866 -2.83055 0 0 0 0 0 -0.06851 0.04186 0 4.82721 0.01489 0 -2.7348 0.01489 0.23793 -1.28597
ASN_845 -5.164 0.37602 3.94172 -0.25822 0.06139 0.4004 1.94411 -2.11958 -0.01418 -0.10612 0.42981 -0.8743 0 0 -1.00126 0 0 0.10707 0.03965 0 2.39583 0.16987 0 -0.93687 0.03843 0.41738 -0.15283
GLN_846 -3.134 0.14701 2.22606 -0.74604 0.29185 1.08481 0.34078 -1.1213 -0.00684 -0.11072 -0.28255 -2.29527 0 0 0 0 0 -0.05341 0.01351 0 2.96579 -0.08371 0 -0.18838 0.13092 0.46603 -0.35547
LYS_847 -5.25295 0.41436 3.44763 -0.48257 0.1473 0.2586 1.53088 -1.84179 -0 -0 0.21678 0.28279 0 0 -1.00126 0 0 0.12014 0.03222 1.95076 0 0.07365 0 -1.5107 -0.14403 0.35508 -1.4031
LEU_848 -4.94528 0.86893 1.3286 -0.51623 0.27763 0.11564 0.54015 -1.1478 -0.01165 -0.06228 0.31539 0.22931 0 0 0 0 0 0.04991 0.00443 3.21838 0 -0.10645 0 0.18072 -0.30919 0.95237 0.9826
ILE_849 -7.65681 1.828 2.2404 -0.62152 0.5756 0.12882 1.36071 -1.97501 -0.01418 -0.10612 1.28739 0.11951 0 0 0 0 0 0.0275 0.0552 2.06259 0 -0.07572 0 0.73287 -0.31671 2.00873 1.66124
PRO_850 -3.42651 0.76869 1.44958 -0.12008 0.0004 0.08574 0.39054 -0.69247 -0 -0 -0.47777 0.2976 0 0 0 0 0 -0.04501 0.03999 0.17231 0 -1.17541 0 -2.4119 -0.33819 1.4215 -4.06098
LEU_851 -3.72515 0.48587 0.76159 -0.47852 0.16921 0.09259 0.30063 -0.93145 -0 -0 -0.21609 0.36282 0 0 0 0 0 -0.04998 0.07134 0.60729 0 -0.04596 0 0.18072 -0.61913 0.49168 -2.54257
TRP_852 -4.26648 0.58167 3.23427 -0.8739 0.06162 0.06975 2.32072 -1.83464 -0 -0 -1.55476 -0.67979 0 0 0 0 0 -0.01279 0.00031 0 1.69269 -0.41657 0 1.6906 0.12171 0.39297 0.52737
GLU_853 -4.51785 0.9868 3.87524 -0.30734 0.07432 0.36401 1.97252 -1.68409 -0 -0 -1.65006 -0.29338 0 0 0 -0.70801 0 0.05261 0.01512 0 2.91132 0.03799 0 -2.7348 0.33776 0.92289 -0.34492
LYS_854 -6.70851 1.10246 6.35806 -0.39438 0.05826 0.2635 3.34667 -2.75328 -0 -0 -3.91267 0.06072 0 0 0 -0.70801 0 0.07706 0.15614 2.17221 0 0.16047 0 -1.5107 0.51945 1.40531 -0.30724
VAL_855 -6.61409 1.50416 2.44664 -0.37172 0.36829 0.08765 2.00683 -2.0787 -0 -0.00011 -0.3888 -0.09566 0 0 0 0 0 0.07265 0.01417 1.18298 0 0.04694 0 1.9342 0.3362 1.32118 1.7728
SER_856 -4.73309 0.68725 4.12362 -0.0298 0.0043 0.04908 2.44414 -2.16512 -0.01924 -0.09168 -1.82045 -0.9574 0 0 -0.54691 0 0 -0.06234 0.01835 0.28695 0 -0.28315 0.60012 -0.77834 -0.54099 1.33485 -2.47985
TYR_857 -10.1292 1.79273 6.1895 -0.52658 0.02562 0.19135 4.95391 -3.701 -0.03246 -0.23674 -3.51626 -0.27762 0 0 0 0 0 0 0.17931 0 3.13675 0.04033 0.0068 1.2797 -0.3985 1.68215 0.65974
VAL_858 -7.2737 1.24036 3.01925 -0.39286 0.47902 0.11195 1.00978 -2.61785 -0 -0 -0.30748 -0.64726 0 0 0 0 0 -0.17446 0.63642 0.88124 0 0.58341 0 1.9342 -0.05079 1.57391 0.00513
ILE_859 -6.99983 1.01039 2.95895 -0.61467 0.32981 0.11983 1.99908 -2.39696 -0 -0 -1.31819 0.29145 0 0 0 0 0 0.13327 0.20909 0.74035 0 -0.56652 0 0.73287 0.27163 1.06563 -2.03378
SER_860 -4.8666 0.47036 4.57626 -0.02711 0 0.04128 1.94921 -2.40433 -0.01392 -0.12339 -0.97026 -1.14173 0 0 0 0 0 -0.02474 0.00213 0.67171 0 0.16519 0.67951 -0.77834 0.31366 0.73863 -0.74248
PHE_861 -8.61234 1.04501 3.99615 -0.71352 0.02177 0.22149 3.06864 -2.77322 -0.01924 -0.09168 -2.28455 -0.17194 0 0 0 0 0 0.16764 0.58366 0 2.49166 -0.06709 0 1.0402 0.09844 0.90344 -1.09549
ALA_862 -5.40381 0.54833 4.61378 -0.02095 0 0 2.5583 -2.93417 -0.00964 -0.04439 -2.17187 -0.3414 0 0 0 0 0 0.25942 0 0 0 -0.19044 0 1.8394 -0.14911 1.29339 -0.15317
LEU_863 -9.63196 1.47341 4.6225 -0.5261 0.30547 0.13704 3.28449 -3.44383 -0 -0 -2.33806 0.22846 0 0 0 0 0 0.0676 0.28463 0.3354 0 -0.26757 0 0.18072 -0.29687 1.36054 -4.22412
VAL_864 -8.73686 1.07081 3.52424 -0.30439 0.13671 0.06807 2.95757 -2.94168 -0 -0 -2.19753 -0.21824 0 0 0 0 0 -0.05833 0.00925 0.0654 0 -0.29367 0 1.9342 -0.22005 1.17933 -4.02514
SER_865 -5.53605 0.26993 5.76843 -0.02731 0 0.06402 3.03462 -2.92992 -0 -0 -1.82345 -0.66224 0 0 0 0 0 -0.01006 0.00223 0.55996 0 0.36314 0.60014 -0.77834 0.16673 0.5319 -0.40628
VAL_866 -6.36285 0.56332 4.12729 -0.31127 0.21289 0.06989 2.70238 -2.72023 -0 -0 -2.40451 -0.09112 0 0 0 0 0 -0.06158 0.00091 0.04748 0 -0.39532 0 1.9342 0.25914 0.21601 -2.21337
LEU_867 -8.69892 1.13535 2.84243 -0.46103 0.15515 0.11044 2.22477 -2.54529 -0.00964 -0.04439 -1.47118 0.18191 0 0 0 0 0 0.67224 0.08808 0.2799 0 -0.31246 0 0.18072 -0.15761 0.78591 -5.04362
LEU_868 -8.99838 1.44893 4.28514 -0.45005 0.12379 0.10035 2.89164 -3.03824 -0 -0 -2.49321 0.18676 0 0 0 0 0 0.07294 0.49069 0.75836 0 -0.20113 0 0.18072 -0.17955 1.43656 -3.38468
PHE_869 -7.82128 0.68753 5.4483 -0.5635 0.4301 0.26041 3.19645 -2.99478 -0 -0 -1.86394 -0.09709 0 0 0 0 0 -0.05944 0.00147 0 2.78784 0.16847 0 1.0402 -0.102 1.49237 2.01109
VAL_870 -6.62199 0.94336 2.96517 -0.3211 0.20216 0.07455 1.48513 -2.23463 -0.00564 -0.06183 -1.61798 -0.27026 0 0 0 0 0 1.36435 0.02565 0.11584 0 -0.09063 0 1.9342 5.61965 2.44614 5.95214
PRO_871 -7.45939 1.46174 3.34766 -0.08264 0.00011 0.05219 1.89437 -1.86182 -0.01358 -0.07416 -1.40411 0.80023 0 0 0 0 0 0.38564 0.06339 0.35567 0 2.45405 0 -2.4119 6.87057 2.23762 6.61566
LEU_872 -8.1998 0.93326 3.9305 -0.91133 0.5595 0.40909 2.47424 -2.51528 -0.03034 -0.21231 -2.78149 0.03473 0 0 0 0 0 0.16478 0.05095 1.79196 0 -0.19821 0 0.18072 1.16452 1.26738 -1.88712
PHE_873 -8.17992 1.37591 3.87494 -0.87684 0.04172 0.25103 2.41947 -2.49735 -0 -0 -1.71964 -0.03119 0 0 0 0 0 0.22243 0.01838 0 1.8988 -0.33851 0 1.0402 5.76508 2.31067 5.57516
PRO_874 -8.11635 1.59926 3.77749 -0.07802 2e-05 0.04748 1.04862 -1.79242 -0 -0 -0.51051 0.69102 0 0 0 0 0 -0.13651 0.01371 0.24319 0 0.07459 0 -2.4119 5.70146 2.03614 2.18726
PHE_875 -11.2559 1.73708 3.69073 -0.48146 0.1625 0.2086 3.02011 -3.27692 -0 -0 -1.66655 -0.20127 0 0 0 0 0 0.23634 0.04446 0 4.18925 -0.20902 0 1.0402 0.4284 1.05275 -1.28067
ASN_876 -5.58273 0.48135 4.68572 -0.33609 0.01412 0.64513 1.93608 -2.51376 -0.02265 -0.10528 -2.53037 -0.14108 0 0 -0.64277 0 0 -0.08604 0.1104 0 2.74735 0.23202 0 -0.93687 0.48495 0.83528 -0.72524
GLN_877 -4.52596 0.39442 3.39773 -0.64033 0.06239 0.69451 1.2068 -1.72205 -0.01328 -0.06491 -0.86719 -0.38854 0 0 0 0 0 -0.05958 0.00956 0 2.37541 -0.21023 0 -0.18838 -0.3086 0.52092 -0.32732
TRP_878 -5.59033 1.20995 3.40873 -1.14726 0.03766 0.56889 1.78176 -2.01199 -0 -0 -1.29886 -0.26522 0 0 0 0 0 0.11082 0.0652 0 2.17485 -0.132 0 1.6906 -0.15099 1.53009 1.98192
THR_879 -5.21877 1.55337 3.65261 -0.19419 0.08821 0.06748 1.96424 -2.17787 -0 -0 -2.26421 -0.68908 0 0 -0.86353 0 0 1.30009 0.00655 1.00438 0 -0.35292 2.31978 -1.0874 0.43513 1.97466 1.51855
VAL_880 -9.02164 2.42631 1.48022 -0.28363 0.214 0.05725 1.1161 -2.31672 -0.00905 -0.03108 -0.45213 0.39649 0 0 -0.22076 0 0 0.42062 0.74735 0.1935 0 0.27326 0 1.9342 0.42587 1.34819 -1.30165
PHE_881 -8.57982 1.08777 1.38453 -0.60483 0.086 0.29662 1.61116 -2.13197 -0.00852 -0.0466 -0.43279 0.13229 0 0 0 0 0 -0.11357 0.03584 0 3.2269 0.18727 0 1.0402 -0.01338 1.15629 -1.68662
ASN_882 -4.297 0.28896 2.98807 -0.19357 0.03168 0.31953 1.10861 -1.75485 -0.00268 -0.01817 -0.78931 -0.59831 0 0 -0.87167 0 0 -0.01755 2e-05 0 2.71844 -0.52861 0 -0.93687 -0.14177 0.86227 -1.83278
THR_883 -7.32323 1.18734 5.36198 -0.23305 0.43214 0.10773 3.63055 -3.06791 -0.01119 -0.06478 -3.14772 -1.34095 0 0 -0.68069 0 0 0.06589 0.05786 0.15365 0 0.15403 2.27064 -1.0874 0.18883 1.44148 -1.90481
PHE_884 -8.94027 2.06069 2.52384 -1.03258 0.13919 0.4352 2.54512 -2.58173 -0 -0 -1.39703 0.11914 0 0 -0.85893 0 0 -0.07255 0.07524 0 2.12808 -0.01948 0 1.0402 0.25207 1.70993 -1.87387
LYS_885 -7.50531 1.26175 5.26818 -0.3189 0.04286 0.15476 1.99141 -2.49006 -0.02703 -0.18254 -0.91464 0.12187 0 0 -0.68069 0 0 -0.04254 0.39819 1.70991 0 -0.05309 0 -1.5107 0.17404 0.99812 -1.60441
ILE_886 -9.17193 1.48296 2.64518 -0.45032 0.29276 0.07858 2.93959 -2.69269 -0.00689 -0.02655 -1.95376 -0.01668 0 0 0 0 0 -0.01991 0.00655 0.90603 0 -0.15019 0 0.73287 0.40653 1.23649 -3.76134
VAL_887 -10.1888 4.07169 3.24585 -0.29853 0.39096 0.05197 3.28305 -3.38003 -0 -0 -2.3376 0.41651 0 0 0 0 0 -0.06259 0.09618 0.7053 0 0.36128 0 1.9342 0.22408 2.19329 0.70683
VAL_888 -7.94784 0.96354 2.78879 -0.38024 0.33489 0.09453 2.36304 -2.45598 -0 -0 -1.90719 -0.24202 0 0 0 0 0 -0.15527 0.01909 0.65839 0 0.41498 0 1.9342 -0.19299 1.59457 -2.11551
LEU_889 -8.23892 1.18525 2.84248 -0.48318 0.13757 0.12018 2.72928 -2.53509 -0 -0 -2.23213 0.20097 0 0 0 0 0 -0.0577 0.12119 0.29699 0 -0.26154 0 0.18072 -0.27349 0.46631 -5.80112
ILE_890 -8.22771 0.80978 3.78745 -0.50115 0.36891 0.0955 2.76394 -2.7114 -0.00689 -0.02655 -2.20528 0.04471 0 0 0 0 0 -0.04162 0.12092 0.52005 0 -0.50442 0 0.73287 -0.12728 0.59605 -4.51211
CYS_891 -7.24942 0.38544 4.19146 -0.04083 0 0.01731 2.27024 -2.304 -0.01377 -0.09698 -2.05337 -0.32074 0 0 0 0 0 -0.0103 0.00095 0.28578 0 0.27508 0 3.6196 0.12149 0.54142 -0.38066
PHE_892 -8.96013 0.70678 3.17189 -0.52662 0.24918 0.23162 2.76319 -2.84823 -0 -0 -1.58616 -0.12147 0 0 0 0 0 0.07506 0.00961 0 3.36246 -0.18295 0 1.0402 0.0127 0.42018 -2.18272
TYR_893 -7.6389 0.63947 3.32116 -1.01628 0.06863 0.39409 2.85466 -2.6456 -0 -0 -2.16251 -0.32038 0 0 0 0 0 0.01905 0.41404 0 1.84749 -0.33203 0.0161 1.2797 0.0021 0.39586 -2.86334
LEU_894 -8.41079 0.87016 3.65649 -0.68697 0.24034 0.23095 2.58771 -2.80323 -0 -0 -2.19878 0.15138 0 0 0 0 0 -0.01828 0.00605 0.90392 0 -0.21817 0 0.18072 -0.01732 0.40942 -5.11639
LEU_895 -6.77965 0.6126 4.10315 -0.68166 0.27155 0.25233 2.48562 -2.71411 -0 -0 -2.65425 0.11579 0 0 0 0 0 0.08583 0.17658 0.98757 0 -0.26688 0 0.18072 -0.17813 0.64198 -3.36098
GLY_896 -5.05056 0.38678 4.64632 -4e-05 0 0 2.06821 -2.58411 -0 -0 -2.29054 -0.42194 0 0 0 0 0 0.10769 0 0 0 0.47927 0 0.83697 0.09702 0.45788 -1.26705
VAL_897 -7.90158 1.34503 2.73465 -0.30664 0.15838 0.06787 2.57001 -2.64292 -0 -0 -1.97003 -0.17259 0 0 0 0 0 0.05151 0.00026 0.1072 0 -0.30963 0 1.9342 0.15142 0.40996 -3.7729
GLY_898 -5.01579 0.65116 4.25978 -4e-05 0 0 2.25972 -2.58081 -0 -0 -1.74371 -0.41765 0 0 0 0 0 -0.04383 0 0 0 0.49814 0 0.83697 0.15295 0.44205 -0.70107
PHE_899 -7.75408 0.93679 3.90129 -0.8538 0.20499 0.3256 3.17759 -2.82798 -0.00366 -0.02281 -3.12644 -0.10456 0 0 0 0 0 0.0455 0.51211 0 2.43391 -0.41496 0 1.0402 0.20808 0.35483 -1.96737
PHE_900 -10.5953 1.75729 4.0388 -0.83257 0.12394 0.30978 2.70866 -3.24334 -0.00386 -0.02801 -2.29709 -0.25747 0 0 0 0 0 -0.01197 0.26557 0 3.86008 -0.54751 0 1.0402 0.11295 0.57526 -3.02455
GLY_901 -4.52948 0.5339 4.07374 -4e-05 0 0 1.80635 -2.29093 -0 -0 -1.53059 -0.42026 0 0 0 0 0 -0.07765 0 0 0 0.25757 0 0.83697 0.65552 0.44538 -0.23951
TYR_902 -8.89575 0.73714 5.79675 -0.63003 0.20316 0.30844 3.57549 -3.38323 -0 -0 -2.94408 -0.23822 0 0 0 0 0 -0.04158 0.00019 0 2.79815 0.09732 0.0028 1.2797 0.45228 0.31507 -0.56638
ALA_903 -5.34296 0.4183 4.29137 -0.02157 0 0 2.77465 -2.73743 -0 -0 -2.44395 -0.34401 0 0 0 0 0 -0.02502 0 0 0 -0.16716 0 1.8394 -0.22762 0.33363 -1.6524
GLU_904 -7.15155 0.52344 8.92768 -0.68197 0.11956 1.28693 2.8367 -3.60853 -0.02542 -0.10466 -4.02532 -0.55108 0 0 0 0 0 0.0362 0.09843 0 3.40704 -0.25155 0 -2.7348 -0.36536 0.2545 -2.00976
TRP_905 -10.0357 1.254 4.70702 -1.2134 0.05127 0.54879 3.01022 -2.98304 -0.01915 -0.10556 -1.48648 -0.36569 0 0 0 0 0 0.00032 0.01839 0 2.00951 -0.29779 0 1.6906 -0.10481 0.40656 -2.915
LYS_906 -5.89425 0.43426 4.81025 -0.30638 0.02615 0.13937 1.95973 -2.27213 -0 -0 -1.04382 -0.0317 0 0 0 0 0 -0.03242 0.03862 1.77318 0 -0.06056 0 -1.5107 -0.20303 0.4423 -1.73112
ASN_907 -3.85747 0.22421 4.36892 -0.17676 0.02876 0.28379 1.77922 -2.15219 -0 -0 -1.76656 -0.38247 0 0 -1.03024 0 0 -0.00121 0.00155 0 1.84285 -0.12862 0 -0.93687 -0.44994 0.43655 -1.91649
LYS_908 -5.65458 0.55762 7.41744 -0.53451 0.12963 0.35322 3.37533 -3.07834 -0.06751 -0.32417 -3.46814 0.15206 0 0 0 0 0 -0.00496 0.28711 2.03518 0 -0.01379 0 -1.5107 -0.28283 0.65559 0.02366
ASN_909 -1.9264 0.22231 2.54978 -0.17802 0.02658 0.26426 1.13693 -1.16282 -0 -0 -0.11434 -0.34348 0 0 0 0 0 -0.07332 0.00091 0 1.44171 0.2537 0 -0.93687 -0.14818 0.49825 1.51098
LYS_910 -4.21896 0.40667 4.20005 -0.31406 0.03085 0.15371 1.72472 -1.96127 -0.00943 -0.06889 -2.03201 -0.04431 0 0 0 0 0 -0.10421 0.01097 1.84914 0 -0.02531 0 -1.5107 -0.29247 0.25578 -1.94973
TYR_911 -8.22752 0.8876 5.69096 -0.99593 0.06819 0.4074 2.99326 -3.0449 -0.01738 -0.17201 -1.87848 -0.28154 0 0 0 0 0 0.04051 0.00132 0 1.95569 -0.23468 0.03844 1.2797 -0.28427 0.3354 -1.43823
GLN_912 -4.71399 0.49035 4.29136 -0.59689 0.17422 0.6308 1.69151 -2.24972 -0.03054 -0.1655 -1.26535 -0.59694 0 0 -0.04259 -0.62035 0 0.15372 0.03864 0 3.18143 -0.15033 0 -0.18838 -0.14541 0.42691 0.31293
LEU_913 -4.70513 0.34099 4.75564 -0.46932 0.21217 0.1009 1.88239 -2.37421 -0 -1e-05 -1.33375 0.14117 0 0 0 0 0 -0.0204 0.06039 0.59244 0 -0.21452 0 0.18072 0.0725 0.44087 -0.33718
MET_914 -5.28917 0.37705 4.32193 -0.33679 0.13414 0.02095 2.06939 -2.18803 -0 -0 -0.7524 -0.00862 0 0 0 0 0 -0.06049 0.03287 1.20437 0 -0.08604 0 0.60916 0.12513 0.39067 0.56413
ASN_915 -5.4681 0.26877 5.43964 -0.33033 0.07601 0.62827 2.18383 -2.69936 -0.02633 -0.23574 -0.85955 -0.94616 0 0 0 -0.62035 0 -0.06572 0.01109 0 2.05315 -0.35643 0 -0.93687 -0.21048 0.35581 -1.73883
ASN_916 -3.61756 0.36239 4.3146 -0.19932 0.02308 0.32036 1.58889 -2.0883 -0.00024 -0.00133 -1.2431 -0.40455 0 0 -0.04259 0 0 -0.04643 0.10953 0 1.89179 -0.30586 0 -0.93687 -0.38101 0.41376 -0.24277
ASN_917 -2.62536 0.16288 3.88715 -0.15755 0.00923 0.20916 1.75336 -1.65701 -0 -0 -0.89066 -0.8519 0 0 -1.02942 0 0 -0.01704 0.03638 0 1.85338 -0.22437 0 -0.93687 -0.27052 0.34208 -0.40711
SER:CtermProteinFull_918 -2.95284 0.258 2.63971 -0.07933 0.01287 0.15971 1.08767 -1.15706 -0 -0 -1.20909 -1.17702 0 0 -1.02942 0 0 0 0.0005 0.10672 0 0 1.95677 -0.77834 0.00349 0.20279 -1.95485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10485 DOMAINID 10841 MODEL 3 SSGCID - MygeA.19946.b Uncharacterized protein MG226  MG_226
MODEL     3
REMARK    Rerank model03.pdb score: 429.545 tmscore: 0.75116 6f2gA_203 prob: 100 ident: 12.45
ATOM      1  N   MET A   1       4.696   0.064  11.611  1.00  2.650          N  
ATOM      2  CA  MET A   1       6.008   0.152  10.979  1.00  2.780          C  
ATOM      3  C   MET A   1       7.138   0.528  11.954  1.00  2.200          C  
ATOM      4  O   MET A   1       6.947   0.538  13.184  1.00  2.170          O  
ATOM      5  CB  MET A   1       5.962   1.085   9.747  1.00  3.840          C  
ATOM      6  CG  MET A   1       5.195   0.529   8.530  1.00  3.840          C  
ATOM      7  SD  MET A   1       5.348   1.622   7.089  1.00  3.840          S  
ATOM      8  CE  MET A   1       4.762   0.587   5.749  1.00  3.840          C  
ATOM      9 1H   MET A   1       4.134   0.866  11.362  1.00  3.180          H  
ATOM     10 2H   MET A   1       4.236  -0.782  11.305  1.00  3.180          H  
ATOM     11 3H   MET A   1       4.816   0.030  12.615  1.00  3.180          H  
ATOM     12  HA  MET A   1       6.255  -0.843  10.606  1.00  3.340          H  
ATOM     13 1HB  MET A   1       5.474   2.019  10.032  1.00  4.610          H  
ATOM     14 2HB  MET A   1       6.943   1.346   9.399  1.00  4.610          H  
ATOM     15 1HG  MET A   1       5.571  -0.456   8.264  1.00  4.610          H  
ATOM     16 2HG  MET A   1       4.136   0.432   8.771  1.00  4.610          H  
ATOM     17 1HE  MET A   1       4.810   1.146   4.819  1.00  4.610          H  
ATOM     18 2HE  MET A   1       5.376  -0.302   5.666  1.00  4.610          H  
ATOM     19 3HE  MET A   1       3.745   0.300   5.947  1.00  4.610          H  
ATOM     20  N   THR A   2       8.282   0.890  11.367  1.00  1.980          N  
ATOM     21  CA  THR A   2       9.580   1.086  12.002  1.00  1.760          C  
ATOM     22  C   THR A   2       9.672   2.071  13.130  1.00  1.710          C  
ATOM     23  O   THR A   2      10.346   1.799  14.129  1.00  1.720          O  
ATOM     24  CB  THR A   2      10.526   1.617  10.958  1.00  2.550          C  
ATOM     25  OG1 THR A   2       9.944   2.783  10.408  1.00  2.550          O  
ATOM     26  CG2 THR A   2      10.793   0.663   9.936  1.00  2.550          C  
ATOM     27  H   THR A   2       8.302   0.956  10.364  1.00  2.380          H  
ATOM     28  HA  THR A   2       9.933   0.122  12.356  1.00  2.110          H  
ATOM     29  HB  THR A   2      11.420   1.878  11.425  1.00  3.060          H  
ATOM     30  HG1 THR A   2      10.578   3.205   9.808  1.00  3.060          H  
ATOM     31 1HG2 THR A   2      11.463   1.111   9.217  1.00  3.060          H  
ATOM     32 2HG2 THR A   2      11.249  -0.202  10.386  1.00  3.060          H  
ATOM     33 3HG2 THR A   2       9.901   0.386   9.458  1.00  3.060          H  
ATOM     34  N   MET A   3       8.897   3.136  13.090  1.00  1.880          N  
ATOM     35  CA  MET A   3       9.011   4.116  14.155  1.00  2.150          C  
ATOM     36  C   MET A   3       8.769   3.468  15.527  1.00  2.230          C  
ATOM     37  O   MET A   3       9.329   3.923  16.526  1.00  2.560          O  
ATOM     38  CB  MET A   3       8.081   5.284  13.833  1.00  2.900          C  
ATOM     39  CG  MET A   3       6.592   4.939  13.830  1.00  2.900          C  
ATOM     40  SD  MET A   3       5.544   6.348  13.439  1.00  2.900          S  
ATOM     41  CE  MET A   3       5.841   6.593  11.673  1.00  2.900          C  
ATOM     42  H   MET A   3       8.326   3.305  12.273  1.00  2.260          H  
ATOM     43  HA  MET A   3      10.031   4.498  14.154  1.00  2.580          H  
ATOM     44 1HB  MET A   3       8.236   6.076  14.566  1.00  3.480          H  
ATOM     45 2HB  MET A   3       8.351   5.685  12.866  1.00  3.480          H  
ATOM     46 1HG  MET A   3       6.394   4.148  13.107  1.00  3.480          H  
ATOM     47 2HG  MET A   3       6.303   4.574  14.815  1.00  3.480          H  
ATOM     48 1HE  MET A   3       5.236   7.433  11.325  1.00  3.480          H  
ATOM     49 2HE  MET A   3       6.889   6.814  11.495  1.00  3.480          H  
ATOM     50 3HE  MET A   3       5.559   5.693  11.125  1.00  3.480          H  
ATOM     51  N   PHE A   4       7.993   2.376  15.578  1.00  2.110          N  
ATOM     52  CA  PHE A   4       7.766   1.663  16.820  1.00  2.360          C  
ATOM     53  C   PHE A   4       8.463   0.296  16.756  1.00  2.090          C  
ATOM     54  O   PHE A   4       9.127  -0.111  17.711  1.00  2.180          O  
ATOM     55  CB  PHE A   4       6.262   1.560  17.116  1.00  3.200          C  
ATOM     56  CG  PHE A   4       5.849   0.795  18.381  1.00  3.200          C  
ATOM     57  CD1 PHE A   4       6.616   0.781  19.544  1.00  3.200          C  
ATOM     58  CD2 PHE A   4       4.632   0.127  18.403  1.00  3.200          C  
ATOM     59  CE1 PHE A   4       6.180   0.101  20.666  1.00  3.200          C  
ATOM     60  CE2 PHE A   4       4.198  -0.537  19.531  1.00  3.200          C  
ATOM     61  CZ  PHE A   4       4.974  -0.551  20.660  1.00  3.200          C  
ATOM     62  H   PHE A   4       7.558   2.010  14.729  1.00  2.530          H  
ATOM     63  HA  PHE A   4       8.224   2.234  17.625  1.00  2.830          H  
ATOM     64 1HB  PHE A   4       5.850   2.565  17.185  1.00  3.840          H  
ATOM     65 2HB  PHE A   4       5.778   1.076  16.265  1.00  3.840          H  
ATOM     66  HD1 PHE A   4       7.572   1.297  19.579  1.00  3.840          H  
ATOM     67  HD2 PHE A   4       4.009   0.135  17.507  1.00  3.840          H  
ATOM     68  HE1 PHE A   4       6.795   0.096  21.568  1.00  3.840          H  
ATOM     69  HE2 PHE A   4       3.238  -1.052  19.524  1.00  3.840          H  
ATOM     70  HZ  PHE A   4       4.633  -1.076  21.550  1.00  3.840          H  
ATOM     71  N   ASP A   5       8.362  -0.391  15.606  1.00  1.880          N  
ATOM     72  CA  ASP A   5       8.915  -1.739  15.434  1.00  1.780          C  
ATOM     73  C   ASP A   5      10.450  -1.823  15.586  1.00  1.500          C  
ATOM     74  O   ASP A   5      10.967  -2.803  16.129  1.00  1.510          O  
ATOM     75  CB  ASP A   5       8.543  -2.281  14.042  1.00  2.530          C  
ATOM     76  CG  ASP A   5       7.044  -2.592  13.832  1.00  2.530          C  
ATOM     77  OD1 ASP A   5       6.305  -2.687  14.779  1.00  2.530          O  
ATOM     78  OD2 ASP A   5       6.660  -2.697  12.684  1.00  2.530          O  
ATOM     79  H   ASP A   5       7.814  -0.003  14.841  1.00  2.260          H  
ATOM     80  HA  ASP A   5       8.467  -2.383  16.190  1.00  2.140          H  
ATOM     81 1HB  ASP A   5       8.851  -1.588  13.286  1.00  3.040          H  
ATOM     82 2HB  ASP A   5       9.090  -3.203  13.868  1.00  3.040          H  
ATOM     83  N   VAL A   6      11.195  -0.807  15.110  1.00  1.360          N  
ATOM     84  CA  VAL A   6      12.656  -0.852  15.219  1.00  1.190          C  
ATOM     85  C   VAL A   6      13.173   0.346  16.039  1.00  1.120          C  
ATOM     86  O   VAL A   6      14.351   0.397  16.412  1.00  1.060          O  
ATOM     87  CB  VAL A   6      13.304  -0.890  13.828  1.00  1.730          C  
ATOM     88  CG1 VAL A   6      13.319   0.422  13.257  1.00  1.730          C  
ATOM     89  CG2 VAL A   6      14.688  -1.500  13.886  1.00  1.730          C  
ATOM     90  H   VAL A   6      10.751   0.005  14.690  1.00  1.630          H  
ATOM     91  HA  VAL A   6      12.934  -1.768  15.740  1.00  1.430          H  
ATOM     92  HB  VAL A   6      12.694  -1.469  13.192  1.00  2.080          H  
ATOM     93 1HG1 VAL A   6      13.731   0.371  12.276  1.00  2.080          H  
ATOM     94 2HG1 VAL A   6      12.335   0.792  13.212  1.00  2.080          H  
ATOM     95 3HG1 VAL A   6      13.920   1.077  13.866  1.00  2.080          H  
ATOM     96 1HG2 VAL A   6      15.097  -1.529  12.886  1.00  2.080          H  
ATOM     97 2HG2 VAL A   6      15.324  -0.910  14.521  1.00  2.080          H  
ATOM     98 3HG2 VAL A   6      14.626  -2.513  14.282  1.00  2.080          H  
ATOM     99  N   GLY A   7      12.300   1.316  16.304  1.00  1.140          N  
ATOM    100  CA  GLY A   7      12.634   2.462  17.125  1.00  1.080          C  
ATOM    101  C   GLY A   7      13.746   3.373  16.582  1.00  1.110          C  
ATOM    102  O   GLY A   7      13.584   3.975  15.511  1.00  1.310          O  
ATOM    103  H   GLY A   7      11.369   1.275  15.899  1.00  1.370          H  
ATOM    104 1HA  GLY A   7      11.725   3.061  17.236  1.00  1.300          H  
ATOM    105 2HA  GLY A   7      12.851   2.089  18.109  1.00  1.300          H  
ATOM    106  N   PRO A   8      14.905   3.499  17.281  1.00  1.020          N  
ATOM    107  CA  PRO A   8      16.034   4.352  16.928  1.00  1.160          C  
ATOM    108  C   PRO A   8      16.593   4.079  15.543  1.00  1.120          C  
ATOM    109  O   PRO A   8      17.278   4.927  14.977  1.00  1.370          O  
ATOM    110  CB  PRO A   8      17.099   4.004  17.969  1.00  1.740          C  
ATOM    111  CG  PRO A   8      16.383   3.401  19.125  1.00  1.740          C  
ATOM    112  CD  PRO A   8      15.187   2.670  18.517  1.00  1.740          C  
ATOM    113  HA  PRO A   8      15.731   5.409  17.021  1.00  1.390          H  
ATOM    114 1HB  PRO A   8      17.855   3.383  17.534  1.00  2.090          H  
ATOM    115 2HB  PRO A   8      17.600   4.918  18.257  1.00  2.090          H  
ATOM    116 1HG  PRO A   8      17.064   2.703  19.637  1.00  2.090          H  
ATOM    117 2HG  PRO A   8      16.134   4.167  19.862  1.00  2.090          H  
ATOM    118 1HD  PRO A   8      15.455   1.635  18.253  1.00  2.090          H  
ATOM    119 2HD  PRO A   8      14.406   2.718  19.273  1.00  2.090          H  
ATOM    120  N   PHE A   9      16.299   2.903  14.970  1.00  0.960          N  
ATOM    121  CA  PHE A   9      16.873   2.617  13.671  1.00  1.070          C  
ATOM    122  C   PHE A   9      15.871   2.458  12.545  1.00  1.060          C  
ATOM    123  O   PHE A   9      16.094   1.673  11.611  1.00  0.970          O  
ATOM    124  CB  PHE A   9      17.620   1.319  13.814  1.00  1.450          C  
ATOM    125  CG  PHE A   9      18.703   1.412  14.754  1.00  1.450          C  
ATOM    126  CD1 PHE A   9      18.514   1.220  16.097  1.00  1.450          C  
ATOM    127  CD2 PHE A   9      19.921   1.655  14.302  1.00  1.450          C  
ATOM    128  CE1 PHE A   9      19.573   1.314  16.957  1.00  1.450          C  
ATOM    129  CE2 PHE A   9      20.953   1.723  15.110  1.00  1.450          C  
ATOM    130  CZ  PHE A   9      20.804   1.561  16.462  1.00  1.450          C  
ATOM    131  H   PHE A   9      15.718   2.206  15.450  1.00  1.150          H  
ATOM    132  HA  PHE A   9      17.563   3.418  13.410  1.00  1.280          H  
ATOM    133 1HB  PHE A   9      16.948   0.553  14.159  1.00  1.740          H  
ATOM    134 2HB  PHE A   9      18.019   1.012  12.859  1.00  1.740          H  
ATOM    135  HD1 PHE A   9      17.514   1.007  16.478  1.00  1.740          H  
ATOM    136  HD2 PHE A   9      20.059   1.795  13.259  1.00  1.740          H  
ATOM    137  HE1 PHE A   9      19.427   1.179  18.030  1.00  1.740          H  
ATOM    138  HE2 PHE A   9      21.889   1.919  14.680  1.00  1.740          H  
ATOM    139  HZ  PHE A   9      21.663   1.628  17.137  1.00  1.740          H  
ATOM    140  N   SER A  10      14.843   3.312  12.556  1.00  1.230          N  
ATOM    141  CA  SER A  10      13.860   3.377  11.478  1.00  1.240          C  
ATOM    142  C   SER A  10      14.493   3.902  10.207  1.00  1.020          C  
ATOM    143  O   SER A  10      14.178   3.463   9.093  1.00  0.940          O  
ATOM    144  CB  SER A  10      12.747   4.282  11.930  1.00  1.730          C  
ATOM    145  OG  SER A  10      13.224   5.578  12.111  1.00  1.730          O  
ATOM    146  H   SER A  10      14.685   3.879  13.400  1.00  1.480          H  
ATOM    147  HA  SER A  10      13.492   2.384  11.270  1.00  1.490          H  
ATOM    148 1HB  SER A  10      11.961   4.286  11.196  1.00  2.080          H  
ATOM    149 2HB  SER A  10      12.332   3.906  12.866  1.00  2.080          H  
ATOM    150  HG  SER A  10      12.479   6.084  12.451  1.00  2.080          H  
ATOM    151  N   TYR A  11      15.483   4.759  10.415  1.00  0.990          N  
ATOM    152  CA  TYR A  11      16.312   5.398   9.414  1.00  0.910          C  
ATOM    153  C   TYR A  11      17.039   4.321   8.601  1.00  0.870          C  
ATOM    154  O   TYR A  11      17.174   4.423   7.377  1.00  0.930          O  
ATOM    155  CB  TYR A  11      17.298   6.323  10.134  1.00  1.310          C  
ATOM    156  CG  TYR A  11      18.102   7.265   9.285  1.00  1.310          C  
ATOM    157  CD1 TYR A  11      17.550   8.489   8.956  1.00  1.310          C  
ATOM    158  CD2 TYR A  11      19.373   6.944   8.850  1.00  1.310          C  
ATOM    159  CE1 TYR A  11      18.272   9.391   8.212  1.00  1.310          C  
ATOM    160  CE2 TYR A  11      20.086   7.841   8.097  1.00  1.310          C  
ATOM    161  CZ  TYR A  11      19.542   9.063   7.780  1.00  1.310          C  
ATOM    162  OH  TYR A  11      20.264   9.964   7.036  1.00  1.310          O  
ATOM    163  H   TYR A  11      15.611   5.057  11.376  1.00  1.190          H  
ATOM    164  HA  TYR A  11      15.679   5.977   8.741  1.00  1.090          H  
ATOM    165 1HB  TYR A  11      16.742   6.926  10.855  1.00  1.570          H  
ATOM    166 2HB  TYR A  11      17.995   5.716  10.708  1.00  1.570          H  
ATOM    167  HD1 TYR A  11      16.544   8.746   9.298  1.00  1.570          H  
ATOM    168  HD2 TYR A  11      19.813   5.996   9.097  1.00  1.570          H  
ATOM    169  HE1 TYR A  11      17.839  10.358   7.963  1.00  1.570          H  
ATOM    170  HE2 TYR A  11      21.088   7.586   7.757  1.00  1.570          H  
ATOM    171  HH  TYR A  11      21.126   9.592   6.834  1.00  1.570          H  
ATOM    172  N   LEU A  12      17.571   3.312   9.307  1.00  0.820          N  
ATOM    173  CA  LEU A  12      18.350   2.261   8.669  1.00  0.860          C  
ATOM    174  C   LEU A  12      17.450   1.256   7.974  1.00  0.840          C  
ATOM    175  O   LEU A  12      17.779   0.812   6.874  1.00  0.840          O  
ATOM    176  CB  LEU A  12      19.241   1.519   9.662  1.00  1.190          C  
ATOM    177  CG  LEU A  12      20.625   2.132   9.953  1.00  1.190          C  
ATOM    178  CD1 LEU A  12      20.458   3.446  10.725  1.00  1.190          C  
ATOM    179  CD2 LEU A  12      21.469   1.107  10.698  1.00  1.190          C  
ATOM    180  H   LEU A  12      17.412   3.278  10.307  1.00  0.980          H  
ATOM    181  HA  LEU A  12      18.989   2.717   7.915  1.00  1.030          H  
ATOM    182 1HB  LEU A  12      18.700   1.415  10.600  1.00  1.430          H  
ATOM    183 2HB  LEU A  12      19.419   0.538   9.260  1.00  1.430          H  
ATOM    184  HG  LEU A  12      21.124   2.373   9.011  1.00  1.430          H  
ATOM    185 1HD1 LEU A  12      21.437   3.880  10.912  1.00  1.430          H  
ATOM    186 2HD1 LEU A  12      19.887   4.130  10.148  1.00  1.430          H  
ATOM    187 3HD1 LEU A  12      19.953   3.275  11.663  1.00  1.430          H  
ATOM    188 1HD2 LEU A  12      22.458   1.526  10.892  1.00  1.430          H  
ATOM    189 2HD2 LEU A  12      21.013   0.837  11.625  1.00  1.430          H  
ATOM    190 3HD2 LEU A  12      21.563   0.224  10.076  1.00  1.430          H  
ATOM    191  N   VAL A  13      16.279   0.941   8.554  1.00  0.920          N  
ATOM    192  CA  VAL A  13      15.398   0.001   7.864  1.00  1.010          C  
ATOM    193  C   VAL A  13      15.063   0.600   6.521  1.00  0.970          C  
ATOM    194  O   VAL A  13      15.115  -0.091   5.496  1.00  1.000          O  
ATOM    195  CB  VAL A  13      14.058  -0.221   8.597  1.00  1.380          C  
ATOM    196  CG1 VAL A  13      13.074  -1.053   7.700  1.00  1.380          C  
ATOM    197  CG2 VAL A  13      14.276  -0.950   9.841  1.00  1.380          C  
ATOM    198  H   VAL A  13      16.051   1.307   9.482  1.00  1.100          H  
ATOM    199  HA  VAL A  13      15.916  -0.950   7.725  1.00  1.210          H  
ATOM    200  HB  VAL A  13      13.623   0.744   8.811  1.00  1.650          H  
ATOM    201 1HG1 VAL A  13      12.149  -1.203   8.219  1.00  1.650          H  
ATOM    202 2HG1 VAL A  13      12.868  -0.540   6.763  1.00  1.650          H  
ATOM    203 3HG1 VAL A  13      13.523  -2.029   7.483  1.00  1.650          H  
ATOM    204 1HG2 VAL A  13      13.344  -1.102  10.366  1.00  1.650          H  
ATOM    205 2HG2 VAL A  13      14.673  -1.884   9.571  1.00  1.650          H  
ATOM    206 3HG2 VAL A  13      14.971  -0.403  10.474  1.00  1.650          H  
ATOM    207  N   LEU A  14      14.724   1.894   6.522  1.00  0.950          N  
ATOM    208  CA  LEU A  14      14.399   2.574   5.294  1.00  0.980          C  
ATOM    209  C   LEU A  14      15.578   2.564   4.340  1.00  0.930          C  
ATOM    210  O   LEU A  14      15.391   2.341   3.147  1.00  0.970          O  
ATOM    211  CB  LEU A  14      14.009   4.008   5.557  1.00  1.360          C  
ATOM    212  CG  LEU A  14      13.629   4.828   4.321  1.00  1.360          C  
ATOM    213  CD1 LEU A  14      12.373   4.259   3.633  1.00  1.360          C  
ATOM    214  CD2 LEU A  14      13.415   6.190   4.725  1.00  1.360          C  
ATOM    215  H   LEU A  14      14.670   2.409   7.407  1.00  1.140          H  
ATOM    216  HA  LEU A  14      13.568   2.045   4.842  1.00  1.180          H  
ATOM    217 1HB  LEU A  14      13.181   4.003   6.240  1.00  1.630          H  
ATOM    218 2HB  LEU A  14      14.848   4.503   6.050  1.00  1.630          H  
ATOM    219  HG  LEU A  14      14.455   4.808   3.607  1.00  1.630          H  
ATOM    220 1HD1 LEU A  14      12.141   4.880   2.793  1.00  1.630          H  
ATOM    221 2HD1 LEU A  14      12.534   3.239   3.291  1.00  1.630          H  
ATOM    222 3HD1 LEU A  14      11.534   4.277   4.327  1.00  1.630          H  
ATOM    223 1HD2 LEU A  14      13.207   6.766   3.847  1.00  1.630          H  
ATOM    224 2HD2 LEU A  14      12.606   6.239   5.424  1.00  1.630          H  
ATOM    225 3HD2 LEU A  14      14.274   6.552   5.181  1.00  1.630          H  
ATOM    226  N   GLY A  15      16.787   2.825   4.845  1.00  0.870          N  
ATOM    227  CA  GLY A  15      17.986   2.812   4.024  1.00  0.870          C  
ATOM    228  C   GLY A  15      18.153   1.475   3.291  1.00  0.840          C  
ATOM    229  O   GLY A  15      18.345   1.448   2.066  1.00  0.830          O  
ATOM    230  H   GLY A  15      16.883   3.087   5.831  1.00  1.040          H  
ATOM    231 1HA  GLY A  15      17.943   3.632   3.307  1.00  1.040          H  
ATOM    232 2HA  GLY A  15      18.850   2.988   4.665  1.00  1.040          H  
ATOM    233  N   LEU A  16      18.085   0.366   4.029  1.00  0.860          N  
ATOM    234  CA  LEU A  16      18.256  -0.950   3.418  1.00  0.890          C  
ATOM    235  C   LEU A  16      17.122  -1.230   2.412  1.00  0.910          C  
ATOM    236  O   LEU A  16      17.351  -1.793   1.327  1.00  0.900          O  
ATOM    237  CB  LEU A  16      18.292  -2.048   4.503  1.00  1.230          C  
ATOM    238  CG  LEU A  16      19.708  -2.385   5.151  1.00  1.230          C  
ATOM    239  CD1 LEU A  16      20.257  -1.171   5.931  1.00  1.230          C  
ATOM    240  CD2 LEU A  16      19.559  -3.576   6.076  1.00  1.230          C  
ATOM    241  H   LEU A  16      17.922   0.459   5.038  1.00  1.030          H  
ATOM    242  HA  LEU A  16      19.201  -0.960   2.880  1.00  1.070          H  
ATOM    243 1HB  LEU A  16      17.622  -1.740   5.317  1.00  1.480          H  
ATOM    244 2HB  LEU A  16      17.895  -2.967   4.074  1.00  1.480          H  
ATOM    245  HG  LEU A  16      20.417  -2.623   4.360  1.00  1.480          H  
ATOM    246 1HD1 LEU A  16      21.226  -1.423   6.361  1.00  1.480          H  
ATOM    247 2HD1 LEU A  16      20.376  -0.319   5.268  1.00  1.480          H  
ATOM    248 3HD1 LEU A  16      19.570  -0.913   6.734  1.00  1.480          H  
ATOM    249 1HD2 LEU A  16      20.522  -3.824   6.519  1.00  1.480          H  
ATOM    250 2HD2 LEU A  16      18.855  -3.325   6.856  1.00  1.480          H  
ATOM    251 3HD2 LEU A  16      19.191  -4.425   5.505  1.00  1.480          H  
ATOM    252  N   THR A  17      15.908  -0.798   2.762  1.00  0.970          N  
ATOM    253  CA  THR A  17      14.727  -0.963   1.928  1.00  1.010          C  
ATOM    254  C   THR A  17      14.908  -0.209   0.608  1.00  0.950          C  
ATOM    255  O   THR A  17      14.580  -0.738  -0.471  1.00  0.940          O  
ATOM    256  CB  THR A  17      13.476  -0.431   2.666  1.00  1.400          C  
ATOM    257  OG1 THR A  17      13.291  -1.168   3.891  1.00  1.400          O  
ATOM    258  CG2 THR A  17      12.240  -0.580   1.810  1.00  1.400          C  
ATOM    259  H   THR A  17      15.778  -0.363   3.676  1.00  1.160          H  
ATOM    260  HA  THR A  17      14.593  -2.023   1.714  1.00  1.210          H  
ATOM    261  HB  THR A  17      13.614   0.612   2.895  1.00  1.680          H  
ATOM    262  HG1 THR A  17      14.039  -0.962   4.492  1.00  1.680          H  
ATOM    263 1HG2 THR A  17      11.400  -0.193   2.355  1.00  1.680          H  
ATOM    264 2HG2 THR A  17      12.347  -0.025   0.881  1.00  1.680          H  
ATOM    265 3HG2 THR A  17      12.080  -1.635   1.587  1.00  1.680          H  
ATOM    266  N   SER A  18      15.418   1.036   0.696  1.00  0.910          N  
ATOM    267  CA  SER A  18      15.636   1.881  -0.465  1.00  0.890          C  
ATOM    268  C   SER A  18      16.649   1.253  -1.407  1.00  0.790          C  
ATOM    269  O   SER A  18      16.567   1.466  -2.607  1.00  0.760          O  
ATOM    270  CB  SER A  18      16.178   3.241  -0.078  1.00  1.250          C  
ATOM    271  OG  SER A  18      17.528   3.154   0.275  1.00  1.250          O  
ATOM    272  H   SER A  18      15.600   1.420   1.623  1.00  1.090          H  
ATOM    273  HA  SER A  18      14.687   2.002  -0.989  1.00  1.070          H  
ATOM    274 1HB  SER A  18      16.073   3.915  -0.904  1.00  1.500          H  
ATOM    275 2HB  SER A  18      15.603   3.643   0.756  1.00  1.500          H  
ATOM    276  HG  SER A  18      17.577   2.652   1.106  1.00  1.500          H  
ATOM    277  N   PHE A  19      17.605   0.455  -0.903  1.00  0.760          N  
ATOM    278  CA  PHE A  19      18.529  -0.211  -1.817  1.00  0.680          C  
ATOM    279  C   PHE A  19      17.767  -1.098  -2.778  1.00  0.670          C  
ATOM    280  O   PHE A  19      17.943  -1.022  -4.004  1.00  0.650          O  
ATOM    281  CB  PHE A  19      19.570  -1.065  -1.100  1.00  0.980          C  
ATOM    282  CG  PHE A  19      20.398  -1.892  -2.070  1.00  0.980          C  
ATOM    283  CD1 PHE A  19      21.422  -1.319  -2.810  1.00  0.980          C  
ATOM    284  CD2 PHE A  19      20.134  -3.253  -2.250  1.00  0.980          C  
ATOM    285  CE1 PHE A  19      22.159  -2.080  -3.700  1.00  0.980          C  
ATOM    286  CE2 PHE A  19      20.873  -4.002  -3.135  1.00  0.980          C  
ATOM    287  CZ  PHE A  19      21.883  -3.418  -3.860  1.00  0.980          C  
ATOM    288  H   PHE A  19      17.704   0.361   0.113  1.00  0.910          H  
ATOM    289  HA  PHE A  19      19.048   0.555  -2.397  1.00  0.820          H  
ATOM    290 1HB  PHE A  19      20.235  -0.427  -0.522  1.00  1.180          H  
ATOM    291 2HB  PHE A  19      19.080  -1.738  -0.408  1.00  1.180          H  
ATOM    292  HD1 PHE A  19      21.641  -0.258  -2.686  1.00  1.180          H  
ATOM    293  HD2 PHE A  19      19.329  -3.721  -1.680  1.00  1.180          H  
ATOM    294  HE1 PHE A  19      22.959  -1.616  -4.277  1.00  1.180          H  
ATOM    295  HE2 PHE A  19      20.659  -5.053  -3.270  1.00  1.180          H  
ATOM    296  HZ  PHE A  19      22.464  -4.016  -4.564  1.00  1.180          H  
ATOM    297  N   ALA A  20      16.914  -1.962  -2.208  1.00  0.710          N  
ATOM    298  CA  ALA A  20      16.174  -2.888  -3.054  1.00  0.730          C  
ATOM    299  C   ALA A  20      15.316  -2.137  -4.069  1.00  0.750          C  
ATOM    300  O   ALA A  20      15.329  -2.442  -5.269  1.00  0.760          O  
ATOM    301  CB  ALA A  20      15.272  -3.778  -2.212  1.00  1.010          C  
ATOM    302  H   ALA A  20      16.837  -1.965  -1.180  1.00  0.850          H  
ATOM    303  HA  ALA A  20      16.895  -3.503  -3.580  1.00  0.880          H  
ATOM    304 1HB  ALA A  20      14.742  -4.479  -2.855  1.00  1.220          H  
ATOM    305 2HB  ALA A  20      15.869  -4.320  -1.492  1.00  1.220          H  
ATOM    306 3HB  ALA A  20      14.552  -3.152  -1.681  1.00  1.220          H  
ATOM    307  N   ILE A  21      14.641  -1.088  -3.611  1.00  0.790          N  
ATOM    308  CA  ILE A  21      13.800  -0.338  -4.523  1.00  0.860          C  
ATOM    309  C   ILE A  21      14.617   0.423  -5.561  1.00  0.780          C  
ATOM    310  O   ILE A  21      14.242   0.454  -6.727  1.00  0.800          O  
ATOM    311  CB  ILE A  21      12.794   0.560  -3.800  1.00  1.180          C  
ATOM    312  CG1 ILE A  21      11.788  -0.293  -2.935  1.00  1.180          C  
ATOM    313  CG2 ILE A  21      12.024   1.378  -4.840  1.00  1.180          C  
ATOM    314  CD1 ILE A  21      10.910  -1.313  -3.695  1.00  1.180          C  
ATOM    315  H   ILE A  21      14.682  -0.858  -2.610  1.00  0.950          H  
ATOM    316  HA  ILE A  21      13.216  -1.053  -5.084  1.00  1.030          H  
ATOM    317  HB  ILE A  21      13.324   1.216  -3.119  1.00  1.410          H  
ATOM    318 1HG1 ILE A  21      12.356  -0.830  -2.175  1.00  1.410          H  
ATOM    319 2HG1 ILE A  21      11.121   0.388  -2.444  1.00  1.410          H  
ATOM    320 1HG2 ILE A  21      11.320   2.020  -4.347  1.00  1.410          H  
ATOM    321 2HG2 ILE A  21      12.710   1.987  -5.409  1.00  1.410          H  
ATOM    322 3HG2 ILE A  21      11.496   0.724  -5.526  1.00  1.410          H  
ATOM    323 1HD1 ILE A  21      10.258  -1.798  -2.989  1.00  1.410          H  
ATOM    324 2HD1 ILE A  21      10.290  -0.815  -4.437  1.00  1.410          H  
ATOM    325 3HD1 ILE A  21      11.516  -2.068  -4.183  1.00  1.410          H  
ATOM    326  N   LEU A  22      15.723   1.058  -5.185  1.00  0.730          N  
ATOM    327  CA  LEU A  22      16.500   1.812  -6.160  1.00  0.720          C  
ATOM    328  C   LEU A  22      16.796   0.928  -7.354  1.00  0.690          C  
ATOM    329  O   LEU A  22      16.658   1.369  -8.501  1.00  0.690          O  
ATOM    330  CB  LEU A  22      17.820   2.326  -5.546  1.00  1.010          C  
ATOM    331  CG  LEU A  22      18.701   3.310  -6.430  1.00  1.010          C  
ATOM    332  CD1 LEU A  22      19.494   4.225  -5.500  1.00  1.010          C  
ATOM    333  CD2 LEU A  22      19.692   2.527  -7.317  1.00  1.010          C  
ATOM    334  H   LEU A  22      16.023   1.047  -4.216  1.00  0.880          H  
ATOM    335  HA  LEU A  22      15.909   2.664  -6.490  1.00  0.860          H  
ATOM    336 1HB  LEU A  22      17.598   2.815  -4.607  1.00  1.210          H  
ATOM    337 2HB  LEU A  22      18.434   1.454  -5.311  1.00  1.210          H  
ATOM    338  HG  LEU A  22      18.050   3.923  -7.057  1.00  1.210          H  
ATOM    339 1HD1 LEU A  22      20.098   4.913  -6.091  1.00  1.210          H  
ATOM    340 2HD1 LEU A  22      18.818   4.794  -4.873  1.00  1.210          H  
ATOM    341 3HD1 LEU A  22      20.147   3.622  -4.867  1.00  1.210          H  
ATOM    342 1HD2 LEU A  22      20.288   3.236  -7.890  1.00  1.210          H  
ATOM    343 2HD2 LEU A  22      20.350   1.928  -6.687  1.00  1.210          H  
ATOM    344 3HD2 LEU A  22      19.179   1.878  -8.002  1.00  1.210          H  
ATOM    345  N   GLY A  23      17.241  -0.310  -7.102  1.00  0.690          N  
ATOM    346  CA  GLY A  23      17.522  -1.218  -8.201  1.00  0.690          C  
ATOM    347  C   GLY A  23      16.276  -1.484  -9.061  1.00  0.690          C  
ATOM    348  O   GLY A  23      16.370  -1.508 -10.295  1.00  0.710          O  
ATOM    349  H   GLY A  23      17.387  -0.604  -6.125  1.00  0.830          H  
ATOM    350 1HA  GLY A  23      18.314  -0.800  -8.820  1.00  0.830          H  
ATOM    351 2HA  GLY A  23      17.897  -2.136  -7.796  1.00  0.830          H  
ATOM    352  N   VAL A  24      15.103  -1.626  -8.416  1.00  0.720          N  
ATOM    353  CA  VAL A  24      13.833  -1.837  -9.125  1.00  0.800          C  
ATOM    354  C   VAL A  24      13.530  -0.652 -10.027  1.00  0.730          C  
ATOM    355  O   VAL A  24      13.166  -0.822 -11.194  1.00  0.720          O  
ATOM    356  CB  VAL A  24      12.662  -2.019  -8.118  1.00  1.090          C  
ATOM    357  CG1 VAL A  24      11.316  -2.009  -8.818  1.00  1.090          C  
ATOM    358  CG2 VAL A  24      12.834  -3.329  -7.379  1.00  1.090          C  
ATOM    359  H   VAL A  24      15.125  -1.650  -7.387  1.00  0.860          H  
ATOM    360  HA  VAL A  24      13.917  -2.730  -9.743  1.00  0.960          H  
ATOM    361  HB  VAL A  24      12.666  -1.202  -7.423  1.00  1.310          H  
ATOM    362 1HG1 VAL A  24      10.539  -2.123  -8.077  1.00  1.310          H  
ATOM    363 2HG1 VAL A  24      11.154  -1.070  -9.346  1.00  1.310          H  
ATOM    364 3HG1 VAL A  24      11.281  -2.830  -9.518  1.00  1.310          H  
ATOM    365 1HG2 VAL A  24      12.033  -3.447  -6.661  1.00  1.310          H  
ATOM    366 2HG2 VAL A  24      12.811  -4.131  -8.097  1.00  1.310          H  
ATOM    367 3HG2 VAL A  24      13.777  -3.339  -6.864  1.00  1.310          H  
ATOM    368  N   VAL A  25      13.709   0.540  -9.486  1.00  0.700          N  
ATOM    369  CA  VAL A  25      13.471   1.779 -10.188  1.00  0.660          C  
ATOM    370  C   VAL A  25      14.382   1.884 -11.404  1.00  0.660          C  
ATOM    371  O   VAL A  25      13.912   2.232 -12.490  1.00  0.680          O  
ATOM    372  CB  VAL A  25      13.653   2.947  -9.191  1.00  0.940          C  
ATOM    373  CG1 VAL A  25      13.652   4.291  -9.849  1.00  0.940          C  
ATOM    374  CG2 VAL A  25      12.501   2.894  -8.225  1.00  0.940          C  
ATOM    375  H   VAL A  25      14.015   0.558  -8.512  1.00  0.840          H  
ATOM    376  HA  VAL A  25      12.436   1.785 -10.531  1.00  0.790          H  
ATOM    377  HB  VAL A  25      14.592   2.823  -8.666  1.00  1.130          H  
ATOM    378 1HG1 VAL A  25      13.762   5.052  -9.086  1.00  1.130          H  
ATOM    379 2HG1 VAL A  25      14.471   4.376 -10.564  1.00  1.130          H  
ATOM    380 3HG1 VAL A  25      12.715   4.417 -10.342  1.00  1.130          H  
ATOM    381 1HG2 VAL A  25      12.595   3.674  -7.491  1.00  1.130          H  
ATOM    382 2HG2 VAL A  25      11.578   3.024  -8.779  1.00  1.130          H  
ATOM    383 3HG2 VAL A  25      12.490   1.936  -7.732  1.00  1.130          H  
ATOM    384  N   LEU A  26      15.673   1.577 -11.259  1.00  0.680          N  
ATOM    385  CA  LEU A  26      16.543   1.641 -12.424  1.00  0.710          C  
ATOM    386  C   LEU A  26      16.166   0.623 -13.497  1.00  0.760          C  
ATOM    387  O   LEU A  26      16.172   0.966 -14.681  1.00  0.790          O  
ATOM    388  CB  LEU A  26      18.004   1.392 -12.050  1.00  0.980          C  
ATOM    389  CG  LEU A  26      18.738   2.454 -11.217  1.00  0.980          C  
ATOM    390  CD1 LEU A  26      20.115   1.885 -10.854  1.00  0.980          C  
ATOM    391  CD2 LEU A  26      18.871   3.776 -12.005  1.00  0.980          C  
ATOM    392  H   LEU A  26      16.034   1.334 -10.330  1.00  0.820          H  
ATOM    393  HA  LEU A  26      16.444   2.627 -12.862  1.00  0.850          H  
ATOM    394 1HB  LEU A  26      18.044   0.457 -11.485  1.00  1.180          H  
ATOM    395 2HB  LEU A  26      18.559   1.255 -12.967  1.00  1.180          H  
ATOM    396  HG  LEU A  26      18.190   2.640 -10.290  1.00  1.180          H  
ATOM    397 1HD1 LEU A  26      20.659   2.604 -10.248  1.00  1.180          H  
ATOM    398 2HD1 LEU A  26      19.990   0.957 -10.290  1.00  1.180          H  
ATOM    399 3HD1 LEU A  26      20.677   1.681 -11.762  1.00  1.180          H  
ATOM    400 1HD2 LEU A  26      19.407   4.500 -11.392  1.00  1.180          H  
ATOM    401 2HD2 LEU A  26      19.425   3.599 -12.929  1.00  1.180          H  
ATOM    402 3HD2 LEU A  26      17.892   4.179 -12.244  1.00  1.180          H  
ATOM    403  N   SER A  27      15.807  -0.608 -13.103  1.00  0.800          N  
ATOM    404  CA  SER A  27      15.443  -1.640 -14.077  1.00  0.880          C  
ATOM    405  C   SER A  27      14.203  -1.260 -14.879  1.00  0.870          C  
ATOM    406  O   SER A  27      14.203  -1.306 -16.120  1.00  0.920          O  
ATOM    407  CB  SER A  27      15.201  -2.955 -13.378  1.00  1.200          C  
ATOM    408  OG  SER A  27      14.838  -3.943 -14.297  1.00  1.200          O  
ATOM    409  H   SER A  27      15.845  -0.856 -12.108  1.00  0.960          H  
ATOM    410  HA  SER A  27      16.279  -1.762 -14.770  1.00  1.060          H  
ATOM    411 1HB  SER A  27      16.110  -3.247 -12.868  1.00  1.440          H  
ATOM    412 2HB  SER A  27      14.423  -2.840 -12.621  1.00  1.440          H  
ATOM    413  HG  SER A  27      14.699  -4.737 -13.780  1.00  1.440          H  
ATOM    414  N   PHE A  28      13.149  -0.833 -14.176  1.00  0.800          N  
ATOM    415  CA  PHE A  28      11.925  -0.423 -14.843  1.00  0.800          C  
ATOM    416  C   PHE A  28      12.187   0.791 -15.722  1.00  0.790          C  
ATOM    417  O   PHE A  28      11.654   0.867 -16.840  1.00  0.830          O  
ATOM    418  CB  PHE A  28      10.805  -0.142 -13.842  1.00  1.120          C  
ATOM    419  CG  PHE A  28       9.985  -1.339 -13.382  1.00  1.120          C  
ATOM    420  CD1 PHE A  28      10.362  -2.151 -12.324  1.00  1.120          C  
ATOM    421  CD2 PHE A  28       8.778  -1.607 -14.007  1.00  1.120          C  
ATOM    422  CE1 PHE A  28       9.558  -3.205 -11.912  1.00  1.120          C  
ATOM    423  CE2 PHE A  28       7.979  -2.644 -13.600  1.00  1.120          C  
ATOM    424  CZ  PHE A  28       8.367  -3.446 -12.548  1.00  1.120          C  
ATOM    425  H   PHE A  28      13.202  -0.813 -13.152  1.00  0.960          H  
ATOM    426  HA  PHE A  28      11.599  -1.241 -15.485  1.00  0.960          H  
ATOM    427 1HB  PHE A  28      11.232   0.341 -12.959  1.00  1.340          H  
ATOM    428 2HB  PHE A  28      10.126   0.545 -14.290  1.00  1.340          H  
ATOM    429  HD1 PHE A  28      11.289  -1.961 -11.818  1.00  1.340          H  
ATOM    430  HD2 PHE A  28       8.455  -0.973 -14.830  1.00  1.340          H  
ATOM    431  HE1 PHE A  28       9.863  -3.837 -11.085  1.00  1.340          H  
ATOM    432  HE2 PHE A  28       7.039  -2.822 -14.104  1.00  1.340          H  
ATOM    433  HZ  PHE A  28       7.736  -4.268 -12.221  1.00  1.340          H  
ATOM    434  N   SER A  29      13.025   1.730 -15.245  1.00  0.750          N  
ATOM    435  CA  SER A  29      13.335   2.913 -16.025  1.00  0.740          C  
ATOM    436  C   SER A  29      14.043   2.543 -17.309  1.00  0.760          C  
ATOM    437  O   SER A  29      13.608   2.952 -18.387  1.00  0.830          O  
ATOM    438  CB  SER A  29      14.284   3.830 -15.280  1.00  1.040          C  
ATOM    439  OG  SER A  29      13.729   4.308 -14.135  1.00  1.040          O  
ATOM    440  H   SER A  29      13.424   1.658 -14.307  1.00  0.900          H  
ATOM    441  HA  SER A  29      12.414   3.436 -16.258  1.00  0.890          H  
ATOM    442 1HB  SER A  29      15.204   3.310 -15.047  1.00  1.250          H  
ATOM    443 2HB  SER A  29      14.532   4.659 -15.930  1.00  1.250          H  
ATOM    444  HG  SER A  29      13.950   3.649 -13.448  1.00  1.250          H  
ATOM    445  N   ARG A  30      15.081   1.694 -17.217  1.00  0.780          N  
ATOM    446  CA  ARG A  30      15.843   1.309 -18.393  1.00  0.840          C  
ATOM    447  C   ARG A  30      14.979   0.721 -19.473  1.00  0.980          C  
ATOM    448  O   ARG A  30      15.191   0.992 -20.660  1.00  1.060          O  
ATOM    449  CB  ARG A  30      16.952   0.323 -18.059  1.00  1.150          C  
ATOM    450  CG  ARG A  30      17.681  -0.243 -19.293  1.00  1.150          C  
ATOM    451  CD  ARG A  30      18.421   0.767 -20.100  1.00  1.150          C  
ATOM    452  NE  ARG A  30      18.970   0.162 -21.303  1.00  1.150          N  
ATOM    453  CZ  ARG A  30      18.289   0.004 -22.469  1.00  1.150          C  
ATOM    454  NH1 ARG A  30      17.032   0.405 -22.578  1.00  1.150          N  
ATOM    455  NH2 ARG A  30      18.887  -0.566 -23.511  1.00  1.150          N  
ATOM    456  H   ARG A  30      15.374   1.353 -16.296  1.00  0.940          H  
ATOM    457  HA  ARG A  30      16.311   2.207 -18.781  1.00  1.010          H  
ATOM    458 1HB  ARG A  30      17.690   0.794 -17.412  1.00  1.380          H  
ATOM    459 2HB  ARG A  30      16.528  -0.520 -17.504  1.00  1.380          H  
ATOM    460 1HG  ARG A  30      18.428  -0.943 -18.922  1.00  1.380          H  
ATOM    461 2HG  ARG A  30      16.988  -0.775 -19.936  1.00  1.380          H  
ATOM    462 1HD  ARG A  30      17.797   1.606 -20.390  1.00  1.380          H  
ATOM    463 2HD  ARG A  30      19.245   1.135 -19.517  1.00  1.380          H  
ATOM    464  HE  ARG A  30      19.922  -0.173 -21.258  1.00  1.380          H  
ATOM    465 1HH1 ARG A  30      16.541   0.843 -21.779  1.00  1.380          H  
ATOM    466 2HH1 ARG A  30      16.531   0.278 -23.443  1.00  1.380          H  
ATOM    467 1HH2 ARG A  30      19.846  -0.888 -23.442  1.00  1.380          H  
ATOM    468 2HH2 ARG A  30      18.383  -0.683 -24.379  1.00  1.380          H  
ATOM    469  N   LEU A  31      14.042  -0.126 -19.116  1.00  1.060          N  
ATOM    470  CA  LEU A  31      13.200  -0.623 -20.167  1.00  1.280          C  
ATOM    471  C   LEU A  31      12.277   0.506 -20.688  1.00  1.190          C  
ATOM    472  O   LEU A  31      12.135   0.679 -21.898  1.00  1.290          O  
ATOM    473  CB  LEU A  31      12.436  -1.879 -19.733  1.00  1.700          C  
ATOM    474  CG  LEU A  31      11.697  -2.737 -20.870  1.00  1.700          C  
ATOM    475  CD1 LEU A  31      10.279  -2.135 -21.202  1.00  1.700          C  
ATOM    476  CD2 LEU A  31      12.587  -2.823 -22.139  1.00  1.700          C  
ATOM    477  H   LEU A  31      13.933  -0.418 -18.132  1.00  1.270          H  
ATOM    478  HA  LEU A  31      13.863  -0.908 -20.978  1.00  1.540          H  
ATOM    479 1HB  LEU A  31      13.132  -2.538 -19.217  1.00  2.040          H  
ATOM    480 2HB  LEU A  31      11.677  -1.571 -19.009  1.00  2.040          H  
ATOM    481  HG  LEU A  31      11.573  -3.740 -20.503  1.00  2.040          H  
ATOM    482 1HD1 LEU A  31       9.783  -2.746 -21.931  1.00  2.040          H  
ATOM    483 2HD1 LEU A  31       9.671  -2.106 -20.303  1.00  2.040          H  
ATOM    484 3HD1 LEU A  31      10.361  -1.134 -21.598  1.00  2.040          H  
ATOM    485 1HD2 LEU A  31      12.115  -3.441 -22.863  1.00  2.040          H  
ATOM    486 2HD2 LEU A  31      12.740  -1.838 -22.580  1.00  2.040          H  
ATOM    487 3HD2 LEU A  31      13.548  -3.261 -21.881  1.00  2.040          H  
ATOM    488  N   SER A  32      11.631   1.280 -19.784  1.00  1.070          N  
ATOM    489  CA  SER A  32      10.633   2.284 -20.203  1.00  1.080          C  
ATOM    490  C   SER A  32      11.177   3.359 -21.145  1.00  1.020          C  
ATOM    491  O   SER A  32      10.483   3.805 -22.056  1.00  1.090          O  
ATOM    492  CB  SER A  32      10.099   3.017 -19.004  1.00  1.510          C  
ATOM    493  OG  SER A  32      11.047   3.932 -18.534  1.00  1.510          O  
ATOM    494  H   SER A  32      11.789   1.142 -18.781  1.00  1.280          H  
ATOM    495  HA  SER A  32       9.817   1.755 -20.696  1.00  1.300          H  
ATOM    496 1HB  SER A  32       9.185   3.530 -19.268  1.00  1.810          H  
ATOM    497 2HB  SER A  32       9.873   2.307 -18.224  1.00  1.810          H  
ATOM    498  HG  SER A  32      11.875   3.429 -18.407  1.00  1.810          H  
ATOM    499  N   VAL A  33      12.454   3.689 -21.023  1.00  1.010          N  
ATOM    500  CA  VAL A  33      13.079   4.679 -21.904  1.00  1.050          C  
ATOM    501  C   VAL A  33      13.150   4.218 -23.369  1.00  1.180          C  
ATOM    502  O   VAL A  33      13.417   5.027 -24.258  1.00  1.350          O  
ATOM    503  CB  VAL A  33      14.470   5.110 -21.377  1.00  1.450          C  
ATOM    504  CG1 VAL A  33      14.351   5.829 -20.036  1.00  1.450          C  
ATOM    505  CG2 VAL A  33      15.299   3.909 -21.153  1.00  1.450          C  
ATOM    506  H   VAL A  33      12.955   3.306 -20.222  1.00  1.210          H  
ATOM    507  HA  VAL A  33      12.457   5.571 -21.876  1.00  1.260          H  
ATOM    508  HB  VAL A  33      14.944   5.774 -22.097  1.00  1.740          H  
ATOM    509 1HG1 VAL A  33      15.348   6.090 -19.703  1.00  1.740          H  
ATOM    510 2HG1 VAL A  33      13.746   6.727 -20.159  1.00  1.740          H  
ATOM    511 3HG1 VAL A  33      13.886   5.185 -19.307  1.00  1.740          H  
ATOM    512 1HG2 VAL A  33      16.264   4.197 -20.757  1.00  1.740          H  
ATOM    513 2HG2 VAL A  33      14.815   3.311 -20.447  1.00  1.740          H  
ATOM    514 3HG2 VAL A  33      15.427   3.343 -22.077  1.00  1.740          H  
ATOM    515  N   LEU A  34      12.931   2.921 -23.617  1.00  1.280          N  
ATOM    516  CA  LEU A  34      12.935   2.333 -24.949  1.00  1.550          C  
ATOM    517  C   LEU A  34      11.509   1.865 -25.337  1.00  1.460          C  
ATOM    518  O   LEU A  34      11.315   1.094 -26.284  1.00  1.460          O  
ATOM    519  CB  LEU A  34      13.959   1.170 -24.941  1.00  2.060          C  
ATOM    520  CG  LEU A  34      14.223   0.332 -26.248  1.00  2.060          C  
ATOM    521  CD1 LEU A  34      14.746   1.230 -27.372  1.00  2.060          C  
ATOM    522  CD2 LEU A  34      15.255  -0.759 -25.918  1.00  2.060          C  
ATOM    523  H   LEU A  34      12.722   2.291 -22.835  1.00  1.540          H  
ATOM    524  HA  LEU A  34      13.252   3.095 -25.658  1.00  1.860          H  
ATOM    525 1HB  LEU A  34      14.913   1.588 -24.632  1.00  2.470          H  
ATOM    526 2HB  LEU A  34      13.640   0.468 -24.162  1.00  2.470          H  
ATOM    527  HG  LEU A  34      13.308  -0.138 -26.581  1.00  2.470          H  
ATOM    528 1HD1 LEU A  34      14.926   0.627 -28.261  1.00  2.470          H  
ATOM    529 2HD1 LEU A  34      14.009   1.997 -27.606  1.00  2.470          H  
ATOM    530 3HD1 LEU A  34      15.675   1.694 -27.064  1.00  2.470          H  
ATOM    531 1HD2 LEU A  34      15.446  -1.359 -26.806  1.00  2.470          H  
ATOM    532 2HD2 LEU A  34      16.182  -0.292 -25.591  1.00  2.470          H  
ATOM    533 3HD2 LEU A  34      14.867  -1.399 -25.123  1.00  2.470          H  
ATOM    534  N   CYS A  35      10.500   2.348 -24.609  1.00  1.520          N  
ATOM    535  CA  CYS A  35       9.105   1.986 -24.835  1.00  1.580          C  
ATOM    536  C   CYS A  35       8.420   2.834 -25.917  1.00  1.410          C  
ATOM    537  O   CYS A  35       8.267   4.047 -25.769  1.00  1.910          O  
ATOM    538  CB  CYS A  35       8.355   2.142 -23.525  1.00  2.190          C  
ATOM    539  SG  CYS A  35       6.677   1.753 -23.591  1.00  2.190          S  
ATOM    540  H   CYS A  35      10.701   2.986 -23.835  1.00  1.820          H  
ATOM    541  HA  CYS A  35       9.070   0.941 -25.135  1.00  1.900          H  
ATOM    542 1HB  CYS A  35       8.814   1.519 -22.771  1.00  2.630          H  
ATOM    543 2HB  CYS A  35       8.433   3.175 -23.193  1.00  2.630          H  
ATOM    544  HG  CYS A  35       6.360   2.395 -22.468  1.00  2.630          H  
ATOM    545  N   GLY A  36       8.006   2.182 -27.007  1.00  1.540          N  
ATOM    546  CA  GLY A  36       7.390   2.860 -28.147  1.00  1.690          C  
ATOM    547  C   GLY A  36       5.880   2.631 -28.331  1.00  1.540          C  
ATOM    548  O   GLY A  36       5.106   2.508 -27.375  1.00  1.830          O  
ATOM    549  H   GLY A  36       8.175   1.190 -27.063  1.00  1.850          H  
ATOM    550 1HA  GLY A  36       7.575   3.931 -28.058  1.00  2.030          H  
ATOM    551 2HA  GLY A  36       7.904   2.542 -29.052  1.00  2.030          H  
ATOM    552  N   ASN A  37       5.470   2.645 -29.600  1.00  1.570          N  
ATOM    553  CA  ASN A  37       4.065   2.555 -29.976  1.00  1.700          C  
ATOM    554  C   ASN A  37       3.402   1.280 -29.491  1.00  1.520          C  
ATOM    555  O   ASN A  37       3.937   0.185 -29.658  1.00  2.060          O  
ATOM    556  CB  ASN A  37       3.928   2.680 -31.477  1.00  2.330          C  
ATOM    557  CG  ASN A  37       4.283   4.051 -31.966  1.00  2.330          C  
ATOM    558  OD1 ASN A  37       4.176   5.043 -31.236  1.00  2.330          O  
ATOM    559  ND2 ASN A  37       4.715   4.129 -33.193  1.00  2.330          N  
ATOM    560  H   ASN A  37       6.164   2.741 -30.326  1.00  1.880          H  
ATOM    561  HA  ASN A  37       3.534   3.386 -29.512  1.00  2.040          H  
ATOM    562 1HB  ASN A  37       4.572   1.950 -31.967  1.00  2.790          H  
ATOM    563 2HB  ASN A  37       2.900   2.456 -31.768  1.00  2.790          H  
ATOM    564 1HD2 ASN A  37       4.972   5.016 -33.576  1.00  2.790          H  
ATOM    565 2HD2 ASN A  37       4.790   3.303 -33.752  1.00  2.790          H  
ATOM    566  N   SER A  38       2.232   1.462 -28.871  1.00  1.490          N  
ATOM    567  CA  SER A  38       1.371   0.414 -28.313  1.00  1.570          C  
ATOM    568  C   SER A  38       2.077  -0.482 -27.299  1.00  1.340          C  
ATOM    569  O   SER A  38       1.635  -1.601 -27.021  1.00  1.610          O  
ATOM    570  CB  SER A  38       0.785  -0.430 -29.431  1.00  2.170          C  
ATOM    571  OG  SER A  38       0.010   0.357 -30.305  1.00  2.170          O  
ATOM    572  H   SER A  38       1.901   2.411 -28.792  1.00  1.790          H  
ATOM    573  HA  SER A  38       0.546   0.905 -27.799  1.00  1.880          H  
ATOM    574 1HB  SER A  38       1.589  -0.915 -29.987  1.00  2.600          H  
ATOM    575 2HB  SER A  38       0.165  -1.219 -29.004  1.00  2.600          H  
ATOM    576  HG  SER A  38      -0.309  -0.242 -30.984  1.00  2.600          H  
ATOM    577  N   ALA A  39       3.134   0.033 -26.689  1.00  1.420          N  
ATOM    578  CA  ALA A  39       3.869  -0.697 -25.690  1.00  1.440          C  
ATOM    579  C   ALA A  39       3.474  -0.228 -24.292  1.00  1.350          C  
ATOM    580  O   ALA A  39       3.735   0.911 -23.919  1.00  2.040          O  
ATOM    581  CB  ALA A  39       5.347  -0.510 -25.968  1.00  2.010          C  
ATOM    582  H   ALA A  39       3.489   0.953 -26.970  1.00  1.700          H  
ATOM    583  HA  ALA A  39       3.620  -1.752 -25.770  1.00  1.730          H  
ATOM    584 1HB  ALA A  39       5.927  -1.042 -25.266  1.00  2.410          H  
ATOM    585 2HB  ALA A  39       5.563  -0.872 -26.971  1.00  2.410          H  
ATOM    586 3HB  ALA A  39       5.581   0.537 -25.910  1.00  2.410          H  
ATOM    587  N   TYR A  40       2.794  -1.078 -23.524  1.00  1.380          N  
ATOM    588  CA  TYR A  40       2.349  -0.667 -22.195  1.00  1.250          C  
ATOM    589  C   TYR A  40       2.010  -1.791 -21.231  1.00  1.190          C  
ATOM    590  O   TYR A  40       1.945  -2.960 -21.607  1.00  1.660          O  
ATOM    591  CB  TYR A  40       1.194   0.323 -22.300  1.00  1.800          C  
ATOM    592  CG  TYR A  40      -0.025  -0.107 -23.092  1.00  1.800          C  
ATOM    593  CD1 TYR A  40      -1.108  -0.762 -22.502  1.00  1.800          C  
ATOM    594  CD2 TYR A  40      -0.061   0.216 -24.438  1.00  1.800          C  
ATOM    595  CE1 TYR A  40      -2.217  -1.093 -23.293  1.00  1.800          C  
ATOM    596  CE2 TYR A  40      -1.138  -0.105 -25.202  1.00  1.800          C  
ATOM    597  CZ  TYR A  40      -2.208  -0.751 -24.654  1.00  1.800          C  
ATOM    598  OH  TYR A  40      -3.273  -1.038 -25.472  1.00  1.800          O  
ATOM    599  H   TYR A  40       2.574  -2.000 -23.871  1.00  1.660          H  
ATOM    600  HA  TYR A  40       3.178  -0.118 -21.745  1.00  1.500          H  
ATOM    601 1HB  TYR A  40       0.860   0.618 -21.303  1.00  2.160          H  
ATOM    602 2HB  TYR A  40       1.580   1.191 -22.758  1.00  2.160          H  
ATOM    603  HD1 TYR A  40      -1.095  -1.009 -21.439  1.00  2.160          H  
ATOM    604  HD2 TYR A  40       0.778   0.738 -24.889  1.00  2.160          H  
ATOM    605  HE1 TYR A  40      -3.081  -1.601 -22.859  1.00  2.160          H  
ATOM    606  HE2 TYR A  40      -1.155   0.156 -26.258  1.00  2.160          H  
ATOM    607  HH  TYR A  40      -3.929  -1.584 -25.009  1.00  2.160          H  
ATOM    608  N   GLY A  41       1.796  -1.399 -19.972  1.00  1.120          N  
ATOM    609  CA  GLY A  41       1.439  -2.301 -18.879  1.00  1.030          C  
ATOM    610  C   GLY A  41       2.577  -2.522 -17.856  1.00  0.850          C  
ATOM    611  O   GLY A  41       2.423  -3.287 -16.897  1.00  0.870          O  
ATOM    612  H   GLY A  41       1.848  -0.406 -19.785  1.00  1.340          H  
ATOM    613 1HA  GLY A  41       0.566  -1.894 -18.360  1.00  1.240          H  
ATOM    614 2HA  GLY A  41       1.115  -3.246 -19.299  1.00  1.240          H  
ATOM    615  N   GLY A  42       3.699  -1.817 -18.023  1.00  0.800          N  
ATOM    616  CA  GLY A  42       4.817  -1.912 -17.076  1.00  0.730          C  
ATOM    617  C   GLY A  42       5.456  -3.279 -17.110  1.00  0.750          C  
ATOM    618  O   GLY A  42       6.011  -3.669 -18.136  1.00  0.820          O  
ATOM    619  H   GLY A  42       3.785  -1.234 -18.841  1.00  0.960          H  
ATOM    620 1HA  GLY A  42       5.561  -1.162 -17.333  1.00  0.880          H  
ATOM    621 2HA  GLY A  42       4.472  -1.688 -16.068  1.00  0.880          H  
ATOM    622  N   SER A  43       5.403  -4.020 -16.003  1.00  0.700          N  
ATOM    623  CA  SER A  43       6.007  -5.352 -15.984  1.00  0.770          C  
ATOM    624  C   SER A  43       5.338  -6.270 -17.005  1.00  0.860          C  
ATOM    625  O   SER A  43       5.930  -7.257 -17.452  1.00  0.960          O  
ATOM    626  CB  SER A  43       5.882  -5.974 -14.628  1.00  1.050          C  
ATOM    627  OG  SER A  43       4.555  -6.203 -14.346  1.00  1.050          O  
ATOM    628  H   SER A  43       4.925  -3.676 -15.178  1.00  0.840          H  
ATOM    629  HA  SER A  43       7.055  -5.265 -16.231  1.00  0.920          H  
ATOM    630 1HB  SER A  43       6.417  -6.921 -14.614  1.00  1.260          H  
ATOM    631 2HB  SER A  43       6.328  -5.331 -13.876  1.00  1.260          H  
ATOM    632  HG  SER A  43       4.560  -6.777 -13.574  1.00  1.260          H  
ATOM    633  N   TYR A  44       4.098  -5.943 -17.385  1.00  0.840          N  
ATOM    634  CA  TYR A  44       3.359  -6.698 -18.381  1.00  0.950          C  
ATOM    635  C   TYR A  44       4.134  -6.581 -19.700  1.00  1.050          C  
ATOM    636  O   TYR A  44       4.413  -7.578 -20.372  1.00  1.270          O  
ATOM    637  CB  TYR A  44       1.948  -6.135 -18.443  1.00  1.290          C  
ATOM    638  CG  TYR A  44       0.966  -6.796 -19.306  1.00  1.290          C  
ATOM    639  CD1 TYR A  44       0.407  -7.975 -18.893  1.00  1.290          C  
ATOM    640  CD2 TYR A  44       0.571  -6.214 -20.479  1.00  1.290          C  
ATOM    641  CE1 TYR A  44      -0.532  -8.582 -19.650  1.00  1.290          C  
ATOM    642  CE2 TYR A  44      -0.379  -6.830 -21.239  1.00  1.290          C  
ATOM    643  CZ  TYR A  44      -0.925  -8.004 -20.832  1.00  1.290          C  
ATOM    644  OH  TYR A  44      -1.850  -8.614 -21.607  1.00  1.290          O  
ATOM    645  H   TYR A  44       3.646  -5.126 -16.962  1.00  1.010          H  
ATOM    646  HA  TYR A  44       3.326  -7.748 -18.091  1.00  1.140          H  
ATOM    647 1HB  TYR A  44       1.539  -6.092 -17.433  1.00  1.540          H  
ATOM    648 2HB  TYR A  44       2.031  -5.140 -18.783  1.00  1.540          H  
ATOM    649  HD1 TYR A  44       0.724  -8.427 -17.959  1.00  1.540          H  
ATOM    650  HD2 TYR A  44       1.006  -5.268 -20.803  1.00  1.540          H  
ATOM    651  HE1 TYR A  44      -0.960  -9.525 -19.322  1.00  1.540          H  
ATOM    652  HE2 TYR A  44      -0.706  -6.385 -22.180  1.00  1.540          H  
ATOM    653  HH  TYR A  44      -1.915  -8.150 -22.477  1.00  1.540          H  
ATOM    654  N   LEU A  45       4.512  -5.344 -20.042  1.00  0.940          N  
ATOM    655  CA  LEU A  45       5.284  -5.024 -21.236  1.00  1.090          C  
ATOM    656  C   LEU A  45       6.669  -5.630 -21.210  1.00  1.110          C  
ATOM    657  O   LEU A  45       7.187  -6.062 -22.245  1.00  1.230          O  
ATOM    658  CB  LEU A  45       5.481  -3.518 -21.391  1.00  1.470          C  
ATOM    659  CG  LEU A  45       6.322  -3.076 -22.605  1.00  1.470          C  
ATOM    660  CD1 LEU A  45       5.642  -3.529 -23.904  1.00  1.470          C  
ATOM    661  CD2 LEU A  45       6.515  -1.583 -22.520  1.00  1.470          C  
ATOM    662  H   LEU A  45       4.248  -4.586 -19.429  1.00  1.130          H  
ATOM    663  HA  LEU A  45       4.738  -5.417 -22.086  1.00  1.310          H  
ATOM    664 1HB  LEU A  45       4.515  -3.059 -21.472  1.00  1.760          H  
ATOM    665 2HB  LEU A  45       5.967  -3.139 -20.503  1.00  1.760          H  
ATOM    666  HG  LEU A  45       7.306  -3.541 -22.572  1.00  1.760          H  
ATOM    667 1HD1 LEU A  45       6.230  -3.221 -24.751  1.00  1.760          H  
ATOM    668 2HD1 LEU A  45       5.551  -4.607 -23.936  1.00  1.760          H  
ATOM    669 3HD1 LEU A  45       4.663  -3.088 -23.963  1.00  1.760          H  
ATOM    670 1HD2 LEU A  45       7.130  -1.251 -23.348  1.00  1.760          H  
ATOM    671 2HD2 LEU A  45       5.557  -1.083 -22.547  1.00  1.760          H  
ATOM    672 3HD2 LEU A  45       7.019  -1.340 -21.583  1.00  1.760          H  
ATOM    673  N   ILE A  46       7.297  -5.592 -20.036  1.00  0.980          N  
ATOM    674  CA  ILE A  46       8.646  -6.102 -19.902  1.00  1.000          C  
ATOM    675  C   ILE A  46       8.564  -7.607 -20.215  1.00  1.070          C  
ATOM    676  O   ILE A  46       9.404  -8.125 -20.955  1.00  1.160          O  
ATOM    677  CB  ILE A  46       9.216  -5.814 -18.486  1.00  1.390          C  
ATOM    678  CG1 ILE A  46       9.376  -4.257 -18.332  1.00  1.390          C  
ATOM    679  CG2 ILE A  46      10.616  -6.476 -18.369  1.00  1.390          C  
ATOM    680  CD1 ILE A  46       9.637  -3.692 -16.946  1.00  1.390          C  
ATOM    681  H   ILE A  46       6.810  -5.159 -19.249  1.00  1.180          H  
ATOM    682  HA  ILE A  46       9.287  -5.626 -20.635  1.00  1.200          H  
ATOM    683  HB  ILE A  46       8.556  -6.198 -17.723  1.00  1.670          H  
ATOM    684 1HG1 ILE A  46      10.171  -3.965 -18.922  1.00  1.670          H  
ATOM    685 2HG1 ILE A  46       8.471  -3.791 -18.715  1.00  1.670          H  
ATOM    686 1HG2 ILE A  46      11.056  -6.285 -17.393  1.00  1.670          H  
ATOM    687 2HG2 ILE A  46      10.515  -7.522 -18.505  1.00  1.670          H  
ATOM    688 3HG2 ILE A  46      11.272  -6.081 -19.141  1.00  1.670          H  
ATOM    689 1HD1 ILE A  46       9.725  -2.606 -17.020  1.00  1.670          H  
ATOM    690 2HD1 ILE A  46       8.827  -3.930 -16.278  1.00  1.670          H  
ATOM    691 3HD1 ILE A  46      10.562  -4.090 -16.553  1.00  1.670          H  
ATOM    692  N   ALA A  47       7.559  -8.305 -19.659  1.00  1.050          N  
ATOM    693  CA  ALA A  47       7.352  -9.717 -19.965  1.00  1.130          C  
ATOM    694  C   ALA A  47       7.085  -9.910 -21.459  1.00  1.250          C  
ATOM    695  O   ALA A  47       7.547 -10.886 -22.061  1.00  1.350          O  
ATOM    696  CB  ALA A  47       6.194 -10.272 -19.165  1.00  1.550          C  
ATOM    697  H   ALA A  47       6.924  -7.846 -18.998  1.00  1.260          H  
ATOM    698  HA  ALA A  47       8.254 -10.257 -19.707  1.00  1.360          H  
ATOM    699 1HB  ALA A  47       6.063 -11.331 -19.389  1.00  1.860          H  
ATOM    700 2HB  ALA A  47       6.384 -10.144 -18.111  1.00  1.860          H  
ATOM    701 3HB  ALA A  47       5.301  -9.724 -19.429  1.00  1.860          H  
ATOM    702  N   LYS A  48       6.344  -8.998 -22.100  1.00  1.270          N  
ATOM    703  CA  LYS A  48       6.155  -9.200 -23.528  1.00  1.400          C  
ATOM    704  C   LYS A  48       7.473  -9.148 -24.250  1.00  1.490          C  
ATOM    705  O   LYS A  48       7.847 -10.099 -24.926  1.00  1.660          O  
ATOM    706  CB  LYS A  48       5.230  -8.180 -24.176  1.00  1.910          C  
ATOM    707  CG  LYS A  48       3.808  -8.341 -23.856  1.00  1.910          C  
ATOM    708  CD  LYS A  48       2.976  -7.294 -24.549  1.00  1.910          C  
ATOM    709  CE  LYS A  48       1.527  -7.523 -24.265  1.00  1.910          C  
ATOM    710  NZ  LYS A  48       0.644  -6.497 -24.876  1.00  1.910          N  
ATOM    711  H   LYS A  48       5.885  -8.241 -21.581  1.00  1.520          H  
ATOM    712  HA  LYS A  48       5.727 -10.180 -23.678  1.00  1.680          H  
ATOM    713 1HB  LYS A  48       5.529  -7.182 -23.874  1.00  2.290          H  
ATOM    714 2HB  LYS A  48       5.339  -8.240 -25.260  1.00  2.290          H  
ATOM    715 1HG  LYS A  48       3.481  -9.330 -24.175  1.00  2.290          H  
ATOM    716 2HG  LYS A  48       3.678  -8.254 -22.782  1.00  2.290          H  
ATOM    717 1HD  LYS A  48       3.258  -6.303 -24.192  1.00  2.290          H  
ATOM    718 2HD  LYS A  48       3.140  -7.344 -25.626  1.00  2.290          H  
ATOM    719 1HE  LYS A  48       1.243  -8.500 -24.656  1.00  2.290          H  
ATOM    720 2HE  LYS A  48       1.389  -7.528 -23.198  1.00  2.290          H  
ATOM    721 1HZ  LYS A  48      -0.328  -6.765 -24.628  1.00  2.290          H  
ATOM    722 2HZ  LYS A  48       0.858  -5.582 -24.522  1.00  2.290          H  
ATOM    723 3HZ  LYS A  48       0.740  -6.501 -25.876  1.00  2.290          H  
ATOM    724  N   LYS A  49       8.255  -8.112 -24.008  1.00  1.420          N  
ATOM    725  CA  LYS A  49       9.521  -7.981 -24.704  1.00  1.490          C  
ATOM    726  C   LYS A  49      10.461  -9.158 -24.448  1.00  1.460          C  
ATOM    727  O   LYS A  49      11.251  -9.524 -25.324  1.00  1.650          O  
ATOM    728  CB  LYS A  49      10.163  -6.649 -24.377  1.00  2.060          C  
ATOM    729  CG  LYS A  49       9.475  -5.477 -25.044  1.00  2.060          C  
ATOM    730  CD  LYS A  49      10.172  -4.213 -24.695  1.00  2.060          C  
ATOM    731  CE  LYS A  49       9.578  -2.988 -25.374  1.00  2.060          C  
ATOM    732  NZ  LYS A  49       9.814  -3.003 -26.857  1.00  2.060          N  
ATOM    733  H   LYS A  49       7.927  -7.378 -23.370  1.00  1.700          H  
ATOM    734  HA  LYS A  49       9.311  -7.950 -25.765  1.00  1.790          H  
ATOM    735 1HB  LYS A  49      10.091  -6.480 -23.304  1.00  2.470          H  
ATOM    736 2HB  LYS A  49      11.215  -6.659 -24.655  1.00  2.470          H  
ATOM    737 1HG  LYS A  49       9.467  -5.628 -26.122  1.00  2.470          H  
ATOM    738 2HG  LYS A  49       8.442  -5.425 -24.689  1.00  2.470          H  
ATOM    739 1HD  LYS A  49      10.080  -4.100 -23.632  1.00  2.470          H  
ATOM    740 2HD  LYS A  49      11.229  -4.293 -24.951  1.00  2.470          H  
ATOM    741 1HE  LYS A  49       8.513  -2.953 -25.186  1.00  2.470          H  
ATOM    742 2HE  LYS A  49      10.040  -2.090 -24.952  1.00  2.470          H  
ATOM    743 1HZ  LYS A  49       9.416  -2.173 -27.268  1.00  2.470          H  
ATOM    744 2HZ  LYS A  49      10.809  -3.020 -27.039  1.00  2.470          H  
ATOM    745 3HZ  LYS A  49       9.385  -3.817 -27.270  1.00  2.470          H  
ATOM    746  N   ALA A  50      10.416  -9.716 -23.238  1.00  1.280          N  
ATOM    747  CA  ALA A  50      11.252 -10.847 -22.880  1.00  1.250          C  
ATOM    748  C   ALA A  50      10.765 -12.200 -23.428  1.00  1.260          C  
ATOM    749  O   ALA A  50      11.566 -12.959 -23.965  1.00  1.370          O  
ATOM    750  CB  ALA A  50      11.322 -10.934 -21.375  1.00  1.760          C  
ATOM    751  H   ALA A  50       9.809  -9.296 -22.526  1.00  1.540          H  
ATOM    752  HA  ALA A  50      12.249 -10.663 -23.278  1.00  1.500          H  
ATOM    753 1HB  ALA A  50      11.972 -11.742 -21.082  1.00  2.110          H  
ATOM    754 2HB  ALA A  50      11.699  -9.996 -20.993  1.00  2.110          H  
ATOM    755 3HB  ALA A  50      10.324 -11.110 -20.985  1.00  2.110          H  
ATOM    756  N   VAL A  51       9.474 -12.527 -23.256  1.00  1.210          N  
ATOM    757  CA  VAL A  51       8.937 -13.838 -23.657  1.00  1.310          C  
ATOM    758  C   VAL A  51       7.645 -13.842 -24.518  1.00  1.450          C  
ATOM    759  O   VAL A  51       7.234 -14.898 -25.031  1.00  1.760          O  
ATOM    760  CB  VAL A  51       8.691 -14.696 -22.384  1.00  1.790          C  
ATOM    761  CG1 VAL A  51      10.001 -14.986 -21.648  1.00  1.790          C  
ATOM    762  CG2 VAL A  51       7.763 -13.949 -21.404  1.00  1.790          C  
ATOM    763  H   VAL A  51       8.853 -11.846 -22.825  1.00  1.450          H  
ATOM    764  HA  VAL A  51       9.712 -14.334 -24.241  1.00  1.570          H  
ATOM    765  HB  VAL A  51       8.246 -15.643 -22.683  1.00  2.150          H  
ATOM    766 1HG1 VAL A  51       9.783 -15.596 -20.795  1.00  2.150          H  
ATOM    767 2HG1 VAL A  51      10.663 -15.511 -22.299  1.00  2.150          H  
ATOM    768 3HG1 VAL A  51      10.468 -14.060 -21.326  1.00  2.150          H  
ATOM    769 1HG2 VAL A  51       7.616 -14.564 -20.544  1.00  2.150          H  
ATOM    770 2HG2 VAL A  51       8.229 -13.020 -21.094  1.00  2.150          H  
ATOM    771 3HG2 VAL A  51       6.803 -13.734 -21.871  1.00  2.150          H  
ATOM    772  N   GLY A  52       6.986 -12.690 -24.638  1.00  1.400          N  
ATOM    773  CA  GLY A  52       5.717 -12.552 -25.348  1.00  1.730          C  
ATOM    774  C   GLY A  52       5.830 -11.686 -26.604  1.00  1.620          C  
ATOM    775  O   GLY A  52       4.821 -11.236 -27.163  1.00  2.520          O  
ATOM    776  H   GLY A  52       7.364 -11.848 -24.198  1.00  1.680          H  
ATOM    777 1HA  GLY A  52       5.345 -13.536 -25.600  1.00  2.080          H  
ATOM    778 2HA  GLY A  52       4.998 -12.110 -24.676  1.00  2.080          H  
ATOM    779  N   THR A  53       7.063 -11.455 -27.024  1.00  1.320          N  
ATOM    780  CA  THR A  53       7.424 -10.594 -28.147  1.00  1.950          C  
ATOM    781  C   THR A  53       7.188 -11.121 -29.556  1.00  2.110          C  
ATOM    782  O   THR A  53       6.875 -10.342 -30.460  1.00  2.800          O  
ATOM    783  CB  THR A  53       8.904 -10.178 -28.018  1.00  2.480          C  
ATOM    784  OG1 THR A  53       9.295  -9.449 -29.178  1.00  2.480          O  
ATOM    785  CG2 THR A  53       9.850 -11.383 -27.809  1.00  2.480          C  
ATOM    786  H   THR A  53       7.801 -11.872 -26.475  1.00  1.580          H  
ATOM    787  HA  THR A  53       6.831  -9.687 -28.046  1.00  2.340          H  
ATOM    788  HB  THR A  53       8.998  -9.546 -27.176  1.00  2.970          H  
ATOM    789  HG1 THR A  53       8.759  -8.656 -29.256  1.00  2.970          H  
ATOM    790 1HG2 THR A  53      10.869 -11.011 -27.706  1.00  2.970          H  
ATOM    791 2HG2 THR A  53       9.582 -11.921 -26.904  1.00  2.970          H  
ATOM    792 3HG2 THR A  53       9.803 -12.052 -28.653  1.00  2.970          H  
ATOM    793  N   ASN A  54       7.370 -12.416 -29.769  1.00  2.140          N  
ATOM    794  CA  ASN A  54       7.244 -12.965 -31.108  1.00  2.940          C  
ATOM    795  C   ASN A  54       5.828 -13.443 -31.379  1.00  2.820          C  
ATOM    796  O   ASN A  54       5.111 -13.817 -30.462  1.00  3.170          O  
ATOM    797  CB  ASN A  54       8.291 -14.036 -31.318  1.00  3.800          C  
ATOM    798  CG  ASN A  54       9.695 -13.417 -31.362  1.00  3.800          C  
ATOM    799  OD1 ASN A  54       9.875 -12.364 -31.988  1.00  3.800          O  
ATOM    800  ND2 ASN A  54      10.672 -14.030 -30.729  1.00  3.800          N  
ATOM    801  H   ASN A  54       7.598 -13.013 -28.989  1.00  2.570          H  
ATOM    802  HA  ASN A  54       7.445 -12.167 -31.825  1.00  3.530          H  
ATOM    803 1HB  ASN A  54       8.248 -14.763 -30.504  1.00  4.560          H  
ATOM    804 2HB  ASN A  54       8.099 -14.567 -32.252  1.00  4.560          H  
ATOM    805 1HD2 ASN A  54      11.590 -13.638 -30.746  1.00  4.560          H  
ATOM    806 2HD2 ASN A  54      10.520 -14.910 -30.226  1.00  4.560          H  
ATOM    807  N   SER A  55       5.440 -13.502 -32.651  1.00  2.760          N  
ATOM    808  CA  SER A  55       4.106 -13.956 -33.068  1.00  2.980          C  
ATOM    809  C   SER A  55       3.805 -15.421 -32.753  1.00  2.880          C  
ATOM    810  O   SER A  55       2.651 -15.845 -32.745  1.00  3.010          O  
ATOM    811  CB  SER A  55       3.944 -13.721 -34.556  1.00  4.080          C  
ATOM    812  OG  SER A  55       4.828 -14.527 -35.288  1.00  4.080          O  
ATOM    813  H   SER A  55       6.076 -13.191 -33.373  1.00  3.310          H  
ATOM    814  HA  SER A  55       3.372 -13.345 -32.542  1.00  3.580          H  
ATOM    815 1HB  SER A  55       2.918 -13.946 -34.847  1.00  4.900          H  
ATOM    816 2HB  SER A  55       4.126 -12.672 -34.783  1.00  4.900          H  
ATOM    817  HG  SER A  55       4.646 -14.342 -36.216  1.00  4.900          H  
ATOM    818  N   LYS A  56       4.855 -16.179 -32.484  1.00  3.090          N  
ATOM    819  CA  LYS A  56       4.808 -17.604 -32.189  1.00  3.360          C  
ATOM    820  C   LYS A  56       4.686 -17.933 -30.691  1.00  3.440          C  
ATOM    821  O   LYS A  56       4.785 -19.103 -30.293  1.00  4.080          O  
ATOM    822  CB  LYS A  56       6.056 -18.259 -32.756  1.00  4.600          C  
ATOM    823  CG  LYS A  56       6.254 -18.153 -34.273  1.00  4.600          C  
ATOM    824  CD  LYS A  56       5.186 -18.914 -35.062  1.00  4.600          C  
ATOM    825  CE  LYS A  56       5.496 -18.895 -36.556  1.00  4.600          C  
ATOM    826  NZ  LYS A  56       4.463 -19.620 -37.356  1.00  4.600          N  
ATOM    827  H   LYS A  56       5.750 -15.717 -32.508  1.00  3.710          H  
ATOM    828  HA  LYS A  56       3.926 -18.019 -32.674  1.00  4.030          H  
ATOM    829 1HB  LYS A  56       6.895 -17.799 -32.290  1.00  5.520          H  
ATOM    830 2HB  LYS A  56       6.067 -19.282 -32.495  1.00  5.520          H  
ATOM    831 1HG  LYS A  56       6.230 -17.103 -34.568  1.00  5.520          H  
ATOM    832 2HG  LYS A  56       7.233 -18.561 -34.528  1.00  5.520          H  
ATOM    833 1HD  LYS A  56       5.130 -19.948 -34.714  1.00  5.520          H  
ATOM    834 2HD  LYS A  56       4.216 -18.441 -34.916  1.00  5.520          H  
ATOM    835 1HE  LYS A  56       5.541 -17.860 -36.892  1.00  5.520          H  
ATOM    836 2HE  LYS A  56       6.465 -19.364 -36.724  1.00  5.520          H  
ATOM    837 1HZ  LYS A  56       4.709 -19.580 -38.336  1.00  5.520          H  
ATOM    838 2HZ  LYS A  56       4.422 -20.586 -37.060  1.00  5.520          H  
ATOM    839 3HZ  LYS A  56       3.561 -19.187 -37.219  1.00  5.520          H  
ATOM    840  N   THR A  57       4.499 -16.912 -29.860  1.00  3.080          N  
ATOM    841  CA  THR A  57       4.386 -17.089 -28.416  1.00  3.430          C  
ATOM    842  C   THR A  57       2.973 -17.357 -27.933  1.00  2.900          C  
ATOM    843  O   THR A  57       2.014 -17.474 -28.700  1.00  3.280          O  
ATOM    844  CB  THR A  57       4.858 -15.825 -27.672  1.00  4.660          C  
ATOM    845  OG1 THR A  57       5.024 -16.116 -26.231  1.00  4.660          O  
ATOM    846  CG2 THR A  57       3.769 -14.698 -27.867  1.00  4.660          C  
ATOM    847  H   THR A  57       4.456 -15.961 -30.239  1.00  3.700          H  
ATOM    848  HA  THR A  57       5.013 -17.931 -28.123  1.00  4.120          H  
ATOM    849  HB  THR A  57       5.809 -15.494 -28.090  1.00  5.590          H  
ATOM    850  HG1 THR A  57       5.791 -15.553 -25.860  1.00  5.590          H  
ATOM    851 1HG2 THR A  57       4.071 -13.799 -27.391  1.00  5.590          H  
ATOM    852 2HG2 THR A  57       3.618 -14.500 -28.900  1.00  5.590          H  
ATOM    853 3HG2 THR A  57       2.828 -14.998 -27.462  1.00  5.590          H  
ATOM    854  N   LYS A  58       2.877 -17.490 -26.617  1.00  2.550          N  
ATOM    855  CA  LYS A  58       1.608 -17.699 -25.921  1.00  2.380          C  
ATOM    856  C   LYS A  58       1.252 -16.529 -25.019  1.00  1.980          C  
ATOM    857  O   LYS A  58       0.080 -16.322 -24.706  1.00  2.230          O  
ATOM    858  CB  LYS A  58       1.627 -18.968 -25.078  1.00  3.400          C  
ATOM    859  CG  LYS A  58       1.785 -20.275 -25.839  1.00  3.400          C  
ATOM    860  CD  LYS A  58       0.553 -20.575 -26.701  1.00  3.400          C  
ATOM    861  CE  LYS A  58       0.587 -21.994 -27.249  1.00  3.400          C  
ATOM    862  NZ  LYS A  58      -0.556 -22.287 -28.144  1.00  3.400          N  
ATOM    863  H   LYS A  58       3.750 -17.391 -26.104  1.00  3.060          H  
ATOM    864  HA  LYS A  58       0.817 -17.773 -26.664  1.00  2.860          H  
ATOM    865 1HB  LYS A  58       2.428 -18.905 -24.349  1.00  4.080          H  
ATOM    866 2HB  LYS A  58       0.696 -19.028 -24.516  1.00  4.080          H  
ATOM    867 1HG  LYS A  58       2.652 -20.197 -26.497  1.00  4.080          H  
ATOM    868 2HG  LYS A  58       1.959 -21.092 -25.160  1.00  4.080          H  
ATOM    869 1HD  LYS A  58      -0.355 -20.442 -26.110  1.00  4.080          H  
ATOM    870 2HD  LYS A  58       0.524 -19.890 -27.550  1.00  4.080          H  
ATOM    871 1HE  LYS A  58       1.520 -22.149 -27.790  1.00  4.080          H  
ATOM    872 2HE  LYS A  58       0.536 -22.686 -26.415  1.00  4.080          H  
ATOM    873 1HZ  LYS A  58      -0.489 -23.249 -28.463  1.00  4.080          H  
ATOM    874 2HZ  LYS A  58      -1.427 -22.163 -27.637  1.00  4.080          H  
ATOM    875 3HZ  LYS A  58      -0.530 -21.664 -28.933  1.00  4.080          H  
ATOM    876  N   ARG A  59       2.277 -15.793 -24.572  1.00  1.800          N  
ATOM    877  CA  ARG A  59       2.130 -14.721 -23.587  1.00  1.680          C  
ATOM    878  C   ARG A  59       1.566 -15.217 -22.250  1.00  1.360          C  
ATOM    879  O   ARG A  59       0.824 -14.505 -21.570  1.00  1.260          O  
ATOM    880  CB  ARG A  59       1.267 -13.582 -24.142  1.00  2.400          C  
ATOM    881  CG  ARG A  59       1.853 -12.901 -25.304  1.00  2.400          C  
ATOM    882  CD  ARG A  59       1.101 -11.751 -25.755  1.00  2.400          C  
ATOM    883  NE  ARG A  59       1.841 -11.055 -26.807  1.00  2.400          N  
ATOM    884  CZ  ARG A  59       1.351 -10.103 -27.627  1.00  2.400          C  
ATOM    885  NH1 ARG A  59       0.082  -9.718 -27.557  1.00  2.400          N  
ATOM    886  NH2 ARG A  59       2.172  -9.560 -28.510  1.00  2.400          N  
ATOM    887  H   ARG A  59       3.214 -16.008 -24.911  1.00  2.160          H  
ATOM    888  HA  ARG A  59       3.121 -14.310 -23.400  1.00  2.020          H  
ATOM    889 1HB  ARG A  59       0.298 -13.949 -24.448  1.00  2.880          H  
ATOM    890 2HB  ARG A  59       1.093 -12.835 -23.410  1.00  2.880          H  
ATOM    891 1HG  ARG A  59       2.850 -12.590 -25.090  1.00  2.880          H  
ATOM    892 2HG  ARG A  59       1.851 -13.589 -26.115  1.00  2.880          H  
ATOM    893 1HD  ARG A  59       0.140 -12.077 -26.154  1.00  2.880          H  
ATOM    894 2HD  ARG A  59       0.944 -11.063 -24.923  1.00  2.880          H  
ATOM    895  HE  ARG A  59       2.854 -11.273 -26.911  1.00  2.880          H  
ATOM    896 1HH1 ARG A  59      -0.546 -10.137 -26.882  1.00  2.880          H  
ATOM    897 2HH1 ARG A  59      -0.276  -9.000 -28.172  1.00  2.880          H  
ATOM    898 1HH2 ARG A  59       3.147  -9.876 -28.547  1.00  2.880          H  
ATOM    899 2HH2 ARG A  59       1.844  -8.848 -29.141  1.00  2.880          H  
ATOM    900  N   PHE A  60       1.996 -16.416 -21.843  1.00  1.410          N  
ATOM    901  CA  PHE A  60       1.573 -17.000 -20.579  1.00  1.400          C  
ATOM    902  C   PHE A  60       2.205 -16.226 -19.411  1.00  1.310          C  
ATOM    903  O   PHE A  60       1.502 -15.842 -18.474  1.00  1.260          O  
ATOM    904  CB  PHE A  60       1.853 -18.503 -20.594  1.00  1.960          C  
ATOM    905  CG  PHE A  60       1.399 -19.285 -19.395  1.00  1.960          C  
ATOM    906  CD1 PHE A  60       0.514 -18.768 -18.453  1.00  1.960          C  
ATOM    907  CD2 PHE A  60       1.844 -20.583 -19.218  1.00  1.960          C  
ATOM    908  CE1 PHE A  60       0.122 -19.502 -17.411  1.00  1.960          C  
ATOM    909  CE2 PHE A  60       1.436 -21.312 -18.159  1.00  1.960          C  
ATOM    910  CZ  PHE A  60       0.579 -20.760 -17.261  1.00  1.960          C  
ATOM    911  H   PHE A  60       2.624 -16.938 -22.435  1.00  1.690          H  
ATOM    912  HA  PHE A  60       0.502 -16.877 -20.501  1.00  1.680          H  
ATOM    913 1HB  PHE A  60       1.347 -18.925 -21.456  1.00  2.360          H  
ATOM    914 2HB  PHE A  60       2.892 -18.681 -20.745  1.00  2.360          H  
ATOM    915  HD1 PHE A  60       0.112 -17.772 -18.541  1.00  2.360          H  
ATOM    916  HD2 PHE A  60       2.533 -21.018 -19.933  1.00  2.360          H  
ATOM    917  HE1 PHE A  60      -0.569 -19.076 -16.692  1.00  2.360          H  
ATOM    918  HE2 PHE A  60       1.790 -22.336 -18.028  1.00  2.360          H  
ATOM    919  HZ  PHE A  60       0.258 -21.322 -16.440  1.00  2.360          H  
ATOM    920  N   PHE A  61       3.523 -15.969 -19.469  1.00  1.370          N  
ATOM    921  CA  PHE A  61       4.149 -15.165 -18.415  1.00  1.380          C  
ATOM    922  C   PHE A  61       3.694 -13.732 -18.415  1.00  1.320          C  
ATOM    923  O   PHE A  61       3.721 -13.069 -17.372  1.00  1.340          O  
ATOM    924  CB  PHE A  61       5.668 -15.186 -18.424  1.00  1.930          C  
ATOM    925  CG  PHE A  61       6.297 -16.163 -17.485  1.00  1.930          C  
ATOM    926  CD1 PHE A  61       7.215 -17.108 -17.881  1.00  1.930          C  
ATOM    927  CD2 PHE A  61       5.938 -16.110 -16.133  1.00  1.930          C  
ATOM    928  CE1 PHE A  61       7.735 -17.981 -16.947  1.00  1.930          C  
ATOM    929  CE2 PHE A  61       6.459 -16.967 -15.233  1.00  1.930          C  
ATOM    930  CZ  PHE A  61       7.349 -17.898 -15.633  1.00  1.930          C  
ATOM    931  H   PHE A  61       4.065 -16.298 -20.252  1.00  1.640          H  
ATOM    932  HA  PHE A  61       3.832 -15.598 -17.471  1.00  1.660          H  
ATOM    933 1HB  PHE A  61       5.972 -15.469 -19.413  1.00  2.310          H  
ATOM    934 2HB  PHE A  61       6.034 -14.208 -18.252  1.00  2.310          H  
ATOM    935  HD1 PHE A  61       7.516 -17.174 -18.924  1.00  2.310          H  
ATOM    936  HD2 PHE A  61       5.220 -15.361 -15.789  1.00  2.310          H  
ATOM    937  HE1 PHE A  61       8.446 -18.740 -17.248  1.00  2.310          H  
ATOM    938  HE2 PHE A  61       6.159 -16.912 -14.182  1.00  2.310          H  
ATOM    939  HZ  PHE A  61       7.743 -18.573 -14.905  1.00  2.310          H  
ATOM    940  N   VAL A  62       3.315 -13.234 -19.580  1.00  1.290          N  
ATOM    941  CA  VAL A  62       2.825 -11.884 -19.698  1.00  1.290          C  
ATOM    942  C   VAL A  62       1.538 -11.806 -18.880  1.00  1.190          C  
ATOM    943  O   VAL A  62       1.401 -10.937 -18.007  1.00  1.180          O  
ATOM    944  CB  VAL A  62       2.587 -11.582 -21.177  1.00  1.810          C  
ATOM    945  CG1 VAL A  62       1.927 -10.280 -21.367  1.00  1.810          C  
ATOM    946  CG2 VAL A  62       3.890 -11.631 -21.916  1.00  1.810          C  
ATOM    947  H   VAL A  62       3.381 -13.813 -20.402  1.00  1.550          H  
ATOM    948  HA  VAL A  62       3.547 -11.189 -19.282  1.00  1.550          H  
ATOM    949  HB  VAL A  62       1.934 -12.311 -21.553  1.00  2.170          H  
ATOM    950 1HG1 VAL A  62       1.745 -10.114 -22.422  1.00  2.170          H  
ATOM    951 2HG1 VAL A  62       1.000 -10.304 -20.861  1.00  2.170          H  
ATOM    952 3HG1 VAL A  62       2.555  -9.479 -20.969  1.00  2.170          H  
ATOM    953 1HG2 VAL A  62       3.704 -11.440 -22.958  1.00  2.170          H  
ATOM    954 2HG2 VAL A  62       4.518 -10.878 -21.514  1.00  2.170          H  
ATOM    955 3HG2 VAL A  62       4.364 -12.599 -21.801  1.00  2.170          H  
ATOM    956  N   PHE A  63       0.634 -12.780 -19.079  1.00  1.160          N  
ATOM    957  CA  PHE A  63      -0.572 -12.840 -18.280  1.00  1.130          C  
ATOM    958  C   PHE A  63      -0.271 -12.945 -16.800  1.00  1.040          C  
ATOM    959  O   PHE A  63      -0.828 -12.190 -16.010  1.00  0.970          O  
ATOM    960  CB  PHE A  63      -1.473 -14.017 -18.618  1.00  1.590          C  
ATOM    961  CG  PHE A  63      -2.579 -14.141 -17.584  1.00  1.590          C  
ATOM    962  CD1 PHE A  63      -3.636 -13.265 -17.569  1.00  1.590          C  
ATOM    963  CD2 PHE A  63      -2.533 -15.118 -16.605  1.00  1.590          C  
ATOM    964  CE1 PHE A  63      -4.627 -13.346 -16.615  1.00  1.590          C  
ATOM    965  CE2 PHE A  63      -3.512 -15.191 -15.651  1.00  1.590          C  
ATOM    966  CZ  PHE A  63      -4.560 -14.308 -15.653  1.00  1.590          C  
ATOM    967  H   PHE A  63       0.780 -13.476 -19.821  1.00  1.390          H  
ATOM    968  HA  PHE A  63      -1.133 -11.920 -18.448  1.00  1.360          H  
ATOM    969 1HB  PHE A  63      -1.915 -13.891 -19.594  1.00  1.910          H  
ATOM    970 2HB  PHE A  63      -0.894 -14.939 -18.630  1.00  1.910          H  
ATOM    971  HD1 PHE A  63      -3.671 -12.493 -18.310  1.00  1.910          H  
ATOM    972  HD2 PHE A  63      -1.702 -15.828 -16.584  1.00  1.910          H  
ATOM    973  HE1 PHE A  63      -5.456 -12.637 -16.620  1.00  1.910          H  
ATOM    974  HE2 PHE A  63      -3.459 -15.940 -14.895  1.00  1.910          H  
ATOM    975  HZ  PHE A  63      -5.334 -14.376 -14.886  1.00  1.910          H  
ATOM    976  N   LEU A  64       0.595 -13.886 -16.408  1.00  1.090          N  
ATOM    977  CA  LEU A  64       0.837 -14.086 -14.984  1.00  1.080          C  
ATOM    978  C   LEU A  64       1.404 -12.858 -14.302  1.00  1.020          C  
ATOM    979  O   LEU A  64       0.998 -12.548 -13.174  1.00  0.990          O  
ATOM    980  CB  LEU A  64       1.784 -15.268 -14.769  1.00  1.520          C  
ATOM    981  CG  LEU A  64       1.230 -16.656 -15.114  1.00  1.520          C  
ATOM    982  CD1 LEU A  64       2.370 -17.655 -15.037  1.00  1.520          C  
ATOM    983  CD2 LEU A  64       0.096 -17.045 -14.149  1.00  1.520          C  
ATOM    984  H   LEU A  64       1.043 -14.489 -17.104  1.00  1.310          H  
ATOM    985  HA  LEU A  64      -0.115 -14.298 -14.518  1.00  1.300          H  
ATOM    986 1HB  LEU A  64       2.668 -15.105 -15.379  1.00  1.820          H  
ATOM    987 2HB  LEU A  64       2.092 -15.281 -13.724  1.00  1.820          H  
ATOM    988  HG  LEU A  64       0.853 -16.650 -16.133  1.00  1.820          H  
ATOM    989 1HD1 LEU A  64       2.010 -18.645 -15.303  1.00  1.820          H  
ATOM    990 2HD1 LEU A  64       3.147 -17.359 -15.723  1.00  1.820          H  
ATOM    991 3HD1 LEU A  64       2.771 -17.678 -14.033  1.00  1.820          H  
ATOM    992 1HD2 LEU A  64      -0.255 -18.016 -14.422  1.00  1.820          H  
ATOM    993 2HD2 LEU A  64       0.470 -17.067 -13.122  1.00  1.820          H  
ATOM    994 3HD2 LEU A  64      -0.729 -16.351 -14.210  1.00  1.820          H  
ATOM    995  N   SER A  65       2.324 -12.139 -14.953  1.00  1.050          N  
ATOM    996  CA  SER A  65       2.817 -10.928 -14.322  1.00  1.070          C  
ATOM    997  C   SER A  65       1.652  -9.950 -14.201  1.00  0.980          C  
ATOM    998  O   SER A  65       1.391  -9.410 -13.124  1.00  1.010          O  
ATOM    999  CB  SER A  65       3.983 -10.325 -15.069  1.00  1.490          C  
ATOM   1000  OG  SER A  65       4.423  -9.171 -14.405  1.00  1.490          O  
ATOM   1001  H   SER A  65       2.690 -12.435 -15.864  1.00  1.260          H  
ATOM   1002  HA  SER A  65       3.156 -11.176 -13.320  1.00  1.280          H  
ATOM   1003 1HB  SER A  65       4.790 -11.052 -15.127  1.00  1.790          H  
ATOM   1004 2HB  SER A  65       3.683 -10.080 -16.091  1.00  1.790          H  
ATOM   1005  HG  SER A  65       4.717  -9.473 -13.515  1.00  1.790          H  
ATOM   1006  N   GLY A  66       0.872  -9.808 -15.289  1.00  0.940          N  
ATOM   1007  CA  GLY A  66      -0.293  -8.931 -15.350  1.00  0.970          C  
ATOM   1008  C   GLY A  66      -1.230  -9.189 -14.174  1.00  0.900          C  
ATOM   1009  O   GLY A  66      -1.629  -8.269 -13.455  1.00  0.920          O  
ATOM   1010  H   GLY A  66       1.116 -10.310 -16.148  1.00  1.130          H  
ATOM   1011 1HA  GLY A  66       0.015  -7.890 -15.389  1.00  1.160          H  
ATOM   1012 2HA  GLY A  66      -0.812  -9.156 -16.276  1.00  1.160          H  
ATOM   1013  N   TRP A  67      -1.587 -10.451 -14.000  1.00  0.910          N  
ATOM   1014  CA  TRP A  67      -2.438 -10.939 -12.936  1.00  0.970          C  
ATOM   1015  C   TRP A  67      -1.929 -10.493 -11.576  1.00  0.950          C  
ATOM   1016  O   TRP A  67      -2.674  -9.881 -10.801  1.00  0.980          O  
ATOM   1017  CB  TRP A  67      -2.488 -12.460 -13.081  1.00  1.330          C  
ATOM   1018  CG  TRP A  67      -3.021 -13.257 -11.971  1.00  1.330          C  
ATOM   1019  CD1 TRP A  67      -2.252 -14.027 -11.174  1.00  1.330          C  
ATOM   1020  CD2 TRP A  67      -4.367 -13.422 -11.499  1.00  1.330          C  
ATOM   1021  NE1 TRP A  67      -3.010 -14.664 -10.262  1.00  1.330          N  
ATOM   1022  CE2 TRP A  67      -4.302 -14.313 -10.429  1.00  1.330          C  
ATOM   1023  CE3 TRP A  67      -5.597 -12.907 -11.886  1.00  1.330          C  
ATOM   1024  CZ2 TRP A  67      -5.413 -14.707  -9.732  1.00  1.330          C  
ATOM   1025  CZ3 TRP A  67      -6.726 -13.302 -11.178  1.00  1.330          C  
ATOM   1026  CH2 TRP A  67      -6.632 -14.183 -10.123  1.00  1.330          C  
ATOM   1027  H   TRP A  67      -1.228 -11.127 -14.668  1.00  1.090          H  
ATOM   1028  HA  TRP A  67      -3.439 -10.538 -13.083  1.00  1.160          H  
ATOM   1029 1HB  TRP A  67      -3.064 -12.689 -13.959  1.00  1.600          H  
ATOM   1030 2HB  TRP A  67      -1.494 -12.814 -13.276  1.00  1.600          H  
ATOM   1031  HD1 TRP A  67      -1.182 -14.131 -11.268  1.00  1.600          H  
ATOM   1032  HE1 TRP A  67      -2.674 -15.325  -9.544  1.00  1.600          H  
ATOM   1033  HE3 TRP A  67      -5.674 -12.211 -12.719  1.00  1.600          H  
ATOM   1034  HZ2 TRP A  67      -5.341 -15.403  -8.900  1.00  1.600          H  
ATOM   1035  HZ3 TRP A  67      -7.692 -12.896 -11.479  1.00  1.600          H  
ATOM   1036  HH2 TRP A  67      -7.534 -14.474  -9.589  1.00  1.600          H  
ATOM   1037  N   ASN A  68      -0.653 -10.739 -11.301  1.00  0.970          N  
ATOM   1038  CA  ASN A  68      -0.097 -10.374 -10.014  1.00  1.070          C  
ATOM   1039  C   ASN A  68       0.017  -8.866  -9.793  1.00  1.000          C  
ATOM   1040  O   ASN A  68      -0.201  -8.392  -8.668  1.00  1.030          O  
ATOM   1041  CB  ASN A  68       1.220 -11.060  -9.846  1.00  1.460          C  
ATOM   1042  CG  ASN A  68       1.059 -12.516  -9.564  1.00  1.460          C  
ATOM   1043  OD1 ASN A  68       0.756 -12.920  -8.434  1.00  1.460          O  
ATOM   1044  ND2 ASN A  68       1.239 -13.324 -10.570  1.00  1.460          N  
ATOM   1045  H   ASN A  68      -0.089 -11.251 -11.989  1.00  1.160          H  
ATOM   1046  HA  ASN A  68      -0.762 -10.752  -9.248  1.00  1.280          H  
ATOM   1047 1HB  ASN A  68       1.777 -10.947 -10.775  1.00  1.750          H  
ATOM   1048 2HB  ASN A  68       1.782 -10.596  -9.051  1.00  1.750          H  
ATOM   1049 1HD2 ASN A  68       1.134 -14.307 -10.447  1.00  1.750          H  
ATOM   1050 2HD2 ASN A  68       1.463 -12.952 -11.492  1.00  1.750          H  
ATOM   1051  N   VAL A  69       0.293  -8.086 -10.835  1.00  0.950          N  
ATOM   1052  CA  VAL A  69       0.341  -6.650 -10.602  1.00  0.970          C  
ATOM   1053  C   VAL A  69      -1.080  -6.093 -10.394  1.00  0.900          C  
ATOM   1054  O   VAL A  69      -1.250  -5.159  -9.601  1.00  0.920          O  
ATOM   1055  CB  VAL A  69       1.149  -5.881 -11.673  1.00  1.350          C  
ATOM   1056  CG1 VAL A  69       2.600  -6.350 -11.635  1.00  1.350          C  
ATOM   1057  CG2 VAL A  69       0.592  -6.092 -13.052  1.00  1.350          C  
ATOM   1058  H   VAL A  69       0.520  -8.512 -11.741  1.00  1.140          H  
ATOM   1059  HA  VAL A  69       0.890  -6.490  -9.676  1.00  1.160          H  
ATOM   1060  HB  VAL A  69       1.133  -4.833 -11.429  1.00  1.620          H  
ATOM   1061 1HG1 VAL A  69       3.172  -5.786 -12.356  1.00  1.620          H  
ATOM   1062 2HG1 VAL A  69       3.010  -6.185 -10.640  1.00  1.620          H  
ATOM   1063 3HG1 VAL A  69       2.651  -7.415 -11.877  1.00  1.620          H  
ATOM   1064 1HG2 VAL A  69       1.190  -5.538 -13.776  1.00  1.620          H  
ATOM   1065 2HG2 VAL A  69       0.641  -7.125 -13.276  1.00  1.620          H  
ATOM   1066 3HG2 VAL A  69      -0.436  -5.768 -13.114  1.00  1.620          H  
ATOM   1067  N   SER A  70      -2.095  -6.656 -11.079  1.00  0.870          N  
ATOM   1068  CA  SER A  70      -3.482  -6.245 -10.860  1.00  0.910          C  
ATOM   1069  C   SER A  70      -3.898  -6.570  -9.418  1.00  0.870          C  
ATOM   1070  O   SER A  70      -4.566  -5.753  -8.773  1.00  0.880          O  
ATOM   1071  CB  SER A  70      -4.429  -6.919 -11.849  1.00  1.260          C  
ATOM   1072  OG  SER A  70      -4.211  -6.473 -13.167  1.00  1.260          O  
ATOM   1073  H   SER A  70      -1.899  -7.364 -11.795  1.00  1.040          H  
ATOM   1074  HA  SER A  70      -3.551  -5.167 -11.008  1.00  1.090          H  
ATOM   1075 1HB  SER A  70      -4.281  -7.999 -11.804  1.00  1.510          H  
ATOM   1076 2HB  SER A  70      -5.462  -6.719 -11.562  1.00  1.510          H  
ATOM   1077  HG  SER A  70      -4.829  -6.962 -13.714  1.00  1.510          H  
ATOM   1078  N   LEU A  71      -3.485  -7.750  -8.901  1.00  0.870          N  
ATOM   1079  CA  LEU A  71      -3.778  -8.129  -7.516  1.00  0.910          C  
ATOM   1080  C   LEU A  71      -3.085  -7.186  -6.548  1.00  0.920          C  
ATOM   1081  O   LEU A  71      -3.694  -6.740  -5.572  1.00  0.960          O  
ATOM   1082  CB  LEU A  71      -3.309  -9.560  -7.228  1.00  1.260          C  
ATOM   1083  CG  LEU A  71      -4.085 -10.723  -7.894  1.00  1.260          C  
ATOM   1084  CD1 LEU A  71      -3.292 -11.969  -7.709  1.00  1.260          C  
ATOM   1085  CD2 LEU A  71      -5.462 -10.912  -7.232  1.00  1.260          C  
ATOM   1086  H   LEU A  71      -2.989  -8.409  -9.509  1.00  1.040          H  
ATOM   1087  HA  LEU A  71      -4.849  -8.052  -7.356  1.00  1.090          H  
ATOM   1088 1HB  LEU A  71      -2.271  -9.638  -7.541  1.00  1.510          H  
ATOM   1089 2HB  LEU A  71      -3.345  -9.719  -6.151  1.00  1.510          H  
ATOM   1090  HG  LEU A  71      -4.215 -10.533  -8.956  1.00  1.510          H  
ATOM   1091 1HD1 LEU A  71      -3.822 -12.789  -8.157  1.00  1.510          H  
ATOM   1092 2HD1 LEU A  71      -2.327 -11.876  -8.176  1.00  1.510          H  
ATOM   1093 3HD1 LEU A  71      -3.164 -12.143  -6.656  1.00  1.510          H  
ATOM   1094 1HD2 LEU A  71      -5.971 -11.755  -7.708  1.00  1.510          H  
ATOM   1095 2HD2 LEU A  71      -5.334 -11.123  -6.168  1.00  1.510          H  
ATOM   1096 3HD2 LEU A  71      -6.063 -10.019  -7.354  1.00  1.510          H  
ATOM   1097  N   THR A  72      -1.835  -6.813  -6.852  1.00  0.910          N  
ATOM   1098  CA  THR A  72      -1.084  -5.901  -6.001  1.00  0.940          C  
ATOM   1099  C   THR A  72      -1.892  -4.626  -5.890  1.00  0.890          C  
ATOM   1100  O   THR A  72      -2.048  -4.079  -4.794  1.00  0.890          O  
ATOM   1101  CB  THR A  72       0.297  -5.560  -6.580  1.00  1.300          C  
ATOM   1102  OG1 THR A  72       1.063  -6.742  -6.742  1.00  1.300          O  
ATOM   1103  CG2 THR A  72       1.031  -4.650  -5.605  1.00  1.300          C  
ATOM   1104  H   THR A  72      -1.369  -7.229  -7.660  1.00  1.090          H  
ATOM   1105  HA  THR A  72      -0.967  -6.341  -5.012  1.00  1.130          H  
ATOM   1106  HB  THR A  72       0.191  -5.061  -7.536  1.00  1.560          H  
ATOM   1107  HG1 THR A  72       0.668  -7.303  -7.447  1.00  1.560          H  
ATOM   1108 1HG2 THR A  72       2.010  -4.414  -6.013  1.00  1.560          H  
ATOM   1109 2HG2 THR A  72       0.476  -3.732  -5.463  1.00  1.560          H  
ATOM   1110 3HG2 THR A  72       1.147  -5.156  -4.644  1.00  1.560          H  
ATOM   1111  N   GLY A  73      -2.410  -4.169  -7.040  1.00  0.860          N  
ATOM   1112  CA  GLY A  73      -3.260  -3.001  -7.146  1.00  0.850          C  
ATOM   1113  C   GLY A  73      -4.435  -3.128  -6.188  1.00  0.840          C  
ATOM   1114  O   GLY A  73      -4.652  -2.230  -5.374  1.00  0.860          O  
ATOM   1115  H   GLY A  73      -2.166  -4.660  -7.905  1.00  1.030          H  
ATOM   1116 1HA  GLY A  73      -2.689  -2.100  -6.927  1.00  1.020          H  
ATOM   1117 2HA  GLY A  73      -3.628  -2.920  -8.171  1.00  1.020          H  
ATOM   1118  N   SER A  74      -5.172  -4.249  -6.256  1.00  0.850          N  
ATOM   1119  CA  SER A  74      -6.326  -4.468  -5.380  1.00  0.890          C  
ATOM   1120  C   SER A  74      -5.935  -4.411  -3.897  1.00  0.890          C  
ATOM   1121  O   SER A  74      -6.671  -3.844  -3.090  1.00  0.930          O  
ATOM   1122  CB  SER A  74      -6.981  -5.812  -5.668  1.00  1.230          C  
ATOM   1123  OG  SER A  74      -7.548  -5.853  -6.955  1.00  1.230          O  
ATOM   1124  H   SER A  74      -4.949  -4.936  -6.985  1.00  1.020          H  
ATOM   1125  HA  SER A  74      -7.054  -3.682  -5.577  1.00  1.070          H  
ATOM   1126 1HB  SER A  74      -6.241  -6.603  -5.570  1.00  1.480          H  
ATOM   1127 2HB  SER A  74      -7.754  -5.997  -4.925  1.00  1.480          H  
ATOM   1128  HG  SER A  74      -7.941  -6.723  -7.041  1.00  1.480          H  
ATOM   1129  N   PHE A  75      -4.777  -4.967  -3.526  1.00  0.890          N  
ATOM   1130  CA  PHE A  75      -4.346  -4.890  -2.127  1.00  0.920          C  
ATOM   1131  C   PHE A  75      -3.987  -3.453  -1.742  1.00  0.900          C  
ATOM   1132  O   PHE A  75      -4.380  -2.977  -0.677  1.00  0.950          O  
ATOM   1133  CB  PHE A  75      -3.135  -5.780  -1.834  1.00  1.280          C  
ATOM   1134  CG  PHE A  75      -3.391  -7.246  -1.636  1.00  1.280          C  
ATOM   1135  CD1 PHE A  75      -3.283  -8.167  -2.658  1.00  1.280          C  
ATOM   1136  CD2 PHE A  75      -3.714  -7.703  -0.383  1.00  1.280          C  
ATOM   1137  CE1 PHE A  75      -3.510  -9.504  -2.423  1.00  1.280          C  
ATOM   1138  CE2 PHE A  75      -3.941  -9.019  -0.142  1.00  1.280          C  
ATOM   1139  CZ  PHE A  75      -3.841  -9.930  -1.152  1.00  1.280          C  
ATOM   1140  H   PHE A  75      -4.238  -5.483  -4.230  1.00  1.070          H  
ATOM   1141  HA  PHE A  75      -5.173  -5.217  -1.496  1.00  1.100          H  
ATOM   1142 1HB  PHE A  75      -2.395  -5.657  -2.628  1.00  1.530          H  
ATOM   1143 2HB  PHE A  75      -2.706  -5.422  -0.916  1.00  1.530          H  
ATOM   1144  HD1 PHE A  75      -3.015  -7.832  -3.648  1.00  1.530          H  
ATOM   1145  HD2 PHE A  75      -3.786  -6.997   0.429  1.00  1.530          H  
ATOM   1146  HE1 PHE A  75      -3.425 -10.211  -3.243  1.00  1.530          H  
ATOM   1147  HE2 PHE A  75      -4.202  -9.341   0.861  1.00  1.530          H  
ATOM   1148  HZ  PHE A  75      -4.021 -10.979  -0.940  1.00  1.530          H  
ATOM   1149  N   ASN A  76      -3.270  -2.731  -2.605  1.00  0.840          N  
ATOM   1150  CA  ASN A  76      -2.896  -1.352  -2.297  1.00  0.830          C  
ATOM   1151  C   ASN A  76      -4.131  -0.446  -2.304  1.00  0.810          C  
ATOM   1152  O   ASN A  76      -4.235   0.521  -1.537  1.00  0.830          O  
ATOM   1153  CB  ASN A  76      -1.805  -0.873  -3.210  1.00  1.170          C  
ATOM   1154  CG  ASN A  76      -0.511  -1.504  -2.873  1.00  1.170          C  
ATOM   1155  OD1 ASN A  76      -0.339  -1.988  -1.754  1.00  1.170          O  
ATOM   1156  ND2 ASN A  76       0.410  -1.508  -3.798  1.00  1.170          N  
ATOM   1157  H   ASN A  76      -2.942  -3.167  -3.474  1.00  1.010          H  
ATOM   1158  HA  ASN A  76      -2.497  -1.329  -1.292  1.00  1.000          H  
ATOM   1159 1HB  ASN A  76      -2.062  -1.078  -4.254  1.00  1.400          H  
ATOM   1160 2HB  ASN A  76      -1.695   0.189  -3.081  1.00  1.400          H  
ATOM   1161 1HD2 ASN A  76       1.307  -1.923  -3.619  1.00  1.400          H  
ATOM   1162 2HD2 ASN A  76       0.222  -1.101  -4.692  1.00  1.400          H  
ATOM   1163  N   GLY A  77      -5.144  -0.863  -3.068  1.00  0.800          N  
ATOM   1164  CA  GLY A  77      -6.451  -0.234  -3.186  1.00  0.810          C  
ATOM   1165  C   GLY A  77      -7.263  -0.423  -1.900  1.00  0.860          C  
ATOM   1166  O   GLY A  77      -8.390   0.048  -1.797  1.00  0.890          O  
ATOM   1167  H   GLY A  77      -4.967  -1.632  -3.714  1.00  0.960          H  
ATOM   1168 1HA  GLY A  77      -6.329   0.828  -3.397  1.00  0.970          H  
ATOM   1169 2HA  GLY A  77      -6.981  -0.675  -4.029  1.00  0.970          H  
ATOM   1170  N   VAL A  78      -6.697  -1.152  -0.943  1.00  0.960          N  
ATOM   1171  CA  VAL A  78      -7.203  -1.329   0.390  1.00  1.070          C  
ATOM   1172  C   VAL A  78      -6.201  -0.642   1.335  1.00  1.120          C  
ATOM   1173  O   VAL A  78      -6.610   0.118   2.198  1.00  1.210          O  
ATOM   1174  CB  VAL A  78      -7.457  -2.795   0.732  1.00  1.450          C  
ATOM   1175  CG1 VAL A  78      -7.879  -2.923   2.221  1.00  1.450          C  
ATOM   1176  CG2 VAL A  78      -8.559  -3.317  -0.198  1.00  1.450          C  
ATOM   1177  H   VAL A  78      -5.808  -1.601  -1.138  1.00  1.150          H  
ATOM   1178  HA  VAL A  78      -8.162  -0.822   0.472  1.00  1.280          H  
ATOM   1179  HB  VAL A  78      -6.562  -3.367   0.570  1.00  1.740          H  
ATOM   1180 1HG1 VAL A  78      -8.051  -3.956   2.460  1.00  1.740          H  
ATOM   1181 2HG1 VAL A  78      -7.085  -2.545   2.867  1.00  1.740          H  
ATOM   1182 3HG1 VAL A  78      -8.782  -2.354   2.395  1.00  1.740          H  
ATOM   1183 1HG2 VAL A  78      -8.748  -4.358   0.011  1.00  1.740          H  
ATOM   1184 2HG2 VAL A  78      -9.472  -2.737  -0.054  1.00  1.740          H  
ATOM   1185 3HG2 VAL A  78      -8.234  -3.216  -1.227  1.00  1.740          H  
ATOM   1186  N   VAL A  79      -4.878  -0.839   1.154  1.00  1.090          N  
ATOM   1187  CA  VAL A  79      -3.912  -0.240   2.096  1.00  1.150          C  
ATOM   1188  C   VAL A  79      -4.093   1.261   2.226  1.00  1.070          C  
ATOM   1189  O   VAL A  79      -4.119   1.796   3.337  1.00  1.110          O  
ATOM   1190  CB  VAL A  79      -2.431  -0.374   1.611  1.00  1.590          C  
ATOM   1191  CG1 VAL A  79      -1.483   0.458   2.535  1.00  1.590          C  
ATOM   1192  CG2 VAL A  79      -1.993  -1.799   1.576  1.00  1.590          C  
ATOM   1193  H   VAL A  79      -4.570  -1.478   0.422  1.00  1.310          H  
ATOM   1194  HA  VAL A  79      -4.039  -0.711   3.071  1.00  1.380          H  
ATOM   1195  HB  VAL A  79      -2.348   0.045   0.611  1.00  1.900          H  
ATOM   1196 1HG1 VAL A  79      -0.464   0.367   2.167  1.00  1.900          H  
ATOM   1197 2HG1 VAL A  79      -1.741   1.512   2.548  1.00  1.900          H  
ATOM   1198 3HG1 VAL A  79      -1.542   0.071   3.548  1.00  1.900          H  
ATOM   1199 1HG2 VAL A  79      -0.964  -1.859   1.219  1.00  1.900          H  
ATOM   1200 2HG2 VAL A  79      -2.067  -2.227   2.563  1.00  1.900          H  
ATOM   1201 3HG2 VAL A  79      -2.622  -2.328   0.907  1.00  1.900          H  
ATOM   1202  N   ILE A  80      -4.165   1.947   1.096  1.00  0.980          N  
ATOM   1203  CA  ILE A  80      -4.242   3.392   1.127  1.00  0.950          C  
ATOM   1204  C   ILE A  80      -5.576   3.928   1.646  1.00  0.990          C  
ATOM   1205  O   ILE A  80      -5.565   4.784   2.532  1.00  1.000          O  
ATOM   1206  CB  ILE A  80      -3.842   3.967  -0.253  1.00  1.340          C  
ATOM   1207  CG1 ILE A  80      -2.325   3.634  -0.561  1.00  1.340          C  
ATOM   1208  CG2 ILE A  80      -4.144   5.448  -0.359  1.00  1.340          C  
ATOM   1209  CD1 ILE A  80      -1.272   4.198   0.418  1.00  1.340          C  
ATOM   1210  H   ILE A  80      -4.148   1.438   0.204  1.00  1.180          H  
ATOM   1211  HA  ILE A  80      -3.506   3.741   1.839  1.00  1.140          H  
ATOM   1212  HB  ILE A  80      -4.390   3.450  -1.017  1.00  1.610          H  
ATOM   1213 1HG1 ILE A  80      -2.216   2.548  -0.599  1.00  1.610          H  
ATOM   1214 2HG1 ILE A  80      -2.091   4.036  -1.539  1.00  1.610          H  
ATOM   1215 1HG2 ILE A  80      -3.874   5.794  -1.344  1.00  1.610          H  
ATOM   1216 2HG2 ILE A  80      -5.201   5.644  -0.202  1.00  1.610          H  
ATOM   1217 3HG2 ILE A  80      -3.571   5.981   0.382  1.00  1.610          H  
ATOM   1218 1HD1 ILE A  80      -0.280   3.906   0.073  1.00  1.610          H  
ATOM   1219 2HD1 ILE A  80      -1.333   5.286   0.447  1.00  1.610          H  
ATOM   1220 3HD1 ILE A  80      -1.411   3.808   1.419  1.00  1.610          H  
ATOM   1221  N   PRO A  81      -6.742   3.528   1.132  1.00  1.010          N  
ATOM   1222  CA  PRO A  81      -7.993   3.943   1.692  1.00  1.080          C  
ATOM   1223  C   PRO A  81      -8.222   3.426   3.108  1.00  1.170          C  
ATOM   1224  O   PRO A  81      -9.025   4.008   3.828  1.00  1.230          O  
ATOM   1225  CB  PRO A  81      -8.989   3.457   0.676  1.00  1.620          C  
ATOM   1226  CG  PRO A  81      -8.288   2.395  -0.055  1.00  1.620          C  
ATOM   1227  CD  PRO A  81      -6.861   2.764  -0.085  1.00  1.620          C  
ATOM   1228  HA  PRO A  81      -7.977   5.022   1.715  1.00  1.300          H  
ATOM   1229 1HB  PRO A  81      -9.861   3.099   1.212  1.00  1.940          H  
ATOM   1230 2HB  PRO A  81      -9.324   4.281   0.027  1.00  1.940          H  
ATOM   1231 1HG  PRO A  81      -8.474   1.432   0.419  1.00  1.940          H  
ATOM   1232 2HG  PRO A  81      -8.678   2.335  -1.067  1.00  1.940          H  
ATOM   1233 1HD  PRO A  81      -6.305   1.847  -0.092  1.00  1.940          H  
ATOM   1234 2HD  PRO A  81      -6.645   3.382  -0.947  1.00  1.940          H  
ATOM   1235  N   ALA A  82      -7.564   2.329   3.519  1.00  1.220          N  
ATOM   1236  CA  ALA A  82      -7.651   1.923   4.911  1.00  1.330          C  
ATOM   1237  C   ALA A  82      -6.981   3.031   5.749  1.00  1.330          C  
ATOM   1238  O   ALA A  82      -7.528   3.485   6.751  1.00  1.380          O  
ATOM   1239  CB  ALA A  82      -7.053   0.559   5.136  1.00  1.820          C  
ATOM   1240  H   ALA A  82      -7.013   1.740   2.892  1.00  1.460          H  
ATOM   1241  HA  ALA A  82      -8.698   1.879   5.188  1.00  1.600          H  
ATOM   1242 1HB  ALA A  82      -7.170   0.292   6.178  1.00  2.180          H  
ATOM   1243 2HB  ALA A  82      -7.575  -0.169   4.519  1.00  2.180          H  
ATOM   1244 3HB  ALA A  82      -5.997   0.573   4.861  1.00  2.180          H  
ATOM   1245  N   VAL A  83      -5.836   3.551   5.276  1.00  1.270          N  
ATOM   1246  CA  VAL A  83      -5.167   4.683   5.940  1.00  1.300          C  
ATOM   1247  C   VAL A  83      -6.133   5.879   5.988  1.00  1.260          C  
ATOM   1248  O   VAL A  83      -6.215   6.575   7.000  1.00  1.350          O  
ATOM   1249  CB  VAL A  83      -3.813   5.060   5.281  1.00  1.810          C  
ATOM   1250  CG1 VAL A  83      -3.269   6.414   5.862  1.00  1.810          C  
ATOM   1251  CG2 VAL A  83      -2.799   3.931   5.563  1.00  1.810          C  
ATOM   1252  H   VAL A  83      -5.397   3.084   4.475  1.00  1.520          H  
ATOM   1253  HA  VAL A  83      -4.939   4.388   6.961  1.00  1.560          H  
ATOM   1254  HB  VAL A  83      -3.941   5.178   4.218  1.00  2.170          H  
ATOM   1255 1HG1 VAL A  83      -2.313   6.657   5.393  1.00  2.170          H  
ATOM   1256 2HG1 VAL A  83      -3.970   7.227   5.665  1.00  2.170          H  
ATOM   1257 3HG1 VAL A  83      -3.127   6.318   6.938  1.00  2.170          H  
ATOM   1258 1HG2 VAL A  83      -1.844   4.173   5.100  1.00  2.170          H  
ATOM   1259 2HG2 VAL A  83      -2.665   3.822   6.638  1.00  2.170          H  
ATOM   1260 3HG2 VAL A  83      -3.164   3.000   5.161  1.00  2.170          H  
ATOM   1261  N   LEU A  84      -6.910   6.107   4.925  1.00  1.160          N  
ATOM   1262  CA  LEU A  84      -7.909   7.197   4.926  1.00  1.160          C  
ATOM   1263  C   LEU A  84      -8.986   7.038   6.044  1.00  1.270          C  
ATOM   1264  O   LEU A  84      -9.772   7.959   6.288  1.00  1.350          O  
ATOM   1265  CB  LEU A  84      -8.633   7.332   3.558  1.00  1.620          C  
ATOM   1266  CG  LEU A  84      -7.784   7.828   2.327  1.00  1.620          C  
ATOM   1267  CD1 LEU A  84      -8.598   7.700   1.002  1.00  1.620          C  
ATOM   1268  CD2 LEU A  84      -7.410   9.301   2.525  1.00  1.620          C  
ATOM   1269  H   LEU A  84      -6.749   5.530   4.093  1.00  1.390          H  
ATOM   1270  HA  LEU A  84      -7.381   8.114   5.121  1.00  1.390          H  
ATOM   1271 1HB  LEU A  84      -9.079   6.384   3.310  1.00  1.950          H  
ATOM   1272 2HB  LEU A  84      -9.444   8.045   3.690  1.00  1.950          H  
ATOM   1273  HG  LEU A  84      -6.887   7.217   2.241  1.00  1.950          H  
ATOM   1274 1HD1 LEU A  84      -7.981   8.046   0.173  1.00  1.950          H  
ATOM   1275 2HD1 LEU A  84      -8.894   6.689   0.809  1.00  1.950          H  
ATOM   1276 3HD1 LEU A  84      -9.483   8.297   1.060  1.00  1.950          H  
ATOM   1277 1HD2 LEU A  84      -6.835   9.638   1.671  1.00  1.950          H  
ATOM   1278 2HD2 LEU A  84      -8.309   9.907   2.603  1.00  1.950          H  
ATOM   1279 3HD2 LEU A  84      -6.817   9.432   3.418  1.00  1.950          H  
ATOM   1280  N   ILE A  85      -9.070   5.855   6.674  1.00  1.320          N  
ATOM   1281  CA  ILE A  85      -9.974   5.579   7.786  1.00  1.480          C  
ATOM   1282  C   ILE A  85      -9.177   5.805   9.081  1.00  1.540          C  
ATOM   1283  O   ILE A  85      -9.606   6.553   9.965  1.00  1.590          O  
ATOM   1284  CB  ILE A  85     -10.491   4.101   7.765  1.00  2.010          C  
ATOM   1285  CG1 ILE A  85     -11.320   3.861   6.494  1.00  2.010          C  
ATOM   1286  CG2 ILE A  85     -11.308   3.776   9.015  1.00  2.010          C  
ATOM   1287  CD1 ILE A  85     -11.669   2.403   6.211  1.00  2.010          C  
ATOM   1288  H   ILE A  85      -8.410   5.119   6.437  1.00  1.580          H  
ATOM   1289  HA  ILE A  85     -10.818   6.267   7.755  1.00  1.780          H  
ATOM   1290  HB  ILE A  85      -9.653   3.432   7.745  1.00  2.410          H  
ATOM   1291 1HG1 ILE A  85     -12.246   4.428   6.577  1.00  2.410          H  
ATOM   1292 2HG1 ILE A  85     -10.756   4.244   5.646  1.00  2.410          H  
ATOM   1293 1HG2 ILE A  85     -11.643   2.749   9.002  1.00  2.410          H  
ATOM   1294 2HG2 ILE A  85     -10.712   3.935   9.916  1.00  2.410          H  
ATOM   1295 3HG2 ILE A  85     -12.147   4.417   9.007  1.00  2.410          H  
ATOM   1296 1HD1 ILE A  85     -12.246   2.352   5.289  1.00  2.410          H  
ATOM   1297 2HD1 ILE A  85     -10.760   1.830   6.103  1.00  2.410          H  
ATOM   1298 3HD1 ILE A  85     -12.252   1.984   7.007  1.00  2.410          H  
ATOM   1299  N   PHE A  86      -8.015   5.131   9.166  1.00  1.560          N  
ATOM   1300  CA  PHE A  86      -7.140   5.086  10.346  1.00  1.680          C  
ATOM   1301  C   PHE A  86      -6.354   6.348  10.710  1.00  1.680          C  
ATOM   1302  O   PHE A  86      -6.079   6.580  11.888  1.00  1.840          O  
ATOM   1303  CB  PHE A  86      -6.165   3.926  10.206  1.00  2.300          C  
ATOM   1304  CG  PHE A  86      -6.802   2.627  10.506  1.00  2.300          C  
ATOM   1305  CD1 PHE A  86      -7.182   1.742   9.509  1.00  2.300          C  
ATOM   1306  CD2 PHE A  86      -7.037   2.292  11.817  1.00  2.300          C  
ATOM   1307  CE1 PHE A  86      -7.774   0.553   9.830  1.00  2.300          C  
ATOM   1308  CE2 PHE A  86      -7.625   1.122  12.139  1.00  2.300          C  
ATOM   1309  CZ  PHE A  86      -7.992   0.250  11.150  1.00  2.300          C  
ATOM   1310  H   PHE A  86      -7.752   4.576   8.349  1.00  1.870          H  
ATOM   1311  HA  PHE A  86      -7.782   4.856  11.192  1.00  2.020          H  
ATOM   1312 1HB  PHE A  86      -5.787   3.895   9.187  1.00  2.760          H  
ATOM   1313 2HB  PHE A  86      -5.317   4.066  10.875  1.00  2.760          H  
ATOM   1314  HD1 PHE A  86      -7.004   1.990   8.475  1.00  2.760          H  
ATOM   1315  HD2 PHE A  86      -6.738   2.988  12.609  1.00  2.760          H  
ATOM   1316  HE1 PHE A  86      -8.065  -0.148   9.045  1.00  2.760          H  
ATOM   1317  HE2 PHE A  86      -7.796   0.873  13.189  1.00  2.760          H  
ATOM   1318  HZ  PHE A  86      -8.441  -0.682  11.422  1.00  2.760          H  
ATOM   1319  N   SER A  87      -5.914   7.117   9.724  1.00  1.540          N  
ATOM   1320  CA  SER A  87      -5.217   8.372   9.992  1.00  1.550          C  
ATOM   1321  C   SER A  87      -6.226   9.362  10.563  1.00  1.590          C  
ATOM   1322  O   SER A  87      -6.014  10.014  11.587  1.00  1.670          O  
ATOM   1323  CB  SER A  87      -4.587   8.915   8.730  1.00  2.170          C  
ATOM   1324  OG  SER A  87      -3.967  10.144   8.964  1.00  2.170          O  
ATOM   1325  H   SER A  87      -6.092   6.849   8.761  1.00  1.850          H  
ATOM   1326  HA  SER A  87      -4.437   8.197  10.734  1.00  1.860          H  
ATOM   1327 1HB  SER A  87      -3.852   8.204   8.363  1.00  2.600          H  
ATOM   1328 2HB  SER A  87      -5.334   9.015   7.969  1.00  2.600          H  
ATOM   1329  HG  SER A  87      -3.628  10.432   8.114  1.00  2.600          H  
ATOM   1330  N   PHE A  88      -7.372   9.434   9.897  1.00  1.550          N  
ATOM   1331  CA  PHE A  88      -8.473  10.309  10.270  1.00  1.590          C  
ATOM   1332  C   PHE A  88      -8.896  10.017  11.700  1.00  1.690          C  
ATOM   1333  O   PHE A  88      -8.993  10.935  12.535  1.00  1.870          O  
ATOM   1334  CB  PHE A  88      -9.638  10.157   9.303  1.00  2.210          C  
ATOM   1335  CG  PHE A  88     -10.831  10.928   9.710  1.00  2.210          C  
ATOM   1336  CD1 PHE A  88     -10.896  12.298   9.558  1.00  2.210          C  
ATOM   1337  CD2 PHE A  88     -11.905  10.269  10.243  1.00  2.210          C  
ATOM   1338  CE1 PHE A  88     -12.021  12.986   9.953  1.00  2.210          C  
ATOM   1339  CE2 PHE A  88     -13.036  10.944  10.639  1.00  2.210          C  
ATOM   1340  CZ  PHE A  88     -13.093  12.307  10.496  1.00  2.210          C  
ATOM   1341  H   PHE A  88      -7.467   8.832   9.093  1.00  1.860          H  
ATOM   1342  HA  PHE A  88      -8.124  11.339  10.222  1.00  1.910          H  
ATOM   1343 1HB  PHE A  88      -9.347  10.475   8.309  1.00  2.650          H  
ATOM   1344 2HB  PHE A  88      -9.916   9.105   9.229  1.00  2.650          H  
ATOM   1345  HD1 PHE A  88     -10.051  12.835   9.134  1.00  2.650          H  
ATOM   1346  HD2 PHE A  88     -11.839   9.196  10.342  1.00  2.650          H  
ATOM   1347  HE1 PHE A  88     -12.064  14.068   9.835  1.00  2.650          H  
ATOM   1348  HE2 PHE A  88     -13.885  10.405  11.062  1.00  2.650          H  
ATOM   1349  HZ  PHE A  88     -13.984  12.851  10.805  1.00  2.650          H  
ATOM   1350  N   ALA A  89      -9.044   8.713  11.977  1.00  1.730          N  
ATOM   1351  CA  ALA A  89      -9.460   8.138  13.240  1.00  1.850          C  
ATOM   1352  C   ALA A  89      -8.640   8.597  14.423  1.00  2.000          C  
ATOM   1353  O   ALA A  89      -9.092   8.484  15.551  1.00  2.190          O  
ATOM   1354  CB  ALA A  89      -9.369   6.629  13.190  1.00  2.540          C  
ATOM   1355  H   ALA A  89      -8.947   8.044  11.208  1.00  2.080          H  
ATOM   1356  HA  ALA A  89     -10.484   8.431  13.400  1.00  2.220          H  
ATOM   1357 1HB  ALA A  89      -9.728   6.215  14.128  1.00  3.050          H  
ATOM   1358 2HB  ALA A  89      -9.960   6.250  12.378  1.00  3.050          H  
ATOM   1359 3HB  ALA A  89      -8.335   6.344  13.042  1.00  3.050          H  
ATOM   1360  N   ASP A  90      -7.462   9.165  14.236  1.00  1.960          N  
ATOM   1361  CA  ASP A  90      -6.691   9.541  15.407  1.00  2.210          C  
ATOM   1362  C   ASP A  90      -7.504  10.464  16.351  1.00  2.470          C  
ATOM   1363  O   ASP A  90      -7.337  10.390  17.570  1.00  2.860          O  
ATOM   1364  CB  ASP A  90      -5.403  10.215  14.947  1.00  2.990          C  
ATOM   1365  CG  ASP A  90      -4.315  10.340  16.000  1.00  2.990          C  
ATOM   1366  OD1 ASP A  90      -3.781   9.341  16.431  1.00  2.990          O  
ATOM   1367  OD2 ASP A  90      -3.966  11.439  16.306  1.00  2.990          O  
ATOM   1368  H   ASP A  90      -7.081   9.329  13.296  1.00  2.350          H  
ATOM   1369  HA  ASP A  90      -6.433   8.631  15.949  1.00  2.650          H  
ATOM   1370 1HB  ASP A  90      -5.003   9.663  14.091  1.00  3.590          H  
ATOM   1371 2HB  ASP A  90      -5.649  11.216  14.584  1.00  3.590          H  
ATOM   1372  N   ILE A  91      -8.386  11.326  15.814  1.00  2.400          N  
ATOM   1373  CA  ILE A  91      -9.200  12.143  16.717  1.00  2.830          C  
ATOM   1374  C   ILE A  91     -10.408  11.313  17.265  1.00  3.270          C  
ATOM   1375  O   ILE A  91     -10.606  11.309  18.480  1.00  3.830          O  
ATOM   1376  CB  ILE A  91      -9.574  13.529  16.124  1.00  3.790          C  
ATOM   1377  CG1 ILE A  91      -8.265  14.378  15.821  1.00  3.790          C  
ATOM   1378  CG2 ILE A  91     -10.548  14.254  17.076  1.00  3.790          C  
ATOM   1379  CD1 ILE A  91      -7.328  14.679  17.007  1.00  3.790          C  
ATOM   1380  H   ILE A  91      -8.490  11.371  14.793  1.00  2.880          H  
ATOM   1381  HA  ILE A  91      -8.600  12.365  17.593  1.00  3.400          H  
ATOM   1382  HB  ILE A  91     -10.030  13.417  15.170  1.00  4.550          H  
ATOM   1383 1HG1 ILE A  91      -7.685  13.846  15.066  1.00  4.550          H  
ATOM   1384 2HG1 ILE A  91      -8.582  15.337  15.401  1.00  4.550          H  
ATOM   1385 1HG2 ILE A  91     -10.815  15.219  16.651  1.00  4.550          H  
ATOM   1386 2HG2 ILE A  91     -11.450  13.661  17.206  1.00  4.550          H  
ATOM   1387 3HG2 ILE A  91     -10.079  14.400  18.049  1.00  4.550          H  
ATOM   1388 1HD1 ILE A  91      -6.489  15.271  16.642  1.00  4.550          H  
ATOM   1389 2HD1 ILE A  91      -7.857  15.244  17.771  1.00  4.550          H  
ATOM   1390 3HD1 ILE A  91      -6.938  13.761  17.440  1.00  4.550          H  
ATOM   1391  N   PRO A  92     -11.231  10.620  16.427  1.00  3.450          N  
ATOM   1392  CA  PRO A  92     -12.275   9.661  16.823  1.00  4.060          C  
ATOM   1393  C   PRO A  92     -11.827   8.605  17.839  1.00  4.650          C  
ATOM   1394  O   PRO A  92     -12.631   8.152  18.637  1.00  5.080          O  
ATOM   1395  CB  PRO A  92     -12.665   9.066  15.494  1.00  6.090          C  
ATOM   1396  CG  PRO A  92     -12.483  10.240  14.520  1.00  6.090          C  
ATOM   1397  CD  PRO A  92     -11.295  10.966  14.991  1.00  6.090          C  
ATOM   1398  HA  PRO A  92     -13.128  10.220  17.225  1.00  4.870          H  
ATOM   1399 1HB  PRO A  92     -11.990   8.224  15.280  1.00  7.310          H  
ATOM   1400 2HB  PRO A  92     -13.661   8.651  15.559  1.00  7.310          H  
ATOM   1401 1HG  PRO A  92     -12.355   9.938  13.489  1.00  7.310          H  
ATOM   1402 2HG  PRO A  92     -13.377  10.878  14.538  1.00  7.310          H  
ATOM   1403 1HD  PRO A  92     -10.441  10.663  14.439  1.00  7.310          H  
ATOM   1404 2HD  PRO A  92     -11.536  12.008  14.850  1.00  7.310          H  
ATOM   1405  N   VAL A  93     -10.567   8.194  17.828  1.00  5.110          N  
ATOM   1406  CA  VAL A  93     -10.105   7.251  18.834  1.00  5.990          C  
ATOM   1407  C   VAL A  93     -10.342   7.848  20.217  1.00  6.110          C  
ATOM   1408  O   VAL A  93     -10.648   7.108  21.152  1.00  6.830          O  
ATOM   1409  CB  VAL A  93      -8.623   6.841  18.643  1.00  8.030          C  
ATOM   1410  CG1 VAL A  93      -8.107   6.066  19.890  1.00  8.030          C  
ATOM   1411  CG2 VAL A  93      -8.516   5.894  17.417  1.00  8.030          C  
ATOM   1412  H   VAL A  93      -9.926   8.485  17.096  1.00  6.130          H  
ATOM   1413  HA  VAL A  93     -10.703   6.344  18.750  1.00  7.190          H  
ATOM   1414  HB  VAL A  93      -8.008   7.737  18.493  1.00  9.640          H  
ATOM   1415 1HG1 VAL A  93      -7.072   5.774  19.727  1.00  9.640          H  
ATOM   1416 2HG1 VAL A  93      -8.154   6.700  20.785  1.00  9.640          H  
ATOM   1417 3HG1 VAL A  93      -8.716   5.174  20.048  1.00  9.640          H  
ATOM   1418 1HG2 VAL A  93      -7.478   5.599  17.273  1.00  9.640          H  
ATOM   1419 2HG2 VAL A  93      -9.124   5.007  17.593  1.00  9.640          H  
ATOM   1420 3HG2 VAL A  93      -8.866   6.381  16.536  1.00  9.640          H  
ATOM   1421  N   VAL A  94     -10.094   9.157  20.371  1.00  5.570          N  
ATOM   1422  CA  VAL A  94     -10.300   9.838  21.631  1.00  5.870          C  
ATOM   1423  C   VAL A  94     -11.805   9.980  21.826  1.00  5.400          C  
ATOM   1424  O   VAL A  94     -12.366   9.607  22.863  1.00  5.580          O  
ATOM   1425  CB  VAL A  94      -9.652  11.244  21.601  1.00  8.100          C  
ATOM   1426  CG1 VAL A  94      -9.991  12.006  22.886  1.00  8.100          C  
ATOM   1427  CG2 VAL A  94      -8.130  11.109  21.366  1.00  8.100          C  
ATOM   1428  H   VAL A  94      -9.843   9.721  19.560  1.00  6.680          H  
ATOM   1429  HA  VAL A  94      -9.874   9.245  22.440  1.00  7.040          H  
ATOM   1430  HB  VAL A  94     -10.075  11.817  20.787  1.00  9.720          H  
ATOM   1431 1HG1 VAL A  94      -9.545  12.998  22.843  1.00  9.720          H  
ATOM   1432 2HG1 VAL A  94     -11.070  12.106  22.990  1.00  9.720          H  
ATOM   1433 3HG1 VAL A  94      -9.613  11.478  23.736  1.00  9.720          H  
ATOM   1434 1HG2 VAL A  94      -7.672  12.096  21.324  1.00  9.720          H  
ATOM   1435 2HG2 VAL A  94      -7.677  10.548  22.158  1.00  9.720          H  
ATOM   1436 3HG2 VAL A  94      -7.948  10.588  20.422  1.00  9.720          H  
ATOM   1437  N   LYS A  95     -12.479  10.493  20.792  1.00  5.040          N  
ATOM   1438  CA  LYS A  95     -13.930  10.663  20.829  1.00  4.670          C  
ATOM   1439  C   LYS A  95     -14.572   9.335  20.424  1.00  4.270          C  
ATOM   1440  O   LYS A  95     -15.280   9.247  19.415  1.00  4.030          O  
ATOM   1441  CB  LYS A  95     -14.359  11.758  19.848  1.00  6.690          C  
ATOM   1442  CG  LYS A  95     -13.826  13.150  20.152  1.00  6.690          C  
ATOM   1443  CD  LYS A  95     -14.291  14.153  19.094  1.00  6.690          C  
ATOM   1444  CE  LYS A  95     -13.748  15.553  19.368  1.00  6.690          C  
ATOM   1445  NZ  LYS A  95     -14.201  16.544  18.342  1.00  6.690          N  
ATOM   1446  H   LYS A  95     -11.945  10.767  19.962  1.00  6.050          H  
ATOM   1447  HA  LYS A  95     -14.243  10.913  21.843  1.00  5.600          H  
ATOM   1448 1HB  LYS A  95     -14.030  11.496  18.853  1.00  8.020          H  
ATOM   1449 2HB  LYS A  95     -15.446  11.813  19.827  1.00  8.020          H  
ATOM   1450 1HG  LYS A  95     -14.167  13.469  21.137  1.00  8.020          H  
ATOM   1451 2HG  LYS A  95     -12.734  13.118  20.156  1.00  8.020          H  
ATOM   1452 1HD  LYS A  95     -13.943  13.823  18.113  1.00  8.020          H  
ATOM   1453 2HD  LYS A  95     -15.381  14.188  19.078  1.00  8.020          H  
ATOM   1454 1HE  LYS A  95     -14.086  15.879  20.349  1.00  8.020          H  
ATOM   1455 2HE  LYS A  95     -12.658  15.516  19.363  1.00  8.020          H  
ATOM   1456 1HZ  LYS A  95     -13.817  17.453  18.562  1.00  8.020          H  
ATOM   1457 2HZ  LYS A  95     -13.884  16.261  17.425  1.00  8.020          H  
ATOM   1458 3HZ  LYS A  95     -15.210  16.597  18.344  1.00  8.020          H  
ATOM   1459  N   ALA A  96     -14.383   8.315  21.262  1.00  4.600          N  
ATOM   1460  CA  ALA A  96     -14.729   6.927  20.928  1.00  4.760          C  
ATOM   1461  C   ALA A  96     -16.214   6.585  21.013  1.00  4.300          C  
ATOM   1462  O   ALA A  96     -16.634   5.751  21.812  1.00  4.670          O  
ATOM   1463  CB  ALA A  96     -13.963   5.992  21.843  1.00  6.600          C  
ATOM   1464  H   ALA A  96     -13.844   8.532  22.106  1.00  5.520          H  
ATOM   1465  HA  ALA A  96     -14.407   6.755  19.900  1.00  5.710          H  
ATOM   1466 1HB  ALA A  96     -14.165   4.961  21.564  1.00  7.920          H  
ATOM   1467 2HB  ALA A  96     -12.898   6.194  21.748  1.00  7.920          H  
ATOM   1468 3HB  ALA A  96     -14.271   6.158  22.872  1.00  7.920          H  
ATOM   1469  N   ASN A  97     -16.986   7.229  20.156  1.00  3.840          N  
ATOM   1470  CA  ASN A  97     -18.427   7.068  20.000  1.00  3.620          C  
ATOM   1471  C   ASN A  97     -18.694   6.007  18.942  1.00  3.450          C  
ATOM   1472  O   ASN A  97     -18.219   6.136  17.810  1.00  3.350          O  
ATOM   1473  CB  ASN A  97     -19.098   8.387  19.634  1.00  5.160          C  
ATOM   1474  CG  ASN A  97     -20.650   8.336  19.636  1.00  5.160          C  
ATOM   1475  OD1 ASN A  97     -21.307   7.377  19.154  1.00  5.160          O  
ATOM   1476  ND2 ASN A  97     -21.239   9.381  20.183  1.00  5.160          N  
ATOM   1477  H   ASN A  97     -16.493   7.899  19.565  1.00  4.610          H  
ATOM   1478  HA  ASN A  97     -18.846   6.708  20.943  1.00  4.340          H  
ATOM   1479 1HB  ASN A  97     -18.767   9.163  20.325  1.00  6.190          H  
ATOM   1480 2HB  ASN A  97     -18.768   8.677  18.648  1.00  6.190          H  
ATOM   1481 1HD2 ASN A  97     -22.240   9.433  20.229  1.00  6.190          H  
ATOM   1482 2HD2 ASN A  97     -20.689  10.131  20.557  1.00  6.190          H  
ATOM   1483  N   ASN A  98     -19.471   4.968  19.253  1.00  3.830          N  
ATOM   1484  CA  ASN A  98     -19.719   3.922  18.251  1.00  4.170          C  
ATOM   1485  C   ASN A  98     -20.152   4.491  16.896  1.00  3.680          C  
ATOM   1486  O   ASN A  98     -19.799   3.947  15.846  1.00  4.010          O  
ATOM   1487  CB  ASN A  98     -20.840   2.999  18.664  1.00  5.700          C  
ATOM   1488  CG  ASN A  98     -20.553   2.073  19.761  1.00  5.700          C  
ATOM   1489  OD1 ASN A  98     -19.410   1.815  20.193  1.00  5.700          O  
ATOM   1490  ND2 ASN A  98     -21.635   1.548  20.242  1.00  5.700          N  
ATOM   1491  H   ASN A  98     -19.851   4.885  20.193  1.00  4.600          H  
ATOM   1492  HA  ASN A  98     -18.803   3.354  18.104  1.00  5.000          H  
ATOM   1493 1HB  ASN A  98     -21.704   3.602  18.950  1.00  6.840          H  
ATOM   1494 2HB  ASN A  98     -21.144   2.410  17.797  1.00  6.840          H  
ATOM   1495 1HD2 ASN A  98     -21.612   0.895  20.999  1.00  6.840          H  
ATOM   1496 2HD2 ASN A  98     -22.520   1.799  19.854  1.00  6.840          H  
ATOM   1497  N   ASN A  99     -20.924   5.586  16.912  1.00  3.410          N  
ATOM   1498  CA  ASN A  99     -21.445   6.168  15.684  1.00  3.590          C  
ATOM   1499  C   ASN A  99     -20.356   6.808  14.830  1.00  2.990          C  
ATOM   1500  O   ASN A  99     -20.459   6.816  13.599  1.00  3.560          O  
ATOM   1501  CB  ASN A  99     -22.479   7.211  16.024  1.00  4.950          C  
ATOM   1502  CG  ASN A  99     -23.726   6.616  16.569  1.00  4.950          C  
ATOM   1503  OD1 ASN A  99     -24.565   6.076  15.837  1.00  4.950          O  
ATOM   1504  ND2 ASN A  99     -23.862   6.691  17.873  1.00  4.950          N  
ATOM   1505  H   ASN A  99     -21.178   6.017  17.802  1.00  4.090          H  
ATOM   1506  HA  ASN A  99     -21.906   5.375  15.094  1.00  4.310          H  
ATOM   1507 1HB  ASN A  99     -22.069   7.911  16.747  1.00  5.940          H  
ATOM   1508 2HB  ASN A  99     -22.724   7.779  15.128  1.00  5.940          H  
ATOM   1509 1HD2 ASN A  99     -24.674   6.310  18.316  1.00  5.940          H  
ATOM   1510 2HD2 ASN A  99     -23.129   7.119  18.432  1.00  5.940          H  
ATOM   1511  N   ILE A 100     -19.307   7.330  15.468  1.00  2.390          N  
ATOM   1512  CA  ILE A 100     -18.225   7.962  14.746  1.00  2.580          C  
ATOM   1513  C   ILE A 100     -17.388   6.852  14.182  1.00  2.210          C  
ATOM   1514  O   ILE A 100     -16.946   6.937  13.041  1.00  2.590          O  
ATOM   1515  CB  ILE A 100     -17.357   8.915  15.582  1.00  3.540          C  
ATOM   1516  CG1 ILE A 100     -18.198  10.135  16.046  1.00  3.540          C  
ATOM   1517  CG2 ILE A 100     -16.178   9.390  14.689  1.00  3.540          C  
ATOM   1518  CD1 ILE A 100     -17.516  11.023  17.108  1.00  3.540          C  
ATOM   1519  H   ILE A 100     -19.228   7.252  16.481  1.00  2.870          H  
ATOM   1520  HA  ILE A 100     -18.639   8.534  13.917  1.00  3.100          H  
ATOM   1521  HB  ILE A 100     -16.975   8.402  16.471  1.00  4.240          H  
ATOM   1522 1HG1 ILE A 100     -18.428  10.749  15.178  1.00  4.240          H  
ATOM   1523 2HG1 ILE A 100     -19.135   9.765  16.460  1.00  4.240          H  
ATOM   1524 1HG2 ILE A 100     -15.550  10.067  15.245  1.00  4.240          H  
ATOM   1525 2HG2 ILE A 100     -15.580   8.545  14.364  1.00  4.240          H  
ATOM   1526 3HG2 ILE A 100     -16.571   9.900  13.811  1.00  4.240          H  
ATOM   1527 1HD1 ILE A 100     -18.185  11.840  17.374  1.00  4.240          H  
ATOM   1528 2HD1 ILE A 100     -17.295  10.435  18.002  1.00  4.240          H  
ATOM   1529 3HD1 ILE A 100     -16.590  11.436  16.724  1.00  4.240          H  
ATOM   1530  N   ILE A 101     -17.159   5.826  14.996  1.00  2.100          N  
ATOM   1531  CA  ILE A 101     -16.335   4.700  14.614  1.00  2.310          C  
ATOM   1532  C   ILE A 101     -16.914   4.065  13.335  1.00  1.870          C  
ATOM   1533  O   ILE A 101     -16.193   3.865  12.354  1.00  2.020          O  
ATOM   1534  CB  ILE A 101     -16.236   3.716  15.792  1.00  3.150          C  
ATOM   1535  CG1 ILE A 101     -15.419   4.380  16.970  1.00  3.150          C  
ATOM   1536  CG2 ILE A 101     -15.583   2.456  15.351  1.00  3.150          C  
ATOM   1537  CD1 ILE A 101     -15.514   3.656  18.322  1.00  3.150          C  
ATOM   1538  H   ILE A 101     -17.586   5.849  15.929  1.00  2.520          H  
ATOM   1539  HA  ILE A 101     -15.336   5.065  14.409  1.00  2.770          H  
ATOM   1540  HB  ILE A 101     -17.234   3.496  16.161  1.00  3.780          H  
ATOM   1541 1HG1 ILE A 101     -14.369   4.422  16.677  1.00  3.780          H  
ATOM   1542 2HG1 ILE A 101     -15.777   5.402  17.113  1.00  3.780          H  
ATOM   1543 1HG2 ILE A 101     -15.539   1.785  16.179  1.00  3.780          H  
ATOM   1544 2HG2 ILE A 101     -16.154   1.997  14.560  1.00  3.780          H  
ATOM   1545 3HG2 ILE A 101     -14.575   2.670  14.994  1.00  3.780          H  
ATOM   1546 1HD1 ILE A 101     -14.921   4.200  19.058  1.00  3.780          H  
ATOM   1547 2HD1 ILE A 101     -16.549   3.633  18.653  1.00  3.780          H  
ATOM   1548 3HD1 ILE A 101     -15.142   2.642  18.249  1.00  3.780          H  
ATOM   1549  N   ILE A 102     -18.228   3.838  13.303  1.00  1.780          N  
ATOM   1550  CA  ILE A 102     -18.854   3.346  12.079  1.00  1.880          C  
ATOM   1551  C   ILE A 102     -18.652   4.402  10.989  1.00  1.640          C  
ATOM   1552  O   ILE A 102     -18.316   4.070   9.849  1.00  1.510          O  
ATOM   1553  CB  ILE A 102     -20.345   3.039  12.262  1.00  2.590          C  
ATOM   1554  CG1 ILE A 102     -20.473   1.841  13.214  1.00  2.590          C  
ATOM   1555  CG2 ILE A 102     -20.975   2.716  10.865  1.00  2.590          C  
ATOM   1556  CD1 ILE A 102     -21.867   1.591  13.753  1.00  2.590          C  
ATOM   1557  H   ILE A 102     -18.783   3.993  14.150  1.00  2.140          H  
ATOM   1558  HA  ILE A 102     -18.352   2.430  11.772  1.00  2.260          H  
ATOM   1559  HB  ILE A 102     -20.848   3.895  12.721  1.00  3.110          H  
ATOM   1560 1HG1 ILE A 102     -20.134   0.946  12.697  1.00  3.110          H  
ATOM   1561 2HG1 ILE A 102     -19.819   2.018  14.056  1.00  3.110          H  
ATOM   1562 1HG2 ILE A 102     -22.029   2.484  10.975  1.00  3.110          H  
ATOM   1563 2HG2 ILE A 102     -20.880   3.568  10.194  1.00  3.110          H  
ATOM   1564 3HG2 ILE A 102     -20.460   1.858  10.429  1.00  3.110          H  
ATOM   1565 1HD1 ILE A 102     -21.840   0.733  14.426  1.00  3.110          H  
ATOM   1566 2HD1 ILE A 102     -22.204   2.471  14.305  1.00  3.110          H  
ATOM   1567 3HD1 ILE A 102     -22.556   1.384  12.944  1.00  3.110          H  
ATOM   1568  N   GLY A 103     -18.851   5.679  11.340  1.00  1.900          N  
ATOM   1569  CA  GLY A 103     -18.635   6.796  10.440  1.00  2.210          C  
ATOM   1570  C   GLY A 103     -17.215   6.810   9.847  1.00  1.790          C  
ATOM   1571  O   GLY A 103     -17.036   7.299   8.727  1.00  1.870          O  
ATOM   1572  H   GLY A 103     -19.197   5.913  12.274  1.00  2.280          H  
ATOM   1573 1HA  GLY A 103     -19.378   6.769   9.646  1.00  2.650          H  
ATOM   1574 2HA  GLY A 103     -18.800   7.719  10.997  1.00  2.650          H  
ATOM   1575  N   LEU A 104     -16.203   6.299  10.572  1.00  1.540          N  
ATOM   1576  CA  LEU A 104     -14.841   6.259  10.050  1.00  1.640          C  
ATOM   1577  C   LEU A 104     -14.812   5.381   8.812  1.00  1.300          C  
ATOM   1578  O   LEU A 104     -14.198   5.741   7.795  1.00  1.480          O  
ATOM   1579  CB  LEU A 104     -13.880   5.587  11.044  1.00  2.260          C  
ATOM   1580  CG  LEU A 104     -13.598   6.225  12.341  1.00  2.260          C  
ATOM   1581  CD1 LEU A 104     -12.794   5.237  13.192  1.00  2.260          C  
ATOM   1582  CD2 LEU A 104     -12.868   7.441  12.130  1.00  2.260          C  
ATOM   1583  H   LEU A 104     -16.387   5.994  11.532  1.00  1.850          H  
ATOM   1584  HA  LEU A 104     -14.522   7.261   9.778  1.00  1.970          H  
ATOM   1585 1HB  LEU A 104     -14.191   4.565  11.214  1.00  2.710          H  
ATOM   1586 2HB  LEU A 104     -12.930   5.566  10.577  1.00  2.710          H  
ATOM   1587  HG  LEU A 104     -14.514   6.457  12.851  1.00  2.710          H  
ATOM   1588 1HD1 LEU A 104     -12.573   5.684  14.161  1.00  2.710          H  
ATOM   1589 2HD1 LEU A 104     -13.377   4.327  13.334  1.00  2.710          H  
ATOM   1590 3HD1 LEU A 104     -11.868   4.985  12.685  1.00  2.710          H  
ATOM   1591 1HD2 LEU A 104     -12.676   7.848  13.066  1.00  2.710          H  
ATOM   1592 2HD2 LEU A 104     -11.936   7.232  11.613  1.00  2.710          H  
ATOM   1593 3HD2 LEU A 104     -13.469   8.119  11.553  1.00  2.710          H  
ATOM   1594  N   LEU A 105     -15.514   4.239   8.888  1.00  1.070          N  
ATOM   1595  CA  LEU A 105     -15.555   3.332   7.747  1.00  1.280          C  
ATOM   1596  C   LEU A 105     -16.229   3.984   6.579  1.00  1.140          C  
ATOM   1597  O   LEU A 105     -15.799   3.830   5.426  1.00  1.440          O  
ATOM   1598  CB  LEU A 105     -16.411   2.105   7.989  1.00  1.710          C  
ATOM   1599  CG  LEU A 105     -16.012   1.068   8.941  1.00  1.710          C  
ATOM   1600  CD1 LEU A 105     -17.198   0.075   8.973  1.00  1.710          C  
ATOM   1601  CD2 LEU A 105     -14.642   0.433   8.497  1.00  1.710          C  
ATOM   1602  H   LEU A 105     -15.989   4.022   9.777  1.00  1.280          H  
ATOM   1603  HA  LEU A 105     -14.542   3.071   7.460  1.00  1.540          H  
ATOM   1604 1HB  LEU A 105     -17.391   2.447   8.301  1.00  2.050          H  
ATOM   1605 2HB  LEU A 105     -16.533   1.633   7.056  1.00  2.050          H  
ATOM   1606  HG  LEU A 105     -15.921   1.481   9.939  1.00  2.050          H  
ATOM   1607 1HD1 LEU A 105     -17.039  -0.734   9.651  1.00  2.050          H  
ATOM   1608 2HD1 LEU A 105     -18.098   0.612   9.279  1.00  2.050          H  
ATOM   1609 3HD1 LEU A 105     -17.347  -0.335   7.987  1.00  2.050          H  
ATOM   1610 1HD2 LEU A 105     -14.337  -0.363   9.158  1.00  2.050          H  
ATOM   1611 2HD2 LEU A 105     -14.723   0.042   7.505  1.00  2.050          H  
ATOM   1612 3HD2 LEU A 105     -13.872   1.189   8.507  1.00  2.050          H  
ATOM   1613  N   VAL A 106     -17.295   4.718   6.900  1.00  0.920          N  
ATOM   1614  CA  VAL A 106     -18.091   5.391   5.900  1.00  1.030          C  
ATOM   1615  C   VAL A 106     -17.226   6.415   5.202  1.00  0.990          C  
ATOM   1616  O   VAL A 106     -17.213   6.472   3.981  1.00  0.990          O  
ATOM   1617  CB  VAL A 106     -19.337   6.041   6.526  1.00  1.400          C  
ATOM   1618  CG1 VAL A 106     -20.058   6.898   5.504  1.00  1.400          C  
ATOM   1619  CG2 VAL A 106     -20.250   4.941   7.067  1.00  1.400          C  
ATOM   1620  H   VAL A 106     -17.558   4.745   7.894  1.00  1.100          H  
ATOM   1621  HA  VAL A 106     -18.424   4.655   5.170  1.00  1.240          H  
ATOM   1622  HB  VAL A 106     -19.034   6.689   7.329  1.00  1.680          H  
ATOM   1623 1HG1 VAL A 106     -20.930   7.358   5.964  1.00  1.680          H  
ATOM   1624 2HG1 VAL A 106     -19.394   7.674   5.155  1.00  1.680          H  
ATOM   1625 3HG1 VAL A 106     -20.374   6.281   4.663  1.00  1.680          H  
ATOM   1626 1HG2 VAL A 106     -21.130   5.386   7.529  1.00  1.680          H  
ATOM   1627 2HG2 VAL A 106     -20.555   4.293   6.250  1.00  1.680          H  
ATOM   1628 3HG2 VAL A 106     -19.717   4.354   7.808  1.00  1.680          H  
ATOM   1629  N   GLY A 107     -16.453   7.190   5.960  1.00  1.030          N  
ATOM   1630  CA  GLY A 107     -15.562   8.176   5.374  1.00  1.100          C  
ATOM   1631  C   GLY A 107     -14.714   7.529   4.284  1.00  1.000          C  
ATOM   1632  O   GLY A 107     -14.675   8.017   3.150  1.00  0.980          O  
ATOM   1633  H   GLY A 107     -16.520   7.120   6.978  1.00  1.240          H  
ATOM   1634 1HA  GLY A 107     -16.145   8.998   4.961  1.00  1.320          H  
ATOM   1635 2HA  GLY A 107     -14.917   8.584   6.154  1.00  1.320          H  
ATOM   1636  N   GLY A 108     -14.047   6.421   4.625  1.00  0.990          N  
ATOM   1637  CA  GLY A 108     -13.206   5.702   3.671  1.00  0.940          C  
ATOM   1638  C   GLY A 108     -14.000   5.289   2.422  1.00  0.920          C  
ATOM   1639  O   GLY A 108     -13.565   5.534   1.290  1.00  0.890          O  
ATOM   1640  H   GLY A 108     -14.126   6.085   5.594  1.00  1.190          H  
ATOM   1641 1HA  GLY A 108     -12.359   6.326   3.387  1.00  1.130          H  
ATOM   1642 2HA  GLY A 108     -12.802   4.814   4.151  1.00  1.130          H  
ATOM   1643  N   PHE A 109     -15.146   4.633   2.637  1.00  0.960          N  
ATOM   1644  CA  PHE A 109     -16.027   4.141   1.575  1.00  0.990          C  
ATOM   1645  C   PHE A 109     -16.481   5.278   0.634  1.00  0.960          C  
ATOM   1646  O   PHE A 109     -16.468   5.137  -0.599  1.00  1.010          O  
ATOM   1647  CB  PHE A 109     -17.246   3.470   2.207  1.00  1.370          C  
ATOM   1648  CG  PHE A 109     -18.174   2.804   1.255  1.00  1.370          C  
ATOM   1649  CD1 PHE A 109     -17.942   1.482   0.876  1.00  1.370          C  
ATOM   1650  CD2 PHE A 109     -19.269   3.466   0.726  1.00  1.370          C  
ATOM   1651  CE1 PHE A 109     -18.788   0.845   0.008  1.00  1.370          C  
ATOM   1652  CE2 PHE A 109     -20.110   2.825  -0.157  1.00  1.370          C  
ATOM   1653  CZ  PHE A 109     -19.867   1.509  -0.513  1.00  1.370          C  
ATOM   1654  H   PHE A 109     -15.423   4.466   3.612  1.00  1.150          H  
ATOM   1655  HA  PHE A 109     -15.486   3.399   0.991  1.00  1.190          H  
ATOM   1656 1HB  PHE A 109     -16.909   2.732   2.930  1.00  1.650          H  
ATOM   1657 2HB  PHE A 109     -17.810   4.217   2.760  1.00  1.650          H  
ATOM   1658  HD1 PHE A 109     -17.079   0.942   1.285  1.00  1.650          H  
ATOM   1659  HD2 PHE A 109     -19.463   4.504   1.010  1.00  1.650          H  
ATOM   1660  HE1 PHE A 109     -18.602  -0.186  -0.266  1.00  1.650          H  
ATOM   1661  HE2 PHE A 109     -20.969   3.354  -0.571  1.00  1.650          H  
ATOM   1662  HZ  PHE A 109     -20.535   1.000  -1.207  1.00  1.650          H  
ATOM   1663  N   LEU A 110     -16.933   6.398   1.212  1.00  0.910          N  
ATOM   1664  CA  LEU A 110     -17.397   7.526   0.418  1.00  0.910          C  
ATOM   1665  C   LEU A 110     -16.268   8.104  -0.416  1.00  0.950          C  
ATOM   1666  O   LEU A 110     -16.498   8.481  -1.574  1.00  0.960          O  
ATOM   1667  CB  LEU A 110     -17.966   8.631   1.311  1.00  1.270          C  
ATOM   1668  CG  LEU A 110     -19.285   8.329   2.064  1.00  1.270          C  
ATOM   1669  CD1 LEU A 110     -19.564   9.493   3.000  1.00  1.270          C  
ATOM   1670  CD2 LEU A 110     -20.445   8.116   1.095  1.00  1.270          C  
ATOM   1671  H   LEU A 110     -16.955   6.456   2.227  1.00  1.090          H  
ATOM   1672  HA  LEU A 110     -18.159   7.173  -0.266  1.00  1.090          H  
ATOM   1673 1HB  LEU A 110     -17.210   8.858   2.070  1.00  1.530          H  
ATOM   1674 2HB  LEU A 110     -18.119   9.521   0.707  1.00  1.530          H  
ATOM   1675  HG  LEU A 110     -19.161   7.433   2.660  1.00  1.530          H  
ATOM   1676 1HD1 LEU A 110     -20.476   9.299   3.564  1.00  1.530          H  
ATOM   1677 2HD1 LEU A 110     -18.728   9.608   3.692  1.00  1.530          H  
ATOM   1678 3HD1 LEU A 110     -19.684  10.406   2.423  1.00  1.530          H  
ATOM   1679 1HD2 LEU A 110     -21.352   7.914   1.665  1.00  1.530          H  
ATOM   1680 2HD2 LEU A 110     -20.588   9.013   0.491  1.00  1.530          H  
ATOM   1681 3HD2 LEU A 110     -20.248   7.272   0.444  1.00  1.530          H  
ATOM   1682  N   LEU A 111     -15.054   8.169   0.154  1.00  0.990          N  
ATOM   1683  CA  LEU A 111     -13.911   8.653  -0.598  1.00  1.060          C  
ATOM   1684  C   LEU A 111     -13.638   7.722  -1.765  1.00  1.100          C  
ATOM   1685  O   LEU A 111     -13.432   8.196  -2.871  1.00  1.140          O  
ATOM   1686  CB  LEU A 111     -12.688   8.822   0.307  1.00  1.460          C  
ATOM   1687  CG  LEU A 111     -12.780   9.994   1.337  1.00  1.460          C  
ATOM   1688  CD1 LEU A 111     -11.634   9.884   2.321  1.00  1.460          C  
ATOM   1689  CD2 LEU A 111     -12.725  11.359   0.602  1.00  1.460          C  
ATOM   1690  H   LEU A 111     -14.951   7.921   1.143  1.00  1.190          H  
ATOM   1691  HA  LEU A 111     -14.167   9.615  -1.017  1.00  1.270          H  
ATOM   1692 1HB  LEU A 111     -12.547   7.899   0.869  1.00  1.750          H  
ATOM   1693 2HB  LEU A 111     -11.812   8.987  -0.312  1.00  1.750          H  
ATOM   1694  HG  LEU A 111     -13.712   9.919   1.890  1.00  1.750          H  
ATOM   1695 1HD1 LEU A 111     -11.703  10.686   3.052  1.00  1.750          H  
ATOM   1696 2HD1 LEU A 111     -11.693   8.923   2.836  1.00  1.750          H  
ATOM   1697 3HD1 LEU A 111     -10.703   9.960   1.803  1.00  1.750          H  
ATOM   1698 1HD2 LEU A 111     -12.782  12.161   1.338  1.00  1.750          H  
ATOM   1699 2HD2 LEU A 111     -11.800  11.441   0.051  1.00  1.750          H  
ATOM   1700 3HD2 LEU A 111     -13.553  11.464  -0.085  1.00  1.750          H  
ATOM   1701  N   PHE A 112     -13.767   6.397  -1.601  1.00  1.120          N  
ATOM   1702  CA  PHE A 112     -13.575   5.552  -2.786  1.00  1.190          C  
ATOM   1703  C   PHE A 112     -14.483   5.994  -3.899  1.00  1.080          C  
ATOM   1704  O   PHE A 112     -14.043   6.113  -5.044  1.00  1.150          O  
ATOM   1705  CB  PHE A 112     -13.956   4.108  -2.570  1.00  1.640          C  
ATOM   1706  CG  PHE A 112     -12.985   3.218  -2.064  1.00  1.640          C  
ATOM   1707  CD1 PHE A 112     -12.823   3.048  -0.754  1.00  1.640          C  
ATOM   1708  CD2 PHE A 112     -12.249   2.467  -2.940  1.00  1.640          C  
ATOM   1709  CE1 PHE A 112     -11.943   2.161  -0.304  1.00  1.640          C  
ATOM   1710  CE2 PHE A 112     -11.361   1.559  -2.480  1.00  1.640          C  
ATOM   1711  CZ  PHE A 112     -11.216   1.400  -1.160  1.00  1.640          C  
ATOM   1712  H   PHE A 112     -13.905   6.005  -0.661  1.00  1.340          H  
ATOM   1713  HA  PHE A 112     -12.538   5.626  -3.114  1.00  1.430          H  
ATOM   1714 1HB  PHE A 112     -14.802   4.068  -1.906  1.00  1.970          H  
ATOM   1715 2HB  PHE A 112     -14.290   3.716  -3.521  1.00  1.970          H  
ATOM   1716  HD1 PHE A 112     -13.409   3.635  -0.066  1.00  1.970          H  
ATOM   1717  HD2 PHE A 112     -12.400   2.608  -4.010  1.00  1.970          H  
ATOM   1718  HE1 PHE A 112     -11.810   2.049   0.752  1.00  1.970          H  
ATOM   1719  HE2 PHE A 112     -10.762   0.962  -3.159  1.00  1.970          H  
ATOM   1720  HZ  PHE A 112     -10.506   0.668  -0.780  1.00  1.970          H  
ATOM   1721  N   GLY A 113     -15.753   6.235  -3.562  1.00  0.940          N  
ATOM   1722  CA  GLY A 113     -16.738   6.681  -4.533  1.00  0.880          C  
ATOM   1723  C   GLY A 113     -16.270   7.957  -5.228  1.00  0.850          C  
ATOM   1724  O   GLY A 113     -16.181   8.010  -6.459  1.00  0.870          O  
ATOM   1725  H   GLY A 113     -16.035   6.058  -2.588  1.00  1.130          H  
ATOM   1726 1HA  GLY A 113     -16.912   5.896  -5.267  1.00  1.060          H  
ATOM   1727 2HA  GLY A 113     -17.682   6.868  -4.019  1.00  1.060          H  
ATOM   1728  N   LEU A 114     -15.944   8.980  -4.439  1.00  0.850          N  
ATOM   1729  CA  LEU A 114     -15.503  10.265  -4.980  1.00  0.880          C  
ATOM   1730  C   LEU A 114     -14.282  10.158  -5.855  1.00  0.930          C  
ATOM   1731  O   LEU A 114     -14.248  10.719  -6.958  1.00  0.980          O  
ATOM   1732  CB  LEU A 114     -15.137  11.217  -3.835  1.00  1.220          C  
ATOM   1733  CG  LEU A 114     -14.501  12.598  -4.227  1.00  1.220          C  
ATOM   1734  CD1 LEU A 114     -15.479  13.432  -5.053  1.00  1.220          C  
ATOM   1735  CD2 LEU A 114     -14.072  13.305  -2.950  1.00  1.220          C  
ATOM   1736  H   LEU A 114     -16.022   8.846  -3.423  1.00  1.020          H  
ATOM   1737  HA  LEU A 114     -16.323  10.678  -5.561  1.00  1.060          H  
ATOM   1738 1HB  LEU A 114     -16.036  11.414  -3.254  1.00  1.460          H  
ATOM   1739 2HB  LEU A 114     -14.428  10.705  -3.187  1.00  1.460          H  
ATOM   1740  HG  LEU A 114     -13.615  12.431  -4.843  1.00  1.460          H  
ATOM   1741 1HD1 LEU A 114     -15.008  14.380  -5.315  1.00  1.460          H  
ATOM   1742 2HD1 LEU A 114     -15.744  12.906  -5.968  1.00  1.460          H  
ATOM   1743 3HD1 LEU A 114     -16.378  13.624  -4.469  1.00  1.460          H  
ATOM   1744 1HD2 LEU A 114     -13.603  14.257  -3.200  1.00  1.460          H  
ATOM   1745 2HD2 LEU A 114     -14.943  13.484  -2.317  1.00  1.460          H  
ATOM   1746 3HD2 LEU A 114     -13.357  12.677  -2.417  1.00  1.460          H  
ATOM   1747  N   LEU A 115     -13.274   9.469  -5.353  1.00  0.920          N  
ATOM   1748  CA  LEU A 115     -12.006   9.337  -6.017  1.00  0.990          C  
ATOM   1749  C   LEU A 115     -12.187   8.534  -7.308  1.00  0.960          C  
ATOM   1750  O   LEU A 115     -11.585   8.854  -8.341  1.00  0.970          O  
ATOM   1751  CB  LEU A 115     -11.027   8.695  -5.031  1.00  1.360          C  
ATOM   1752  CG  LEU A 115     -10.705   9.575  -3.730  1.00  1.360          C  
ATOM   1753  CD1 LEU A 115      -9.897   8.734  -2.772  1.00  1.360          C  
ATOM   1754  CD2 LEU A 115      -9.966  10.877  -4.074  1.00  1.360          C  
ATOM   1755  H   LEU A 115     -13.395   9.028  -4.444  1.00  1.100          H  
ATOM   1756  HA  LEU A 115     -11.661  10.324  -6.288  1.00  1.190          H  
ATOM   1757 1HB  LEU A 115     -11.465   7.752  -4.688  1.00  1.630          H  
ATOM   1758 2HB  LEU A 115     -10.091   8.474  -5.535  1.00  1.630          H  
ATOM   1759  HG  LEU A 115     -11.640   9.836  -3.244  1.00  1.630          H  
ATOM   1760 1HD1 LEU A 115      -9.701   9.281  -1.875  1.00  1.630          H  
ATOM   1761 2HD1 LEU A 115     -10.458   7.830  -2.524  1.00  1.630          H  
ATOM   1762 3HD1 LEU A 115      -8.965   8.471  -3.240  1.00  1.630          H  
ATOM   1763 1HD2 LEU A 115      -9.786  11.440  -3.185  1.00  1.630          H  
ATOM   1764 2HD2 LEU A 115      -9.031  10.647  -4.533  1.00  1.630          H  
ATOM   1765 3HD2 LEU A 115     -10.557  11.472  -4.733  1.00  1.630          H  
ATOM   1766  N   THR A 116     -13.055   7.512  -7.274  1.00  0.960          N  
ATOM   1767  CA  THR A 116     -13.352   6.726  -8.457  1.00  1.020          C  
ATOM   1768  C   THR A 116     -13.981   7.655  -9.489  1.00  0.980          C  
ATOM   1769  O   THR A 116     -13.567   7.651 -10.644  1.00  0.970          O  
ATOM   1770  CB  THR A 116     -14.280   5.529  -8.145  1.00  1.400          C  
ATOM   1771  OG1 THR A 116     -13.635   4.670  -7.211  1.00  1.400          O  
ATOM   1772  CG2 THR A 116     -14.542   4.728  -9.410  1.00  1.400          C  
ATOM   1773  H   THR A 116     -13.486   7.232  -6.394  1.00  1.150          H  
ATOM   1774  HA  THR A 116     -12.423   6.333  -8.864  1.00  1.220          H  
ATOM   1775  HB  THR A 116     -15.220   5.885  -7.724  1.00  1.680          H  
ATOM   1776  HG1 THR A 116     -13.625   5.105  -6.337  1.00  1.680          H  
ATOM   1777 1HG2 THR A 116     -15.180   3.879  -9.182  1.00  1.680          H  
ATOM   1778 2HG2 THR A 116     -15.025   5.351 -10.141  1.00  1.680          H  
ATOM   1779 3HG2 THR A 116     -13.596   4.377  -9.791  1.00  1.680          H  
ATOM   1780  N   PHE A 117     -14.938   8.501  -9.073  1.00  0.990          N  
ATOM   1781  CA  PHE A 117     -15.549   9.444 -10.006  1.00  1.000          C  
ATOM   1782  C   PHE A 117     -14.526  10.385 -10.612  1.00  0.980          C  
ATOM   1783  O   PHE A 117     -14.521  10.578 -11.824  1.00  1.000          O  
ATOM   1784  CB  PHE A 117     -16.690  10.226  -9.372  1.00  1.400          C  
ATOM   1785  CG  PHE A 117     -17.982   9.486  -9.404  1.00  1.400          C  
ATOM   1786  CD1 PHE A 117     -18.577   8.998  -8.256  1.00  1.400          C  
ATOM   1787  CD2 PHE A 117     -18.609   9.265 -10.626  1.00  1.400          C  
ATOM   1788  CE1 PHE A 117     -19.765   8.305  -8.322  1.00  1.400          C  
ATOM   1789  CE2 PHE A 117     -19.792   8.576 -10.696  1.00  1.400          C  
ATOM   1790  CZ  PHE A 117     -20.373   8.093  -9.543  1.00  1.400          C  
ATOM   1791  H   PHE A 117     -15.276   8.447  -8.106  1.00  1.190          H  
ATOM   1792  HA  PHE A 117     -15.979   8.870 -10.813  1.00  1.200          H  
ATOM   1793 1HB  PHE A 117     -16.443  10.434  -8.332  1.00  1.680          H  
ATOM   1794 2HB  PHE A 117     -16.812  11.163  -9.872  1.00  1.680          H  
ATOM   1795  HD1 PHE A 117     -18.100   9.163  -7.292  1.00  1.680          H  
ATOM   1796  HD2 PHE A 117     -18.146   9.646 -11.540  1.00  1.680          H  
ATOM   1797  HE1 PHE A 117     -20.224   7.926  -7.409  1.00  1.680          H  
ATOM   1798  HE2 PHE A 117     -20.273   8.408 -11.660  1.00  1.680          H  
ATOM   1799  HZ  PHE A 117     -21.313   7.547  -9.595  1.00  1.680          H  
ATOM   1800  N   ILE A 118     -13.574  10.876  -9.819  1.00  0.940          N  
ATOM   1801  CA  ILE A 118     -12.538  11.729 -10.384  1.00  0.930          C  
ATOM   1802  C   ILE A 118     -11.800  10.964 -11.485  1.00  0.940          C  
ATOM   1803  O   ILE A 118     -11.575  11.489 -12.577  1.00  0.970          O  
ATOM   1804  CB  ILE A 118     -11.549  12.201  -9.293  1.00  1.310          C  
ATOM   1805  CG1 ILE A 118     -12.257  13.197  -8.331  1.00  1.310          C  
ATOM   1806  CG2 ILE A 118     -10.278  12.766  -9.913  1.00  1.310          C  
ATOM   1807  CD1 ILE A 118     -11.486  13.499  -7.045  1.00  1.310          C  
ATOM   1808  H   ILE A 118     -13.626  10.697  -8.809  1.00  1.130          H  
ATOM   1809  HA  ILE A 118     -13.009  12.603 -10.826  1.00  1.120          H  
ATOM   1810  HB  ILE A 118     -11.286  11.347  -8.693  1.00  1.570          H  
ATOM   1811 1HG1 ILE A 118     -12.425  14.133  -8.861  1.00  1.570          H  
ATOM   1812 2HG1 ILE A 118     -13.225  12.782  -8.053  1.00  1.570          H  
ATOM   1813 1HG2 ILE A 118      -9.580  13.055  -9.144  1.00  1.570          H  
ATOM   1814 2HG2 ILE A 118      -9.814  12.007 -10.531  1.00  1.570          H  
ATOM   1815 3HG2 ILE A 118     -10.521  13.614 -10.510  1.00  1.570          H  
ATOM   1816 1HD1 ILE A 118     -12.065  14.193  -6.435  1.00  1.570          H  
ATOM   1817 2HD1 ILE A 118     -11.343  12.589  -6.504  1.00  1.570          H  
ATOM   1818 3HD1 ILE A 118     -10.523  13.941  -7.269  1.00  1.570          H  
ATOM   1819  N   SER A 119     -11.431   9.711 -11.215  1.00  0.930          N  
ATOM   1820  CA  SER A 119     -10.760   8.891 -12.222  1.00  0.950          C  
ATOM   1821  C   SER A 119     -11.650   8.711 -13.461  1.00  1.020          C  
ATOM   1822  O   SER A 119     -11.188   8.866 -14.592  1.00  1.100          O  
ATOM   1823  CB  SER A 119     -10.385   7.548 -11.633  1.00  1.320          C  
ATOM   1824  OG  SER A 119      -9.408   7.694 -10.648  1.00  1.320          O  
ATOM   1825  H   SER A 119     -11.602   9.341 -10.275  1.00  1.120          H  
ATOM   1826  HA  SER A 119      -9.848   9.401 -12.522  1.00  1.140          H  
ATOM   1827 1HB  SER A 119     -11.258   7.078 -11.205  1.00  1.590          H  
ATOM   1828 2HB  SER A 119     -10.024   6.892 -12.411  1.00  1.590          H  
ATOM   1829  HG  SER A 119      -9.837   8.159  -9.918  1.00  1.590          H  
ATOM   1830  N   LEU A 120     -12.956   8.537 -13.246  1.00  1.010          N  
ATOM   1831  CA  LEU A 120     -13.936   8.312 -14.310  1.00  1.090          C  
ATOM   1832  C   LEU A 120     -14.275   9.571 -15.094  1.00  1.190          C  
ATOM   1833  O   LEU A 120     -15.083   9.520 -16.025  1.00  1.300          O  
ATOM   1834  CB  LEU A 120     -15.265   7.782 -13.735  1.00  1.490          C  
ATOM   1835  CG  LEU A 120     -15.273   6.386 -13.078  1.00  1.490          C  
ATOM   1836  CD1 LEU A 120     -16.617   6.163 -12.399  1.00  1.490          C  
ATOM   1837  CD2 LEU A 120     -15.048   5.323 -14.123  1.00  1.490          C  
ATOM   1838  H   LEU A 120     -13.257   8.433 -12.276  1.00  1.210          H  
ATOM   1839  HA  LEU A 120     -13.518   7.593 -15.007  1.00  1.310          H  
ATOM   1840 1HB  LEU A 120     -15.613   8.498 -13.009  1.00  1.790          H  
ATOM   1841 2HB  LEU A 120     -15.991   7.756 -14.545  1.00  1.790          H  
ATOM   1842  HG  LEU A 120     -14.499   6.326 -12.347  1.00  1.790          H  
ATOM   1843 1HD1 LEU A 120     -16.617   5.189 -11.936  1.00  1.790          H  
ATOM   1844 2HD1 LEU A 120     -16.782   6.913 -11.637  1.00  1.790          H  
ATOM   1845 3HD1 LEU A 120     -17.415   6.218 -13.136  1.00  1.790          H  
ATOM   1846 1HD2 LEU A 120     -15.057   4.346 -13.657  1.00  1.790          H  
ATOM   1847 2HD2 LEU A 120     -15.836   5.385 -14.852  1.00  1.790          H  
ATOM   1848 3HD2 LEU A 120     -14.088   5.475 -14.610  1.00  1.790          H  
ATOM   1849  N   PHE A 121     -13.681  10.713 -14.743  1.00  1.180          N  
ATOM   1850  CA  PHE A 121     -13.939  11.920 -15.492  1.00  1.300          C  
ATOM   1851  C   PHE A 121     -12.807  12.103 -16.499  1.00  1.210          C  
ATOM   1852  O   PHE A 121     -12.759  13.096 -17.230  1.00  1.210          O  
ATOM   1853  CB  PHE A 121     -14.045  13.134 -14.561  1.00  1.770          C  
ATOM   1854  CG  PHE A 121     -15.222  13.114 -13.562  1.00  1.770          C  
ATOM   1855  CD1 PHE A 121     -16.408  12.396 -13.793  1.00  1.770          C  
ATOM   1856  CD2 PHE A 121     -15.128  13.836 -12.375  1.00  1.770          C  
ATOM   1857  CE1 PHE A 121     -17.434  12.414 -12.869  1.00  1.770          C  
ATOM   1858  CE2 PHE A 121     -16.156  13.845 -11.459  1.00  1.770          C  
ATOM   1859  CZ  PHE A 121     -17.309  13.135 -11.709  1.00  1.770          C  
ATOM   1860  H   PHE A 121     -13.019  10.762 -13.959  1.00  1.420          H  
ATOM   1861  HA  PHE A 121     -14.860  11.811 -16.055  1.00  1.560          H  
ATOM   1862 1HB  PHE A 121     -13.122  13.205 -13.981  1.00  2.130          H  
ATOM   1863 2HB  PHE A 121     -14.128  14.030 -15.159  1.00  2.130          H  
ATOM   1864  HD1 PHE A 121     -16.533  11.814 -14.702  1.00  2.130          H  
ATOM   1865  HD2 PHE A 121     -14.223  14.400 -12.171  1.00  2.130          H  
ATOM   1866  HE1 PHE A 121     -18.345  11.851 -13.066  1.00  2.130          H  
ATOM   1867  HE2 PHE A 121     -16.058  14.416 -10.537  1.00  2.130          H  
ATOM   1868  HZ  PHE A 121     -18.121  13.145 -10.984  1.00  2.130          H  
ATOM   1869  N   GLY A 122     -11.919  11.105 -16.569  1.00  1.240          N  
ATOM   1870  CA  GLY A 122     -10.794  11.092 -17.481  1.00  1.170          C  
ATOM   1871  C   GLY A 122      -9.501  11.464 -16.774  1.00  1.150          C  
ATOM   1872  O   GLY A 122      -9.490  12.245 -15.810  1.00  1.140          O  
ATOM   1873  H   GLY A 122     -12.001  10.305 -15.930  1.00  1.490          H  
ATOM   1874 1HA  GLY A 122     -10.700  10.089 -17.909  1.00  1.400          H  
ATOM   1875 2HA  GLY A 122     -10.980  11.776 -18.307  1.00  1.400          H  
ATOM   1876  N   LEU A 123      -8.390  10.967 -17.318  1.00  1.140          N  
ATOM   1877  CA  LEU A 123      -7.078  11.217 -16.742  1.00  1.140          C  
ATOM   1878  C   LEU A 123      -6.776  12.696 -16.574  1.00  1.090          C  
ATOM   1879  O   LEU A 123      -6.160  13.089 -15.598  1.00  1.050          O  
ATOM   1880  CB  LEU A 123      -5.978  10.521 -17.555  1.00  1.600          C  
ATOM   1881  CG  LEU A 123      -4.492  10.741 -17.074  1.00  1.600          C  
ATOM   1882  CD1 LEU A 123      -4.302  10.294 -15.612  1.00  1.600          C  
ATOM   1883  CD2 LEU A 123      -3.574   9.923 -17.987  1.00  1.600          C  
ATOM   1884  H   LEU A 123      -8.482  10.351 -18.119  1.00  1.370          H  
ATOM   1885  HA  LEU A 123      -7.081  10.760 -15.756  1.00  1.370          H  
ATOM   1886 1HB  LEU A 123      -6.172   9.446 -17.548  1.00  1.920          H  
ATOM   1887 2HB  LEU A 123      -6.042  10.869 -18.587  1.00  1.920          H  
ATOM   1888  HG  LEU A 123      -4.230  11.798 -17.146  1.00  1.920          H  
ATOM   1889 1HD1 LEU A 123      -3.262  10.451 -15.325  1.00  1.920          H  
ATOM   1890 2HD1 LEU A 123      -4.928  10.875 -14.964  1.00  1.920          H  
ATOM   1891 3HD1 LEU A 123      -4.547   9.257 -15.511  1.00  1.920          H  
ATOM   1892 1HD2 LEU A 123      -2.536  10.066 -17.686  1.00  1.920          H  
ATOM   1893 2HD2 LEU A 123      -3.827   8.864 -17.919  1.00  1.920          H  
ATOM   1894 3HD2 LEU A 123      -3.700  10.255 -19.018  1.00  1.920          H  
ATOM   1895  N   LYS A 124      -7.212  13.567 -17.475  1.00  1.100          N  
ATOM   1896  CA  LYS A 124      -6.852  14.972 -17.272  1.00  1.080          C  
ATOM   1897  C   LYS A 124      -7.372  15.550 -15.934  1.00  1.040          C  
ATOM   1898  O   LYS A 124      -6.763  16.468 -15.373  1.00  1.000          O  
ATOM   1899  CB  LYS A 124      -7.352  15.835 -18.438  1.00  1.520          C  
ATOM   1900  CG  LYS A 124      -8.871  15.990 -18.534  1.00  1.520          C  
ATOM   1901  CD  LYS A 124      -9.268  16.833 -19.738  1.00  1.520          C  
ATOM   1902  CE  LYS A 124     -10.780  17.039 -19.797  1.00  1.520          C  
ATOM   1903  NZ  LYS A 124     -11.181  17.857 -20.976  1.00  1.520          N  
ATOM   1904  H   LYS A 124      -7.745  13.260 -18.277  1.00  1.320          H  
ATOM   1905  HA  LYS A 124      -5.764  15.036 -17.251  1.00  1.300          H  
ATOM   1906 1HB  LYS A 124      -6.923  16.833 -18.354  1.00  1.820          H  
ATOM   1907 2HB  LYS A 124      -7.001  15.408 -19.376  1.00  1.820          H  
ATOM   1908 1HG  LYS A 124      -9.346  15.010 -18.599  1.00  1.820          H  
ATOM   1909 2HG  LYS A 124      -9.238  16.490 -17.650  1.00  1.820          H  
ATOM   1910 1HD  LYS A 124      -8.779  17.805 -19.674  1.00  1.820          H  
ATOM   1911 2HD  LYS A 124      -8.941  16.340 -20.655  1.00  1.820          H  
ATOM   1912 1HE  LYS A 124     -11.271  16.067 -19.856  1.00  1.820          H  
ATOM   1913 2HE  LYS A 124     -11.106  17.544 -18.889  1.00  1.820          H  
ATOM   1914 1HZ  LYS A 124     -12.185  17.972 -20.982  1.00  1.820          H  
ATOM   1915 2HZ  LYS A 124     -10.739  18.766 -20.924  1.00  1.820          H  
ATOM   1916 3HZ  LYS A 124     -10.891  17.393 -21.824  1.00  1.820          H  
ATOM   1917  N   ILE A 125      -8.464  14.993 -15.399  1.00  1.060          N  
ATOM   1918  CA  ILE A 125      -9.035  15.478 -14.158  1.00  1.030          C  
ATOM   1919  C   ILE A 125      -8.276  14.807 -13.032  1.00  0.940          C  
ATOM   1920  O   ILE A 125      -7.917  15.445 -12.036  1.00  0.900          O  
ATOM   1921  CB  ILE A 125     -10.546  15.171 -14.068  1.00  1.450          C  
ATOM   1922  CG1 ILE A 125     -11.311  15.804 -15.293  1.00  1.450          C  
ATOM   1923  CG2 ILE A 125     -11.120  15.690 -12.741  1.00  1.450          C  
ATOM   1924  CD1 ILE A 125     -11.166  17.314 -15.484  1.00  1.450          C  
ATOM   1925  H   ILE A 125      -8.915  14.196 -15.851  1.00  1.270          H  
ATOM   1926  HA  ILE A 125      -8.872  16.548 -14.073  1.00  1.240          H  
ATOM   1927  HB  ILE A 125     -10.692  14.083 -14.121  1.00  1.740          H  
ATOM   1928 1HG1 ILE A 125     -10.964  15.306 -16.200  1.00  1.740          H  
ATOM   1929 2HG1 ILE A 125     -12.366  15.590 -15.177  1.00  1.740          H  
ATOM   1930 1HG2 ILE A 125     -12.175  15.451 -12.685  1.00  1.740          H  
ATOM   1931 2HG2 ILE A 125     -10.608  15.234 -11.922  1.00  1.740          H  
ATOM   1932 3HG2 ILE A 125     -10.991  16.766 -12.672  1.00  1.740          H  
ATOM   1933 1HD1 ILE A 125     -11.745  17.611 -16.357  1.00  1.740          H  
ATOM   1934 2HD1 ILE A 125     -11.541  17.845 -14.615  1.00  1.740          H  
ATOM   1935 3HD1 ILE A 125     -10.125  17.579 -15.645  1.00  1.740          H  
ATOM   1936  N   ASN A 126      -8.059  13.503 -13.185  1.00  0.930          N  
ATOM   1937  CA  ASN A 126      -7.345  12.715 -12.196  1.00  0.880          C  
ATOM   1938  C   ASN A 126      -5.960  13.311 -11.961  1.00  0.840          C  
ATOM   1939  O   ASN A 126      -5.552  13.505 -10.817  1.00  0.780          O  
ATOM   1940  CB  ASN A 126      -7.233  11.293 -12.684  1.00  1.250          C  
ATOM   1941  CG  ASN A 126      -6.802  10.339 -11.667  1.00  1.250          C  
ATOM   1942  OD1 ASN A 126      -7.583  10.061 -10.774  1.00  1.250          O  
ATOM   1943  ND2 ASN A 126      -5.598   9.831 -11.753  1.00  1.250          N  
ATOM   1944  H   ASN A 126      -8.412  13.049 -14.034  1.00  1.120          H  
ATOM   1945  HA  ASN A 126      -7.871  12.751 -11.252  1.00  1.060          H  
ATOM   1946 1HB  ASN A 126      -8.194  10.980 -13.097  1.00  1.500          H  
ATOM   1947 2HB  ASN A 126      -6.528  11.264 -13.485  1.00  1.500          H  
ATOM   1948 1HD2 ASN A 126      -5.290   9.143 -11.075  1.00  1.500          H  
ATOM   1949 2HD2 ASN A 126      -4.990  10.093 -12.500  1.00  1.500          H  
ATOM   1950  N   LYS A 127      -5.260  13.618 -13.055  1.00  0.870          N  
ATOM   1951  CA  LYS A 127      -3.923  14.178 -13.036  1.00  0.870          C  
ATOM   1952  C   LYS A 127      -3.892  15.490 -12.256  1.00  0.860          C  
ATOM   1953  O   LYS A 127      -3.023  15.684 -11.398  1.00  0.860          O  
ATOM   1954  CB  LYS A 127      -3.429  14.370 -14.469  1.00  1.220          C  
ATOM   1955  CG  LYS A 127      -2.013  14.894 -14.600  1.00  1.220          C  
ATOM   1956  CD  LYS A 127      -1.601  14.964 -16.068  1.00  1.220          C  
ATOM   1957  CE  LYS A 127      -0.188  15.514 -16.229  1.00  1.220          C  
ATOM   1958  NZ  LYS A 127       0.228  15.569 -17.661  1.00  1.220          N  
ATOM   1959  H   LYS A 127      -5.677  13.426 -13.957  1.00  1.040          H  
ATOM   1960  HA  LYS A 127      -3.261  13.467 -12.558  1.00  1.040          H  
ATOM   1961 1HB  LYS A 127      -3.488  13.417 -14.997  1.00  1.460          H  
ATOM   1962 2HB  LYS A 127      -4.096  15.063 -14.987  1.00  1.460          H  
ATOM   1963 1HG  LYS A 127      -1.948  15.892 -14.164  1.00  1.460          H  
ATOM   1964 2HG  LYS A 127      -1.332  14.234 -14.063  1.00  1.460          H  
ATOM   1965 1HD  LYS A 127      -1.649  13.963 -16.505  1.00  1.460          H  
ATOM   1966 2HD  LYS A 127      -2.299  15.608 -16.604  1.00  1.460          H  
ATOM   1967 1HE  LYS A 127      -0.148  16.518 -15.810  1.00  1.460          H  
ATOM   1968 2HE  LYS A 127       0.507  14.876 -15.683  1.00  1.460          H  
ATOM   1969 1HZ  LYS A 127       1.166  15.938 -17.727  1.00  1.460          H  
ATOM   1970 2HZ  LYS A 127       0.205  14.636 -18.058  1.00  1.460          H  
ATOM   1971 3HZ  LYS A 127      -0.404  16.167 -18.174  1.00  1.460          H  
ATOM   1972  N   LYS A 128      -4.833  16.400 -12.535  1.00  0.880          N  
ATOM   1973  CA  LYS A 128      -4.870  17.647 -11.786  1.00  0.900          C  
ATOM   1974  C   LYS A 128      -5.120  17.407 -10.298  1.00  0.840          C  
ATOM   1975  O   LYS A 128      -4.476  18.040  -9.449  1.00  0.850          O  
ATOM   1976  CB  LYS A 128      -5.939  18.581 -12.347  1.00  1.250          C  
ATOM   1977  CG  LYS A 128      -5.596  19.185 -13.700  1.00  1.250          C  
ATOM   1978  CD  LYS A 128      -6.723  20.077 -14.217  1.00  1.250          C  
ATOM   1979  CE  LYS A 128      -6.374  20.678 -15.577  1.00  1.250          C  
ATOM   1980  NZ  LYS A 128      -7.466  21.549 -16.103  1.00  1.250          N  
ATOM   1981  H   LYS A 128      -5.502  16.232 -13.295  1.00  1.060          H  
ATOM   1982  HA  LYS A 128      -3.900  18.132 -11.887  1.00  1.080          H  
ATOM   1983 1HB  LYS A 128      -6.871  18.018 -12.467  1.00  1.500          H  
ATOM   1984 2HB  LYS A 128      -6.130  19.388 -11.643  1.00  1.500          H  
ATOM   1985 1HG  LYS A 128      -4.689  19.781 -13.602  1.00  1.500          H  
ATOM   1986 2HG  LYS A 128      -5.405  18.388 -14.415  1.00  1.500          H  
ATOM   1987 1HD  LYS A 128      -7.632  19.477 -14.320  1.00  1.500          H  
ATOM   1988 2HD  LYS A 128      -6.912  20.881 -13.507  1.00  1.500          H  
ATOM   1989 1HE  LYS A 128      -5.465  21.269 -15.482  1.00  1.500          H  
ATOM   1990 2HE  LYS A 128      -6.197  19.867 -16.287  1.00  1.500          H  
ATOM   1991 1HZ  LYS A 128      -7.196  21.924 -17.002  1.00  1.500          H  
ATOM   1992 2HZ  LYS A 128      -8.311  21.006 -16.206  1.00  1.500          H  
ATOM   1993 3HZ  LYS A 128      -7.633  22.310 -15.459  1.00  1.500          H  
ATOM   1994  N   ALA A 129      -6.045  16.490  -9.970  1.00  0.800          N  
ATOM   1995  CA  ALA A 129      -6.339  16.193  -8.573  1.00  0.760          C  
ATOM   1996  C   ALA A 129      -5.129  15.621  -7.834  1.00  0.730          C  
ATOM   1997  O   ALA A 129      -4.843  16.047  -6.711  1.00  0.730          O  
ATOM   1998  CB  ALA A 129      -7.500  15.221  -8.485  1.00  1.080          C  
ATOM   1999  H   ALA A 129      -6.582  16.023 -10.712  1.00  0.960          H  
ATOM   2000  HA  ALA A 129      -6.618  17.125  -8.084  1.00  0.910          H  
ATOM   2001 1HB  ALA A 129      -7.739  15.025  -7.441  1.00  1.300          H  
ATOM   2002 2HB  ALA A 129      -8.368  15.649  -8.987  1.00  1.300          H  
ATOM   2003 3HB  ALA A 129      -7.222  14.302  -8.979  1.00  1.300          H  
ATOM   2004  N   ILE A 130      -4.359  14.720  -8.471  1.00  0.730          N  
ATOM   2005  CA  ILE A 130      -3.211  14.167  -7.755  1.00  0.720          C  
ATOM   2006  C   ILE A 130      -2.121  15.211  -7.602  1.00  0.790          C  
ATOM   2007  O   ILE A 130      -1.428  15.212  -6.584  1.00  0.800          O  
ATOM   2008  CB  ILE A 130      -2.663  12.845  -8.375  1.00  1.010          C  
ATOM   2009  CG1 ILE A 130      -2.094  13.048  -9.788  1.00  1.010          C  
ATOM   2010  CG2 ILE A 130      -3.756  11.829  -8.370  1.00  1.010          C  
ATOM   2011  CD1 ILE A 130      -1.393  11.831 -10.401  1.00  1.010          C  
ATOM   2012  H   ILE A 130      -4.636  14.385  -9.400  1.00  0.880          H  
ATOM   2013  HA  ILE A 130      -3.546  13.905  -6.755  1.00  0.860          H  
ATOM   2014  HB  ILE A 130      -1.850  12.479  -7.755  1.00  1.210          H  
ATOM   2015 1HG1 ILE A 130      -2.900  13.335 -10.414  1.00  1.210          H  
ATOM   2016 2HG1 ILE A 130      -1.363  13.843  -9.774  1.00  1.210          H  
ATOM   2017 1HG2 ILE A 130      -3.409  10.873  -8.735  1.00  1.210          H  
ATOM   2018 2HG2 ILE A 130      -4.077  11.719  -7.367  1.00  1.210          H  
ATOM   2019 3HG2 ILE A 130      -4.586  12.164  -8.979  1.00  1.210          H  
ATOM   2020 1HD1 ILE A 130      -1.033  12.095 -11.395  1.00  1.210          H  
ATOM   2021 2HD1 ILE A 130      -0.549  11.545  -9.772  1.00  1.210          H  
ATOM   2022 3HD1 ILE A 130      -2.076  10.994 -10.488  1.00  1.210          H  
ATOM   2023  N   PHE A 131      -1.957  16.104  -8.587  1.00  0.870          N  
ATOM   2024  CA  PHE A 131      -0.981  17.173  -8.456  1.00  0.960          C  
ATOM   2025  C   PHE A 131      -1.302  18.042  -7.259  1.00  0.980          C  
ATOM   2026  O   PHE A 131      -0.439  18.290  -6.417  1.00  1.010          O  
ATOM   2027  CB  PHE A 131      -0.917  18.042  -9.699  1.00  1.310          C  
ATOM   2028  CG  PHE A 131      -0.012  19.220  -9.519  1.00  1.310          C  
ATOM   2029  CD1 PHE A 131       1.361  19.073  -9.588  1.00  1.310          C  
ATOM   2030  CD2 PHE A 131      -0.536  20.482  -9.270  1.00  1.310          C  
ATOM   2031  CE1 PHE A 131       2.191  20.156  -9.411  1.00  1.310          C  
ATOM   2032  CE2 PHE A 131       0.291  21.562  -9.094  1.00  1.310          C  
ATOM   2033  CZ  PHE A 131       1.657  21.400  -9.166  1.00  1.310          C  
ATOM   2034  H   PHE A 131      -2.504  16.022  -9.454  1.00  1.040          H  
ATOM   2035  HA  PHE A 131      -0.001  16.722  -8.298  1.00  1.150          H  
ATOM   2036 1HB  PHE A 131      -0.565  17.452 -10.542  1.00  1.570          H  
ATOM   2037 2HB  PHE A 131      -1.914  18.402  -9.947  1.00  1.570          H  
ATOM   2038  HD1 PHE A 131       1.786  18.088  -9.779  1.00  1.570          H  
ATOM   2039  HD2 PHE A 131      -1.617  20.612  -9.210  1.00  1.570          H  
ATOM   2040  HE1 PHE A 131       3.271  20.028  -9.465  1.00  1.570          H  
ATOM   2041  HE2 PHE A 131      -0.131  22.547  -8.899  1.00  1.570          H  
ATOM   2042  HZ  PHE A 131       2.314  22.256  -9.026  1.00  1.570          H  
ATOM   2043  N   TYR A 132      -2.544  18.525  -7.190  1.00  0.990          N  
ATOM   2044  CA  TYR A 132      -2.959  19.383  -6.096  1.00  1.030          C  
ATOM   2045  C   TYR A 132      -2.740  18.715  -4.754  1.00  0.970          C  
ATOM   2046  O   TYR A 132      -2.204  19.321  -3.820  1.00  1.030          O  
ATOM   2047  CB  TYR A 132      -4.413  19.805  -6.247  1.00  1.430          C  
ATOM   2048  CG  TYR A 132      -4.922  20.576  -5.054  1.00  1.430          C  
ATOM   2049  CD1 TYR A 132      -4.569  21.899  -4.865  1.00  1.430          C  
ATOM   2050  CD2 TYR A 132      -5.747  19.948  -4.152  1.00  1.430          C  
ATOM   2051  CE1 TYR A 132      -5.044  22.583  -3.767  1.00  1.430          C  
ATOM   2052  CE2 TYR A 132      -6.223  20.620  -3.056  1.00  1.430          C  
ATOM   2053  CZ  TYR A 132      -5.876  21.936  -2.859  1.00  1.430          C  
ATOM   2054  OH  TYR A 132      -6.353  22.623  -1.765  1.00  1.430          O  
ATOM   2055  H   TYR A 132      -3.222  18.281  -7.923  1.00  1.190          H  
ATOM   2056  HA  TYR A 132      -2.337  20.278  -6.119  1.00  1.240          H  
ATOM   2057 1HB  TYR A 132      -4.526  20.423  -7.138  1.00  1.710          H  
ATOM   2058 2HB  TYR A 132      -5.037  18.916  -6.382  1.00  1.710          H  
ATOM   2059  HD1 TYR A 132      -3.916  22.399  -5.578  1.00  1.710          H  
ATOM   2060  HD2 TYR A 132      -6.019  18.920  -4.321  1.00  1.710          H  
ATOM   2061  HE1 TYR A 132      -4.768  23.624  -3.612  1.00  1.710          H  
ATOM   2062  HE2 TYR A 132      -6.876  20.113  -2.347  1.00  1.710          H  
ATOM   2063  HH  TYR A 132      -6.912  22.046  -1.241  1.00  1.710          H  
ATOM   2064  N   PHE A 133      -3.208  17.477  -4.633  1.00  0.860          N  
ATOM   2065  CA  PHE A 133      -3.085  16.753  -3.391  1.00  0.810          C  
ATOM   2066  C   PHE A 133      -1.602  16.553  -3.015  1.00  0.820          C  
ATOM   2067  O   PHE A 133      -1.237  16.665  -1.836  1.00  0.830          O  
ATOM   2068  CB  PHE A 133      -3.801  15.417  -3.536  1.00  1.150          C  
ATOM   2069  CG  PHE A 133      -5.333  15.431  -3.627  1.00  1.150          C  
ATOM   2070  CD1 PHE A 133      -6.121  16.480  -3.167  1.00  1.150          C  
ATOM   2071  CD2 PHE A 133      -5.983  14.348  -4.197  1.00  1.150          C  
ATOM   2072  CE1 PHE A 133      -7.488  16.438  -3.283  1.00  1.150          C  
ATOM   2073  CE2 PHE A 133      -7.348  14.309  -4.305  1.00  1.150          C  
ATOM   2074  CZ  PHE A 133      -8.100  15.350  -3.854  1.00  1.150          C  
ATOM   2075  H   PHE A 133      -3.677  17.023  -5.425  1.00  1.030          H  
ATOM   2076  HA  PHE A 133      -3.542  17.343  -2.606  1.00  0.970          H  
ATOM   2077 1HB  PHE A 133      -3.452  15.000  -4.466  1.00  1.380          H  
ATOM   2078 2HB  PHE A 133      -3.511  14.753  -2.731  1.00  1.380          H  
ATOM   2079  HD1 PHE A 133      -5.668  17.347  -2.711  1.00  1.380          H  
ATOM   2080  HD2 PHE A 133      -5.400  13.522  -4.560  1.00  1.380          H  
ATOM   2081  HE1 PHE A 133      -8.088  17.273  -2.918  1.00  1.380          H  
ATOM   2082  HE2 PHE A 133      -7.834  13.453  -4.740  1.00  1.380          H  
ATOM   2083  HZ  PHE A 133      -9.184  15.318  -3.942  1.00  1.380          H  
ATOM   2084  N   ALA A 134      -0.741  16.243  -4.002  1.00  0.840          N  
ATOM   2085  CA  ALA A 134       0.692  16.086  -3.764  1.00  0.900          C  
ATOM   2086  C   ALA A 134       1.307  17.385  -3.228  1.00  1.020          C  
ATOM   2087  O   ALA A 134       2.177  17.348  -2.346  1.00  1.060          O  
ATOM   2088  CB  ALA A 134       1.393  15.678  -5.044  1.00  1.240          C  
ATOM   2089  H   ALA A 134      -1.087  16.079  -4.953  1.00  1.010          H  
ATOM   2090  HA  ALA A 134       0.828  15.306  -3.016  1.00  1.080          H  
ATOM   2091 1HB  ALA A 134       2.455  15.541  -4.853  1.00  1.480          H  
ATOM   2092 2HB  ALA A 134       0.962  14.747  -5.410  1.00  1.480          H  
ATOM   2093 3HB  ALA A 134       1.255  16.457  -5.793  1.00  1.480          H  
ATOM   2094  N   VAL A 135       0.841  18.533  -3.740  1.00  1.100          N  
ATOM   2095  CA  VAL A 135       1.329  19.820  -3.260  1.00  1.240          C  
ATOM   2096  C   VAL A 135       0.975  19.982  -1.796  1.00  1.190          C  
ATOM   2097  O   VAL A 135       1.822  20.370  -1.009  1.00  1.230          O  
ATOM   2098  CB  VAL A 135       0.775  21.004  -4.078  1.00  1.680          C  
ATOM   2099  CG1 VAL A 135       1.142  22.345  -3.390  1.00  1.680          C  
ATOM   2100  CG2 VAL A 135       1.372  20.959  -5.490  1.00  1.680          C  
ATOM   2101  H   VAL A 135       0.171  18.483  -4.518  1.00  1.320          H  
ATOM   2102  HA  VAL A 135       2.413  19.831  -3.355  1.00  1.490          H  
ATOM   2103  HB  VAL A 135      -0.309  20.933  -4.135  1.00  2.020          H  
ATOM   2104 1HG1 VAL A 135       0.749  23.170  -3.980  1.00  2.020          H  
ATOM   2105 2HG1 VAL A 135       0.713  22.394  -2.388  1.00  2.020          H  
ATOM   2106 3HG1 VAL A 135       2.227  22.431  -3.320  1.00  2.020          H  
ATOM   2107 1HG2 VAL A 135       0.980  21.786  -6.077  1.00  2.020          H  
ATOM   2108 2HG2 VAL A 135       2.454  21.036  -5.430  1.00  2.020          H  
ATOM   2109 3HG2 VAL A 135       1.114  20.032  -5.972  1.00  2.020          H  
ATOM   2110  N   ILE A 136      -0.256  19.635  -1.414  1.00  1.120          N  
ATOM   2111  CA  ILE A 136      -0.674  19.754  -0.015  1.00  1.120          C  
ATOM   2112  C   ILE A 136       0.231  18.906   0.888  1.00  1.030          C  
ATOM   2113  O   ILE A 136       0.573  19.328   2.008  1.00  1.110          O  
ATOM   2114  CB  ILE A 136      -2.149  19.341   0.172  1.00  1.570          C  
ATOM   2115  CG1 ILE A 136      -3.115  20.319  -0.618  1.00  1.570          C  
ATOM   2116  CG2 ILE A 136      -2.524  19.254   1.674  1.00  1.570          C  
ATOM   2117  CD1 ILE A 136      -3.054  21.795  -0.243  1.00  1.570          C  
ATOM   2118  H   ILE A 136      -0.920  19.348  -2.141  1.00  1.340          H  
ATOM   2119  HA  ILE A 136      -0.561  20.780   0.293  1.00  1.340          H  
ATOM   2120  HB  ILE A 136      -2.272  18.371  -0.274  1.00  1.880          H  
ATOM   2121 1HG1 ILE A 136      -2.895  20.240  -1.674  1.00  1.880          H  
ATOM   2122 2HG1 ILE A 136      -4.139  19.980  -0.456  1.00  1.880          H  
ATOM   2123 1HG2 ILE A 136      -3.554  18.930   1.772  1.00  1.880          H  
ATOM   2124 2HG2 ILE A 136      -1.884  18.537   2.171  1.00  1.880          H  
ATOM   2125 3HG2 ILE A 136      -2.404  20.223   2.152  1.00  1.880          H  
ATOM   2126 1HD1 ILE A 136      -3.767  22.343  -0.851  1.00  1.880          H  
ATOM   2127 2HD1 ILE A 136      -3.307  21.929   0.805  1.00  1.880          H  
ATOM   2128 3HD1 ILE A 136      -2.064  22.196  -0.429  1.00  1.880          H  
ATOM   2129  N   LYS A 137       0.586  17.694   0.442  1.00  0.920          N  
ATOM   2130  CA  LYS A 137       1.509  16.897   1.231  1.00  0.890          C  
ATOM   2131  C   LYS A 137       2.822  17.684   1.356  1.00  0.930          C  
ATOM   2132  O   LYS A 137       3.361  17.826   2.456  1.00  0.970          O  
ATOM   2133  CB  LYS A 137       1.740  15.520   0.620  1.00  1.260          C  
ATOM   2134  CG  LYS A 137       2.679  14.558   1.427  1.00  1.260          C  
ATOM   2135  CD  LYS A 137       2.121  14.249   2.852  1.00  1.260          C  
ATOM   2136  CE  LYS A 137       2.599  12.889   3.419  1.00  1.260          C  
ATOM   2137  NZ  LYS A 137       4.070  12.815   3.632  1.00  1.260          N  
ATOM   2138  H   LYS A 137       0.182  17.344  -0.437  1.00  1.100          H  
ATOM   2139  HA  LYS A 137       1.088  16.764   2.223  1.00  1.070          H  
ATOM   2140 1HB  LYS A 137       0.782  15.042   0.461  1.00  1.510          H  
ATOM   2141 2HB  LYS A 137       2.189  15.646  -0.366  1.00  1.510          H  
ATOM   2142 1HG  LYS A 137       2.794  13.629   0.873  1.00  1.510          H  
ATOM   2143 2HG  LYS A 137       3.655  15.021   1.518  1.00  1.510          H  
ATOM   2144 1HD  LYS A 137       2.480  15.017   3.520  1.00  1.510          H  
ATOM   2145 2HD  LYS A 137       1.038  14.285   2.863  1.00  1.510          H  
ATOM   2146 1HE  LYS A 137       2.098  12.718   4.370  1.00  1.510          H  
ATOM   2147 2HE  LYS A 137       2.310  12.103   2.727  1.00  1.510          H  
ATOM   2148 1HZ  LYS A 137       4.312  11.905   4.005  1.00  1.510          H  
ATOM   2149 2HZ  LYS A 137       4.555  12.957   2.757  1.00  1.510          H  
ATOM   2150 3HZ  LYS A 137       4.346  13.529   4.292  1.00  1.510          H  
ATOM   2151  N   TRP A 138       3.303  18.320   0.275  1.00  1.010          N  
ATOM   2152  CA  TRP A 138       4.520  19.136   0.409  1.00  1.100          C  
ATOM   2153  C   TRP A 138       4.219  20.573   0.910  1.00  1.160          C  
ATOM   2154  O   TRP A 138       4.655  21.576   0.348  1.00  1.190          O  
ATOM   2155  CB  TRP A 138       5.292  19.174  -0.915  1.00  1.500          C  
ATOM   2156  CG  TRP A 138       6.604  19.945  -0.855  1.00  1.500          C  
ATOM   2157  CD1 TRP A 138       6.851  21.147  -1.446  1.00  1.500          C  
ATOM   2158  CD2 TRP A 138       7.833  19.586  -0.169  1.00  1.500          C  
ATOM   2159  NE1 TRP A 138       8.125  21.555  -1.180  1.00  1.500          N  
ATOM   2160  CE2 TRP A 138       8.740  20.618  -0.400  1.00  1.500          C  
ATOM   2161  CE3 TRP A 138       8.230  18.496   0.607  1.00  1.500          C  
ATOM   2162  CZ2 TRP A 138      10.010  20.597   0.115  1.00  1.500          C  
ATOM   2163  CZ3 TRP A 138       9.517  18.484   1.122  1.00  1.500          C  
ATOM   2164  CH2 TRP A 138      10.375  19.505   0.882  1.00  1.500          C  
ATOM   2165  H   TRP A 138       2.862  18.170  -0.642  1.00  1.210          H  
ATOM   2166  HA  TRP A 138       5.162  18.661   1.142  1.00  1.320          H  
ATOM   2167 1HB  TRP A 138       5.505  18.158  -1.235  1.00  1.800          H  
ATOM   2168 2HB  TRP A 138       4.655  19.630  -1.679  1.00  1.800          H  
ATOM   2169  HD1 TRP A 138       6.125  21.701  -2.037  1.00  1.800          H  
ATOM   2170  HE1 TRP A 138       8.539  22.415  -1.503  1.00  1.800          H  
ATOM   2171  HE3 TRP A 138       7.549  17.674   0.794  1.00  1.800          H  
ATOM   2172  HZ2 TRP A 138      10.718  21.407  -0.067  1.00  1.800          H  
ATOM   2173  HZ3 TRP A 138       9.832  17.637   1.716  1.00  1.800          H  
ATOM   2174  HH2 TRP A 138      11.374  19.468   1.298  1.00  1.800          H  
ATOM   2175  N   ILE A 139       3.487  20.614   2.011  1.00  1.240          N  
ATOM   2176  CA  ILE A 139       3.183  21.755   2.861  1.00  1.390          C  
ATOM   2177  C   ILE A 139       3.498  21.211   4.232  1.00  1.350          C  
ATOM   2178  O   ILE A 139       4.334  21.746   4.965  1.00  1.430          O  
ATOM   2179  CB  ILE A 139       1.728  22.288   2.799  1.00  1.890          C  
ATOM   2180  CG1 ILE A 139       1.334  22.730   1.358  1.00  1.890          C  
ATOM   2181  CG2 ILE A 139       1.566  23.444   3.799  1.00  1.890          C  
ATOM   2182  CD1 ILE A 139       2.131  23.861   0.726  1.00  1.890          C  
ATOM   2183  H   ILE A 139       3.207  19.689   2.318  1.00  1.490          H  
ATOM   2184  HA  ILE A 139       3.866  22.573   2.648  1.00  1.670          H  
ATOM   2185  HB  ILE A 139       1.041  21.496   3.076  1.00  2.260          H  
ATOM   2186 1HG1 ILE A 139       1.455  21.880   0.735  1.00  2.260          H  
ATOM   2187 2HG1 ILE A 139       0.284  23.013   1.360  1.00  2.260          H  
ATOM   2188 1HG2 ILE A 139       0.540  23.802   3.771  1.00  2.260          H  
ATOM   2189 2HG2 ILE A 139       1.795  23.099   4.806  1.00  2.260          H  
ATOM   2190 3HG2 ILE A 139       2.241  24.258   3.546  1.00  2.260          H  
ATOM   2191 1HD1 ILE A 139       1.752  24.030  -0.282  1.00  2.260          H  
ATOM   2192 2HD1 ILE A 139       2.025  24.773   1.304  1.00  2.260          H  
ATOM   2193 3HD1 ILE A 139       3.179  23.590   0.667  1.00  2.260          H  
ATOM   2194  N   VAL A 140       2.822  20.102   4.564  1.00  1.260          N  
ATOM   2195  CA  VAL A 140       3.053  19.478   5.861  1.00  1.310          C  
ATOM   2196  C   VAL A 140       4.465  18.885   5.974  1.00  1.240          C  
ATOM   2197  O   VAL A 140       5.077  18.971   7.039  1.00  1.320          O  
ATOM   2198  CB  VAL A 140       1.973  18.407   6.194  1.00  1.810          C  
ATOM   2199  CG1 VAL A 140       2.054  17.168   5.313  1.00  1.810          C  
ATOM   2200  CG2 VAL A 140       2.151  17.966   7.600  1.00  1.810          C  
ATOM   2201  H   VAL A 140       2.115  19.746   3.906  1.00  1.510          H  
ATOM   2202  HA  VAL A 140       2.962  20.258   6.618  1.00  1.570          H  
ATOM   2203  HB  VAL A 140       0.984  18.846   6.059  1.00  2.180          H  
ATOM   2204 1HG1 VAL A 140       1.274  16.469   5.604  1.00  2.180          H  
ATOM   2205 2HG1 VAL A 140       1.903  17.457   4.296  1.00  2.180          H  
ATOM   2206 3HG1 VAL A 140       3.011  16.672   5.418  1.00  2.180          H  
ATOM   2207 1HG2 VAL A 140       1.405  17.232   7.800  1.00  2.180          H  
ATOM   2208 2HG2 VAL A 140       3.132  17.512   7.733  1.00  2.180          H  
ATOM   2209 3HG2 VAL A 140       2.050  18.812   8.279  1.00  2.180          H  
ATOM   2210  N   VAL A 141       4.992  18.309   4.887  1.00  1.130          N  
ATOM   2211  CA  VAL A 141       6.321  17.715   4.937  1.00  1.110          C  
ATOM   2212  C   VAL A 141       7.387  18.758   5.183  1.00  1.120          C  
ATOM   2213  O   VAL A 141       8.295  18.525   5.986  1.00  1.150          O  
ATOM   2214  CB  VAL A 141       6.638  16.954   3.655  1.00  1.560          C  
ATOM   2215  CG1 VAL A 141       8.074  16.510   3.651  1.00  1.560          C  
ATOM   2216  CG2 VAL A 141       5.748  15.755   3.557  1.00  1.560          C  
ATOM   2217  H   VAL A 141       4.435  18.258   4.031  1.00  1.360          H  
ATOM   2218  HA  VAL A 141       6.340  17.005   5.763  1.00  1.330          H  
ATOM   2219  HB  VAL A 141       6.474  17.601   2.811  1.00  1.870          H  
ATOM   2220 1HG1 VAL A 141       8.239  15.988   2.743  1.00  1.870          H  
ATOM   2221 2HG1 VAL A 141       8.749  17.356   3.708  1.00  1.870          H  
ATOM   2222 3HG1 VAL A 141       8.262  15.850   4.495  1.00  1.870          H  
ATOM   2223 1HG2 VAL A 141       5.968  15.217   2.636  1.00  1.870          H  
ATOM   2224 2HG2 VAL A 141       5.932  15.115   4.416  1.00  1.870          H  
ATOM   2225 3HG2 VAL A 141       4.717  16.074   3.556  1.00  1.870          H  
ATOM   2226  N   ILE A 142       7.296  19.873   4.466  1.00  1.150          N  
ATOM   2227  CA  ILE A 142       8.245  20.949   4.641  1.00  1.240          C  
ATOM   2228  C   ILE A 142       8.077  21.574   6.034  1.00  1.350          C  
ATOM   2229  O   ILE A 142       9.078  21.902   6.673  1.00  1.380          O  
ATOM   2230  CB  ILE A 142       8.188  21.958   3.461  1.00  1.700          C  
ATOM   2231  CG1 ILE A 142       9.342  23.018   3.563  1.00  1.700          C  
ATOM   2232  CG2 ILE A 142       6.834  22.588   3.292  1.00  1.700          C  
ATOM   2233  CD1 ILE A 142      10.757  22.474   3.420  1.00  1.700          C  
ATOM   2234  H   ILE A 142       6.538  19.952   3.811  1.00  1.380          H  
ATOM   2235  HA  ILE A 142       9.230  20.498   4.603  1.00  1.490          H  
ATOM   2236  HB  ILE A 142       8.384  21.398   2.551  1.00  2.040          H  
ATOM   2237 1HG1 ILE A 142       9.189  23.760   2.782  1.00  2.040          H  
ATOM   2238 2HG1 ILE A 142       9.274  23.519   4.533  1.00  2.040          H  
ATOM   2239 1HG2 ILE A 142       6.840  23.232   2.412  1.00  2.040          H  
ATOM   2240 2HG2 ILE A 142       6.112  21.809   3.147  1.00  2.040          H  
ATOM   2241 3HG2 ILE A 142       6.569  23.179   4.166  1.00  2.040          H  
ATOM   2242 1HD1 ILE A 142      11.464  23.301   3.500  1.00  2.040          H  
ATOM   2243 2HD1 ILE A 142      10.970  21.768   4.183  1.00  2.040          H  
ATOM   2244 3HD1 ILE A 142      10.868  22.002   2.458  1.00  2.040          H  
ATOM   2245  N   GLY A 143       6.834  21.688   6.549  1.00  1.470          N  
ATOM   2246  CA  GLY A 143       6.647  22.190   7.909  1.00  1.670          C  
ATOM   2247  C   GLY A 143       7.395  21.269   8.882  1.00  1.630          C  
ATOM   2248  O   GLY A 143       8.009  21.725   9.856  1.00  1.750          O  
ATOM   2249  H   GLY A 143       6.002  21.465   5.995  1.00  1.760          H  
ATOM   2250 1HA  GLY A 143       7.019  23.209   7.987  1.00  2.000          H  
ATOM   2251 2HA  GLY A 143       5.583  22.202   8.145  1.00  2.000          H  
ATOM   2252  N   GLY A 144       7.360  19.968   8.587  1.00  1.530          N  
ATOM   2253  CA  GLY A 144       8.078  18.959   9.333  1.00  1.590          C  
ATOM   2254  C   GLY A 144       9.578  19.226   9.265  1.00  1.460          C  
ATOM   2255  O   GLY A 144      10.248  19.279  10.295  1.00  1.560          O  
ATOM   2256  H   GLY A 144       6.741  19.668   7.826  1.00  1.840          H  
ATOM   2257 1HA  GLY A 144       7.748  18.986  10.367  1.00  1.910          H  
ATOM   2258 2HA  GLY A 144       7.851  17.973   8.926  1.00  1.910          H  
ATOM   2259  N   PHE A 145      10.109  19.456   8.067  1.00  1.290          N  
ATOM   2260  CA  PHE A 145      11.537  19.728   7.917  1.00  1.270          C  
ATOM   2261  C   PHE A 145      11.935  20.921   8.790  1.00  1.380          C  
ATOM   2262  O   PHE A 145      12.989  20.885   9.441  1.00  1.490          O  
ATOM   2263  CB  PHE A 145      11.888  20.021   6.469  1.00  1.790          C  
ATOM   2264  CG  PHE A 145      11.879  18.830   5.516  1.00  1.790          C  
ATOM   2265  CD1 PHE A 145      11.330  17.578   5.843  1.00  1.790          C  
ATOM   2266  CD2 PHE A 145      12.461  18.973   4.277  1.00  1.790          C  
ATOM   2267  CE1 PHE A 145      11.387  16.543   4.947  1.00  1.790          C  
ATOM   2268  CE2 PHE A 145      12.513  17.933   3.400  1.00  1.790          C  
ATOM   2269  CZ  PHE A 145      11.983  16.731   3.737  1.00  1.790          C  
ATOM   2270  H   PHE A 145       9.505  19.367   7.243  1.00  1.550          H  
ATOM   2271  HA  PHE A 145      12.102  18.859   8.247  1.00  1.520          H  
ATOM   2272 1HB  PHE A 145      11.191  20.741   6.105  1.00  2.140          H  
ATOM   2273 2HB  PHE A 145      12.873  20.480   6.426  1.00  2.140          H  
ATOM   2274  HD1 PHE A 145      10.863  17.402   6.803  1.00  2.140          H  
ATOM   2275  HD2 PHE A 145      12.893  19.935   4.001  1.00  2.140          H  
ATOM   2276  HE1 PHE A 145      10.967  15.565   5.207  1.00  2.140          H  
ATOM   2277  HE2 PHE A 145      12.984  18.062   2.425  1.00  2.140          H  
ATOM   2278  HZ  PHE A 145      12.041  15.928   3.044  1.00  2.140          H  
ATOM   2279  N   ILE A 146      11.080  21.951   8.834  1.00  1.460          N  
ATOM   2280  CA  ILE A 146      11.316  23.126   9.669  1.00  1.720          C  
ATOM   2281  C   ILE A 146      11.398  22.698  11.142  1.00  1.820          C  
ATOM   2282  O   ILE A 146      12.271  23.180  11.867  1.00  1.910          O  
ATOM   2283  CB  ILE A 146      10.264  24.222   9.424  1.00  2.300          C  
ATOM   2284  CG1 ILE A 146      10.478  24.786   7.978  1.00  2.300          C  
ATOM   2285  CG2 ILE A 146      10.400  25.326  10.494  1.00  2.300          C  
ATOM   2286  CD1 ILE A 146       9.351  25.652   7.435  1.00  2.300          C  
ATOM   2287  H   ILE A 146      10.254  21.908   8.224  1.00  1.750          H  
ATOM   2288  HA  ILE A 146      12.278  23.550   9.396  1.00  2.060          H  
ATOM   2289  HB  ILE A 146       9.271  23.796   9.464  1.00  2.760          H  
ATOM   2290 1HG1 ILE A 146      11.392  25.376   7.976  1.00  2.760          H  
ATOM   2291 2HG1 ILE A 146      10.609  23.947   7.295  1.00  2.760          H  
ATOM   2292 1HG2 ILE A 146       9.664  26.102  10.321  1.00  2.760          H  
ATOM   2293 2HG2 ILE A 146      10.237  24.912  11.488  1.00  2.760          H  
ATOM   2294 3HG2 ILE A 146      11.402  25.757  10.446  1.00  2.760          H  
ATOM   2295 1HD1 ILE A 146       9.607  25.982   6.429  1.00  2.760          H  
ATOM   2296 2HD1 ILE A 146       8.434  25.069   7.399  1.00  2.760          H  
ATOM   2297 3HD1 ILE A 146       9.203  26.520   8.068  1.00  2.760          H  
ATOM   2298  N   LEU A 147      10.487  21.822  11.604  1.00  1.890          N  
ATOM   2299  CA  LEU A 147      10.590  21.276  12.967  1.00  2.140          C  
ATOM   2300  C   LEU A 147      11.951  20.597  13.154  1.00  2.020          C  
ATOM   2301  O   LEU A 147      12.589  20.750  14.195  1.00  2.150          O  
ATOM   2302  CB  LEU A 147       9.463  20.279  13.266  1.00  2.900          C  
ATOM   2303  CG  LEU A 147       9.507  19.549  14.632  1.00  2.900          C  
ATOM   2304  CD1 LEU A 147       9.455  20.503  15.772  1.00  2.900          C  
ATOM   2305  CD2 LEU A 147       8.341  18.658  14.702  1.00  2.900          C  
ATOM   2306  H   LEU A 147       9.709  21.552  10.989  1.00  2.270          H  
ATOM   2307  HA  LEU A 147      10.509  22.106  13.662  1.00  2.570          H  
ATOM   2308 1HB  LEU A 147       8.516  20.813  13.207  1.00  3.480          H  
ATOM   2309 2HB  LEU A 147       9.461  19.517  12.506  1.00  3.480          H  
ATOM   2310  HG  LEU A 147      10.424  18.962  14.710  1.00  3.480          H  
ATOM   2311 1HD1 LEU A 147       9.463  19.939  16.688  1.00  3.480          H  
ATOM   2312 2HD1 LEU A 147      10.308  21.170  15.755  1.00  3.480          H  
ATOM   2313 3HD1 LEU A 147       8.539  21.073  15.706  1.00  3.480          H  
ATOM   2314 1HD2 LEU A 147       8.353  18.131  15.642  1.00  3.480          H  
ATOM   2315 2HD2 LEU A 147       7.451  19.258  14.632  1.00  3.480          H  
ATOM   2316 3HD2 LEU A 147       8.373  17.950  13.886  1.00  3.480          H  
ATOM   2317  N   GLY A 148      12.399  19.855  12.148  1.00  1.860          N  
ATOM   2318  CA  GLY A 148      13.706  19.203  12.185  1.00  1.940          C  
ATOM   2319  C   GLY A 148      14.788  20.244  12.500  1.00  1.840          C  
ATOM   2320  O   GLY A 148      15.610  20.064  13.408  1.00  2.020          O  
ATOM   2321  H   GLY A 148      11.771  19.747  11.343  1.00  2.230          H  
ATOM   2322 1HA  GLY A 148      13.708  18.417  12.937  1.00  2.330          H  
ATOM   2323 2HA  GLY A 148      13.902  18.743  11.216  1.00  2.330          H  
ATOM   2324  N   ILE A 149      14.772  21.344  11.745  1.00  1.700          N  
ATOM   2325  CA  ILE A 149      15.734  22.429  11.907  1.00  1.860          C  
ATOM   2326  C   ILE A 149      15.639  23.016  13.311  1.00  1.910          C  
ATOM   2327  O   ILE A 149      16.670  23.297  13.930  1.00  1.990          O  
ATOM   2328  CB  ILE A 149      15.517  23.526  10.845  1.00  2.540          C  
ATOM   2329  CG1 ILE A 149      15.883  22.950   9.446  1.00  2.540          C  
ATOM   2330  CG2 ILE A 149      16.367  24.773  11.187  1.00  2.540          C  
ATOM   2331  CD1 ILE A 149      15.430  23.799   8.267  1.00  2.540          C  
ATOM   2332  H   ILE A 149      14.070  21.378  10.996  1.00  2.040          H  
ATOM   2333  HA  ILE A 149      16.735  22.025  11.776  1.00  2.230          H  
ATOM   2334  HB  ILE A 149      14.469  23.804  10.818  1.00  3.050          H  
ATOM   2335 1HG1 ILE A 149      16.963  22.832   9.391  1.00  3.050          H  
ATOM   2336 2HG1 ILE A 149      15.424  21.968   9.346  1.00  3.050          H  
ATOM   2337 1HG2 ILE A 149      16.212  25.545  10.444  1.00  3.050          H  
ATOM   2338 2HG2 ILE A 149      16.084  25.173  12.159  1.00  3.050          H  
ATOM   2339 3HG2 ILE A 149      17.423  24.498  11.208  1.00  3.050          H  
ATOM   2340 1HD1 ILE A 149      15.725  23.307   7.341  1.00  3.050          H  
ATOM   2341 2HD1 ILE A 149      14.348  23.903   8.288  1.00  3.050          H  
ATOM   2342 3HD1 ILE A 149      15.886  24.780   8.307  1.00  3.050          H  
ATOM   2343  N   TYR A 150      14.412  23.237  13.793  1.00  2.050          N  
ATOM   2344  CA  TYR A 150      14.155  23.742  15.137  1.00  2.340          C  
ATOM   2345  C   TYR A 150      14.836  22.874  16.192  1.00  2.310          C  
ATOM   2346  O   TYR A 150      15.621  23.387  16.988  1.00  2.440          O  
ATOM   2347  CB  TYR A 150      12.642  23.787  15.388  1.00  3.160          C  
ATOM   2348  CG  TYR A 150      12.196  24.164  16.763  1.00  3.160          C  
ATOM   2349  CD1 TYR A 150      12.080  25.491  17.118  1.00  3.160          C  
ATOM   2350  CD2 TYR A 150      11.878  23.161  17.679  1.00  3.160          C  
ATOM   2351  CE1 TYR A 150      11.638  25.824  18.377  1.00  3.160          C  
ATOM   2352  CE2 TYR A 150      11.443  23.497  18.935  1.00  3.160          C  
ATOM   2353  CZ  TYR A 150      11.315  24.822  19.284  1.00  3.160          C  
ATOM   2354  OH  TYR A 150      10.870  25.166  20.536  1.00  3.160          O  
ATOM   2355  H   TYR A 150      13.615  23.045  13.179  1.00  2.460          H  
ATOM   2356  HA  TYR A 150      14.561  24.749  15.212  1.00  2.810          H  
ATOM   2357 1HB  TYR A 150      12.187  24.482  14.681  1.00  3.790          H  
ATOM   2358 2HB  TYR A 150      12.226  22.834  15.184  1.00  3.790          H  
ATOM   2359  HD1 TYR A 150      12.328  26.273  16.402  1.00  3.790          H  
ATOM   2360  HD2 TYR A 150      11.970  22.111  17.400  1.00  3.790          H  
ATOM   2361  HE1 TYR A 150      11.537  26.871  18.659  1.00  3.790          H  
ATOM   2362  HE2 TYR A 150      11.194  22.725  19.650  1.00  3.790          H  
ATOM   2363  HH  TYR A 150      10.793  24.378  21.078  1.00  3.790          H  
ATOM   2364  N   LEU A 151      14.628  21.553  16.127  1.00  2.280          N  
ATOM   2365  CA  LEU A 151      15.190  20.603  17.094  1.00  2.470          C  
ATOM   2366  C   LEU A 151      16.715  20.659  17.108  1.00  2.380          C  
ATOM   2367  O   LEU A 151      17.357  20.503  18.163  1.00  2.620          O  
ATOM   2368  CB  LEU A 151      14.739  19.190  16.711  1.00  3.380          C  
ATOM   2369  CG  LEU A 151      13.242  18.890  16.862  1.00  3.380          C  
ATOM   2370  CD1 LEU A 151      12.945  17.545  16.176  1.00  3.380          C  
ATOM   2371  CD2 LEU A 151      12.864  18.860  18.343  1.00  3.380          C  
ATOM   2372  H   LEU A 151      13.988  21.211  15.403  1.00  2.740          H  
ATOM   2373  HA  LEU A 151      14.837  20.872  18.083  1.00  2.960          H  
ATOM   2374 1HB  LEU A 151      15.003  19.023  15.668  1.00  4.060          H  
ATOM   2375 2HB  LEU A 151      15.289  18.471  17.322  1.00  4.060          H  
ATOM   2376  HG  LEU A 151      12.664  19.657  16.366  1.00  4.060          H  
ATOM   2377 1HD1 LEU A 151      11.906  17.319  16.231  1.00  4.060          H  
ATOM   2378 2HD1 LEU A 151      13.222  17.610  15.130  1.00  4.060          H  
ATOM   2379 3HD1 LEU A 151      13.516  16.749  16.651  1.00  4.060          H  
ATOM   2380 1HD2 LEU A 151      11.826  18.649  18.431  1.00  4.060          H  
ATOM   2381 2HD2 LEU A 151      13.439  18.085  18.848  1.00  4.060          H  
ATOM   2382 3HD2 LEU A 151      13.061  19.815  18.812  1.00  4.060          H  
ATOM   2383  N   ILE A 152      17.307  20.863  15.931  1.00  2.170          N  
ATOM   2384  CA  ILE A 152      18.749  21.024  15.845  1.00  2.330          C  
ATOM   2385  C   ILE A 152      19.129  22.350  16.524  1.00  2.220          C  
ATOM   2386  O   ILE A 152      20.019  22.393  17.372  1.00  2.430          O  
ATOM   2387  CB  ILE A 152      19.234  21.003  14.378  1.00  3.200          C  
ATOM   2388  CG1 ILE A 152      18.995  19.589  13.783  1.00  3.200          C  
ATOM   2389  CG2 ILE A 152      20.732  21.395  14.312  1.00  3.200          C  
ATOM   2390  CD1 ILE A 152      19.130  19.502  12.267  1.00  3.200          C  
ATOM   2391  H   ILE A 152      16.722  20.884  15.086  1.00  2.600          H  
ATOM   2392  HA  ILE A 152      19.228  20.208  16.382  1.00  2.800          H  
ATOM   2393  HB  ILE A 152      18.649  21.708  13.793  1.00  3.840          H  
ATOM   2394 1HG1 ILE A 152      19.706  18.899  14.232  1.00  3.840          H  
ATOM   2395 2HG1 ILE A 152      17.989  19.267  14.049  1.00  3.840          H  
ATOM   2396 1HG2 ILE A 152      21.074  21.387  13.286  1.00  3.840          H  
ATOM   2397 2HG2 ILE A 152      20.880  22.393  14.716  1.00  3.840          H  
ATOM   2398 3HG2 ILE A 152      21.318  20.682  14.894  1.00  3.840          H  
ATOM   2399 1HD1 ILE A 152      18.936  18.478  11.949  1.00  3.840          H  
ATOM   2400 2HD1 ILE A 152      18.401  20.167  11.803  1.00  3.840          H  
ATOM   2401 3HD1 ILE A 152      20.126  19.786  11.954  1.00  3.840          H  
ATOM   2402  N   GLY A 153      18.427  23.433  16.170  1.00  2.060          N  
ATOM   2403  CA  GLY A 153      18.659  24.774  16.710  1.00  2.240          C  
ATOM   2404  C   GLY A 153      18.522  24.858  18.231  1.00  2.110          C  
ATOM   2405  O   GLY A 153      19.270  25.587  18.889  1.00  2.300          O  
ATOM   2406  H   GLY A 153      17.702  23.330  15.457  1.00  2.470          H  
ATOM   2407 1HA  GLY A 153      19.649  25.113  16.413  1.00  2.690          H  
ATOM   2408 2HA  GLY A 153      17.941  25.454  16.252  1.00  2.690          H  
ATOM   2409  N   THR A 154      17.614  24.061  18.797  1.00  2.070          N  
ATOM   2410  CA  THR A 154      17.375  24.015  20.235  1.00  2.510          C  
ATOM   2411  C   THR A 154      18.220  22.940  20.904  1.00  2.550          C  
ATOM   2412  O   THR A 154      17.995  22.627  22.078  1.00  2.970          O  
ATOM   2413  CB  THR A 154      15.891  23.754  20.601  1.00  3.340          C  
ATOM   2414  OG1 THR A 154      15.473  22.490  20.076  1.00  3.340          O  
ATOM   2415  CG2 THR A 154      14.988  24.847  20.046  1.00  3.340          C  
ATOM   2416  H   THR A 154      16.997  23.528  18.179  1.00  2.480          H  
ATOM   2417  HA  THR A 154      17.663  24.975  20.660  1.00  3.010          H  
ATOM   2418  HB  THR A 154      15.794  23.733  21.684  1.00  4.010          H  
ATOM   2419  HG1 THR A 154      15.995  21.790  20.483  1.00  4.010          H  
ATOM   2420 1HG2 THR A 154      13.966  24.637  20.332  1.00  4.010          H  
ATOM   2421 2HG2 THR A 154      15.290  25.809  20.453  1.00  4.010          H  
ATOM   2422 3HG2 THR A 154      15.063  24.875  18.964  1.00  4.010          H  
ATOM   2423  N   THR A 155      19.132  22.326  20.141  1.00  2.560          N  
ATOM   2424  CA  THR A 155      20.044  21.303  20.610  1.00  2.960          C  
ATOM   2425  C   THR A 155      19.348  20.262  21.458  1.00  3.050          C  
ATOM   2426  O   THR A 155      19.748  20.027  22.609  1.00  3.480          O  
ATOM   2427  CB  THR A 155      21.217  21.896  21.413  1.00  3.980          C  
ATOM   2428  OG1 THR A 155      20.741  22.423  22.644  1.00  3.980          O  
ATOM   2429  CG2 THR A 155      21.859  23.024  20.611  1.00  3.980          C  
ATOM   2430  H   THR A 155      19.242  22.602  19.165  1.00  3.070          H  
ATOM   2431  HA  THR A 155      20.454  20.800  19.733  1.00  3.550          H  
ATOM   2432  HB  THR A 155      21.954  21.120  21.612  1.00  4.780          H  
ATOM   2433  HG1 THR A 155      20.356  21.679  23.160  1.00  4.780          H  
ATOM   2434 1HG2 THR A 155      22.686  23.444  21.176  1.00  4.780          H  
ATOM   2435 2HG2 THR A 155      22.224  22.631  19.664  1.00  4.780          H  
ATOM   2436 3HG2 THR A 155      21.124  23.806  20.415  1.00  4.780          H  
ATOM   2437  N   ASN A 156      18.310  19.616  20.905  1.00  3.300          N  
ATOM   2438  CA  ASN A 156      17.524  18.645  21.665  1.00  3.560          C  
ATOM   2439  C   ASN A 156      18.281  17.327  21.874  1.00  3.380          C  
ATOM   2440  O   ASN A 156      17.923  16.272  21.340  1.00  4.170          O  
ATOM   2441  CB  ASN A 156      16.208  18.347  20.974  1.00  4.880          C  
ATOM   2442  CG  ASN A 156      15.246  17.587  21.870  1.00  4.880          C  
ATOM   2443  OD1 ASN A 156      15.203  17.819  23.088  1.00  4.880          O  
ATOM   2444  ND2 ASN A 156      14.506  16.689  21.293  1.00  4.880          N  
ATOM   2445  H   ASN A 156      18.035  19.861  19.947  1.00  3.960          H  
ATOM   2446  HA  ASN A 156      17.319  19.071  22.649  1.00  4.270          H  
ATOM   2447 1HB  ASN A 156      15.739  19.281  20.658  1.00  5.860          H  
ATOM   2448 2HB  ASN A 156      16.389  17.756  20.073  1.00  5.860          H  
ATOM   2449 1HD2 ASN A 156      13.818  16.129  21.799  1.00  5.860          H  
ATOM   2450 2HD2 ASN A 156      14.624  16.494  20.303  1.00  5.860          H  
ATOM   2451  N   GLY A 157      19.291  17.391  22.740  1.00  2.760          N  
ATOM   2452  CA  GLY A 157      20.220  16.301  23.042  1.00  3.210          C  
ATOM   2453  C   GLY A 157      19.587  15.169  23.839  1.00  3.020          C  
ATOM   2454  O   GLY A 157      20.231  14.160  24.113  1.00  3.230          O  
ATOM   2455  H   GLY A 157      19.473  18.317  23.129  1.00  3.310          H  
ATOM   2456 1HA  GLY A 157      20.622  15.905  22.110  1.00  3.850          H  
ATOM   2457 2HA  GLY A 157      21.065  16.704  23.600  1.00  3.850          H  
ATOM   2458  N   LYS A 158      18.325  15.344  24.218  1.00  3.150          N  
ATOM   2459  CA  LYS A 158      17.578  14.334  24.941  1.00  3.280          C  
ATOM   2460  C   LYS A 158      16.924  13.342  23.975  1.00  3.130          C  
ATOM   2461  O   LYS A 158      16.326  12.353  24.406  1.00  3.000          O  
ATOM   2462  CB  LYS A 158      16.518  14.987  25.823  1.00  4.540          C  
ATOM   2463  CG  LYS A 158      17.085  15.825  26.964  1.00  4.540          C  
ATOM   2464  CD  LYS A 158      15.970  16.422  27.818  1.00  4.540          C  
ATOM   2465  CE  LYS A 158      16.526  17.247  28.977  1.00  4.540          C  
ATOM   2466  NZ  LYS A 158      15.437  17.862  29.793  1.00  4.540          N  
ATOM   2467  H   LYS A 158      17.874  16.217  23.985  1.00  3.780          H  
ATOM   2468  HA  LYS A 158      18.268  13.775  25.573  1.00  3.940          H  
ATOM   2469 1HB  LYS A 158      15.888  15.634  25.206  1.00  5.450          H  
ATOM   2470 2HB  LYS A 158      15.877  14.217  26.251  1.00  5.450          H  
ATOM   2471 1HG  LYS A 158      17.726  15.199  27.587  1.00  5.450          H  
ATOM   2472 2HG  LYS A 158      17.689  16.630  26.550  1.00  5.450          H  
ATOM   2473 1HD  LYS A 158      15.340  17.060  27.197  1.00  5.450          H  
ATOM   2474 2HD  LYS A 158      15.356  15.616  28.221  1.00  5.450          H  
ATOM   2475 1HE  LYS A 158      17.126  16.603  29.618  1.00  5.450          H  
ATOM   2476 2HE  LYS A 158      17.159  18.040  28.580  1.00  5.450          H  
ATOM   2477 1HZ  LYS A 158      15.842  18.399  30.548  1.00  5.450          H  
ATOM   2478 2HZ  LYS A 158      14.880  18.472  29.209  1.00  5.450          H  
ATOM   2479 3HZ  LYS A 158      14.849  17.136  30.176  1.00  5.450          H  
ATOM   2480  N   GLY A 159      17.018  13.615  22.670  1.00  3.680          N  
ATOM   2481  CA  GLY A 159      16.442  12.739  21.659  1.00  4.020          C  
ATOM   2482  C   GLY A 159      17.499  11.716  21.250  1.00  4.060          C  
ATOM   2483  O   GLY A 159      18.498  11.520  21.946  1.00  3.940          O  
ATOM   2484  H   GLY A 159      17.504  14.460  22.358  1.00  4.420          H  
ATOM   2485 1HA  GLY A 159      15.555  12.236  22.047  1.00  4.820          H  
ATOM   2486 2HA  GLY A 159      16.133  13.326  20.793  1.00  4.820          H  
ATOM   2487  N   PHE A 160      17.287  11.036  20.136  1.00  4.600          N  
ATOM   2488  CA  PHE A 160      18.258  10.047  19.700  1.00  4.880          C  
ATOM   2489  C   PHE A 160      19.401  10.698  18.948  1.00  4.980          C  
ATOM   2490  O   PHE A 160      19.190  11.492  18.029  1.00  5.340          O  
ATOM   2491  CB  PHE A 160      17.639   8.974  18.811  1.00  6.720          C  
ATOM   2492  CG  PHE A 160      18.670   7.963  18.371  1.00  6.720          C  
ATOM   2493  CD1 PHE A 160      19.150   6.994  19.246  1.00  6.720          C  
ATOM   2494  CD2 PHE A 160      19.185   8.001  17.093  1.00  6.720          C  
ATOM   2495  CE1 PHE A 160      20.121   6.095  18.839  1.00  6.720          C  
ATOM   2496  CE2 PHE A 160      20.143   7.109  16.695  1.00  6.720          C  
ATOM   2497  CZ  PHE A 160      20.614   6.155  17.568  1.00  6.720          C  
ATOM   2498  H   PHE A 160      16.440  11.195  19.594  1.00  5.520          H  
ATOM   2499  HA  PHE A 160      18.671   9.561  20.583  1.00  5.860          H  
ATOM   2500 1HB  PHE A 160      16.841   8.459  19.342  1.00  8.060          H  
ATOM   2501 2HB  PHE A 160      17.211   9.442  17.929  1.00  8.060          H  
ATOM   2502  HD1 PHE A 160      18.760   6.949  20.264  1.00  8.060          H  
ATOM   2503  HD2 PHE A 160      18.828   8.762  16.396  1.00  8.060          H  
ATOM   2504  HE1 PHE A 160      20.497   5.339  19.531  1.00  8.060          H  
ATOM   2505  HE2 PHE A 160      20.532   7.167  15.690  1.00  8.060          H  
ATOM   2506  HZ  PHE A 160      21.380   5.454  17.254  1.00  8.060          H  
ATOM   2507  N   VAL A 161      20.613  10.343  19.330  1.00  5.030          N  
ATOM   2508  CA  VAL A 161      21.802  10.849  18.678  1.00  5.480          C  
ATOM   2509  C   VAL A 161      22.485   9.704  17.938  1.00  5.140          C  
ATOM   2510  O   VAL A 161      22.774   8.661  18.533  1.00  5.130          O  
ATOM   2511  CB  VAL A 161      22.731  11.513  19.715  1.00  7.490          C  
ATOM   2512  CG1 VAL A 161      24.013  12.029  19.039  1.00  7.490          C  
ATOM   2513  CG2 VAL A 161      21.959  12.670  20.402  1.00  7.490          C  
ATOM   2514  H   VAL A 161      20.705   9.713  20.115  1.00  6.040          H  
ATOM   2515  HA  VAL A 161      21.512  11.605  17.945  1.00  6.580          H  
ATOM   2516  HB  VAL A 161      23.028  10.776  20.462  1.00  8.990          H  
ATOM   2517 1HG1 VAL A 161      24.657  12.491  19.784  1.00  8.990          H  
ATOM   2518 2HG1 VAL A 161      24.541  11.225  18.580  1.00  8.990          H  
ATOM   2519 3HG1 VAL A 161      23.754  12.769  18.275  1.00  8.990          H  
ATOM   2520 1HG2 VAL A 161      22.594  13.145  21.147  1.00  8.990          H  
ATOM   2521 2HG2 VAL A 161      21.664  13.403  19.651  1.00  8.990          H  
ATOM   2522 3HG2 VAL A 161      21.061  12.283  20.896  1.00  8.990          H  
ATOM   2523  N   GLU A 162      22.789   9.946  16.658  1.00  5.310          N  
ATOM   2524  CA  GLU A 162      23.370   9.000  15.696  1.00  5.570          C  
ATOM   2525  C   GLU A 162      24.691   8.361  16.124  1.00  5.490          C  
ATOM   2526  O   GLU A 162      25.126   7.354  15.565  1.00  5.470          O  
ATOM   2527  CB  GLU A 162      23.572   9.717  14.358  1.00  7.690          C  
ATOM   2528  CG  GLU A 162      24.594  10.871  14.408  1.00  7.690          C  
ATOM   2529  CD  GLU A 162      23.996  12.149  14.909  1.00  7.690          C  
ATOM   2530  OE1 GLU A 162      22.820  12.141  15.212  1.00  7.690          O  
ATOM   2531  OE2 GLU A 162      24.709  13.105  15.050  1.00  7.690          O  
ATOM   2532  H   GLU A 162      22.525  10.870  16.297  1.00  6.370          H  
ATOM   2533  HA  GLU A 162      22.643   8.213  15.547  1.00  6.680          H  
ATOM   2534 1HB  GLU A 162      23.919   9.000  13.615  1.00  9.230          H  
ATOM   2535 2HB  GLU A 162      22.620  10.113  14.007  1.00  9.230          H  
ATOM   2536 1HG  GLU A 162      25.446  10.613  15.028  1.00  9.230          H  
ATOM   2537 2HG  GLU A 162      24.967  11.033  13.398  1.00  9.230          H  
ATOM   2538  N   ASN A 163      25.317   8.923  17.137  1.00  5.810          N  
ATOM   2539  CA  ASN A 163      26.568   8.429  17.669  1.00  6.190          C  
ATOM   2540  C   ASN A 163      26.359   7.034  18.258  1.00  5.900          C  
ATOM   2541  O   ASN A 163      27.305   6.255  18.392  1.00  6.360          O  
ATOM   2542  CB  ASN A 163      27.089   9.376  18.724  1.00  8.510          C  
ATOM   2543  CG  ASN A 163      27.529  10.686  18.134  1.00  8.510          C  
ATOM   2544  OD1 ASN A 163      27.763  10.807  16.926  1.00  8.510          O  
ATOM   2545  ND2 ASN A 163      27.643  11.683  18.970  1.00  8.510          N  
ATOM   2546  H   ASN A 163      24.894   9.747  17.533  1.00  6.970          H  
ATOM   2547  HA  ASN A 163      27.292   8.346  16.858  1.00  7.430          H  
ATOM   2548 1HB  ASN A 163      26.306   9.559  19.465  1.00 10.220          H  
ATOM   2549 2HB  ASN A 163      27.929   8.916  19.244  1.00 10.220          H  
ATOM   2550 1HD2 ASN A 163      27.927  12.583  18.635  1.00 10.220          H  
ATOM   2551 2HD2 ASN A 163      27.445  11.552  19.941  1.00 10.220          H  
ATOM   2552  N   ASN A 164      25.103   6.724  18.607  1.00  5.380          N  
ATOM   2553  CA  ASN A 164      24.725   5.464  19.221  1.00  5.300          C  
ATOM   2554  C   ASN A 164      24.149   4.427  18.240  1.00  5.240          C  
ATOM   2555  O   ASN A 164      23.507   3.464  18.670  1.00  5.690          O  
ATOM   2556  CB  ASN A 164      23.760   5.738  20.351  1.00  7.450          C  
ATOM   2557  CG  ASN A 164      24.429   6.465  21.491  1.00  7.450          C  
ATOM   2558  OD1 ASN A 164      25.601   6.218  21.832  1.00  7.450          O  
ATOM   2559  ND2 ASN A 164      23.709   7.370  22.100  1.00  7.450          N  
ATOM   2560  H   ASN A 164      24.364   7.419  18.451  1.00  6.460          H  
ATOM   2561  HA  ASN A 164      25.624   5.018  19.646  1.00  6.360          H  
ATOM   2562 1HB  ASN A 164      22.940   6.353  19.976  1.00  8.940          H  
ATOM   2563 2HB  ASN A 164      23.334   4.809  20.715  1.00  8.940          H  
ATOM   2564 1HD2 ASN A 164      24.097   7.887  22.864  1.00  8.940          H  
ATOM   2565 2HD2 ASN A 164      22.772   7.549  21.807  1.00  8.940          H  
ATOM   2566  N   LEU A 165      24.360   4.620  16.931  1.00  5.080          N  
ATOM   2567  CA  LEU A 165      23.899   3.645  15.935  1.00  5.190          C  
ATOM   2568  C   LEU A 165      24.716   2.343  15.995  1.00  5.350          C  
ATOM   2569  O   LEU A 165      25.642   2.220  16.805  1.00  5.690          O  
ATOM   2570  CB  LEU A 165      23.937   4.224  14.503  1.00  7.220          C  
ATOM   2571  CG  LEU A 165      22.980   5.403  14.177  1.00  7.220          C  
ATOM   2572  CD1 LEU A 165      23.323   5.950  12.809  1.00  7.220          C  
ATOM   2573  CD2 LEU A 165      21.521   4.940  14.168  1.00  7.220          C  
ATOM   2574  H   LEU A 165      24.852   5.465  16.612  1.00  6.100          H  
ATOM   2575  HA  LEU A 165      22.877   3.409  16.177  1.00  6.230          H  
ATOM   2576 1HB  LEU A 165      24.951   4.589  14.324  1.00  8.670          H  
ATOM   2577 2HB  LEU A 165      23.733   3.438  13.786  1.00  8.670          H  
ATOM   2578  HG  LEU A 165      23.101   6.163  14.901  1.00  8.670          H  
ATOM   2579 1HD1 LEU A 165      22.666   6.787  12.574  1.00  8.670          H  
ATOM   2580 2HD1 LEU A 165      24.360   6.300  12.812  1.00  8.670          H  
ATOM   2581 3HD1 LEU A 165      23.204   5.175  12.057  1.00  8.670          H  
ATOM   2582 1HD2 LEU A 165      20.874   5.777  13.919  1.00  8.670          H  
ATOM   2583 2HD2 LEU A 165      21.398   4.169  13.424  1.00  8.670          H  
ATOM   2584 3HD2 LEU A 165      21.230   4.553  15.131  1.00  8.670          H  
ATOM   2585  N   ILE A 166      24.350   1.373  15.138  1.00  5.400          N  
ATOM   2586  CA  ILE A 166      24.899   0.012  15.071  1.00  5.870          C  
ATOM   2587  C   ILE A 166      26.427  -0.064  14.921  1.00  5.660          C  
ATOM   2588  O   ILE A 166      27.040  -1.079  15.239  1.00  5.490          O  
ATOM   2589  CB  ILE A 166      24.194  -0.770  13.919  1.00  8.030          C  
ATOM   2590  CG1 ILE A 166      24.465  -2.325  13.998  1.00  8.030          C  
ATOM   2591  CG2 ILE A 166      24.592  -0.226  12.550  1.00  8.030          C  
ATOM   2592  CD1 ILE A 166      23.821  -3.047  15.190  1.00  8.030          C  
ATOM   2593  H   ILE A 166      23.596   1.567  14.505  1.00  6.480          H  
ATOM   2594  HA  ILE A 166      24.640  -0.471  16.003  1.00  7.040          H  
ATOM   2595  HB  ILE A 166      23.117  -0.639  14.036  1.00  9.640          H  
ATOM   2596 1HG1 ILE A 166      24.112  -2.774  13.091  1.00  9.640          H  
ATOM   2597 2HG1 ILE A 166      25.533  -2.498  14.050  1.00  9.640          H  
ATOM   2598 1HG2 ILE A 166      24.048  -0.764  11.777  1.00  9.640          H  
ATOM   2599 2HG2 ILE A 166      24.350   0.831  12.488  1.00  9.640          H  
ATOM   2600 3HG2 ILE A 166      25.659  -0.363  12.388  1.00  9.640          H  
ATOM   2601 1HD1 ILE A 166      24.067  -4.108  15.141  1.00  9.640          H  
ATOM   2602 2HD1 ILE A 166      24.189  -2.644  16.131  1.00  9.640          H  
ATOM   2603 3HD1 ILE A 166      22.749  -2.929  15.143  1.00  9.640          H  
ATOM   2604  N   GLY A 167      27.054   0.996  14.419  1.00  6.010          N  
ATOM   2605  CA  GLY A 167      28.502   1.003  14.270  1.00  6.190          C  
ATOM   2606  C   GLY A 167      29.206   1.291  15.610  1.00  5.930          C  
ATOM   2607  O   GLY A 167      30.434   1.218  15.696  1.00  6.330          O  
ATOM   2608  H   GLY A 167      26.514   1.806  14.161  1.00  7.210          H  
ATOM   2609 1HA  GLY A 167      28.832   0.040  13.878  1.00  7.430          H  
ATOM   2610 2HA  GLY A 167      28.785   1.760  13.541  1.00  7.430          H  
ATOM   2611  N   THR A 168      28.420   1.611  16.648  1.00  5.590          N  
ATOM   2612  CA  THR A 168      28.919   1.923  17.985  1.00  5.730          C  
ATOM   2613  C   THR A 168      28.374   0.930  19.017  1.00  5.340          C  
ATOM   2614  O   THR A 168      29.112   0.460  19.889  1.00  6.020          O  
ATOM   2615  CB  THR A 168      28.491   3.342  18.445  1.00  7.970          C  
ATOM   2616  OG1 THR A 168      28.959   4.340  17.531  1.00  7.970          O  
ATOM   2617  CG2 THR A 168      29.085   3.656  19.829  1.00  7.970          C  
ATOM   2618  H   THR A 168      27.416   1.657  16.506  1.00  6.710          H  
ATOM   2619  HA  THR A 168      30.005   1.858  17.983  1.00  6.880          H  
ATOM   2620  HB  THR A 168      27.402   3.390  18.494  1.00  9.560          H  
ATOM   2621  HG1 THR A 168      28.487   5.180  17.746  1.00  9.560          H  
ATOM   2622 1HG2 THR A 168      28.768   4.656  20.130  1.00  9.560          H  
ATOM   2623 2HG2 THR A 168      28.755   2.944  20.570  1.00  9.560          H  
ATOM   2624 3HG2 THR A 168      30.170   3.622  19.766  1.00  9.560          H  
ATOM   2625  N   ARG A 169      27.066   0.644  18.945  1.00  4.590          N  
ATOM   2626  CA  ARG A 169      26.404  -0.197  19.942  1.00  4.630          C  
ATOM   2627  C   ARG A 169      25.631  -1.358  19.314  1.00  4.330          C  
ATOM   2628  O   ARG A 169      25.140  -1.253  18.199  1.00  3.940          O  
ATOM   2629  CB  ARG A 169      25.451   0.654  20.772  1.00  6.470          C  
ATOM   2630  CG  ARG A 169      26.145   1.757  21.542  1.00  6.470          C  
ATOM   2631  CD  ARG A 169      25.253   2.552  22.396  1.00  6.470          C  
ATOM   2632  NE  ARG A 169      25.982   3.672  22.992  1.00  6.470          N  
ATOM   2633  CZ  ARG A 169      26.714   3.635  24.128  1.00  6.470          C  
ATOM   2634  NH1 ARG A 169      26.833   2.520  24.828  1.00  6.470          N  
ATOM   2635  NH2 ARG A 169      27.325   4.735  24.539  1.00  6.470          N  
ATOM   2636  H   ARG A 169      26.517   1.066  18.194  1.00  5.510          H  
ATOM   2637  HA  ARG A 169      27.166  -0.611  20.602  1.00  5.560          H  
ATOM   2638 1HB  ARG A 169      24.720   1.130  20.110  1.00  7.760          H  
ATOM   2639 2HB  ARG A 169      24.905   0.031  21.478  1.00  7.760          H  
ATOM   2640 1HG  ARG A 169      26.959   1.348  22.136  1.00  7.760          H  
ATOM   2641 2HG  ARG A 169      26.541   2.456  20.820  1.00  7.760          H  
ATOM   2642 1HD  ARG A 169      24.448   2.959  21.784  1.00  7.760          H  
ATOM   2643 2HD  ARG A 169      24.829   1.941  23.188  1.00  7.760          H  
ATOM   2644  HE  ARG A 169      25.931   4.569  22.501  1.00  7.760          H  
ATOM   2645 1HH1 ARG A 169      26.374   1.676  24.525  1.00  7.760          H  
ATOM   2646 2HH1 ARG A 169      27.387   2.509  25.674  1.00  7.760          H  
ATOM   2647 1HH2 ARG A 169      27.243   5.593  24.003  1.00  7.760          H  
ATOM   2648 2HH2 ARG A 169      27.877   4.725  25.383  1.00  7.760          H  
ATOM   2649  N   GLU A 170      25.458  -2.443  20.074  1.00  4.910          N  
ATOM   2650  CA  GLU A 170      24.722  -3.631  19.618  1.00  5.070          C  
ATOM   2651  C   GLU A 170      23.373  -3.813  20.316  1.00  4.760          C  
ATOM   2652  O   GLU A 170      22.868  -4.927  20.427  1.00  4.550          O  
ATOM   2653  CB  GLU A 170      25.577  -4.888  19.813  1.00  7.030          C  
ATOM   2654  CG  GLU A 170      26.866  -4.907  18.987  1.00  7.030          C  
ATOM   2655  CD  GLU A 170      27.666  -6.193  19.134  1.00  7.030          C  
ATOM   2656  OE1 GLU A 170      27.279  -7.033  19.911  1.00  7.030          O  
ATOM   2657  OE2 GLU A 170      28.663  -6.326  18.462  1.00  7.030          O  
ATOM   2658  H   GLU A 170      25.881  -2.464  20.994  1.00  5.890          H  
ATOM   2659  HA  GLU A 170      24.529  -3.522  18.551  1.00  6.080          H  
ATOM   2660 1HB  GLU A 170      25.843  -4.989  20.865  1.00  8.440          H  
ATOM   2661 2HB  GLU A 170      24.995  -5.768  19.537  1.00  8.440          H  
ATOM   2662 1HG  GLU A 170      26.605  -4.771  17.937  1.00  8.440          H  
ATOM   2663 2HG  GLU A 170      27.486  -4.063  19.286  1.00  8.440          H  
ATOM   2664  N   ASN A 171      22.805  -2.712  20.799  1.00  5.140          N  
ATOM   2665  CA  ASN A 171      21.524  -2.714  21.505  1.00  5.220          C  
ATOM   2666  C   ASN A 171      20.336  -3.156  20.641  1.00  4.650          C  
ATOM   2667  O   ASN A 171      19.353  -3.699  21.152  1.00  4.650          O  
ATOM   2668  CB  ASN A 171      21.248  -1.326  22.040  1.00  7.280          C  
ATOM   2669  CG  ASN A 171      22.135  -0.946  23.185  1.00  7.280          C  
ATOM   2670  OD1 ASN A 171      22.750  -1.784  23.852  1.00  7.280          O  
ATOM   2671  ND2 ASN A 171      22.217   0.332  23.428  1.00  7.280          N  
ATOM   2672  H   ASN A 171      23.293  -1.840  20.674  1.00  6.170          H  
ATOM   2673  HA  ASN A 171      21.595  -3.415  22.338  1.00  6.260          H  
ATOM   2674 1HB  ASN A 171      21.382  -0.599  21.238  1.00  8.730          H  
ATOM   2675 2HB  ASN A 171      20.209  -1.264  22.365  1.00  8.730          H  
ATOM   2676 1HD2 ASN A 171      22.786   0.660  24.182  1.00  8.730          H  
ATOM   2677 2HD2 ASN A 171      21.704   0.986  22.870  1.00  8.730          H  
ATOM   2678  N   ILE A 172      20.408  -2.897  19.341  1.00  4.470          N  
ATOM   2679  CA  ILE A 172      19.334  -3.233  18.426  1.00  4.320          C  
ATOM   2680  C   ILE A 172      19.636  -4.523  17.700  1.00  3.610          C  
ATOM   2681  O   ILE A 172      20.748  -4.743  17.216  1.00  4.040          O  
ATOM   2682  CB  ILE A 172      19.132  -2.099  17.390  1.00  6.110          C  
ATOM   2683  CG1 ILE A 172      17.826  -2.286  16.506  1.00  6.110          C  
ATOM   2684  CG2 ILE A 172      20.362  -2.006  16.443  1.00  6.110          C  
ATOM   2685  CD1 ILE A 172      16.521  -2.052  17.237  1.00  6.110          C  
ATOM   2686  H   ILE A 172      21.226  -2.437  18.977  1.00  5.360          H  
ATOM   2687  HA  ILE A 172      18.423  -3.369  19.001  1.00  5.180          H  
ATOM   2688  HB  ILE A 172      19.027  -1.182  17.935  1.00  7.330          H  
ATOM   2689 1HG1 ILE A 172      17.860  -1.580  15.695  1.00  7.330          H  
ATOM   2690 2HG1 ILE A 172      17.808  -3.284  16.081  1.00  7.330          H  
ATOM   2691 1HG2 ILE A 172      20.235  -1.191  15.768  1.00  7.330          H  
ATOM   2692 2HG2 ILE A 172      21.267  -1.843  17.019  1.00  7.330          H  
ATOM   2693 3HG2 ILE A 172      20.464  -2.905  15.854  1.00  7.330          H  
ATOM   2694 1HD1 ILE A 172      15.686  -2.181  16.552  1.00  7.330          H  
ATOM   2695 2HD1 ILE A 172      16.414  -2.757  18.054  1.00  7.330          H  
ATOM   2696 3HD1 ILE A 172      16.500  -1.035  17.632  1.00  7.330          H  
ATOM   2697  N   ASP A 173      18.636  -5.371  17.567  1.00  2.990          N  
ATOM   2698  CA  ASP A 173      18.851  -6.563  16.789  1.00  2.880          C  
ATOM   2699  C   ASP A 173      18.867  -6.141  15.323  1.00  2.300          C  
ATOM   2700  O   ASP A 173      17.841  -5.712  14.773  1.00  2.100          O  
ATOM   2701  CB  ASP A 173      17.764  -7.607  17.017  1.00  4.080          C  
ATOM   2702  CG  ASP A 173      18.074  -8.887  16.266  1.00  4.080          C  
ATOM   2703  OD1 ASP A 173      19.079  -8.887  15.558  1.00  4.080          O  
ATOM   2704  OD2 ASP A 173      17.329  -9.836  16.381  1.00  4.080          O  
ATOM   2705  H   ASP A 173      17.751  -5.203  18.021  1.00  3.590          H  
ATOM   2706  HA  ASP A 173      19.819  -6.992  17.049  1.00  3.460          H  
ATOM   2707 1HB  ASP A 173      17.687  -7.835  18.081  1.00  4.890          H  
ATOM   2708 2HB  ASP A 173      16.807  -7.219  16.692  1.00  4.890          H  
ATOM   2709  N   PHE A 174      20.039  -6.235  14.693  1.00  2.200          N  
ATOM   2710  CA  PHE A 174      20.216  -5.779  13.319  1.00  1.860          C  
ATOM   2711  C   PHE A 174      19.300  -6.557  12.380  1.00  1.680          C  
ATOM   2712  O   PHE A 174      19.024  -6.119  11.263  1.00  1.610          O  
ATOM   2713  CB  PHE A 174      21.667  -5.862  12.857  1.00  2.740          C  
ATOM   2714  CG  PHE A 174      21.893  -5.065  11.597  1.00  2.740          C  
ATOM   2715  CD1 PHE A 174      21.955  -3.694  11.661  1.00  2.740          C  
ATOM   2716  CD2 PHE A 174      22.028  -5.658  10.377  1.00  2.740          C  
ATOM   2717  CE1 PHE A 174      22.136  -2.934  10.543  1.00  2.740          C  
ATOM   2718  CE2 PHE A 174      22.212  -4.893   9.235  1.00  2.740          C  
ATOM   2719  CZ  PHE A 174      22.261  -3.528   9.325  1.00  2.740          C  
ATOM   2720  H   PHE A 174      20.824  -6.607  15.211  1.00  2.640          H  
ATOM   2721  HA  PHE A 174      19.920  -4.740  13.276  1.00  2.230          H  
ATOM   2722 1HB  PHE A 174      22.323  -5.478  13.635  1.00  3.290          H  
ATOM   2723 2HB  PHE A 174      21.936  -6.901  12.668  1.00  3.290          H  
ATOM   2724  HD1 PHE A 174      21.860  -3.213  12.625  1.00  3.290          H  
ATOM   2725  HD2 PHE A 174      21.978  -6.742  10.315  1.00  3.290          H  
ATOM   2726  HE1 PHE A 174      22.179  -1.861  10.631  1.00  3.290          H  
ATOM   2727  HE2 PHE A 174      22.313  -5.377   8.262  1.00  3.290          H  
ATOM   2728  HZ  PHE A 174      22.403  -2.924   8.429  1.00  3.290          H  
ATOM   2729  N   PHE A 175      18.855  -7.741  12.804  1.00  1.730          N  
ATOM   2730  CA  PHE A 175      17.971  -8.507  11.961  1.00  1.710          C  
ATOM   2731  C   PHE A 175      16.623  -7.799  11.831  1.00  1.550          C  
ATOM   2732  O   PHE A 175      15.939  -7.956  10.825  1.00  1.520          O  
ATOM   2733  CB  PHE A 175      17.805  -9.915  12.505  1.00  2.400          C  
ATOM   2734  CG  PHE A 175      19.044 -10.774  12.313  1.00  2.400          C  
ATOM   2735  CD1 PHE A 175      19.650 -11.371  13.398  1.00  2.400          C  
ATOM   2736  CD2 PHE A 175      19.624 -10.958  11.056  1.00  2.400          C  
ATOM   2737  CE1 PHE A 175      20.783 -12.144  13.239  1.00  2.400          C  
ATOM   2738  CE2 PHE A 175      20.746 -11.723  10.895  1.00  2.400          C  
ATOM   2739  CZ  PHE A 175      21.329 -12.322  11.988  1.00  2.400          C  
ATOM   2740  H   PHE A 175      19.102  -8.094  13.747  1.00  2.080          H  
ATOM   2741  HA  PHE A 175      18.408  -8.567  10.968  1.00  2.050          H  
ATOM   2742 1HB  PHE A 175      17.607  -9.857  13.578  1.00  2.880          H  
ATOM   2743 2HB  PHE A 175      16.961 -10.402  12.065  1.00  2.880          H  
ATOM   2744  HD1 PHE A 175      19.218 -11.227  14.403  1.00  2.880          H  
ATOM   2745  HD2 PHE A 175      19.186 -10.490  10.190  1.00  2.880          H  
ATOM   2746  HE1 PHE A 175      21.245 -12.611  14.111  1.00  2.880          H  
ATOM   2747  HE2 PHE A 175      21.180 -11.856   9.903  1.00  2.880          H  
ATOM   2748  HZ  PHE A 175      22.224 -12.931  11.865  1.00  2.880          H  
ATOM   2749  N   LYS A 176      16.213  -7.000  12.826  1.00  1.490          N  
ATOM   2750  CA  LYS A 176      14.964  -6.271  12.695  1.00  1.400          C  
ATOM   2751  C   LYS A 176      15.197  -5.210  11.639  1.00  1.350          C  
ATOM   2752  O   LYS A 176      14.399  -5.009  10.719  1.00  1.260          O  
ATOM   2753  CB  LYS A 176      14.546  -5.631  14.019  1.00  2.000          C  
ATOM   2754  CG  LYS A 176      14.095  -6.611  15.072  1.00  2.000          C  
ATOM   2755  CD  LYS A 176      13.695  -5.900  16.360  1.00  2.000          C  
ATOM   2756  CE  LYS A 176      13.289  -6.910  17.443  1.00  2.000          C  
ATOM   2757  NZ  LYS A 176      12.891  -6.241  18.701  1.00  2.000          N  
ATOM   2758  H   LYS A 176      16.778  -6.851  13.664  1.00  1.790          H  
ATOM   2759  HA  LYS A 176      14.179  -6.944  12.349  1.00  1.680          H  
ATOM   2760 1HB  LYS A 176      15.387  -5.071  14.429  1.00  2.400          H  
ATOM   2761 2HB  LYS A 176      13.751  -4.926  13.854  1.00  2.400          H  
ATOM   2762 1HG  LYS A 176      13.239  -7.167  14.693  1.00  2.400          H  
ATOM   2763 2HG  LYS A 176      14.899  -7.318  15.275  1.00  2.400          H  
ATOM   2764 1HD  LYS A 176      14.540  -5.310  16.724  1.00  2.400          H  
ATOM   2765 2HD  LYS A 176      12.859  -5.218  16.164  1.00  2.400          H  
ATOM   2766 1HE  LYS A 176      12.450  -7.508  17.091  1.00  2.400          H  
ATOM   2767 2HE  LYS A 176      14.137  -7.570  17.635  1.00  2.400          H  
ATOM   2768 1HZ  LYS A 176      12.634  -6.934  19.394  1.00  2.400          H  
ATOM   2769 2HZ  LYS A 176      13.648  -5.675  19.056  1.00  2.400          H  
ATOM   2770 3HZ  LYS A 176      12.093  -5.662  18.496  1.00  2.400          H  
ATOM   2771  N   ILE A 177      16.385  -4.619  11.697  1.00  1.490          N  
ATOM   2772  CA  ILE A 177      16.731  -3.574  10.748  1.00  1.500          C  
ATOM   2773  C   ILE A 177      16.666  -4.087   9.300  1.00  1.450          C  
ATOM   2774  O   ILE A 177      16.158  -3.395   8.415  1.00  1.360          O  
ATOM   2775  CB  ILE A 177      18.102  -2.945  11.051  1.00  2.100          C  
ATOM   2776  CG1 ILE A 177      17.991  -2.142  12.359  1.00  2.100          C  
ATOM   2777  CG2 ILE A 177      18.542  -2.061   9.890  1.00  2.100          C  
ATOM   2778  CD1 ILE A 177      19.291  -1.705  12.955  1.00  2.100          C  
ATOM   2779  H   ILE A 177      17.000  -4.877  12.479  1.00  1.790          H  
ATOM   2780  HA  ILE A 177      16.013  -2.787  10.883  1.00  1.800          H  
ATOM   2781  HB  ILE A 177      18.839  -3.715  11.196  1.00  2.520          H  
ATOM   2782 1HG1 ILE A 177      17.398  -1.255  12.154  1.00  2.520          H  
ATOM   2783 2HG1 ILE A 177      17.469  -2.744  13.102  1.00  2.520          H  
ATOM   2784 1HG2 ILE A 177      19.499  -1.625  10.106  1.00  2.520          H  
ATOM   2785 2HG2 ILE A 177      18.634  -2.639   8.991  1.00  2.520          H  
ATOM   2786 3HG2 ILE A 177      17.802  -1.277   9.740  1.00  2.520          H  
ATOM   2787 1HD1 ILE A 177      19.089  -1.160  13.835  1.00  2.520          H  
ATOM   2788 2HD1 ILE A 177      19.875  -2.552  13.206  1.00  2.520          H  
ATOM   2789 3HD1 ILE A 177      19.835  -1.078  12.271  1.00  2.520          H  
ATOM   2790  N   ILE A 178      17.188  -5.285   9.064  1.00  1.560          N  
ATOM   2791  CA  ILE A 178      17.184  -5.882   7.734  1.00  1.590          C  
ATOM   2792  C   ILE A 178      15.792  -6.373   7.288  1.00  1.470          C  
ATOM   2793  O   ILE A 178      15.417  -6.183   6.123  1.00  1.470          O  
ATOM   2794  CB  ILE A 178      18.108  -7.125   7.648  1.00  2.210          C  
ATOM   2795  CG1 ILE A 178      19.556  -6.779   7.895  1.00  2.210          C  
ATOM   2796  CG2 ILE A 178      18.040  -7.669   6.156  1.00  2.210          C  
ATOM   2797  CD1 ILE A 178      20.435  -8.014   8.156  1.00  2.210          C  
ATOM   2798  H   ILE A 178      17.645  -5.762   9.849  1.00  1.870          H  
ATOM   2799  HA  ILE A 178      17.508  -5.139   7.024  1.00  1.910          H  
ATOM   2800  HB  ILE A 178      17.791  -7.884   8.365  1.00  2.660          H  
ATOM   2801 1HG1 ILE A 178      19.949  -6.268   7.028  1.00  2.660          H  
ATOM   2802 2HG1 ILE A 178      19.616  -6.109   8.748  1.00  2.660          H  
ATOM   2803 1HG2 ILE A 178      18.668  -8.534   6.030  1.00  2.660          H  
ATOM   2804 2HG2 ILE A 178      17.051  -7.947   5.875  1.00  2.660          H  
ATOM   2805 3HG2 ILE A 178      18.377  -6.884   5.479  1.00  2.660          H  
ATOM   2806 1HD1 ILE A 178      21.457  -7.706   8.318  1.00  2.660          H  
ATOM   2807 2HD1 ILE A 178      20.069  -8.529   9.044  1.00  2.660          H  
ATOM   2808 3HD1 ILE A 178      20.417  -8.695   7.321  1.00  2.660          H  
ATOM   2809  N   PHE A 179      15.077  -7.083   8.175  1.00  1.420          N  
ATOM   2810  CA  PHE A 179      13.844  -7.784   7.821  1.00  1.430          C  
ATOM   2811  C   PHE A 179      12.513  -6.996   7.896  1.00  1.260          C  
ATOM   2812  O   PHE A 179      11.546  -7.372   7.221  1.00  1.320          O  
ATOM   2813  CB  PHE A 179      13.802  -9.018   8.716  1.00  2.000          C  
ATOM   2814  CG  PHE A 179      15.081  -9.901   8.564  1.00  2.000          C  
ATOM   2815  CD1 PHE A 179      15.523 -10.637   9.596  1.00  2.000          C  
ATOM   2816  CD2 PHE A 179      15.845  -9.938   7.433  1.00  2.000          C  
ATOM   2817  CE1 PHE A 179      16.661 -11.409   9.502  1.00  2.000          C  
ATOM   2818  CE2 PHE A 179      16.983 -10.693   7.350  1.00  2.000          C  
ATOM   2819  CZ  PHE A 179      17.381 -11.430   8.375  1.00  2.000          C  
ATOM   2820  H   PHE A 179      15.431  -7.209   9.128  1.00  1.700          H  
ATOM   2821  HA  PHE A 179      13.928  -8.102   6.787  1.00  1.720          H  
ATOM   2822 1HB  PHE A 179      13.718  -8.708   9.760  1.00  2.400          H  
ATOM   2823 2HB  PHE A 179      12.933  -9.629   8.475  1.00  2.400          H  
ATOM   2824  HD1 PHE A 179      14.962 -10.606  10.529  1.00  2.400          H  
ATOM   2825  HD2 PHE A 179      15.562  -9.365   6.580  1.00  2.400          H  
ATOM   2826  HE1 PHE A 179      16.990 -11.996  10.355  1.00  2.400          H  
ATOM   2827  HE2 PHE A 179      17.566 -10.693   6.433  1.00  2.400          H  
ATOM   2828  HZ  PHE A 179      18.287 -12.030   8.301  1.00  2.400          H  
ATOM   2829  N   ILE A 180      12.458  -5.860   8.614  1.00  1.110          N  
ATOM   2830  CA  ILE A 180      11.235  -5.018   8.669  1.00  0.970          C  
ATOM   2831  C   ILE A 180      10.924  -4.414   7.280  1.00  0.950          C  
ATOM   2832  O   ILE A 180       9.811  -3.933   7.005  1.00  0.910          O  
ATOM   2833  CB  ILE A 180      11.316  -3.950   9.787  1.00  1.410          C  
ATOM   2834  CG1 ILE A 180      11.266  -4.666  11.155  1.00  1.410          C  
ATOM   2835  CG2 ILE A 180      10.157  -2.929   9.674  1.00  1.410          C  
ATOM   2836  CD1 ILE A 180      11.639  -3.789  12.323  1.00  1.410          C  
ATOM   2837  H   ILE A 180      13.260  -5.586   9.194  1.00  1.330          H  
ATOM   2838  HA  ILE A 180      10.402  -5.667   8.934  1.00  1.160          H  
ATOM   2839  HB  ILE A 180      12.274  -3.430   9.728  1.00  1.700          H  
ATOM   2840 1HG1 ILE A 180      10.253  -5.034  11.315  1.00  1.700          H  
ATOM   2841 2HG1 ILE A 180      11.943  -5.519  11.135  1.00  1.700          H  
ATOM   2842 1HG2 ILE A 180      10.214  -2.209  10.461  1.00  1.700          H  
ATOM   2843 2HG2 ILE A 180      10.221  -2.410   8.747  1.00  1.700          H  
ATOM   2844 3HG2 ILE A 180       9.199  -3.451   9.738  1.00  1.700          H  
ATOM   2845 1HD1 ILE A 180      11.576  -4.365  13.245  1.00  1.700          H  
ATOM   2846 2HD1 ILE A 180      12.662  -3.451  12.171  1.00  1.700          H  
ATOM   2847 3HD1 ILE A 180      10.980  -2.941  12.398  1.00  1.700          H  
ATOM   2848  N   SER A 181      11.908  -4.536   6.402  1.00  1.060          N  
ATOM   2849  CA  SER A 181      11.933  -4.105   5.024  1.00  1.100          C  
ATOM   2850  C   SER A 181      10.820  -4.721   4.174  1.00  1.090          C  
ATOM   2851  O   SER A 181      10.542  -4.206   3.091  1.00  1.050          O  
ATOM   2852  CB  SER A 181      13.286  -4.473   4.465  1.00  1.520          C  
ATOM   2853  OG  SER A 181      13.439  -5.867   4.428  1.00  1.520          O  
ATOM   2854  H   SER A 181      12.757  -4.970   6.747  1.00  1.270          H  
ATOM   2855  HA  SER A 181      11.834  -3.023   5.002  1.00  1.320          H  
ATOM   2856 1HB  SER A 181      13.418  -4.053   3.468  1.00  1.830          H  
ATOM   2857 2HB  SER A 181      14.054  -4.042   5.108  1.00  1.830          H  
ATOM   2858  HG  SER A 181      14.325  -6.043   4.806  1.00  1.830          H  
ATOM   2859  N   LEU A 182      10.176  -5.823   4.613  1.00  1.160          N  
ATOM   2860  CA  LEU A 182       9.047  -6.315   3.806  1.00  1.220          C  
ATOM   2861  C   LEU A 182       7.922  -5.292   3.787  1.00  1.080          C  
ATOM   2862  O   LEU A 182       7.576  -4.740   2.747  1.00  1.140          O  
ATOM   2863  CB  LEU A 182       8.442  -7.621   4.390  1.00  1.680          C  
ATOM   2864  CG  LEU A 182       7.061  -8.144   3.714  1.00  1.680          C  
ATOM   2865  CD1 LEU A 182       7.262  -8.473   2.286  1.00  1.680          C  
ATOM   2866  CD2 LEU A 182       6.530  -9.346   4.454  1.00  1.680          C  
ATOM   2867  H   LEU A 182      10.479  -6.273   5.485  1.00  1.390          H  
ATOM   2868  HA  LEU A 182       9.388  -6.475   2.791  1.00  1.460          H  
ATOM   2869 1HB  LEU A 182       9.186  -8.412   4.275  1.00  2.020          H  
ATOM   2870 2HB  LEU A 182       8.266  -7.481   5.453  1.00  2.020          H  
ATOM   2871  HG  LEU A 182       6.310  -7.352   3.771  1.00  2.020          H  
ATOM   2872 1HD1 LEU A 182       6.321  -8.804   1.854  1.00  2.020          H  
ATOM   2873 2HD1 LEU A 182       7.591  -7.595   1.783  1.00  2.020          H  
ATOM   2874 3HD1 LEU A 182       8.000  -9.256   2.187  1.00  2.020          H  
ATOM   2875 1HD2 LEU A 182       5.588  -9.656   3.996  1.00  2.020          H  
ATOM   2876 2HD2 LEU A 182       7.244 -10.149   4.391  1.00  2.020          H  
ATOM   2877 3HD2 LEU A 182       6.356  -9.083   5.501  1.00  2.020          H  
ATOM   2878  N   ALA A 183       7.381  -4.957   4.955  1.00  0.980          N  
ATOM   2879  CA  ALA A 183       6.273  -4.012   4.979  1.00  0.940          C  
ATOM   2880  C   ALA A 183       6.692  -2.668   4.425  1.00  0.810          C  
ATOM   2881  O   ALA A 183       5.947  -2.029   3.686  1.00  0.800          O  
ATOM   2882  CB  ALA A 183       5.743  -3.829   6.392  1.00  1.330          C  
ATOM   2883  H   ALA A 183       7.696  -5.402   5.807  1.00  1.180          H  
ATOM   2884  HA  ALA A 183       5.485  -4.410   4.348  1.00  1.130          H  
ATOM   2885 1HB  ALA A 183       4.900  -3.136   6.378  1.00  1.600          H  
ATOM   2886 2HB  ALA A 183       5.414  -4.793   6.786  1.00  1.600          H  
ATOM   2887 3HB  ALA A 183       6.533  -3.425   7.028  1.00  1.600          H  
ATOM   2888  N   LEU A 184       7.920  -2.269   4.711  1.00  0.780          N  
ATOM   2889  CA  LEU A 184       8.405  -0.962   4.306  1.00  0.770          C  
ATOM   2890  C   LEU A 184       8.681  -0.838   2.829  1.00  0.760          C  
ATOM   2891  O   LEU A 184       8.886   0.268   2.335  1.00  0.790          O  
ATOM   2892  CB  LEU A 184       9.670  -0.623   5.104  1.00  1.080          C  
ATOM   2893  CG  LEU A 184       9.477   0.098   6.450  1.00  1.080          C  
ATOM   2894  CD1 LEU A 184       9.111   1.570   6.217  1.00  1.080          C  
ATOM   2895  CD2 LEU A 184       8.372  -0.618   7.252  1.00  1.080          C  
ATOM   2896  H   LEU A 184       8.519  -2.862   5.298  1.00  0.940          H  
ATOM   2897  HA  LEU A 184       7.632  -0.238   4.534  1.00  0.920          H  
ATOM   2898 1HB  LEU A 184      10.175  -1.549   5.324  1.00  1.300          H  
ATOM   2899 2HB  LEU A 184      10.331  -0.017   4.490  1.00  1.300          H  
ATOM   2900  HG  LEU A 184      10.403   0.062   7.004  1.00  1.300          H  
ATOM   2901 1HD1 LEU A 184       8.989   2.067   7.181  1.00  1.300          H  
ATOM   2902 2HD1 LEU A 184       9.910   2.058   5.656  1.00  1.300          H  
ATOM   2903 3HD1 LEU A 184       8.183   1.648   5.658  1.00  1.300          H  
ATOM   2904 1HD2 LEU A 184       8.234  -0.144   8.194  1.00  1.300          H  
ATOM   2905 2HD2 LEU A 184       7.445  -0.584   6.726  1.00  1.300          H  
ATOM   2906 3HD2 LEU A 184       8.641  -1.649   7.410  1.00  1.300          H  
ATOM   2907  N   THR A 185       8.622  -1.935   2.084  1.00  0.810          N  
ATOM   2908  CA  THR A 185       8.905  -1.874   0.664  1.00  0.900          C  
ATOM   2909  C   THR A 185       7.772  -1.114   0.020  1.00  0.860          C  
ATOM   2910  O   THR A 185       7.934  -0.483  -1.028  1.00  0.880          O  
ATOM   2911  CB  THR A 185       9.029  -3.290   0.032  1.00  1.220          C  
ATOM   2912  OG1 THR A 185       9.882  -3.232  -1.111  1.00  1.220          O  
ATOM   2913  CG2 THR A 185       7.659  -3.812  -0.438  1.00  1.220          C  
ATOM   2914  H   THR A 185       8.354  -2.838   2.494  1.00  0.970          H  
ATOM   2915  HA  THR A 185       9.827  -1.326   0.496  1.00  1.080          H  
ATOM   2916  HB  THR A 185       9.441  -3.979   0.772  1.00  1.470          H  
ATOM   2917  HG1 THR A 185      10.793  -3.138  -0.826  1.00  1.470          H  
ATOM   2918 1HG2 THR A 185       7.782  -4.796  -0.858  1.00  1.470          H  
ATOM   2919 2HG2 THR A 185       6.994  -3.864   0.407  1.00  1.470          H  
ATOM   2920 3HG2 THR A 185       7.231  -3.164  -1.200  1.00  1.470          H  
ATOM   2921  N   ILE A 186       6.595  -1.191   0.663  1.00  0.890          N  
ATOM   2922  CA  ILE A 186       5.363  -0.666   0.137  1.00  0.980          C  
ATOM   2923  C   ILE A 186       5.414   0.844   0.138  1.00  0.910          C  
ATOM   2924  O   ILE A 186       4.608   1.495  -0.521  1.00  1.030          O  
ATOM   2925  CB  ILE A 186       4.173  -1.119   1.001  1.00  1.340          C  
ATOM   2926  CG1 ILE A 186       2.884  -1.214   0.187  1.00  1.340          C  
ATOM   2927  CG2 ILE A 186       3.927  -0.113   2.171  1.00  1.340          C  
ATOM   2928  CD1 ILE A 186       2.915  -2.396  -0.804  1.00  1.340          C  
ATOM   2929  H   ILE A 186       6.541  -1.668   1.570  1.00  1.070          H  
ATOM   2930  HA  ILE A 186       5.263  -1.002  -0.885  1.00  1.180          H  
ATOM   2931  HB  ILE A 186       4.405  -2.100   1.405  1.00  1.600          H  
ATOM   2932 1HG1 ILE A 186       2.042  -1.353   0.861  1.00  1.600          H  
ATOM   2933 2HG1 ILE A 186       2.730  -0.290  -0.374  1.00  1.600          H  
ATOM   2934 1HG2 ILE A 186       3.110  -0.451   2.784  1.00  1.600          H  
ATOM   2935 2HG2 ILE A 186       4.818  -0.045   2.779  1.00  1.600          H  
ATOM   2936 3HG2 ILE A 186       3.670   0.875   1.797  1.00  1.600          H  
ATOM   2937 1HD1 ILE A 186       1.996  -2.434  -1.338  1.00  1.600          H  
ATOM   2938 2HD1 ILE A 186       3.714  -2.312  -1.519  1.00  1.600          H  
ATOM   2939 3HD1 ILE A 186       3.041  -3.320  -0.241  1.00  1.600          H  
ATOM   2940  N   ALA A 187       6.350   1.408   0.906  1.00  0.830          N  
ATOM   2941  CA  ALA A 187       6.509   2.830   1.072  1.00  0.920          C  
ATOM   2942  C   ALA A 187       6.759   3.495  -0.275  1.00  0.810          C  
ATOM   2943  O   ALA A 187       6.449   4.676  -0.474  1.00  0.980          O  
ATOM   2944  CB  ALA A 187       7.648   3.079   2.050  1.00  1.250          C  
ATOM   2945  H   ALA A 187       7.021   0.816   1.396  1.00  1.000          H  
ATOM   2946  HA  ALA A 187       5.586   3.231   1.489  1.00  1.100          H  
ATOM   2947 1HB  ALA A 187       7.757   4.109   2.227  1.00  1.500          H  
ATOM   2948 2HB  ALA A 187       7.425   2.580   2.994  1.00  1.500          H  
ATOM   2949 3HB  ALA A 187       8.573   2.679   1.640  1.00  1.500          H  
ATOM   2950  N   PHE A 188       7.330   2.735  -1.213  1.00  0.690          N  
ATOM   2951  CA  PHE A 188       7.643   3.237  -2.532  1.00  0.750          C  
ATOM   2952  C   PHE A 188       6.742   2.617  -3.595  1.00  1.060          C  
ATOM   2953  O   PHE A 188       7.038   2.707  -4.795  1.00  1.270          O  
ATOM   2954  CB  PHE A 188       9.070   2.875  -2.852  1.00  1.030          C  
ATOM   2955  CG  PHE A 188      10.016   3.411  -1.868  1.00  1.030          C  
ATOM   2956  CD1 PHE A 188      10.483   2.601  -0.841  1.00  1.030          C  
ATOM   2957  CD2 PHE A 188      10.449   4.703  -1.938  1.00  1.030          C  
ATOM   2958  CE1 PHE A 188      11.365   3.080   0.070  1.00  1.030          C  
ATOM   2959  CE2 PHE A 188      11.326   5.176  -1.026  1.00  1.030          C  
ATOM   2960  CZ  PHE A 188      11.786   4.367  -0.024  1.00  1.030          C  
ATOM   2961  H   PHE A 188       7.545   1.752  -1.010  1.00  0.830          H  
ATOM   2962  HA  PHE A 188       7.511   4.319  -2.542  1.00  0.900          H  
ATOM   2963 1HB  PHE A 188       9.166   1.788  -2.872  1.00  1.230          H  
ATOM   2964 2HB  PHE A 188       9.333   3.253  -3.837  1.00  1.230          H  
ATOM   2965  HD1 PHE A 188      10.131   1.566  -0.768  1.00  1.230          H  
ATOM   2966  HD2 PHE A 188      10.087   5.351  -2.738  1.00  1.230          H  
ATOM   2967  HE1 PHE A 188      11.730   2.434   0.873  1.00  1.230          H  
ATOM   2968  HE2 PHE A 188      11.668   6.202  -1.097  1.00  1.230          H  
ATOM   2969  HZ  PHE A 188      12.492   4.753   0.692  1.00  1.230          H  
ATOM   2970  N   ALA A 189       5.669   1.953  -3.175  1.00  1.400          N  
ATOM   2971  CA  ALA A 189       4.825   1.278  -4.135  1.00  1.660          C  
ATOM   2972  C   ALA A 189       4.292   2.266  -5.136  1.00  1.290          C  
ATOM   2973  O   ALA A 189       3.836   3.350  -4.772  1.00  1.840          O  
ATOM   2974  CB  ALA A 189       3.668   0.579  -3.437  1.00  2.220          C  
ATOM   2975  H   ALA A 189       5.419   1.918  -2.184  1.00  1.680          H  
ATOM   2976  HA  ALA A 189       5.428   0.540  -4.669  1.00  1.990          H  
ATOM   2977 1HB  ALA A 189       3.053   0.068  -4.176  1.00  2.660          H  
ATOM   2978 2HB  ALA A 189       4.060  -0.141  -2.735  1.00  2.660          H  
ATOM   2979 3HB  ALA A 189       3.066   1.313  -2.901  1.00  2.660          H  
ATOM   2980  N   GLY A 190       4.282   1.852  -6.394  1.00  1.380          N  
ATOM   2981  CA  GLY A 190       3.771   2.658  -7.483  1.00  1.250          C  
ATOM   2982  C   GLY A 190       4.916   3.259  -8.279  1.00  0.900          C  
ATOM   2983  O   GLY A 190       4.727   3.691  -9.411  1.00  0.990          O  
ATOM   2984  H   GLY A 190       4.733   0.962  -6.646  1.00  1.660          H  
ATOM   2985 1HA  GLY A 190       3.156   2.033  -8.136  1.00  1.500          H  
ATOM   2986 2HA  GLY A 190       3.131   3.448  -7.093  1.00  1.500          H  
ATOM   2987  N   THR A 191       6.134   3.238  -7.737  1.00  0.760          N  
ATOM   2988  CA  THR A 191       7.266   3.775  -8.487  1.00  0.750          C  
ATOM   2989  C   THR A 191       7.489   2.928  -9.738  1.00  0.700          C  
ATOM   2990  O   THR A 191       7.814   3.434 -10.813  1.00  0.770          O  
ATOM   2991  CB  THR A 191       8.550   3.827  -7.615  1.00  1.050          C  
ATOM   2992  OG1 THR A 191       9.568   4.573  -8.303  1.00  1.050          O  
ATOM   2993  CG2 THR A 191       9.103   2.407  -7.301  1.00  1.050          C  
ATOM   2994  H   THR A 191       6.275   2.892  -6.780  1.00  0.910          H  
ATOM   2995  HA  THR A 191       7.027   4.791  -8.800  1.00  0.900          H  
ATOM   2996  HB  THR A 191       8.311   4.322  -6.672  1.00  1.260          H  
ATOM   2997  HG1 THR A 191       9.311   5.497  -8.364  1.00  1.260          H  
ATOM   2998 1HG2 THR A 191       9.982   2.507  -6.677  1.00  1.260          H  
ATOM   2999 2HG2 THR A 191       8.351   1.822  -6.772  1.00  1.260          H  
ATOM   3000 3HG2 THR A 191       9.383   1.890  -8.212  1.00  1.260          H  
ATOM   3001  N   GLU A 192       7.201   1.628  -9.628  1.00  0.770          N  
ATOM   3002  CA  GLU A 192       7.387   0.681 -10.706  1.00  0.940          C  
ATOM   3003  C   GLU A 192       6.344   0.862 -11.802  1.00  0.900          C  
ATOM   3004  O   GLU A 192       6.457   0.309 -12.897  1.00  1.040          O  
ATOM   3005  CB  GLU A 192       7.282  -0.738 -10.159  1.00  1.250          C  
ATOM   3006  CG  GLU A 192       5.839  -1.216  -9.768  1.00  1.250          C  
ATOM   3007  CD  GLU A 192       5.377  -0.855  -8.363  1.00  1.250          C  
ATOM   3008  OE1 GLU A 192       6.062  -0.143  -7.664  1.00  1.250          O  
ATOM   3009  OE2 GLU A 192       4.341  -1.304  -7.974  1.00  1.250          O  
ATOM   3010  H   GLU A 192       6.880   1.248  -8.731  1.00  0.920          H  
ATOM   3011  HA  GLU A 192       8.377   0.827 -11.133  1.00  1.130          H  
ATOM   3012 1HB  GLU A 192       7.650  -1.414 -10.885  1.00  1.500          H  
ATOM   3013 2HB  GLU A 192       7.926  -0.820  -9.287  1.00  1.500          H  
ATOM   3014 1HG  GLU A 192       5.107  -0.832 -10.461  1.00  1.500          H  
ATOM   3015 2HG  GLU A 192       5.819  -2.300  -9.875  1.00  1.500          H  
ATOM   3016  N   ASP A 193       5.297   1.632 -11.522  1.00  0.770          N  
ATOM   3017  CA  ASP A 193       4.237   1.778 -12.479  1.00  0.790          C  
ATOM   3018  C   ASP A 193       4.508   2.858 -13.481  1.00  0.700          C  
ATOM   3019  O   ASP A 193       3.793   2.962 -14.469  1.00  0.750          O  
ATOM   3020  CB  ASP A 193       2.924   2.104 -11.798  1.00  1.100          C  
ATOM   3021  CG  ASP A 193       2.321   0.960 -10.959  1.00  1.100          C  
ATOM   3022  OD1 ASP A 193       2.617  -0.210 -11.173  1.00  1.100          O  
ATOM   3023  OD2 ASP A 193       1.496   1.280 -10.137  1.00  1.100          O  
ATOM   3024  H   ASP A 193       5.227   2.139 -10.640  1.00  0.920          H  
ATOM   3025  HA  ASP A 193       4.125   0.833 -13.009  1.00  0.950          H  
ATOM   3026 1HB  ASP A 193       3.071   2.968 -11.148  1.00  1.320          H  
ATOM   3027 2HB  ASP A 193       2.215   2.404 -12.558  1.00  1.320          H  
ATOM   3028  N   LEU A 194       5.562   3.638 -13.310  1.00  0.640          N  
ATOM   3029  CA  LEU A 194       5.794   4.706 -14.274  1.00  0.610          C  
ATOM   3030  C   LEU A 194       5.967   4.145 -15.689  1.00  0.750          C  
ATOM   3031  O   LEU A 194       5.524   4.729 -16.667  1.00  0.810          O  
ATOM   3032  CB  LEU A 194       6.975   5.531 -13.823  1.00  0.870          C  
ATOM   3033  CG  LEU A 194       6.672   6.743 -12.964  1.00  0.870          C  
ATOM   3034  CD1 LEU A 194       5.807   6.366 -11.753  1.00  0.870          C  
ATOM   3035  CD2 LEU A 194       7.970   7.267 -12.504  1.00  0.870          C  
ATOM   3036  H   LEU A 194       6.176   3.528 -12.491  1.00  0.770          H  
ATOM   3037  HA  LEU A 194       4.920   5.351 -14.285  1.00  0.730          H  
ATOM   3038 1HB  LEU A 194       7.590   4.895 -13.206  1.00  1.040          H  
ATOM   3039 2HB  LEU A 194       7.550   5.842 -14.675  1.00  1.040          H  
ATOM   3040  HG  LEU A 194       6.149   7.497 -13.551  1.00  1.040          H  
ATOM   3041 1HD1 LEU A 194       5.635   7.252 -11.145  1.00  1.040          H  
ATOM   3042 2HD1 LEU A 194       4.845   5.971 -12.071  1.00  1.040          H  
ATOM   3043 3HD1 LEU A 194       6.321   5.614 -11.155  1.00  1.040          H  
ATOM   3044 1HD2 LEU A 194       7.823   8.146 -11.881  1.00  1.040          H  
ATOM   3045 2HD2 LEU A 194       8.463   6.491 -11.926  1.00  1.040          H  
ATOM   3046 3HD2 LEU A 194       8.575   7.519 -13.365  1.00  1.040          H  
ATOM   3047  N   ALA A 195       6.563   2.978 -15.824  1.00  0.890          N  
ATOM   3048  CA  ALA A 195       6.743   2.401 -17.143  1.00  1.070          C  
ATOM   3049  C   ALA A 195       5.385   2.186 -17.833  1.00  0.990          C  
ATOM   3050  O   ALA A 195       5.257   2.342 -19.057  1.00  0.990          O  
ATOM   3051  CB  ALA A 195       7.505   1.081 -17.035  1.00  1.430          C  
ATOM   3052  H   ALA A 195       6.917   2.502 -15.005  1.00  1.070          H  
ATOM   3053  HA  ALA A 195       7.315   3.101 -17.748  1.00  1.280          H  
ATOM   3054 1HB  ALA A 195       7.647   0.659 -18.031  1.00  1.710          H  
ATOM   3055 2HB  ALA A 195       8.476   1.240 -16.583  1.00  1.710          H  
ATOM   3056 3HB  ALA A 195       6.941   0.392 -16.422  1.00  1.710          H  
ATOM   3057  N   SER A 196       4.347   1.868 -17.050  1.00  0.960          N  
ATOM   3058  CA  SER A 196       3.032   1.534 -17.567  1.00  0.950          C  
ATOM   3059  C   SER A 196       2.240   2.736 -18.016  1.00  0.950          C  
ATOM   3060  O   SER A 196       1.180   2.572 -18.620  1.00  0.910          O  
ATOM   3061  CB  SER A 196       2.188   0.837 -16.509  1.00  1.330          C  
ATOM   3062  OG  SER A 196       1.751   1.739 -15.541  1.00  1.330          O  
ATOM   3063  H   SER A 196       4.443   1.858 -16.038  1.00  1.150          H  
ATOM   3064  HA  SER A 196       3.161   0.881 -18.422  1.00  1.140          H  
ATOM   3065 1HB  SER A 196       1.332   0.366 -16.980  1.00  1.600          H  
ATOM   3066 2HB  SER A 196       2.770   0.062 -16.031  1.00  1.600          H  
ATOM   3067  HG  SER A 196       2.528   2.006 -15.029  1.00  1.600          H  
ATOM   3068  N   ILE A 197       2.712   3.950 -17.717  1.00  1.010          N  
ATOM   3069  CA  ILE A 197       1.902   5.102 -18.054  1.00  1.020          C  
ATOM   3070  C   ILE A 197       2.374   5.704 -19.357  1.00  1.130          C  
ATOM   3071  O   ILE A 197       1.785   6.681 -19.811  1.00  1.100          O  
ATOM   3072  CB  ILE A 197       1.893   6.196 -16.937  1.00  1.420          C  
ATOM   3073  CG1 ILE A 197       3.279   6.855 -16.748  1.00  1.420          C  
ATOM   3074  CG2 ILE A 197       1.514   5.503 -15.608  1.00  1.420          C  
ATOM   3075  CD1 ILE A 197       3.311   8.128 -15.921  1.00  1.420          C  
ATOM   3076  H   ILE A 197       3.627   4.068 -17.271  1.00  1.210          H  
ATOM   3077  HA  ILE A 197       0.876   4.776 -18.191  1.00  1.220          H  
ATOM   3078  HB  ILE A 197       1.168   6.968 -17.180  1.00  1.710          H  
ATOM   3079 1HG1 ILE A 197       3.876   6.185 -16.236  1.00  1.710          H  
ATOM   3080 2HG1 ILE A 197       3.717   7.055 -17.710  1.00  1.710          H  
ATOM   3081 1HG2 ILE A 197       1.475   6.219 -14.799  1.00  1.710          H  
ATOM   3082 2HG2 ILE A 197       0.568   5.037 -15.701  1.00  1.710          H  
ATOM   3083 3HG2 ILE A 197       2.255   4.741 -15.374  1.00  1.710          H  
ATOM   3084 1HD1 ILE A 197       4.343   8.475 -15.840  1.00  1.710          H  
ATOM   3085 2HD1 ILE A 197       2.708   8.889 -16.414  1.00  1.710          H  
ATOM   3086 3HD1 ILE A 197       2.923   7.947 -14.925  1.00  1.710          H  
ATOM   3087  N   THR A 198       3.370   5.073 -20.004  1.00  1.610          N  
ATOM   3088  CA  THR A 198       3.972   5.602 -21.229  1.00  1.620          C  
ATOM   3089  C   THR A 198       2.965   6.112 -22.288  1.00  1.700          C  
ATOM   3090  O   THR A 198       3.214   7.175 -22.861  1.00  1.490          O  
ATOM   3091  CB  THR A 198       4.956   4.593 -21.892  1.00  2.260          C  
ATOM   3092  OG1 THR A 198       5.993   4.226 -20.959  1.00  2.260          O  
ATOM   3093  CG2 THR A 198       5.622   5.303 -23.092  1.00  2.260          C  
ATOM   3094  H   THR A 198       3.783   4.235 -19.585  1.00  1.930          H  
ATOM   3095  HA  THR A 198       4.582   6.455 -20.937  1.00  1.940          H  
ATOM   3096  HB  THR A 198       4.456   3.699 -22.238  1.00  2.720          H  
ATOM   3097  HG1 THR A 198       5.650   3.565 -20.311  1.00  2.720          H  
ATOM   3098 1HG2 THR A 198       6.339   4.646 -23.567  1.00  2.720          H  
ATOM   3099 2HG2 THR A 198       4.878   5.584 -23.828  1.00  2.720          H  
ATOM   3100 3HG2 THR A 198       6.138   6.198 -22.741  1.00  2.720          H  
ATOM   3101  N   PRO A 199       1.832   5.432 -22.608  1.00  2.170          N  
ATOM   3102  CA  PRO A 199       0.867   5.870 -23.607  1.00  2.530          C  
ATOM   3103  C   PRO A 199       0.283   7.243 -23.316  1.00  2.350          C  
ATOM   3104  O   PRO A 199      -0.269   7.873 -24.220  1.00  2.680          O  
ATOM   3105  CB  PRO A 199      -0.228   4.807 -23.533  1.00  3.790          C  
ATOM   3106  CG  PRO A 199       0.455   3.603 -23.021  1.00  3.790          C  
ATOM   3107  CD  PRO A 199       1.482   4.109 -22.030  1.00  3.790          C  
ATOM   3108  HA  PRO A 199       1.350   5.865 -24.592  1.00  3.040          H  
ATOM   3109 1HB  PRO A 199      -1.039   5.163 -22.869  1.00  4.550          H  
ATOM   3110 2HB  PRO A 199      -0.676   4.663 -24.529  1.00  4.550          H  
ATOM   3111 1HG  PRO A 199      -0.281   2.925 -22.562  1.00  4.550          H  
ATOM   3112 2HG  PRO A 199       0.911   3.068 -23.861  1.00  4.550          H  
ATOM   3113 1HD  PRO A 199       0.978   4.208 -21.063  1.00  4.550          H  
ATOM   3114 2HD  PRO A 199       2.323   3.424 -21.991  1.00  4.550          H  
ATOM   3115  N   ASP A 200       0.387   7.703 -22.063  1.00  1.970          N  
ATOM   3116  CA  ASP A 200      -0.152   8.986 -21.702  1.00  2.070          C  
ATOM   3117  C   ASP A 200       0.979   9.879 -21.161  1.00  1.750          C  
ATOM   3118  O   ASP A 200       0.773  10.696 -20.255  1.00  2.080          O  
ATOM   3119  CB  ASP A 200      -1.226   8.763 -20.619  1.00  2.860          C  
ATOM   3120  CG  ASP A 200      -2.465   7.891 -21.101  1.00  2.860          C  
ATOM   3121  OD1 ASP A 200      -2.988   8.156 -22.160  1.00  2.860          O  
ATOM   3122  OD2 ASP A 200      -2.867   6.963 -20.377  1.00  2.860          O  
ATOM   3123  H   ASP A 200       0.866   7.179 -21.332  1.00  2.360          H  
ATOM   3124  HA  ASP A 200      -0.592   9.459 -22.578  1.00  2.480          H  
ATOM   3125 1HB  ASP A 200      -0.761   8.270 -19.761  1.00  3.430          H  
ATOM   3126 2HB  ASP A 200      -1.591   9.730 -20.279  1.00  3.430          H  
ATOM   3127  N   VAL A 201       2.149   9.791 -21.813  1.00  1.380          N  
ATOM   3128  CA  VAL A 201       3.323  10.618 -21.536  1.00  1.370          C  
ATOM   3129  C   VAL A 201       3.755  11.257 -22.872  1.00  1.610          C  
ATOM   3130  O   VAL A 201       3.850  10.578 -23.888  1.00  2.110          O  
ATOM   3131  CB  VAL A 201       4.469   9.774 -20.894  1.00  1.920          C  
ATOM   3132  CG1 VAL A 201       5.702  10.614 -20.605  1.00  1.920          C  
ATOM   3133  CG2 VAL A 201       3.996   9.167 -19.608  1.00  1.920          C  
ATOM   3134  H   VAL A 201       2.258   9.042 -22.506  1.00  1.660          H  
ATOM   3135  HA  VAL A 201       3.045  11.409 -20.841  1.00  1.640          H  
ATOM   3136  HB  VAL A 201       4.756   8.986 -21.596  1.00  2.310          H  
ATOM   3137 1HG1 VAL A 201       6.481   9.986 -20.173  1.00  2.310          H  
ATOM   3138 2HG1 VAL A 201       6.063  11.036 -21.495  1.00  2.310          H  
ATOM   3139 3HG1 VAL A 201       5.455  11.408 -19.903  1.00  2.310          H  
ATOM   3140 1HG2 VAL A 201       4.787   8.564 -19.186  1.00  2.310          H  
ATOM   3141 2HG2 VAL A 201       3.715   9.951 -18.910  1.00  2.310          H  
ATOM   3142 3HG2 VAL A 201       3.151   8.560 -19.804  1.00  2.310          H  
ATOM   3143  N   LYS A 202       4.011  12.567 -22.874  1.00  1.530          N  
ATOM   3144  CA  LYS A 202       4.392  13.323 -24.086  1.00  1.810          C  
ATOM   3145  C   LYS A 202       5.895  13.607 -24.138  1.00  1.590          C  
ATOM   3146  O   LYS A 202       6.346  14.627 -24.664  1.00  2.250          O  
ATOM   3147  CB  LYS A 202       3.606  14.630 -24.152  1.00  2.420          C  
ATOM   3148  CG  LYS A 202       2.104  14.437 -24.303  1.00  2.420          C  
ATOM   3149  CD  LYS A 202       1.379  15.770 -24.398  1.00  2.420          C  
ATOM   3150  CE  LYS A 202      -0.125  15.572 -24.558  1.00  2.420          C  
ATOM   3151  NZ  LYS A 202      -0.856  16.868 -24.621  1.00  2.420          N  
ATOM   3152  H   LYS A 202       3.942  13.066 -21.999  1.00  1.840          H  
ATOM   3153  HA  LYS A 202       4.140  12.721 -24.960  1.00  2.170          H  
ATOM   3154 1HB  LYS A 202       3.786  15.210 -23.247  1.00  2.910          H  
ATOM   3155 2HB  LYS A 202       3.955  15.221 -24.998  1.00  2.910          H  
ATOM   3156 1HG  LYS A 202       1.906  13.854 -25.203  1.00  2.910          H  
ATOM   3157 2HG  LYS A 202       1.721  13.883 -23.446  1.00  2.910          H  
ATOM   3158 1HD  LYS A 202       1.569  16.352 -23.495  1.00  2.910          H  
ATOM   3159 2HD  LYS A 202       1.757  16.328 -25.255  1.00  2.910          H  
ATOM   3160 1HE  LYS A 202      -0.314  15.016 -25.474  1.00  2.910          H  
ATOM   3161 2HE  LYS A 202      -0.500  14.997 -23.711  1.00  2.910          H  
ATOM   3162 1HZ  LYS A 202      -1.846  16.692 -24.727  1.00  2.910          H  
ATOM   3163 2HZ  LYS A 202      -0.697  17.389 -23.769  1.00  2.910          H  
ATOM   3164 3HZ  LYS A 202      -0.525  17.406 -25.410  1.00  2.910          H  
ATOM   3165  N   SER A 203       6.634  12.715 -23.524  1.00  1.630          N  
ATOM   3166  CA  SER A 203       8.075  12.725 -23.349  1.00  2.100          C  
ATOM   3167  C   SER A 203       8.455  11.241 -23.204  1.00  2.490          C  
ATOM   3168  O   SER A 203       7.553  10.419 -23.335  1.00  2.960          O  
ATOM   3169  CB  SER A 203       8.373  13.585 -22.164  1.00  2.750          C  
ATOM   3170  OG  SER A 203       7.874  12.986 -21.043  1.00  2.750          O  
ATOM   3171  H   SER A 203       6.137  11.914 -23.160  1.00  1.960          H  
ATOM   3172  HA  SER A 203       8.537  13.139 -24.240  1.00  2.520          H  
ATOM   3173 1HB  SER A 203       9.422  13.765 -22.061  1.00  3.300          H  
ATOM   3174 2HB  SER A 203       7.902  14.558 -22.294  1.00  3.300          H  
ATOM   3175  HG  SER A 203       6.944  13.237 -20.998  1.00  3.300          H  
ATOM   3176  N   ASN A 204       9.730  10.796 -23.066  1.00  2.760          N  
ATOM   3177  CA  ASN A 204      11.057  11.415 -22.863  1.00  2.960          C  
ATOM   3178  C   ASN A 204      11.362  12.016 -21.473  1.00  2.220          C  
ATOM   3179  O   ASN A 204      12.334  12.757 -21.331  1.00  2.490          O  
ATOM   3180  CB  ASN A 204      11.395  12.427 -23.953  1.00  4.060          C  
ATOM   3181  CG  ASN A 204      11.428  11.809 -25.320  1.00  4.060          C  
ATOM   3182  OD1 ASN A 204      11.890  10.674 -25.493  1.00  4.060          O  
ATOM   3183  ND2 ASN A 204      10.955  12.534 -26.303  1.00  4.060          N  
ATOM   3184  H   ASN A 204       9.786   9.789 -23.118  1.00  3.310          H  
ATOM   3185  HA  ASN A 204      11.786  10.613 -22.988  1.00  3.550          H  
ATOM   3186 1HB  ASN A 204      10.744  13.276 -23.945  1.00  4.880          H  
ATOM   3187 2HB  ASN A 204      12.397  12.809 -23.755  1.00  4.880          H  
ATOM   3188 1HD2 ASN A 204      10.959  12.174 -27.239  1.00  4.880          H  
ATOM   3189 2HD2 ASN A 204      10.593  13.449 -26.123  1.00  4.880          H  
ATOM   3190  N   ASN A 205      10.609  11.638 -20.427  1.00  1.620          N  
ATOM   3191  CA  ASN A 205      10.977  12.084 -19.079  1.00  1.570          C  
ATOM   3192  C   ASN A 205      10.874  10.978 -18.032  1.00  1.280          C  
ATOM   3193  O   ASN A 205      11.034  11.252 -16.837  1.00  1.260          O  
ATOM   3194  CB  ASN A 205      10.101  13.217 -18.584  1.00  2.220          C  
ATOM   3195  CG  ASN A 205       8.661  12.799 -18.373  1.00  2.220          C  
ATOM   3196  OD1 ASN A 205       8.293  11.617 -18.496  1.00  2.220          O  
ATOM   3197  ND2 ASN A 205       7.831  13.757 -18.051  1.00  2.220          N  
ATOM   3198  H   ASN A 205       9.779  11.074 -20.566  1.00  1.940          H  
ATOM   3199  HA  ASN A 205      12.015  12.418 -19.092  1.00  1.880          H  
ATOM   3200 1HB  ASN A 205      10.496  13.600 -17.643  1.00  2.660          H  
ATOM   3201 2HB  ASN A 205      10.123  14.032 -19.307  1.00  2.660          H  
ATOM   3202 1HD2 ASN A 205       6.868  13.550 -17.892  1.00  2.660          H  
ATOM   3203 2HD2 ASN A 205       8.163  14.694 -17.958  1.00  2.660          H  
ATOM   3204  N   LEU A 206      10.620   9.732 -18.432  1.00  1.130          N  
ATOM   3205  CA  LEU A 206      10.452   8.720 -17.405  1.00  0.970          C  
ATOM   3206  C   LEU A 206      11.735   8.434 -16.653  1.00  0.770          C  
ATOM   3207  O   LEU A 206      11.718   8.239 -15.443  1.00  0.670          O  
ATOM   3208  CB  LEU A 206       9.837   7.431 -17.964  1.00  1.420          C  
ATOM   3209  CG  LEU A 206       8.329   7.522 -18.437  1.00  1.420          C  
ATOM   3210  CD1 LEU A 206       7.929   6.189 -19.039  1.00  1.420          C  
ATOM   3211  CD2 LEU A 206       7.386   7.872 -17.253  1.00  1.420          C  
ATOM   3212  H   LEU A 206      10.505   9.497 -19.404  1.00  1.360          H  
ATOM   3213  HA  LEU A 206       9.758   9.114 -16.684  1.00  1.160          H  
ATOM   3214 1HB  LEU A 206      10.436   7.093 -18.812  1.00  1.710          H  
ATOM   3215 2HB  LEU A 206       9.886   6.666 -17.199  1.00  1.710          H  
ATOM   3216  HG  LEU A 206       8.235   8.285 -19.210  1.00  1.710          H  
ATOM   3217 1HD1 LEU A 206       6.894   6.239 -19.387  1.00  1.710          H  
ATOM   3218 2HD1 LEU A 206       8.577   5.944 -19.882  1.00  1.710          H  
ATOM   3219 3HD1 LEU A 206       8.010   5.415 -18.281  1.00  1.710          H  
ATOM   3220 1HD2 LEU A 206       6.363   7.907 -17.610  1.00  1.710          H  
ATOM   3221 2HD2 LEU A 206       7.468   7.110 -16.498  1.00  1.710          H  
ATOM   3222 3HD2 LEU A 206       7.632   8.837 -16.822  1.00  1.710          H  
ATOM   3223  N   ARG A 207      12.891   8.518 -17.306  1.00  0.930          N  
ATOM   3224  CA  ARG A 207      14.114   8.233 -16.555  1.00  1.050          C  
ATOM   3225  C   ARG A 207      14.253   9.150 -15.339  1.00  1.010          C  
ATOM   3226  O   ARG A 207      14.722   8.721 -14.273  1.00  1.140          O  
ATOM   3227  CB  ARG A 207      15.335   8.410 -17.446  1.00  1.420          C  
ATOM   3228  CG  ARG A 207      15.619   9.812 -17.963  1.00  1.420          C  
ATOM   3229  CD  ARG A 207      16.716   9.788 -18.959  1.00  1.420          C  
ATOM   3230  NE  ARG A 207      17.034  11.123 -19.478  1.00  1.420          N  
ATOM   3231  CZ  ARG A 207      16.407  11.739 -20.514  1.00  1.420          C  
ATOM   3232  NH1 ARG A 207      15.422  11.152 -21.160  1.00  1.420          N  
ATOM   3233  NH2 ARG A 207      16.786  12.947 -20.891  1.00  1.420          N  
ATOM   3234  H   ARG A 207      12.905   8.716 -18.294  1.00  1.120          H  
ATOM   3235  HA  ARG A 207      14.074   7.199 -16.210  1.00  1.260          H  
ATOM   3236 1HB  ARG A 207      16.206   8.146 -16.890  1.00  1.710          H  
ATOM   3237 2HB  ARG A 207      15.276   7.761 -18.278  1.00  1.710          H  
ATOM   3238 1HG  ARG A 207      14.726  10.251 -18.410  1.00  1.710          H  
ATOM   3239 2HG  ARG A 207      15.966  10.436 -17.143  1.00  1.710          H  
ATOM   3240 1HD  ARG A 207      17.614   9.395 -18.481  1.00  1.710          H  
ATOM   3241 2HD  ARG A 207      16.450   9.139 -19.793  1.00  1.710          H  
ATOM   3242  HE  ARG A 207      17.786  11.627 -19.022  1.00  1.710          H  
ATOM   3243 1HH1 ARG A 207      15.113  10.234 -20.896  1.00  1.710          H  
ATOM   3244 2HH1 ARG A 207      14.980  11.630 -21.939  1.00  1.710          H  
ATOM   3245 1HH2 ARG A 207      17.544  13.416 -20.416  1.00  1.710          H  
ATOM   3246 2HH2 ARG A 207      16.304  13.396 -21.660  1.00  1.710          H  
ATOM   3247  N   LYS A 208      13.786  10.396 -15.485  1.00  1.050          N  
ATOM   3248  CA  LYS A 208      13.824  11.363 -14.416  1.00  1.130          C  
ATOM   3249  C   LYS A 208      12.693  11.109 -13.448  1.00  0.990          C  
ATOM   3250  O   LYS A 208      12.891  11.019 -12.238  1.00  1.010          O  
ATOM   3251  CB  LYS A 208      13.713  12.782 -14.976  1.00  1.550          C  
ATOM   3252  CG  LYS A 208      14.937  13.275 -15.717  1.00  1.550          C  
ATOM   3253  CD  LYS A 208      14.736  14.702 -16.201  1.00  1.550          C  
ATOM   3254  CE  LYS A 208      15.966  15.231 -16.920  1.00  1.550          C  
ATOM   3255  NZ  LYS A 208      15.768  16.628 -17.401  1.00  1.550          N  
ATOM   3256  H   LYS A 208      13.391  10.679 -16.375  1.00  1.260          H  
ATOM   3257  HA  LYS A 208      14.766  11.259 -13.878  1.00  1.360          H  
ATOM   3258 1HB  LYS A 208      12.890  12.802 -15.693  1.00  1.860          H  
ATOM   3259 2HB  LYS A 208      13.453  13.478 -14.195  1.00  1.860          H  
ATOM   3260 1HG  LYS A 208      15.801  13.234 -15.051  1.00  1.860          H  
ATOM   3261 2HG  LYS A 208      15.128  12.633 -16.570  1.00  1.860          H  
ATOM   3262 1HD  LYS A 208      13.884  14.735 -16.884  1.00  1.860          H  
ATOM   3263 2HD  LYS A 208      14.522  15.348 -15.349  1.00  1.860          H  
ATOM   3264 1HE  LYS A 208      16.815  15.208 -16.239  1.00  1.860          H  
ATOM   3265 2HE  LYS A 208      16.183  14.589 -17.777  1.00  1.860          H  
ATOM   3266 1HZ  LYS A 208      16.603  16.946 -17.872  1.00  1.860          H  
ATOM   3267 2HZ  LYS A 208      14.988  16.660 -18.042  1.00  1.860          H  
ATOM   3268 3HZ  LYS A 208      15.578  17.231 -16.612  1.00  1.860          H  
ATOM   3269  N   CYS A 209      11.490  10.881 -13.975  1.00  0.930          N  
ATOM   3270  CA  CYS A 209      10.340  10.703 -13.106  1.00  0.940          C  
ATOM   3271  C   CYS A 209      10.588   9.549 -12.148  1.00  0.730          C  
ATOM   3272  O   CYS A 209      10.281   9.650 -10.963  1.00  0.780          O  
ATOM   3273  CB  CYS A 209       9.086  10.399 -13.920  1.00  1.310          C  
ATOM   3274  SG  CYS A 209       8.513  11.755 -14.964  1.00  1.310          S  
ATOM   3275  H   CYS A 209      11.366  10.902 -14.987  1.00  1.120          H  
ATOM   3276  HA  CYS A 209      10.185  11.615 -12.533  1.00  1.130          H  
ATOM   3277 1HB  CYS A 209       9.263   9.537 -14.542  1.00  1.570          H  
ATOM   3278 2HB  CYS A 209       8.279  10.148 -13.240  1.00  1.570          H  
ATOM   3279  HG  CYS A 209       9.522  11.666 -15.868  1.00  1.570          H  
ATOM   3280  N   PHE A 210      11.180   8.469 -12.653  1.00  0.590          N  
ATOM   3281  CA  PHE A 210      11.480   7.314 -11.836  1.00  0.550          C  
ATOM   3282  C   PHE A 210      12.550   7.557 -10.800  1.00  0.610          C  
ATOM   3283  O   PHE A 210      12.274   7.495  -9.598  1.00  0.700          O  
ATOM   3284  CB  PHE A 210      12.006   6.171 -12.699  1.00  0.790          C  
ATOM   3285  CG  PHE A 210      11.055   5.177 -13.320  1.00  0.790          C  
ATOM   3286  CD1 PHE A 210      10.700   5.231 -14.659  1.00  0.790          C  
ATOM   3287  CD2 PHE A 210      10.597   4.118 -12.561  1.00  0.790          C  
ATOM   3288  CE1 PHE A 210       9.910   4.261 -15.210  1.00  0.790          C  
ATOM   3289  CE2 PHE A 210       9.823   3.163 -13.107  1.00  0.790          C  
ATOM   3290  CZ  PHE A 210       9.482   3.227 -14.421  1.00  0.790          C  
ATOM   3291  H   PHE A 210      11.405   8.447 -13.649  1.00  0.710          H  
ATOM   3292  HA  PHE A 210      10.576   7.008 -11.318  1.00  0.660          H  
ATOM   3293 1HB  PHE A 210      12.549   6.625 -13.528  1.00  0.940          H  
ATOM   3294 2HB  PHE A 210      12.737   5.625 -12.154  1.00  0.940          H  
ATOM   3295  HD1 PHE A 210      11.069   6.029 -15.270  1.00  0.940          H  
ATOM   3296  HD2 PHE A 210      10.869   4.040 -11.513  1.00  0.940          H  
ATOM   3297  HE1 PHE A 210       9.641   4.304 -16.265  1.00  0.940          H  
ATOM   3298  HE2 PHE A 210       9.480   2.339 -12.493  1.00  0.940          H  
ATOM   3299  HZ  PHE A 210       8.883   2.453 -14.824  1.00  0.940          H  
ATOM   3300  N   LEU A 211      13.771   7.868 -11.240  1.00  0.660          N  
ATOM   3301  CA  LEU A 211      14.856   7.956 -10.286  1.00  0.770          C  
ATOM   3302  C   LEU A 211      14.738   9.165  -9.370  1.00  0.730          C  
ATOM   3303  O   LEU A 211      15.079   9.067  -8.184  1.00  0.760          O  
ATOM   3304  CB  LEU A 211      16.204   7.915 -11.019  1.00  1.030          C  
ATOM   3305  CG  LEU A 211      17.505   7.847 -10.141  1.00  1.030          C  
ATOM   3306  CD1 LEU A 211      17.491   6.564  -9.218  1.00  1.030          C  
ATOM   3307  CD2 LEU A 211      18.712   7.811 -11.082  1.00  1.030          C  
ATOM   3308  H   LEU A 211      13.973   7.980 -12.240  1.00  0.790          H  
ATOM   3309  HA  LEU A 211      14.798   7.073  -9.665  1.00  0.920          H  
ATOM   3310 1HB  LEU A 211      16.205   7.047 -11.678  1.00  1.240          H  
ATOM   3311 2HB  LEU A 211      16.273   8.808 -11.647  1.00  1.240          H  
ATOM   3312  HG  LEU A 211      17.566   8.729  -9.500  1.00  1.240          H  
ATOM   3313 1HD1 LEU A 211      18.408   6.533  -8.628  1.00  1.240          H  
ATOM   3314 2HD1 LEU A 211      16.644   6.591  -8.538  1.00  1.240          H  
ATOM   3315 3HD1 LEU A 211      17.431   5.664  -9.832  1.00  1.240          H  
ATOM   3316 1HD2 LEU A 211      19.630   7.773 -10.496  1.00  1.240          H  
ATOM   3317 2HD2 LEU A 211      18.652   6.931 -11.722  1.00  1.240          H  
ATOM   3318 3HD2 LEU A 211      18.714   8.707 -11.703  1.00  1.240          H  
ATOM   3319  N   ILE A 212      14.317  10.324  -9.897  1.00  0.690          N  
ATOM   3320  CA  ILE A 212      14.219  11.493  -9.055  1.00  0.690          C  
ATOM   3321  C   ILE A 212      13.088  11.337  -8.068  1.00  0.660          C  
ATOM   3322  O   ILE A 212      13.287  11.648  -6.891  1.00  0.690          O  
ATOM   3323  CB  ILE A 212      14.074  12.810  -9.841  1.00  0.970          C  
ATOM   3324  CG1 ILE A 212      15.396  13.067 -10.628  1.00  0.970          C  
ATOM   3325  CG2 ILE A 212      13.749  13.971  -8.866  1.00  0.970          C  
ATOM   3326  CD1 ILE A 212      15.325  14.179 -11.660  1.00  0.970          C  
ATOM   3327  H   ILE A 212      14.028  10.402 -10.874  1.00  0.830          H  
ATOM   3328  HA  ILE A 212      15.142  11.574  -8.484  1.00  0.830          H  
ATOM   3329  HB  ILE A 212      13.269  12.725 -10.561  1.00  1.160          H  
ATOM   3330 1HG1 ILE A 212      16.186  13.300  -9.918  1.00  1.160          H  
ATOM   3331 2HG1 ILE A 212      15.662  12.145 -11.150  1.00  1.160          H  
ATOM   3332 1HG2 ILE A 212      13.646  14.898  -9.412  1.00  1.160          H  
ATOM   3333 2HG2 ILE A 212      12.816  13.778  -8.344  1.00  1.160          H  
ATOM   3334 3HG2 ILE A 212      14.556  14.068  -8.136  1.00  1.160          H  
ATOM   3335 1HD1 ILE A 212      16.289  14.265 -12.166  1.00  1.160          H  
ATOM   3336 2HD1 ILE A 212      14.566  13.943 -12.375  1.00  1.160          H  
ATOM   3337 3HD1 ILE A 212      15.088  15.124 -11.187  1.00  1.160          H  
ATOM   3338  N   ALA A 213      11.884  10.912  -8.507  1.00  0.640          N  
ATOM   3339  CA  ALA A 213      10.815  10.796  -7.535  1.00  0.630          C  
ATOM   3340  C   ALA A 213      11.197   9.814  -6.464  1.00  0.650          C  
ATOM   3341  O   ALA A 213      10.951  10.066  -5.290  1.00  0.680          O  
ATOM   3342  CB  ALA A 213       9.526  10.340  -8.177  1.00  0.890          C  
ATOM   3343  H   ALA A 213      11.688  10.652  -9.479  1.00  0.770          H  
ATOM   3344  HA  ALA A 213      10.666  11.773  -7.077  1.00  0.760          H  
ATOM   3345 1HB  ALA A 213       8.747  10.277  -7.420  1.00  1.060          H  
ATOM   3346 2HB  ALA A 213       9.230  11.045  -8.951  1.00  1.060          H  
ATOM   3347 3HB  ALA A 213       9.677   9.356  -8.620  1.00  1.060          H  
ATOM   3348  N   PHE A 214      11.821   8.700  -6.851  1.00  0.650          N  
ATOM   3349  CA  PHE A 214      12.241   7.733  -5.870  1.00  0.670          C  
ATOM   3350  C   PHE A 214      13.193   8.326  -4.861  1.00  0.690          C  
ATOM   3351  O   PHE A 214      12.984   8.181  -3.655  1.00  0.740          O  
ATOM   3352  CB  PHE A 214      12.853   6.518  -6.529  1.00  0.930          C  
ATOM   3353  CG  PHE A 214      13.499   5.652  -5.550  1.00  0.930          C  
ATOM   3354  CD1 PHE A 214      12.773   4.876  -4.682  1.00  0.930          C  
ATOM   3355  CD2 PHE A 214      14.870   5.631  -5.481  1.00  0.930          C  
ATOM   3356  CE1 PHE A 214      13.420   4.108  -3.757  1.00  0.930          C  
ATOM   3357  CE2 PHE A 214      15.497   4.865  -4.570  1.00  0.930          C  
ATOM   3358  CZ  PHE A 214      14.772   4.100  -3.709  1.00  0.930          C  
ATOM   3359  H   PHE A 214      11.998   8.491  -7.842  1.00  0.780          H  
ATOM   3360  HA  PHE A 214      11.351   7.404  -5.331  1.00  0.800          H  
ATOM   3361 1HB  PHE A 214      12.081   5.955  -7.052  1.00  1.120          H  
ATOM   3362 2HB  PHE A 214      13.590   6.833  -7.264  1.00  1.120          H  
ATOM   3363  HD1 PHE A 214      11.683   4.886  -4.724  1.00  1.120          H  
ATOM   3364  HD2 PHE A 214      15.450   6.251  -6.167  1.00  1.120          H  
ATOM   3365  HE1 PHE A 214      12.851   3.498  -3.056  1.00  1.120          H  
ATOM   3366  HE2 PHE A 214      16.575   4.867  -4.519  1.00  1.120          H  
ATOM   3367  HZ  PHE A 214      15.277   3.491  -2.986  1.00  1.120          H  
ATOM   3368  N   GLY A 215      14.260   8.980  -5.341  1.00  0.720          N  
ATOM   3369  CA  GLY A 215      15.230   9.547  -4.431  1.00  0.790          C  
ATOM   3370  C   GLY A 215      14.589  10.573  -3.505  1.00  0.840          C  
ATOM   3371  O   GLY A 215      14.906  10.615  -2.313  1.00  0.930          O  
ATOM   3372  H   GLY A 215      14.405   9.077  -6.351  1.00  0.860          H  
ATOM   3373 1HA  GLY A 215      15.678   8.747  -3.843  1.00  0.950          H  
ATOM   3374 2HA  GLY A 215      16.026  10.014  -5.008  1.00  0.950          H  
ATOM   3375  N   CYS A 216      13.651  11.374  -4.035  1.00  0.800          N  
ATOM   3376  CA  CYS A 216      12.988  12.378  -3.221  1.00  0.880          C  
ATOM   3377  C   CYS A 216      12.177  11.708  -2.126  1.00  0.850          C  
ATOM   3378  O   CYS A 216      12.242  12.118  -0.968  1.00  0.960          O  
ATOM   3379  CB  CYS A 216      12.052  13.230  -4.077  1.00  1.200          C  
ATOM   3380  SG  CYS A 216      12.904  14.295  -5.263  1.00  1.200          S  
ATOM   3381  H   CYS A 216      13.445  11.311  -5.035  1.00  0.960          H  
ATOM   3382  HA  CYS A 216      13.742  13.018  -2.765  1.00  1.060          H  
ATOM   3383 1HB  CYS A 216      11.381  12.580  -4.636  1.00  1.440          H  
ATOM   3384 2HB  CYS A 216      11.440  13.858  -3.431  1.00  1.440          H  
ATOM   3385  HG  CYS A 216      13.246  13.283  -6.102  1.00  1.440          H  
ATOM   3386  N   VAL A 217      11.465  10.637  -2.468  1.00  0.740          N  
ATOM   3387  CA  VAL A 217      10.663   9.932  -1.489  1.00  0.770          C  
ATOM   3388  C   VAL A 217      11.542   9.355  -0.386  1.00  0.740          C  
ATOM   3389  O   VAL A 217      11.200   9.484   0.794  1.00  0.770          O  
ATOM   3390  CB  VAL A 217       9.804   8.841  -2.161  1.00  1.070          C  
ATOM   3391  CG1 VAL A 217       9.148   7.988  -1.128  1.00  1.070          C  
ATOM   3392  CG2 VAL A 217       8.721   9.500  -3.006  1.00  1.070          C  
ATOM   3393  H   VAL A 217      11.433  10.354  -3.456  1.00  0.890          H  
ATOM   3394  HA  VAL A 217       9.981  10.650  -1.035  1.00  0.920          H  
ATOM   3395  HB  VAL A 217      10.445   8.213  -2.787  1.00  1.280          H  
ATOM   3396 1HG1 VAL A 217       8.540   7.219  -1.605  1.00  1.280          H  
ATOM   3397 2HG1 VAL A 217       9.894   7.520  -0.524  1.00  1.280          H  
ATOM   3398 3HG1 VAL A 217       8.513   8.613  -0.500  1.00  1.280          H  
ATOM   3399 1HG2 VAL A 217       8.115   8.733  -3.488  1.00  1.280          H  
ATOM   3400 2HG2 VAL A 217       8.090  10.112  -2.364  1.00  1.280          H  
ATOM   3401 3HG2 VAL A 217       9.162  10.127  -3.758  1.00  1.280          H  
ATOM   3402  N   VAL A 218      12.684   8.755  -0.748  1.00  0.740          N  
ATOM   3403  CA  VAL A 218      13.563   8.194   0.266  1.00  0.780          C  
ATOM   3404  C   VAL A 218      14.027   9.289   1.207  1.00  0.850          C  
ATOM   3405  O   VAL A 218      13.985   9.111   2.425  1.00  0.880          O  
ATOM   3406  CB  VAL A 218      14.849   7.588  -0.353  1.00  1.080          C  
ATOM   3407  CG1 VAL A 218      15.839   7.184   0.763  1.00  1.080          C  
ATOM   3408  CG2 VAL A 218      14.544   6.409  -1.194  1.00  1.080          C  
ATOM   3409  H   VAL A 218      12.903   8.668  -1.749  1.00  0.890          H  
ATOM   3410  HA  VAL A 218      13.019   7.437   0.829  1.00  0.940          H  
ATOM   3411  HB  VAL A 218      15.323   8.351  -0.974  1.00  1.290          H  
ATOM   3412 1HG1 VAL A 218      16.746   6.780   0.310  1.00  1.290          H  
ATOM   3413 2HG1 VAL A 218      16.106   8.038   1.363  1.00  1.290          H  
ATOM   3414 3HG1 VAL A 218      15.385   6.424   1.402  1.00  1.290          H  
ATOM   3415 1HG2 VAL A 218      15.469   6.047  -1.624  1.00  1.290          H  
ATOM   3416 2HG2 VAL A 218      14.111   5.649  -0.594  1.00  1.290          H  
ATOM   3417 3HG2 VAL A 218      13.867   6.680  -1.990  1.00  1.290          H  
ATOM   3418  N   LEU A 219      14.475  10.421   0.656  1.00  0.910          N  
ATOM   3419  CA  LEU A 219      14.976  11.491   1.498  1.00  1.020          C  
ATOM   3420  C   LEU A 219      13.908  12.065   2.407  1.00  1.000          C  
ATOM   3421  O   LEU A 219      14.185  12.332   3.579  1.00  1.020          O  
ATOM   3422  CB  LEU A 219      15.558  12.598   0.619  1.00  1.380          C  
ATOM   3423  CG  LEU A 219      16.866  12.246  -0.149  1.00  1.380          C  
ATOM   3424  CD1 LEU A 219      17.165  13.363  -1.135  1.00  1.380          C  
ATOM   3425  CD2 LEU A 219      18.041  12.060   0.828  1.00  1.380          C  
ATOM   3426  H   LEU A 219      14.493  10.523  -0.365  1.00  1.090          H  
ATOM   3427  HA  LEU A 219      15.749  11.083   2.132  1.00  1.220          H  
ATOM   3428 1HB  LEU A 219      14.804  12.863  -0.125  1.00  1.660          H  
ATOM   3429 2HB  LEU A 219      15.750  13.473   1.238  1.00  1.660          H  
ATOM   3430  HG  LEU A 219      16.720  11.326  -0.710  1.00  1.660          H  
ATOM   3431 1HD1 LEU A 219      18.067  13.120  -1.695  1.00  1.660          H  
ATOM   3432 2HD1 LEU A 219      16.327  13.467  -1.829  1.00  1.660          H  
ATOM   3433 3HD1 LEU A 219      17.312  14.298  -0.600  1.00  1.660          H  
ATOM   3434 1HD2 LEU A 219      18.939  11.821   0.261  1.00  1.660          H  
ATOM   3435 2HD2 LEU A 219      18.200  12.981   1.388  1.00  1.660          H  
ATOM   3436 3HD2 LEU A 219      17.843  11.254   1.516  1.00  1.660          H  
ATOM   3437  N   LEU A 220      12.686  12.236   1.903  1.00  0.980          N  
ATOM   3438  CA  LEU A 220      11.619  12.769   2.732  1.00  1.010          C  
ATOM   3439  C   LEU A 220      11.292  11.822   3.879  1.00  0.970          C  
ATOM   3440  O   LEU A 220      11.091  12.266   5.019  1.00  1.000          O  
ATOM   3441  CB  LEU A 220      10.379  13.041   1.869  1.00  1.400          C  
ATOM   3442  CG  LEU A 220      10.226  14.484   1.273  1.00  1.400          C  
ATOM   3443  CD1 LEU A 220      11.439  14.914   0.443  1.00  1.400          C  
ATOM   3444  CD2 LEU A 220       8.983  14.508   0.406  1.00  1.400          C  
ATOM   3445  H   LEU A 220      12.507  12.032   0.913  1.00  1.180          H  
ATOM   3446  HA  LEU A 220      11.959  13.702   3.166  1.00  1.210          H  
ATOM   3447 1HB  LEU A 220      10.394  12.339   1.032  1.00  1.680          H  
ATOM   3448 2HB  LEU A 220       9.494  12.834   2.468  1.00  1.680          H  
ATOM   3449  HG  LEU A 220      10.132  15.171   2.076  1.00  1.680          H  
ATOM   3450 1HD1 LEU A 220      11.272  15.927   0.070  1.00  1.680          H  
ATOM   3451 2HD1 LEU A 220      12.340  14.902   1.047  1.00  1.680          H  
ATOM   3452 3HD1 LEU A 220      11.565  14.259  -0.388  1.00  1.680          H  
ATOM   3453 1HD2 LEU A 220       8.839  15.508  -0.000  1.00  1.680          H  
ATOM   3454 2HD2 LEU A 220       9.102  13.798  -0.415  1.00  1.680          H  
ATOM   3455 3HD2 LEU A 220       8.115  14.230   1.000  1.00  1.680          H  
ATOM   3456  N   TYR A 221      11.265  10.512   3.603  1.00  0.910          N  
ATOM   3457  CA  TYR A 221      10.998   9.542   4.650  1.00  0.910          C  
ATOM   3458  C   TYR A 221      12.149   9.524   5.675  1.00  0.890          C  
ATOM   3459  O   TYR A 221      11.893   9.461   6.883  1.00  0.920          O  
ATOM   3460  CB  TYR A 221      10.789   8.153   4.053  1.00  1.270          C  
ATOM   3461  CG  TYR A 221       9.517   7.845   3.302  1.00  1.270          C  
ATOM   3462  CD1 TYR A 221       8.305   8.459   3.585  1.00  1.270          C  
ATOM   3463  CD2 TYR A 221       9.582   6.880   2.309  1.00  1.270          C  
ATOM   3464  CE1 TYR A 221       7.180   8.101   2.872  1.00  1.270          C  
ATOM   3465  CE2 TYR A 221       8.467   6.533   1.612  1.00  1.270          C  
ATOM   3466  CZ  TYR A 221       7.263   7.134   1.884  1.00  1.270          C  
ATOM   3467  OH  TYR A 221       6.120   6.786   1.189  1.00  1.270          O  
ATOM   3468  H   TYR A 221      11.388  10.187   2.636  1.00  1.090          H  
ATOM   3469  HA  TYR A 221      10.105   9.845   5.187  1.00  1.090          H  
ATOM   3470 1HB  TYR A 221      11.584   7.995   3.348  1.00  1.530          H  
ATOM   3471 2HB  TYR A 221      10.868   7.426   4.840  1.00  1.530          H  
ATOM   3472  HD1 TYR A 221       8.220   9.212   4.360  1.00  1.530          H  
ATOM   3473  HD2 TYR A 221      10.526   6.395   2.081  1.00  1.530          H  
ATOM   3474  HE1 TYR A 221       6.224   8.577   3.093  1.00  1.530          H  
ATOM   3475  HE2 TYR A 221       8.533   5.772   0.830  1.00  1.530          H  
ATOM   3476  HH  TYR A 221       6.306   6.062   0.549  1.00  1.530          H  
ATOM   3477  N   LEU A 222      13.414   9.606   5.209  1.00  0.880          N  
ATOM   3478  CA  LEU A 222      14.553   9.607   6.131  1.00  0.870          C  
ATOM   3479  C   LEU A 222      14.512  10.814   7.058  1.00  0.930          C  
ATOM   3480  O   LEU A 222      14.743  10.670   8.263  1.00  0.950          O  
ATOM   3481  CB  LEU A 222      15.897   9.635   5.365  1.00  1.220          C  
ATOM   3482  CG  LEU A 222      16.380   8.348   4.606  1.00  1.220          C  
ATOM   3483  CD1 LEU A 222      17.558   8.721   3.735  1.00  1.220          C  
ATOM   3484  CD2 LEU A 222      16.849   7.234   5.604  1.00  1.220          C  
ATOM   3485  H   LEU A 222      13.584   9.625   4.198  1.00  1.060          H  
ATOM   3486  HA  LEU A 222      14.504   8.708   6.738  1.00  1.040          H  
ATOM   3487 1HB  LEU A 222      15.813  10.417   4.612  1.00  1.470          H  
ATOM   3488 2HB  LEU A 222      16.670   9.929   6.042  1.00  1.470          H  
ATOM   3489  HG  LEU A 222      15.581   7.981   3.985  1.00  1.470          H  
ATOM   3490 1HD1 LEU A 222      17.900   7.842   3.190  1.00  1.470          H  
ATOM   3491 2HD1 LEU A 222      17.257   9.484   3.030  1.00  1.470          H  
ATOM   3492 3HD1 LEU A 222      18.368   9.100   4.357  1.00  1.470          H  
ATOM   3493 1HD2 LEU A 222      17.186   6.360   5.045  1.00  1.470          H  
ATOM   3494 2HD2 LEU A 222      17.667   7.601   6.182  1.00  1.470          H  
ATOM   3495 3HD2 LEU A 222      16.061   6.931   6.279  1.00  1.470          H  
ATOM   3496  N   VAL A 223      14.177  11.999   6.522  1.00  0.990          N  
ATOM   3497  CA  VAL A 223      14.116  13.189   7.361  1.00  1.090          C  
ATOM   3498  C   VAL A 223      12.994  13.028   8.373  1.00  1.070          C  
ATOM   3499  O   VAL A 223      13.170  13.388   9.538  1.00  1.090          O  
ATOM   3500  CB  VAL A 223      13.961  14.492   6.553  1.00  1.490          C  
ATOM   3501  CG1 VAL A 223      13.734  15.686   7.518  1.00  1.490          C  
ATOM   3502  CG2 VAL A 223      15.216  14.729   5.730  1.00  1.490          C  
ATOM   3503  H   VAL A 223      14.011  12.070   5.511  1.00  1.190          H  
ATOM   3504  HA  VAL A 223      15.056  13.266   7.906  1.00  1.310          H  
ATOM   3505  HB  VAL A 223      13.105  14.406   5.888  1.00  1.780          H  
ATOM   3506 1HG1 VAL A 223      13.645  16.600   6.950  1.00  1.780          H  
ATOM   3507 2HG1 VAL A 223      12.833  15.535   8.093  1.00  1.780          H  
ATOM   3508 3HG1 VAL A 223      14.584  15.773   8.195  1.00  1.780          H  
ATOM   3509 1HG2 VAL A 223      15.104  15.647   5.154  1.00  1.780          H  
ATOM   3510 2HG2 VAL A 223      16.074  14.817   6.395  1.00  1.780          H  
ATOM   3511 3HG2 VAL A 223      15.375  13.898   5.053  1.00  1.780          H  
ATOM   3512  N   GLY A 224      11.832  12.524   7.933  1.00  1.060          N  
ATOM   3513  CA  GLY A 224      10.703  12.283   8.820  1.00  1.100          C  
ATOM   3514  C   GLY A 224      11.144  11.448  10.019  1.00  1.080          C  
ATOM   3515  O   GLY A 224      10.847  11.791  11.169  1.00  1.210          O  
ATOM   3516  H   GLY A 224      11.718  12.297   6.939  1.00  1.270          H  
ATOM   3517 1HA  GLY A 224      10.282  13.227   9.153  1.00  1.320          H  
ATOM   3518 2HA  GLY A 224       9.927  11.754   8.268  1.00  1.320          H  
ATOM   3519  N   PHE A 225      11.841  10.338   9.752  1.00  0.980          N  
ATOM   3520  CA  PHE A 225      12.316   9.468  10.817  1.00  1.040          C  
ATOM   3521  C   PHE A 225      13.265  10.196  11.773  1.00  1.030          C  
ATOM   3522  O   PHE A 225      13.157  10.015  12.994  1.00  1.130          O  
ATOM   3523  CB  PHE A 225      12.960   8.211  10.220  1.00  1.430          C  
ATOM   3524  CG  PHE A 225      11.938   7.164   9.679  1.00  1.430          C  
ATOM   3525  CD1 PHE A 225      12.171   6.494   8.471  1.00  1.430          C  
ATOM   3526  CD2 PHE A 225      10.744   6.841  10.383  1.00  1.430          C  
ATOM   3527  CE1 PHE A 225      11.255   5.565   7.993  1.00  1.430          C  
ATOM   3528  CE2 PHE A 225       9.856   5.917   9.887  1.00  1.430          C  
ATOM   3529  CZ  PHE A 225      10.112   5.285   8.694  1.00  1.430          C  
ATOM   3530  H   PHE A 225      12.011  10.082   8.771  1.00  1.180          H  
ATOM   3531  HA  PHE A 225      11.460   9.175  11.405  1.00  1.250          H  
ATOM   3532 1HB  PHE A 225      13.602   8.510   9.389  1.00  1.720          H  
ATOM   3533 2HB  PHE A 225      13.595   7.736  10.955  1.00  1.720          H  
ATOM   3534  HD1 PHE A 225      13.074   6.711   7.899  1.00  1.720          H  
ATOM   3535  HD2 PHE A 225      10.510   7.311  11.327  1.00  1.720          H  
ATOM   3536  HE1 PHE A 225      11.432   5.055   7.058  1.00  1.720          H  
ATOM   3537  HE2 PHE A 225       8.948   5.680  10.438  1.00  1.720          H  
ATOM   3538  HZ  PHE A 225       9.402   4.554   8.307  1.00  1.720          H  
ATOM   3539  N   VAL A 226      14.160  11.043  11.241  1.00  0.960          N  
ATOM   3540  CA  VAL A 226      15.060  11.834  12.088  1.00  0.990          C  
ATOM   3541  C   VAL A 226      14.273  12.789  12.987  1.00  1.060          C  
ATOM   3542  O   VAL A 226      14.599  12.937  14.164  1.00  1.090          O  
ATOM   3543  CB  VAL A 226      16.089  12.629  11.259  1.00  1.370          C  
ATOM   3544  CG1 VAL A 226      16.876  13.606  12.161  1.00  1.370          C  
ATOM   3545  CG2 VAL A 226      17.032  11.656  10.600  1.00  1.370          C  
ATOM   3546  H   VAL A 226      14.236  11.094  10.217  1.00  1.150          H  
ATOM   3547  HA  VAL A 226      15.611  11.144  12.727  1.00  1.190          H  
ATOM   3548  HB  VAL A 226      15.571  13.212  10.498  1.00  1.650          H  
ATOM   3549 1HG1 VAL A 226      17.600  14.151  11.558  1.00  1.650          H  
ATOM   3550 2HG1 VAL A 226      16.205  14.322  12.633  1.00  1.650          H  
ATOM   3551 3HG1 VAL A 226      17.400  13.042  12.935  1.00  1.650          H  
ATOM   3552 1HG2 VAL A 226      17.760  12.194   9.996  1.00  1.650          H  
ATOM   3553 2HG2 VAL A 226      17.549  11.073  11.361  1.00  1.650          H  
ATOM   3554 3HG2 VAL A 226      16.462  10.999   9.973  1.00  1.650          H  
ATOM   3555  N   ILE A 227      13.257  13.455  12.438  1.00  1.140          N  
ATOM   3556  CA  ILE A 227      12.433  14.379  13.214  1.00  1.250          C  
ATOM   3557  C   ILE A 227      11.783  13.647  14.376  1.00  1.320          C  
ATOM   3558  O   ILE A 227      11.754  14.155  15.494  1.00  1.400          O  
ATOM   3559  CB  ILE A 227      11.331  15.008  12.347  1.00  1.710          C  
ATOM   3560  CG1 ILE A 227      11.956  15.928  11.314  1.00  1.710          C  
ATOM   3561  CG2 ILE A 227      10.332  15.805  13.261  1.00  1.710          C  
ATOM   3562  CD1 ILE A 227      11.026  16.298  10.204  1.00  1.710          C  
ATOM   3563  H   ILE A 227      13.083  13.327  11.433  1.00  1.370          H  
ATOM   3564  HA  ILE A 227      13.072  15.168  13.612  1.00  1.500          H  
ATOM   3565  HB  ILE A 227      10.796  14.227  11.815  1.00  2.050          H  
ATOM   3566 1HG1 ILE A 227      12.250  16.834  11.810  1.00  2.050          H  
ATOM   3567 2HG1 ILE A 227      12.841  15.460  10.894  1.00  2.050          H  
ATOM   3568 1HG2 ILE A 227       9.547  16.245  12.664  1.00  2.050          H  
ATOM   3569 2HG2 ILE A 227       9.873  15.144  13.987  1.00  2.050          H  
ATOM   3570 3HG2 ILE A 227      10.871  16.595  13.788  1.00  2.050          H  
ATOM   3571 1HD1 ILE A 227      11.535  16.965   9.524  1.00  2.050          H  
ATOM   3572 2HD1 ILE A 227      10.730  15.404   9.674  1.00  2.050          H  
ATOM   3573 3HD1 ILE A 227      10.152  16.784  10.595  1.00  2.050          H  
ATOM   3574  N   ILE A 228      11.238  12.459  14.117  1.00  1.330          N  
ATOM   3575  CA  ILE A 228      10.608  11.699  15.183  1.00  1.450          C  
ATOM   3576  C   ILE A 228      11.589  11.312  16.292  1.00  1.490          C  
ATOM   3577  O   ILE A 228      11.376  11.641  17.473  1.00  1.630          O  
ATOM   3578  CB  ILE A 228      10.013  10.376  14.616  1.00  1.980          C  
ATOM   3579  CG1 ILE A 228       8.807  10.659  13.658  1.00  1.980          C  
ATOM   3580  CG2 ILE A 228       9.620   9.429  15.774  1.00  1.980          C  
ATOM   3581  CD1 ILE A 228       8.373   9.465  12.798  1.00  1.980          C  
ATOM   3582  H   ILE A 228      11.252  12.108  13.152  1.00  1.600          H  
ATOM   3583  HA  ILE A 228       9.820  12.310  15.618  1.00  1.740          H  
ATOM   3584  HB  ILE A 228      10.772   9.884  14.011  1.00  2.380          H  
ATOM   3585 1HG1 ILE A 228       7.950  10.931  14.244  1.00  2.380          H  
ATOM   3586 2HG1 ILE A 228       9.063  11.491  13.002  1.00  2.380          H  
ATOM   3587 1HG2 ILE A 228       9.240   8.500  15.377  1.00  2.380          H  
ATOM   3588 2HG2 ILE A 228      10.467   9.188  16.402  1.00  2.380          H  
ATOM   3589 3HG2 ILE A 228       8.861   9.910  16.387  1.00  2.380          H  
ATOM   3590 1HD1 ILE A 228       7.527   9.761  12.178  1.00  2.380          H  
ATOM   3591 2HD1 ILE A 228       9.195   9.165  12.162  1.00  2.380          H  
ATOM   3592 3HD1 ILE A 228       8.075   8.631  13.420  1.00  2.380          H  
ATOM   3593  N   SER A 229      12.696  10.647  15.909  1.00  1.410          N  
ATOM   3594  CA  SER A 229      13.635  10.157  16.909  1.00  1.510          C  
ATOM   3595  C   SER A 229      14.450  11.263  17.549  1.00  1.540          C  
ATOM   3596  O   SER A 229      14.898  11.121  18.688  1.00  1.760          O  
ATOM   3597  CB  SER A 229      14.558   9.106  16.311  1.00  2.070          C  
ATOM   3598  OG  SER A 229      15.441   9.661  15.383  1.00  2.070          O  
ATOM   3599  H   SER A 229      12.862  10.443  14.918  1.00  1.690          H  
ATOM   3600  HA  SER A 229      13.057   9.677  17.699  1.00  1.810          H  
ATOM   3601 1HB  SER A 229      15.117   8.623  17.103  1.00  2.490          H  
ATOM   3602 2HB  SER A 229      13.957   8.338  15.824  1.00  2.490          H  
ATOM   3603  HG  SER A 229      16.048   8.956  15.138  1.00  2.490          H  
ATOM   3604  N   GLY A 230      14.563  12.409  16.882  1.00  1.400          N  
ATOM   3605  CA  GLY A 230      15.286  13.543  17.408  1.00  1.450          C  
ATOM   3606  C   GLY A 230      14.435  14.438  18.310  1.00  1.620          C  
ATOM   3607  O   GLY A 230      14.932  15.469  18.774  1.00  1.940          O  
ATOM   3608  H   GLY A 230      14.239  12.479  15.914  1.00  1.680          H  
ATOM   3609 1HA  GLY A 230      16.163  13.192  17.953  1.00  1.740          H  
ATOM   3610 2HA  GLY A 230      15.656  14.129  16.568  1.00  1.740          H  
ATOM   3611  N   LEU A 231      13.153  14.090  18.526  1.00  1.490          N  
ATOM   3612  CA  LEU A 231      12.297  14.935  19.347  1.00  1.690          C  
ATOM   3613  C   LEU A 231      11.949  14.243  20.657  1.00  1.820          C  
ATOM   3614  O   LEU A 231      12.251  14.762  21.739  1.00  2.130          O  
ATOM   3615  CB  LEU A 231      11.023  15.303  18.576  1.00  2.290          C  
ATOM   3616  CG  LEU A 231      10.081  16.390  19.202  1.00  2.290          C  
ATOM   3617  CD1 LEU A 231       9.406  17.095  18.074  1.00  2.290          C  
ATOM   3618  CD2 LEU A 231       9.011  15.768  20.103  1.00  2.290          C  
ATOM   3619  H   LEU A 231      12.774  13.226  18.127  1.00  1.790          H  
ATOM   3620  HA  LEU A 231      12.817  15.854  19.557  1.00  2.030          H  
ATOM   3621 1HB  LEU A 231      11.308  15.625  17.592  1.00  2.740          H  
ATOM   3622 2HB  LEU A 231      10.432  14.394  18.452  1.00  2.740          H  
ATOM   3623  HG  LEU A 231      10.659  17.101  19.781  1.00  2.740          H  
ATOM   3624 1HD1 LEU A 231       8.722  17.853  18.448  1.00  2.740          H  
ATOM   3625 2HD1 LEU A 231      10.118  17.561  17.431  1.00  2.740          H  
ATOM   3626 3HD1 LEU A 231       8.879  16.380  17.526  1.00  2.740          H  
ATOM   3627 1HD2 LEU A 231       8.358  16.555  20.492  1.00  2.740          H  
ATOM   3628 2HD2 LEU A 231       8.410  15.057  19.548  1.00  2.740          H  
ATOM   3629 3HD2 LEU A 231       9.461  15.260  20.940  1.00  2.740          H  
ATOM   3630  N   ASP A 232      11.344  13.057  20.561  1.00  1.680          N  
ATOM   3631  CA  ASP A 232      10.950  12.294  21.745  1.00  1.860          C  
ATOM   3632  C   ASP A 232      11.850  11.118  21.980  1.00  1.780          C  
ATOM   3633  O   ASP A 232      12.426  10.578  21.040  1.00  2.340          O  
ATOM   3634  CB  ASP A 232       9.510  11.765  21.672  1.00  2.530          C  
ATOM   3635  CG  ASP A 232       8.425  12.780  21.913  1.00  2.530          C  
ATOM   3636  OD1 ASP A 232       8.603  13.638  22.741  1.00  2.530          O  
ATOM   3637  OD2 ASP A 232       7.400  12.676  21.289  1.00  2.530          O  
ATOM   3638  H   ASP A 232      11.173  12.664  19.630  1.00  2.020          H  
ATOM   3639  HA  ASP A 232      11.021  12.948  22.614  1.00  2.230          H  
ATOM   3640 1HB  ASP A 232       9.354  11.352  20.676  1.00  3.040          H  
ATOM   3641 2HB  ASP A 232       9.387  10.938  22.377  1.00  3.040          H  
ATOM   3642  N   GLY A 233      11.904  10.652  23.220  1.00  1.890          N  
ATOM   3643  CA  GLY A 233      12.588   9.400  23.460  1.00  2.210          C  
ATOM   3644  C   GLY A 233      11.749   8.398  22.691  1.00  3.110          C  
ATOM   3645  O   GLY A 233      10.539   8.580  22.565  1.00  3.770          O  
ATOM   3646  H   GLY A 233      11.454  11.152  23.975  1.00  2.270          H  
ATOM   3647 1HA  GLY A 233      13.608   9.440  23.072  1.00  2.650          H  
ATOM   3648 2HA  GLY A 233      12.616   9.167  24.524  1.00  2.650          H  
ATOM   3649  N   ILE A 234      12.320   7.298  22.251  1.00  3.610          N  
ATOM   3650  CA  ILE A 234      11.521   6.382  21.447  1.00  4.800          C  
ATOM   3651  C   ILE A 234      10.301   5.853  22.175  1.00  5.320          C  
ATOM   3652  O   ILE A 234       9.206   5.789  21.612  1.00  5.470          O  
ATOM   3653  CB  ILE A 234      12.361   5.210  20.934  1.00  6.240          C  
ATOM   3654  CG1 ILE A 234      13.495   5.734  19.975  1.00  6.240          C  
ATOM   3655  CG2 ILE A 234      11.447   4.182  20.208  1.00  6.240          C  
ATOM   3656  CD1 ILE A 234      13.083   6.414  18.678  1.00  6.240          C  
ATOM   3657  H   ILE A 234      13.303   7.142  22.412  1.00  4.330          H  
ATOM   3658  HA  ILE A 234      11.163   6.929  20.595  1.00  5.760          H  
ATOM   3659  HB  ILE A 234      12.849   4.715  21.773  1.00  7.490          H  
ATOM   3660 1HG1 ILE A 234      14.106   6.441  20.528  1.00  7.490          H  
ATOM   3661 2HG1 ILE A 234      14.081   4.920  19.715  1.00  7.490          H  
ATOM   3662 1HG2 ILE A 234      12.048   3.362  19.865  1.00  7.490          H  
ATOM   3663 2HG2 ILE A 234      10.690   3.794  20.875  1.00  7.490          H  
ATOM   3664 3HG2 ILE A 234      10.949   4.651  19.359  1.00  7.490          H  
ATOM   3665 1HD1 ILE A 234      13.976   6.701  18.141  1.00  7.490          H  
ATOM   3666 2HD1 ILE A 234      12.510   5.731  18.063  1.00  7.490          H  
ATOM   3667 3HD1 ILE A 234      12.494   7.300  18.874  1.00  7.490          H  
ATOM   3668  N   ARG A 235      10.450   5.500  23.440  1.00  5.650          N  
ATOM   3669  CA  ARG A 235       9.321   4.911  24.136  1.00  6.200          C  
ATOM   3670  C   ARG A 235       8.418   5.986  24.724  1.00  6.530          C  
ATOM   3671  O   ARG A 235       7.522   5.702  25.517  1.00  7.060          O  
ATOM   3672  CB  ARG A 235       9.779   3.938  25.198  1.00  8.460          C  
ATOM   3673  CG  ARG A 235      10.644   2.762  24.662  1.00  8.460          C  
ATOM   3674  CD  ARG A 235       9.980   1.904  23.580  1.00  8.460          C  
ATOM   3675  NE  ARG A 235       8.711   1.311  23.977  1.00  8.460          N  
ATOM   3676  CZ  ARG A 235       8.560   0.181  24.703  1.00  8.460          C  
ATOM   3677  NH1 ARG A 235       9.609  -0.486  25.163  1.00  8.460          N  
ATOM   3678  NH2 ARG A 235       7.338  -0.252  24.950  1.00  8.460          N  
ATOM   3679  H   ARG A 235      11.344   5.612  23.894  1.00  6.780          H  
ATOM   3680  HA  ARG A 235       8.723   4.350  23.423  1.00  7.440          H  
ATOM   3681 1HB  ARG A 235      10.360   4.467  25.949  1.00 10.150          H  
ATOM   3682 2HB  ARG A 235       8.909   3.507  25.697  1.00 10.150          H  
ATOM   3683 1HG  ARG A 235      11.560   3.169  24.236  1.00 10.150          H  
ATOM   3684 2HG  ARG A 235      10.901   2.113  25.497  1.00 10.150          H  
ATOM   3685 1HD  ARG A 235       9.802   2.505  22.694  1.00 10.150          H  
ATOM   3686 2HD  ARG A 235      10.659   1.100  23.307  1.00 10.150          H  
ATOM   3687  HE  ARG A 235       7.842   1.763  23.627  1.00 10.150          H  
ATOM   3688 1HH1 ARG A 235      10.543  -0.156  24.977  1.00 10.150          H  
ATOM   3689 2HH1 ARG A 235       9.476  -1.328  25.705  1.00 10.150          H  
ATOM   3690 1HH2 ARG A 235       6.544   0.270  24.590  1.00 10.150          H  
ATOM   3691 2HH2 ARG A 235       7.194  -1.091  25.489  1.00 10.150          H  
ATOM   3692  N   GLY A 236       8.651   7.242  24.334  1.00  6.310          N  
ATOM   3693  CA  GLY A 236       7.773   8.319  24.712  1.00  6.670          C  
ATOM   3694  C   GLY A 236       6.589   8.326  23.737  1.00  6.770          C  
ATOM   3695  O   GLY A 236       5.580   8.989  23.984  1.00  6.830          O  
ATOM   3696  H   GLY A 236       9.429   7.477  23.715  1.00  7.570          H  
ATOM   3697 1HA  GLY A 236       7.427   8.184  25.737  1.00  8.000          H  
ATOM   3698 2HA  GLY A 236       8.310   9.265  24.653  1.00  8.000          H  
ATOM   3699  N   TYR A 237       6.714   7.586  22.614  1.00  6.960          N  
ATOM   3700  CA  TYR A 237       5.645   7.515  21.632  1.00  7.170          C  
ATOM   3701  C   TYR A 237       5.449   6.069  21.246  1.00  7.430          C  
ATOM   3702  O   TYR A 237       4.377   5.679  20.771  1.00  7.690          O  
ATOM   3703  CB  TYR A 237       5.939   8.329  20.379  1.00  9.950          C  
ATOM   3704  CG  TYR A 237       7.106   7.811  19.574  1.00  9.950          C  
ATOM   3705  CD1 TYR A 237       6.907   6.763  18.687  1.00  9.950          C  
ATOM   3706  CD2 TYR A 237       8.348   8.394  19.680  1.00  9.950          C  
ATOM   3707  CE1 TYR A 237       7.916   6.293  17.950  1.00  9.950          C  
ATOM   3708  CE2 TYR A 237       9.375   7.926  18.913  1.00  9.950          C  
ATOM   3709  CZ  TYR A 237       9.166   6.860  18.052  1.00  9.950          C  
ATOM   3710  OH  TYR A 237      10.191   6.368  17.275  1.00  9.950          O  
ATOM   3711  H   TYR A 237       7.560   7.039  22.431  1.00  8.350          H  
ATOM   3712  HA  TYR A 237       4.719   7.872  22.080  1.00  8.600          H  
ATOM   3713 1HB  TYR A 237       5.059   8.335  19.737  1.00 11.940          H  
ATOM   3714 2HB  TYR A 237       6.147   9.365  20.654  1.00 11.940          H  
ATOM   3715  HD1 TYR A 237       5.924   6.311  18.581  1.00 11.940          H  
ATOM   3716  HD2 TYR A 237       8.509   9.222  20.364  1.00 11.940          H  
ATOM   3717  HE1 TYR A 237       7.728   5.477  17.272  1.00 11.940          H  
ATOM   3718  HE2 TYR A 237      10.358   8.389  18.991  1.00 11.940          H  
ATOM   3719  HH  TYR A 237       9.926   5.493  16.911  1.00 11.940          H  
ATOM   3720  N   GLY A 238       6.488   5.260  21.472  1.00  7.480          N  
ATOM   3721  CA  GLY A 238       6.515   3.850  21.112  1.00  7.920          C  
ATOM   3722  C   GLY A 238       5.694   3.039  22.103  1.00  8.080          C  
ATOM   3723  O   GLY A 238       6.213   2.240  22.893  1.00  8.350          O  
ATOM   3724  H   GLY A 238       7.353   5.654  21.841  1.00  8.980          H  
ATOM   3725 1HA  GLY A 238       6.113   3.723  20.106  1.00  9.500          H  
ATOM   3726 2HA  GLY A 238       7.546   3.497  21.097  1.00  9.500          H  
ATOM   3727  N   LEU A 239       4.403   3.295  22.084  1.00  8.070          N  
ATOM   3728  CA  LEU A 239       3.463   2.682  22.986  1.00  8.380          C  
ATOM   3729  C   LEU A 239       2.569   1.701  22.281  1.00  8.860          C  
ATOM   3730  O   LEU A 239       2.192   1.887  21.120  1.00  9.450          O  
ATOM   3731  CB  LEU A 239       2.571   3.757  23.632  1.00 11.610          C  
ATOM   3732  CG  LEU A 239       3.128   4.567  24.850  1.00 11.610          C  
ATOM   3733  CD1 LEU A 239       4.290   5.462  24.440  1.00 11.610          C  
ATOM   3734  CD2 LEU A 239       1.998   5.426  25.406  1.00 11.610          C  
ATOM   3735  H   LEU A 239       4.080   3.987  21.407  1.00  9.680          H  
ATOM   3736  HA  LEU A 239       4.016   2.152  23.759  1.00 10.060          H  
ATOM   3737 1HB  LEU A 239       2.337   4.487  22.858  1.00 13.930          H  
ATOM   3738 2HB  LEU A 239       1.638   3.286  23.941  1.00 13.930          H  
ATOM   3739  HG  LEU A 239       3.485   3.882  25.617  1.00 13.930          H  
ATOM   3740 1HD1 LEU A 239       4.644   6.020  25.306  1.00 13.930          H  
ATOM   3741 2HD1 LEU A 239       5.111   4.882  24.064  1.00 13.930          H  
ATOM   3742 3HD1 LEU A 239       3.951   6.155  23.686  1.00 13.930          H  
ATOM   3743 1HD2 LEU A 239       2.364   5.995  26.262  1.00 13.930          H  
ATOM   3744 2HD2 LEU A 239       1.652   6.117  24.635  1.00 13.930          H  
ATOM   3745 3HD2 LEU A 239       1.180   4.804  25.719  1.00 13.930          H  
ATOM   3746  N   ALA A 240       2.142   0.687  23.011  1.00  8.820          N  
ATOM   3747  CA  ALA A 240       1.144  -0.221  22.486  1.00  9.400          C  
ATOM   3748  C   ALA A 240      -0.194   0.456  22.701  1.00  9.160          C  
ATOM   3749  O   ALA A 240      -0.972   0.037  23.559  1.00  8.900          O  
ATOM   3750  CB  ALA A 240       1.198  -1.572  23.176  1.00 12.930          C  
ATOM   3751  H   ALA A 240       2.507   0.559  23.943  1.00 10.580          H  
ATOM   3752  HA  ALA A 240       1.308  -0.350  21.416  1.00 11.280          H  
ATOM   3753 1HB  ALA A 240       0.423  -2.216  22.761  1.00 15.510          H  
ATOM   3754 2HB  ALA A 240       2.174  -2.029  23.014  1.00 15.510          H  
ATOM   3755 3HB  ALA A 240       1.029  -1.446  24.245  1.00 15.510          H  
ATOM   3756  N   LEU A 241      -0.451   1.474  21.877  1.00  9.440          N  
ATOM   3757  CA  LEU A 241      -1.553   2.417  22.031  1.00  9.420          C  
ATOM   3758  C   LEU A 241      -2.906   1.760  22.092  1.00  9.480          C  
ATOM   3759  O   LEU A 241      -3.796   2.250  22.783  1.00  9.540          O  
ATOM   3760  CB  LEU A 241      -1.559   3.429  20.871  1.00 13.200          C  
ATOM   3761  CG  LEU A 241      -0.384   4.451  20.806  1.00 13.200          C  
ATOM   3762  CD1 LEU A 241      -0.480   5.236  19.502  1.00 13.200          C  
ATOM   3763  CD2 LEU A 241      -0.446   5.419  21.986  1.00 13.200          C  
ATOM   3764  H   LEU A 241       0.281   1.660  21.185  1.00 11.330          H  
ATOM   3765  HA  LEU A 241      -1.406   2.948  22.963  1.00 11.300          H  
ATOM   3766 1HB  LEU A 241      -1.561   2.874  19.937  1.00 15.840          H  
ATOM   3767 2HB  LEU A 241      -2.483   4.004  20.927  1.00 15.840          H  
ATOM   3768  HG  LEU A 241       0.565   3.918  20.816  1.00 15.840          H  
ATOM   3769 1HD1 LEU A 241       0.355   5.931  19.463  1.00 15.840          H  
ATOM   3770 2HD1 LEU A 241      -0.425   4.555  18.651  1.00 15.840          H  
ATOM   3771 3HD1 LEU A 241      -1.423   5.788  19.466  1.00 15.840          H  
ATOM   3772 1HD2 LEU A 241       0.378   6.134  21.906  1.00 15.840          H  
ATOM   3773 2HD2 LEU A 241      -1.391   5.949  21.943  1.00 15.840          H  
ATOM   3774 3HD2 LEU A 241      -0.365   4.893  22.929  1.00 15.840          H  
ATOM   3775  N   GLY A 242      -3.089   0.634  21.422  1.00  9.650          N  
ATOM   3776  CA  GLY A 242      -4.387  -0.024  21.469  1.00  9.670          C  
ATOM   3777  C   GLY A 242      -4.804  -0.400  22.906  1.00  9.100          C  
ATOM   3778  O   GLY A 242      -5.998  -0.519  23.194  1.00  8.950          O  
ATOM   3779  H   GLY A 242      -2.345   0.247  20.858  1.00 11.580          H  
ATOM   3780 1HA  GLY A 242      -5.128   0.648  21.045  1.00 11.600          H  
ATOM   3781 2HA  GLY A 242      -4.365  -0.916  20.843  1.00 11.600          H  
ATOM   3782  N   ASN A 243      -3.821  -0.548  23.815  1.00  8.980          N  
ATOM   3783  CA  ASN A 243      -4.041  -0.922  25.211  1.00  8.620          C  
ATOM   3784  C   ASN A 243      -3.967   0.276  26.163  1.00  8.180          C  
ATOM   3785  O   ASN A 243      -3.893   0.099  27.384  1.00  7.950          O  
ATOM   3786  CB  ASN A 243      -2.991  -1.942  25.639  1.00 12.210          C  
ATOM   3787  CG  ASN A 243      -3.102  -3.292  24.961  1.00 12.210          C  
ATOM   3788  OD1 ASN A 243      -3.980  -4.115  25.285  1.00 12.210          O  
ATOM   3789  ND2 ASN A 243      -2.217  -3.538  24.027  1.00 12.210          N  
ATOM   3790  H   ASN A 243      -2.854  -0.370  23.531  1.00 10.780          H  
ATOM   3791  HA  ASN A 243      -5.037  -1.343  25.310  1.00 10.340          H  
ATOM   3792 1HB  ASN A 243      -2.001  -1.531  25.431  1.00 14.650          H  
ATOM   3793 2HB  ASN A 243      -3.055  -2.092  26.714  1.00 14.650          H  
ATOM   3794 1HD2 ASN A 243      -2.227  -4.414  23.543  1.00 14.650          H  
ATOM   3795 2HD2 ASN A 243      -1.527  -2.848  23.802  1.00 14.650          H  
ATOM   3796  N   LYS A 244      -3.966   1.489  25.622  1.00  8.290          N  
ATOM   3797  CA  LYS A 244      -3.855   2.689  26.438  1.00  8.200          C  
ATOM   3798  C   LYS A 244      -5.165   3.459  26.502  1.00  7.770          C  
ATOM   3799  O   LYS A 244      -6.085   3.224  25.723  1.00  7.930          O  
ATOM   3800  CB  LYS A 244      -2.720   3.575  25.909  1.00 11.520          C  
ATOM   3801  CG  LYS A 244      -1.341   2.869  25.848  1.00 11.520          C  
ATOM   3802  CD  LYS A 244      -0.811   2.474  27.235  1.00 11.520          C  
ATOM   3803  CE  LYS A 244       0.579   1.851  27.162  1.00 11.520          C  
ATOM   3804  NZ  LYS A 244       1.063   1.415  28.520  1.00 11.520          N  
ATOM   3805  H   LYS A 244      -4.036   1.598  24.605  1.00  9.950          H  
ATOM   3806  HA  LYS A 244      -3.620   2.396  27.457  1.00  9.840          H  
ATOM   3807 1HB  LYS A 244      -2.969   3.909  24.898  1.00 13.820          H  
ATOM   3808 2HB  LYS A 244      -2.624   4.464  26.530  1.00 13.820          H  
ATOM   3809 1HG  LYS A 244      -1.442   1.961  25.256  1.00 13.820          H  
ATOM   3810 2HG  LYS A 244      -0.635   3.514  25.349  1.00 13.820          H  
ATOM   3811 1HD  LYS A 244      -0.778   3.351  27.882  1.00 13.820          H  
ATOM   3812 2HD  LYS A 244      -1.470   1.733  27.683  1.00 13.820          H  
ATOM   3813 1HE  LYS A 244       0.542   0.983  26.499  1.00 13.820          H  
ATOM   3814 2HE  LYS A 244       1.280   2.574  26.754  1.00 13.820          H  
ATOM   3815 1HZ  LYS A 244       1.983   1.002  28.444  1.00 13.820          H  
ATOM   3816 2HZ  LYS A 244       1.108   2.216  29.136  1.00 13.820          H  
ATOM   3817 3HZ  LYS A 244       0.423   0.732  28.905  1.00 13.820          H  
ATOM   3818  N   ASP A 245      -5.252   4.388  27.451  1.00  7.490          N  
ATOM   3819  CA  ASP A 245      -6.436   5.222  27.579  1.00  7.360          C  
ATOM   3820  C   ASP A 245      -6.694   5.893  26.229  1.00  6.550          C  
ATOM   3821  O   ASP A 245      -5.746   6.449  25.664  1.00  6.040          O  
ATOM   3822  CB  ASP A 245      -6.234   6.305  28.651  1.00 10.360          C  
ATOM   3823  CG  ASP A 245      -7.515   7.129  28.967  1.00 10.360          C  
ATOM   3824  OD1 ASP A 245      -8.032   7.803  28.071  1.00 10.360          O  
ATOM   3825  OD2 ASP A 245      -7.960   7.076  30.091  1.00 10.360          O  
ATOM   3826  H   ASP A 245      -4.478   4.522  28.087  1.00  8.990          H  
ATOM   3827  HA  ASP A 245      -7.253   4.587  27.889  1.00  8.830          H  
ATOM   3828 1HB  ASP A 245      -5.901   5.836  29.577  1.00 12.430          H  
ATOM   3829 2HB  ASP A 245      -5.446   6.983  28.333  1.00 12.430          H  
ATOM   3830  N   PRO A 246      -7.945   5.901  25.707  1.00  6.690          N  
ATOM   3831  CA  PRO A 246      -8.352   6.499  24.445  1.00  6.220          C  
ATOM   3832  C   PRO A 246      -7.828   7.908  24.238  1.00  5.480          C  
ATOM   3833  O   PRO A 246      -7.600   8.294  23.101  1.00  5.440          O  
ATOM   3834  CB  PRO A 246      -9.883   6.498  24.555  1.00  9.330          C  
ATOM   3835  CG  PRO A 246     -10.194   5.301  25.407  1.00  9.330          C  
ATOM   3836  CD  PRO A 246      -9.074   5.229  26.423  1.00  9.330          C  
ATOM   3837  HA  PRO A 246      -8.023   5.849  23.621  1.00  7.460          H  
ATOM   3838 1HB  PRO A 246     -10.230   7.444  24.999  1.00 11.200          H  
ATOM   3839 2HB  PRO A 246     -10.334   6.439  23.550  1.00 11.200          H  
ATOM   3840 1HG  PRO A 246     -11.186   5.427  25.870  1.00 11.200          H  
ATOM   3841 2HG  PRO A 246     -10.255   4.396  24.782  1.00 11.200          H  
ATOM   3842 1HD  PRO A 246      -9.350   5.763  27.344  1.00 11.200          H  
ATOM   3843 2HD  PRO A 246      -8.866   4.160  26.588  1.00 11.200          H  
ATOM   3844  N   LYS A 247      -7.606   8.694  25.308  1.00  5.280          N  
ATOM   3845  CA  LYS A 247      -7.091  10.053  25.102  1.00  5.060          C  
ATOM   3846  C   LYS A 247      -5.737  10.094  24.359  1.00  5.130          C  
ATOM   3847  O   LYS A 247      -5.318  11.159  23.899  1.00  5.510          O  
ATOM   3848  CB  LYS A 247      -6.942  10.792  26.435  1.00  7.170          C  
ATOM   3849  CG  LYS A 247      -5.817  10.281  27.350  1.00  7.170          C  
ATOM   3850  CD  LYS A 247      -5.816  11.017  28.691  1.00  7.170          C  
ATOM   3851  CE  LYS A 247      -4.685  10.536  29.596  1.00  7.170          C  
ATOM   3852  NZ  LYS A 247      -4.696  11.228  30.920  1.00  7.170          N  
ATOM   3853  H   LYS A 247      -7.805   8.382  26.276  1.00  6.340          H  
ATOM   3854  HA  LYS A 247      -7.804  10.590  24.499  1.00  6.070          H  
ATOM   3855 1HB  LYS A 247      -6.772  11.851  26.245  1.00  8.610          H  
ATOM   3856 2HB  LYS A 247      -7.875  10.703  26.993  1.00  8.610          H  
ATOM   3857 1HG  LYS A 247      -5.939   9.215  27.510  1.00  8.610          H  
ATOM   3858 2HG  LYS A 247      -4.855  10.447  26.867  1.00  8.610          H  
ATOM   3859 1HD  LYS A 247      -5.712  12.088  28.519  1.00  8.610          H  
ATOM   3860 2HD  LYS A 247      -6.767  10.834  29.197  1.00  8.610          H  
ATOM   3861 1HE  LYS A 247      -4.794   9.464  29.756  1.00  8.610          H  
ATOM   3862 2HE  LYS A 247      -3.731  10.727  29.106  1.00  8.610          H  
ATOM   3863 1HZ  LYS A 247      -3.935  10.881  31.489  1.00  8.610          H  
ATOM   3864 2HZ  LYS A 247      -4.587  12.224  30.786  1.00  8.610          H  
ATOM   3865 3HZ  LYS A 247      -5.575  11.046  31.387  1.00  8.610          H  
ATOM   3866  N   ALA A 248      -5.023   8.962  24.313  1.00  5.030          N  
ATOM   3867  CA  ALA A 248      -3.736   8.841  23.653  1.00  5.090          C  
ATOM   3868  C   ALA A 248      -3.868   9.049  22.147  1.00  4.390          C  
ATOM   3869  O   ALA A 248      -4.827   8.603  21.529  1.00  4.410          O  
ATOM   3870  CB  ALA A 248      -3.132   7.478  23.948  1.00  7.100          C  
ATOM   3871  H   ALA A 248      -5.426   8.119  24.733  1.00  6.040          H  
ATOM   3872  HA  ALA A 248      -3.082   9.616  24.046  1.00  6.110          H  
ATOM   3873 1HB  ALA A 248      -2.160   7.416  23.483  1.00  8.520          H  
ATOM   3874 2HB  ALA A 248      -3.032   7.354  25.026  1.00  8.520          H  
ATOM   3875 3HB  ALA A 248      -3.786   6.697  23.554  1.00  8.520          H  
ATOM   3876  N   ILE A 249      -2.864   9.669  21.548  1.00  4.160          N  
ATOM   3877  CA  ILE A 249      -2.848   9.913  20.104  1.00  3.840          C  
ATOM   3878  C   ILE A 249      -1.583   9.316  19.492  1.00  3.160          C  
ATOM   3879  O   ILE A 249      -0.642   9.000  20.222  1.00  3.540          O  
ATOM   3880  CB  ILE A 249      -3.046  11.426  19.838  1.00  5.500          C  
ATOM   3881  CG1 ILE A 249      -1.894  12.252  20.525  1.00  5.500          C  
ATOM   3882  CG2 ILE A 249      -4.466  11.855  20.299  1.00  5.500          C  
ATOM   3883  CD1 ILE A 249      -1.901  13.743  20.218  1.00  5.500          C  
ATOM   3884  H   ILE A 249      -2.090   9.993  22.108  1.00  4.990          H  
ATOM   3885  HA  ILE A 249      -3.697   9.401  19.650  1.00  4.610          H  
ATOM   3886  HB  ILE A 249      -2.967  11.604  18.758  1.00  6.600          H  
ATOM   3887 1HG1 ILE A 249      -1.959  12.124  21.603  1.00  6.600          H  
ATOM   3888 2HG1 ILE A 249      -0.937  11.845  20.183  1.00  6.600          H  
ATOM   3889 1HG2 ILE A 249      -4.642  12.900  20.079  1.00  6.600          H  
ATOM   3890 2HG2 ILE A 249      -5.206  11.250  19.762  1.00  6.600          H  
ATOM   3891 3HG2 ILE A 249      -4.581  11.690  21.369  1.00  6.600          H  
ATOM   3892 1HD1 ILE A 249      -1.057  14.221  20.717  1.00  6.600          H  
ATOM   3893 2HD1 ILE A 249      -1.818  13.869  19.162  1.00  6.600          H  
ATOM   3894 3HD1 ILE A 249      -2.824  14.197  20.564  1.00  6.600          H  
ATOM   3895  N   ASN A 250      -1.552   9.166  18.161  1.00  2.460          N  
ATOM   3896  CA  ASN A 250      -0.398   8.523  17.538  1.00  2.060          C  
ATOM   3897  C   ASN A 250       0.839   9.430  17.386  1.00  1.870          C  
ATOM   3898  O   ASN A 250       0.827  10.638  17.687  1.00  1.910          O  
ATOM   3899  CB  ASN A 250      -0.867   7.939  16.206  1.00  3.040          C  
ATOM   3900  CG  ASN A 250      -0.156   6.683  15.753  1.00  3.040          C  
ATOM   3901  OD1 ASN A 250       1.053   6.517  15.925  1.00  3.040          O  
ATOM   3902  ND2 ASN A 250      -0.913   5.786  15.181  1.00  3.040          N  
ATOM   3903  H   ASN A 250      -2.366   9.426  17.585  1.00  2.950          H  
ATOM   3904  HA  ASN A 250      -0.097   7.701  18.171  1.00  2.470          H  
ATOM   3905 1HB  ASN A 250      -1.929   7.712  16.281  1.00  3.650          H  
ATOM   3906 2HB  ASN A 250      -0.763   8.695  15.431  1.00  3.650          H  
ATOM   3907 1HD2 ASN A 250      -0.518   4.925  14.850  1.00  3.650          H  
ATOM   3908 2HD2 ASN A 250      -1.895   5.957  15.081  1.00  3.650          H  
ATOM   3909  N   ASN A 251       1.904   8.850  16.821  1.00  1.750          N  
ATOM   3910  CA  ASN A 251       3.224   9.462  16.755  1.00  1.640          C  
ATOM   3911  C   ASN A 251       3.467  10.551  15.738  1.00  1.410          C  
ATOM   3912  O   ASN A 251       4.316  10.436  14.854  1.00  1.580          O  
ATOM   3913  CB  ASN A 251       4.259   8.404  16.519  1.00  2.340          C  
ATOM   3914  CG  ASN A 251       5.593   8.956  16.679  1.00  2.340          C  
ATOM   3915  OD1 ASN A 251       5.804   9.830  17.523  1.00  2.340          O  
ATOM   3916  ND2 ASN A 251       6.496   8.505  15.899  1.00  2.340          N  
ATOM   3917  H   ASN A 251       1.816   7.890  16.518  1.00  2.100          H  
ATOM   3918  HA  ASN A 251       3.412   9.908  17.731  1.00  1.970          H  
ATOM   3919 1HB  ASN A 251       4.119   7.584  17.225  1.00  2.810          H  
ATOM   3920 2HB  ASN A 251       4.149   8.002  15.519  1.00  2.810          H  
ATOM   3921 1HD2 ASN A 251       7.415   8.862  15.957  1.00  2.810          H  
ATOM   3922 2HD2 ASN A 251       6.267   7.811  15.226  1.00  2.810          H  
ATOM   3923  N   TYR A 252       2.720  11.612  15.877  1.00  1.250          N  
ATOM   3924  CA  TYR A 252       2.927  12.779  15.073  1.00  1.230          C  
ATOM   3925  C   TYR A 252       2.440  13.902  15.950  1.00  1.490          C  
ATOM   3926  O   TYR A 252       2.751  15.078  15.755  1.00  1.570          O  
ATOM   3927  CB  TYR A 252       2.158  12.680  13.766  1.00  1.730          C  
ATOM   3928  CG  TYR A 252       0.727  12.761  13.951  1.00  1.730          C  
ATOM   3929  CD1 TYR A 252       0.135  13.984  13.816  1.00  1.730          C  
ATOM   3930  CD2 TYR A 252      -0.009  11.653  14.289  1.00  1.730          C  
ATOM   3931  CE1 TYR A 252      -1.180  14.117  13.980  1.00  1.730          C  
ATOM   3932  CE2 TYR A 252      -1.350  11.794  14.488  1.00  1.730          C  
ATOM   3933  CZ  TYR A 252      -1.940  13.039  14.323  1.00  1.730          C  
ATOM   3934  OH  TYR A 252      -3.288  13.228  14.537  1.00  1.730          O  
ATOM   3935  H   TYR A 252       2.013  11.603  16.611  1.00  1.500          H  
ATOM   3936  HA  TYR A 252       3.986  12.916  14.870  1.00  1.480          H  
ATOM   3937 1HB  TYR A 252       2.450  13.470  13.100  1.00  2.080          H  
ATOM   3938 2HB  TYR A 252       2.389  11.737  13.273  1.00  2.080          H  
ATOM   3939  HD1 TYR A 252       0.738  14.858  13.561  1.00  2.080          H  
ATOM   3940  HD2 TYR A 252       0.470  10.682  14.411  1.00  2.080          H  
ATOM   3941  HE1 TYR A 252      -1.640  15.087  13.862  1.00  2.080          H  
ATOM   3942  HE2 TYR A 252      -1.943  10.931  14.771  1.00  2.080          H  
ATOM   3943  HH  TYR A 252      -3.640  12.497  15.079  1.00  2.080          H  
ATOM   3944  N   GLY A 253       1.627  13.526  16.942  1.00  1.740          N  
ATOM   3945  CA  GLY A 253       0.961  14.517  17.767  1.00  2.030          C  
ATOM   3946  C   GLY A 253       1.890  15.404  18.571  1.00  2.030          C  
ATOM   3947  O   GLY A 253       1.975  16.611  18.319  1.00  2.110          O  
ATOM   3948  H   GLY A 253       1.430  12.532  17.102  1.00  2.090          H  
ATOM   3949 1HA  GLY A 253       0.360  15.140  17.116  1.00  2.440          H  
ATOM   3950 2HA  GLY A 253       0.286  14.002  18.438  1.00  2.440          H  
ATOM   3951  N   SER A 254       2.651  14.793  19.488  1.00  2.020          N  
ATOM   3952  CA  SER A 254       3.612  15.486  20.349  1.00  2.120          C  
ATOM   3953  C   SER A 254       4.735  16.120  19.559  1.00  2.010          C  
ATOM   3954  O   SER A 254       5.383  17.068  20.011  1.00  2.070          O  
ATOM   3955  CB  SER A 254       4.271  14.496  21.272  1.00  2.930          C  
ATOM   3956  OG  SER A 254       5.046  13.625  20.498  1.00  2.930          O  
ATOM   3957  H   SER A 254       2.543  13.796  19.625  1.00  2.420          H  
ATOM   3958  HA  SER A 254       3.090  16.261  20.913  1.00  2.540          H  
ATOM   3959 1HB  SER A 254       4.912  15.024  21.981  1.00  3.510          H  
ATOM   3960 2HB  SER A 254       3.529  13.939  21.836  1.00  3.510          H  
ATOM   3961  HG  SER A 254       5.756  13.254  21.080  1.00  3.510          H  
ATOM   3962  N   ILE A 255       4.929  15.606  18.362  1.00  1.940          N  
ATOM   3963  CA  ILE A 255       5.974  16.058  17.496  1.00  1.940          C  
ATOM   3964  C   ILE A 255       5.629  17.346  16.790  1.00  1.870          C  
ATOM   3965  O   ILE A 255       6.258  18.377  17.014  1.00  1.980          O  
ATOM   3966  CB  ILE A 255       6.279  14.942  16.463  1.00  2.720          C  
ATOM   3967  CG1 ILE A 255       6.885  13.746  17.199  1.00  2.720          C  
ATOM   3968  CG2 ILE A 255       7.171  15.411  15.287  1.00  2.720          C  
ATOM   3969  CD1 ILE A 255       6.943  12.504  16.398  1.00  2.720          C  
ATOM   3970  H   ILE A 255       4.327  14.841  18.099  1.00  2.330          H  
ATOM   3971  HA  ILE A 255       6.834  16.226  18.117  1.00  2.330          H  
ATOM   3972  HB  ILE A 255       5.339  14.612  16.048  1.00  3.260          H  
ATOM   3973 1HG1 ILE A 255       7.902  13.997  17.482  1.00  3.260          H  
ATOM   3974 2HG1 ILE A 255       6.314  13.545  18.106  1.00  3.260          H  
ATOM   3975 1HG2 ILE A 255       7.318  14.613  14.574  1.00  3.260          H  
ATOM   3976 2HG2 ILE A 255       6.702  16.226  14.771  1.00  3.260          H  
ATOM   3977 3HG2 ILE A 255       8.130  15.730  15.638  1.00  3.260          H  
ATOM   3978 1HD1 ILE A 255       7.403  11.724  16.994  1.00  3.260          H  
ATOM   3979 2HD1 ILE A 255       5.941  12.196  16.112  1.00  3.260          H  
ATOM   3980 3HD1 ILE A 255       7.524  12.666  15.526  1.00  3.260          H  
ATOM   3981  N   TYR A 256       4.566  17.371  16.016  1.00  1.800          N  
ATOM   3982  CA  TYR A 256       4.362  18.590  15.271  1.00  1.860          C  
ATOM   3983  C   TYR A 256       3.861  19.704  16.167  1.00  1.870          C  
ATOM   3984  O   TYR A 256       4.282  20.850  16.004  1.00  1.980          O  
ATOM   3985  CB  TYR A 256       3.523  18.282  14.038  1.00  2.580          C  
ATOM   3986  CG  TYR A 256       4.361  17.330  13.161  1.00  2.580          C  
ATOM   3987  CD1 TYR A 256       3.996  16.011  13.054  1.00  2.580          C  
ATOM   3988  CD2 TYR A 256       5.543  17.759  12.546  1.00  2.580          C  
ATOM   3989  CE1 TYR A 256       4.778  15.123  12.357  1.00  2.580          C  
ATOM   3990  CE2 TYR A 256       6.318  16.848  11.848  1.00  2.580          C  
ATOM   3991  CZ  TYR A 256       5.934  15.546  11.758  1.00  2.580          C  
ATOM   3992  OH  TYR A 256       6.713  14.650  11.072  1.00  2.580          O  
ATOM   3993  H   TYR A 256       3.974  16.549  15.876  1.00  2.160          H  
ATOM   3994  HA  TYR A 256       5.320  18.920  14.904  1.00  2.230          H  
ATOM   3995 1HB  TYR A 256       2.586  17.786  14.316  1.00  3.100          H  
ATOM   3996 2HB  TYR A 256       3.295  19.189  13.481  1.00  3.100          H  
ATOM   3997  HD1 TYR A 256       3.092  15.670  13.524  1.00  3.100          H  
ATOM   3998  HD2 TYR A 256       5.868  18.797  12.630  1.00  3.100          H  
ATOM   3999  HE1 TYR A 256       4.486  14.080  12.281  1.00  3.100          H  
ATOM   4000  HE2 TYR A 256       7.240  17.149  11.384  1.00  3.100          H  
ATOM   4001  HH  TYR A 256       6.284  13.787  11.064  1.00  3.100          H  
ATOM   4002  N   ARG A 257       3.097  19.365  17.210  1.00  1.890          N  
ATOM   4003  CA  ARG A 257       2.557  20.349  18.140  1.00  2.030          C  
ATOM   4004  C   ARG A 257       3.656  21.137  18.873  1.00  2.130          C  
ATOM   4005  O   ARG A 257       3.392  22.223  19.409  1.00  2.200          O  
ATOM   4006  CB  ARG A 257       1.652  19.677  19.170  1.00  2.790          C  
ATOM   4007  CG  ARG A 257       0.315  19.138  18.624  1.00  2.790          C  
ATOM   4008  CD  ARG A 257      -0.422  18.320  19.632  1.00  2.790          C  
ATOM   4009  NE  ARG A 257      -0.859  19.094  20.777  1.00  2.790          N  
ATOM   4010  CZ  ARG A 257      -1.452  18.573  21.878  1.00  2.790          C  
ATOM   4011  NH1 ARG A 257      -1.688  17.279  21.967  1.00  2.790          N  
ATOM   4012  NH2 ARG A 257      -1.798  19.370  22.877  1.00  2.790          N  
ATOM   4013  H   ARG A 257       2.798  18.394  17.341  1.00  2.270          H  
ATOM   4014  HA  ARG A 257       1.945  21.050  17.574  1.00  2.440          H  
ATOM   4015 1HB  ARG A 257       2.185  18.845  19.631  1.00  3.340          H  
ATOM   4016 2HB  ARG A 257       1.417  20.387  19.959  1.00  3.340          H  
ATOM   4017 1HG  ARG A 257      -0.321  19.962  18.348  1.00  3.340          H  
ATOM   4018 2HG  ARG A 257       0.494  18.526  17.743  1.00  3.340          H  
ATOM   4019 1HD  ARG A 257      -1.290  17.887  19.173  1.00  3.340          H  
ATOM   4020 2HD  ARG A 257       0.230  17.528  19.988  1.00  3.340          H  
ATOM   4021  HE  ARG A 257      -0.700  20.091  20.758  1.00  3.340          H  
ATOM   4022 1HH1 ARG A 257      -1.430  16.660  21.218  1.00  3.340          H  
ATOM   4023 2HH1 ARG A 257      -2.131  16.902  22.795  1.00  3.340          H  
ATOM   4024 1HH2 ARG A 257      -1.619  20.361  22.821  1.00  3.340          H  
ATOM   4025 2HH2 ARG A 257      -2.239  18.988  23.702  1.00  3.340          H  
ATOM   4026  N   LEU A 258       4.904  20.625  18.891  1.00  2.190          N  
ATOM   4027  CA  LEU A 258       6.000  21.263  19.616  1.00  2.340          C  
ATOM   4028  C   LEU A 258       6.210  22.709  19.213  1.00  2.360          C  
ATOM   4029  O   LEU A 258       6.642  23.522  20.028  1.00  2.560          O  
ATOM   4030  CB  LEU A 258       7.324  20.499  19.412  1.00  3.220          C  
ATOM   4031  CG  LEU A 258       8.592  21.044  20.220  1.00  3.220          C  
ATOM   4032  CD1 LEU A 258       8.330  20.974  21.723  1.00  3.220          C  
ATOM   4033  CD2 LEU A 258       9.808  20.209  19.883  1.00  3.220          C  
ATOM   4034  H   LEU A 258       5.119  19.779  18.353  1.00  2.630          H  
ATOM   4035  HA  LEU A 258       5.741  21.236  20.668  1.00  2.810          H  
ATOM   4036 1HB  LEU A 258       7.158  19.459  19.704  1.00  3.860          H  
ATOM   4037 2HB  LEU A 258       7.563  20.507  18.346  1.00  3.860          H  
ATOM   4038  HG  LEU A 258       8.781  22.086  19.950  1.00  3.860          H  
ATOM   4039 1HD1 LEU A 258       9.204  21.345  22.259  1.00  3.860          H  
ATOM   4040 2HD1 LEU A 258       7.475  21.588  21.992  1.00  3.860          H  
ATOM   4041 3HD1 LEU A 258       8.141  19.939  22.009  1.00  3.860          H  
ATOM   4042 1HD2 LEU A 258      10.676  20.574  20.431  1.00  3.860          H  
ATOM   4043 2HD2 LEU A 258       9.613  19.186  20.167  1.00  3.860          H  
ATOM   4044 3HD2 LEU A 258      10.009  20.267  18.824  1.00  3.860          H  
ATOM   4045  N   VAL A 259       5.939  23.025  17.950  1.00  2.240          N  
ATOM   4046  CA  VAL A 259       6.154  24.372  17.457  1.00  2.340          C  
ATOM   4047  C   VAL A 259       4.863  25.130  17.112  1.00  2.200          C  
ATOM   4048  O   VAL A 259       4.896  26.053  16.298  1.00  2.280          O  
ATOM   4049  CB  VAL A 259       7.120  24.338  16.259  1.00  3.240          C  
ATOM   4050  CG1 VAL A 259       8.491  23.850  16.741  1.00  3.240          C  
ATOM   4051  CG2 VAL A 259       6.580  23.401  15.162  1.00  3.240          C  
ATOM   4052  H   VAL A 259       5.577  22.299  17.318  1.00  2.690          H  
ATOM   4053  HA  VAL A 259       6.650  24.929  18.246  1.00  2.810          H  
ATOM   4054  HB  VAL A 259       7.238  25.342  15.862  1.00  3.880          H  
ATOM   4055 1HG1 VAL A 259       9.194  23.837  15.909  1.00  3.880          H  
ATOM   4056 2HG1 VAL A 259       8.859  24.526  17.514  1.00  3.880          H  
ATOM   4057 3HG1 VAL A 259       8.400  22.860  17.158  1.00  3.880          H  
ATOM   4058 1HG2 VAL A 259       7.272  23.387  14.320  1.00  3.880          H  
ATOM   4059 2HG2 VAL A 259       6.465  22.389  15.547  1.00  3.880          H  
ATOM   4060 3HG2 VAL A 259       5.610  23.765  14.822  1.00  3.880          H  
ATOM   4061  N   GLY A 260       3.734  24.772  17.740  1.00  2.150          N  
ATOM   4062  CA  GLY A 260       2.513  25.550  17.473  1.00  2.180          C  
ATOM   4063  C   GLY A 260       1.215  25.160  18.202  1.00  1.890          C  
ATOM   4064  O   GLY A 260       0.229  25.899  18.123  1.00  1.960          O  
ATOM   4065  H   GLY A 260       3.742  23.977  18.381  1.00  2.580          H  
ATOM   4066 1HA  GLY A 260       2.731  26.594  17.703  1.00  2.620          H  
ATOM   4067 2HA  GLY A 260       2.316  25.532  16.408  1.00  2.620          H  
ATOM   4068  N   GLY A 261       1.180  24.033  18.905  1.00  2.170          N  
ATOM   4069  CA  GLY A 261      -0.043  23.626  19.580  1.00  2.370          C  
ATOM   4070  C   GLY A 261      -0.951  22.784  18.695  1.00  2.090          C  
ATOM   4071  O   GLY A 261      -0.556  22.340  17.613  1.00  1.860          O  
ATOM   4072  H   GLY A 261       2.004  23.445  18.990  1.00  2.600          H  
ATOM   4073 1HA  GLY A 261       0.220  23.063  20.474  1.00  2.840          H  
ATOM   4074 2HA  GLY A 261      -0.584  24.512  19.915  1.00  2.840          H  
ATOM   4075  N   VAL A 262      -2.194  22.610  19.146  1.00  2.170          N  
ATOM   4076  CA  VAL A 262      -3.142  21.687  18.526  1.00  2.020          C  
ATOM   4077  C   VAL A 262      -3.447  21.882  17.045  1.00  1.830          C  
ATOM   4078  O   VAL A 262      -3.562  20.877  16.352  1.00  1.750          O  
ATOM   4079  CB  VAL A 262      -4.456  21.606  19.325  1.00  2.890          C  
ATOM   4080  CG1 VAL A 262      -5.516  20.823  18.523  1.00  2.890          C  
ATOM   4081  CG2 VAL A 262      -4.174  20.873  20.618  1.00  2.890          C  
ATOM   4082  H   VAL A 262      -2.451  23.084  20.004  1.00  2.600          H  
ATOM   4083  HA  VAL A 262      -2.703  20.690  18.618  1.00  2.420          H  
ATOM   4084  HB  VAL A 262      -4.841  22.600  19.538  1.00  3.470          H  
ATOM   4085 1HG1 VAL A 262      -6.429  20.747  19.110  1.00  3.470          H  
ATOM   4086 2HG1 VAL A 262      -5.754  21.324  17.584  1.00  3.470          H  
ATOM   4087 3HG1 VAL A 262      -5.136  19.827  18.312  1.00  3.470          H  
ATOM   4088 1HG2 VAL A 262      -5.091  20.787  21.206  1.00  3.470          H  
ATOM   4089 2HG2 VAL A 262      -3.805  19.874  20.386  1.00  3.470          H  
ATOM   4090 3HG2 VAL A 262      -3.430  21.410  21.194  1.00  3.470          H  
ATOM   4091  N   PRO A 263      -3.619  23.087  16.488  1.00  1.860          N  
ATOM   4092  CA  PRO A 263      -3.885  23.256  15.072  1.00  1.820          C  
ATOM   4093  C   PRO A 263      -2.901  22.452  14.208  1.00  1.720          C  
ATOM   4094  O   PRO A 263      -3.263  22.024  13.106  1.00  1.660          O  
ATOM   4095  CB  PRO A 263      -3.735  24.767  14.892  1.00  2.730          C  
ATOM   4096  CG  PRO A 263      -4.144  25.333  16.244  1.00  2.730          C  
ATOM   4097  CD  PRO A 263      -3.575  24.353  17.254  1.00  2.730          C  
ATOM   4098  HA  PRO A 263      -4.920  22.941  14.869  1.00  2.180          H  
ATOM   4099 1HB  PRO A 263      -2.696  25.014  14.614  1.00  3.280          H  
ATOM   4100 2HB  PRO A 263      -4.380  25.113  14.071  1.00  3.280          H  
ATOM   4101 1HG  PRO A 263      -3.747  26.353  16.373  1.00  3.280          H  
ATOM   4102 2HG  PRO A 263      -5.239  25.405  16.301  1.00  3.280          H  
ATOM   4103 1HD  PRO A 263      -2.543  24.658  17.479  1.00  3.280          H  
ATOM   4104 2HD  PRO A 263      -4.206  24.315  18.143  1.00  3.280          H  
ATOM   4105  N   LEU A 264      -1.648  22.270  14.679  1.00  1.740          N  
ATOM   4106  CA  LEU A 264      -0.672  21.497  13.935  1.00  1.720          C  
ATOM   4107  C   LEU A 264      -1.070  20.022  13.860  1.00  1.620          C  
ATOM   4108  O   LEU A 264      -0.794  19.347  12.868  1.00  1.620          O  
ATOM   4109  CB  LEU A 264       0.733  21.675  14.492  1.00  2.420          C  
ATOM   4110  CG  LEU A 264       1.352  23.098  14.304  1.00  2.420          C  
ATOM   4111  CD1 LEU A 264       2.658  23.123  14.979  1.00  2.420          C  
ATOM   4112  CD2 LEU A 264       1.540  23.456  12.819  1.00  2.420          C  
ATOM   4113  H   LEU A 264      -1.344  22.618  15.593  1.00  2.090          H  
ATOM   4114  HA  LEU A 264      -0.660  21.877  12.935  1.00  2.060          H  
ATOM   4115 1HB  LEU A 264       0.700  21.468  15.560  1.00  2.900          H  
ATOM   4116 2HB  LEU A 264       1.393  20.946  14.027  1.00  2.900          H  
ATOM   4117  HG  LEU A 264       0.704  23.837  14.781  1.00  2.900          H  
ATOM   4118 1HD1 LEU A 264       3.104  24.104  14.877  1.00  2.900          H  
ATOM   4119 2HD1 LEU A 264       2.534  22.882  16.030  1.00  2.900          H  
ATOM   4120 3HD1 LEU A 264       3.303  22.397  14.510  1.00  2.900          H  
ATOM   4121 1HD2 LEU A 264       1.992  24.446  12.752  1.00  2.900          H  
ATOM   4122 2HD2 LEU A 264       2.202  22.726  12.353  1.00  2.900          H  
ATOM   4123 3HD2 LEU A 264       0.597  23.474  12.289  1.00  2.900          H  
ATOM   4124  N   LEU A 265      -1.703  19.511  14.926  1.00  1.570          N  
ATOM   4125  CA  LEU A 265      -2.141  18.124  15.027  1.00  1.500          C  
ATOM   4126  C   LEU A 265      -3.146  17.895  13.913  1.00  1.410          C  
ATOM   4127  O   LEU A 265      -3.114  16.892  13.182  1.00  1.310          O  
ATOM   4128  CB  LEU A 265      -2.878  17.937  16.390  1.00  2.130          C  
ATOM   4129  CG  LEU A 265      -3.425  16.559  16.803  1.00  2.130          C  
ATOM   4130  CD1 LEU A 265      -2.323  15.613  16.966  1.00  2.130          C  
ATOM   4131  CD2 LEU A 265      -4.214  16.693  18.117  1.00  2.130          C  
ATOM   4132  H   LEU A 265      -1.942  20.120  15.704  1.00  1.880          H  
ATOM   4133  HA  LEU A 265      -1.287  17.460  14.913  1.00  1.800          H  
ATOM   4134 1HB  LEU A 265      -2.246  18.311  17.170  1.00  2.550          H  
ATOM   4135 2HB  LEU A 265      -3.753  18.559  16.364  1.00  2.550          H  
ATOM   4136  HG  LEU A 265      -4.077  16.178  16.012  1.00  2.550          H  
ATOM   4137 1HD1 LEU A 265      -2.728  14.633  17.228  1.00  2.550          H  
ATOM   4138 2HD1 LEU A 265      -1.789  15.540  16.070  1.00  2.550          H  
ATOM   4139 3HD1 LEU A 265      -1.671  15.968  17.749  1.00  2.550          H  
ATOM   4140 1HD2 LEU A 265      -4.605  15.713  18.407  1.00  2.550          H  
ATOM   4141 2HD2 LEU A 265      -3.564  17.067  18.905  1.00  2.550          H  
ATOM   4142 3HD2 LEU A 265      -5.042  17.385  17.973  1.00  2.550          H  
ATOM   4143  N   VAL A 266      -4.040  18.869  13.800  1.00  1.450          N  
ATOM   4144  CA  VAL A 266      -5.130  18.822  12.852  1.00  1.410          C  
ATOM   4145  C   VAL A 266      -4.647  18.910  11.401  1.00  1.320          C  
ATOM   4146  O   VAL A 266      -5.052  18.088  10.563  1.00  1.250          O  
ATOM   4147  CB  VAL A 266      -6.124  19.955  13.176  1.00  1.990          C  
ATOM   4148  CG1 VAL A 266      -7.221  20.044  12.109  1.00  1.990          C  
ATOM   4149  CG2 VAL A 266      -6.705  19.709  14.583  1.00  1.990          C  
ATOM   4150  H   VAL A 266      -3.945  19.648  14.462  1.00  1.740          H  
ATOM   4151  HA  VAL A 266      -5.647  17.871  12.982  1.00  1.690          H  
ATOM   4152  HB  VAL A 266      -5.594  20.905  13.170  1.00  2.390          H  
ATOM   4153 1HG1 VAL A 266      -7.899  20.857  12.360  1.00  2.390          H  
ATOM   4154 2HG1 VAL A 266      -6.788  20.236  11.128  1.00  2.390          H  
ATOM   4155 3HG1 VAL A 266      -7.775  19.105  12.080  1.00  2.390          H  
ATOM   4156 1HG2 VAL A 266      -7.393  20.513  14.841  1.00  2.390          H  
ATOM   4157 2HG2 VAL A 266      -7.235  18.758  14.597  1.00  2.390          H  
ATOM   4158 3HG2 VAL A 266      -5.898  19.682  15.316  1.00  2.390          H  
ATOM   4159  N   ILE A 267      -3.777  19.882  11.097  1.00  1.370          N  
ATOM   4160  CA  ILE A 267      -3.311  20.008   9.725  1.00  1.340          C  
ATOM   4161  C   ILE A 267      -2.431  18.831   9.338  1.00  1.190          C  
ATOM   4162  O   ILE A 267      -2.435  18.435   8.168  1.00  1.150          O  
ATOM   4163  CB  ILE A 267      -2.582  21.359   9.454  1.00  1.890          C  
ATOM   4164  CG1 ILE A 267      -2.459  21.661   7.911  1.00  1.890          C  
ATOM   4165  CG2 ILE A 267      -1.186  21.357  10.037  1.00  1.890          C  
ATOM   4166  CD1 ILE A 267      -3.781  21.885   7.176  1.00  1.890          C  
ATOM   4167  H   ILE A 267      -3.486  20.548  11.820  1.00  1.640          H  
ATOM   4168  HA  ILE A 267      -4.189  19.974   9.095  1.00  1.610          H  
ATOM   4169  HB  ILE A 267      -3.157  22.159   9.923  1.00  2.270          H  
ATOM   4170 1HG1 ILE A 267      -1.860  22.562   7.794  1.00  2.270          H  
ATOM   4171 2HG1 ILE A 267      -1.938  20.836   7.425  1.00  2.270          H  
ATOM   4172 1HG2 ILE A 267      -0.720  22.327   9.872  1.00  2.270          H  
ATOM   4173 2HG2 ILE A 267      -1.270  21.170  11.068  1.00  2.270          H  
ATOM   4174 3HG2 ILE A 267      -0.567  20.594   9.578  1.00  2.270          H  
ATOM   4175 1HD1 ILE A 267      -3.575  22.104   6.128  1.00  2.270          H  
ATOM   4176 2HD1 ILE A 267      -4.403  21.007   7.228  1.00  2.270          H  
ATOM   4177 3HD1 ILE A 267      -4.308  22.727   7.622  1.00  2.270          H  
ATOM   4178  N   TYR A 268      -1.643  18.278  10.278  1.00  1.130          N  
ATOM   4179  CA  TYR A 268      -0.826  17.140   9.924  1.00  1.020          C  
ATOM   4180  C   TYR A 268      -1.703  16.008   9.433  1.00  0.950          C  
ATOM   4181  O   TYR A 268      -1.430  15.400   8.389  1.00  0.920          O  
ATOM   4182  CB  TYR A 268       0.024  16.611  11.072  1.00  1.470          C  
ATOM   4183  CG  TYR A 268       0.886  15.420  10.615  1.00  1.470          C  
ATOM   4184  CD1 TYR A 268       2.145  15.655  10.117  1.00  1.470          C  
ATOM   4185  CD2 TYR A 268       0.394  14.114  10.637  1.00  1.470          C  
ATOM   4186  CE1 TYR A 268       2.916  14.616   9.659  1.00  1.470          C  
ATOM   4187  CE2 TYR A 268       1.165  13.079  10.189  1.00  1.470          C  
ATOM   4188  CZ  TYR A 268       2.424  13.323   9.700  1.00  1.470          C  
ATOM   4189  OH  TYR A 268       3.202  12.283   9.244  1.00  1.470          O  
ATOM   4190  H   TYR A 268      -1.599  18.654  11.231  1.00  1.360          H  
ATOM   4191  HA  TYR A 268      -0.185  17.437   9.119  1.00  1.220          H  
ATOM   4192 1HB  TYR A 268       0.680  17.400  11.448  1.00  1.770          H  
ATOM   4193 2HB  TYR A 268      -0.617  16.294  11.893  1.00  1.770          H  
ATOM   4194  HD1 TYR A 268       2.534  16.670  10.087  1.00  1.770          H  
ATOM   4195  HD2 TYR A 268      -0.607  13.907  11.013  1.00  1.770          H  
ATOM   4196  HE1 TYR A 268       3.914  14.814   9.268  1.00  1.770          H  
ATOM   4197  HE2 TYR A 268       0.773  12.063  10.218  1.00  1.770          H  
ATOM   4198  HH  TYR A 268       2.711  11.459   9.312  1.00  1.770          H  
ATOM   4199  N   GLY A 269      -2.755  15.697  10.206  1.00  0.970          N  
ATOM   4200  CA  GLY A 269      -3.634  14.606   9.836  1.00  0.980          C  
ATOM   4201  C   GLY A 269      -4.216  14.847   8.451  1.00  0.990          C  
ATOM   4202  O   GLY A 269      -4.239  13.935   7.619  1.00  0.950          O  
ATOM   4203  H   GLY A 269      -2.929  16.211  11.079  1.00  1.160          H  
ATOM   4204 1HA  GLY A 269      -3.080  13.667   9.851  1.00  1.180          H  
ATOM   4205 2HA  GLY A 269      -4.436  14.522  10.570  1.00  1.180          H  
ATOM   4206  N   LEU A 270      -4.624  16.091   8.161  1.00  1.080          N  
ATOM   4207  CA  LEU A 270      -5.170  16.358   6.843  1.00  1.110          C  
ATOM   4208  C   LEU A 270      -4.124  16.159   5.754  1.00  1.030          C  
ATOM   4209  O   LEU A 270      -4.390  15.487   4.760  1.00  1.000          O  
ATOM   4210  CB  LEU A 270      -5.727  17.783   6.738  1.00  1.540          C  
ATOM   4211  CG  LEU A 270      -6.332  18.183   5.335  1.00  1.540          C  
ATOM   4212  CD1 LEU A 270      -7.521  17.261   4.983  1.00  1.540          C  
ATOM   4213  CD2 LEU A 270      -6.775  19.639   5.372  1.00  1.540          C  
ATOM   4214  H   LEU A 270      -4.606  16.820   8.884  1.00  1.300          H  
ATOM   4215  HA  LEU A 270      -5.973  15.654   6.679  1.00  1.330          H  
ATOM   4216 1HB  LEU A 270      -6.497  17.910   7.498  1.00  1.850          H  
ATOM   4217 2HB  LEU A 270      -4.915  18.477   6.963  1.00  1.850          H  
ATOM   4218  HG  LEU A 270      -5.573  18.064   4.560  1.00  1.850          H  
ATOM   4219 1HD1 LEU A 270      -7.923  17.551   4.013  1.00  1.850          H  
ATOM   4220 2HD1 LEU A 270      -7.202  16.224   4.930  1.00  1.850          H  
ATOM   4221 3HD1 LEU A 270      -8.297  17.361   5.740  1.00  1.850          H  
ATOM   4222 1HD2 LEU A 270      -7.183  19.920   4.400  1.00  1.850          H  
ATOM   4223 2HD2 LEU A 270      -7.539  19.774   6.138  1.00  1.850          H  
ATOM   4224 3HD2 LEU A 270      -5.923  20.270   5.597  1.00  1.850          H  
ATOM   4225  N   GLY A 271      -2.914  16.700   5.926  1.00  1.030          N  
ATOM   4226  CA  GLY A 271      -1.914  16.571   4.871  1.00  1.010          C  
ATOM   4227  C   GLY A 271      -1.640  15.104   4.532  1.00  0.890          C  
ATOM   4228  O   GLY A 271      -1.533  14.736   3.351  1.00  0.850          O  
ATOM   4229  H   GLY A 271      -2.706  17.235   6.776  1.00  1.240          H  
ATOM   4230 1HA  GLY A 271      -2.263  17.092   3.986  1.00  1.210          H  
ATOM   4231 2HA  GLY A 271      -0.995  17.058   5.191  1.00  1.210          H  
ATOM   4232  N   LEU A 272      -1.594  14.249   5.562  1.00  0.870          N  
ATOM   4233  CA  LEU A 272      -1.382  12.826   5.348  1.00  0.830          C  
ATOM   4234  C   LEU A 272      -2.570  12.204   4.603  1.00  0.820          C  
ATOM   4235  O   LEU A 272      -2.377  11.409   3.672  1.00  0.810          O  
ATOM   4236  CB  LEU A 272      -1.123  12.118   6.689  1.00  1.180          C  
ATOM   4237  CG  LEU A 272      -0.879  10.566   6.651  1.00  1.180          C  
ATOM   4238  CD1 LEU A 272       0.325  10.225   5.761  1.00  1.180          C  
ATOM   4239  CD2 LEU A 272      -0.610  10.083   8.075  1.00  1.180          C  
ATOM   4240  H   LEU A 272      -1.659  14.622   6.520  1.00  1.040          H  
ATOM   4241  HA  LEU A 272      -0.500  12.719   4.725  1.00  1.000          H  
ATOM   4242 1HB  LEU A 272      -0.260  12.586   7.160  1.00  1.410          H  
ATOM   4243 2HB  LEU A 272      -1.990  12.302   7.333  1.00  1.410          H  
ATOM   4244  HG  LEU A 272      -1.762  10.063   6.251  1.00  1.410          H  
ATOM   4245 1HD1 LEU A 272       0.476   9.144   5.761  1.00  1.410          H  
ATOM   4246 2HD1 LEU A 272       0.144  10.550   4.736  1.00  1.410          H  
ATOM   4247 3HD1 LEU A 272       1.217  10.716   6.148  1.00  1.410          H  
ATOM   4248 1HD2 LEU A 272      -0.447   9.005   8.073  1.00  1.410          H  
ATOM   4249 2HD2 LEU A 272       0.275  10.582   8.459  1.00  1.410          H  
ATOM   4250 3HD2 LEU A 272      -1.455  10.319   8.711  1.00  1.410          H  
ATOM   4251  N   LEU A 273      -3.802  12.558   4.997  1.00  0.850          N  
ATOM   4252  CA  LEU A 273      -4.981  12.031   4.322  1.00  0.890          C  
ATOM   4253  C   LEU A 273      -5.010  12.453   2.864  1.00  0.860          C  
ATOM   4254  O   LEU A 273      -5.340  11.647   1.993  1.00  0.850          O  
ATOM   4255  CB  LEU A 273      -6.253  12.547   5.010  1.00  1.230          C  
ATOM   4256  CG  LEU A 273      -6.555  11.993   6.415  1.00  1.230          C  
ATOM   4257  CD1 LEU A 273      -7.667  12.802   7.051  1.00  1.230          C  
ATOM   4258  CD2 LEU A 273      -6.979  10.568   6.299  1.00  1.230          C  
ATOM   4259  H   LEU A 273      -3.916  13.176   5.811  1.00  1.020          H  
ATOM   4260  HA  LEU A 273      -4.938  10.948   4.354  1.00  1.070          H  
ATOM   4261 1HB  LEU A 273      -6.169  13.628   5.097  1.00  1.480          H  
ATOM   4262 2HB  LEU A 273      -7.103  12.326   4.369  1.00  1.480          H  
ATOM   4263  HG  LEU A 273      -5.673  12.059   7.041  1.00  1.480          H  
ATOM   4264 1HD1 LEU A 273      -7.871  12.409   8.036  1.00  1.480          H  
ATOM   4265 2HD1 LEU A 273      -7.356  13.836   7.139  1.00  1.480          H  
ATOM   4266 3HD1 LEU A 273      -8.565  12.741   6.439  1.00  1.480          H  
ATOM   4267 1HD2 LEU A 273      -7.204  10.183   7.271  1.00  1.480          H  
ATOM   4268 2HD2 LEU A 273      -7.873  10.500   5.674  1.00  1.480          H  
ATOM   4269 3HD2 LEU A 273      -6.188   9.977   5.863  1.00  1.480          H  
ATOM   4270  N   VAL A 274      -4.635  13.694   2.593  1.00  0.880          N  
ATOM   4271  CA  VAL A 274      -4.640  14.197   1.238  1.00  0.910          C  
ATOM   4272  C   VAL A 274      -3.640  13.423   0.377  1.00  0.900          C  
ATOM   4273  O   VAL A 274      -3.957  13.058  -0.759  1.00  0.910          O  
ATOM   4274  CB  VAL A 274      -4.440  15.718   1.217  1.00  1.260          C  
ATOM   4275  CG1 VAL A 274      -4.260  16.173  -0.152  1.00  1.260          C  
ATOM   4276  CG2 VAL A 274      -5.686  16.384   1.794  1.00  1.260          C  
ATOM   4277  H   VAL A 274      -4.383  14.307   3.373  1.00  1.060          H  
ATOM   4278  HA  VAL A 274      -5.626  14.023   0.832  1.00  1.090          H  
ATOM   4279  HB  VAL A 274      -3.559  15.991   1.806  1.00  1.510          H  
ATOM   4280 1HG1 VAL A 274      -4.161  17.239  -0.167  1.00  1.510          H  
ATOM   4281 2HG1 VAL A 274      -3.372  15.721  -0.575  1.00  1.510          H  
ATOM   4282 3HG1 VAL A 274      -5.130  15.884  -0.711  1.00  1.510          H  
ATOM   4283 1HG2 VAL A 274      -5.569  17.464   1.787  1.00  1.510          H  
ATOM   4284 2HG2 VAL A 274      -6.554  16.109   1.196  1.00  1.510          H  
ATOM   4285 3HG2 VAL A 274      -5.832  16.045   2.809  1.00  1.510          H  
ATOM   4286  N   ASN A 275      -2.439  13.157   0.895  1.00  0.910          N  
ATOM   4287  CA  ASN A 275      -1.486  12.354   0.133  1.00  0.940          C  
ATOM   4288  C   ASN A 275      -2.089  10.993  -0.221  1.00  0.830          C  
ATOM   4289  O   ASN A 275      -1.929  10.515  -1.351  1.00  0.810          O  
ATOM   4290  CB  ASN A 275      -0.217  12.137   0.901  1.00  1.300          C  
ATOM   4291  CG  ASN A 275       0.856  11.490   0.071  1.00  1.300          C  
ATOM   4292  OD1 ASN A 275       1.300  12.040  -0.945  1.00  1.300          O  
ATOM   4293  ND2 ASN A 275       1.278  10.324   0.481  1.00  1.300          N  
ATOM   4294  H   ASN A 275      -2.189  13.542   1.812  1.00  1.090          H  
ATOM   4295  HA  ASN A 275      -1.259  12.874  -0.798  1.00  1.130          H  
ATOM   4296 1HB  ASN A 275       0.115  13.069   1.260  1.00  1.560          H  
ATOM   4297 2HB  ASN A 275      -0.424  11.511   1.772  1.00  1.560          H  
ATOM   4298 1HD2 ASN A 275       1.987   9.837  -0.033  1.00  1.560          H  
ATOM   4299 2HD2 ASN A 275       0.879   9.916   1.301  1.00  1.560          H  
ATOM   4300  N   SER A 276      -2.785  10.366   0.740  1.00  0.790          N  
ATOM   4301  CA  SER A 276      -3.439   9.090   0.487  1.00  0.750          C  
ATOM   4302  C   SER A 276      -4.512   9.220  -0.603  1.00  0.750          C  
ATOM   4303  O   SER A 276      -4.683   8.298  -1.408  1.00  0.720          O  
ATOM   4304  CB  SER A 276      -4.008   8.507   1.772  1.00  1.070          C  
ATOM   4305  OG  SER A 276      -2.987   8.112   2.650  1.00  1.070          O  
ATOM   4306  H   SER A 276      -2.819  10.769   1.686  1.00  0.950          H  
ATOM   4307  HA  SER A 276      -2.684   8.393   0.130  1.00  0.900          H  
ATOM   4308 1HB  SER A 276      -4.599   9.256   2.260  1.00  1.280          H  
ATOM   4309 2HB  SER A 276      -4.657   7.669   1.552  1.00  1.280          H  
ATOM   4310  HG  SER A 276      -3.422   7.696   3.398  1.00  1.280          H  
ATOM   4311  N   LEU A 277      -5.223  10.359  -0.662  1.00  0.790          N  
ATOM   4312  CA  LEU A 277      -6.239  10.526  -1.700  1.00  0.800          C  
ATOM   4313  C   LEU A 277      -5.531  10.500  -3.060  1.00  0.720          C  
ATOM   4314  O   LEU A 277      -5.971   9.816  -3.992  1.00  0.680          O  
ATOM   4315  CB  LEU A 277      -6.931  11.905  -1.610  1.00  1.120          C  
ATOM   4316  CG  LEU A 277      -7.763  12.261  -0.357  1.00  1.120          C  
ATOM   4317  CD1 LEU A 277      -8.206  13.716  -0.480  1.00  1.120          C  
ATOM   4318  CD2 LEU A 277      -8.920  11.372  -0.179  1.00  1.120          C  
ATOM   4319  H   LEU A 277      -5.079  11.065   0.067  1.00  0.950          H  
ATOM   4320  HA  LEU A 277      -6.956   9.710  -1.651  1.00  0.960          H  
ATOM   4321 1HB  LEU A 277      -6.168  12.668  -1.703  1.00  1.340          H  
ATOM   4322 2HB  LEU A 277      -7.583  12.001  -2.464  1.00  1.340          H  
ATOM   4323  HG  LEU A 277      -7.134  12.176   0.504  1.00  1.340          H  
ATOM   4324 1HD1 LEU A 277      -8.757  14.006   0.411  1.00  1.340          H  
ATOM   4325 2HD1 LEU A 277      -7.341  14.363  -0.596  1.00  1.340          H  
ATOM   4326 3HD1 LEU A 277      -8.844  13.824  -1.351  1.00  1.340          H  
ATOM   4327 1HD2 LEU A 277      -9.450  11.665   0.721  1.00  1.340          H  
ATOM   4328 2HD2 LEU A 277      -9.576  11.453  -1.016  1.00  1.340          H  
ATOM   4329 3HD2 LEU A 277      -8.582  10.358  -0.078  1.00  1.340          H  
ATOM   4330  N   ALA A 278      -4.380  11.203  -3.151  1.00  0.720          N  
ATOM   4331  CA  ALA A 278      -3.614  11.251  -4.400  1.00  0.670          C  
ATOM   4332  C   ALA A 278      -3.126   9.887  -4.822  1.00  0.610          C  
ATOM   4333  O   ALA A 278      -3.195   9.532  -6.004  1.00  0.580          O  
ATOM   4334  CB  ALA A 278      -2.388  12.132  -4.271  1.00  0.960          C  
ATOM   4335  H   ALA A 278      -4.091  11.761  -2.335  1.00  0.860          H  
ATOM   4336  HA  ALA A 278      -4.269  11.641  -5.167  1.00  0.800          H  
ATOM   4337 1HB  ALA A 278      -1.860  12.162  -5.223  1.00  1.150          H  
ATOM   4338 2HB  ALA A 278      -2.659  13.086  -3.997  1.00  1.150          H  
ATOM   4339 3HB  ALA A 278      -1.728  11.727  -3.510  1.00  1.150          H  
ATOM   4340  N   SER A 279      -2.645   9.114  -3.851  1.00  0.630          N  
ATOM   4341  CA  SER A 279      -2.142   7.785  -4.118  1.00  0.610          C  
ATOM   4342  C   SER A 279      -3.256   6.918  -4.662  1.00  0.610          C  
ATOM   4343  O   SER A 279      -3.070   6.222  -5.666  1.00  0.590          O  
ATOM   4344  CB  SER A 279      -1.529   7.200  -2.866  1.00  0.860          C  
ATOM   4345  OG  SER A 279      -1.044   5.909  -3.095  1.00  0.860          O  
ATOM   4346  H   SER A 279      -2.580   9.494  -2.901  1.00  0.760          H  
ATOM   4347  HA  SER A 279      -1.363   7.857  -4.876  1.00  0.730          H  
ATOM   4348 1HB  SER A 279      -0.716   7.847  -2.534  1.00  1.030          H  
ATOM   4349 2HB  SER A 279      -2.262   7.187  -2.077  1.00  1.030          H  
ATOM   4350  HG  SER A 279      -0.579   5.661  -2.293  1.00  1.030          H  
ATOM   4351  N   ARG A 280      -4.430   6.965  -4.026  1.00  0.660          N  
ATOM   4352  CA  ARG A 280      -5.547   6.175  -4.490  1.00  0.660          C  
ATOM   4353  C   ARG A 280      -5.892   6.516  -5.943  1.00  0.590          C  
ATOM   4354  O   ARG A 280      -6.109   5.607  -6.753  1.00  0.570          O  
ATOM   4355  CB  ARG A 280      -6.776   6.395  -3.617  1.00  0.920          C  
ATOM   4356  CG  ARG A 280      -8.033   5.599  -4.048  1.00  0.920          C  
ATOM   4357  CD  ARG A 280      -7.900   4.147  -3.763  1.00  0.920          C  
ATOM   4358  NE  ARG A 280      -8.997   3.376  -4.301  1.00  0.920          N  
ATOM   4359  CZ  ARG A 280      -9.007   2.821  -5.541  1.00  0.920          C  
ATOM   4360  NH1 ARG A 280      -7.970   2.970  -6.340  1.00  0.920          N  
ATOM   4361  NH2 ARG A 280     -10.047   2.127  -5.957  1.00  0.920          N  
ATOM   4362  H   ARG A 280      -4.528   7.542  -3.183  1.00  0.790          H  
ATOM   4363  HA  ARG A 280      -5.257   5.136  -4.438  1.00  0.790          H  
ATOM   4364 1HB  ARG A 280      -6.539   6.120  -2.588  1.00  1.110          H  
ATOM   4365 2HB  ARG A 280      -7.014   7.449  -3.619  1.00  1.110          H  
ATOM   4366 1HG  ARG A 280      -8.886   5.957  -3.476  1.00  1.110          H  
ATOM   4367 2HG  ARG A 280      -8.237   5.736  -5.110  1.00  1.110          H  
ATOM   4368 1HD  ARG A 280      -6.973   3.738  -4.140  1.00  1.110          H  
ATOM   4369 2HD  ARG A 280      -7.923   4.030  -2.693  1.00  1.110          H  
ATOM   4370  HE  ARG A 280      -9.812   3.240  -3.711  1.00  1.110          H  
ATOM   4371 1HH1 ARG A 280      -7.180   3.534  -6.052  1.00  1.110          H  
ATOM   4372 2HH1 ARG A 280      -7.960   2.532  -7.255  1.00  1.110          H  
ATOM   4373 1HH2 ARG A 280     -10.845   2.009  -5.356  1.00  1.110          H  
ATOM   4374 2HH2 ARG A 280     -10.042   1.736  -6.886  1.00  1.110          H  
ATOM   4375  N   LEU A 281      -5.956   7.813  -6.281  1.00  0.570          N  
ATOM   4376  CA  LEU A 281      -6.285   8.233  -7.645  1.00  0.550          C  
ATOM   4377  C   LEU A 281      -5.252   7.807  -8.682  1.00  0.530          C  
ATOM   4378  O   LEU A 281      -5.606   7.353  -9.783  1.00  0.530          O  
ATOM   4379  CB  LEU A 281      -6.381   9.750  -7.703  1.00  0.780          C  
ATOM   4380  CG  LEU A 281      -7.525  10.430  -7.035  1.00  0.780          C  
ATOM   4381  CD1 LEU A 281      -7.296  11.907  -7.104  1.00  0.780          C  
ATOM   4382  CD2 LEU A 281      -8.822  10.108  -7.709  1.00  0.780          C  
ATOM   4383  H   LEU A 281      -5.802   8.523  -5.554  1.00  0.680          H  
ATOM   4384  HA  LEU A 281      -7.233   7.784  -7.919  1.00  0.660          H  
ATOM   4385 1HB  LEU A 281      -5.523  10.095  -7.172  1.00  0.930          H  
ATOM   4386 2HB  LEU A 281      -6.304  10.087  -8.716  1.00  0.930          H  
ATOM   4387  HG  LEU A 281      -7.560  10.124  -6.009  1.00  0.930          H  
ATOM   4388 1HD1 LEU A 281      -8.120  12.414  -6.628  1.00  0.930          H  
ATOM   4389 2HD1 LEU A 281      -6.365  12.167  -6.607  1.00  0.930          H  
ATOM   4390 3HD1 LEU A 281      -7.245  12.197  -8.148  1.00  0.930          H  
ATOM   4391 1HD2 LEU A 281      -9.603  10.634  -7.198  1.00  0.930          H  
ATOM   4392 2HD2 LEU A 281      -8.799  10.425  -8.735  1.00  0.930          H  
ATOM   4393 3HD2 LEU A 281      -9.023   9.048  -7.671  1.00  0.930          H  
ATOM   4394  N   SER A 282      -3.971   7.921  -8.336  1.00  0.530          N  
ATOM   4395  CA  SER A 282      -2.915   7.526  -9.251  1.00  0.530          C  
ATOM   4396  C   SER A 282      -3.050   6.032  -9.533  1.00  0.530          C  
ATOM   4397  O   SER A 282      -3.052   5.596 -10.696  1.00  0.530          O  
ATOM   4398  CB  SER A 282      -1.563   7.855  -8.649  1.00  0.740          C  
ATOM   4399  OG  SER A 282      -0.512   7.500  -9.509  1.00  0.740          O  
ATOM   4400  H   SER A 282      -3.720   8.342  -7.434  1.00  0.640          H  
ATOM   4401  HA  SER A 282      -3.032   8.074 -10.185  1.00  0.640          H  
ATOM   4402 1HB  SER A 282      -1.519   8.924  -8.433  1.00  0.890          H  
ATOM   4403 2HB  SER A 282      -1.456   7.330  -7.698  1.00  0.890          H  
ATOM   4404  HG  SER A 282       0.291   7.788  -9.070  1.00  0.890          H  
ATOM   4405  N   MET A 283      -3.225   5.246  -8.459  1.00  0.570          N  
ATOM   4406  CA  MET A 283      -3.373   3.808  -8.577  1.00  0.610          C  
ATOM   4407  C   MET A 283      -4.632   3.417  -9.318  1.00  0.630          C  
ATOM   4408  O   MET A 283      -4.646   2.386  -9.986  1.00  0.660          O  
ATOM   4409  CB  MET A 283      -3.401   3.148  -7.217  1.00  0.840          C  
ATOM   4410  CG  MET A 283      -2.100   3.153  -6.483  1.00  0.840          C  
ATOM   4411  SD  MET A 283      -2.167   2.145  -5.023  1.00  0.840          S  
ATOM   4412  CE  MET A 283      -3.324   3.007  -3.957  1.00  0.840          C  
ATOM   4413  H   MET A 283      -3.221   5.667  -7.523  1.00  0.680          H  
ATOM   4414  HA  MET A 283      -2.521   3.425  -9.133  1.00  0.730          H  
ATOM   4415 1HB  MET A 283      -4.121   3.684  -6.608  1.00  1.010          H  
ATOM   4416 2HB  MET A 283      -3.745   2.117  -7.310  1.00  1.010          H  
ATOM   4417 1HG  MET A 283      -1.317   2.766  -7.135  1.00  1.010          H  
ATOM   4418 2HG  MET A 283      -1.831   4.165  -6.197  1.00  1.010          H  
ATOM   4419 1HE  MET A 283      -3.416   2.466  -3.027  1.00  1.010          H  
ATOM   4420 2HE  MET A 283      -2.963   4.020  -3.767  1.00  1.010          H  
ATOM   4421 3HE  MET A 283      -4.293   3.049  -4.432  1.00  1.010          H  
ATOM   4422  N   THR A 284      -5.706   4.198  -9.184  1.00  0.640          N  
ATOM   4423  CA  THR A 284      -6.960   3.874  -9.845  1.00  0.710          C  
ATOM   4424  C   THR A 284      -6.796   3.872 -11.353  1.00  0.730          C  
ATOM   4425  O   THR A 284      -7.192   2.902 -12.012  1.00  0.810          O  
ATOM   4426  CB  THR A 284      -8.074   4.861  -9.446  1.00  0.970          C  
ATOM   4427  OG1 THR A 284      -8.294   4.778  -8.040  1.00  0.970          O  
ATOM   4428  CG2 THR A 284      -9.354   4.503 -10.157  1.00  0.970          C  
ATOM   4429  H   THR A 284      -5.664   5.009  -8.565  1.00  0.770          H  
ATOM   4430  HA  THR A 284      -7.261   2.875  -9.538  1.00  0.850          H  
ATOM   4431  HB  THR A 284      -7.779   5.877  -9.703  1.00  1.160          H  
ATOM   4432  HG1 THR A 284      -7.512   5.144  -7.584  1.00  1.160          H  
ATOM   4433 1HG2 THR A 284     -10.135   5.192  -9.854  1.00  1.160          H  
ATOM   4434 2HG2 THR A 284      -9.211   4.571 -11.235  1.00  1.160          H  
ATOM   4435 3HG2 THR A 284      -9.649   3.488  -9.894  1.00  1.160          H  
ATOM   4436  N   ILE A 285      -6.197   4.930 -11.911  1.00  0.710          N  
ATOM   4437  CA  ILE A 285      -6.002   4.939 -13.358  1.00  0.790          C  
ATOM   4438  C   ILE A 285      -5.011   3.869 -13.777  1.00  0.750          C  
ATOM   4439  O   ILE A 285      -5.253   3.167 -14.761  1.00  0.810          O  
ATOM   4440  CB  ILE A 285      -5.565   6.309 -13.929  1.00  1.070          C  
ATOM   4441  CG1 ILE A 285      -6.684   7.405 -13.734  1.00  1.070          C  
ATOM   4442  CG2 ILE A 285      -5.205   6.144 -15.449  1.00  1.070          C  
ATOM   4443  CD1 ILE A 285      -8.007   7.186 -14.466  1.00  1.070          C  
ATOM   4444  H   ILE A 285      -5.902   5.709 -11.305  1.00  0.850          H  
ATOM   4445  HA  ILE A 285      -6.948   4.680 -13.823  1.00  0.950          H  
ATOM   4446  HB  ILE A 285      -4.683   6.659 -13.389  1.00  1.290          H  
ATOM   4447 1HG1 ILE A 285      -6.912   7.469 -12.666  1.00  1.290          H  
ATOM   4448 2HG1 ILE A 285      -6.286   8.356 -14.063  1.00  1.290          H  
ATOM   4449 1HG2 ILE A 285      -4.886   7.084 -15.861  1.00  1.290          H  
ATOM   4450 2HG2 ILE A 285      -4.402   5.427 -15.572  1.00  1.290          H  
ATOM   4451 3HG2 ILE A 285      -6.074   5.789 -16.002  1.00  1.290          H  
ATOM   4452 1HD1 ILE A 285      -8.672   8.017 -14.249  1.00  1.290          H  
ATOM   4453 2HD1 ILE A 285      -7.845   7.154 -15.541  1.00  1.290          H  
ATOM   4454 3HD1 ILE A 285      -8.481   6.265 -14.151  1.00  1.290          H  
ATOM   4455  N   THR A 286      -3.887   3.744 -13.064  1.00  0.710          N  
ATOM   4456  CA  THR A 286      -2.902   2.743 -13.429  1.00  0.740          C  
ATOM   4457  C   THR A 286      -3.463   1.333 -13.388  1.00  0.750          C  
ATOM   4458  O   THR A 286      -3.211   0.547 -14.306  1.00  0.790          O  
ATOM   4459  CB  THR A 286      -1.675   2.804 -12.516  1.00  1.020          C  
ATOM   4460  OG1 THR A 286      -1.010   4.071 -12.648  1.00  1.020          O  
ATOM   4461  CG2 THR A 286      -0.721   1.703 -12.890  1.00  1.020          C  
ATOM   4462  H   THR A 286      -3.692   4.359 -12.263  1.00  0.850          H  
ATOM   4463  HA  THR A 286      -2.582   2.936 -14.444  1.00  0.890          H  
ATOM   4464  HB  THR A 286      -1.992   2.681 -11.481  1.00  1.230          H  
ATOM   4465  HG1 THR A 286      -0.518   4.232 -11.834  1.00  1.230          H  
ATOM   4466 1HG2 THR A 286       0.104   1.759 -12.244  1.00  1.230          H  
ATOM   4467 2HG2 THR A 286      -1.185   0.734 -12.775  1.00  1.230          H  
ATOM   4468 3HG2 THR A 286      -0.395   1.830 -13.923  1.00  1.230          H  
ATOM   4469  N   THR A 287      -4.181   0.995 -12.316  1.00  0.750          N  
ATOM   4470  CA  THR A 287      -4.729  -0.333 -12.144  1.00  0.800          C  
ATOM   4471  C   THR A 287      -5.704  -0.574 -13.276  1.00  0.790          C  
ATOM   4472  O   THR A 287      -5.736  -1.666 -13.855  1.00  0.820          O  
ATOM   4473  CB  THR A 287      -5.409  -0.504 -10.768  1.00  1.100          C  
ATOM   4474  OG1 THR A 287      -4.453  -0.260  -9.728  1.00  1.100          O  
ATOM   4475  CG2 THR A 287      -5.900  -1.941 -10.625  1.00  1.100          C  
ATOM   4476  H   THR A 287      -4.344   1.675 -11.584  1.00  0.900          H  
ATOM   4477  HA  THR A 287      -3.929  -1.061 -12.219  1.00  0.960          H  
ATOM   4478  HB  THR A 287      -6.242   0.195 -10.672  1.00  1.320          H  
ATOM   4479  HG1 THR A 287      -4.268   0.703  -9.705  1.00  1.320          H  
ATOM   4480 1HG2 THR A 287      -6.369  -2.072  -9.650  1.00  1.320          H  
ATOM   4481 2HG2 THR A 287      -6.616  -2.140 -11.398  1.00  1.320          H  
ATOM   4482 3HG2 THR A 287      -5.059  -2.631 -10.719  1.00  1.320          H  
ATOM   4483  N   ALA A 288      -6.534   0.426 -13.589  1.00  0.760          N  
ATOM   4484  CA  ALA A 288      -7.458   0.257 -14.676  1.00  0.770          C  
ATOM   4485  C   ALA A 288      -6.713  -0.005 -15.980  1.00  0.800          C  
ATOM   4486  O   ALA A 288      -7.045  -0.950 -16.687  1.00  0.850          O  
ATOM   4487  CB  ALA A 288      -8.303   1.498 -14.815  1.00  1.070          C  
ATOM   4488  H   ALA A 288      -6.539   1.305 -13.064  1.00  0.910          H  
ATOM   4489  HA  ALA A 288      -8.094  -0.594 -14.453  1.00  0.920          H  
ATOM   4490 1HB  ALA A 288      -9.013   1.382 -15.613  1.00  1.290          H  
ATOM   4491 2HB  ALA A 288      -8.813   1.657 -13.885  1.00  1.290          H  
ATOM   4492 3HB  ALA A 288      -7.667   2.351 -15.024  1.00  1.290          H  
ATOM   4493  N   ARG A 289      -5.633   0.743 -16.252  1.00  0.800          N  
ATOM   4494  CA  ARG A 289      -4.862   0.564 -17.481  1.00  0.850          C  
ATOM   4495  C   ARG A 289      -4.326  -0.880 -17.556  1.00  0.850          C  
ATOM   4496  O   ARG A 289      -4.280  -1.474 -18.639  1.00  0.860          O  
ATOM   4497  CB  ARG A 289      -3.733   1.590 -17.572  1.00  1.170          C  
ATOM   4498  CG  ARG A 289      -2.997   1.673 -18.941  1.00  1.170          C  
ATOM   4499  CD  ARG A 289      -1.855   2.688 -18.924  1.00  1.170          C  
ATOM   4500  NE  ARG A 289      -2.249   4.150 -18.782  1.00  1.170          N  
ATOM   4501  CZ  ARG A 289      -2.135   4.879 -17.653  1.00  1.170          C  
ATOM   4502  NH1 ARG A 289      -1.758   4.328 -16.533  1.00  1.170          N  
ATOM   4503  NH2 ARG A 289      -2.409   6.164 -17.694  1.00  1.170          N  
ATOM   4504  H   ARG A 289      -5.391   1.514 -15.624  1.00  0.960          H  
ATOM   4505  HA  ARG A 289      -5.526   0.732 -18.327  1.00  1.020          H  
ATOM   4506 1HB  ARG A 289      -4.140   2.574 -17.346  1.00  1.400          H  
ATOM   4507 2HB  ARG A 289      -2.987   1.368 -16.810  1.00  1.400          H  
ATOM   4508 1HG  ARG A 289      -2.575   0.695 -19.189  1.00  1.400          H  
ATOM   4509 2HG  ARG A 289      -3.706   1.967 -19.716  1.00  1.400          H  
ATOM   4510 1HD  ARG A 289      -1.208   2.426 -18.098  1.00  1.400          H  
ATOM   4511 2HD  ARG A 289      -1.285   2.587 -19.850  1.00  1.400          H  
ATOM   4512  HE  ARG A 289      -2.533   4.696 -19.621  1.00  1.400          H  
ATOM   4513 1HH1 ARG A 289      -1.550   3.341 -16.500  1.00  1.400          H  
ATOM   4514 2HH1 ARG A 289      -1.682   4.888 -15.694  1.00  1.400          H  
ATOM   4515 1HH2 ARG A 289      -2.681   6.585 -18.605  1.00  1.400          H  
ATOM   4516 2HH2 ARG A 289      -2.328   6.729 -16.868  1.00  1.400          H  
ATOM   4517  N   LYS A 290      -3.891  -1.436 -16.418  1.00  0.870          N  
ATOM   4518  CA  LYS A 290      -3.432  -2.827 -16.369  1.00  0.890          C  
ATOM   4519  C   LYS A 290      -4.587  -3.779 -16.760  1.00  0.910          C  
ATOM   4520  O   LYS A 290      -4.393  -4.672 -17.594  1.00  0.930          O  
ATOM   4521  CB  LYS A 290      -2.891  -3.136 -14.961  1.00  1.240          C  
ATOM   4522  CG  LYS A 290      -1.535  -2.461 -14.628  1.00  1.240          C  
ATOM   4523  CD  LYS A 290      -1.153  -2.629 -13.135  1.00  1.240          C  
ATOM   4524  CE  LYS A 290       0.234  -2.043 -12.826  1.00  1.240          C  
ATOM   4525  NZ  LYS A 290       0.497  -1.946 -11.335  1.00  1.240          N  
ATOM   4526  H   LYS A 290      -3.864  -0.851 -15.575  1.00  1.040          H  
ATOM   4527  HA  LYS A 290      -2.628  -2.955 -17.091  1.00  1.070          H  
ATOM   4528 1HB  LYS A 290      -3.607  -2.821 -14.215  1.00  1.490          H  
ATOM   4529 2HB  LYS A 290      -2.766  -4.215 -14.850  1.00  1.490          H  
ATOM   4530 1HG  LYS A 290      -0.753  -2.905 -15.248  1.00  1.490          H  
ATOM   4531 2HG  LYS A 290      -1.594  -1.400 -14.865  1.00  1.490          H  
ATOM   4532 1HD  LYS A 290      -1.876  -2.103 -12.525  1.00  1.490          H  
ATOM   4533 2HD  LYS A 290      -1.180  -3.671 -12.856  1.00  1.490          H  
ATOM   4534 1HE  LYS A 290       0.989  -2.689 -13.271  1.00  1.490          H  
ATOM   4535 2HE  LYS A 290       0.320  -1.053 -13.265  1.00  1.490          H  
ATOM   4536 1HZ  LYS A 290       1.435  -1.550 -11.181  1.00  1.490          H  
ATOM   4537 2HZ  LYS A 290      -0.176  -1.326 -10.911  1.00  1.490          H  
ATOM   4538 3HZ  LYS A 290       0.438  -2.842 -10.887  1.00  1.490          H  
ATOM   4539  N   TYR A 291      -5.803  -3.547 -16.226  1.00  0.900          N  
ATOM   4540  CA  TYR A 291      -6.975  -4.367 -16.576  1.00  0.950          C  
ATOM   4541  C   TYR A 291      -7.285  -4.282 -18.070  1.00  0.930          C  
ATOM   4542  O   TYR A 291      -7.635  -5.288 -18.702  1.00  0.960          O  
ATOM   4543  CB  TYR A 291      -8.216  -3.967 -15.770  1.00  1.310          C  
ATOM   4544  CG  TYR A 291      -8.324  -4.553 -14.385  1.00  1.310          C  
ATOM   4545  CD1 TYR A 291      -8.235  -3.756 -13.251  1.00  1.310          C  
ATOM   4546  CD2 TYR A 291      -8.523  -5.906 -14.256  1.00  1.310          C  
ATOM   4547  CE1 TYR A 291      -8.336  -4.340 -11.998  1.00  1.310          C  
ATOM   4548  CE2 TYR A 291      -8.619  -6.484 -13.017  1.00  1.310          C  
ATOM   4549  CZ  TYR A 291      -8.522  -5.704 -11.892  1.00  1.310          C  
ATOM   4550  OH  TYR A 291      -8.601  -6.280 -10.660  1.00  1.310          O  
ATOM   4551  H   TYR A 291      -5.885  -2.816 -15.505  1.00  1.080          H  
ATOM   4552  HA  TYR A 291      -6.738  -5.407 -16.351  1.00  1.140          H  
ATOM   4553 1HB  TYR A 291      -8.215  -2.902 -15.660  1.00  1.570          H  
ATOM   4554 2HB  TYR A 291      -9.087  -4.231 -16.325  1.00  1.570          H  
ATOM   4555  HD1 TYR A 291      -8.085  -2.682 -13.341  1.00  1.570          H  
ATOM   4556  HD2 TYR A 291      -8.599  -6.514 -15.140  1.00  1.570          H  
ATOM   4557  HE1 TYR A 291      -8.265  -3.733 -11.099  1.00  1.570          H  
ATOM   4558  HE2 TYR A 291      -8.771  -7.562 -12.925  1.00  1.570          H  
ATOM   4559  HH  TYR A 291      -8.604  -5.593  -9.984  1.00  1.570          H  
ATOM   4560  N   VAL A 292      -7.136  -3.078 -18.624  1.00  0.900          N  
ATOM   4561  CA  VAL A 292      -7.366  -2.821 -20.036  1.00  0.870          C  
ATOM   4562  C   VAL A 292      -6.420  -3.639 -20.880  1.00  0.860          C  
ATOM   4563  O   VAL A 292      -6.848  -4.309 -21.820  1.00  0.840          O  
ATOM   4564  CB  VAL A 292      -7.075  -1.334 -20.353  1.00  1.230          C  
ATOM   4565  CG1 VAL A 292      -7.070  -1.066 -21.832  1.00  1.230          C  
ATOM   4566  CG2 VAL A 292      -8.066  -0.480 -19.703  1.00  1.230          C  
ATOM   4567  H   VAL A 292      -6.886  -2.310 -17.996  1.00  1.080          H  
ATOM   4568  HA  VAL A 292      -8.395  -3.074 -20.281  1.00  1.040          H  
ATOM   4569  HB  VAL A 292      -6.117  -1.093 -19.986  1.00  1.480          H  
ATOM   4570 1HG1 VAL A 292      -6.839  -0.018 -22.000  1.00  1.480          H  
ATOM   4571 2HG1 VAL A 292      -6.313  -1.665 -22.318  1.00  1.480          H  
ATOM   4572 3HG1 VAL A 292      -8.038  -1.294 -22.247  1.00  1.480          H  
ATOM   4573 1HG2 VAL A 292      -7.812   0.548 -19.901  1.00  1.480          H  
ATOM   4574 2HG2 VAL A 292      -9.024  -0.702 -20.093  1.00  1.480          H  
ATOM   4575 3HG2 VAL A 292      -8.083  -0.635 -18.671  1.00  1.480          H  
ATOM   4576  N   ALA A 293      -5.129  -3.583 -20.546  1.00  0.880          N  
ATOM   4577  CA  ALA A 293      -4.121  -4.294 -21.305  1.00  0.900          C  
ATOM   4578  C   ALA A 293      -4.361  -5.799 -21.327  1.00  0.920          C  
ATOM   4579  O   ALA A 293      -4.256  -6.426 -22.389  1.00  0.930          O  
ATOM   4580  CB  ALA A 293      -2.755  -4.000 -20.708  1.00  1.250          C  
ATOM   4581  H   ALA A 293      -4.842  -2.980 -19.767  1.00  1.060          H  
ATOM   4582  HA  ALA A 293      -4.155  -3.929 -22.332  1.00  1.080          H  
ATOM   4583 1HB  ALA A 293      -1.991  -4.489 -21.290  1.00  1.500          H  
ATOM   4584 2HB  ALA A 293      -2.585  -2.927 -20.712  1.00  1.500          H  
ATOM   4585 3HB  ALA A 293      -2.724  -4.365 -19.680  1.00  1.500          H  
ATOM   4586  N   LEU A 294      -4.774  -6.372 -20.194  1.00  0.920          N  
ATOM   4587  CA  LEU A 294      -4.964  -7.811 -20.174  1.00  0.950          C  
ATOM   4588  C   LEU A 294      -6.219  -8.204 -20.947  1.00  0.950          C  
ATOM   4589  O   LEU A 294      -6.276  -9.271 -21.574  1.00  0.970          O  
ATOM   4590  CB  LEU A 294      -5.048  -8.346 -18.749  1.00  1.320          C  
ATOM   4591  CG  LEU A 294      -3.730  -8.691 -18.046  1.00  1.320          C  
ATOM   4592  CD1 LEU A 294      -2.984  -7.401 -17.672  1.00  1.320          C  
ATOM   4593  CD2 LEU A 294      -4.014  -9.574 -16.845  1.00  1.320          C  
ATOM   4594  H   LEU A 294      -4.844  -5.815 -19.332  1.00  1.100          H  
ATOM   4595  HA  LEU A 294      -4.111  -8.273 -20.660  1.00  1.140          H  
ATOM   4596 1HB  LEU A 294      -5.552  -7.597 -18.146  1.00  1.580          H  
ATOM   4597 2HB  LEU A 294      -5.629  -9.225 -18.774  1.00  1.580          H  
ATOM   4598  HG  LEU A 294      -3.116  -9.229 -18.725  1.00  1.580          H  
ATOM   4599 1HD1 LEU A 294      -2.057  -7.628 -17.202  1.00  1.580          H  
ATOM   4600 2HD1 LEU A 294      -2.781  -6.801 -18.550  1.00  1.580          H  
ATOM   4601 3HD1 LEU A 294      -3.593  -6.839 -16.978  1.00  1.580          H  
ATOM   4602 1HD2 LEU A 294      -3.089  -9.858 -16.366  1.00  1.580          H  
ATOM   4603 2HD2 LEU A 294      -4.637  -9.037 -16.136  1.00  1.580          H  
ATOM   4604 3HD2 LEU A 294      -4.529 -10.464 -17.176  1.00  1.580          H  
ATOM   4605  N   ALA A 295      -7.260  -7.387 -20.875  1.00  0.920          N  
ATOM   4606  CA  ALA A 295      -8.447  -7.670 -21.660  1.00  0.940          C  
ATOM   4607  C   ALA A 295      -8.161  -7.566 -23.169  1.00  0.930          C  
ATOM   4608  O   ALA A 295      -8.609  -8.399 -23.960  1.00  0.980          O  
ATOM   4609  CB  ALA A 295      -9.527  -6.744 -21.249  1.00  1.310          C  
ATOM   4610  H   ALA A 295      -7.238  -6.560 -20.264  1.00  1.100          H  
ATOM   4611  HA  ALA A 295      -8.762  -8.685 -21.456  1.00  1.130          H  
ATOM   4612 1HB  ALA A 295     -10.431  -6.962 -21.797  1.00  1.570          H  
ATOM   4613 2HB  ALA A 295      -9.685  -6.900 -20.197  1.00  1.570          H  
ATOM   4614 3HB  ALA A 295      -9.220  -5.714 -21.429  1.00  1.570          H  
ATOM   4615  N   GLN A 296      -7.354  -6.579 -23.578  1.00  0.890          N  
ATOM   4616  CA  GLN A 296      -7.028  -6.378 -24.996  1.00  0.880          C  
ATOM   4617  C   GLN A 296      -6.294  -7.563 -25.605  1.00  0.950          C  
ATOM   4618  O   GLN A 296      -6.541  -7.930 -26.754  1.00  0.980          O  
ATOM   4619  CB  GLN A 296      -6.239  -5.091 -25.180  1.00  1.240          C  
ATOM   4620  CG  GLN A 296      -7.092  -3.878 -24.966  1.00  1.240          C  
ATOM   4621  CD  GLN A 296      -6.376  -2.640 -24.956  1.00  1.240          C  
ATOM   4622  OE1 GLN A 296      -5.144  -2.675 -24.861  1.00  1.240          O  
ATOM   4623  NE2 GLN A 296      -7.102  -1.511 -25.034  1.00  1.240          N  
ATOM   4624  H   GLN A 296      -7.013  -5.897 -22.891  1.00  1.070          H  
ATOM   4625  HA  GLN A 296      -7.965  -6.265 -25.538  1.00  1.060          H  
ATOM   4626 1HB  GLN A 296      -5.414  -5.070 -24.466  1.00  1.480          H  
ATOM   4627 2HB  GLN A 296      -5.815  -5.057 -26.183  1.00  1.480          H  
ATOM   4628 1HG  GLN A 296      -7.785  -3.830 -25.798  1.00  1.480          H  
ATOM   4629 2HG  GLN A 296      -7.616  -3.971 -24.042  1.00  1.480          H  
ATOM   4630 1HE2 GLN A 296      -6.632  -0.625 -25.022  1.00  1.480          H  
ATOM   4631 2HE2 GLN A 296      -8.145  -1.541 -25.070  1.00  1.480          H  
ATOM   4632  N   ASP A 297      -5.462  -8.221 -24.809  1.00  0.990          N  
ATOM   4633  CA  ASP A 297      -4.716  -9.389 -25.264  1.00  1.070          C  
ATOM   4634  C   ASP A 297      -5.506 -10.699 -25.147  1.00  1.120          C  
ATOM   4635  O   ASP A 297      -4.968 -11.778 -25.412  1.00  1.200          O  
ATOM   4636  CB  ASP A 297      -3.388  -9.486 -24.526  1.00  1.470          C  
ATOM   4637  CG  ASP A 297      -2.377  -8.413 -24.995  1.00  1.470          C  
ATOM   4638  OD1 ASP A 297      -2.229  -8.223 -26.190  1.00  1.470          O  
ATOM   4639  OD2 ASP A 297      -1.752  -7.789 -24.158  1.00  1.470          O  
ATOM   4640  H   ASP A 297      -5.265  -7.816 -23.886  1.00  1.190          H  
ATOM   4641  HA  ASP A 297      -4.488  -9.242 -26.320  1.00  1.280          H  
ATOM   4642 1HB  ASP A 297      -3.578  -9.354 -23.455  1.00  1.760          H  
ATOM   4643 2HB  ASP A 297      -2.960 -10.477 -24.660  1.00  1.760          H  
ATOM   4644  N   GLY A 298      -6.792 -10.610 -24.775  1.00  1.110          N  
ATOM   4645  CA  GLY A 298      -7.660 -11.774 -24.687  1.00  1.180          C  
ATOM   4646  C   GLY A 298      -7.578 -12.587 -23.405  1.00  1.190          C  
ATOM   4647  O   GLY A 298      -7.941 -13.767 -23.407  1.00  1.260          O  
ATOM   4648  H   GLY A 298      -7.215  -9.701 -24.563  1.00  1.330          H  
ATOM   4649 1HA  GLY A 298      -8.687 -11.427 -24.809  1.00  1.420          H  
ATOM   4650 2HA  GLY A 298      -7.458 -12.424 -25.535  1.00  1.420          H  
ATOM   4651  N   PHE A 299      -7.073 -12.009 -22.320  1.00  1.150          N  
ATOM   4652  CA  PHE A 299      -6.980 -12.763 -21.085  1.00  1.190          C  
ATOM   4653  C   PHE A 299      -8.223 -12.513 -20.246  1.00  1.290          C  
ATOM   4654  O   PHE A 299      -8.841 -13.438 -19.727  1.00  1.410          O  
ATOM   4655  CB  PHE A 299      -5.754 -12.313 -20.311  1.00  1.650          C  
ATOM   4656  CG  PHE A 299      -4.441 -12.501 -21.053  1.00  1.650          C  
ATOM   4657  CD1 PHE A 299      -4.235 -13.528 -21.970  1.00  1.650          C  
ATOM   4658  CD2 PHE A 299      -3.407 -11.604 -20.845  1.00  1.650          C  
ATOM   4659  CE1 PHE A 299      -3.043 -13.638 -22.631  1.00  1.650          C  
ATOM   4660  CE2 PHE A 299      -2.214 -11.729 -21.502  1.00  1.650          C  
ATOM   4661  CZ  PHE A 299      -2.037 -12.743 -22.391  1.00  1.650          C  
ATOM   4662  H   PHE A 299      -6.775 -11.033 -22.318  1.00  1.380          H  
ATOM   4663  HA  PHE A 299      -6.934 -13.826 -21.303  1.00  1.430          H  
ATOM   4664 1HB  PHE A 299      -5.850 -11.268 -20.050  1.00  1.980          H  
ATOM   4665 2HB  PHE A 299      -5.718 -12.874 -19.393  1.00  1.980          H  
ATOM   4666  HD1 PHE A 299      -5.018 -14.249 -22.182  1.00  1.980          H  
ATOM   4667  HD2 PHE A 299      -3.553 -10.796 -20.154  1.00  1.980          H  
ATOM   4668  HE1 PHE A 299      -2.896 -14.446 -23.354  1.00  1.980          H  
ATOM   4669  HE2 PHE A 299      -1.409 -11.022 -21.324  1.00  1.980          H  
ATOM   4670  HZ  PHE A 299      -1.106 -12.842 -22.910  1.00  1.980          H  
ATOM   4671  N   LEU A 300      -8.568 -11.243 -20.100  1.00  1.310          N  
ATOM   4672  CA  LEU A 300      -9.709 -10.832 -19.287  1.00  1.400          C  
ATOM   4673  C   LEU A 300     -10.860 -10.400 -20.203  1.00  1.370          C  
ATOM   4674  O   LEU A 300     -10.648 -10.287 -21.408  1.00  1.310          O  
ATOM   4675  CB  LEU A 300      -9.278  -9.732 -18.322  1.00  1.920          C  
ATOM   4676  CG  LEU A 300      -8.124 -10.067 -17.386  1.00  1.920          C  
ATOM   4677  CD1 LEU A 300      -7.840  -8.818 -16.585  1.00  1.920          C  
ATOM   4678  CD2 LEU A 300      -8.451 -11.267 -16.473  1.00  1.920          C  
ATOM   4679  H   LEU A 300      -7.996 -10.552 -20.587  1.00  1.570          H  
ATOM   4680  HA  LEU A 300     -10.035 -11.692 -18.719  1.00  1.680          H  
ATOM   4681 1HB  LEU A 300      -8.973  -8.870 -18.902  1.00  2.310          H  
ATOM   4682 2HB  LEU A 300     -10.088  -9.441 -17.699  1.00  2.310          H  
ATOM   4683  HG  LEU A 300      -7.263 -10.319 -17.960  1.00  2.310          H  
ATOM   4684 1HD1 LEU A 300      -7.006  -8.990 -15.912  1.00  2.310          H  
ATOM   4685 2HD1 LEU A 300      -7.608  -7.988 -17.252  1.00  2.310          H  
ATOM   4686 3HD1 LEU A 300      -8.726  -8.574 -16.006  1.00  2.310          H  
ATOM   4687 1HD2 LEU A 300      -7.604 -11.462 -15.817  1.00  2.310          H  
ATOM   4688 2HD2 LEU A 300      -9.331 -11.044 -15.868  1.00  2.310          H  
ATOM   4689 3HD2 LEU A 300      -8.640 -12.159 -17.066  1.00  2.310          H  
ATOM   4690  N   PRO A 301     -12.120 -10.313 -19.734  1.00  1.430          N  
ATOM   4691  CA  PRO A 301     -13.252  -9.875 -20.530  1.00  1.430          C  
ATOM   4692  C   PRO A 301     -13.010  -8.566 -21.248  1.00  1.370          C  
ATOM   4693  O   PRO A 301     -12.668  -7.567 -20.597  1.00  1.360          O  
ATOM   4694  CB  PRO A 301     -14.366  -9.768 -19.487  1.00  2.150          C  
ATOM   4695  CG  PRO A 301     -13.981 -10.765 -18.421  1.00  2.150          C  
ATOM   4696  CD  PRO A 301     -12.475 -10.668 -18.333  1.00  2.150          C  
ATOM   4697  HA  PRO A 301     -13.484 -10.678 -21.267  1.00  1.720          H  
ATOM   4698 1HB  PRO A 301     -14.396  -8.733 -19.088  1.00  2.570          H  
ATOM   4699 2HB  PRO A 301     -15.344  -9.963 -19.941  1.00  2.570          H  
ATOM   4700 1HG  PRO A 301     -14.489 -10.528 -17.474  1.00  2.570          H  
ATOM   4701 2HG  PRO A 301     -14.323 -11.773 -18.716  1.00  2.570          H  
ATOM   4702 1HD  PRO A 301     -12.217  -9.871 -17.632  1.00  2.570          H  
ATOM   4703 2HD  PRO A 301     -12.075 -11.643 -18.035  1.00  2.570          H  
ATOM   4704  N   SER A 302     -13.328  -8.553 -22.545  1.00  1.350          N  
ATOM   4705  CA  SER A 302     -13.138  -7.435 -23.469  1.00  1.320          C  
ATOM   4706  C   SER A 302     -13.806  -6.131 -23.076  1.00  1.370          C  
ATOM   4707  O   SER A 302     -13.401  -5.074 -23.525  1.00  1.350          O  
ATOM   4708  CB  SER A 302     -13.630  -7.841 -24.841  1.00  1.860          C  
ATOM   4709  OG  SER A 302     -15.014  -8.044 -24.831  1.00  1.860          O  
ATOM   4710  H   SER A 302     -13.658  -9.416 -22.956  1.00  1.620          H  
ATOM   4711  HA  SER A 302     -12.065  -7.253 -23.542  1.00  1.580          H  
ATOM   4712 1HB  SER A 302     -13.376  -7.062 -25.560  1.00  2.230          H  
ATOM   4713 2HB  SER A 302     -13.124  -8.753 -25.151  1.00  2.230          H  
ATOM   4714  HG  SER A 302     -15.251  -8.306 -25.727  1.00  2.230          H  
ATOM   4715  N   PHE A 303     -14.758  -6.163 -22.168  1.00  1.470          N  
ATOM   4716  CA  PHE A 303     -15.420  -4.937 -21.737  1.00  1.590          C  
ATOM   4717  C   PHE A 303     -14.364  -3.993 -21.137  1.00  1.490          C  
ATOM   4718  O   PHE A 303     -14.395  -2.774 -21.329  1.00  1.570          O  
ATOM   4719  CB  PHE A 303     -16.579  -5.257 -20.788  1.00  2.180          C  
ATOM   4720  CG  PHE A 303     -17.459  -4.073 -20.356  1.00  2.180          C  
ATOM   4721  CD1 PHE A 303     -17.460  -2.829 -21.016  1.00  2.180          C  
ATOM   4722  CD2 PHE A 303     -18.336  -4.237 -19.297  1.00  2.180          C  
ATOM   4723  CE1 PHE A 303     -18.284  -1.816 -20.596  1.00  2.180          C  
ATOM   4724  CE2 PHE A 303     -19.158  -3.217 -18.889  1.00  2.180          C  
ATOM   4725  CZ  PHE A 303     -19.128  -2.008 -19.534  1.00  2.180          C  
ATOM   4726  H   PHE A 303     -15.037  -7.061 -21.803  1.00  1.760          H  
ATOM   4727  HA  PHE A 303     -15.841  -4.463 -22.623  1.00  1.910          H  
ATOM   4728 1HB  PHE A 303     -17.224  -5.997 -21.256  1.00  2.610          H  
ATOM   4729 2HB  PHE A 303     -16.177  -5.716 -19.885  1.00  2.610          H  
ATOM   4730  HD1 PHE A 303     -16.808  -2.643 -21.864  1.00  2.610          H  
ATOM   4731  HD2 PHE A 303     -18.365  -5.196 -18.775  1.00  2.610          H  
ATOM   4732  HE1 PHE A 303     -18.267  -0.859 -21.112  1.00  2.610          H  
ATOM   4733  HE2 PHE A 303     -19.834  -3.369 -18.048  1.00  2.610          H  
ATOM   4734  HZ  PHE A 303     -19.782  -1.204 -19.206  1.00  2.610          H  
ATOM   4735  N   LEU A 304     -13.418  -4.563 -20.393  1.00  1.340          N  
ATOM   4736  CA  LEU A 304     -12.354  -3.824 -19.727  1.00  1.250          C  
ATOM   4737  C   LEU A 304     -11.468  -3.100 -20.740  1.00  1.190          C  
ATOM   4738  O   LEU A 304     -10.766  -2.164 -20.393  1.00  1.150          O  
ATOM   4739  CB  LEU A 304     -11.474  -4.815 -18.962  1.00  1.790          C  
ATOM   4740  CG  LEU A 304     -12.054  -5.538 -17.739  1.00  1.790          C  
ATOM   4741  CD1 LEU A 304     -11.100  -6.652 -17.335  1.00  1.790          C  
ATOM   4742  CD2 LEU A 304     -12.212  -4.579 -16.592  1.00  1.790          C  
ATOM   4743  H   LEU A 304     -13.396  -5.584 -20.304  1.00  1.610          H  
ATOM   4744  HA  LEU A 304     -12.796  -3.091 -19.057  1.00  1.500          H  
ATOM   4745 1HB  LEU A 304     -11.268  -5.578 -19.647  1.00  2.140          H  
ATOM   4746 2HB  LEU A 304     -10.534  -4.331 -18.685  1.00  2.140          H  
ATOM   4747  HG  LEU A 304     -13.013  -5.981 -17.997  1.00  2.140          H  
ATOM   4748 1HD1 LEU A 304     -11.498  -7.186 -16.473  1.00  2.140          H  
ATOM   4749 2HD1 LEU A 304     -11.006  -7.337 -18.177  1.00  2.140          H  
ATOM   4750 3HD1 LEU A 304     -10.126  -6.241 -17.092  1.00  2.140          H  
ATOM   4751 1HD2 LEU A 304     -12.621  -5.116 -15.747  1.00  2.140          H  
ATOM   4752 2HD2 LEU A 304     -11.257  -4.183 -16.339  1.00  2.140          H  
ATOM   4753 3HD2 LEU A 304     -12.868  -3.771 -16.843  1.00  2.140          H  
ATOM   4754  N   ALA A 305     -11.432  -3.602 -21.977  1.00  1.230          N  
ATOM   4755  CA  ALA A 305     -10.589  -3.111 -23.055  1.00  1.240          C  
ATOM   4756  C   ALA A 305     -11.151  -1.907 -23.795  1.00  1.360          C  
ATOM   4757  O   ALA A 305     -10.456  -1.343 -24.658  1.00  1.400          O  
ATOM   4758  CB  ALA A 305     -10.400  -4.215 -24.078  1.00  1.730          C  
ATOM   4759  H   ALA A 305     -12.090  -4.333 -22.232  1.00  1.480          H  
ATOM   4760  HA  ALA A 305      -9.628  -2.836 -22.629  1.00  1.490          H  
ATOM   4761 1HB  ALA A 305      -9.778  -3.862 -24.859  1.00  2.080          H  
ATOM   4762 2HB  ALA A 305      -9.961  -5.085 -23.619  1.00  2.080          H  
ATOM   4763 3HB  ALA A 305     -11.353  -4.478 -24.504  1.00  2.080          H  
ATOM   4764  N   LYS A 306     -12.407  -1.537 -23.511  1.00  1.480          N  
ATOM   4765  CA  LYS A 306     -13.078  -0.475 -24.256  1.00  1.640          C  
ATOM   4766  C   LYS A 306     -12.974   0.882 -23.583  1.00  1.610          C  
ATOM   4767  O   LYS A 306     -12.775   0.974 -22.373  1.00  1.740          O  
ATOM   4768  CB  LYS A 306     -14.546  -0.850 -24.473  1.00  2.230          C  
ATOM   4769  CG  LYS A 306     -14.760  -2.208 -25.181  1.00  2.230          C  
ATOM   4770  CD  LYS A 306     -14.172  -2.245 -26.594  1.00  2.230          C  
ATOM   4771  CE  LYS A 306     -14.498  -3.554 -27.295  1.00  2.230          C  
ATOM   4772  NZ  LYS A 306     -13.868  -3.629 -28.650  1.00  2.230          N  
ATOM   4773  H   LYS A 306     -12.924  -2.013 -22.762  1.00  1.780          H  
ATOM   4774  HA  LYS A 306     -12.594  -0.376 -25.225  1.00  1.970          H  
ATOM   4775 1HB  LYS A 306     -15.046  -0.910 -23.502  1.00  2.680          H  
ATOM   4776 2HB  LYS A 306     -15.044  -0.076 -25.053  1.00  2.680          H  
ATOM   4777 1HG  LYS A 306     -14.290  -2.987 -24.588  1.00  2.680          H  
ATOM   4778 2HG  LYS A 306     -15.827  -2.422 -25.234  1.00  2.680          H  
ATOM   4779 1HD  LYS A 306     -14.560  -1.411 -27.181  1.00  2.680          H  
ATOM   4780 2HD  LYS A 306     -13.088  -2.165 -26.544  1.00  2.680          H  
ATOM   4781 1HE  LYS A 306     -14.134  -4.383 -26.684  1.00  2.680          H  
ATOM   4782 2HE  LYS A 306     -15.579  -3.642 -27.402  1.00  2.680          H  
ATOM   4783 1HZ  LYS A 306     -14.103  -4.509 -29.086  1.00  2.680          H  
ATOM   4784 2HZ  LYS A 306     -14.206  -2.869 -29.225  1.00  2.680          H  
ATOM   4785 3HZ  LYS A 306     -12.864  -3.558 -28.555  1.00  2.680          H  
ATOM   4786  N   THR A 307     -13.150   1.950 -24.365  1.00  1.740          N  
ATOM   4787  CA  THR A 307     -13.057   3.289 -23.796  1.00  1.710          C  
ATOM   4788  C   THR A 307     -14.005   4.325 -24.372  1.00  1.960          C  
ATOM   4789  O   THR A 307     -14.416   4.251 -25.531  1.00  2.300          O  
ATOM   4790  CB  THR A 307     -11.642   3.825 -23.949  1.00  2.410          C  
ATOM   4791  OG1 THR A 307     -11.558   5.020 -23.281  1.00  2.410          O  
ATOM   4792  CG2 THR A 307     -11.241   4.030 -25.372  1.00  2.410          C  
ATOM   4793  H   THR A 307     -13.331   1.833 -25.351  1.00  2.090          H  
ATOM   4794  HA  THR A 307     -13.279   3.215 -22.735  1.00  2.050          H  
ATOM   4795  HB  THR A 307     -11.000   3.162 -23.510  1.00  2.890          H  
ATOM   4796  HG1 THR A 307     -11.653   4.799 -22.362  1.00  2.890          H  
ATOM   4797 1HG2 THR A 307     -10.219   4.412 -25.397  1.00  2.890          H  
ATOM   4798 2HG2 THR A 307     -11.290   3.084 -25.904  1.00  2.890          H  
ATOM   4799 3HG2 THR A 307     -11.904   4.751 -25.846  1.00  2.890          H  
ATOM   4800  N   ASN A 308     -14.314   5.326 -23.532  1.00  1.850          N  
ATOM   4801  CA  ASN A 308     -15.142   6.450 -23.930  1.00  2.090          C  
ATOM   4802  C   ASN A 308     -14.296   7.501 -24.667  1.00  2.300          C  
ATOM   4803  O   ASN A 308     -13.059   7.417 -24.691  1.00  2.300          O  
ATOM   4804  CB  ASN A 308     -15.792   7.027 -22.666  1.00  2.830          C  
ATOM   4805  CG  ASN A 308     -17.099   7.752 -22.888  1.00  2.830          C  
ATOM   4806  OD1 ASN A 308     -17.366   8.271 -23.979  1.00  2.830          O  
ATOM   4807  ND2 ASN A 308     -17.909   7.794 -21.863  1.00  2.830          N  
ATOM   4808  H   ASN A 308     -13.962   5.267 -22.583  1.00  2.220          H  
ATOM   4809  HA  ASN A 308     -15.916   6.106 -24.610  1.00  2.510          H  
ATOM   4810 1HB  ASN A 308     -15.957   6.214 -21.952  1.00  3.400          H  
ATOM   4811 2HB  ASN A 308     -15.094   7.718 -22.202  1.00  3.400          H  
ATOM   4812 1HD2 ASN A 308     -18.792   8.261 -21.939  1.00  3.400          H  
ATOM   4813 2HD2 ASN A 308     -17.648   7.357 -20.999  1.00  3.400          H  
ATOM   4814  N   LYS A 309     -14.949   8.593 -25.076  1.00  2.550          N  
ATOM   4815  CA  LYS A 309     -14.388   9.705 -25.856  1.00  2.830          C  
ATOM   4816  C   LYS A 309     -13.214  10.437 -25.200  1.00  2.760          C  
ATOM   4817  O   LYS A 309     -12.489  11.174 -25.868  1.00  3.030          O  
ATOM   4818  CB  LYS A 309     -15.498  10.708 -26.184  1.00  3.850          C  
ATOM   4819  CG  LYS A 309     -16.068  11.483 -24.993  1.00  3.850          C  
ATOM   4820  CD  LYS A 309     -17.239  12.361 -25.431  1.00  3.850          C  
ATOM   4821  CE  LYS A 309     -17.812  13.155 -24.270  1.00  3.850          C  
ATOM   4822  NZ  LYS A 309     -19.004  13.961 -24.675  1.00  3.850          N  
ATOM   4823  H   LYS A 309     -15.956   8.578 -24.946  1.00  3.060          H  
ATOM   4824  HA  LYS A 309     -14.023   9.297 -26.797  1.00  3.400          H  
ATOM   4825 1HB  LYS A 309     -15.125  11.433 -26.906  1.00  4.620          H  
ATOM   4826 2HB  LYS A 309     -16.326  10.177 -26.654  1.00  4.620          H  
ATOM   4827 1HG  LYS A 309     -16.392  10.799 -24.211  1.00  4.620          H  
ATOM   4828 2HG  LYS A 309     -15.292  12.131 -24.582  1.00  4.620          H  
ATOM   4829 1HD  LYS A 309     -16.896  13.056 -26.198  1.00  4.620          H  
ATOM   4830 2HD  LYS A 309     -18.024  11.736 -25.853  1.00  4.620          H  
ATOM   4831 1HE  LYS A 309     -18.097  12.467 -23.475  1.00  4.620          H  
ATOM   4832 2HE  LYS A 309     -17.051  13.831 -23.896  1.00  4.620          H  
ATOM   4833 1HZ  LYS A 309     -19.347  14.473 -23.873  1.00  4.620          H  
ATOM   4834 2HZ  LYS A 309     -18.741  14.612 -25.401  1.00  4.620          H  
ATOM   4835 3HZ  LYS A 309     -19.730  13.349 -25.018  1.00  4.620          H  
ATOM   4836  N   HIS A 310     -13.030  10.250 -23.906  1.00  2.470          N  
ATOM   4837  CA  HIS A 310     -11.940  10.886 -23.184  1.00  2.440          C  
ATOM   4838  C   HIS A 310     -10.795   9.904 -22.939  1.00  2.310          C  
ATOM   4839  O   HIS A 310      -9.928  10.164 -22.102  1.00  2.280          O  
ATOM   4840  CB  HIS A 310     -12.416  11.430 -21.835  1.00  3.430          C  
ATOM   4841  CG  HIS A 310     -13.447  12.500 -21.940  1.00  3.430          C  
ATOM   4842  ND1 HIS A 310     -13.185  13.731 -22.505  1.00  3.430          N  
ATOM   4843  CD2 HIS A 310     -14.732  12.538 -21.525  1.00  3.430          C  
ATOM   4844  CE1 HIS A 310     -14.274  14.476 -22.439  1.00  3.430          C  
ATOM   4845  NE2 HIS A 310     -15.222  13.781 -21.841  1.00  3.430          N  
ATOM   4846  H   HIS A 310     -13.668   9.636 -23.422  1.00  2.960          H  
ATOM   4847  HA  HIS A 310     -11.548  11.715 -23.769  1.00  2.930          H  
ATOM   4848 1HB  HIS A 310     -12.830  10.613 -21.242  1.00  4.110          H  
ATOM   4849 2HB  HIS A 310     -11.568  11.833 -21.284  1.00  4.110          H  
ATOM   4850  HD1 HIS A 310     -12.446  13.913 -23.154  1.00  4.110          H  
ATOM   4851  HD2 HIS A 310     -15.368  11.813 -21.019  1.00  4.110          H  
ATOM   4852  HE1 HIS A 310     -14.278  15.490 -22.836  1.00  4.110          H  
ATOM   4853  N   ASN A 311     -10.775   8.789 -23.692  1.00  2.300          N  
ATOM   4854  CA  ASN A 311      -9.784   7.716 -23.537  1.00  2.230          C  
ATOM   4855  C   ASN A 311      -9.913   7.213 -22.118  1.00  1.890          C  
ATOM   4856  O   ASN A 311      -8.932   7.016 -21.393  1.00  1.980          O  
ATOM   4857  CB  ASN A 311      -8.366   8.200 -23.815  1.00  3.150          C  
ATOM   4858  CG  ASN A 311      -7.399   7.071 -24.107  1.00  3.150          C  
ATOM   4859  OD1 ASN A 311      -7.766   6.061 -24.720  1.00  3.150          O  
ATOM   4860  ND2 ASN A 311      -6.167   7.230 -23.682  1.00  3.150          N  
ATOM   4861  H   ASN A 311     -11.531   8.631 -24.363  1.00  2.760          H  
ATOM   4862  HA  ASN A 311     -10.034   6.896 -24.212  1.00  2.680          H  
ATOM   4863 1HB  ASN A 311      -8.376   8.888 -24.660  1.00  3.780          H  
ATOM   4864 2HB  ASN A 311      -7.991   8.750 -22.953  1.00  3.780          H  
ATOM   4865 1HD2 ASN A 311      -5.477   6.521 -23.841  1.00  3.780          H  
ATOM   4866 2HD2 ASN A 311      -5.910   8.063 -23.184  1.00  3.780          H  
ATOM   4867  N   GLU A 312     -11.171   7.044 -21.733  1.00  1.610          N  
ATOM   4868  CA  GLU A 312     -11.534   6.609 -20.394  1.00  1.330          C  
ATOM   4869  C   GLU A 312     -12.101   5.210 -20.327  1.00  1.160          C  
ATOM   4870  O   GLU A 312     -13.207   4.921 -20.809  1.00  1.250          O  
ATOM   4871  CB  GLU A 312     -12.497   7.607 -19.748  1.00  1.970          C  
ATOM   4872  CG  GLU A 312     -13.022   7.177 -18.376  1.00  1.970          C  
ATOM   4873  CD  GLU A 312     -11.937   6.847 -17.394  1.00  1.970          C  
ATOM   4874  OE1 GLU A 312     -10.832   7.321 -17.552  1.00  1.970          O  
ATOM   4875  OE2 GLU A 312     -12.207   6.080 -16.506  1.00  1.970          O  
ATOM   4876  H   GLU A 312     -11.867   7.193 -22.470  1.00  1.930          H  
ATOM   4877  HA  GLU A 312     -10.620   6.608 -19.800  1.00  1.600          H  
ATOM   4878 1HB  GLU A 312     -11.997   8.570 -19.632  1.00  2.370          H  
ATOM   4879 2HB  GLU A 312     -13.351   7.762 -20.404  1.00  2.370          H  
ATOM   4880 1HG  GLU A 312     -13.613   7.996 -17.964  1.00  2.370          H  
ATOM   4881 2HG  GLU A 312     -13.680   6.320 -18.488  1.00  2.370          H  
ATOM   4882  N   TYR A 313     -11.317   4.318 -19.758  1.00  1.050          N  
ATOM   4883  CA  TYR A 313     -11.668   2.915 -19.671  1.00  1.030          C  
ATOM   4884  C   TYR A 313     -12.472   2.742 -18.399  1.00  0.980          C  
ATOM   4885  O   TYR A 313     -11.979   2.247 -17.377  1.00  0.950          O  
ATOM   4886  CB  TYR A 313     -10.392   2.083 -19.691  1.00  1.450          C  
ATOM   4887  CG  TYR A 313      -9.634   2.205 -21.034  1.00  1.450          C  
ATOM   4888  CD1 TYR A 313      -8.758   3.268 -21.253  1.00  1.450          C  
ATOM   4889  CD2 TYR A 313      -9.798   1.243 -22.023  1.00  1.450          C  
ATOM   4890  CE1 TYR A 313      -8.085   3.371 -22.446  1.00  1.450          C  
ATOM   4891  CE2 TYR A 313      -9.118   1.352 -23.214  1.00  1.450          C  
ATOM   4892  CZ  TYR A 313      -8.269   2.409 -23.427  1.00  1.450          C  
ATOM   4893  OH  TYR A 313      -7.612   2.523 -24.626  1.00  1.450          O  
ATOM   4894  H   TYR A 313     -10.442   4.640 -19.361  1.00  1.260          H  
ATOM   4895  HA  TYR A 313     -12.296   2.637 -20.516  1.00  1.240          H  
ATOM   4896 1HB  TYR A 313      -9.727   2.390 -18.884  1.00  1.740          H  
ATOM   4897 2HB  TYR A 313     -10.646   1.034 -19.537  1.00  1.740          H  
ATOM   4898  HD1 TYR A 313      -8.608   4.029 -20.487  1.00  1.740          H  
ATOM   4899  HD2 TYR A 313     -10.468   0.401 -21.857  1.00  1.740          H  
ATOM   4900  HE1 TYR A 313      -7.412   4.210 -22.618  1.00  1.740          H  
ATOM   4901  HE2 TYR A 313      -9.253   0.607 -23.986  1.00  1.740          H  
ATOM   4902  HH  TYR A 313      -8.007   1.926 -25.264  1.00  1.740          H  
ATOM   4903  N   HIS A 314     -13.726   3.185 -18.468  1.00  1.000          N  
ATOM   4904  CA  HIS A 314     -14.548   3.252 -17.278  1.00  0.950          C  
ATOM   4905  C   HIS A 314     -14.833   1.896 -16.671  1.00  0.970          C  
ATOM   4906  O   HIS A 314     -14.957   1.792 -15.452  1.00  0.960          O  
ATOM   4907  CB  HIS A 314     -15.875   3.940 -17.598  1.00  1.350          C  
ATOM   4908  CG  HIS A 314     -16.844   3.116 -18.375  1.00  1.350          C  
ATOM   4909  ND1 HIS A 314     -16.688   2.830 -19.709  1.00  1.350          N  
ATOM   4910  CD2 HIS A 314     -18.019   2.558 -18.003  1.00  1.350          C  
ATOM   4911  CE1 HIS A 314     -17.728   2.122 -20.128  1.00  1.350          C  
ATOM   4912  NE2 HIS A 314     -18.550   1.950 -19.110  1.00  1.350          N  
ATOM   4913  H   HIS A 314     -14.057   3.565 -19.361  1.00  1.200          H  
ATOM   4914  HA  HIS A 314     -14.030   3.854 -16.532  1.00  1.140          H  
ATOM   4915 1HB  HIS A 314     -16.367   4.218 -16.680  1.00  1.620          H  
ATOM   4916 2HB  HIS A 314     -15.682   4.855 -18.156  1.00  1.620          H  
ATOM   4917  HD2 HIS A 314     -18.465   2.601 -17.011  1.00  1.620          H  
ATOM   4918  HE1 HIS A 314     -17.882   1.757 -21.142  1.00  1.620          H  
ATOM   4919  HE2 HIS A 314     -19.437   1.466 -19.132  1.00  1.620          H  
ATOM   4920  N   HIS A 315     -14.861   0.829 -17.476  1.00  1.020          N  
ATOM   4921  CA  HIS A 315     -15.147  -0.466 -16.881  1.00  1.070          C  
ATOM   4922  C   HIS A 315     -13.963  -0.898 -16.040  1.00  0.980          C  
ATOM   4923  O   HIS A 315     -14.137  -1.401 -14.933  1.00  0.930          O  
ATOM   4924  CB  HIS A 315     -15.560  -1.523 -17.897  1.00  1.480          C  
ATOM   4925  CG  HIS A 315     -15.935  -2.817 -17.229  1.00  1.480          C  
ATOM   4926  ND1 HIS A 315     -16.931  -2.898 -16.274  1.00  1.480          N  
ATOM   4927  CD2 HIS A 315     -15.495  -4.069 -17.409  1.00  1.480          C  
ATOM   4928  CE1 HIS A 315     -17.045  -4.151 -15.876  1.00  1.480          C  
ATOM   4929  NE2 HIS A 315     -16.189  -4.881 -16.555  1.00  1.480          N  
ATOM   4930  H   HIS A 315     -14.733   0.927 -18.480  1.00  1.220          H  
ATOM   4931  HA  HIS A 315     -15.991  -0.363 -16.203  1.00  1.280          H  
ATOM   4932 1HB  HIS A 315     -16.411  -1.167 -18.462  1.00  1.770          H  
ATOM   4933 2HB  HIS A 315     -14.751  -1.709 -18.601  1.00  1.770          H  
ATOM   4934  HD1 HIS A 315     -17.663  -2.230 -16.155  1.00  1.770          H  
ATOM   4935  HD2 HIS A 315     -14.763  -4.490 -18.058  1.00  1.770          H  
ATOM   4936  HE1 HIS A 315     -17.771  -4.427 -15.113  1.00  1.770          H  
ATOM   4937  N   ALA A 316     -12.756  -0.742 -16.580  1.00  0.980          N  
ATOM   4938  CA  ALA A 316     -11.546  -1.096 -15.848  1.00  0.940          C  
ATOM   4939  C   ALA A 316     -11.421  -0.270 -14.545  1.00  0.950          C  
ATOM   4940  O   ALA A 316     -11.022  -0.794 -13.494  1.00  0.950          O  
ATOM   4941  CB  ALA A 316     -10.363  -0.917 -16.766  1.00  1.330          C  
ATOM   4942  H   ALA A 316     -12.688  -0.363 -17.517  1.00  1.180          H  
ATOM   4943  HA  ALA A 316     -11.611  -2.131 -15.554  1.00  1.130          H  
ATOM   4944 1HB  ALA A 316      -9.481  -1.198 -16.260  1.00  1.600          H  
ATOM   4945 2HB  ALA A 316     -10.488  -1.548 -17.653  1.00  1.600          H  
ATOM   4946 3HB  ALA A 316     -10.295   0.124 -17.073  1.00  1.600          H  
ATOM   4947  N   VAL A 317     -11.806   1.010 -14.583  1.00  0.950          N  
ATOM   4948  CA  VAL A 317     -11.787   1.812 -13.358  1.00  0.970          C  
ATOM   4949  C   VAL A 317     -12.804   1.273 -12.344  1.00  0.980          C  
ATOM   4950  O   VAL A 317     -12.482   1.092 -11.156  1.00  1.000          O  
ATOM   4951  CB  VAL A 317     -12.034   3.310 -13.671  1.00  1.350          C  
ATOM   4952  CG1 VAL A 317     -12.265   4.096 -12.401  1.00  1.350          C  
ATOM   4953  CG2 VAL A 317     -10.796   3.903 -14.378  1.00  1.350          C  
ATOM   4954  H   VAL A 317     -12.088   1.426 -15.480  1.00  1.140          H  
ATOM   4955  HA  VAL A 317     -10.804   1.728 -12.906  1.00  1.160          H  
ATOM   4956  HB  VAL A 317     -12.900   3.403 -14.312  1.00  1.620          H  
ATOM   4957 1HG1 VAL A 317     -12.418   5.145 -12.643  1.00  1.620          H  
ATOM   4958 2HG1 VAL A 317     -13.143   3.714 -11.895  1.00  1.620          H  
ATOM   4959 3HG1 VAL A 317     -11.421   3.996 -11.768  1.00  1.620          H  
ATOM   4960 1HG2 VAL A 317     -10.976   4.958 -14.606  1.00  1.620          H  
ATOM   4961 2HG2 VAL A 317      -9.924   3.818 -13.730  1.00  1.620          H  
ATOM   4962 3HG2 VAL A 317     -10.618   3.364 -15.308  1.00  1.620          H  
ATOM   4963  N   LEU A 318     -14.022   1.005 -12.810  1.00  0.990          N  
ATOM   4964  CA  LEU A 318     -15.072   0.484 -11.962  1.00  1.020          C  
ATOM   4965  C   LEU A 318     -14.794  -0.905 -11.403  1.00  1.030          C  
ATOM   4966  O   LEU A 318     -15.154  -1.153 -10.253  1.00  1.030          O  
ATOM   4967  CB  LEU A 318     -16.398   0.456 -12.728  1.00  1.420          C  
ATOM   4968  CG  LEU A 318     -17.051   1.829 -13.045  1.00  1.420          C  
ATOM   4969  CD1 LEU A 318     -18.185   1.626 -14.032  1.00  1.420          C  
ATOM   4970  CD2 LEU A 318     -17.590   2.461 -11.757  1.00  1.420          C  
ATOM   4971  H   LEU A 318     -14.237   1.186 -13.794  1.00  1.190          H  
ATOM   4972  HA  LEU A 318     -15.164   1.154 -11.116  1.00  1.220          H  
ATOM   4973 1HB  LEU A 318     -16.221  -0.049 -13.676  1.00  1.700          H  
ATOM   4974 2HB  LEU A 318     -17.113  -0.133 -12.157  1.00  1.700          H  
ATOM   4975  HG  LEU A 318     -16.327   2.483 -13.492  1.00  1.700          H  
ATOM   4976 1HD1 LEU A 318     -18.640   2.589 -14.264  1.00  1.700          H  
ATOM   4977 2HD1 LEU A 318     -17.787   1.184 -14.949  1.00  1.700          H  
ATOM   4978 3HD1 LEU A 318     -18.935   0.964 -13.605  1.00  1.700          H  
ATOM   4979 1HD2 LEU A 318     -18.062   3.409 -11.997  1.00  1.700          H  
ATOM   4980 2HD2 LEU A 318     -18.330   1.797 -11.310  1.00  1.700          H  
ATOM   4981 3HD2 LEU A 318     -16.790   2.634 -11.048  1.00  1.700          H  
ATOM   4982  N   ILE A 319     -14.162  -1.812 -12.171  1.00  1.040          N  
ATOM   4983  CA  ILE A 319     -13.957  -3.155 -11.640  1.00  1.070          C  
ATOM   4984  C   ILE A 319     -12.967  -3.096 -10.491  1.00  1.070          C  
ATOM   4985  O   ILE A 319     -13.150  -3.793  -9.491  1.00  1.100          O  
ATOM   4986  CB  ILE A 319     -13.458  -4.171 -12.723  1.00  1.490          C  
ATOM   4987  CG1 ILE A 319     -13.725  -5.621 -12.238  1.00  1.490          C  
ATOM   4988  CG2 ILE A 319     -11.930  -4.029 -13.002  1.00  1.490          C  
ATOM   4989  CD1 ILE A 319     -13.555  -6.698 -13.319  1.00  1.490          C  
ATOM   4990  H   ILE A 319     -13.918  -1.582 -13.137  1.00  1.250          H  
ATOM   4991  HA  ILE A 319     -14.906  -3.518 -11.252  1.00  1.280          H  
ATOM   4992  HB  ILE A 319     -14.010  -3.997 -13.653  1.00  1.780          H  
ATOM   4993 1HG1 ILE A 319     -13.050  -5.848 -11.412  1.00  1.780          H  
ATOM   4994 2HG1 ILE A 319     -14.749  -5.673 -11.870  1.00  1.780          H  
ATOM   4995 1HG2 ILE A 319     -11.607  -4.719 -13.751  1.00  1.780          H  
ATOM   4996 2HG2 ILE A 319     -11.724  -3.045 -13.345  1.00  1.780          H  
ATOM   4997 3HG2 ILE A 319     -11.355  -4.235 -12.103  1.00  1.780          H  
ATOM   4998 1HD1 ILE A 319     -13.780  -7.673 -12.887  1.00  1.780          H  
ATOM   4999 2HD1 ILE A 319     -14.248  -6.496 -14.144  1.00  1.780          H  
ATOM   5000 3HD1 ILE A 319     -12.541  -6.714 -13.698  1.00  1.780          H  
ATOM   5001  N   SER A 320     -11.942  -2.236 -10.602  1.00  1.040          N  
ATOM   5002  CA  SER A 320     -10.974  -2.112  -9.529  1.00  1.030          C  
ATOM   5003  C   SER A 320     -11.677  -1.632  -8.261  1.00  0.980          C  
ATOM   5004  O   SER A 320     -11.519  -2.213  -7.179  1.00  0.960          O  
ATOM   5005  CB  SER A 320      -9.875  -1.148  -9.929  1.00  1.450          C  
ATOM   5006  OG  SER A 320      -8.936  -1.008  -8.898  1.00  1.450          O  
ATOM   5007  H   SER A 320     -11.806  -1.701 -11.469  1.00  1.250          H  
ATOM   5008  HA  SER A 320     -10.537  -3.094  -9.338  1.00  1.240          H  
ATOM   5009 1HB  SER A 320      -9.386  -1.508 -10.842  1.00  1.740          H  
ATOM   5010 2HB  SER A 320     -10.309  -0.177 -10.163  1.00  1.740          H  
ATOM   5011  HG  SER A 320      -8.347  -0.305  -9.174  1.00  1.740          H  
ATOM   5012  N   ASN A 321     -12.504  -0.589  -8.409  1.00  0.990          N  
ATOM   5013  CA  ASN A 321     -13.243  -0.031  -7.289  1.00  0.950          C  
ATOM   5014  C   ASN A 321     -14.148  -1.066  -6.630  1.00  0.990          C  
ATOM   5015  O   ASN A 321     -14.094  -1.258  -5.410  1.00  0.990          O  
ATOM   5016  CB  ASN A 321     -14.053   1.160  -7.769  1.00  1.350          C  
ATOM   5017  CG  ASN A 321     -14.816   1.889  -6.698  1.00  1.350          C  
ATOM   5018  OD1 ASN A 321     -14.261   2.374  -5.712  1.00  1.350          O  
ATOM   5019  ND2 ASN A 321     -16.104   1.981  -6.901  1.00  1.350          N  
ATOM   5020  H   ASN A 321     -12.586  -0.145  -9.331  1.00  1.190          H  
ATOM   5021  HA  ASN A 321     -12.528   0.302  -6.539  1.00  1.140          H  
ATOM   5022 1HB  ASN A 321     -13.386   1.869  -8.264  1.00  1.620          H  
ATOM   5023 2HB  ASN A 321     -14.764   0.821  -8.521  1.00  1.620          H  
ATOM   5024 1HD2 ASN A 321     -16.692   2.478  -6.260  1.00  1.620          H  
ATOM   5025 2HD2 ASN A 321     -16.499   1.551  -7.705  1.00  1.620          H  
ATOM   5026  N   LEU A 322     -14.949  -1.770  -7.426  1.00  1.040          N  
ATOM   5027  CA  LEU A 322     -15.893  -2.712  -6.851  1.00  1.120          C  
ATOM   5028  C   LEU A 322     -15.197  -3.801  -6.055  1.00  1.120          C  
ATOM   5029  O   LEU A 322     -15.677  -4.178  -4.982  1.00  1.150          O  
ATOM   5030  CB  LEU A 322     -16.730  -3.335  -7.970  1.00  1.540          C  
ATOM   5031  CG  LEU A 322     -17.745  -2.395  -8.689  1.00  1.540          C  
ATOM   5032  CD1 LEU A 322     -18.289  -3.113  -9.909  1.00  1.540          C  
ATOM   5033  CD2 LEU A 322     -18.887  -2.005  -7.740  1.00  1.540          C  
ATOM   5034  H   LEU A 322     -14.936  -1.608  -8.438  1.00  1.250          H  
ATOM   5035  HA  LEU A 322     -16.532  -2.170  -6.168  1.00  1.340          H  
ATOM   5036 1HB  LEU A 322     -16.037  -3.705  -8.731  1.00  1.840          H  
ATOM   5037 2HB  LEU A 322     -17.276  -4.184  -7.565  1.00  1.840          H  
ATOM   5038  HG  LEU A 322     -17.240  -1.496  -9.019  1.00  1.840          H  
ATOM   5039 1HD1 LEU A 322     -18.988  -2.462 -10.432  1.00  1.840          H  
ATOM   5040 2HD1 LEU A 322     -17.464  -3.366 -10.577  1.00  1.840          H  
ATOM   5041 3HD1 LEU A 322     -18.801  -4.023  -9.602  1.00  1.840          H  
ATOM   5042 1HD2 LEU A 322     -19.583  -1.356  -8.269  1.00  1.840          H  
ATOM   5043 2HD2 LEU A 322     -19.408  -2.903  -7.408  1.00  1.840          H  
ATOM   5044 3HD2 LEU A 322     -18.504  -1.477  -6.882  1.00  1.840          H  
ATOM   5045  N   MET A 323     -14.057  -4.288  -6.552  1.00  1.110          N  
ATOM   5046  CA  MET A 323     -13.293  -5.322  -5.865  1.00  1.140          C  
ATOM   5047  C   MET A 323     -12.767  -4.887  -4.494  1.00  1.080          C  
ATOM   5048  O   MET A 323     -12.670  -5.712  -3.581  1.00  1.160          O  
ATOM   5049  CB  MET A 323     -12.150  -5.790  -6.755  1.00  1.580          C  
ATOM   5050  CG  MET A 323     -12.610  -6.611  -7.959  1.00  1.580          C  
ATOM   5051  SD  MET A 323     -11.285  -6.990  -9.124  1.00  1.580          S  
ATOM   5052  CE  MET A 323     -10.261  -8.172  -8.239  1.00  1.580          C  
ATOM   5053  H   MET A 323     -13.730  -3.958  -7.469  1.00  1.330          H  
ATOM   5054  HA  MET A 323     -13.956  -6.168  -5.699  1.00  1.370          H  
ATOM   5055 1HB  MET A 323     -11.613  -4.913  -7.133  1.00  1.900          H  
ATOM   5056 2HB  MET A 323     -11.454  -6.374  -6.163  1.00  1.900          H  
ATOM   5057 1HG  MET A 323     -13.036  -7.549  -7.607  1.00  1.900          H  
ATOM   5058 2HG  MET A 323     -13.390  -6.073  -8.492  1.00  1.900          H  
ATOM   5059 1HE  MET A 323      -9.424  -8.469  -8.876  1.00  1.900          H  
ATOM   5060 2HE  MET A 323      -9.877  -7.720  -7.330  1.00  1.900          H  
ATOM   5061 3HE  MET A 323     -10.852  -9.052  -7.987  1.00  1.900          H  
ATOM   5062  N   THR A 324     -12.428  -3.605  -4.342  1.00  0.960          N  
ATOM   5063  CA  THR A 324     -11.888  -3.100  -3.085  1.00  0.920          C  
ATOM   5064  C   THR A 324     -12.872  -2.389  -2.134  1.00  1.030          C  
ATOM   5065  O   THR A 324     -12.581  -2.277  -0.942  1.00  1.080          O  
ATOM   5066  CB  THR A 324     -10.732  -2.142  -3.380  1.00  1.300          C  
ATOM   5067  OG1 THR A 324     -11.212  -1.071  -4.195  1.00  1.300          O  
ATOM   5068  CG2 THR A 324      -9.624  -2.863  -4.110  1.00  1.300          C  
ATOM   5069  H   THR A 324     -12.488  -2.968  -5.150  1.00  1.150          H  
ATOM   5070  HA  THR A 324     -11.477  -3.952  -2.544  1.00  1.100          H  
ATOM   5071  HB  THR A 324     -10.349  -1.737  -2.445  1.00  1.560          H  
ATOM   5072  HG1 THR A 324     -11.977  -0.657  -3.778  1.00  1.560          H  
ATOM   5073 1HG2 THR A 324      -8.815  -2.171  -4.313  1.00  1.560          H  
ATOM   5074 2HG2 THR A 324      -9.253  -3.681  -3.497  1.00  1.560          H  
ATOM   5075 3HG2 THR A 324      -9.999  -3.262  -5.053  1.00  1.560          H  
ATOM   5076  N   LEU A 325     -14.058  -1.979  -2.603  1.00  1.110          N  
ATOM   5077  CA  LEU A 325     -14.979  -1.197  -1.754  1.00  1.270          C  
ATOM   5078  C   LEU A 325     -15.429  -1.793  -0.435  1.00  1.370          C  
ATOM   5079  O   LEU A 325     -15.681  -1.044   0.506  1.00  1.470          O  
ATOM   5080  CB  LEU A 325     -16.306  -0.881  -2.469  1.00  1.710          C  
ATOM   5081  CG  LEU A 325     -16.365   0.181  -3.546  1.00  1.710          C  
ATOM   5082  CD1 LEU A 325     -17.728   0.112  -4.207  1.00  1.710          C  
ATOM   5083  CD2 LEU A 325     -16.161   1.539  -2.916  1.00  1.710          C  
ATOM   5084  H   LEU A 325     -14.264  -2.101  -3.600  1.00  1.330          H  
ATOM   5085  HA  LEU A 325     -14.468  -0.267  -1.523  1.00  1.520          H  
ATOM   5086 1HB  LEU A 325     -16.646  -1.807  -2.938  1.00  2.060          H  
ATOM   5087 2HB  LEU A 325     -17.022  -0.619  -1.723  1.00  2.060          H  
ATOM   5088  HG  LEU A 325     -15.620   0.018  -4.275  1.00  2.060          H  
ATOM   5089 1HD1 LEU A 325     -17.803   0.867  -4.979  1.00  2.060          H  
ATOM   5090 2HD1 LEU A 325     -17.865  -0.868  -4.647  1.00  2.060          H  
ATOM   5091 3HD1 LEU A 325     -18.499   0.283  -3.457  1.00  2.060          H  
ATOM   5092 1HD2 LEU A 325     -16.219   2.307  -3.684  1.00  2.060          H  
ATOM   5093 2HD2 LEU A 325     -16.927   1.721  -2.166  1.00  2.060          H  
ATOM   5094 3HD2 LEU A 325     -15.201   1.573  -2.451  1.00  2.060          H  
ATOM   5095  N   LEU A 326     -15.614  -3.097  -0.342  1.00  1.380          N  
ATOM   5096  CA  LEU A 326     -16.104  -3.633   0.917  1.00  1.520          C  
ATOM   5097  C   LEU A 326     -15.015  -4.199   1.821  1.00  1.530          C  
ATOM   5098  O   LEU A 326     -15.292  -4.590   2.960  1.00  1.650          O  
ATOM   5099  CB  LEU A 326     -17.111  -4.749   0.633  1.00  2.070          C  
ATOM   5100  CG  LEU A 326     -18.351  -4.376  -0.222  1.00  2.070          C  
ATOM   5101  CD1 LEU A 326     -19.171  -5.634  -0.434  1.00  2.070          C  
ATOM   5102  CD2 LEU A 326     -19.182  -3.291   0.454  1.00  2.070          C  
ATOM   5103  H   LEU A 326     -15.416  -3.714  -1.122  1.00  1.660          H  
ATOM   5104  HA  LEU A 326     -16.589  -2.834   1.466  1.00  1.820          H  
ATOM   5105 1HB  LEU A 326     -16.588  -5.557   0.123  1.00  2.490          H  
ATOM   5106 2HB  LEU A 326     -17.476  -5.127   1.588  1.00  2.490          H  
ATOM   5107  HG  LEU A 326     -18.022  -4.014  -1.197  1.00  2.490          H  
ATOM   5108 1HD1 LEU A 326     -20.039  -5.404  -1.053  1.00  2.490          H  
ATOM   5109 2HD1 LEU A 326     -18.562  -6.388  -0.934  1.00  2.490          H  
ATOM   5110 3HD1 LEU A 326     -19.504  -6.018   0.530  1.00  2.490          H  
ATOM   5111 1HD2 LEU A 326     -20.044  -3.056  -0.168  1.00  2.490          H  
ATOM   5112 2HD2 LEU A 326     -19.525  -3.649   1.423  1.00  2.490          H  
ATOM   5113 3HD2 LEU A 326     -18.591  -2.393   0.587  1.00  2.490          H  
ATOM   5114  N   VAL A 327     -13.763  -4.240   1.363  1.00  1.420          N  
ATOM   5115  CA  VAL A 327     -12.757  -4.955   2.151  1.00  1.460          C  
ATOM   5116  C   VAL A 327     -12.534  -4.341   3.513  1.00  1.490          C  
ATOM   5117  O   VAL A 327     -12.405  -5.055   4.505  1.00  1.610          O  
ATOM   5118  CB  VAL A 327     -11.414  -5.056   1.414  1.00  2.030          C  
ATOM   5119  CG1 VAL A 327     -10.332  -5.664   2.374  1.00  2.030          C  
ATOM   5120  CG2 VAL A 327     -11.590  -5.926   0.157  1.00  2.030          C  
ATOM   5121  H   VAL A 327     -13.515  -3.785   0.476  1.00  1.700          H  
ATOM   5122  HA  VAL A 327     -13.120  -5.973   2.300  1.00  1.750          H  
ATOM   5123  HB  VAL A 327     -11.089  -4.063   1.121  1.00  2.430          H  
ATOM   5124 1HG1 VAL A 327      -9.387  -5.744   1.852  1.00  2.430          H  
ATOM   5125 2HG1 VAL A 327     -10.190  -5.039   3.255  1.00  2.430          H  
ATOM   5126 3HG1 VAL A 327     -10.647  -6.658   2.691  1.00  2.430          H  
ATOM   5127 1HG2 VAL A 327     -10.643  -5.993  -0.378  1.00  2.430          H  
ATOM   5128 2HG2 VAL A 327     -11.915  -6.923   0.445  1.00  2.430          H  
ATOM   5129 3HG2 VAL A 327     -12.338  -5.480  -0.500  1.00  2.430          H  
ATOM   5130  N   MET A 328     -12.455  -3.028   3.554  1.00  1.430          N  
ATOM   5131  CA  MET A 328     -12.204  -2.258   4.761  1.00  1.520          C  
ATOM   5132  C   MET A 328     -13.348  -2.361   5.732  1.00  1.710          C  
ATOM   5133  O   MET A 328     -13.205  -1.999   6.883  1.00  1.910          O  
ATOM   5134  CB  MET A 328     -12.085  -0.777   4.501  1.00  2.090          C  
ATOM   5135  CG  MET A 328     -11.001  -0.299   3.600  1.00  2.090          C  
ATOM   5136  SD  MET A 328     -11.281  -0.796   1.903  1.00  2.090          S  
ATOM   5137  CE  MET A 328     -12.980  -0.226   1.627  1.00  2.090          C  
ATOM   5138  H   MET A 328     -12.596  -2.535   2.684  1.00  1.720          H  
ATOM   5139  HA  MET A 328     -11.303  -2.638   5.237  1.00  1.820          H  
ATOM   5140 1HB  MET A 328     -13.041  -0.362   4.230  1.00  2.510          H  
ATOM   5141 2HB  MET A 328     -11.847  -0.329   5.460  1.00  2.510          H  
ATOM   5142 1HG  MET A 328     -10.930   0.788   3.632  1.00  2.510          H  
ATOM   5143 2HG  MET A 328     -10.047  -0.712   3.930  1.00  2.510          H  
ATOM   5144 1HE  MET A 328     -13.227  -0.386   0.593  1.00  2.510          H  
ATOM   5145 2HE  MET A 328     -13.689  -0.785   2.231  1.00  2.510          H  
ATOM   5146 3HE  MET A 328     -13.081   0.819   1.863  1.00  2.510          H  
ATOM   5147  N   LEU A 329     -14.534  -2.702   5.265  1.00  1.690          N  
ATOM   5148  CA  LEU A 329     -15.651  -2.669   6.165  1.00  1.880          C  
ATOM   5149  C   LEU A 329     -15.641  -4.003   6.883  1.00  1.880          C  
ATOM   5150  O   LEU A 329     -15.526  -4.111   8.123  1.00  2.070          O  
ATOM   5151  CB  LEU A 329     -16.940  -2.556   5.332  1.00  2.560          C  
ATOM   5152  CG  LEU A 329     -17.055  -1.355   4.335  1.00  2.560          C  
ATOM   5153  CD1 LEU A 329     -18.345  -1.508   3.582  1.00  2.560          C  
ATOM   5154  CD2 LEU A 329     -16.975  -0.043   5.021  1.00  2.560          C  
ATOM   5155  H   LEU A 329     -14.647  -3.056   4.317  1.00  2.030          H  
ATOM   5156  HA  LEU A 329     -15.553  -1.871   6.884  1.00  2.260          H  
ATOM   5157 1HB  LEU A 329     -17.065  -3.466   4.748  1.00  3.070          H  
ATOM   5158 2HB  LEU A 329     -17.775  -2.476   6.008  1.00  3.070          H  
ATOM   5159  HG  LEU A 329     -16.242  -1.420   3.608  1.00  3.070          H  
ATOM   5160 1HD1 LEU A 329     -18.439  -0.716   2.843  1.00  3.070          H  
ATOM   5161 2HD1 LEU A 329     -18.345  -2.468   3.087  1.00  3.070          H  
ATOM   5162 3HD1 LEU A 329     -19.182  -1.459   4.274  1.00  3.070          H  
ATOM   5163 1HD2 LEU A 329     -17.054   0.757   4.287  1.00  3.070          H  
ATOM   5164 2HD2 LEU A 329     -17.787   0.046   5.735  1.00  3.070          H  
ATOM   5165 3HD2 LEU A 329     -16.019   0.034   5.524  1.00  3.070          H  
ATOM   5166  N   ILE A 330     -15.579  -5.048   6.060  1.00  1.750          N  
ATOM   5167  CA  ILE A 330     -15.645  -6.425   6.500  1.00  1.810          C  
ATOM   5168  C   ILE A 330     -14.474  -6.796   7.383  1.00  1.860          C  
ATOM   5169  O   ILE A 330     -14.648  -7.443   8.410  1.00  1.990          O  
ATOM   5170  CB  ILE A 330     -15.672  -7.358   5.268  1.00  2.510          C  
ATOM   5171  CG1 ILE A 330     -17.017  -7.151   4.507  1.00  2.510          C  
ATOM   5172  CG2 ILE A 330     -15.489  -8.844   5.713  1.00  2.510          C  
ATOM   5173  CD1 ILE A 330     -17.056  -7.760   3.115  1.00  2.510          C  
ATOM   5174  H   ILE A 330     -15.570  -4.867   5.054  1.00  2.100          H  
ATOM   5175  HA  ILE A 330     -16.561  -6.563   7.064  1.00  2.170          H  
ATOM   5176  HB  ILE A 330     -14.866  -7.078   4.585  1.00  3.010          H  
ATOM   5177 1HG1 ILE A 330     -17.822  -7.581   5.096  1.00  3.010          H  
ATOM   5178 2HG1 ILE A 330     -17.198  -6.082   4.401  1.00  3.010          H  
ATOM   5179 1HG2 ILE A 330     -15.503  -9.496   4.849  1.00  3.010          H  
ATOM   5180 2HG2 ILE A 330     -14.537  -8.979   6.224  1.00  3.010          H  
ATOM   5181 3HG2 ILE A 330     -16.298  -9.124   6.389  1.00  3.010          H  
ATOM   5182 1HD1 ILE A 330     -18.026  -7.554   2.662  1.00  3.010          H  
ATOM   5183 2HD1 ILE A 330     -16.269  -7.314   2.503  1.00  3.010          H  
ATOM   5184 3HD1 ILE A 330     -16.910  -8.832   3.164  1.00  3.010          H  
ATOM   5185  N   MET A 331     -13.276  -6.428   6.977  1.00  1.860          N  
ATOM   5186  CA  MET A 331     -12.091  -6.783   7.723  1.00  2.170          C  
ATOM   5187  C   MET A 331     -11.629  -5.785   8.781  1.00  2.400          C  
ATOM   5188  O   MET A 331     -10.552  -5.991   9.345  1.00  2.740          O  
ATOM   5189  CB  MET A 331     -10.950  -7.018   6.751  1.00  2.910          C  
ATOM   5190  CG  MET A 331     -11.147  -8.174   5.783  1.00  2.910          C  
ATOM   5191  SD  MET A 331     -11.362  -9.772   6.603  1.00  2.910          S  
ATOM   5192  CE  MET A 331      -9.721 -10.075   7.282  1.00  2.910          C  
ATOM   5193  H   MET A 331     -13.160  -5.910   6.101  1.00  2.230          H  
ATOM   5194  HA  MET A 331     -12.301  -7.716   8.241  1.00  2.600          H  
ATOM   5195 1HB  MET A 331     -10.800  -6.114   6.163  1.00  3.500          H  
ATOM   5196 2HB  MET A 331     -10.058  -7.189   7.311  1.00  3.500          H  
ATOM   5197 1HG  MET A 331     -12.031  -7.974   5.172  1.00  3.500          H  
ATOM   5198 2HG  MET A 331     -10.285  -8.237   5.120  1.00  3.500          H  
ATOM   5199 1HE  MET A 331      -9.717 -11.035   7.801  1.00  3.500          H  
ATOM   5200 2HE  MET A 331      -8.989 -10.098   6.474  1.00  3.500          H  
ATOM   5201 3HE  MET A 331      -9.457  -9.290   7.988  1.00  3.500          H  
ATOM   5202  N   VAL A 332     -12.371  -4.688   9.039  1.00  2.380          N  
ATOM   5203  CA  VAL A 332     -11.831  -3.725  10.002  1.00  2.830          C  
ATOM   5204  C   VAL A 332     -12.803  -3.430  11.158  1.00  2.680          C  
ATOM   5205  O   VAL A 332     -12.406  -3.496  12.307  1.00  2.950          O  
ATOM   5206  CB  VAL A 332     -11.437  -2.400   9.304  1.00  3.780          C  
ATOM   5207  CG1 VAL A 332     -10.854  -1.458  10.250  1.00  3.780          C  
ATOM   5208  CG2 VAL A 332     -10.477  -2.645   8.201  1.00  3.780          C  
ATOM   5209  H   VAL A 332     -13.292  -4.553   8.611  1.00  2.860          H  
ATOM   5210  HA  VAL A 332     -10.925  -4.142  10.440  1.00  3.400          H  
ATOM   5211  HB  VAL A 332     -12.323  -1.941   8.950  1.00  4.540          H  
ATOM   5212 1HG1 VAL A 332     -10.618  -0.525   9.742  1.00  4.540          H  
ATOM   5213 2HG1 VAL A 332     -11.474  -1.268  11.010  1.00  4.540          H  
ATOM   5214 3HG1 VAL A 332      -9.959  -1.916  10.638  1.00  4.540          H  
ATOM   5215 1HG2 VAL A 332     -10.229  -1.707   7.713  1.00  4.540          H  
ATOM   5216 2HG2 VAL A 332      -9.593  -3.084   8.626  1.00  4.540          H  
ATOM   5217 3HG2 VAL A 332     -10.915  -3.320   7.478  1.00  4.540          H  
ATOM   5218  N   ILE A 333     -14.048  -3.021  10.872  1.00  2.480          N  
ATOM   5219  CA  ILE A 333     -14.993  -2.627  11.935  1.00  2.650          C  
ATOM   5220  C   ILE A 333     -16.305  -3.404  11.972  1.00  2.370          C  
ATOM   5221  O   ILE A 333     -16.878  -3.607  13.054  1.00  2.590          O  
ATOM   5222  CB  ILE A 333     -15.258  -1.094  11.950  1.00  3.640          C  
ATOM   5223  CG1 ILE A 333     -13.985  -0.391  12.355  1.00  3.640          C  
ATOM   5224  CG2 ILE A 333     -16.438  -0.702  12.847  1.00  3.640          C  
ATOM   5225  CD1 ILE A 333     -13.929   1.109  12.201  1.00  3.640          C  
ATOM   5226  H   ILE A 333     -14.364  -3.013   9.901  1.00  2.980          H  
ATOM   5227  HA  ILE A 333     -14.496  -2.830  12.880  1.00  3.180          H  
ATOM   5228  HB  ILE A 333     -15.452  -0.800  10.992  1.00  4.370          H  
ATOM   5229 1HG1 ILE A 333     -13.780  -0.645  13.374  1.00  4.370          H  
ATOM   5230 2HG1 ILE A 333     -13.255  -0.771  11.787  1.00  4.370          H  
ATOM   5231 1HG2 ILE A 333     -16.593   0.370  12.808  1.00  4.370          H  
ATOM   5232 2HG2 ILE A 333     -17.355  -1.187  12.520  1.00  4.370          H  
ATOM   5233 3HG2 ILE A 333     -16.211  -0.993  13.845  1.00  4.370          H  
ATOM   5234 1HD1 ILE A 333     -12.946   1.459  12.519  1.00  4.370          H  
ATOM   5235 2HD1 ILE A 333     -14.073   1.382  11.172  1.00  4.370          H  
ATOM   5236 3HD1 ILE A 333     -14.677   1.588  12.792  1.00  4.370          H  
ATOM   5237  N   ILE A 334     -16.850  -3.785  10.814  1.00  2.350          N  
ATOM   5238  CA  ILE A 334     -18.207  -4.317  10.821  1.00  2.770          C  
ATOM   5239  C   ILE A 334     -18.435  -5.560  11.705  1.00  2.870          C  
ATOM   5240  O   ILE A 334     -19.473  -5.620  12.360  1.00  3.260          O  
ATOM   5241  CB  ILE A 334     -18.712  -4.577   9.370  1.00  3.710          C  
ATOM   5242  CG1 ILE A 334     -18.847  -3.233   8.564  1.00  3.710          C  
ATOM   5243  CG2 ILE A 334     -20.026  -5.368   9.375  1.00  3.710          C  
ATOM   5244  CD1 ILE A 334     -19.833  -2.182   9.085  1.00  3.710          C  
ATOM   5245  H   ILE A 334     -16.343  -3.695   9.929  1.00  2.820          H  
ATOM   5246  HA  ILE A 334     -18.845  -3.549  11.240  1.00  3.320          H  
ATOM   5247  HB  ILE A 334     -17.975  -5.145   8.829  1.00  4.450          H  
ATOM   5248 1HG1 ILE A 334     -17.868  -2.777   8.517  1.00  4.450          H  
ATOM   5249 2HG1 ILE A 334     -19.157  -3.493   7.556  1.00  4.450          H  
ATOM   5250 1HG2 ILE A 334     -20.341  -5.545   8.349  1.00  4.450          H  
ATOM   5251 2HG2 ILE A 334     -19.895  -6.327   9.868  1.00  4.450          H  
ATOM   5252 3HG2 ILE A 334     -20.797  -4.806   9.900  1.00  4.450          H  
ATOM   5253 1HD1 ILE A 334     -19.820  -1.324   8.414  1.00  4.450          H  
ATOM   5254 2HD1 ILE A 334     -20.840  -2.594   9.112  1.00  4.450          H  
ATOM   5255 3HD1 ILE A 334     -19.557  -1.847  10.080  1.00  4.450          H  
ATOM   5256  N   PRO A 335     -17.579  -6.598  11.732  1.00  2.970          N  
ATOM   5257  CA  PRO A 335     -17.718  -7.737  12.617  1.00  3.550          C  
ATOM   5258  C   PRO A 335     -17.015  -7.558  13.966  1.00  3.410          C  
ATOM   5259  O   PRO A 335     -16.822  -8.537  14.680  1.00  3.920          O  
ATOM   5260  CB  PRO A 335     -17.088  -8.860  11.800  1.00  5.320          C  
ATOM   5261  CG  PRO A 335     -15.972  -8.193  11.080  1.00  5.320          C  
ATOM   5262  CD  PRO A 335     -16.480  -6.768  10.751  1.00  5.320          C  
ATOM   5263  HA  PRO A 335     -18.788  -7.935  12.774  1.00  4.260          H  
ATOM   5264 1HB  PRO A 335     -16.741  -9.661  12.468  1.00  6.390          H  
ATOM   5265 2HB  PRO A 335     -17.834  -9.301  11.124  1.00  6.390          H  
ATOM   5266 1HG  PRO A 335     -15.086  -8.204  11.711  1.00  6.390          H  
ATOM   5267 2HG  PRO A 335     -15.716  -8.766  10.178  1.00  6.390          H  
ATOM   5268 1HD  PRO A 335     -15.662  -6.069  10.904  1.00  6.390          H  
ATOM   5269 2HD  PRO A 335     -16.840  -6.761   9.731  1.00  6.390          H  
ATOM   5270  N   PHE A 336     -16.565  -6.342  14.294  1.00  3.120          N  
ATOM   5271  CA  PHE A 336     -15.793  -6.162  15.514  1.00  3.580          C  
ATOM   5272  C   PHE A 336     -16.488  -5.232  16.488  1.00  3.960          C  
ATOM   5273  O   PHE A 336     -16.674  -5.574  17.653  1.00  4.630          O  
ATOM   5274  CB  PHE A 336     -14.419  -5.574  15.202  1.00  4.830          C  
ATOM   5275  CG  PHE A 336     -13.539  -6.409  14.368  1.00  4.830          C  
ATOM   5276  CD1 PHE A 336     -13.493  -6.209  13.020  1.00  4.830          C  
ATOM   5277  CD2 PHE A 336     -12.720  -7.369  14.928  1.00  4.830          C  
ATOM   5278  CE1 PHE A 336     -12.658  -6.936  12.222  1.00  4.830          C  
ATOM   5279  CE2 PHE A 336     -11.872  -8.111  14.132  1.00  4.830          C  
ATOM   5280  CZ  PHE A 336     -11.844  -7.887  12.770  1.00  4.830          C  
ATOM   5281  H   PHE A 336     -16.748  -5.522  13.717  1.00  3.740          H  
ATOM   5282  HA  PHE A 336     -15.664  -7.130  15.996  1.00  4.300          H  
ATOM   5283 1HB  PHE A 336     -14.542  -4.620  14.697  1.00  5.790          H  
ATOM   5284 2HB  PHE A 336     -13.896  -5.382  16.128  1.00  5.790          H  
ATOM   5285  HD1 PHE A 336     -14.128  -5.456  12.584  1.00  5.790          H  
ATOM   5286  HD2 PHE A 336     -12.740  -7.532  16.006  1.00  5.790          H  
ATOM   5287  HE1 PHE A 336     -12.640  -6.758  11.154  1.00  5.790          H  
ATOM   5288  HE2 PHE A 336     -11.222  -8.865  14.579  1.00  5.790          H  
ATOM   5289  HZ  PHE A 336     -11.177  -8.462  12.130  1.00  5.790          H  
ATOM   5290  N   LEU A 337     -16.916  -4.060  16.025  1.00  3.970          N  
ATOM   5291  CA  LEU A 337     -17.476  -3.090  16.959  1.00  4.870          C  
ATOM   5292  C   LEU A 337     -18.677  -3.587  17.771  1.00  5.240          C  
ATOM   5293  O   LEU A 337     -18.758  -3.270  18.949  1.00  5.370          O  
ATOM   5294  CB  LEU A 337     -17.837  -1.781  16.252  1.00  6.460          C  
ATOM   5295  CG  LEU A 337     -18.374  -0.621  17.125  1.00  6.460          C  
ATOM   5296  CD1 LEU A 337     -17.311  -0.194  18.166  1.00  6.460          C  
ATOM   5297  CD2 LEU A 337     -18.723   0.515  16.201  1.00  6.460          C  
ATOM   5298  H   LEU A 337     -16.806  -3.820  15.034  1.00  4.760          H  
ATOM   5299  HA  LEU A 337     -16.686  -2.860  17.669  1.00  5.840          H  
ATOM   5300 1HB  LEU A 337     -16.946  -1.410  15.817  1.00  7.750          H  
ATOM   5301 2HB  LEU A 337     -18.546  -1.964  15.456  1.00  7.750          H  
ATOM   5302  HG  LEU A 337     -19.267  -0.931  17.669  1.00  7.750          H  
ATOM   5303 1HD1 LEU A 337     -17.694   0.630  18.755  1.00  7.750          H  
ATOM   5304 2HD1 LEU A 337     -17.075  -1.017  18.840  1.00  7.750          H  
ATOM   5305 3HD1 LEU A 337     -16.409   0.122  17.664  1.00  7.750          H  
ATOM   5306 1HD2 LEU A 337     -19.107   1.352  16.764  1.00  7.750          H  
ATOM   5307 2HD2 LEU A 337     -17.849   0.823  15.655  1.00  7.750          H  
ATOM   5308 3HD2 LEU A 337     -19.479   0.169  15.504  1.00  7.750          H  
ATOM   5309  N   PRO A 338     -19.632  -4.380  17.238  1.00  5.620          N  
ATOM   5310  CA  PRO A 338     -20.783  -4.864  17.987  1.00  6.230          C  
ATOM   5311  C   PRO A 338     -20.405  -5.675  19.231  1.00  6.170          C  
ATOM   5312  O   PRO A 338     -21.216  -5.808  20.147  1.00  6.640          O  
ATOM   5313  CB  PRO A 338     -21.509  -5.745  16.961  1.00  9.350          C  
ATOM   5314  CG  PRO A 338     -21.092  -5.188  15.609  1.00  9.350          C  
ATOM   5315  CD  PRO A 338     -19.660  -4.774  15.793  1.00  9.350          C  
ATOM   5316  HA  PRO A 338     -21.406  -4.004  18.268  1.00  7.480          H  
ATOM   5317 1HB  PRO A 338     -21.200  -6.798  17.100  1.00 11.210          H  
ATOM   5318 2HB  PRO A 338     -22.595  -5.708  17.134  1.00 11.210          H  
ATOM   5319 1HG  PRO A 338     -21.200  -5.953  14.818  1.00 11.210          H  
ATOM   5320 2HG  PRO A 338     -21.740  -4.347  15.323  1.00 11.210          H  
ATOM   5321 1HD  PRO A 338     -19.044  -5.660  15.606  1.00 11.210          H  
ATOM   5322 2HD  PRO A 338     -19.433  -3.955  15.109  1.00 11.210          H  
ATOM   5323  N   ASP A 339     -19.178  -6.215  19.273  1.00  5.810          N  
ATOM   5324  CA  ASP A 339     -18.725  -7.018  20.398  1.00  6.130          C  
ATOM   5325  C   ASP A 339     -17.921  -6.181  21.384  1.00  5.980          C  
ATOM   5326  O   ASP A 339     -17.515  -6.662  22.445  1.00  6.030          O  
ATOM   5327  CB  ASP A 339     -17.877  -8.178  19.885  1.00  8.450          C  
ATOM   5328  CG  ASP A 339     -18.681  -9.203  19.061  1.00  8.450          C  
ATOM   5329  OD1 ASP A 339     -19.842  -9.418  19.334  1.00  8.450          O  
ATOM   5330  OD2 ASP A 339     -18.112  -9.758  18.161  1.00  8.450          O  
ATOM   5331  H   ASP A 339     -18.501  -6.067  18.522  1.00  6.970          H  
ATOM   5332  HA  ASP A 339     -19.595  -7.419  20.915  1.00  7.360          H  
ATOM   5333 1HB  ASP A 339     -17.080  -7.772  19.250  1.00 10.140          H  
ATOM   5334 2HB  ASP A 339     -17.399  -8.682  20.723  1.00 10.140          H  
ATOM   5335  N   HIS A 340     -17.665  -4.931  21.004  1.00  6.110          N  
ATOM   5336  CA  HIS A 340     -16.873  -3.978  21.751  1.00  6.260          C  
ATOM   5337  C   HIS A 340     -17.661  -2.679  21.743  1.00  6.740          C  
ATOM   5338  O   HIS A 340     -17.118  -1.579  21.573  1.00  7.040          O  
ATOM   5339  CB  HIS A 340     -15.506  -3.786  21.095  1.00  8.700          C  
ATOM   5340  CG  HIS A 340     -14.702  -5.065  20.985  1.00  8.700          C  
ATOM   5341  ND1 HIS A 340     -14.160  -5.702  22.075  1.00  8.700          N  
ATOM   5342  CD2 HIS A 340     -14.336  -5.795  19.906  1.00  8.700          C  
ATOM   5343  CE1 HIS A 340     -13.514  -6.777  21.674  1.00  8.700          C  
ATOM   5344  NE2 HIS A 340     -13.604  -6.854  20.362  1.00  8.700          N  
ATOM   5345  H   HIS A 340     -18.078  -4.576  20.142  1.00  7.330          H  
ATOM   5346  HA  HIS A 340     -16.740  -4.307  22.780  1.00  7.510          H  
ATOM   5347 1HB  HIS A 340     -15.650  -3.387  20.084  1.00 10.440          H  
ATOM   5348 2HB  HIS A 340     -14.925  -3.056  21.657  1.00 10.440          H  
ATOM   5349  HD2 HIS A 340     -14.574  -5.584  18.874  1.00 10.440          H  
ATOM   5350  HE1 HIS A 340     -12.993  -7.480  22.321  1.00 10.440          H  
ATOM   5351  HE2 HIS A 340     -13.200  -7.574  19.782  1.00 10.440          H  
ATOM   5352  N   ASN A 341     -18.960  -2.829  21.958  1.00  7.090          N  
ATOM   5353  CA  ASN A 341     -19.928  -1.748  21.886  1.00  7.860          C  
ATOM   5354  C   ASN A 341     -19.717  -0.782  23.037  1.00  7.950          C  
ATOM   5355  O   ASN A 341     -19.926  -1.136  24.200  1.00  8.220          O  
ATOM   5356  CB  ASN A 341     -21.322  -2.360  21.886  1.00 10.700          C  
ATOM   5357  CG  ASN A 341     -22.434  -1.388  21.731  1.00 10.700          C  
ATOM   5358  OD1 ASN A 341     -22.330  -0.247  22.180  1.00 10.700          O  
ATOM   5359  ND2 ASN A 341     -23.507  -1.808  21.099  1.00 10.700          N  
ATOM   5360  H   ASN A 341     -19.296  -3.763  22.146  1.00  8.510          H  
ATOM   5361  HA  ASN A 341     -19.775  -1.199  20.953  1.00  9.430          H  
ATOM   5362 1HB  ASN A 341     -21.383  -3.090  21.073  1.00 12.840          H  
ATOM   5363 2HB  ASN A 341     -21.466  -2.904  22.814  1.00 12.840          H  
ATOM   5364 1HD2 ASN A 341     -24.289  -1.194  20.970  1.00 12.840          H  
ATOM   5365 2HD2 ASN A 341     -23.550  -2.746  20.752  1.00 12.840          H  
ATOM   5366  N   ASN A 342     -19.209   0.414  22.694  1.00  7.930          N  
ATOM   5367  CA  ASN A 342     -18.817   1.452  23.632  1.00  8.190          C  
ATOM   5368  C   ASN A 342     -17.822   0.905  24.652  1.00  7.630          C  
ATOM   5369  O   ASN A 342     -17.860   1.279  25.826  1.00  7.620          O  
ATOM   5370  CB  ASN A 342     -20.036   2.046  24.333  1.00 11.360          C  
ATOM   5371  CG  ASN A 342     -20.982   2.810  23.412  1.00 11.360          C  
ATOM   5372  OD1 ASN A 342     -20.589   3.670  22.606  1.00 11.360          O  
ATOM   5373  ND2 ASN A 342     -22.247   2.508  23.535  1.00 11.360          N  
ATOM   5374  H   ASN A 342     -19.077   0.626  21.705  1.00  9.520          H  
ATOM   5375  HA  ASN A 342     -18.314   2.247  23.078  1.00  9.830          H  
ATOM   5376 1HB  ASN A 342     -20.600   1.251  24.817  1.00 13.630          H  
ATOM   5377 2HB  ASN A 342     -19.701   2.725  25.115  1.00 13.630          H  
ATOM   5378 1HD2 ASN A 342     -22.931   2.967  22.969  1.00 13.630          H  
ATOM   5379 2HD2 ASN A 342     -22.531   1.809  24.192  1.00 13.630          H  
ATOM   5380  N   ASN A 343     -16.918   0.029  24.206  1.00  7.330          N  
ATOM   5381  CA  ASN A 343     -15.945  -0.550  25.110  1.00  7.000          C  
ATOM   5382  C   ASN A 343     -14.562   0.080  24.908  1.00  6.670          C  
ATOM   5383  O   ASN A 343     -14.374   0.928  24.036  1.00  6.830          O  
ATOM   5384  CB  ASN A 343     -15.959  -2.060  24.919  1.00  9.930          C  
ATOM   5385  CG  ASN A 343     -15.588  -2.864  26.142  1.00  9.930          C  
ATOM   5386  OD1 ASN A 343     -14.699  -2.476  26.910  1.00  9.930          O  
ATOM   5387  ND2 ASN A 343     -16.263  -3.971  26.346  1.00  9.930          N  
ATOM   5388  H   ASN A 343     -16.910  -0.250  23.220  1.00  8.800          H  
ATOM   5389  HA  ASN A 343     -16.249  -0.333  26.135  1.00  8.400          H  
ATOM   5390 1HB  ASN A 343     -16.963  -2.354  24.613  1.00 11.920          H  
ATOM   5391 2HB  ASN A 343     -15.284  -2.323  24.106  1.00 11.920          H  
ATOM   5392 1HD2 ASN A 343     -16.063  -4.541  27.146  1.00 11.920          H  
ATOM   5393 2HD2 ASN A 343     -16.987  -4.251  25.709  1.00 11.920          H  
ATOM   5394  N   ASN A 344     -13.587  -0.370  25.699  1.00  6.380          N  
ATOM   5395  CA  ASN A 344     -12.206   0.103  25.626  1.00  6.300          C  
ATOM   5396  C   ASN A 344     -11.254  -1.082  25.534  1.00  6.540          C  
ATOM   5397  O   ASN A 344     -10.139  -1.057  26.057  1.00  6.880          O  
ATOM   5398  CB  ASN A 344     -11.880   0.966  26.826  1.00  8.850          C  
ATOM   5399  CG  ASN A 344     -12.671   2.241  26.833  1.00  8.850          C  
ATOM   5400  OD1 ASN A 344     -12.444   3.125  26.004  1.00  8.850          O  
ATOM   5401  ND2 ASN A 344     -13.591   2.360  27.757  1.00  8.850          N  
ATOM   5402  H   ASN A 344     -13.825  -1.068  26.394  1.00  7.660          H  
ATOM   5403  HA  ASN A 344     -12.080   0.694  24.718  1.00  7.560          H  
ATOM   5404 1HB  ASN A 344     -12.091   0.410  27.740  1.00 10.620          H  
ATOM   5405 2HB  ASN A 344     -10.818   1.209  26.824  1.00 10.620          H  
ATOM   5406 1HD2 ASN A 344     -14.148   3.191  27.805  1.00 10.620          H  
ATOM   5407 2HD2 ASN A 344     -13.744   1.620  28.410  1.00 10.620          H  
ATOM   5408  N   ASN A 345     -11.730  -2.138  24.899  1.00  6.630          N  
ATOM   5409  CA  ASN A 345     -10.990  -3.375  24.720  1.00  6.890          C  
ATOM   5410  C   ASN A 345     -10.006  -3.237  23.558  1.00  6.200          C  
ATOM   5411  O   ASN A 345     -10.398  -2.889  22.429  1.00  6.080          O  
ATOM   5412  CB  ASN A 345     -11.930  -4.546  24.538  1.00  9.540          C  
ATOM   5413  CG  ASN A 345     -11.219  -5.893  24.617  1.00  9.540          C  
ATOM   5414  OD1 ASN A 345     -10.142  -6.112  24.045  1.00  9.540          O  
ATOM   5415  ND2 ASN A 345     -11.819  -6.812  25.350  1.00  9.540          N  
ATOM   5416  H   ASN A 345     -12.657  -2.063  24.505  1.00  7.960          H  
ATOM   5417  HA  ASN A 345     -10.399  -3.559  25.619  1.00  8.270          H  
ATOM   5418 1HB  ASN A 345     -12.712  -4.513  25.298  1.00 11.450          H  
ATOM   5419 2HB  ASN A 345     -12.406  -4.450  23.576  1.00 11.450          H  
ATOM   5420 1HD2 ASN A 345     -11.408  -7.719  25.460  1.00 11.450          H  
ATOM   5421 2HD2 ASN A 345     -12.687  -6.606  25.807  1.00 11.450          H  
ATOM   5422  N   SER A 346      -8.733  -3.512  23.839  1.00  6.020          N  
ATOM   5423  CA  SER A 346      -7.657  -3.371  22.868  1.00  5.670          C  
ATOM   5424  C   SER A 346      -7.826  -4.245  21.634  1.00  4.900          C  
ATOM   5425  O   SER A 346      -7.200  -3.966  20.610  1.00  4.280          O  
ATOM   5426  CB  SER A 346      -6.334  -3.635  23.529  1.00  8.080          C  
ATOM   5427  OG  SER A 346      -6.187  -4.955  23.955  1.00  8.080          O  
ATOM   5428  H   SER A 346      -8.487  -3.806  24.775  1.00  7.220          H  
ATOM   5429  HA  SER A 346      -7.651  -2.332  22.544  1.00  6.800          H  
ATOM   5430 1HB  SER A 346      -5.529  -3.380  22.842  1.00  9.690          H  
ATOM   5431 2HB  SER A 346      -6.252  -2.981  24.379  1.00  9.690          H  
ATOM   5432  HG  SER A 346      -5.331  -4.958  24.437  1.00  9.690          H  
ATOM   5433  N   LEU A 347      -8.671  -5.280  21.722  1.00  5.070          N  
ATOM   5434  CA  LEU A 347      -8.955  -6.140  20.583  1.00  4.640          C  
ATOM   5435  C   LEU A 347      -9.682  -5.354  19.505  1.00  3.980          C  
ATOM   5436  O   LEU A 347      -9.615  -5.706  18.327  1.00  3.510          O  
ATOM   5437  CB  LEU A 347      -9.796  -7.348  20.988  1.00  6.670          C  
ATOM   5438  CG  LEU A 347      -9.115  -8.414  21.883  1.00  6.670          C  
ATOM   5439  CD1 LEU A 347     -10.174  -9.412  22.321  1.00  6.670          C  
ATOM   5440  CD2 LEU A 347      -7.986  -9.127  21.111  1.00  6.670          C  
ATOM   5441  H   LEU A 347      -9.141  -5.453  22.612  1.00  6.080          H  
ATOM   5442  HA  LEU A 347      -8.015  -6.475  20.163  1.00  5.570          H  
ATOM   5443 1HB  LEU A 347     -10.652  -6.977  21.531  1.00  8.000          H  
ATOM   5444 2HB  LEU A 347     -10.151  -7.839  20.086  1.00  8.000          H  
ATOM   5445  HG  LEU A 347      -8.699  -7.940  22.772  1.00  8.000          H  
ATOM   5446 1HD1 LEU A 347      -9.718 -10.165  22.963  1.00  8.000          H  
ATOM   5447 2HD1 LEU A 347     -10.954  -8.891  22.873  1.00  8.000          H  
ATOM   5448 3HD1 LEU A 347     -10.606  -9.896  21.446  1.00  8.000          H  
ATOM   5449 1HD2 LEU A 347      -7.531  -9.879  21.755  1.00  8.000          H  
ATOM   5450 2HD2 LEU A 347      -8.395  -9.611  20.224  1.00  8.000          H  
ATOM   5451 3HD2 LEU A 347      -7.222  -8.418  20.813  1.00  8.000          H  
ATOM   5452  N   PHE A 348     -10.445  -4.326  19.897  1.00  4.250          N  
ATOM   5453  CA  PHE A 348     -11.104  -3.502  18.912  1.00  4.130          C  
ATOM   5454  C   PHE A 348     -10.068  -2.588  18.321  1.00  3.470          C  
ATOM   5455  O   PHE A 348      -9.984  -2.412  17.126  1.00  3.380          O  
ATOM   5456  CB  PHE A 348     -12.239  -2.661  19.462  1.00  5.830          C  
ATOM   5457  CG  PHE A 348     -12.867  -1.896  18.353  1.00  5.830          C  
ATOM   5458  CD1 PHE A 348     -13.630  -2.556  17.413  1.00  5.830          C  
ATOM   5459  CD2 PHE A 348     -12.670  -0.534  18.214  1.00  5.830          C  
ATOM   5460  CE1 PHE A 348     -14.170  -1.886  16.357  1.00  5.830          C  
ATOM   5461  CE2 PHE A 348     -13.225   0.136  17.157  1.00  5.830          C  
ATOM   5462  CZ  PHE A 348     -13.972  -0.553  16.230  1.00  5.830          C  
ATOM   5463  H   PHE A 348     -10.527  -4.057  20.879  1.00  5.100          H  
ATOM   5464  HA  PHE A 348     -11.491  -4.140  18.120  1.00  4.960          H  
ATOM   5465 1HB  PHE A 348     -12.965  -3.277  19.920  1.00  7.000          H  
ATOM   5466 2HB  PHE A 348     -11.862  -1.964  20.213  1.00  7.000          H  
ATOM   5467  HD1 PHE A 348     -13.779  -3.621  17.520  1.00  7.000          H  
ATOM   5468  HD2 PHE A 348     -12.056   0.003  18.948  1.00  7.000          H  
ATOM   5469  HE1 PHE A 348     -14.753  -2.415  15.616  1.00  7.000          H  
ATOM   5470  HE2 PHE A 348     -13.064   1.210  17.046  1.00  7.000          H  
ATOM   5471  HZ  PHE A 348     -14.404  -0.035  15.393  1.00  7.000          H  
ATOM   5472  N   ASN A 349      -9.247  -1.982  19.160  1.00  3.300          N  
ATOM   5473  CA  ASN A 349      -8.251  -1.061  18.613  1.00  2.880          C  
ATOM   5474  C   ASN A 349      -7.254  -1.790  17.680  1.00  2.160          C  
ATOM   5475  O   ASN A 349      -6.779  -1.227  16.684  1.00  1.970          O  
ATOM   5476  CB  ASN A 349      -7.549  -0.350  19.733  1.00  4.200          C  
ATOM   5477  CG  ASN A 349      -8.434   0.665  20.385  1.00  4.200          C  
ATOM   5478  OD1 ASN A 349      -9.337   1.237  19.757  1.00  4.200          O  
ATOM   5479  ND2 ASN A 349      -8.208   0.897  21.648  1.00  4.200          N  
ATOM   5480  H   ASN A 349      -9.356  -2.149  20.167  1.00  3.960          H  
ATOM   5481  HA  ASN A 349      -8.772  -0.320  18.004  1.00  3.460          H  
ATOM   5482 1HB  ASN A 349      -7.214  -1.072  20.477  1.00  5.040          H  
ATOM   5483 2HB  ASN A 349      -6.671   0.153  19.336  1.00  5.040          H  
ATOM   5484 1HD2 ASN A 349      -8.765   1.561  22.146  1.00  5.040          H  
ATOM   5485 2HD2 ASN A 349      -7.456   0.412  22.144  1.00  5.040          H  
ATOM   5486  N   ALA A 350      -7.040  -3.081  17.947  1.00  2.120          N  
ATOM   5487  CA  ALA A 350      -6.149  -3.975  17.217  1.00  2.140          C  
ATOM   5488  C   ALA A 350      -6.480  -4.090  15.733  1.00  1.880          C  
ATOM   5489  O   ALA A 350      -5.632  -4.545  14.963  1.00  2.150          O  
ATOM   5490  CB  ALA A 350      -6.184  -5.362  17.824  1.00  2.990          C  
ATOM   5491  H   ALA A 350      -7.440  -3.462  18.807  1.00  2.540          H  
ATOM   5492  HA  ALA A 350      -5.140  -3.575  17.307  1.00  2.570          H  
ATOM   5493 1HB  ALA A 350      -5.482  -6.005  17.296  1.00  3.590          H  
ATOM   5494 2HB  ALA A 350      -5.909  -5.305  18.874  1.00  3.590          H  
ATOM   5495 3HB  ALA A 350      -7.184  -5.769  17.732  1.00  3.590          H  
ATOM   5496  N   ILE A 351      -7.681  -3.674  15.315  1.00  1.890          N  
ATOM   5497  CA  ILE A 351      -8.134  -3.749  13.918  1.00  1.880          C  
ATOM   5498  C   ILE A 351      -7.178  -3.055  12.933  1.00  1.540          C  
ATOM   5499  O   ILE A 351      -7.220  -3.338  11.739  1.00  1.480          O  
ATOM   5500  CB  ILE A 351      -9.553  -3.168  13.818  1.00  2.640          C  
ATOM   5501  CG1 ILE A 351      -9.505  -1.645  14.247  1.00  2.640          C  
ATOM   5502  CG2 ILE A 351     -10.542  -4.075  14.627  1.00  2.640          C  
ATOM   5503  CD1 ILE A 351     -10.798  -0.896  14.135  1.00  2.640          C  
ATOM   5504  H   ILE A 351      -8.325  -3.287  16.015  1.00  2.270          H  
ATOM   5505  HA  ILE A 351      -8.194  -4.800  13.645  1.00  2.260          H  
ATOM   5506  HB  ILE A 351      -9.876  -3.172  12.782  1.00  3.160          H  
ATOM   5507 1HG1 ILE A 351      -9.131  -1.551  15.230  1.00  3.160          H  
ATOM   5508 2HG1 ILE A 351      -8.819  -1.153  13.605  1.00  3.160          H  
ATOM   5509 1HG2 ILE A 351     -11.554  -3.695  14.564  1.00  3.160          H  
ATOM   5510 2HG2 ILE A 351     -10.515  -5.080  14.207  1.00  3.160          H  
ATOM   5511 3HG2 ILE A 351     -10.262  -4.138  15.653  1.00  3.160          H  
ATOM   5512 1HD1 ILE A 351     -10.640   0.141  14.418  1.00  3.160          H  
ATOM   5513 2HD1 ILE A 351     -11.152  -0.941  13.136  1.00  3.160          H  
ATOM   5514 3HD1 ILE A 351     -11.531  -1.342  14.799  1.00  3.160          H  
ATOM   5515  N   GLU A 352      -6.262  -2.206  13.434  1.00  1.430          N  
ATOM   5516  CA  GLU A 352      -5.243  -1.519  12.620  1.00  1.340          C  
ATOM   5517  C   GLU A 352      -4.386  -2.551  11.881  1.00  1.280          C  
ATOM   5518  O   GLU A 352      -3.814  -2.271  10.814  1.00  1.240          O  
ATOM   5519  CB  GLU A 352      -4.365  -0.602  13.467  1.00  1.910          C  
ATOM   5520  CG  GLU A 352      -3.413   0.276  12.636  1.00  1.910          C  
ATOM   5521  CD  GLU A 352      -2.632   1.268  13.454  1.00  1.910          C  
ATOM   5522  OE1 GLU A 352      -2.813   1.307  14.644  1.00  1.910          O  
ATOM   5523  OE2 GLU A 352      -1.851   1.992  12.884  1.00  1.910          O  
ATOM   5524  H   GLU A 352      -6.307  -2.010  14.443  1.00  1.720          H  
ATOM   5525  HA  GLU A 352      -5.729  -0.916  11.868  1.00  1.610          H  
ATOM   5526 1HB  GLU A 352      -4.999   0.053  14.067  1.00  2.290          H  
ATOM   5527 2HB  GLU A 352      -3.770  -1.203  14.152  1.00  2.290          H  
ATOM   5528 1HG  GLU A 352      -2.704  -0.361  12.109  1.00  2.290          H  
ATOM   5529 2HG  GLU A 352      -3.999   0.811  11.885  1.00  2.290          H  
ATOM   5530  N   GLN A 353      -4.316  -3.760  12.449  1.00  1.420          N  
ATOM   5531  CA  GLN A 353      -3.554  -4.861  11.900  1.00  1.600          C  
ATOM   5532  C   GLN A 353      -3.985  -5.111  10.456  1.00  1.590          C  
ATOM   5533  O   GLN A 353      -3.163  -5.496   9.632  1.00  1.710          O  
ATOM   5534  CB  GLN A 353      -3.757  -6.115  12.752  1.00  2.170          C  
ATOM   5535  CG  GLN A 353      -2.905  -7.325  12.370  1.00  2.170          C  
ATOM   5536  CD  GLN A 353      -1.405  -7.102  12.571  1.00  2.170          C  
ATOM   5537  OE1 GLN A 353      -0.994  -6.574  13.606  1.00  2.170          O  
ATOM   5538  NE2 GLN A 353      -0.586  -7.524  11.615  1.00  2.170          N  
ATOM   5539  H   GLN A 353      -4.829  -3.919  13.325  1.00  1.700          H  
ATOM   5540  HA  GLN A 353      -2.499  -4.593  11.912  1.00  1.920          H  
ATOM   5541 1HB  GLN A 353      -3.547  -5.871  13.795  1.00  2.600          H  
ATOM   5542 2HB  GLN A 353      -4.804  -6.411  12.703  1.00  2.600          H  
ATOM   5543 1HG  GLN A 353      -3.205  -8.157  13.002  1.00  2.600          H  
ATOM   5544 2HG  GLN A 353      -3.089  -7.568  11.342  1.00  2.600          H  
ATOM   5545 1HE2 GLN A 353       0.409  -7.427  11.733  1.00  2.600          H  
ATOM   5546 2HE2 GLN A 353      -0.948  -7.966  10.794  1.00  2.600          H  
ATOM   5547  N   LEU A 354      -5.258  -4.877  10.104  1.00  1.580          N  
ATOM   5548  CA  LEU A 354      -5.694  -5.090   8.729  1.00  1.690          C  
ATOM   5549  C   LEU A 354      -4.815  -4.310   7.765  1.00  1.430          C  
ATOM   5550  O   LEU A 354      -4.505  -4.803   6.674  1.00  1.480          O  
ATOM   5551  CB  LEU A 354      -7.165  -4.655   8.555  1.00  2.320          C  
ATOM   5552  CG  LEU A 354      -7.922  -4.870   7.128  1.00  2.320          C  
ATOM   5553  CD1 LEU A 354      -7.647  -3.667   6.149  1.00  2.320          C  
ATOM   5554  CD2 LEU A 354      -7.523  -6.209   6.477  1.00  2.320          C  
ATOM   5555  H   LEU A 354      -5.946  -4.538  10.783  1.00  1.900          H  
ATOM   5556  HA  LEU A 354      -5.607  -6.152   8.508  1.00  2.030          H  
ATOM   5557 1HB  LEU A 354      -7.761  -5.178   9.307  1.00  2.790          H  
ATOM   5558 2HB  LEU A 354      -7.219  -3.591   8.790  1.00  2.790          H  
ATOM   5559  HG  LEU A 354      -8.979  -4.898   7.323  1.00  2.790          H  
ATOM   5560 1HD1 LEU A 354      -8.210  -3.823   5.229  1.00  2.790          H  
ATOM   5561 2HD1 LEU A 354      -7.968  -2.738   6.612  1.00  2.790          H  
ATOM   5562 3HD1 LEU A 354      -6.601  -3.588   5.897  1.00  2.790          H  
ATOM   5563 1HD2 LEU A 354      -8.082  -6.337   5.548  1.00  2.790          H  
ATOM   5564 2HD2 LEU A 354      -6.469  -6.229   6.250  1.00  2.790          H  
ATOM   5565 3HD2 LEU A 354      -7.753  -7.027   7.155  1.00  2.790          H  
ATOM   5566  N   VAL A 355      -4.430  -3.077   8.122  1.00  1.220          N  
ATOM   5567  CA  VAL A 355      -3.651  -2.277   7.201  1.00  1.060          C  
ATOM   5568  C   VAL A 355      -2.322  -2.976   7.036  1.00  1.010          C  
ATOM   5569  O   VAL A 355      -1.851  -3.161   5.916  1.00  0.970          O  
ATOM   5570  CB  VAL A 355      -3.393  -0.848   7.733  1.00  1.550          C  
ATOM   5571  CG1 VAL A 355      -2.455  -0.088   6.755  1.00  1.550          C  
ATOM   5572  CG2 VAL A 355      -4.682  -0.129   7.930  1.00  1.550          C  
ATOM   5573  H   VAL A 355      -4.644  -2.714   9.051  1.00  1.460          H  
ATOM   5574  HA  VAL A 355      -4.162  -2.228   6.238  1.00  1.270          H  
ATOM   5575  HB  VAL A 355      -2.879  -0.914   8.693  1.00  1.860          H  
ATOM   5576 1HG1 VAL A 355      -2.256   0.910   7.142  1.00  1.860          H  
ATOM   5577 2HG1 VAL A 355      -1.521  -0.617   6.653  1.00  1.860          H  
ATOM   5578 3HG1 VAL A 355      -2.933  -0.005   5.773  1.00  1.860          H  
ATOM   5579 1HG2 VAL A 355      -4.490   0.873   8.316  1.00  1.860          H  
ATOM   5580 2HG2 VAL A 355      -5.165  -0.066   6.997  1.00  1.860          H  
ATOM   5581 3HG2 VAL A 355      -5.304  -0.679   8.638  1.00  1.860          H  
ATOM   5582  N   THR A 356      -1.735  -3.387   8.161  1.00  1.110          N  
ATOM   5583  CA  THR A 356      -0.438  -4.061   8.141  1.00  1.260          C  
ATOM   5584  C   THR A 356      -0.457  -5.349   7.323  1.00  1.380          C  
ATOM   5585  O   THR A 356       0.451  -5.582   6.529  1.00  1.480          O  
ATOM   5586  CB  THR A 356       0.074  -4.359   9.564  1.00  1.700          C  
ATOM   5587  OG1 THR A 356       0.283  -3.123  10.267  1.00  1.700          O  
ATOM   5588  CG2 THR A 356       1.390  -5.140   9.498  1.00  1.700          C  
ATOM   5589  H   THR A 356      -2.219  -3.186   9.044  1.00  1.330          H  
ATOM   5590  HA  THR A 356       0.280  -3.389   7.673  1.00  1.510          H  
ATOM   5591  HB  THR A 356      -0.664  -4.948  10.101  1.00  2.040          H  
ATOM   5592  HG1 THR A 356      -0.564  -2.710  10.443  1.00  2.040          H  
ATOM   5593 1HG2 THR A 356       1.739  -5.336  10.509  1.00  2.040          H  
ATOM   5594 2HG2 THR A 356       1.250  -6.092   8.986  1.00  2.040          H  
ATOM   5595 3HG2 THR A 356       2.136  -4.555   8.963  1.00  2.040          H  
ATOM   5596  N   VAL A 357      -1.480  -6.180   7.506  1.00  1.440          N  
ATOM   5597  CA  VAL A 357      -1.574  -7.436   6.769  1.00  1.620          C  
ATOM   5598  C   VAL A 357      -1.730  -7.184   5.284  1.00  1.610          C  
ATOM   5599  O   VAL A 357      -1.101  -7.873   4.476  1.00  2.240          O  
ATOM   5600  CB  VAL A 357      -2.738  -8.307   7.272  1.00  2.200          C  
ATOM   5601  CG1 VAL A 357      -2.944  -9.533   6.340  1.00  2.200          C  
ATOM   5602  CG2 VAL A 357      -2.418  -8.759   8.678  1.00  2.200          C  
ATOM   5603  H   VAL A 357      -2.193  -5.920   8.187  1.00  1.730          H  
ATOM   5604  HA  VAL A 357      -0.648  -7.989   6.930  1.00  1.940          H  
ATOM   5605  HB  VAL A 357      -3.660  -7.717   7.275  1.00  2.640          H  
ATOM   5606 1HG1 VAL A 357      -3.765 -10.141   6.715  1.00  2.640          H  
ATOM   5607 2HG1 VAL A 357      -3.184  -9.213   5.325  1.00  2.640          H  
ATOM   5608 3HG1 VAL A 357      -2.031 -10.132   6.317  1.00  2.640          H  
ATOM   5609 1HG2 VAL A 357      -3.235  -9.364   9.070  1.00  2.640          H  
ATOM   5610 2HG2 VAL A 357      -1.496  -9.343   8.672  1.00  2.640          H  
ATOM   5611 3HG2 VAL A 357      -2.286  -7.884   9.284  1.00  2.640          H  
ATOM   5612  N   THR A 358      -2.597  -6.232   4.927  1.00  1.380          N  
ATOM   5613  CA  THR A 358      -2.858  -5.886   3.545  1.00  1.220          C  
ATOM   5614  C   THR A 358      -1.527  -5.479   2.913  1.00  1.140          C  
ATOM   5615  O   THR A 358      -1.218  -5.893   1.787  1.00  1.070          O  
ATOM   5616  CB  THR A 358      -3.871  -4.732   3.442  1.00  1.770          C  
ATOM   5617  OG1 THR A 358      -5.091  -5.085   4.105  1.00  1.770          O  
ATOM   5618  CG2 THR A 358      -4.206  -4.508   2.011  1.00  1.770          C  
ATOM   5619  H   THR A 358      -3.112  -5.733   5.654  1.00  1.660          H  
ATOM   5620  HA  THR A 358      -3.247  -6.759   3.023  1.00  1.460          H  
ATOM   5621  HB  THR A 358      -3.445  -3.830   3.881  1.00  2.130          H  
ATOM   5622  HG1 THR A 358      -4.925  -5.071   5.071  1.00  2.130          H  
ATOM   5623 1HG2 THR A 358      -4.897  -3.695   1.953  1.00  2.130          H  
ATOM   5624 2HG2 THR A 358      -3.326  -4.276   1.453  1.00  2.130          H  
ATOM   5625 3HG2 THR A 358      -4.656  -5.397   1.599  1.00  2.130          H  
ATOM   5626  N   ILE A 359      -0.737  -4.660   3.636  1.00  1.170          N  
ATOM   5627  CA  ILE A 359       0.586  -4.251   3.201  1.00  1.160          C  
ATOM   5628  C   ILE A 359       1.535  -5.399   3.031  1.00  1.120          C  
ATOM   5629  O   ILE A 359       2.209  -5.477   2.021  1.00  1.030          O  
ATOM   5630  CB  ILE A 359       1.271  -3.246   4.142  1.00  1.630          C  
ATOM   5631  CG1 ILE A 359       0.548  -1.931   4.121  1.00  1.630          C  
ATOM   5632  CG2 ILE A 359       2.750  -3.111   3.765  1.00  1.630          C  
ATOM   5633  CD1 ILE A 359       0.945  -0.988   5.213  1.00  1.630          C  
ATOM   5634  H   ILE A 359      -1.086  -4.312   4.540  1.00  1.400          H  
ATOM   5635  HA  ILE A 359       0.472  -3.764   2.218  1.00  1.390          H  
ATOM   5636  HB  ILE A 359       1.202  -3.617   5.165  1.00  1.950          H  
ATOM   5637 1HG1 ILE A 359       0.742  -1.457   3.165  1.00  1.950          H  
ATOM   5638 2HG1 ILE A 359      -0.503  -2.111   4.208  1.00  1.950          H  
ATOM   5639 1HG2 ILE A 359       3.264  -2.418   4.419  1.00  1.950          H  
ATOM   5640 2HG2 ILE A 359       3.275  -4.046   3.823  1.00  1.950          H  
ATOM   5641 3HG2 ILE A 359       2.790  -2.760   2.765  1.00  1.950          H  
ATOM   5642 1HD1 ILE A 359       0.376  -0.066   5.120  1.00  1.950          H  
ATOM   5643 2HD1 ILE A 359       0.736  -1.449   6.178  1.00  1.950          H  
ATOM   5644 3HD1 ILE A 359       1.983  -0.763   5.142  1.00  1.950          H  
ATOM   5645  N   GLU A 360       1.645  -6.279   4.033  1.00  1.200          N  
ATOM   5646  CA  GLU A 360       2.593  -7.379   3.932  1.00  1.220          C  
ATOM   5647  C   GLU A 360       2.280  -8.254   2.730  1.00  1.100          C  
ATOM   5648  O   GLU A 360       3.196  -8.763   2.074  1.00  1.080          O  
ATOM   5649  CB  GLU A 360       2.602  -8.192   5.219  1.00  1.700          C  
ATOM   5650  CG  GLU A 360       3.241  -7.494   6.412  1.00  1.700          C  
ATOM   5651  CD  GLU A 360       3.087  -8.294   7.668  1.00  1.700          C  
ATOM   5652  OE1 GLU A 360       2.341  -9.247   7.640  1.00  1.700          O  
ATOM   5653  OE2 GLU A 360       3.702  -7.963   8.653  1.00  1.700          O  
ATOM   5654  H   GLU A 360       1.083  -6.164   4.881  1.00  1.440          H  
ATOM   5655  HA  GLU A 360       3.588  -6.957   3.797  1.00  1.460          H  
ATOM   5656 1HB  GLU A 360       1.573  -8.444   5.488  1.00  2.040          H  
ATOM   5657 2HB  GLU A 360       3.135  -9.109   5.064  1.00  2.040          H  
ATOM   5658 1HG  GLU A 360       4.303  -7.357   6.206  1.00  2.040          H  
ATOM   5659 2HG  GLU A 360       2.800  -6.510   6.544  1.00  2.040          H  
ATOM   5660  N   MET A 361       0.988  -8.474   2.456  1.00  1.070          N  
ATOM   5661  CA  MET A 361       0.595  -9.242   1.288  1.00  1.000          C  
ATOM   5662  C   MET A 361       0.928  -8.502  -0.005  1.00  0.930          C  
ATOM   5663  O   MET A 361       1.527  -9.087  -0.911  1.00  0.900          O  
ATOM   5664  CB  MET A 361      -0.868  -9.627   1.382  1.00  1.430          C  
ATOM   5665  CG  MET A 361      -1.133 -10.689   2.433  1.00  1.430          C  
ATOM   5666  SD  MET A 361      -2.860 -11.117   2.619  1.00  1.430          S  
ATOM   5667  CE  MET A 361      -2.755 -12.589   3.628  1.00  1.430          C  
ATOM   5668  H   MET A 361       0.272  -8.095   3.088  1.00  1.280          H  
ATOM   5669  HA  MET A 361       1.177 -10.156   1.292  1.00  1.200          H  
ATOM   5670 1HB  MET A 361      -1.449  -8.743   1.650  1.00  1.710          H  
ATOM   5671 2HB  MET A 361      -1.219  -9.972   0.425  1.00  1.710          H  
ATOM   5672 1HG  MET A 361      -0.594 -11.576   2.153  1.00  1.710          H  
ATOM   5673 2HG  MET A 361      -0.751 -10.345   3.398  1.00  1.710          H  
ATOM   5674 1HE  MET A 361      -3.758 -12.963   3.832  1.00  1.710          H  
ATOM   5675 2HE  MET A 361      -2.193 -13.344   3.090  1.00  1.710          H  
ATOM   5676 3HE  MET A 361      -2.254 -12.356   4.569  1.00  1.710          H  
ATOM   5677  N   ALA A 362       0.586  -7.204  -0.084  1.00  0.910          N  
ATOM   5678  CA  ALA A 362       0.886  -6.409  -1.269  1.00  0.850          C  
ATOM   5679  C   ALA A 362       2.382  -6.356  -1.500  1.00  0.810          C  
ATOM   5680  O   ALA A 362       2.850  -6.353  -2.643  1.00  0.760          O  
ATOM   5681  CB  ALA A 362       0.383  -4.989  -1.109  1.00  1.210          C  
ATOM   5682  H   ALA A 362       0.078  -6.761   0.688  1.00  1.090          H  
ATOM   5683  HA  ALA A 362       0.408  -6.879  -2.127  1.00  1.020          H  
ATOM   5684 1HB  ALA A 362       0.614  -4.423  -2.007  1.00  1.460          H  
ATOM   5685 2HB  ALA A 362      -0.649  -4.973  -0.943  1.00  1.460          H  
ATOM   5686 3HB  ALA A 362       0.875  -4.534  -0.254  1.00  1.460          H  
ATOM   5687  N   ALA A 363       3.130  -6.262  -0.400  1.00  0.870          N  
ATOM   5688  CA  ALA A 363       4.568  -6.194  -0.410  1.00  0.880          C  
ATOM   5689  C   ALA A 363       5.141  -7.485  -0.931  1.00  0.850          C  
ATOM   5690  O   ALA A 363       5.965  -7.470  -1.836  1.00  0.810          O  
ATOM   5691  CB  ALA A 363       5.079  -5.917   0.987  1.00  1.230          C  
ATOM   5692  H   ALA A 363       2.666  -6.226   0.500  1.00  1.040          H  
ATOM   5693  HA  ALA A 363       4.874  -5.386  -1.073  1.00  1.060          H  
ATOM   5694 1HB  ALA A 363       6.153  -5.865   0.976  1.00  1.470          H  
ATOM   5695 2HB  ALA A 363       4.671  -4.973   1.352  1.00  1.470          H  
ATOM   5696 3HB  ALA A 363       4.772  -6.715   1.645  1.00  1.470          H  
ATOM   5697  N   ALA A 364       4.656  -8.625  -0.434  1.00  0.890          N  
ATOM   5698  CA  ALA A 364       5.166  -9.898  -0.907  1.00  0.890          C  
ATOM   5699  C   ALA A 364       4.906 -10.072  -2.400  1.00  0.830          C  
ATOM   5700  O   ALA A 364       5.777 -10.558  -3.132  1.00  0.830          O  
ATOM   5701  CB  ALA A 364       4.535 -11.024  -0.120  1.00  1.250          C  
ATOM   5702  H   ALA A 364       3.973  -8.614   0.330  1.00  1.070          H  
ATOM   5703  HA  ALA A 364       6.241  -9.913  -0.750  1.00  1.070          H  
ATOM   5704 1HB  ALA A 364       4.934 -11.976  -0.459  1.00  1.500          H  
ATOM   5705 2HB  ALA A 364       4.751 -10.887   0.939  1.00  1.500          H  
ATOM   5706 3HB  ALA A 364       3.458 -10.997  -0.274  1.00  1.500          H  
ATOM   5707  N   ILE A 365       3.728  -9.638  -2.877  1.00  0.800          N  
ATOM   5708  CA  ILE A 365       3.429  -9.788  -4.294  1.00  0.790          C  
ATOM   5709  C   ILE A 365       4.365  -8.898  -5.078  1.00  0.730          C  
ATOM   5710  O   ILE A 365       4.924  -9.334  -6.089  1.00  0.770          O  
ATOM   5711  CB  ILE A 365       1.991  -9.397  -4.690  1.00  1.110          C  
ATOM   5712  CG1 ILE A 365       0.979 -10.321  -4.058  1.00  1.110          C  
ATOM   5713  CG2 ILE A 365       1.873  -9.548  -6.253  1.00  1.110          C  
ATOM   5714  CD1 ILE A 365      -0.471  -9.806  -4.150  1.00  1.110          C  
ATOM   5715  H   ILE A 365       3.028  -9.258  -2.230  1.00  0.960          H  
ATOM   5716  HA  ILE A 365       3.609 -10.821  -4.584  1.00  0.950          H  
ATOM   5717  HB  ILE A 365       1.771  -8.369  -4.386  1.00  1.330          H  
ATOM   5718 1HG1 ILE A 365       1.035 -11.294  -4.543  1.00  1.330          H  
ATOM   5719 2HG1 ILE A 365       1.235 -10.441  -3.010  1.00  1.330          H  
ATOM   5720 1HG2 ILE A 365       0.879  -9.298  -6.577  1.00  1.330          H  
ATOM   5721 2HG2 ILE A 365       2.568  -8.888  -6.764  1.00  1.330          H  
ATOM   5722 3HG2 ILE A 365       2.089 -10.579  -6.534  1.00  1.330          H  
ATOM   5723 1HD1 ILE A 365      -1.128 -10.508  -3.672  1.00  1.330          H  
ATOM   5724 2HD1 ILE A 365      -0.536  -8.843  -3.642  1.00  1.330          H  
ATOM   5725 3HD1 ILE A 365      -0.782  -9.688  -5.179  1.00  1.330          H  
ATOM   5726  N   SER A 366       4.503  -7.639  -4.630  1.00  0.650          N  
ATOM   5727  CA  SER A 366       5.324  -6.654  -5.305  1.00  0.590          C  
ATOM   5728  C   SER A 366       6.753  -7.113  -5.408  1.00  0.660          C  
ATOM   5729  O   SER A 366       7.343  -7.006  -6.475  1.00  0.660          O  
ATOM   5730  CB  SER A 366       5.308  -5.351  -4.530  1.00  0.850          C  
ATOM   5731  OG  SER A 366       4.039  -4.797  -4.514  1.00  0.850          O  
ATOM   5732  H   SER A 366       3.994  -7.340  -3.798  1.00  0.780          H  
ATOM   5733  HA  SER A 366       4.926  -6.492  -6.304  1.00  0.710          H  
ATOM   5734 1HB  SER A 366       5.653  -5.517  -3.514  1.00  1.020          H  
ATOM   5735 2HB  SER A 366       5.995  -4.658  -4.995  1.00  1.020          H  
ATOM   5736  HG  SER A 366       3.529  -5.324  -3.866  1.00  1.020          H  
ATOM   5737  N   LEU A 367       7.295  -7.673  -4.330  1.00  0.760          N  
ATOM   5738  CA  LEU A 367       8.668  -8.135  -4.307  1.00  0.870          C  
ATOM   5739  C   LEU A 367       8.877  -9.277  -5.286  1.00  0.930          C  
ATOM   5740  O   LEU A 367       9.877  -9.293  -6.010  1.00  0.960          O  
ATOM   5741  CB  LEU A 367       8.997  -8.528  -2.878  1.00  1.170          C  
ATOM   5742  CG  LEU A 367       9.061  -7.339  -1.889  1.00  1.170          C  
ATOM   5743  CD1 LEU A 367       9.011  -7.853  -0.533  1.00  1.170          C  
ATOM   5744  CD2 LEU A 367      10.339  -6.551  -2.059  1.00  1.170          C  
ATOM   5745  H   LEU A 367       6.736  -7.730  -3.475  1.00  0.910          H  
ATOM   5746  HA  LEU A 367       9.298  -7.315  -4.611  1.00  1.040          H  
ATOM   5747 1HB  LEU A 367       8.230  -9.220  -2.526  1.00  1.410          H  
ATOM   5748 2HB  LEU A 367       9.960  -9.041  -2.868  1.00  1.410          H  
ATOM   5749  HG  LEU A 367       8.221  -6.689  -2.051  1.00  1.410          H  
ATOM   5750 1HD1 LEU A 367       9.039  -7.013   0.156  1.00  1.410          H  
ATOM   5751 2HD1 LEU A 367       8.091  -8.404  -0.408  1.00  1.410          H  
ATOM   5752 3HD1 LEU A 367       9.823  -8.483  -0.351  1.00  1.410          H  
ATOM   5753 1HD2 LEU A 367      10.354  -5.741  -1.339  1.00  1.410          H  
ATOM   5754 2HD2 LEU A 367      11.195  -7.202  -1.890  1.00  1.410          H  
ATOM   5755 3HD2 LEU A 367      10.387  -6.137  -3.044  1.00  1.410          H  
ATOM   5756  N   ILE A 368       7.915 -10.203  -5.362  1.00  0.980          N  
ATOM   5757  CA  ILE A 368       8.002 -11.280  -6.335  1.00  1.100          C  
ATOM   5758  C   ILE A 368       7.900 -10.730  -7.754  1.00  0.990          C  
ATOM   5759  O   ILE A 368       8.624 -11.185  -8.646  1.00  1.030          O  
ATOM   5760  CB  ILE A 368       6.982 -12.396  -6.074  1.00  1.490          C  
ATOM   5761  CG1 ILE A 368       7.397 -13.116  -4.745  1.00  1.490          C  
ATOM   5762  CG2 ILE A 368       6.937 -13.363  -7.297  1.00  1.490          C  
ATOM   5763  CD1 ILE A 368       6.374 -14.065  -4.163  1.00  1.490          C  
ATOM   5764  H   ILE A 368       7.129 -10.179  -4.700  1.00  1.180          H  
ATOM   5765  HA  ILE A 368       8.982 -11.740  -6.230  1.00  1.320          H  
ATOM   5766  HB  ILE A 368       5.993 -11.957  -5.908  1.00  1.790          H  
ATOM   5767 1HG1 ILE A 368       8.314 -13.666  -4.926  1.00  1.790          H  
ATOM   5768 2HG1 ILE A 368       7.600 -12.351  -3.994  1.00  1.790          H  
ATOM   5769 1HG2 ILE A 368       6.223 -14.158  -7.114  1.00  1.790          H  
ATOM   5770 2HG2 ILE A 368       6.632 -12.826  -8.195  1.00  1.790          H  
ATOM   5771 3HG2 ILE A 368       7.922 -13.789  -7.461  1.00  1.790          H  
ATOM   5772 1HD1 ILE A 368       6.769 -14.494  -3.242  1.00  1.790          H  
ATOM   5773 2HD1 ILE A 368       5.457 -13.513  -3.944  1.00  1.790          H  
ATOM   5774 3HD1 ILE A 368       6.159 -14.864  -4.864  1.00  1.790          H  
ATOM   5775  N   GLN A 369       6.972  -9.809  -8.006  1.00  0.870          N  
ATOM   5776  CA  GLN A 369       6.895  -9.257  -9.340  1.00  0.830          C  
ATOM   5777  C   GLN A 369       8.123  -8.425  -9.694  1.00  0.730          C  
ATOM   5778  O   GLN A 369       8.546  -8.431 -10.853  1.00  0.740          O  
ATOM   5779  CB  GLN A 369       5.597  -8.492  -9.554  1.00  1.180          C  
ATOM   5780  CG  GLN A 369       4.414  -9.425  -9.605  1.00  1.180          C  
ATOM   5781  CD  GLN A 369       4.593 -10.448 -10.728  1.00  1.180          C  
ATOM   5782  OE1 GLN A 369       4.872 -10.069 -11.874  1.00  1.180          O  
ATOM   5783  NE2 GLN A 369       4.469 -11.730 -10.400  1.00  1.180          N  
ATOM   5784  H   GLN A 369       6.337  -9.494  -7.266  1.00  1.040          H  
ATOM   5785  HA  GLN A 369       6.880 -10.089 -10.022  1.00  1.000          H  
ATOM   5786 1HB  GLN A 369       5.450  -7.790  -8.726  1.00  1.410          H  
ATOM   5787 2HB  GLN A 369       5.644  -7.921 -10.479  1.00  1.410          H  
ATOM   5788 1HG  GLN A 369       4.336  -9.954  -8.655  1.00  1.410          H  
ATOM   5789 2HG  GLN A 369       3.507  -8.845  -9.792  1.00  1.410          H  
ATOM   5790 1HE2 GLN A 369       4.594 -12.445 -11.090  1.00  1.410          H  
ATOM   5791 2HE2 GLN A 369       4.253 -11.979  -9.454  1.00  1.410          H  
ATOM   5792  N   TYR A 370       8.721  -7.728  -8.722  1.00  0.690          N  
ATOM   5793  CA  TYR A 370       9.925  -6.950  -8.973  1.00  0.710          C  
ATOM   5794  C   TYR A 370      11.027  -7.911  -9.390  1.00  0.780          C  
ATOM   5795  O   TYR A 370      11.745  -7.663 -10.362  1.00  0.800          O  
ATOM   5796  CB  TYR A 370      10.372  -6.211  -7.709  1.00  0.990          C  
ATOM   5797  CG  TYR A 370       9.508  -5.030  -7.212  1.00  0.990          C  
ATOM   5798  CD1 TYR A 370       9.552  -4.675  -5.859  1.00  0.990          C  
ATOM   5799  CD2 TYR A 370       8.692  -4.316  -8.055  1.00  0.990          C  
ATOM   5800  CE1 TYR A 370       8.817  -3.631  -5.376  1.00  0.990          C  
ATOM   5801  CE2 TYR A 370       7.959  -3.271  -7.558  1.00  0.990          C  
ATOM   5802  CZ  TYR A 370       8.014  -2.911  -6.234  1.00  0.990          C  
ATOM   5803  OH  TYR A 370       7.278  -1.818  -5.753  1.00  0.990          O  
ATOM   5804  H   TYR A 370       8.299  -7.702  -7.797  1.00  0.830          H  
ATOM   5805  HA  TYR A 370       9.754  -6.261  -9.796  1.00  0.850          H  
ATOM   5806 1HB  TYR A 370      10.404  -6.933  -6.911  1.00  1.180          H  
ATOM   5807 2HB  TYR A 370      11.377  -5.861  -7.848  1.00  1.180          H  
ATOM   5808  HD1 TYR A 370      10.174  -5.221  -5.184  1.00  1.180          H  
ATOM   5809  HD2 TYR A 370       8.618  -4.555  -9.104  1.00  1.180          H  
ATOM   5810  HE1 TYR A 370       8.873  -3.368  -4.323  1.00  1.180          H  
ATOM   5811  HE2 TYR A 370       7.343  -2.731  -8.215  1.00  1.180          H  
ATOM   5812  HH  TYR A 370       6.845  -1.325  -6.493  1.00  1.180          H  
ATOM   5813  N   PHE A 371      11.112  -9.041  -8.677  1.00  0.860          N  
ATOM   5814  CA  PHE A 371      12.072 -10.102  -8.917  1.00  0.940          C  
ATOM   5815  C   PHE A 371      11.954 -10.645 -10.336  1.00  0.930          C  
ATOM   5816  O   PHE A 371      12.932 -10.647 -11.099  1.00  0.960          O  
ATOM   5817  CB  PHE A 371      11.802 -11.211  -7.899  1.00  1.280          C  
ATOM   5818  CG  PHE A 371      12.563 -12.406  -8.011  1.00  1.280          C  
ATOM   5819  CD1 PHE A 371      13.817 -12.465  -7.529  1.00  1.280          C  
ATOM   5820  CD2 PHE A 371      12.011 -13.521  -8.578  1.00  1.280          C  
ATOM   5821  CE1 PHE A 371      14.515 -13.608  -7.613  1.00  1.280          C  
ATOM   5822  CE2 PHE A 371      12.728 -14.652  -8.656  1.00  1.280          C  
ATOM   5823  CZ  PHE A 371      13.989 -14.684  -8.173  1.00  1.280          C  
ATOM   5824  H   PHE A 371      10.494  -9.150  -7.867  1.00  1.030          H  
ATOM   5825  HA  PHE A 371      13.077  -9.708  -8.766  1.00  1.130          H  
ATOM   5826 1HB  PHE A 371      11.938 -10.829  -6.912  1.00  1.540          H  
ATOM   5827 2HB  PHE A 371      10.794 -11.491  -7.954  1.00  1.540          H  
ATOM   5828  HD1 PHE A 371      14.259 -11.585  -7.067  1.00  1.540          H  
ATOM   5829  HD2 PHE A 371      10.991 -13.486  -8.959  1.00  1.540          H  
ATOM   5830  HE1 PHE A 371      15.526 -13.654  -7.222  1.00  1.540          H  
ATOM   5831  HE2 PHE A 371      12.303 -15.523  -9.088  1.00  1.540          H  
ATOM   5832  HZ  PHE A 371      14.578 -15.573  -8.225  1.00  1.540          H  
ATOM   5833  N   ILE A 372      10.746 -11.084 -10.720  1.00  0.930          N  
ATOM   5834  CA  ILE A 372      10.622 -11.653 -12.050  1.00  0.990          C  
ATOM   5835  C   ILE A 372      10.800 -10.571 -13.111  1.00  0.930          C  
ATOM   5836  O   ILE A 372      11.315 -10.864 -14.186  1.00  0.980          O  
ATOM   5837  CB  ILE A 372       9.338 -12.485 -12.273  1.00  1.360          C  
ATOM   5838  CG1 ILE A 372       9.577 -13.406 -13.539  1.00  1.360          C  
ATOM   5839  CG2 ILE A 372       8.118 -11.589 -12.457  1.00  1.360          C  
ATOM   5840  CD1 ILE A 372       8.557 -14.517 -13.762  1.00  1.360          C  
ATOM   5841  H   ILE A 372       9.955 -11.045 -10.068  1.00  1.120          H  
ATOM   5842  HA  ILE A 372      11.434 -12.359 -12.171  1.00  1.190          H  
ATOM   5843  HB  ILE A 372       9.179 -13.127 -11.406  1.00  1.630          H  
ATOM   5844 1HG1 ILE A 372       9.595 -12.783 -14.415  1.00  1.630          H  
ATOM   5845 2HG1 ILE A 372      10.556 -13.869 -13.442  1.00  1.630          H  
ATOM   5846 1HG2 ILE A 372       7.225 -12.188 -12.594  1.00  1.630          H  
ATOM   5847 2HG2 ILE A 372       8.010 -10.993 -11.587  1.00  1.630          H  
ATOM   5848 3HG2 ILE A 372       8.240 -10.943 -13.316  1.00  1.630          H  
ATOM   5849 1HD1 ILE A 372       8.827 -15.081 -14.655  1.00  1.630          H  
ATOM   5850 2HD1 ILE A 372       8.550 -15.187 -12.902  1.00  1.630          H  
ATOM   5851 3HD1 ILE A 372       7.567 -14.097 -13.900  1.00  1.630          H  
ATOM   5852  N   THR A 373      10.390  -9.324 -12.824  1.00  0.860          N  
ATOM   5853  CA  THR A 373      10.566  -8.245 -13.784  1.00  0.870          C  
ATOM   5854  C   THR A 373      12.038  -8.085 -14.110  1.00  0.840          C  
ATOM   5855  O   THR A 373      12.383  -7.941 -15.289  1.00  0.850          O  
ATOM   5856  CB  THR A 373       9.999  -6.898 -13.311  1.00  1.210          C  
ATOM   5857  OG1 THR A 373       8.590  -7.011 -13.090  1.00  1.210          O  
ATOM   5858  CG2 THR A 373      10.230  -5.893 -14.418  1.00  1.210          C  
ATOM   5859  H   THR A 373       9.918  -9.121 -11.942  1.00  1.030          H  
ATOM   5860  HA  THR A 373      10.049  -8.507 -14.698  1.00  1.040          H  
ATOM   5861  HB  THR A 373      10.486  -6.573 -12.395  1.00  1.460          H  
ATOM   5862  HG1 THR A 373       8.433  -7.563 -12.296  1.00  1.460          H  
ATOM   5863 1HG2 THR A 373       9.838  -4.953 -14.148  1.00  1.460          H  
ATOM   5864 2HG2 THR A 373      11.290  -5.771 -14.620  1.00  1.460          H  
ATOM   5865 3HG2 THR A 373       9.726  -6.244 -15.314  1.00  1.460          H  
ATOM   5866  N   PHE A 374      12.920  -8.114 -13.089  1.00  0.850          N  
ATOM   5867  CA  PHE A 374      14.350  -8.010 -13.366  1.00  0.900          C  
ATOM   5868  C   PHE A 374      14.745  -9.095 -14.336  1.00  0.930          C  
ATOM   5869  O   PHE A 374      15.416  -8.817 -15.323  1.00  0.940          O  
ATOM   5870  CB  PHE A 374      15.223  -8.225 -12.114  1.00  1.240          C  
ATOM   5871  CG  PHE A 374      15.379  -7.073 -11.177  1.00  1.240          C  
ATOM   5872  CD1 PHE A 374      14.684  -7.037  -9.996  1.00  1.240          C  
ATOM   5873  CD2 PHE A 374      16.252  -6.032 -11.461  1.00  1.240          C  
ATOM   5874  CE1 PHE A 374      14.822  -5.998  -9.134  1.00  1.240          C  
ATOM   5875  CE2 PHE A 374      16.394  -4.985 -10.577  1.00  1.240          C  
ATOM   5876  CZ  PHE A 374      15.668  -4.979  -9.425  1.00  1.240          C  
ATOM   5877  H   PHE A 374      12.568  -8.155 -12.124  1.00  1.020          H  
ATOM   5878  HA  PHE A 374      14.560  -7.038 -13.807  1.00  1.080          H  
ATOM   5879 1HB  PHE A 374      14.810  -9.052 -11.542  1.00  1.490          H  
ATOM   5880 2HB  PHE A 374      16.214  -8.532 -12.428  1.00  1.490          H  
ATOM   5881  HD1 PHE A 374      14.017  -7.852  -9.758  1.00  1.490          H  
ATOM   5882  HD2 PHE A 374      16.827  -6.049 -12.390  1.00  1.490          H  
ATOM   5883  HE1 PHE A 374      14.262  -5.983  -8.213  1.00  1.490          H  
ATOM   5884  HE2 PHE A 374      17.082  -4.161 -10.797  1.00  1.490          H  
ATOM   5885  HZ  PHE A 374      15.769  -4.169  -8.731  1.00  1.490          H  
ATOM   5886  N   ILE A 375      14.290 -10.309 -14.075  1.00  0.970          N  
ATOM   5887  CA  ILE A 375      14.603 -11.492 -14.859  1.00  1.010          C  
ATOM   5888  C   ILE A 375      14.103 -11.377 -16.297  1.00  0.950          C  
ATOM   5889  O   ILE A 375      14.803 -11.770 -17.233  1.00  0.960          O  
ATOM   5890  CB  ILE A 375      14.092 -12.699 -14.107  1.00  1.400          C  
ATOM   5891  CG1 ILE A 375      14.955 -12.749 -12.814  1.00  1.400          C  
ATOM   5892  CG2 ILE A 375      14.173 -13.991 -14.978  1.00  1.400          C  
ATOM   5893  CD1 ILE A 375      14.450 -13.599 -11.802  1.00  1.400          C  
ATOM   5894  H   ILE A 375      13.722 -10.423 -13.223  1.00  1.160          H  
ATOM   5895  HA  ILE A 375      15.690 -11.585 -14.896  1.00  1.210          H  
ATOM   5896  HB  ILE A 375      13.074 -12.539 -13.811  1.00  1.680          H  
ATOM   5897 1HG1 ILE A 375      15.968 -13.070 -13.064  1.00  1.680          H  
ATOM   5898 2HG1 ILE A 375      15.005 -11.760 -12.380  1.00  1.680          H  
ATOM   5899 1HG2 ILE A 375      13.823 -14.850 -14.413  1.00  1.680          H  
ATOM   5900 2HG2 ILE A 375      13.552 -13.884 -15.869  1.00  1.680          H  
ATOM   5901 3HG2 ILE A 375      15.193 -14.162 -15.282  1.00  1.680          H  
ATOM   5902 1HD1 ILE A 375      15.077 -13.546 -10.947  1.00  1.680          H  
ATOM   5903 2HD1 ILE A 375      13.453 -13.284 -11.516  1.00  1.680          H  
ATOM   5904 3HD1 ILE A 375      14.434 -14.577 -12.180  1.00  1.680          H  
ATOM   5905  N   PHE A 376      12.872 -10.908 -16.488  1.00  0.930          N  
ATOM   5906  CA  PHE A 376      12.404 -10.712 -17.846  1.00  0.940          C  
ATOM   5907  C   PHE A 376      13.348  -9.697 -18.508  1.00  0.930          C  
ATOM   5908  O   PHE A 376      13.817  -9.909 -19.631  1.00  0.950          O  
ATOM   5909  CB  PHE A 376      10.971 -10.171 -17.875  1.00  1.310          C  
ATOM   5910  CG  PHE A 376       9.872 -11.130 -17.516  1.00  1.310          C  
ATOM   5911  CD1 PHE A 376       9.731 -12.369 -18.124  1.00  1.310          C  
ATOM   5912  CD2 PHE A 376       8.939 -10.758 -16.571  1.00  1.310          C  
ATOM   5913  CE1 PHE A 376       8.690 -13.195 -17.756  1.00  1.310          C  
ATOM   5914  CE2 PHE A 376       7.916 -11.576 -16.217  1.00  1.310          C  
ATOM   5915  CZ  PHE A 376       7.792 -12.785 -16.793  1.00  1.310          C  
ATOM   5916  H   PHE A 376      12.284 -10.693 -15.685  1.00  1.120          H  
ATOM   5917  HA  PHE A 376      12.462 -11.654 -18.383  1.00  1.130          H  
ATOM   5918 1HB  PHE A 376      10.918  -9.350 -17.164  1.00  1.570          H  
ATOM   5919 2HB  PHE A 376      10.755  -9.762 -18.848  1.00  1.570          H  
ATOM   5920  HD1 PHE A 376      10.442 -12.690 -18.885  1.00  1.570          H  
ATOM   5921  HD2 PHE A 376       9.023  -9.792 -16.103  1.00  1.570          H  
ATOM   5922  HE1 PHE A 376       8.581 -14.172 -18.223  1.00  1.570          H  
ATOM   5923  HE2 PHE A 376       7.196 -11.255 -15.465  1.00  1.570          H  
ATOM   5924  HZ  PHE A 376       6.975 -13.421 -16.484  1.00  1.570          H  
ATOM   5925  N   PHE A 377      13.701  -8.624 -17.790  1.00  0.920          N  
ATOM   5926  CA  PHE A 377      14.632  -7.663 -18.347  1.00  0.940          C  
ATOM   5927  C   PHE A 377      15.947  -8.357 -18.690  1.00  0.970          C  
ATOM   5928  O   PHE A 377      16.497  -8.121 -19.763  1.00  1.030          O  
ATOM   5929  CB  PHE A 377      14.835  -6.419 -17.496  1.00  1.310          C  
ATOM   5930  CG  PHE A 377      15.757  -5.458 -18.195  1.00  1.310          C  
ATOM   5931  CD1 PHE A 377      15.311  -4.758 -19.328  1.00  1.310          C  
ATOM   5932  CD2 PHE A 377      17.055  -5.243 -17.747  1.00  1.310          C  
ATOM   5933  CE1 PHE A 377      16.148  -3.896 -19.992  1.00  1.310          C  
ATOM   5934  CE2 PHE A 377      17.886  -4.367 -18.410  1.00  1.310          C  
ATOM   5935  CZ  PHE A 377      17.429  -3.703 -19.538  1.00  1.310          C  
ATOM   5936  H   PHE A 377      13.297  -8.459 -16.862  1.00  1.100          H  
ATOM   5937  HA  PHE A 377      14.217  -7.311 -19.278  1.00  1.130          H  
ATOM   5938 1HB  PHE A 377      13.880  -5.929 -17.310  1.00  1.570          H  
ATOM   5939 2HB  PHE A 377      15.268  -6.682 -16.536  1.00  1.570          H  
ATOM   5940  HD1 PHE A 377      14.295  -4.909 -19.690  1.00  1.570          H  
ATOM   5941  HD2 PHE A 377      17.415  -5.774 -16.863  1.00  1.570          H  
ATOM   5942  HE1 PHE A 377      15.798  -3.366 -20.873  1.00  1.570          H  
ATOM   5943  HE2 PHE A 377      18.907  -4.200 -18.047  1.00  1.570          H  
ATOM   5944  HZ  PHE A 377      18.089  -3.021 -20.062  1.00  1.570          H  
ATOM   5945  N   PHE A 378      16.467  -9.245 -17.824  1.00  0.970          N  
ATOM   5946  CA  PHE A 378      17.724  -9.939 -18.147  1.00  1.020          C  
ATOM   5947  C   PHE A 378      17.660 -10.539 -19.554  1.00  1.060          C  
ATOM   5948  O   PHE A 378      18.623 -10.404 -20.329  1.00  1.160          O  
ATOM   5949  CB  PHE A 378      18.035 -11.154 -17.226  1.00  1.410          C  
ATOM   5950  CG  PHE A 378      18.721 -10.991 -15.868  1.00  1.410          C  
ATOM   5951  CD1 PHE A 378      18.266 -10.206 -14.861  1.00  1.410          C  
ATOM   5952  CD2 PHE A 378      19.832 -11.737 -15.621  1.00  1.410          C  
ATOM   5953  CE1 PHE A 378      18.901 -10.169 -13.655  1.00  1.410          C  
ATOM   5954  CE2 PHE A 378      20.471 -11.705 -14.441  1.00  1.410          C  
ATOM   5955  CZ  PHE A 378      20.015 -10.920 -13.438  1.00  1.410          C  
ATOM   5956  H   PHE A 378      16.003  -9.382 -16.928  1.00  1.160          H  
ATOM   5957  HA  PHE A 378      18.526  -9.218 -18.097  1.00  1.220          H  
ATOM   5958 1HB  PHE A 378      17.128 -11.688 -17.049  1.00  1.690          H  
ATOM   5959 2HB  PHE A 378      18.656 -11.841 -17.798  1.00  1.690          H  
ATOM   5960  HD1 PHE A 378      17.413  -9.625 -15.015  1.00  1.690          H  
ATOM   5961  HD2 PHE A 378      20.210 -12.382 -16.409  1.00  1.690          H  
ATOM   5962  HE1 PHE A 378      18.514  -9.532 -12.865  1.00  1.690          H  
ATOM   5963  HE2 PHE A 378      21.337 -12.319 -14.312  1.00  1.690          H  
ATOM   5964  HZ  PHE A 378      20.527 -10.893 -12.474  1.00  1.690          H  
ATOM   5965  N   MET A 379      16.523 -11.179 -19.878  1.00  1.020          N  
ATOM   5966  CA  MET A 379      16.318 -11.833 -21.173  1.00  1.070          C  
ATOM   5967  C   MET A 379      16.294 -10.845 -22.349  1.00  1.090          C  
ATOM   5968  O   MET A 379      16.558 -11.232 -23.491  1.00  1.200          O  
ATOM   5969  CB  MET A 379      15.017 -12.630 -21.177  1.00  1.480          C  
ATOM   5970  CG  MET A 379      14.988 -13.813 -20.232  1.00  1.480          C  
ATOM   5971  SD  MET A 379      16.359 -14.968 -20.446  1.00  1.480          S  
ATOM   5972  CE  MET A 379      16.076 -15.657 -22.061  1.00  1.480          C  
ATOM   5973  H   MET A 379      15.791 -11.243 -19.155  1.00  1.220          H  
ATOM   5974  HA  MET A 379      17.152 -12.513 -21.341  1.00  1.280          H  
ATOM   5975 1HB  MET A 379      14.221 -11.973 -20.873  1.00  1.770          H  
ATOM   5976 2HB  MET A 379      14.783 -12.966 -22.185  1.00  1.770          H  
ATOM   5977 1HG  MET A 379      14.994 -13.454 -19.204  1.00  1.770          H  
ATOM   5978 2HG  MET A 379      14.057 -14.348 -20.401  1.00  1.770          H  
ATOM   5979 1HE  MET A 379      16.861 -16.387 -22.283  1.00  1.770          H  
ATOM   5980 2HE  MET A 379      15.112 -16.148 -22.080  1.00  1.770          H  
ATOM   5981 3HE  MET A 379      16.103 -14.865 -22.804  1.00  1.770          H  
ATOM   5982  N   ILE A 380      15.963  -9.579 -22.079  1.00  1.040          N  
ATOM   5983  CA  ILE A 380      15.938  -8.541 -23.105  1.00  1.070          C  
ATOM   5984  C   ILE A 380      17.365  -8.015 -23.282  1.00  1.130          C  
ATOM   5985  O   ILE A 380      17.917  -8.009 -24.383  1.00  1.200          O  
ATOM   5986  CB  ILE A 380      15.017  -7.360 -22.677  1.00  1.490          C  
ATOM   5987  CG1 ILE A 380      13.565  -7.864 -22.557  1.00  1.490          C  
ATOM   5988  CG2 ILE A 380      15.130  -6.179 -23.675  1.00  1.490          C  
ATOM   5989  CD1 ILE A 380      12.599  -6.896 -21.873  1.00  1.490          C  
ATOM   5990  H   ILE A 380      15.713  -9.327 -21.116  1.00  1.250          H  
ATOM   5991  HA  ILE A 380      15.591  -8.967 -24.044  1.00  1.280          H  
ATOM   5992  HB  ILE A 380      15.318  -7.011 -21.694  1.00  1.780          H  
ATOM   5993 1HG1 ILE A 380      13.185  -8.097 -23.551  1.00  1.780          H  
ATOM   5994 2HG1 ILE A 380      13.579  -8.781 -21.973  1.00  1.780          H  
ATOM   5995 1HG2 ILE A 380      14.499  -5.359 -23.359  1.00  1.780          H  
ATOM   5996 2HG2 ILE A 380      16.159  -5.823 -23.724  1.00  1.780          H  
ATOM   5997 3HG2 ILE A 380      14.818  -6.515 -24.665  1.00  1.780          H  
ATOM   5998 1HD1 ILE A 380      11.624  -7.361 -21.814  1.00  1.780          H  
ATOM   5999 2HD1 ILE A 380      12.934  -6.674 -20.884  1.00  1.780          H  
ATOM   6000 3HD1 ILE A 380      12.521  -5.977 -22.433  1.00  1.780          H  
ATOM   6001  N   PHE A 381      17.954  -7.605 -22.158  1.00  1.160          N  
ATOM   6002  CA  PHE A 381      19.283  -7.004 -22.027  1.00  1.310          C  
ATOM   6003  C   PHE A 381      20.366  -7.821 -22.691  1.00  1.260          C  
ATOM   6004  O   PHE A 381      21.252  -7.297 -23.364  1.00  1.450          O  
ATOM   6005  CB  PHE A 381      19.667  -6.892 -20.569  1.00  1.770          C  
ATOM   6006  CG  PHE A 381      21.019  -6.258 -20.309  1.00  1.770          C  
ATOM   6007  CD1 PHE A 381      21.133  -4.893 -20.180  1.00  1.770          C  
ATOM   6008  CD2 PHE A 381      22.187  -7.032 -20.202  1.00  1.770          C  
ATOM   6009  CE1 PHE A 381      22.352  -4.309 -19.933  1.00  1.770          C  
ATOM   6010  CE2 PHE A 381      23.401  -6.447 -19.958  1.00  1.770          C  
ATOM   6011  CZ  PHE A 381      23.484  -5.085 -19.820  1.00  1.770          C  
ATOM   6012  H   PHE A 381      17.403  -7.710 -21.305  1.00  1.390          H  
ATOM   6013  HA  PHE A 381      19.260  -6.014 -22.481  1.00  1.570          H  
ATOM   6014 1HB  PHE A 381      18.910  -6.336 -20.047  1.00  2.130          H  
ATOM   6015 2HB  PHE A 381      19.671  -7.887 -20.146  1.00  2.130          H  
ATOM   6016  HD1 PHE A 381      20.245  -4.275 -20.270  1.00  2.130          H  
ATOM   6017  HD2 PHE A 381      22.130  -8.115 -20.309  1.00  2.130          H  
ATOM   6018  HE1 PHE A 381      22.423  -3.227 -19.830  1.00  2.130          H  
ATOM   6019  HE2 PHE A 381      24.297  -7.058 -19.873  1.00  2.130          H  
ATOM   6020  HZ  PHE A 381      24.448  -4.617 -19.627  1.00  2.130          H  
ATOM   6021  N   ALA A 382      20.301  -9.129 -22.491  1.00  1.380          N  
ATOM   6022  CA  ALA A 382      21.297 -10.070 -22.962  1.00  1.430          C  
ATOM   6023  C   ALA A 382      21.556  -9.988 -24.464  1.00  1.630          C  
ATOM   6024  O   ALA A 382      22.603 -10.473 -24.924  1.00  1.840          O  
ATOM   6025  CB  ALA A 382      20.852 -11.479 -22.625  1.00  1.980          C  
ATOM   6026  H   ALA A 382      19.538  -9.490 -21.915  1.00  1.660          H  
ATOM   6027  HA  ALA A 382      22.228  -9.849 -22.442  1.00  1.720          H  
ATOM   6028 1HB  ALA A 382      21.610 -12.194 -22.933  1.00  2.380          H  
ATOM   6029 2HB  ALA A 382      20.691 -11.557 -21.560  1.00  2.380          H  
ATOM   6030 3HB  ALA A 382      19.914 -11.698 -23.141  1.00  2.380          H  
ATOM   6031  N   LYS A 383      20.590  -9.473 -25.242  1.00  2.130          N  
ATOM   6032  CA  LYS A 383      20.737  -9.368 -26.689  1.00  2.760          C  
ATOM   6033  C   LYS A 383      20.899  -7.916 -27.180  1.00  2.510          C  
ATOM   6034  O   LYS A 383      20.805  -7.654 -28.384  1.00  2.300          O  
ATOM   6035  CB  LYS A 383      19.555 -10.049 -27.382  1.00  3.610          C  
ATOM   6036  CG  LYS A 383      19.403 -11.567 -27.063  1.00  3.610          C  
ATOM   6037  CD  LYS A 383      20.599 -12.407 -27.570  1.00  3.610          C  
ATOM   6038  CE  LYS A 383      20.367 -13.927 -27.417  1.00  3.610          C  
ATOM   6039  NZ  LYS A 383      20.396 -14.386 -25.976  1.00  3.610          N  
ATOM   6040  H   LYS A 383      19.741  -9.082 -24.813  1.00  2.560          H  
ATOM   6041  HA  LYS A 383      21.648  -9.885 -26.977  1.00  3.310          H  
ATOM   6042 1HB  LYS A 383      18.631  -9.551 -27.077  1.00  4.330          H  
ATOM   6043 2HB  LYS A 383      19.648  -9.936 -28.461  1.00  4.330          H  
ATOM   6044 1HG  LYS A 383      19.314 -11.687 -25.984  1.00  4.330          H  
ATOM   6045 2HG  LYS A 383      18.489 -11.932 -27.524  1.00  4.330          H  
ATOM   6046 1HD  LYS A 383      20.792 -12.178 -28.619  1.00  4.330          H  
ATOM   6047 2HD  LYS A 383      21.489 -12.161 -26.993  1.00  4.330          H  
ATOM   6048 1HE  LYS A 383      19.400 -14.183 -27.846  1.00  4.330          H  
ATOM   6049 2HE  LYS A 383      21.145 -14.455 -27.966  1.00  4.330          H  
ATOM   6050 1HZ  LYS A 383      20.247 -15.387 -25.914  1.00  4.330          H  
ATOM   6051 2HZ  LYS A 383      21.288 -14.179 -25.552  1.00  4.330          H  
ATOM   6052 3HZ  LYS A 383      19.678 -13.932 -25.433  1.00  4.330          H  
ATOM   6053  N   LYS A 384      21.107  -6.970 -26.260  1.00  2.670          N  
ATOM   6054  CA  LYS A 384      21.264  -5.557 -26.612  1.00  2.620          C  
ATOM   6055  C   LYS A 384      22.725  -5.112 -26.563  1.00  2.560          C  
ATOM   6056  O   LYS A 384      23.583  -5.789 -25.997  1.00  2.750          O  
ATOM   6057  CB  LYS A 384      20.413  -4.664 -25.698  1.00  3.690          C  
ATOM   6058  CG  LYS A 384      18.903  -4.976 -25.703  1.00  3.690          C  
ATOM   6059  CD  LYS A 384      18.257  -4.748 -27.074  1.00  3.690          C  
ATOM   6060  CE  LYS A 384      16.749  -4.957 -27.028  1.00  3.690          C  
ATOM   6061  NZ  LYS A 384      16.129  -4.826 -28.388  1.00  3.690          N  
ATOM   6062  H   LYS A 384      21.181  -7.235 -25.273  1.00  3.200          H  
ATOM   6063  HA  LYS A 384      20.935  -5.419 -27.637  1.00  3.140          H  
ATOM   6064 1HB  LYS A 384      20.761  -4.781 -24.668  1.00  4.430          H  
ATOM   6065 2HB  LYS A 384      20.548  -3.620 -25.974  1.00  4.430          H  
ATOM   6066 1HG  LYS A 384      18.771  -6.012 -25.434  1.00  4.430          H  
ATOM   6067 2HG  LYS A 384      18.398  -4.362 -24.959  1.00  4.430          H  
ATOM   6068 1HD  LYS A 384      18.470  -3.738 -27.423  1.00  4.430          H  
ATOM   6069 2HD  LYS A 384      18.660  -5.461 -27.793  1.00  4.430          H  
ATOM   6070 1HE  LYS A 384      16.542  -5.954 -26.637  1.00  4.430          H  
ATOM   6071 2HE  LYS A 384      16.303  -4.217 -26.362  1.00  4.430          H  
ATOM   6072 1HZ  LYS A 384      15.132  -4.974 -28.321  1.00  4.430          H  
ATOM   6073 2HZ  LYS A 384      16.306  -3.902 -28.757  1.00  4.430          H  
ATOM   6074 3HZ  LYS A 384      16.530  -5.518 -29.008  1.00  4.430          H  
ATOM   6075  N   GLU A 385      23.010  -3.969 -27.187  1.00  2.910          N  
ATOM   6076  CA  GLU A 385      24.356  -3.403 -27.195  1.00  3.270          C  
ATOM   6077  C   GLU A 385      24.344  -1.930 -26.801  1.00  3.640          C  
ATOM   6078  O   GLU A 385      23.365  -1.222 -27.042  1.00  4.250          O  
ATOM   6079  CB  GLU A 385      25.006  -3.564 -28.572  1.00  4.430          C  
ATOM   6080  CG  GLU A 385      25.225  -5.012 -29.015  1.00  4.430          C  
ATOM   6081  CD  GLU A 385      25.926  -5.105 -30.342  1.00  4.430          C  
ATOM   6082  OE1 GLU A 385      26.177  -4.069 -30.918  1.00  4.430          O  
ATOM   6083  OE2 GLU A 385      26.216  -6.196 -30.780  1.00  4.430          O  
ATOM   6084  H   GLU A 385      22.264  -3.470 -27.651  1.00  3.490          H  
ATOM   6085  HA  GLU A 385      24.961  -3.941 -26.465  1.00  3.920          H  
ATOM   6086 1HB  GLU A 385      24.380  -3.078 -29.322  1.00  5.320          H  
ATOM   6087 2HB  GLU A 385      25.972  -3.060 -28.579  1.00  5.320          H  
ATOM   6088 1HG  GLU A 385      25.812  -5.532 -28.257  1.00  5.320          H  
ATOM   6089 2HG  GLU A 385      24.259  -5.510 -29.088  1.00  5.320          H  
ATOM   6090  N   ASN A 386      25.472  -1.453 -26.265  1.00  3.730          N  
ATOM   6091  CA  ASN A 386      25.611  -0.063 -25.824  1.00  4.320          C  
ATOM   6092  C   ASN A 386      25.411   0.963 -26.941  1.00  4.250          C  
ATOM   6093  O   ASN A 386      24.954   2.081 -26.701  1.00  4.720          O  
ATOM   6094  CB  ASN A 386      26.955   0.147 -25.162  1.00  5.810          C  
ATOM   6095  CG  ASN A 386      27.034  -0.497 -23.803  1.00  5.810          C  
ATOM   6096  OD1 ASN A 386      26.018  -0.838 -23.186  1.00  5.810          O  
ATOM   6097  ND2 ASN A 386      28.235  -0.678 -23.322  1.00  5.810          N  
ATOM   6098  H   ASN A 386      26.237  -2.096 -26.114  1.00  4.480          H  
ATOM   6099  HA  ASN A 386      24.845   0.119 -25.077  1.00  5.180          H  
ATOM   6100 1HB  ASN A 386      27.742  -0.265 -25.793  1.00  6.970          H  
ATOM   6101 2HB  ASN A 386      27.144   1.216 -25.057  1.00  6.970          H  
ATOM   6102 1HD2 ASN A 386      28.355  -1.104 -22.424  1.00  6.970          H  
ATOM   6103 2HD2 ASN A 386      29.038  -0.394 -23.847  1.00  6.970          H  
ATOM   6104  N   GLN A 387      25.714   0.598 -28.181  1.00  4.070          N  
ATOM   6105  CA  GLN A 387      25.546   1.539 -29.284  1.00  4.330          C  
ATOM   6106  C   GLN A 387      24.083   1.940 -29.506  1.00  4.200          C  
ATOM   6107  O   GLN A 387      23.811   2.871 -30.263  1.00  4.570          O  
ATOM   6108  CB  GLN A 387      26.122   1.003 -30.601  1.00  5.960          C  
ATOM   6109  CG  GLN A 387      25.369  -0.163 -31.223  1.00  5.960          C  
ATOM   6110  CD  GLN A 387      25.968  -0.575 -32.546  1.00  5.960          C  
ATOM   6111  OE1 GLN A 387      26.078   0.264 -33.445  1.00  5.960          O  
ATOM   6112  NE2 GLN A 387      26.352  -1.834 -32.695  1.00  5.960          N  
ATOM   6113  H   GLN A 387      26.107  -0.314 -28.368  1.00  4.880          H  
ATOM   6114  HA  GLN A 387      26.097   2.445 -29.034  1.00  5.200          H  
ATOM   6115 1HB  GLN A 387      26.146   1.809 -31.335  1.00  7.150          H  
ATOM   6116 2HB  GLN A 387      27.152   0.681 -30.442  1.00  7.150          H  
ATOM   6117 1HG  GLN A 387      25.388  -1.020 -30.549  1.00  7.150          H  
ATOM   6118 2HG  GLN A 387      24.355   0.144 -31.412  1.00  7.150          H  
ATOM   6119 1HE2 GLN A 387      26.751  -2.139 -33.558  1.00  7.150          H  
ATOM   6120 2HE2 GLN A 387      26.247  -2.521 -31.939  1.00  7.150          H  
ATOM   6121  N   LYS A 388      23.131   1.195 -28.922  1.00  3.950          N  
ATOM   6122  CA  LYS A 388      21.723   1.493 -29.111  1.00  3.940          C  
ATOM   6123  C   LYS A 388      21.108   2.270 -27.936  1.00  3.430          C  
ATOM   6124  O   LYS A 388      19.883   2.419 -27.876  1.00  3.530          O  
ATOM   6125  CB  LYS A 388      20.940   0.203 -29.373  1.00  5.520          C  
ATOM   6126  CG  LYS A 388      21.425  -0.610 -30.607  1.00  5.520          C  
ATOM   6127  CD  LYS A 388      21.305   0.172 -31.934  1.00  5.520          C  
ATOM   6128  CE  LYS A 388      21.693  -0.694 -33.133  1.00  5.520          C  
ATOM   6129  NZ  LYS A 388      21.646   0.075 -34.418  1.00  5.520          N  
ATOM   6130  H   LYS A 388      23.380   0.429 -28.288  1.00  4.740          H  
ATOM   6131  HA  LYS A 388      21.626   2.139 -29.981  1.00  4.730          H  
ATOM   6132 1HB  LYS A 388      21.020  -0.444 -28.496  1.00  6.620          H  
ATOM   6133 2HB  LYS A 388      19.886   0.439 -29.514  1.00  6.620          H  
ATOM   6134 1HG  LYS A 388      22.462  -0.907 -30.451  1.00  6.620          H  
ATOM   6135 2HG  LYS A 388      20.827  -1.515 -30.685  1.00  6.620          H  
ATOM   6136 1HD  LYS A 388      20.285   0.530 -32.064  1.00  6.620          H  
ATOM   6137 2HD  LYS A 388      21.979   1.028 -31.922  1.00  6.620          H  
ATOM   6138 1HE  LYS A 388      22.706  -1.072 -32.986  1.00  6.620          H  
ATOM   6139 2HE  LYS A 388      21.008  -1.538 -33.201  1.00  6.620          H  
ATOM   6140 1HZ  LYS A 388      21.912  -0.529 -35.183  1.00  6.620          H  
ATOM   6141 2HZ  LYS A 388      20.710   0.423 -34.574  1.00  6.620          H  
ATOM   6142 3HZ  LYS A 388      22.293   0.854 -34.366  1.00  6.620          H  
ATOM   6143  N   LEU A 389      21.942   2.752 -27.006  1.00  3.360          N  
ATOM   6144  CA  LEU A 389      21.469   3.544 -25.863  1.00  3.420          C  
ATOM   6145  C   LEU A 389      21.034   4.952 -26.339  1.00  3.350          C  
ATOM   6146  O   LEU A 389      21.564   5.390 -27.362  1.00  3.560          O  
ATOM   6147  CB  LEU A 389      22.587   3.627 -24.802  1.00  4.760          C  
ATOM   6148  CG  LEU A 389      22.970   2.306 -24.069  1.00  4.760          C  
ATOM   6149  CD1 LEU A 389      24.263   2.522 -23.271  1.00  4.760          C  
ATOM   6150  CD2 LEU A 389      21.844   1.902 -23.099  1.00  4.760          C  
ATOM   6151  H   LEU A 389      22.948   2.576 -27.097  1.00  4.030          H  
ATOM   6152  HA  LEU A 389      20.636   3.001 -25.480  1.00  4.100          H  
ATOM   6153 1HB  LEU A 389      23.490   3.981 -25.305  1.00  5.720          H  
ATOM   6154 2HB  LEU A 389      22.325   4.351 -24.064  1.00  5.720          H  
ATOM   6155  HG  LEU A 389      23.122   1.523 -24.792  1.00  5.720          H  
ATOM   6156 1HD1 LEU A 389      24.535   1.601 -22.755  1.00  5.720          H  
ATOM   6157 2HD1 LEU A 389      25.068   2.802 -23.954  1.00  5.720          H  
ATOM   6158 3HD1 LEU A 389      24.120   3.302 -22.555  1.00  5.720          H  
ATOM   6159 1HD2 LEU A 389      22.126   0.989 -22.582  1.00  5.720          H  
ATOM   6160 2HD2 LEU A 389      21.684   2.701 -22.367  1.00  5.720          H  
ATOM   6161 3HD2 LEU A 389      20.930   1.725 -23.641  1.00  5.720          H  
ATOM   6162  N   ILE A 390      20.092   5.717 -25.683  1.00  3.380          N  
ATOM   6163  CA  ILE A 390      19.326   5.603 -24.402  1.00  3.030          C  
ATOM   6164  C   ILE A 390      20.088   6.240 -23.234  1.00  2.750          C  
ATOM   6165  O   ILE A 390      20.935   5.597 -22.647  1.00  2.610          O  
ATOM   6166  CB  ILE A 390      18.863   4.187 -23.974  1.00  4.380          C  
ATOM   6167  CG1 ILE A 390      17.893   3.513 -25.035  1.00  4.380          C  
ATOM   6168  CG2 ILE A 390      18.197   4.270 -22.662  1.00  4.380          C  
ATOM   6169  CD1 ILE A 390      16.556   4.220 -25.273  1.00  4.380          C  
ATOM   6170  H   ILE A 390      19.899   6.573 -26.183  1.00  4.060          H  
ATOM   6171  HA  ILE A 390      18.401   6.134 -24.540  1.00  3.640          H  
ATOM   6172  HB  ILE A 390      19.665   3.561 -23.790  1.00  5.260          H  
ATOM   6173 1HG1 ILE A 390      18.401   3.467 -25.994  1.00  5.260          H  
ATOM   6174 2HG1 ILE A 390      17.677   2.499 -24.709  1.00  5.260          H  
ATOM   6175 1HG2 ILE A 390      17.899   3.271 -22.363  1.00  5.260          H  
ATOM   6176 2HG2 ILE A 390      18.851   4.654 -21.907  1.00  5.260          H  
ATOM   6177 3HG2 ILE A 390      17.338   4.912 -22.733  1.00  5.260          H  
ATOM   6178 1HD1 ILE A 390      15.989   3.676 -26.011  1.00  5.260          H  
ATOM   6179 2HD1 ILE A 390      15.974   4.261 -24.362  1.00  5.260          H  
ATOM   6180 3HD1 ILE A 390      16.714   5.223 -25.639  1.00  5.260          H  
ATOM   6181  N   PRO A 391      19.788   7.497 -22.849  1.00  2.830          N  
ATOM   6182  CA  PRO A 391      20.424   8.239 -21.760  1.00  2.770          C  
ATOM   6183  C   PRO A 391      20.537   7.511 -20.406  1.00  2.340          C  
ATOM   6184  O   PRO A 391      21.485   7.761 -19.664  1.00  2.290          O  
ATOM   6185  CB  PRO A 391      19.500   9.451 -21.634  1.00  4.160          C  
ATOM   6186  CG  PRO A 391      18.957   9.664 -23.023  1.00  4.160          C  
ATOM   6187  CD  PRO A 391      18.740   8.273 -23.565  1.00  4.160          C  
ATOM   6188  HA  PRO A 391      21.422   8.560 -22.095  1.00  3.320          H  
ATOM   6189 1HB  PRO A 391      18.724   9.237 -20.907  1.00  4.990          H  
ATOM   6190 2HB  PRO A 391      20.067  10.312 -21.257  1.00  4.990          H  
ATOM   6191 1HG  PRO A 391      18.028  10.256 -22.982  1.00  4.990          H  
ATOM   6192 2HG  PRO A 391      19.675  10.247 -23.623  1.00  4.990          H  
ATOM   6193 1HD  PRO A 391      17.729   7.916 -23.303  1.00  4.990          H  
ATOM   6194 2HD  PRO A 391      18.918   8.289 -24.655  1.00  4.990          H  
ATOM   6195  N   LEU A 392      19.581   6.643 -20.053  1.00  2.100          N  
ATOM   6196  CA  LEU A 392      19.690   5.941 -18.774  1.00  1.760          C  
ATOM   6197  C   LEU A 392      20.083   4.485 -18.905  1.00  1.560          C  
ATOM   6198  O   LEU A 392      19.525   3.728 -19.698  1.00  1.470          O  
ATOM   6199  CB  LEU A 392      18.365   6.027 -17.970  1.00  2.600          C  
ATOM   6200  CG  LEU A 392      18.325   5.274 -16.530  1.00  2.600          C  
ATOM   6201  CD1 LEU A 392      17.421   6.020 -15.547  1.00  2.600          C  
ATOM   6202  CD2 LEU A 392      17.735   3.848 -16.699  1.00  2.600          C  
ATOM   6203  H   LEU A 392      18.784   6.457 -20.643  1.00  2.520          H  
ATOM   6204  HA  LEU A 392      20.464   6.431 -18.184  1.00  2.110          H  
ATOM   6205 1HB  LEU A 392      18.160   7.071 -17.794  1.00  3.120          H  
ATOM   6206 2HB  LEU A 392      17.564   5.617 -18.585  1.00  3.120          H  
ATOM   6207  HG  LEU A 392      19.330   5.226 -16.110  1.00  3.120          H  
ATOM   6208 1HD1 LEU A 392      17.409   5.490 -14.592  1.00  3.120          H  
ATOM   6209 2HD1 LEU A 392      17.797   7.031 -15.390  1.00  3.120          H  
ATOM   6210 3HD1 LEU A 392      16.418   6.063 -15.939  1.00  3.120          H  
ATOM   6211 1HD2 LEU A 392      17.694   3.346 -15.726  1.00  3.120          H  
ATOM   6212 2HD2 LEU A 392      16.737   3.944 -17.100  1.00  3.120          H  
ATOM   6213 3HD2 LEU A 392      18.320   3.244 -17.366  1.00  3.120          H  
ATOM   6214  N   TRP A 393      20.994   4.082 -18.038  1.00  1.940          N  
ATOM   6215  CA  TRP A 393      21.395   2.701 -17.887  1.00  1.840          C  
ATOM   6216  C   TRP A 393      22.006   2.542 -16.516  1.00  2.120          C  
ATOM   6217  O   TRP A 393      22.471   3.521 -15.922  1.00  2.650          O  
ATOM   6218  CB  TRP A 393      22.366   2.263 -18.993  1.00  2.620          C  
ATOM   6219  CG  TRP A 393      23.671   3.026 -19.076  1.00  2.620          C  
ATOM   6220  CD1 TRP A 393      24.850   2.696 -18.485  1.00  2.620          C  
ATOM   6221  CD2 TRP A 393      23.934   4.227 -19.828  1.00  2.620          C  
ATOM   6222  NE1 TRP A 393      25.817   3.608 -18.808  1.00  2.620          N  
ATOM   6223  CE2 TRP A 393      25.277   4.546 -19.633  1.00  2.620          C  
ATOM   6224  CE3 TRP A 393      23.163   5.030 -20.640  1.00  2.620          C  
ATOM   6225  CZ2 TRP A 393      25.859   5.646 -20.228  1.00  2.620          C  
ATOM   6226  CZ3 TRP A 393      23.742   6.128 -21.242  1.00  2.620          C  
ATOM   6227  CH2 TRP A 393      25.054   6.432 -21.043  1.00  2.620          C  
ATOM   6228  H   TRP A 393      21.431   4.779 -17.448  1.00  2.330          H  
ATOM   6229  HA  TRP A 393      20.516   2.064 -17.926  1.00  2.210          H  
ATOM   6230 1HB  TRP A 393      22.613   1.213 -18.848  1.00  3.140          H  
ATOM   6231 2HB  TRP A 393      21.868   2.344 -19.955  1.00  3.140          H  
ATOM   6232  HD1 TRP A 393      25.006   1.838 -17.858  1.00  3.140          H  
ATOM   6233  HE1 TRP A 393      26.775   3.577 -18.489  1.00  3.140          H  
ATOM   6234  HE3 TRP A 393      22.122   4.796 -20.806  1.00  3.140          H  
ATOM   6235  HZ2 TRP A 393      26.909   5.897 -20.078  1.00  3.140          H  
ATOM   6236  HZ3 TRP A 393      23.119   6.745 -21.882  1.00  3.140          H  
ATOM   6237  HH2 TRP A 393      25.477   7.307 -21.535  1.00  3.140          H  
ATOM   6238  N   GLU A 394      22.017   1.321 -16.013  1.00  1.940          N  
ATOM   6239  CA  GLU A 394      22.663   1.032 -14.754  1.00  2.340          C  
ATOM   6240  C   GLU A 394      24.172   1.215 -14.870  1.00  2.390          C  
ATOM   6241  O   GLU A 394      24.773   0.788 -15.851  1.00  2.110          O  
ATOM   6242  CB  GLU A 394      22.358  -0.397 -14.318  1.00  3.120          C  
ATOM   6243  CG  GLU A 394      20.879  -0.733 -14.110  1.00  3.120          C  
ATOM   6244  CD  GLU A 394      20.187  -1.252 -15.353  1.00  3.120          C  
ATOM   6245  OE1 GLU A 394      20.520  -0.817 -16.446  1.00  3.120          O  
ATOM   6246  OE2 GLU A 394      19.375  -2.138 -15.206  1.00  3.120          O  
ATOM   6247  H   GLU A 394      21.574   0.549 -16.520  1.00  2.330          H  
ATOM   6248  HA  GLU A 394      22.286   1.724 -14.002  1.00  2.810          H  
ATOM   6249 1HB  GLU A 394      22.756  -1.092 -15.058  1.00  3.740          H  
ATOM   6250 2HB  GLU A 394      22.876  -0.594 -13.384  1.00  3.740          H  
ATOM   6251 1HG  GLU A 394      20.777  -1.471 -13.322  1.00  3.740          H  
ATOM   6252 2HG  GLU A 394      20.384   0.168 -13.788  1.00  3.740          H  
ATOM   6253  N   LYS A 395      24.806   1.755 -13.824  1.00  3.010          N  
ATOM   6254  CA  LYS A 395      26.268   1.896 -13.797  1.00  3.220          C  
ATOM   6255  C   LYS A 395      26.971   0.577 -14.118  1.00  2.450          C  
ATOM   6256  O   LYS A 395      27.977   0.546 -14.838  1.00  2.680          O  
ATOM   6257  CB  LYS A 395      26.728   2.384 -12.424  1.00  4.420          C  
ATOM   6258  CG  LYS A 395      28.242   2.541 -12.293  1.00  4.420          C  
ATOM   6259  CD  LYS A 395      28.674   3.052 -10.917  1.00  4.420          C  
ATOM   6260  CE  LYS A 395      28.289   2.073  -9.781  1.00  4.420          C  
ATOM   6261  NZ  LYS A 395      29.077   2.304  -8.544  1.00  4.420          N  
ATOM   6262  H   LYS A 395      24.256   2.098 -13.050  1.00  3.610          H  
ATOM   6263  HA  LYS A 395      26.559   2.627 -14.554  1.00  3.860          H  
ATOM   6264 1HB  LYS A 395      26.266   3.347 -12.207  1.00  5.310          H  
ATOM   6265 2HB  LYS A 395      26.389   1.678 -11.672  1.00  5.310          H  
ATOM   6266 1HG  LYS A 395      28.747   1.599 -12.480  1.00  5.310          H  
ATOM   6267 2HG  LYS A 395      28.586   3.250 -13.045  1.00  5.310          H  
ATOM   6268 1HD  LYS A 395      29.759   3.174 -10.912  1.00  5.310          H  
ATOM   6269 2HD  LYS A 395      28.218   4.021 -10.723  1.00  5.310          H  
ATOM   6270 1HE  LYS A 395      27.239   2.224  -9.545  1.00  5.310          H  
ATOM   6271 2HE  LYS A 395      28.439   1.048 -10.101  1.00  5.310          H  
ATOM   6272 1HZ  LYS A 395      28.784   1.661  -7.832  1.00  5.310          H  
ATOM   6273 2HZ  LYS A 395      30.073   2.118  -8.757  1.00  5.310          H  
ATOM   6274 3HZ  LYS A 395      28.963   3.244  -8.214  1.00  5.310          H  
ATOM   6275  N   VAL A 396      26.446  -0.491 -13.531  1.00  1.850          N  
ATOM   6276  CA  VAL A 396      26.933  -1.842 -13.694  1.00  1.360          C  
ATOM   6277  C   VAL A 396      25.764  -2.709 -14.122  1.00  1.340          C  
ATOM   6278  O   VAL A 396      24.630  -2.428 -13.761  1.00  1.450          O  
ATOM   6279  CB  VAL A 396      27.524  -2.363 -12.357  1.00  2.100          C  
ATOM   6280  CG1 VAL A 396      28.713  -1.547 -11.935  1.00  2.100          C  
ATOM   6281  CG2 VAL A 396      26.451  -2.258 -11.256  1.00  2.100          C  
ATOM   6282  H   VAL A 396      25.632  -0.344 -12.954  1.00  2.220          H  
ATOM   6283  HA  VAL A 396      27.697  -1.863 -14.468  1.00  1.630          H  
ATOM   6284  HB  VAL A 396      27.848  -3.391 -12.487  1.00  2.520          H  
ATOM   6285 1HG1 VAL A 396      29.118  -1.930 -10.994  1.00  2.520          H  
ATOM   6286 2HG1 VAL A 396      29.446  -1.607 -12.689  1.00  2.520          H  
ATOM   6287 3HG1 VAL A 396      28.415  -0.528 -11.804  1.00  2.520          H  
ATOM   6288 1HG2 VAL A 396      26.841  -2.610 -10.310  1.00  2.520          H  
ATOM   6289 2HG2 VAL A 396      26.143  -1.225 -11.138  1.00  2.520          H  
ATOM   6290 3HG2 VAL A 396      25.599  -2.859 -11.531  1.00  2.520          H  
ATOM   6291  N   SER A 397      26.041  -3.837 -14.760  1.00  1.460          N  
ATOM   6292  CA  SER A 397      24.995  -4.762 -15.164  1.00  1.800          C  
ATOM   6293  C   SER A 397      24.925  -5.897 -14.171  1.00  1.730          C  
ATOM   6294  O   SER A 397      24.154  -5.850 -13.208  1.00  2.120          O  
ATOM   6295  CB  SER A 397      25.249  -5.306 -16.562  1.00  2.380          C  
ATOM   6296  OG  SER A 397      26.402  -6.108 -16.606  1.00  2.380          O  
ATOM   6297  H   SER A 397      26.995  -4.037 -15.027  1.00  1.750          H  
ATOM   6298  HA  SER A 397      24.034  -4.240 -15.159  1.00  2.160          H  
ATOM   6299 1HB  SER A 397      24.388  -5.891 -16.884  1.00  2.860          H  
ATOM   6300 2HB  SER A 397      25.356  -4.479 -17.255  1.00  2.860          H  
ATOM   6301  HG  SER A 397      26.510  -6.375 -17.539  1.00  2.860          H  
ATOM   6302  N   TYR A 398      25.767  -6.906 -14.364  1.00  1.340          N  
ATOM   6303  CA  TYR A 398      25.788  -8.098 -13.518  1.00  1.300          C  
ATOM   6304  C   TYR A 398      25.693  -7.784 -12.046  1.00  1.190          C  
ATOM   6305  O   TYR A 398      24.846  -8.304 -11.331  1.00  1.130          O  
ATOM   6306  CB  TYR A 398      27.111  -8.811 -13.713  1.00  1.840          C  
ATOM   6307  CG  TYR A 398      27.343 -10.047 -12.851  1.00  1.840          C  
ATOM   6308  CD1 TYR A 398      27.008 -11.290 -13.319  1.00  1.840          C  
ATOM   6309  CD2 TYR A 398      27.886  -9.922 -11.574  1.00  1.840          C  
ATOM   6310  CE1 TYR A 398      27.212 -12.395 -12.529  1.00  1.840          C  
ATOM   6311  CE2 TYR A 398      28.071 -11.023 -10.790  1.00  1.840          C  
ATOM   6312  CZ  TYR A 398      27.734 -12.258 -11.261  1.00  1.840          C  
ATOM   6313  OH  TYR A 398      27.921 -13.367 -10.467  1.00  1.840          O  
ATOM   6314  H   TYR A 398      26.398  -6.848 -15.161  1.00  1.610          H  
ATOM   6315  HA  TYR A 398      24.961  -8.744 -13.791  1.00  1.560          H  
ATOM   6316 1HB  TYR A 398      27.170  -9.092 -14.730  1.00  2.200          H  
ATOM   6317 2HB  TYR A 398      27.927  -8.113 -13.528  1.00  2.200          H  
ATOM   6318  HD1 TYR A 398      26.582 -11.405 -14.317  1.00  2.200          H  
ATOM   6319  HD2 TYR A 398      28.165  -8.952 -11.186  1.00  2.200          H  
ATOM   6320  HE1 TYR A 398      26.947 -13.379 -12.904  1.00  2.200          H  
ATOM   6321  HE2 TYR A 398      28.490 -10.912  -9.789  1.00  2.200          H  
ATOM   6322  HH  TYR A 398      27.595 -14.149 -10.918  1.00  2.200          H  
ATOM   6323  N   VAL A 399      26.515  -6.864 -11.589  1.00  1.200          N  
ATOM   6324  CA  VAL A 399      26.609  -6.572 -10.178  1.00  1.150          C  
ATOM   6325  C   VAL A 399      25.297  -6.100  -9.549  1.00  1.090          C  
ATOM   6326  O   VAL A 399      25.002  -6.473  -8.410  1.00  1.020          O  
ATOM   6327  CB  VAL A 399      27.726  -5.533  -9.965  1.00  1.630          C  
ATOM   6328  CG1 VAL A 399      27.752  -5.021  -8.523  1.00  1.630          C  
ATOM   6329  CG2 VAL A 399      29.064  -6.155 -10.340  1.00  1.630          C  
ATOM   6330  H   VAL A 399      27.133  -6.415 -12.246  1.00  1.440          H  
ATOM   6331  HA  VAL A 399      26.905  -7.488  -9.670  1.00  1.380          H  
ATOM   6332  HB  VAL A 399      27.547  -4.710 -10.597  1.00  1.960          H  
ATOM   6333 1HG1 VAL A 399      28.549  -4.285  -8.420  1.00  1.960          H  
ATOM   6334 2HG1 VAL A 399      26.805  -4.551  -8.263  1.00  1.960          H  
ATOM   6335 3HG1 VAL A 399      27.937  -5.854  -7.843  1.00  1.960          H  
ATOM   6336 1HG2 VAL A 399      29.829  -5.418 -10.212  1.00  1.960          H  
ATOM   6337 2HG2 VAL A 399      29.265  -7.008  -9.693  1.00  1.960          H  
ATOM   6338 3HG2 VAL A 399      29.055  -6.487 -11.378  1.00  1.960          H  
ATOM   6339  N   ILE A 400      24.538  -5.243 -10.226  1.00  1.160          N  
ATOM   6340  CA  ILE A 400      23.326  -4.743  -9.603  1.00  1.150          C  
ATOM   6341  C   ILE A 400      22.181  -5.689  -9.891  1.00  0.990          C  
ATOM   6342  O   ILE A 400      21.336  -5.914  -9.034  1.00  0.970          O  
ATOM   6343  CB  ILE A 400      22.984  -3.281 -10.032  1.00  1.610          C  
ATOM   6344  CG1 ILE A 400      21.896  -2.614  -9.094  1.00  1.610          C  
ATOM   6345  CG2 ILE A 400      22.496  -3.198 -11.470  1.00  1.610          C  
ATOM   6346  CD1 ILE A 400      22.328  -2.352  -7.649  1.00  1.610          C  
ATOM   6347  H   ILE A 400      24.747  -5.055 -11.207  1.00  1.390          H  
ATOM   6348  HA  ILE A 400      23.485  -4.742  -8.531  1.00  1.380          H  
ATOM   6349  HB  ILE A 400      23.887  -2.695  -9.944  1.00  1.940          H  
ATOM   6350 1HG1 ILE A 400      21.614  -1.658  -9.534  1.00  1.940          H  
ATOM   6351 2HG1 ILE A 400      21.014  -3.255  -9.071  1.00  1.940          H  
ATOM   6352 1HG2 ILE A 400      22.332  -2.162 -11.713  1.00  1.940          H  
ATOM   6353 2HG2 ILE A 400      23.242  -3.606 -12.138  1.00  1.940          H  
ATOM   6354 3HG2 ILE A 400      21.561  -3.734 -11.607  1.00  1.940          H  
ATOM   6355 1HD1 ILE A 400      21.503  -1.879  -7.107  1.00  1.940          H  
ATOM   6356 2HD1 ILE A 400      22.590  -3.276  -7.149  1.00  1.940          H  
ATOM   6357 3HD1 ILE A 400      23.189  -1.687  -7.645  1.00  1.940          H  
ATOM   6358  N   SER A 401      22.105  -6.218 -11.106  1.00  0.920          N  
ATOM   6359  CA  SER A 401      20.983  -7.062 -11.430  1.00  0.830          C  
ATOM   6360  C   SER A 401      21.041  -8.373 -10.656  1.00  0.810          C  
ATOM   6361  O   SER A 401      20.013  -8.842 -10.173  1.00  0.810          O  
ATOM   6362  CB  SER A 401      20.918  -7.272 -12.914  1.00  1.200          C  
ATOM   6363  OG  SER A 401      20.651  -6.063 -13.591  1.00  1.200          O  
ATOM   6364  H   SER A 401      22.809  -6.021 -11.822  1.00  1.100          H  
ATOM   6365  HA  SER A 401      20.072  -6.541 -11.134  1.00  1.000          H  
ATOM   6366 1HB  SER A 401      21.854  -7.685 -13.238  1.00  1.440          H  
ATOM   6367 2HB  SER A 401      20.162  -7.958 -13.134  1.00  1.440          H  
ATOM   6368  HG  SER A 401      20.467  -6.299 -14.498  1.00  1.440          H  
ATOM   6369  N   PHE A 402      22.225  -8.982 -10.510  1.00  0.830          N  
ATOM   6370  CA  PHE A 402      22.308 -10.214  -9.744  1.00  0.840          C  
ATOM   6371  C   PHE A 402      22.066  -9.922  -8.272  1.00  0.900          C  
ATOM   6372  O   PHE A 402      21.342 -10.671  -7.608  1.00  0.930          O  
ATOM   6373  CB  PHE A 402      23.655 -10.924  -9.928  1.00  1.170          C  
ATOM   6374  CG  PHE A 402      23.787 -11.786 -11.179  1.00  1.170          C  
ATOM   6375  CD1 PHE A 402      23.655 -11.281 -12.466  1.00  1.170          C  
ATOM   6376  CD2 PHE A 402      24.090 -13.131 -11.037  1.00  1.170          C  
ATOM   6377  CE1 PHE A 402      23.813 -12.115 -13.561  1.00  1.170          C  
ATOM   6378  CE2 PHE A 402      24.246 -13.945 -12.130  1.00  1.170          C  
ATOM   6379  CZ  PHE A 402      24.106 -13.436 -13.396  1.00  1.170          C  
ATOM   6380  H   PHE A 402      23.078  -8.601 -10.918  1.00  1.000          H  
ATOM   6381  HA  PHE A 402      21.526 -10.887 -10.089  1.00  1.010          H  
ATOM   6382 1HB  PHE A 402      24.457 -10.198  -9.932  1.00  1.410          H  
ATOM   6383 2HB  PHE A 402      23.827 -11.565  -9.069  1.00  1.410          H  
ATOM   6384  HD1 PHE A 402      23.427 -10.229 -12.612  1.00  1.410          H  
ATOM   6385  HD2 PHE A 402      24.209 -13.547 -10.035  1.00  1.410          H  
ATOM   6386  HE1 PHE A 402      23.707 -11.728 -14.551  1.00  1.410          H  
ATOM   6387  HE2 PHE A 402      24.486 -14.997 -11.991  1.00  1.410          H  
ATOM   6388  HZ  PHE A 402      24.233 -14.087 -14.270  1.00  1.410          H  
ATOM   6389  N   ALA A 403      22.645  -8.826  -7.737  1.00  0.950          N  
ATOM   6390  CA  ALA A 403      22.427  -8.518  -6.337  1.00  1.020          C  
ATOM   6391  C   ALA A 403      20.958  -8.302  -6.042  1.00  1.040          C  
ATOM   6392  O   ALA A 403      20.467  -8.798  -5.029  1.00  1.090          O  
ATOM   6393  CB  ALA A 403      23.193  -7.269  -5.945  1.00  1.400          C  
ATOM   6394  H   ALA A 403      23.267  -8.203  -8.258  1.00  1.140          H  
ATOM   6395  HA  ALA A 403      22.777  -9.361  -5.745  1.00  1.220          H  
ATOM   6396 1HB  ALA A 403      23.035  -7.060  -4.889  1.00  1.680          H  
ATOM   6397 2HB  ALA A 403      24.256  -7.422  -6.133  1.00  1.680          H  
ATOM   6398 3HB  ALA A 403      22.837  -6.428  -6.542  1.00  1.680          H  
ATOM   6399  N   LEU A 404      20.241  -7.628  -6.943  1.00  1.020          N  
ATOM   6400  CA  LEU A 404      18.841  -7.351  -6.717  1.00  1.040          C  
ATOM   6401  C   LEU A 404      17.983  -8.572  -6.908  1.00  1.000          C  
ATOM   6402  O   LEU A 404      17.077  -8.811  -6.121  1.00  1.030          O  
ATOM   6403  CB  LEU A 404      18.395  -6.247  -7.640  1.00  1.450          C  
ATOM   6404  CG  LEU A 404      18.552  -4.800  -7.136  1.00  1.450          C  
ATOM   6405  CD1 LEU A 404      17.463  -4.457  -6.157  1.00  1.450          C  
ATOM   6406  CD2 LEU A 404      19.881  -4.589  -6.426  1.00  1.450          C  
ATOM   6407  H   LEU A 404      20.691  -7.222  -7.768  1.00  1.220          H  
ATOM   6408  HA  LEU A 404      18.720  -7.035  -5.692  1.00  1.250          H  
ATOM   6409 1HB  LEU A 404      18.927  -6.343  -8.585  1.00  1.740          H  
ATOM   6410 2HB  LEU A 404      17.354  -6.414  -7.833  1.00  1.740          H  
ATOM   6411  HG  LEU A 404      18.500  -4.155  -7.990  1.00  1.740          H  
ATOM   6412 1HD1 LEU A 404      17.595  -3.427  -5.835  1.00  1.740          H  
ATOM   6413 2HD1 LEU A 404      16.498  -4.557  -6.621  1.00  1.740          H  
ATOM   6414 3HD1 LEU A 404      17.515  -5.109  -5.292  1.00  1.740          H  
ATOM   6415 1HD2 LEU A 404      19.942  -3.548  -6.108  1.00  1.740          H  
ATOM   6416 2HD2 LEU A 404      19.953  -5.219  -5.558  1.00  1.740          H  
ATOM   6417 3HD2 LEU A 404      20.699  -4.803  -7.078  1.00  1.740          H  
ATOM   6418  N   VAL A 405      18.295  -9.433  -7.861  1.00  0.940          N  
ATOM   6419  CA  VAL A 405      17.476 -10.621  -7.977  1.00  0.890          C  
ATOM   6420  C   VAL A 405      17.567 -11.385  -6.648  1.00  0.880          C  
ATOM   6421  O   VAL A 405      16.537 -11.803  -6.104  1.00  0.870          O  
ATOM   6422  CB  VAL A 405      17.919 -11.438  -9.210  1.00  1.270          C  
ATOM   6423  CG1 VAL A 405      17.313 -12.789  -9.255  1.00  1.270          C  
ATOM   6424  CG2 VAL A 405      17.421 -10.722 -10.464  1.00  1.270          C  
ATOM   6425  H   VAL A 405      19.046  -9.244  -8.532  1.00  1.130          H  
ATOM   6426  HA  VAL A 405      16.444 -10.317  -8.134  1.00  1.070          H  
ATOM   6427  HB  VAL A 405      19.000 -11.520  -9.199  1.00  1.520          H  
ATOM   6428 1HG1 VAL A 405      17.645 -13.300 -10.153  1.00  1.520          H  
ATOM   6429 2HG1 VAL A 405      17.603 -13.368  -8.383  1.00  1.520          H  
ATOM   6430 3HG1 VAL A 405      16.263 -12.662  -9.287  1.00  1.520          H  
ATOM   6431 1HG2 VAL A 405      17.730 -11.285 -11.339  1.00  1.520          H  
ATOM   6432 2HG2 VAL A 405      16.334 -10.667 -10.433  1.00  1.520          H  
ATOM   6433 3HG2 VAL A 405      17.821  -9.723 -10.509  1.00  1.520          H  
ATOM   6434  N   SER A 406      18.773 -11.523  -6.086  1.00  0.900          N  
ATOM   6435  CA  SER A 406      18.899 -12.182  -4.794  1.00  0.930          C  
ATOM   6436  C   SER A 406      18.128 -11.433  -3.697  1.00  0.930          C  
ATOM   6437  O   SER A 406      17.338 -12.039  -2.967  1.00  0.940          O  
ATOM   6438  CB  SER A 406      20.354 -12.292  -4.401  1.00  1.290          C  
ATOM   6439  OG  SER A 406      20.490 -12.910  -3.149  1.00  1.290          O  
ATOM   6440  H   SER A 406      19.611 -11.180  -6.571  1.00  1.080          H  
ATOM   6441  HA  SER A 406      18.482 -13.185  -4.880  1.00  1.120          H  
ATOM   6442 1HB  SER A 406      20.890 -12.861  -5.157  1.00  1.550          H  
ATOM   6443 2HB  SER A 406      20.794 -11.297  -4.369  1.00  1.550          H  
ATOM   6444  HG  SER A 406      21.433 -12.943  -2.975  1.00  1.550          H  
ATOM   6445  N   VAL A 407      18.289 -10.111  -3.608  1.00  0.950          N  
ATOM   6446  CA  VAL A 407      17.608  -9.351  -2.566  1.00  0.990          C  
ATOM   6447  C   VAL A 407      16.099  -9.442  -2.648  1.00  0.960          C  
ATOM   6448  O   VAL A 407      15.449  -9.632  -1.620  1.00  0.980          O  
ATOM   6449  CB  VAL A 407      18.030  -7.865  -2.589  1.00  1.370          C  
ATOM   6450  CG1 VAL A 407      17.145  -7.017  -1.666  1.00  1.370          C  
ATOM   6451  CG2 VAL A 407      19.465  -7.758  -2.111  1.00  1.370          C  
ATOM   6452  H   VAL A 407      18.941  -9.643  -4.244  1.00  1.140          H  
ATOM   6453  HA  VAL A 407      17.917  -9.764  -1.608  1.00  1.190          H  
ATOM   6454  HB  VAL A 407      17.938  -7.481  -3.596  1.00  1.640          H  
ATOM   6455 1HG1 VAL A 407      17.490  -5.991  -1.705  1.00  1.640          H  
ATOM   6456 2HG1 VAL A 407      16.102  -7.054  -1.982  1.00  1.640          H  
ATOM   6457 3HG1 VAL A 407      17.223  -7.390  -0.644  1.00  1.640          H  
ATOM   6458 1HG2 VAL A 407      19.776  -6.728  -2.125  1.00  1.640          H  
ATOM   6459 2HG2 VAL A 407      19.532  -8.142  -1.094  1.00  1.640          H  
ATOM   6460 3HG2 VAL A 407      20.115  -8.337  -2.743  1.00  1.640          H  
ATOM   6461  N   LEU A 408      15.530  -9.308  -3.835  1.00  0.930          N  
ATOM   6462  CA  LEU A 408      14.089  -9.341  -3.944  1.00  0.960          C  
ATOM   6463  C   LEU A 408      13.553 -10.731  -3.584  1.00  1.030          C  
ATOM   6464  O   LEU A 408      12.510 -10.833  -2.946  1.00  1.060          O  
ATOM   6465  CB  LEU A 408      13.662  -8.906  -5.352  1.00  1.330          C  
ATOM   6466  CG  LEU A 408      13.493  -7.351  -5.642  1.00  1.330          C  
ATOM   6467  CD1 LEU A 408      12.458  -6.766  -4.788  1.00  1.330          C  
ATOM   6468  CD2 LEU A 408      14.784  -6.595  -5.405  1.00  1.330          C  
ATOM   6469  H   LEU A 408      16.109  -9.156  -4.659  1.00  1.120          H  
ATOM   6470  HA  LEU A 408      13.684  -8.657  -3.213  1.00  1.150          H  
ATOM   6471 1HB  LEU A 408      14.378  -9.312  -6.070  1.00  1.600          H  
ATOM   6472 2HB  LEU A 408      12.699  -9.346  -5.537  1.00  1.600          H  
ATOM   6473  HG  LEU A 408      13.175  -7.237  -6.671  1.00  1.600          H  
ATOM   6474 1HD1 LEU A 408      12.349  -5.716  -5.044  1.00  1.600          H  
ATOM   6475 2HD1 LEU A 408      11.535  -7.292  -4.958  1.00  1.600          H  
ATOM   6476 3HD1 LEU A 408      12.728  -6.836  -3.751  1.00  1.600          H  
ATOM   6477 1HD2 LEU A 408      14.621  -5.540  -5.627  1.00  1.600          H  
ATOM   6478 2HD2 LEU A 408      15.097  -6.693  -4.370  1.00  1.600          H  
ATOM   6479 3HD2 LEU A 408      15.551  -6.978  -6.051  1.00  1.600          H  
ATOM   6480  N   LEU A 409      14.274 -11.810  -3.929  1.00  1.130          N  
ATOM   6481  CA  LEU A 409      13.860 -13.155  -3.508  1.00  1.280          C  
ATOM   6482  C   LEU A 409      13.808 -13.204  -1.978  1.00  1.300          C  
ATOM   6483  O   LEU A 409      12.851 -13.715  -1.368  1.00  1.590          O  
ATOM   6484  CB  LEU A 409      14.869 -14.220  -3.997  1.00  1.730          C  
ATOM   6485  CG  LEU A 409      14.529 -15.740  -3.751  1.00  1.730          C  
ATOM   6486  CD1 LEU A 409      15.199 -16.583  -4.840  1.00  1.730          C  
ATOM   6487  CD2 LEU A 409      15.056 -16.215  -2.384  1.00  1.730          C  
ATOM   6488  H   LEU A 409      15.095 -11.702  -4.534  1.00  1.360          H  
ATOM   6489  HA  LEU A 409      12.873 -13.364  -3.916  1.00  1.540          H  
ATOM   6490 1HB  LEU A 409      15.021 -14.084  -5.037  1.00  2.080          H  
ATOM   6491 2HB  LEU A 409      15.822 -14.025  -3.505  1.00  2.080          H  
ATOM   6492  HG  LEU A 409      13.459 -15.884  -3.802  1.00  2.080          H  
ATOM   6493 1HD1 LEU A 409      14.957 -17.636  -4.674  1.00  2.080          H  
ATOM   6494 2HD1 LEU A 409      14.842 -16.279  -5.817  1.00  2.080          H  
ATOM   6495 3HD1 LEU A 409      16.278 -16.447  -4.793  1.00  2.080          H  
ATOM   6496 1HD2 LEU A 409      14.820 -17.255  -2.274  1.00  2.080          H  
ATOM   6497 2HD2 LEU A 409      16.135 -16.083  -2.341  1.00  2.080          H  
ATOM   6498 3HD2 LEU A 409      14.607 -15.673  -1.572  1.00  2.080          H  
ATOM   6499  N   PHE A 410      14.896 -12.725  -1.369  1.00  1.150          N  
ATOM   6500  CA  PHE A 410      15.061 -12.752   0.065  1.00  1.300          C  
ATOM   6501  C   PHE A 410      14.192 -11.826   0.898  1.00  1.320          C  
ATOM   6502  O   PHE A 410      13.760 -12.225   1.976  1.00  1.400          O  
ATOM   6503  CB  PHE A 410      16.511 -12.565   0.440  1.00  1.760          C  
ATOM   6504  CG  PHE A 410      17.291 -13.846   0.407  1.00  1.760          C  
ATOM   6505  CD1 PHE A 410      18.109 -14.207  -0.646  1.00  1.760          C  
ATOM   6506  CD2 PHE A 410      17.190 -14.707   1.484  1.00  1.760          C  
ATOM   6507  CE1 PHE A 410      18.799 -15.399  -0.621  1.00  1.760          C  
ATOM   6508  CE2 PHE A 410      17.879 -15.892   1.515  1.00  1.760          C  
ATOM   6509  CZ  PHE A 410      18.683 -16.242   0.459  1.00  1.760          C  
ATOM   6510  H   PHE A 410      15.661 -12.350  -1.942  1.00  1.380          H  
ATOM   6511  HA  PHE A 410      14.832 -13.762   0.360  1.00  1.560          H  
ATOM   6512 1HB  PHE A 410      16.976 -11.853  -0.245  1.00  2.110          H  
ATOM   6513 2HB  PHE A 410      16.556 -12.165   1.415  1.00  2.110          H  
ATOM   6514  HD1 PHE A 410      18.216 -13.555  -1.500  1.00  2.110          H  
ATOM   6515  HD2 PHE A 410      16.545 -14.432   2.319  1.00  2.110          H  
ATOM   6516  HE1 PHE A 410      19.441 -15.671  -1.460  1.00  2.110          H  
ATOM   6517  HE2 PHE A 410      17.784 -16.557   2.372  1.00  2.110          H  
ATOM   6518  HZ  PHE A 410      19.230 -17.183   0.478  1.00  2.110          H  
ATOM   6519  N   VAL A 411      13.820 -10.643   0.427  1.00  1.460          N  
ATOM   6520  CA  VAL A 411      13.033  -9.830   1.342  1.00  1.750          C  
ATOM   6521  C   VAL A 411      11.738 -10.521   1.834  1.00  1.880          C  
ATOM   6522  O   VAL A 411      11.451 -10.399   3.023  1.00  2.110          O  
ATOM   6523  CB  VAL A 411      12.714  -8.422   0.772  1.00  2.330          C  
ATOM   6524  CG1 VAL A 411      11.690  -7.694   1.684  1.00  2.330          C  
ATOM   6525  CG2 VAL A 411      13.980  -7.589   0.724  1.00  2.330          C  
ATOM   6526  H   VAL A 411      14.185 -10.298  -0.466  1.00  1.750          H  
ATOM   6527  HA  VAL A 411      13.651  -9.651   2.214  1.00  2.100          H  
ATOM   6528  HB  VAL A 411      12.308  -8.514  -0.224  1.00  2.800          H  
ATOM   6529 1HG1 VAL A 411      11.481  -6.702   1.276  1.00  2.800          H  
ATOM   6530 2HG1 VAL A 411      10.761  -8.244   1.749  1.00  2.800          H  
ATOM   6531 3HG1 VAL A 411      12.104  -7.587   2.691  1.00  2.800          H  
ATOM   6532 1HG2 VAL A 411      13.753  -6.601   0.323  1.00  2.800          H  
ATOM   6533 2HG2 VAL A 411      14.385  -7.488   1.736  1.00  2.800          H  
ATOM   6534 3HG2 VAL A 411      14.710  -8.071   0.097  1.00  2.800          H  
ATOM   6535  N   PRO A 412      10.868 -11.157   1.008  1.00  1.890          N  
ATOM   6536  CA  PRO A 412       9.711 -11.872   1.516  1.00  2.100          C  
ATOM   6537  C   PRO A 412      10.077 -13.223   2.161  1.00  1.940          C  
ATOM   6538  O   PRO A 412       9.309 -13.713   2.978  1.00  2.220          O  
ATOM   6539  CB  PRO A 412       8.834 -12.016   0.270  1.00  3.150          C  
ATOM   6540  CG  PRO A 412       9.815 -12.021  -0.888  1.00  3.150          C  
ATOM   6541  CD  PRO A 412      10.982 -11.148  -0.452  1.00  3.150          C  
ATOM   6542  HA  PRO A 412       9.213 -11.238   2.263  1.00  2.520          H  
ATOM   6543 1HB  PRO A 412       8.249 -12.944   0.332  1.00  3.780          H  
ATOM   6544 2HB  PRO A 412       8.116 -11.185   0.223  1.00  3.780          H  
ATOM   6545 1HG  PRO A 412      10.142 -13.048  -1.126  1.00  3.780          H  
ATOM   6546 2HG  PRO A 412       9.333 -11.631  -1.798  1.00  3.780          H  
ATOM   6547 1HD  PRO A 412      11.850 -11.658  -0.753  1.00  3.780          H  
ATOM   6548 2HD  PRO A 412      10.946 -10.179  -0.889  1.00  3.780          H  
ATOM   6549  N   LEU A 413      11.235 -13.820   1.803  1.00  1.560          N  
ATOM   6550  CA  LEU A 413      11.714 -15.064   2.428  1.00  1.510          C  
ATOM   6551  C   LEU A 413      12.185 -14.885   3.876  1.00  1.680          C  
ATOM   6552  O   LEU A 413      11.932 -15.720   4.750  1.00  2.170          O  
ATOM   6553  CB  LEU A 413      12.838 -15.665   1.595  1.00  2.130          C  
ATOM   6554  CG  LEU A 413      13.491 -16.990   2.056  1.00  2.130          C  
ATOM   6555  CD1 LEU A 413      12.460 -18.103   2.200  1.00  2.130          C  
ATOM   6556  CD2 LEU A 413      14.508 -17.348   1.008  1.00  2.130          C  
ATOM   6557  H   LEU A 413      11.807 -13.447   1.033  1.00  1.870          H  
ATOM   6558  HA  LEU A 413      10.880 -15.756   2.428  1.00  1.810          H  
ATOM   6559 1HB  LEU A 413      12.494 -15.772   0.565  1.00  2.560          H  
ATOM   6560 2HB  LEU A 413      13.620 -14.950   1.612  1.00  2.560          H  
ATOM   6561  HG  LEU A 413      13.987 -16.855   3.018  1.00  2.560          H  
ATOM   6562 1HD1 LEU A 413      12.959 -19.030   2.502  1.00  2.560          H  
ATOM   6563 2HD1 LEU A 413      11.758 -17.828   2.960  1.00  2.560          H  
ATOM   6564 3HD1 LEU A 413      11.946 -18.262   1.256  1.00  2.560          H  
ATOM   6565 1HD2 LEU A 413      15.016 -18.276   1.278  1.00  2.560          H  
ATOM   6566 2HD2 LEU A 413      14.000 -17.466   0.067  1.00  2.560          H  
ATOM   6567 3HD2 LEU A 413      15.223 -16.559   0.919  1.00  2.560          H  
ATOM   6568  N   PHE A 414      12.898 -13.791   4.111  1.00  1.870          N  
ATOM   6569  CA  PHE A 414      13.500 -13.474   5.395  1.00  2.110          C  
ATOM   6570  C   PHE A 414      12.553 -13.596   6.611  1.00  2.410          C  
ATOM   6571  O   PHE A 414      12.959 -14.222   7.596  1.00  2.330          O  
ATOM   6572  CB  PHE A 414      14.057 -12.046   5.346  1.00  2.860          C  
ATOM   6573  CG  PHE A 414      15.409 -11.792   4.667  1.00  2.860          C  
ATOM   6574  CD1 PHE A 414      15.619 -10.548   4.077  1.00  2.860          C  
ATOM   6575  CD2 PHE A 414      16.467 -12.709   4.655  1.00  2.860          C  
ATOM   6576  CE1 PHE A 414      16.819 -10.219   3.500  1.00  2.860          C  
ATOM   6577  CE2 PHE A 414      17.677 -12.372   4.074  1.00  2.860          C  
ATOM   6578  CZ  PHE A 414      17.853 -11.129   3.502  1.00  2.860          C  
ATOM   6579  H   PHE A 414      13.083 -13.171   3.323  1.00  2.240          H  
ATOM   6580  HA  PHE A 414      14.315 -14.171   5.557  1.00  2.530          H  
ATOM   6581 1HB  PHE A 414      13.353 -11.418   4.810  1.00  3.430          H  
ATOM   6582 2HB  PHE A 414      14.101 -11.671   6.353  1.00  3.430          H  
ATOM   6583  HD1 PHE A 414      14.811  -9.817   4.091  1.00  3.430          H  
ATOM   6584  HD2 PHE A 414      16.360 -13.682   5.113  1.00  3.430          H  
ATOM   6585  HE1 PHE A 414      16.955  -9.237   3.047  1.00  3.430          H  
ATOM   6586  HE2 PHE A 414      18.499 -13.092   4.070  1.00  3.430          H  
ATOM   6587  HZ  PHE A 414      18.810 -10.871   3.048  1.00  3.430          H  
ATOM   6588  N   PRO A 415      11.315 -13.046   6.619  1.00  3.020          N  
ATOM   6589  CA  PRO A 415      10.362 -13.190   7.700  1.00  3.470          C  
ATOM   6590  C   PRO A 415       9.931 -14.642   7.934  1.00  3.140          C  
ATOM   6591  O   PRO A 415       9.336 -14.942   8.965  1.00  3.370          O  
ATOM   6592  CB  PRO A 415       9.211 -12.268   7.272  1.00  5.210          C  
ATOM   6593  CG  PRO A 415       9.358 -12.113   5.816  1.00  5.210          C  
ATOM   6594  CD  PRO A 415      10.830 -12.113   5.573  1.00  5.210          C  
ATOM   6595  HA  PRO A 415      10.830 -12.795   8.615  1.00  4.160          H  
ATOM   6596 1HB  PRO A 415       8.261 -12.722   7.525  1.00  6.250          H  
ATOM   6597 2HB  PRO A 415       9.266 -11.310   7.819  1.00  6.250          H  
ATOM   6598 1HG  PRO A 415       8.835 -12.931   5.290  1.00  6.250          H  
ATOM   6599 2HG  PRO A 415       8.909 -11.181   5.484  1.00  6.250          H  
ATOM   6600 1HD  PRO A 415      10.963 -12.434   4.589  1.00  6.250          H  
ATOM   6601 2HD  PRO A 415      11.233 -11.107   5.726  1.00  6.250          H  
ATOM   6602  N   PHE A 416      10.161 -15.542   6.976  1.00  2.880          N  
ATOM   6603  CA  PHE A 416       9.775 -16.926   7.187  1.00  2.890          C  
ATOM   6604  C   PHE A 416      10.873 -17.498   8.057  1.00  2.410          C  
ATOM   6605  O   PHE A 416      10.621 -18.074   9.111  1.00  2.370          O  
ATOM   6606  CB  PHE A 416       9.725 -17.700   5.871  1.00  4.040          C  
ATOM   6607  CG  PHE A 416       8.773 -17.137   4.857  1.00  4.040          C  
ATOM   6608  CD1 PHE A 416       8.910 -17.487   3.538  1.00  4.040          C  
ATOM   6609  CD2 PHE A 416       7.767 -16.234   5.194  1.00  4.040          C  
ATOM   6610  CE1 PHE A 416       8.098 -16.960   2.584  1.00  4.040          C  
ATOM   6611  CE2 PHE A 416       6.952 -15.728   4.235  1.00  4.040          C  
ATOM   6612  CZ  PHE A 416       7.115 -16.085   2.925  1.00  4.040          C  
ATOM   6613  H   PHE A 416      10.645 -15.320   6.106  1.00  3.460          H  
ATOM   6614  HA  PHE A 416       8.829 -16.990   7.725  1.00  3.470          H  
ATOM   6615 1HB  PHE A 416      10.713 -17.728   5.427  1.00  4.850          H  
ATOM   6616 2HB  PHE A 416       9.437 -18.730   6.075  1.00  4.850          H  
ATOM   6617  HD1 PHE A 416       9.677 -18.183   3.253  1.00  4.850          H  
ATOM   6618  HD2 PHE A 416       7.619 -15.920   6.218  1.00  4.850          H  
ATOM   6619  HE1 PHE A 416       8.231 -17.236   1.562  1.00  4.850          H  
ATOM   6620  HE2 PHE A 416       6.173 -15.028   4.509  1.00  4.850          H  
ATOM   6621  HZ  PHE A 416       6.466 -15.666   2.160  1.00  4.850          H  
ATOM   6622  N   ASN A 417      12.119 -17.248   7.651  1.00  2.580          N  
ATOM   6623  CA  ASN A 417      13.287 -17.768   8.365  1.00  2.650          C  
ATOM   6624  C   ASN A 417      13.353 -17.291   9.818  1.00  2.410          C  
ATOM   6625  O   ASN A 417      13.861 -18.000  10.686  1.00  2.680          O  
ATOM   6626  CB  ASN A 417      14.568 -17.388   7.638  1.00  3.680          C  
ATOM   6627  CG  ASN A 417      14.823 -18.208   6.408  1.00  3.680          C  
ATOM   6628  OD1 ASN A 417      14.339 -19.327   6.293  1.00  3.680          O  
ATOM   6629  ND2 ASN A 417      15.584 -17.681   5.485  1.00  3.680          N  
ATOM   6630  H   ASN A 417      12.234 -16.717   6.782  1.00  3.100          H  
ATOM   6631  HA  ASN A 417      13.211 -18.855   8.389  1.00  3.180          H  
ATOM   6632 1HB  ASN A 417      14.518 -16.336   7.352  1.00  4.420          H  
ATOM   6633 2HB  ASN A 417      15.410 -17.500   8.318  1.00  4.420          H  
ATOM   6634 1HD2 ASN A 417      15.788 -18.207   4.659  1.00  4.420          H  
ATOM   6635 2HD2 ASN A 417      15.968 -16.768   5.606  1.00  4.420          H  
ATOM   6636  N   GLN A 418      12.828 -16.100  10.088  1.00  2.360          N  
ATOM   6637  CA  GLN A 418      12.844 -15.549  11.440  1.00  2.770          C  
ATOM   6638  C   GLN A 418      11.660 -15.814  12.376  1.00  2.780          C  
ATOM   6639  O   GLN A 418      11.704 -15.345  13.513  1.00  3.320          O  
ATOM   6640  CB  GLN A 418      12.977 -14.047  11.344  1.00  3.710          C  
ATOM   6641  CG  GLN A 418      14.216 -13.604  10.732  1.00  3.710          C  
ATOM   6642  CD  GLN A 418      15.441 -13.956  11.548  1.00  3.710          C  
ATOM   6643  OE1 GLN A 418      15.538 -13.570  12.713  1.00  3.710          O  
ATOM   6644  NE2 GLN A 418      16.378 -14.685  10.954  1.00  3.710          N  
ATOM   6645  H   GLN A 418      12.497 -15.521   9.308  1.00  2.830          H  
ATOM   6646  HA  GLN A 418      13.728 -15.946  11.934  1.00  3.320          H  
ATOM   6647 1HB  GLN A 418      12.149 -13.654  10.750  1.00  4.460          H  
ATOM   6648 2HB  GLN A 418      12.911 -13.606  12.335  1.00  4.460          H  
ATOM   6649 1HG  GLN A 418      14.321 -14.029   9.739  1.00  4.460          H  
ATOM   6650 2HG  GLN A 418      14.121 -12.562  10.678  1.00  4.460          H  
ATOM   6651 1HE2 GLN A 418      17.207 -14.943  11.456  1.00  4.460          H  
ATOM   6652 2HE2 GLN A 418      16.257 -14.981  10.006  1.00  4.460          H  
ATOM   6653  N   TRP A 419      10.594 -16.494  11.951  1.00  2.540          N  
ATOM   6654  CA  TRP A 419       9.474 -16.643  12.902  1.00  2.980          C  
ATOM   6655  C   TRP A 419       9.459 -17.937  13.756  1.00  2.700          C  
ATOM   6656  O   TRP A 419       9.443 -17.830  14.980  1.00  3.340          O  
ATOM   6657  CB  TRP A 419       8.095 -16.482  12.264  1.00  4.000          C  
ATOM   6658  CG  TRP A 419       6.977 -16.396  13.344  1.00  4.000          C  
ATOM   6659  CD1 TRP A 419       6.424 -17.419  14.069  1.00  4.000          C  
ATOM   6660  CD2 TRP A 419       6.270 -15.203  13.774  1.00  4.000          C  
ATOM   6661  NE1 TRP A 419       5.456 -16.949  14.900  1.00  4.000          N  
ATOM   6662  CE2 TRP A 419       5.341 -15.603  14.737  1.00  4.000          C  
ATOM   6663  CE3 TRP A 419       6.342 -13.863  13.427  1.00  4.000          C  
ATOM   6664  CZ2 TRP A 419       4.490 -14.705  15.348  1.00  4.000          C  
ATOM   6665  CZ3 TRP A 419       5.487 -12.965  14.034  1.00  4.000          C  
ATOM   6666  CH2 TRP A 419       4.583 -13.375  14.968  1.00  4.000          C  
ATOM   6667  H   TRP A 419      10.561 -16.896  11.006  1.00  3.050          H  
ATOM   6668  HA  TRP A 419       9.547 -15.815  13.605  1.00  3.580          H  
ATOM   6669 1HB  TRP A 419       8.088 -15.562  11.689  1.00  4.800          H  
ATOM   6670 2HB  TRP A 419       7.877 -17.272  11.581  1.00  4.800          H  
ATOM   6671  HD1 TRP A 419       6.708 -18.449  14.016  1.00  4.800          H  
ATOM   6672  HE1 TRP A 419       4.906 -17.505  15.546  1.00  4.800          H  
ATOM   6673  HE3 TRP A 419       7.053 -13.525  12.701  1.00  4.800          H  
ATOM   6674  HZ2 TRP A 419       3.764 -15.017  16.097  1.00  4.800          H  
ATOM   6675  HZ3 TRP A 419       5.555 -11.917  13.746  1.00  4.800          H  
ATOM   6676  HH2 TRP A 419       3.924 -12.642  15.427  1.00  4.800          H  
ATOM   6677  N   THR A 420       9.425 -19.170  13.183  1.00  2.340          N  
ATOM   6678  CA  THR A 420       9.499 -19.556  11.768  1.00  2.450          C  
ATOM   6679  C   THR A 420       8.197 -19.980  11.072  1.00  2.840          C  
ATOM   6680  O   THR A 420       8.221 -20.364   9.905  1.00  3.170          O  
ATOM   6681  CB  THR A 420      10.502 -20.705  11.641  1.00  3.390          C  
ATOM   6682  OG1 THR A 420      10.066 -21.812  12.460  1.00  3.390          O  
ATOM   6683  CG2 THR A 420      11.847 -20.234  12.099  1.00  3.390          C  
ATOM   6684  H   THR A 420       9.383 -19.958  13.818  1.00  2.810          H  
ATOM   6685  HA  THR A 420       9.892 -18.737  11.209  1.00  2.940          H  
ATOM   6686  HB  THR A 420      10.563 -21.015  10.608  1.00  4.060          H  
ATOM   6687  HG1 THR A 420      10.610 -22.589  12.278  1.00  4.060          H  
ATOM   6688 1HG2 THR A 420      12.572 -21.038  12.003  1.00  4.060          H  
ATOM   6689 2HG2 THR A 420      12.135 -19.411  11.478  1.00  4.060          H  
ATOM   6690 3HG2 THR A 420      11.808 -19.904  13.133  1.00  4.060          H  
ATOM   6691  N   VAL A 421       7.059 -19.916  11.757  1.00  3.350          N  
ATOM   6692  CA  VAL A 421       5.812 -20.379  11.144  1.00  4.140          C  
ATOM   6693  C   VAL A 421       4.745 -19.308  10.798  1.00  3.870          C  
ATOM   6694  O   VAL A 421       4.185 -19.338   9.718  1.00  4.230          O  
ATOM   6695  CB  VAL A 421       5.215 -21.499  12.034  1.00  5.480          C  
ATOM   6696  CG1 VAL A 421       6.243 -22.629  12.120  1.00  5.480          C  
ATOM   6697  CG2 VAL A 421       4.866 -21.008  13.448  1.00  5.480          C  
ATOM   6698  H   VAL A 421       7.096 -19.580  12.700  1.00  4.020          H  
ATOM   6699  HA  VAL A 421       6.076 -20.860  10.200  1.00  4.970          H  
ATOM   6700  HB  VAL A 421       4.320 -21.894  11.560  1.00  6.580          H  
ATOM   6701 1HG1 VAL A 421       5.859 -23.422  12.721  1.00  6.580          H  
ATOM   6702 2HG1 VAL A 421       6.468 -22.996  11.127  1.00  6.580          H  
ATOM   6703 3HG1 VAL A 421       7.159 -22.266  12.581  1.00  6.580          H  
ATOM   6704 1HG2 VAL A 421       4.468 -21.848  14.020  1.00  6.580          H  
ATOM   6705 2HG2 VAL A 421       5.759 -20.637  13.939  1.00  6.580          H  
ATOM   6706 3HG2 VAL A 421       4.115 -20.232  13.424  1.00  6.580          H  
ATOM   6707  N   PHE A 422       4.429 -18.358  11.672  1.00  3.520          N  
ATOM   6708  CA  PHE A 422       3.333 -17.439  11.339  1.00  3.400          C  
ATOM   6709  C   PHE A 422       3.495 -16.670  10.052  1.00  2.440          C  
ATOM   6710  O   PHE A 422       2.561 -16.559   9.265  1.00  2.250          O  
ATOM   6711  CB  PHE A 422       2.996 -16.442  12.416  1.00  4.810          C  
ATOM   6712  CG  PHE A 422       1.889 -15.595  11.948  1.00  4.810          C  
ATOM   6713  CD1 PHE A 422       0.599 -16.112  11.877  1.00  4.810          C  
ATOM   6714  CD2 PHE A 422       2.118 -14.288  11.542  1.00  4.810          C  
ATOM   6715  CE1 PHE A 422      -0.437 -15.355  11.399  1.00  4.810          C  
ATOM   6716  CE2 PHE A 422       1.079 -13.525  11.066  1.00  4.810          C  
ATOM   6717  CZ  PHE A 422      -0.201 -14.061  10.990  1.00  4.810          C  
ATOM   6718  H   PHE A 422       4.895 -18.297  12.563  1.00  4.220          H  
ATOM   6719  HA  PHE A 422       2.449 -18.030  11.207  1.00  4.080          H  
ATOM   6720 1HB  PHE A 422       2.721 -16.931  13.346  1.00  5.770          H  
ATOM   6721 2HB  PHE A 422       3.830 -15.807  12.577  1.00  5.770          H  
ATOM   6722  HD1 PHE A 422       0.418 -17.136  12.190  1.00  5.770          H  
ATOM   6723  HD2 PHE A 422       3.132 -13.872  11.591  1.00  5.770          H  
ATOM   6724  HE1 PHE A 422      -1.441 -15.777  11.337  1.00  5.770          H  
ATOM   6725  HE2 PHE A 422       1.264 -12.499  10.740  1.00  5.770          H  
ATOM   6726  HZ  PHE A 422      -1.020 -13.457  10.608  1.00  5.770          H  
ATOM   6727  N   ASN A 423       4.661 -16.120   9.815  1.00  2.440          N  
ATOM   6728  CA  ASN A 423       4.867 -15.269   8.656  1.00  2.260          C  
ATOM   6729  C   ASN A 423       4.608 -15.959   7.306  1.00  2.090          C  
ATOM   6730  O   ASN A 423       4.396 -15.283   6.284  1.00  2.230          O  
ATOM   6731  CB  ASN A 423       6.236 -14.661   8.725  1.00  3.240          C  
ATOM   6732  CG  ASN A 423       6.314 -13.536   9.750  1.00  3.240          C  
ATOM   6733  OD1 ASN A 423       5.302 -12.925  10.121  1.00  3.240          O  
ATOM   6734  ND2 ASN A 423       7.498 -13.257  10.205  1.00  3.240          N  
ATOM   6735  H   ASN A 423       5.414 -16.282  10.466  1.00  2.930          H  
ATOM   6736  HA  ASN A 423       4.146 -14.453   8.724  1.00  2.710          H  
ATOM   6737 1HB  ASN A 423       6.943 -15.438   9.003  1.00  3.880          H  
ATOM   6738 2HB  ASN A 423       6.524 -14.284   7.750  1.00  3.880          H  
ATOM   6739 1HD2 ASN A 423       7.625 -12.520  10.868  1.00  3.880          H  
ATOM   6740 2HD2 ASN A 423       8.292 -13.803   9.886  1.00  3.880          H  
ATOM   6741  N   THR A 424       4.618 -17.298   7.286  1.00  1.860          N  
ATOM   6742  CA  THR A 424       4.394 -18.061   6.068  1.00  1.750          C  
ATOM   6743  C   THR A 424       2.895 -18.171   5.769  1.00  1.530          C  
ATOM   6744  O   THR A 424       2.492 -18.506   4.654  1.00  1.390          O  
ATOM   6745  CB  THR A 424       5.018 -19.470   6.211  1.00  2.490          C  
ATOM   6746  OG1 THR A 424       4.463 -20.112   7.323  1.00  2.490          O  
ATOM   6747  CG2 THR A 424       6.499 -19.395   6.417  1.00  2.490          C  
ATOM   6748  H   THR A 424       4.728 -17.840   8.152  1.00  2.230          H  
ATOM   6749  HA  THR A 424       4.869 -17.546   5.239  1.00  2.100          H  
ATOM   6750  HB  THR A 424       4.798 -20.055   5.327  1.00  2.990          H  
ATOM   6751  HG1 THR A 424       3.571 -20.408   7.127  1.00  2.990          H  
ATOM   6752 1HG2 THR A 424       6.901 -20.400   6.520  1.00  2.990          H  
ATOM   6753 2HG2 THR A 424       6.936 -18.932   5.574  1.00  2.990          H  
ATOM   6754 3HG2 THR A 424       6.723 -18.822   7.316  1.00  2.990          H  
ATOM   6755  N   PHE A 425       2.059 -17.810   6.753  1.00  1.630          N  
ATOM   6756  CA  PHE A 425       0.603 -17.911   6.700  1.00  1.580          C  
ATOM   6757  C   PHE A 425      -0.037 -17.317   5.457  1.00  1.500          C  
ATOM   6758  O   PHE A 425      -0.955 -17.907   4.876  1.00  1.400          O  
ATOM   6759  CB  PHE A 425      -0.034 -17.284   7.933  1.00  2.230          C  
ATOM   6760  CG  PHE A 425      -1.506 -17.260   7.844  1.00  2.230          C  
ATOM   6761  CD1 PHE A 425      -2.240 -18.417   7.983  1.00  2.230          C  
ATOM   6762  CD2 PHE A 425      -2.173 -16.068   7.613  1.00  2.230          C  
ATOM   6763  CE1 PHE A 425      -3.595 -18.400   7.889  1.00  2.230          C  
ATOM   6764  CE2 PHE A 425      -3.538 -16.044   7.518  1.00  2.230          C  
ATOM   6765  CZ  PHE A 425      -4.254 -17.216   7.657  1.00  2.230          C  
ATOM   6766  H   PHE A 425       2.456 -17.461   7.631  1.00  1.960          H  
ATOM   6767  HA  PHE A 425       0.356 -18.967   6.728  1.00  1.900          H  
ATOM   6768 1HB  PHE A 425       0.256 -17.846   8.821  1.00  2.680          H  
ATOM   6769 2HB  PHE A 425       0.326 -16.265   8.063  1.00  2.680          H  
ATOM   6770  HD1 PHE A 425      -1.730 -19.362   8.157  1.00  2.680          H  
ATOM   6771  HD2 PHE A 425      -1.597 -15.147   7.501  1.00  2.680          H  
ATOM   6772  HE1 PHE A 425      -4.143 -19.327   7.991  1.00  2.680          H  
ATOM   6773  HE2 PHE A 425      -4.057 -15.103   7.332  1.00  2.680          H  
ATOM   6774  HZ  PHE A 425      -5.337 -17.205   7.578  1.00  2.680          H  
ATOM   6775  N   LYS A 426       0.441 -16.147   5.055  1.00  1.660          N  
ATOM   6776  CA  LYS A 426      -0.114 -15.376   3.957  1.00  1.640          C  
ATOM   6777  C   LYS A 426      -0.225 -16.111   2.625  1.00  1.390          C  
ATOM   6778  O   LYS A 426      -1.017 -15.695   1.763  1.00  1.320          O  
ATOM   6779  CB  LYS A 426       0.698 -14.089   3.769  1.00  2.300          C  
ATOM   6780  CG  LYS A 426       2.191 -14.270   3.348  1.00  2.300          C  
ATOM   6781  CD  LYS A 426       2.868 -12.890   3.083  1.00  2.300          C  
ATOM   6782  CE  LYS A 426       3.225 -12.079   4.351  1.00  2.300          C  
ATOM   6783  NZ  LYS A 426       4.381 -12.634   5.143  1.00  2.300          N  
ATOM   6784  H   LYS A 426       1.207 -15.749   5.582  1.00  1.990          H  
ATOM   6785  HA  LYS A 426      -1.125 -15.093   4.249  1.00  1.970          H  
ATOM   6786 1HB  LYS A 426       0.233 -13.497   2.995  1.00  2.760          H  
ATOM   6787 2HB  LYS A 426       0.655 -13.512   4.686  1.00  2.760          H  
ATOM   6788 1HG  LYS A 426       2.732 -14.800   4.133  1.00  2.760          H  
ATOM   6789 2HG  LYS A 426       2.249 -14.867   2.440  1.00  2.760          H  
ATOM   6790 1HD  LYS A 426       3.780 -13.049   2.510  1.00  2.760          H  
ATOM   6791 2HD  LYS A 426       2.198 -12.277   2.485  1.00  2.760          H  
ATOM   6792 1HE  LYS A 426       3.478 -11.079   4.030  1.00  2.760          H  
ATOM   6793 2HE  LYS A 426       2.356 -12.027   4.998  1.00  2.760          H  
ATOM   6794 1HZ  LYS A 426       4.551 -12.023   5.932  1.00  2.760          H  
ATOM   6795 2HZ  LYS A 426       4.229 -13.606   5.513  1.00  2.760          H  
ATOM   6796 3HZ  LYS A 426       5.188 -12.625   4.536  1.00  2.760          H  
ATOM   6797  N   ILE A 427       0.521 -17.206   2.441  1.00  1.430          N  
ATOM   6798  CA  ILE A 427       0.440 -17.918   1.168  1.00  1.520          C  
ATOM   6799  C   ILE A 427      -0.935 -18.512   0.926  1.00  1.440          C  
ATOM   6800  O   ILE A 427      -1.294 -18.805  -0.222  1.00  1.570          O  
ATOM   6801  CB  ILE A 427       1.458 -19.028   1.043  1.00  2.090          C  
ATOM   6802  CG1 ILE A 427       1.174 -20.126   2.101  1.00  2.090          C  
ATOM   6803  CG2 ILE A 427       2.836 -18.438   1.031  1.00  2.090          C  
ATOM   6804  CD1 ILE A 427       2.039 -21.287   2.005  1.00  2.090          C  
ATOM   6805  H   ILE A 427       1.136 -17.536   3.199  1.00  1.720          H  
ATOM   6806  HA  ILE A 427       0.645 -17.210   0.378  1.00  1.820          H  
ATOM   6807  HB  ILE A 427       1.299 -19.503   0.121  1.00  2.510          H  
ATOM   6808 1HG1 ILE A 427       1.208 -19.724   3.092  1.00  2.510          H  
ATOM   6809 2HG1 ILE A 427       0.176 -20.510   1.922  1.00  2.510          H  
ATOM   6810 1HG2 ILE A 427       3.548 -19.210   0.853  1.00  2.510          H  
ATOM   6811 2HG2 ILE A 427       2.902 -17.713   0.222  1.00  2.510          H  
ATOM   6812 3HG2 ILE A 427       3.040 -17.938   1.983  1.00  2.510          H  
ATOM   6813 1HD1 ILE A 427       1.733 -22.023   2.719  1.00  2.510          H  
ATOM   6814 2HD1 ILE A 427       1.982 -21.705   1.008  1.00  2.510          H  
ATOM   6815 3HD1 ILE A 427       3.024 -20.990   2.223  1.00  2.510          H  
ATOM   6816  N   VAL A 428      -1.755 -18.589   1.981  1.00  1.420          N  
ATOM   6817  CA  VAL A 428      -3.094 -19.129   1.895  1.00  1.690          C  
ATOM   6818  C   VAL A 428      -3.894 -18.374   0.815  1.00  1.660          C  
ATOM   6819  O   VAL A 428      -4.854 -18.919   0.269  1.00  1.930          O  
ATOM   6820  CB  VAL A 428      -3.746 -19.092   3.299  1.00  2.260          C  
ATOM   6821  CG1 VAL A 428      -4.066 -17.662   3.730  1.00  2.260          C  
ATOM   6822  CG2 VAL A 428      -4.986 -19.973   3.308  1.00  2.260          C  
ATOM   6823  H   VAL A 428      -1.391 -18.306   2.900  1.00  1.700          H  
ATOM   6824  HA  VAL A 428      -3.022 -20.176   1.600  1.00  2.030          H  
ATOM   6825  HB  VAL A 428      -3.024 -19.479   4.023  1.00  2.710          H  
ATOM   6826 1HG1 VAL A 428      -4.487 -17.676   4.731  1.00  2.710          H  
ATOM   6827 2HG1 VAL A 428      -3.158 -17.060   3.732  1.00  2.710          H  
ATOM   6828 3HG1 VAL A 428      -4.775 -17.243   3.062  1.00  2.710          H  
ATOM   6829 1HG2 VAL A 428      -5.424 -19.977   4.306  1.00  2.710          H  
ATOM   6830 2HG2 VAL A 428      -5.722 -19.597   2.596  1.00  2.710          H  
ATOM   6831 3HG2 VAL A 428      -4.712 -20.993   3.034  1.00  2.710          H  
ATOM   6832  N   VAL A 429      -3.517 -17.117   0.529  1.00  1.520          N  
ATOM   6833  CA  VAL A 429      -4.141 -16.378  -0.555  1.00  1.690          C  
ATOM   6834  C   VAL A 429      -3.088 -16.160  -1.652  1.00  1.440          C  
ATOM   6835  O   VAL A 429      -3.410 -16.215  -2.831  1.00  1.470          O  
ATOM   6836  CB  VAL A 429      -4.792 -15.029  -0.128  1.00  2.300          C  
ATOM   6837  CG1 VAL A 429      -5.889 -15.287   0.864  1.00  2.300          C  
ATOM   6838  CG2 VAL A 429      -3.770 -14.067   0.456  1.00  2.300          C  
ATOM   6839  H   VAL A 429      -2.734 -16.717   1.047  1.00  1.820          H  
ATOM   6840  HA  VAL A 429      -4.938 -16.987  -0.979  1.00  2.030          H  
ATOM   6841  HB  VAL A 429      -5.254 -14.576  -0.999  1.00  2.760          H  
ATOM   6842 1HG1 VAL A 429      -6.371 -14.348   1.131  1.00  2.760          H  
ATOM   6843 2HG1 VAL A 429      -6.623 -15.962   0.420  1.00  2.760          H  
ATOM   6844 3HG1 VAL A 429      -5.480 -15.731   1.737  1.00  2.760          H  
ATOM   6845 1HG2 VAL A 429      -4.271 -13.144   0.735  1.00  2.760          H  
ATOM   6846 2HG2 VAL A 429      -3.316 -14.515   1.333  1.00  2.760          H  
ATOM   6847 3HG2 VAL A 429      -3.016 -13.837  -0.263  1.00  2.760          H  
ATOM   6848  N   LEU A 430      -1.818 -15.934  -1.286  1.00  1.270          N  
ATOM   6849  CA  LEU A 430      -0.852 -15.519  -2.299  1.00  1.160          C  
ATOM   6850  C   LEU A 430      -0.244 -16.624  -3.180  1.00  1.080          C  
ATOM   6851  O   LEU A 430       0.051 -16.362  -4.355  1.00  1.030          O  
ATOM   6852  CB  LEU A 430       0.304 -14.789  -1.623  1.00  1.670          C  
ATOM   6853  CG  LEU A 430      -0.039 -13.518  -0.817  1.00  1.670          C  
ATOM   6854  CD1 LEU A 430       1.228 -12.998  -0.248  1.00  1.670          C  
ATOM   6855  CD2 LEU A 430      -0.734 -12.494  -1.660  1.00  1.670          C  
ATOM   6856  H   LEU A 430      -1.555 -15.943  -0.299  1.00  1.520          H  
ATOM   6857  HA  LEU A 430      -1.360 -14.839  -2.971  1.00  1.390          H  
ATOM   6858 1HB  LEU A 430       0.806 -15.469  -0.961  1.00  2.000          H  
ATOM   6859 2HB  LEU A 430       1.011 -14.497  -2.397  1.00  2.000          H  
ATOM   6860  HG  LEU A 430      -0.678 -13.779   0.022  1.00  2.000          H  
ATOM   6861 1HD1 LEU A 430       1.018 -12.134   0.342  1.00  2.000          H  
ATOM   6862 2HD1 LEU A 430       1.684 -13.762   0.370  1.00  2.000          H  
ATOM   6863 3HD1 LEU A 430       1.906 -12.729  -1.057  1.00  2.000          H  
ATOM   6864 1HD2 LEU A 430      -0.936 -11.614  -1.070  1.00  2.000          H  
ATOM   6865 2HD2 LEU A 430      -0.092 -12.251  -2.474  1.00  2.000          H  
ATOM   6866 3HD2 LEU A 430      -1.666 -12.875  -2.038  1.00  2.000          H  
ATOM   6867  N   ILE A 431       0.000 -17.833  -2.642  1.00  1.130          N  
ATOM   6868  CA  ILE A 431       0.591 -18.869  -3.483  1.00  1.170          C  
ATOM   6869  C   ILE A 431      -0.592 -19.352  -4.283  1.00  1.180          C  
ATOM   6870  O   ILE A 431      -0.472 -19.689  -5.464  1.00  1.180          O  
ATOM   6871  CB  ILE A 431       1.361 -19.979  -2.707  1.00  1.620          C  
ATOM   6872  CG1 ILE A 431       2.359 -20.698  -3.666  1.00  1.620          C  
ATOM   6873  CG2 ILE A 431       0.424 -21.020  -2.097  1.00  1.620          C  
ATOM   6874  CD1 ILE A 431       3.407 -21.589  -2.953  1.00  1.620          C  
ATOM   6875  H   ILE A 431      -0.277 -18.045  -1.688  1.00  1.360          H  
ATOM   6876  HA  ILE A 431       1.299 -18.413  -4.173  1.00  1.400          H  
ATOM   6877  HB  ILE A 431       1.946 -19.502  -1.940  1.00  1.950          H  
ATOM   6878 1HG1 ILE A 431       1.795 -21.316  -4.371  1.00  1.950          H  
ATOM   6879 2HG1 ILE A 431       2.898 -19.938  -4.233  1.00  1.950          H  
ATOM   6880 1HG2 ILE A 431       0.999 -21.751  -1.560  1.00  1.950          H  
ATOM   6881 2HG2 ILE A 431      -0.266 -20.567  -1.418  1.00  1.950          H  
ATOM   6882 3HG2 ILE A 431      -0.121 -21.513  -2.889  1.00  1.950          H  
ATOM   6883 1HD1 ILE A 431       4.067 -22.031  -3.701  1.00  1.950          H  
ATOM   6884 2HD1 ILE A 431       3.999 -20.975  -2.267  1.00  1.950          H  
ATOM   6885 3HD1 ILE A 431       2.931 -22.386  -2.397  1.00  1.950          H  
ATOM   6886  N   CYS A 432      -1.760 -19.349  -3.618  1.00  1.270          N  
ATOM   6887  CA  CYS A 432      -2.990 -19.688  -4.303  1.00  1.390          C  
ATOM   6888  C   CYS A 432      -3.202 -18.775  -5.475  1.00  1.330          C  
ATOM   6889  O   CYS A 432      -3.519 -19.268  -6.543  1.00  1.380          O  
ATOM   6890  CB  CYS A 432      -4.239 -19.558  -3.457  1.00  1.900          C  
ATOM   6891  SG  CYS A 432      -5.741 -19.957  -4.436  1.00  1.900          S  
ATOM   6892  H   CYS A 432      -1.743 -19.125  -2.620  1.00  1.520          H  
ATOM   6893  HA  CYS A 432      -2.918 -20.704  -4.677  1.00  1.670          H  
ATOM   6894 1HB  CYS A 432      -4.194 -20.204  -2.590  1.00  2.280          H  
ATOM   6895 2HB  CYS A 432      -4.335 -18.542  -3.100  1.00  2.280          H  
ATOM   6896  HG  CYS A 432      -5.303 -19.393  -5.581  1.00  2.280          H  
ATOM   6897  N   PHE A 433      -3.059 -17.456  -5.304  1.00  1.250          N  
ATOM   6898  CA  PHE A 433      -3.265 -16.544  -6.415  1.00  1.210          C  
ATOM   6899  C   PHE A 433      -2.329 -16.825  -7.572  1.00  1.080          C  
ATOM   6900  O   PHE A 433      -2.764 -16.822  -8.726  1.00  1.110          O  
ATOM   6901  CB  PHE A 433      -3.057 -15.097  -5.993  1.00  1.710          C  
ATOM   6902  CG  PHE A 433      -4.168 -14.444  -5.178  1.00  1.710          C  
ATOM   6903  CD1 PHE A 433      -5.521 -14.758  -5.343  1.00  1.710          C  
ATOM   6904  CD2 PHE A 433      -3.836 -13.496  -4.214  1.00  1.710          C  
ATOM   6905  CE1 PHE A 433      -6.474 -14.148  -4.570  1.00  1.710          C  
ATOM   6906  CE2 PHE A 433      -4.791 -12.904  -3.453  1.00  1.710          C  
ATOM   6907  CZ  PHE A 433      -6.107 -13.224  -3.624  1.00  1.710          C  
ATOM   6908  H   PHE A 433      -2.867 -17.065  -4.379  1.00  1.500          H  
ATOM   6909  HA  PHE A 433      -4.275 -16.677  -6.774  1.00  1.450          H  
ATOM   6910 1HB  PHE A 433      -2.143 -15.041  -5.404  1.00  2.050          H  
ATOM   6911 2HB  PHE A 433      -2.889 -14.519  -6.874  1.00  2.050          H  
ATOM   6912  HD1 PHE A 433      -5.840 -15.479  -6.073  1.00  2.050          H  
ATOM   6913  HD2 PHE A 433      -2.795 -13.236  -4.070  1.00  2.050          H  
ATOM   6914  HE1 PHE A 433      -7.524 -14.401  -4.704  1.00  2.050          H  
ATOM   6915  HE2 PHE A 433      -4.515 -12.188  -2.712  1.00  2.050          H  
ATOM   6916  HZ  PHE A 433      -6.866 -12.745  -3.008  1.00  2.050          H  
ATOM   6917  N   TYR A 434      -1.046 -17.077  -7.314  1.00  0.980          N  
ATOM   6918  CA  TYR A 434      -0.167 -17.365  -8.446  1.00  0.920          C  
ATOM   6919  C   TYR A 434      -0.680 -18.573  -9.223  1.00  1.020          C  
ATOM   6920  O   TYR A 434      -0.801 -18.528 -10.457  1.00  1.050          O  
ATOM   6921  CB  TYR A 434       1.275 -17.613  -8.014  1.00  1.310          C  
ATOM   6922  CG  TYR A 434       2.190 -17.955  -9.200  1.00  1.310          C  
ATOM   6923  CD1 TYR A 434       2.629 -16.935 -10.038  1.00  1.310          C  
ATOM   6924  CD2 TYR A 434       2.591 -19.269  -9.447  1.00  1.310          C  
ATOM   6925  CE1 TYR A 434       3.455 -17.214 -11.104  1.00  1.310          C  
ATOM   6926  CE2 TYR A 434       3.427 -19.544 -10.520  1.00  1.310          C  
ATOM   6927  CZ  TYR A 434       3.856 -18.516 -11.345  1.00  1.310          C  
ATOM   6928  OH  TYR A 434       4.694 -18.771 -12.412  1.00  1.310          O  
ATOM   6929  H   TYR A 434      -0.684 -17.030  -6.352  1.00  1.180          H  
ATOM   6930  HA  TYR A 434      -0.181 -16.508  -9.117  1.00  1.100          H  
ATOM   6931 1HB  TYR A 434       1.666 -16.725  -7.515  1.00  1.570          H  
ATOM   6932 2HB  TYR A 434       1.305 -18.438  -7.298  1.00  1.570          H  
ATOM   6933  HD1 TYR A 434       2.320 -15.911  -9.850  1.00  1.570          H  
ATOM   6934  HD2 TYR A 434       2.250 -20.076  -8.796  1.00  1.570          H  
ATOM   6935  HE1 TYR A 434       3.795 -16.408 -11.753  1.00  1.570          H  
ATOM   6936  HE2 TYR A 434       3.746 -20.568 -10.713  1.00  1.570          H  
ATOM   6937  HH  TYR A 434       4.939 -19.710 -12.418  1.00  1.570          H  
ATOM   6938  N   LEU A 435      -0.958 -19.654  -8.490  1.00  1.090          N  
ATOM   6939  CA  LEU A 435      -1.423 -20.899  -9.075  1.00  1.190          C  
ATOM   6940  C   LEU A 435      -2.803 -20.724  -9.721  1.00  1.230          C  
ATOM   6941  O   LEU A 435      -3.104 -21.340 -10.743  1.00  1.320          O  
ATOM   6942  CB  LEU A 435      -1.459 -21.973  -7.988  1.00  1.630          C  
ATOM   6943  CG  LEU A 435      -0.099 -22.423  -7.393  1.00  1.630          C  
ATOM   6944  CD1 LEU A 435      -0.368 -23.341  -6.189  1.00  1.630          C  
ATOM   6945  CD2 LEU A 435       0.731 -23.147  -8.443  1.00  1.630          C  
ATOM   6946  H   LEU A 435      -0.841 -19.602  -7.471  1.00  1.310          H  
ATOM   6947  HA  LEU A 435      -0.728 -21.186  -9.853  1.00  1.430          H  
ATOM   6948 1HB  LEU A 435      -2.063 -21.597  -7.162  1.00  1.950          H  
ATOM   6949 2HB  LEU A 435      -1.928 -22.855  -8.400  1.00  1.950          H  
ATOM   6950  HG  LEU A 435       0.450 -21.549  -7.037  1.00  1.950          H  
ATOM   6951 1HD1 LEU A 435       0.579 -23.650  -5.747  1.00  1.950          H  
ATOM   6952 2HD1 LEU A 435      -0.952 -22.797  -5.443  1.00  1.950          H  
ATOM   6953 3HD1 LEU A 435      -0.924 -24.222  -6.513  1.00  1.950          H  
ATOM   6954 1HD2 LEU A 435       1.670 -23.447  -7.989  1.00  1.950          H  
ATOM   6955 2HD2 LEU A 435       0.192 -24.026  -8.788  1.00  1.950          H  
ATOM   6956 3HD2 LEU A 435       0.940 -22.497  -9.284  1.00  1.950          H  
ATOM   6957  N   LEU A 436      -3.646 -19.888  -9.132  1.00  1.210          N  
ATOM   6958  CA  LEU A 436      -4.974 -19.613  -9.646  1.00  1.280          C  
ATOM   6959  C   LEU A 436      -4.840 -18.955 -11.006  1.00  1.280          C  
ATOM   6960  O   LEU A 436      -5.599 -19.287 -11.919  1.00  1.310          O  
ATOM   6961  CB  LEU A 436      -5.744 -18.719  -8.668  1.00  1.760          C  
ATOM   6962  CG  LEU A 436      -7.194 -18.311  -9.009  1.00  1.760          C  
ATOM   6963  CD1 LEU A 436      -8.081 -19.546  -9.157  1.00  1.760          C  
ATOM   6964  CD2 LEU A 436      -7.704 -17.410  -7.872  1.00  1.760          C  
ATOM   6965  H   LEU A 436      -3.369 -19.448  -8.263  1.00  1.450          H  
ATOM   6966  HA  LEU A 436      -5.496 -20.559  -9.756  1.00  1.540          H  
ATOM   6967 1HB  LEU A 436      -5.764 -19.218  -7.705  1.00  2.120          H  
ATOM   6968 2HB  LEU A 436      -5.182 -17.810  -8.562  1.00  2.120          H  
ATOM   6969  HG  LEU A 436      -7.214 -17.761  -9.953  1.00  2.120          H  
ATOM   6970 1HD1 LEU A 436      -9.099 -19.232  -9.385  1.00  2.120          H  
ATOM   6971 2HD1 LEU A 436      -7.719 -20.177  -9.966  1.00  2.120          H  
ATOM   6972 3HD1 LEU A 436      -8.077 -20.108  -8.228  1.00  2.120          H  
ATOM   6973 1HD2 LEU A 436      -8.728 -17.096  -8.084  1.00  2.120          H  
ATOM   6974 2HD2 LEU A 436      -7.682 -17.962  -6.929  1.00  2.120          H  
ATOM   6975 3HD2 LEU A 436      -7.073 -16.537  -7.789  1.00  2.120          H  
ATOM   6976  N   GLY A 437      -3.885 -18.020 -11.135  1.00  1.290          N  
ATOM   6977  CA  GLY A 437      -3.589 -17.334 -12.388  1.00  1.350          C  
ATOM   6978  C   GLY A 437      -3.175 -18.343 -13.459  1.00  1.410          C  
ATOM   6979  O   GLY A 437      -3.634 -18.271 -14.602  1.00  1.440          O  
ATOM   6980  H   GLY A 437      -3.363 -17.759 -10.293  1.00  1.550          H  
ATOM   6981 1HA  GLY A 437      -4.459 -16.763 -12.710  1.00  1.620          H  
ATOM   6982 2HA  GLY A 437      -2.777 -16.631 -12.223  1.00  1.620          H  
ATOM   6983  N   VAL A 438      -2.352 -19.321 -13.062  1.00  1.470          N  
ATOM   6984  CA  VAL A 438      -1.930 -20.396 -13.958  1.00  1.610          C  
ATOM   6985  C   VAL A 438      -3.157 -21.164 -14.455  1.00  1.540          C  
ATOM   6986  O   VAL A 438      -3.356 -21.300 -15.673  1.00  1.600          O  
ATOM   6987  CB  VAL A 438      -0.906 -21.296 -13.189  1.00  2.200          C  
ATOM   6988  CG1 VAL A 438      -0.595 -22.605 -13.888  1.00  2.200          C  
ATOM   6989  CG2 VAL A 438       0.407 -20.528 -13.016  1.00  2.200          C  
ATOM   6990  H   VAL A 438      -1.980 -19.259 -12.107  1.00  1.760          H  
ATOM   6991  HA  VAL A 438      -1.432 -19.958 -14.817  1.00  1.930          H  
ATOM   6992  HB  VAL A 438      -1.298 -21.508 -12.246  1.00  2.640          H  
ATOM   6993 1HG1 VAL A 438       0.117 -23.173 -13.293  1.00  2.640          H  
ATOM   6994 2HG1 VAL A 438      -1.491 -23.174 -13.971  1.00  2.640          H  
ATOM   6995 3HG1 VAL A 438      -0.192 -22.448 -14.837  1.00  2.640          H  
ATOM   6996 1HG2 VAL A 438       1.117 -21.128 -12.447  1.00  2.640          H  
ATOM   6997 2HG2 VAL A 438       0.827 -20.302 -13.992  1.00  2.640          H  
ATOM   6998 3HG2 VAL A 438       0.222 -19.602 -12.481  1.00  2.640          H  
ATOM   6999  N   GLY A 439      -4.025 -21.550 -13.515  1.00  1.460          N  
ATOM   7000  CA  GLY A 439      -5.264 -22.272 -13.789  1.00  1.450          C  
ATOM   7001  C   GLY A 439      -6.147 -21.514 -14.766  1.00  1.370          C  
ATOM   7002  O   GLY A 439      -6.571 -22.067 -15.790  1.00  1.390          O  
ATOM   7003  H   GLY A 439      -3.776 -21.354 -12.541  1.00  1.750          H  
ATOM   7004 1HA  GLY A 439      -5.042 -23.248 -14.190  1.00  1.740          H  
ATOM   7005 2HA  GLY A 439      -5.799 -22.423 -12.852  1.00  1.740          H  
ATOM   7006  N   PHE A 440      -6.392 -20.238 -14.447  1.00  1.330          N  
ATOM   7007  CA  PHE A 440      -7.201 -19.339 -15.247  1.00  1.340          C  
ATOM   7008  C   PHE A 440      -6.713 -19.239 -16.669  1.00  1.370          C  
ATOM   7009  O   PHE A 440      -7.505 -19.362 -17.597  1.00  1.380          O  
ATOM   7010  CB  PHE A 440      -7.202 -17.928 -14.677  1.00  1.870          C  
ATOM   7011  CG  PHE A 440      -7.946 -16.972 -15.552  1.00  1.870          C  
ATOM   7012  CD1 PHE A 440      -9.315 -16.870 -15.468  1.00  1.870          C  
ATOM   7013  CD2 PHE A 440      -7.275 -16.192 -16.493  1.00  1.870          C  
ATOM   7014  CE1 PHE A 440      -9.998 -16.011 -16.288  1.00  1.870          C  
ATOM   7015  CE2 PHE A 440      -7.952 -15.339 -17.305  1.00  1.870          C  
ATOM   7016  CZ  PHE A 440      -9.318 -15.246 -17.203  1.00  1.870          C  
ATOM   7017  H   PHE A 440      -6.002 -19.883 -13.574  1.00  1.600          H  
ATOM   7018  HA  PHE A 440      -8.220 -19.713 -15.257  1.00  1.610          H  
ATOM   7019 1HB  PHE A 440      -7.654 -17.929 -13.686  1.00  2.250          H  
ATOM   7020 2HB  PHE A 440      -6.179 -17.574 -14.570  1.00  2.250          H  
ATOM   7021  HD1 PHE A 440      -9.856 -17.480 -14.743  1.00  2.250          H  
ATOM   7022  HD2 PHE A 440      -6.197 -16.274 -16.585  1.00  2.250          H  
ATOM   7023  HE1 PHE A 440     -11.081 -15.933 -16.217  1.00  2.250          H  
ATOM   7024  HE2 PHE A 440      -7.419 -14.735 -18.040  1.00  2.250          H  
ATOM   7025  HZ  PHE A 440      -9.864 -14.566 -17.854  1.00  2.250          H  
ATOM   7026  N   PHE A 441      -5.412 -19.005 -16.863  1.00  1.450          N  
ATOM   7027  CA  PHE A 441      -4.889 -18.851 -18.212  1.00  1.550          C  
ATOM   7028  C   PHE A 441      -5.308 -20.065 -19.047  1.00  1.440          C  
ATOM   7029  O   PHE A 441      -5.821 -19.927 -20.166  1.00  1.430          O  
ATOM   7030  CB  PHE A 441      -3.366 -18.733 -18.180  1.00  2.130          C  
ATOM   7031  CG  PHE A 441      -2.750 -18.481 -19.516  1.00  2.130          C  
ATOM   7032  CD1 PHE A 441      -2.687 -17.184 -19.993  1.00  2.130          C  
ATOM   7033  CD2 PHE A 441      -2.240 -19.505 -20.304  1.00  2.130          C  
ATOM   7034  CE1 PHE A 441      -2.130 -16.909 -21.210  1.00  2.130          C  
ATOM   7035  CE2 PHE A 441      -1.686 -19.216 -21.534  1.00  2.130          C  
ATOM   7036  CZ  PHE A 441      -1.631 -17.920 -21.986  1.00  2.130          C  
ATOM   7037  H   PHE A 441      -4.787 -18.888 -16.058  1.00  1.740          H  
ATOM   7038  HA  PHE A 441      -5.313 -17.951 -18.654  1.00  1.860          H  
ATOM   7039 1HB  PHE A 441      -3.081 -17.929 -17.506  1.00  2.560          H  
ATOM   7040 2HB  PHE A 441      -2.944 -19.655 -17.775  1.00  2.560          H  
ATOM   7041  HD1 PHE A 441      -3.086 -16.375 -19.384  1.00  2.560          H  
ATOM   7042  HD2 PHE A 441      -2.278 -20.539 -19.947  1.00  2.560          H  
ATOM   7043  HE1 PHE A 441      -2.078 -15.889 -21.561  1.00  2.560          H  
ATOM   7044  HE2 PHE A 441      -1.295 -20.004 -22.147  1.00  2.560          H  
ATOM   7045  HZ  PHE A 441      -1.190 -17.692 -22.962  1.00  2.560          H  
ATOM   7046  N   GLY A 442      -5.100 -21.261 -18.491  1.00  1.410          N  
ATOM   7047  CA  GLY A 442      -5.491 -22.492 -19.165  1.00  1.380          C  
ATOM   7048  C   GLY A 442      -6.996 -22.491 -19.493  1.00  1.190          C  
ATOM   7049  O   GLY A 442      -7.396 -22.694 -20.652  1.00  1.160          O  
ATOM   7050  H   GLY A 442      -4.651 -21.292 -17.566  1.00  1.690          H  
ATOM   7051 1HA  GLY A 442      -4.909 -22.607 -20.077  1.00  1.660          H  
ATOM   7052 2HA  GLY A 442      -5.260 -23.340 -18.521  1.00  1.660          H  
ATOM   7053  N   TYR A 443      -7.826 -22.216 -18.481  1.00  1.140          N  
ATOM   7054  CA  TYR A 443      -9.277 -22.229 -18.643  1.00  1.080          C  
ATOM   7055  C   TYR A 443      -9.729 -21.272 -19.732  1.00  0.980          C  
ATOM   7056  O   TYR A 443     -10.593 -21.618 -20.545  1.00  0.900          O  
ATOM   7057  CB  TYR A 443      -9.972 -21.761 -17.361  1.00  1.540          C  
ATOM   7058  CG  TYR A 443      -9.810 -22.609 -16.126  1.00  1.540          C  
ATOM   7059  CD1 TYR A 443      -9.443 -23.935 -16.184  1.00  1.540          C  
ATOM   7060  CD2 TYR A 443     -10.061 -22.016 -14.901  1.00  1.540          C  
ATOM   7061  CE1 TYR A 443      -9.332 -24.655 -15.035  1.00  1.540          C  
ATOM   7062  CE2 TYR A 443      -9.950 -22.738 -13.750  1.00  1.540          C  
ATOM   7063  CZ  TYR A 443      -9.591 -24.051 -13.808  1.00  1.540          C  
ATOM   7064  OH  TYR A 443      -9.502 -24.771 -12.652  1.00  1.540          O  
ATOM   7065  H   TYR A 443      -7.423 -22.033 -17.554  1.00  1.370          H  
ATOM   7066  HA  TYR A 443      -9.599 -23.227 -18.926  1.00  1.300          H  
ATOM   7067 1HB  TYR A 443      -9.613 -20.762 -17.119  1.00  1.840          H  
ATOM   7068 2HB  TYR A 443     -11.038 -21.667 -17.557  1.00  1.840          H  
ATOM   7069  HD1 TYR A 443      -9.247 -24.414 -17.123  1.00  1.840          H  
ATOM   7070  HD2 TYR A 443     -10.354 -20.967 -14.855  1.00  1.840          H  
ATOM   7071  HE1 TYR A 443      -9.054 -25.691 -15.095  1.00  1.840          H  
ATOM   7072  HE2 TYR A 443     -10.154 -22.267 -12.789  1.00  1.840          H  
ATOM   7073  HH  TYR A 443      -9.823 -24.240 -11.920  1.00  1.840          H  
ATOM   7074  N   ALA A 444      -9.138 -20.077 -19.742  1.00  1.080          N  
ATOM   7075  CA  ALA A 444      -9.446 -19.020 -20.685  1.00  1.140          C  
ATOM   7076  C   ALA A 444      -9.191 -19.462 -22.118  1.00  1.170          C  
ATOM   7077  O   ALA A 444      -9.936 -19.084 -23.022  1.00  1.230          O  
ATOM   7078  CB  ALA A 444      -8.628 -17.782 -20.352  1.00  1.570          C  
ATOM   7079  H   ALA A 444      -8.453 -19.882 -19.012  1.00  1.300          H  
ATOM   7080  HA  ALA A 444     -10.503 -18.781 -20.588  1.00  1.370          H  
ATOM   7081 1HB  ALA A 444      -8.883 -16.976 -21.039  1.00  1.890          H  
ATOM   7082 2HB  ALA A 444      -8.846 -17.476 -19.329  1.00  1.890          H  
ATOM   7083 3HB  ALA A 444      -7.568 -18.012 -20.439  1.00  1.890          H  
ATOM   7084  N   GLU A 445      -8.163 -20.278 -22.345  1.00  1.210          N  
ATOM   7085  CA  GLU A 445      -7.897 -20.722 -23.703  1.00  1.350          C  
ATOM   7086  C   GLU A 445      -9.042 -21.617 -24.203  1.00  1.300          C  
ATOM   7087  O   GLU A 445      -9.466 -21.525 -25.365  1.00  1.440          O  
ATOM   7088  CB  GLU A 445      -6.573 -21.502 -23.773  1.00  1.830          C  
ATOM   7089  CG  GLU A 445      -6.134 -21.907 -25.191  1.00  1.830          C  
ATOM   7090  CD  GLU A 445      -5.766 -20.726 -26.069  1.00  1.830          C  
ATOM   7091  OE1 GLU A 445      -5.387 -19.720 -25.529  1.00  1.830          O  
ATOM   7092  OE2 GLU A 445      -5.881 -20.824 -27.280  1.00  1.830          O  
ATOM   7093  H   GLU A 445      -7.540 -20.543 -21.571  1.00  1.450          H  
ATOM   7094  HA  GLU A 445      -7.825 -19.845 -24.348  1.00  1.620          H  
ATOM   7095 1HB  GLU A 445      -5.777 -20.911 -23.315  1.00  2.200          H  
ATOM   7096 2HB  GLU A 445      -6.669 -22.420 -23.189  1.00  2.200          H  
ATOM   7097 1HG  GLU A 445      -5.278 -22.579 -25.114  1.00  2.200          H  
ATOM   7098 2HG  GLU A 445      -6.945 -22.453 -25.655  1.00  2.200          H  
ATOM   7099  N   TRP A 446      -9.557 -22.498 -23.335  1.00  1.160          N  
ATOM   7100  CA  TRP A 446     -10.640 -23.384 -23.795  1.00  1.190          C  
ATOM   7101  C   TRP A 446     -12.047 -22.799 -23.722  1.00  1.210          C  
ATOM   7102  O   TRP A 446     -12.895 -23.172 -24.518  1.00  1.830          O  
ATOM   7103  CB  TRP A 446     -10.681 -24.712 -23.042  1.00  1.650          C  
ATOM   7104  CG  TRP A 446      -9.570 -25.643 -23.364  1.00  1.650          C  
ATOM   7105  CD1 TRP A 446      -8.472 -25.385 -24.117  1.00  1.650          C  
ATOM   7106  CD2 TRP A 446      -9.424 -27.003 -22.903  1.00  1.650          C  
ATOM   7107  NE1 TRP A 446      -7.663 -26.458 -24.137  1.00  1.650          N  
ATOM   7108  CE2 TRP A 446      -8.240 -27.470 -23.385  1.00  1.650          C  
ATOM   7109  CE3 TRP A 446     -10.174 -27.821 -22.118  1.00  1.650          C  
ATOM   7110  CZ2 TRP A 446      -7.784 -28.764 -23.076  1.00  1.650          C  
ATOM   7111  CZ3 TRP A 446      -9.699 -29.079 -21.834  1.00  1.650          C  
ATOM   7112  CH2 TRP A 446      -8.557 -29.523 -22.296  1.00  1.650          C  
ATOM   7113  H   TRP A 446      -9.153 -22.545 -22.389  1.00  1.390          H  
ATOM   7114  HA  TRP A 446     -10.450 -23.613 -24.840  1.00  1.430          H  
ATOM   7115 1HB  TRP A 446     -10.655 -24.509 -21.972  1.00  1.980          H  
ATOM   7116 2HB  TRP A 446     -11.621 -25.215 -23.252  1.00  1.980          H  
ATOM   7117  HD1 TRP A 446      -8.241 -24.446 -24.614  1.00  1.980          H  
ATOM   7118  HE1 TRP A 446      -6.742 -26.447 -24.619  1.00  1.980          H  
ATOM   7119  HE3 TRP A 446     -11.096 -27.488 -21.715  1.00  1.980          H  
ATOM   7120  HZ2 TRP A 446      -6.854 -29.166 -23.414  1.00  1.980          H  
ATOM   7121  HZ3 TRP A 446     -10.265 -29.715 -21.206  1.00  1.980          H  
ATOM   7122  HH2 TRP A 446      -8.250 -30.517 -22.025  1.00  1.980          H  
ATOM   7123  N   LYS A 447     -12.332 -21.873 -22.811  1.00  1.040          N  
ATOM   7124  CA  LYS A 447     -13.729 -21.449 -22.712  1.00  1.300          C  
ATOM   7125  C   LYS A 447     -13.939 -19.996 -23.144  1.00  1.450          C  
ATOM   7126  O   LYS A 447     -14.845 -19.302 -22.683  1.00  1.820          O  
ATOM   7127  CB  LYS A 447     -14.278 -21.769 -21.304  1.00  1.720          C  
ATOM   7128  CG  LYS A 447     -15.799 -21.529 -21.112  1.00  1.720          C  
ATOM   7129  CD  LYS A 447     -16.315 -22.083 -19.794  1.00  1.720          C  
ATOM   7130  CE  LYS A 447     -17.814 -21.791 -19.656  1.00  1.720          C  
ATOM   7131  NZ  LYS A 447     -18.395 -22.331 -18.392  1.00  1.720          N  
ATOM   7132  H   LYS A 447     -11.623 -21.558 -22.138  1.00  1.250          H  
ATOM   7133  HA  LYS A 447     -14.319 -22.056 -23.396  1.00  1.560          H  
ATOM   7134 1HB  LYS A 447     -14.082 -22.817 -21.077  1.00  2.060          H  
ATOM   7135 2HB  LYS A 447     -13.741 -21.173 -20.563  1.00  2.060          H  
ATOM   7136 1HG  LYS A 447     -16.029 -20.475 -21.084  1.00  2.060          H  
ATOM   7137 2HG  LYS A 447     -16.345 -21.983 -21.938  1.00  2.060          H  
ATOM   7138 1HD  LYS A 447     -16.154 -23.164 -19.767  1.00  2.060          H  
ATOM   7139 2HD  LYS A 447     -15.776 -21.630 -18.963  1.00  2.060          H  
ATOM   7140 1HE  LYS A 447     -17.962 -20.713 -19.677  1.00  2.060          H  
ATOM   7141 2HE  LYS A 447     -18.340 -22.235 -20.502  1.00  2.060          H  
ATOM   7142 1HZ  LYS A 447     -19.381 -22.106 -18.354  1.00  2.060          H  
ATOM   7143 2HZ  LYS A 447     -18.282 -23.334 -18.366  1.00  2.060          H  
ATOM   7144 3HZ  LYS A 447     -17.926 -21.918 -17.599  1.00  2.060          H  
ATOM   7145  N   ASN A 448     -13.139 -19.578 -24.118  1.00  1.410          N  
ATOM   7146  CA  ASN A 448     -13.259 -18.281 -24.771  1.00  1.750          C  
ATOM   7147  C   ASN A 448     -13.418 -18.543 -26.270  1.00  2.390          C  
ATOM   7148  O   ASN A 448     -12.948 -17.778 -27.114  1.00  2.730          O  
ATOM   7149  CB  ASN A 448     -12.070 -17.383 -24.467  1.00  2.310          C  
ATOM   7150  CG  ASN A 448     -12.337 -15.908 -24.744  1.00  2.310          C  
ATOM   7151  OD1 ASN A 448     -13.456 -15.418 -24.538  1.00  2.310          O  
ATOM   7152  ND2 ASN A 448     -11.330 -15.196 -25.197  1.00  2.310          N  
ATOM   7153  H   ASN A 448     -12.377 -20.188 -24.398  1.00  1.690          H  
ATOM   7154  HA  ASN A 448     -14.169 -17.788 -24.427  1.00  2.100          H  
ATOM   7155 1HB  ASN A 448     -11.814 -17.485 -23.414  1.00  2.780          H  
ATOM   7156 2HB  ASN A 448     -11.205 -17.710 -25.046  1.00  2.780          H  
ATOM   7157 1HD2 ASN A 448     -11.453 -14.223 -25.391  1.00  2.780          H  
ATOM   7158 2HD2 ASN A 448     -10.440 -15.626 -25.346  1.00  2.780          H  
ATOM   7159  N   LYS A 449     -14.061 -19.669 -26.579  1.00  2.700          N  
ATOM   7160  CA  LYS A 449     -14.347 -20.131 -27.929  1.00  3.450          C  
ATOM   7161  C   LYS A 449     -15.782 -19.825 -28.354  1.00  3.790          C  
ATOM   7162  O   LYS A 449     -16.604 -19.391 -27.549  1.00  3.850          O  
ATOM   7163  CB  LYS A 449     -13.987 -21.618 -28.060  1.00  4.530          C  
ATOM   7164  CG  LYS A 449     -12.474 -21.944 -27.815  1.00  4.530          C  
ATOM   7165  CD  LYS A 449     -11.610 -21.336 -28.964  1.00  4.530          C  
ATOM   7166  CE  LYS A 449     -10.135 -21.816 -29.016  1.00  4.530          C  
ATOM   7167  NZ  LYS A 449      -9.199 -21.081 -28.092  1.00  4.530          N  
ATOM   7168  H   LYS A 449     -14.405 -20.237 -25.816  1.00  3.240          H  
ATOM   7169  HA  LYS A 449     -13.711 -19.576 -28.615  1.00  4.140          H  
ATOM   7170 1HB  LYS A 449     -14.564 -22.199 -27.333  1.00  5.440          H  
ATOM   7171 2HB  LYS A 449     -14.253 -21.983 -29.048  1.00  5.440          H  
ATOM   7172 1HG  LYS A 449     -12.157 -21.523 -26.856  1.00  5.440          H  
ATOM   7173 2HG  LYS A 449     -12.333 -23.022 -27.777  1.00  5.440          H  
ATOM   7174 1HD  LYS A 449     -12.078 -21.551 -29.924  1.00  5.440          H  
ATOM   7175 2HD  LYS A 449     -11.573 -20.255 -28.835  1.00  5.440          H  
ATOM   7176 1HE  LYS A 449     -10.097 -22.877 -28.774  1.00  5.440          H  
ATOM   7177 2HE  LYS A 449      -9.783 -21.675 -30.036  1.00  5.440          H  
ATOM   7178 1HZ  LYS A 449      -8.273 -21.466 -28.249  1.00  5.440          H  
ATOM   7179 2HZ  LYS A 449      -9.191 -20.099 -28.313  1.00  5.440          H  
ATOM   7180 3HZ  LYS A 449      -9.433 -21.193 -27.092  1.00  5.440          H  
ATOM   7181  N   ASN A 450     -16.076 -20.064 -29.633  1.00  4.420          N  
ATOM   7182  CA  ASN A 450     -17.373 -19.745 -30.237  1.00  5.020          C  
ATOM   7183  C   ASN A 450     -18.630 -20.410 -29.661  1.00  5.140          C  
ATOM   7184  O   ASN A 450     -19.711 -19.820 -29.738  1.00  5.590          O  
ATOM   7185  CB  ASN A 450     -17.312 -20.045 -31.720  1.00  6.790          C  
ATOM   7186  CG  ASN A 450     -16.471 -19.051 -32.478  1.00  6.790          C  
ATOM   7187  OD1 ASN A 450     -16.203 -17.939 -32.011  1.00  6.790          O  
ATOM   7188  ND2 ASN A 450     -16.042 -19.437 -33.650  1.00  6.790          N  
ATOM   7189  H   ASN A 450     -15.350 -20.436 -30.226  1.00  5.300          H  
ATOM   7190  HA  ASN A 450     -17.523 -18.671 -30.117  1.00  6.020          H  
ATOM   7191 1HB  ASN A 450     -16.904 -21.045 -31.871  1.00  8.150          H  
ATOM   7192 2HB  ASN A 450     -18.322 -20.040 -32.129  1.00  8.150          H  
ATOM   7193 1HD2 ASN A 450     -15.478 -18.822 -34.202  1.00  8.150          H  
ATOM   7194 2HD2 ASN A 450     -16.276 -20.344 -33.999  1.00  8.150          H  
ATOM   7195  N   LYS A 451     -18.540 -21.628 -29.130  1.00  5.120          N  
ATOM   7196  CA  LYS A 451     -19.756 -22.246 -28.612  1.00  5.770          C  
ATOM   7197  C   LYS A 451     -19.460 -23.171 -27.434  1.00  5.970          C  
ATOM   7198  O   LYS A 451     -18.524 -23.977 -27.477  1.00  6.490          O  
ATOM   7199  CB  LYS A 451     -20.483 -22.987 -29.739  1.00  7.820          C  
ATOM   7200  CG  LYS A 451     -19.761 -24.206 -30.281  1.00  7.820          C  
ATOM   7201  CD  LYS A 451     -20.517 -24.835 -31.441  1.00  7.820          C  
ATOM   7202  CE  LYS A 451     -19.805 -26.086 -31.956  1.00  7.820          C  
ATOM   7203  NZ  LYS A 451     -20.524 -26.706 -33.120  1.00  7.820          N  
ATOM   7204  H   LYS A 451     -17.652 -22.104 -29.072  1.00  6.140          H  
ATOM   7205  HA  LYS A 451     -20.414 -21.458 -28.245  1.00  6.920          H  
ATOM   7206 1HB  LYS A 451     -21.464 -23.285 -29.405  1.00  9.380          H  
ATOM   7207 2HB  LYS A 451     -20.629 -22.301 -30.574  1.00  9.380          H  
ATOM   7208 1HG  LYS A 451     -18.753 -23.936 -30.588  1.00  9.380          H  
ATOM   7209 2HG  LYS A 451     -19.703 -24.948 -29.490  1.00  9.380          H  
ATOM   7210 1HD  LYS A 451     -21.518 -25.111 -31.100  1.00  9.380          H  
ATOM   7211 2HD  LYS A 451     -20.611 -24.113 -32.251  1.00  9.380          H  
ATOM   7212 1HE  LYS A 451     -18.795 -25.818 -32.264  1.00  9.380          H  
ATOM   7213 2HE  LYS A 451     -19.744 -26.818 -31.148  1.00  9.380          H  
ATOM   7214 1HZ  LYS A 451     -20.021 -27.528 -33.428  1.00  9.380          H  
ATOM   7215 2HZ  LYS A 451     -21.459 -26.971 -32.842  1.00  9.380          H  
ATOM   7216 3HZ  LYS A 451     -20.576 -26.041 -33.880  1.00  9.380          H  
ATOM   7217  N   TYR A 452     -20.312 -23.097 -26.403  1.00  5.940          N  
ATOM   7218  CA  TYR A 452     -20.147 -23.885 -25.182  1.00  6.580          C  
ATOM   7219  C   TYR A 452     -20.195 -25.383 -25.396  1.00  6.740          C  
ATOM   7220  O   TYR A 452     -19.579 -26.128 -24.639  1.00  7.470          O  
ATOM   7221  CB  TYR A 452     -21.207 -23.527 -24.132  1.00  8.960          C  
ATOM   7222  CG  TYR A 452     -22.561 -24.192 -24.338  1.00  8.960          C  
ATOM   7223  CD1 TYR A 452     -22.800 -25.446 -23.764  1.00  8.960          C  
ATOM   7224  CD2 TYR A 452     -23.555 -23.572 -25.069  1.00  8.960          C  
ATOM   7225  CE1 TYR A 452     -24.008 -26.061 -23.931  1.00  8.960          C  
ATOM   7226  CE2 TYR A 452     -24.774 -24.199 -25.231  1.00  8.960          C  
ATOM   7227  CZ  TYR A 452     -24.998 -25.439 -24.665  1.00  8.960          C  
ATOM   7228  OH  TYR A 452     -26.214 -26.061 -24.827  1.00  8.960          O  
ATOM   7229  H   TYR A 452     -21.077 -22.439 -26.459  1.00  7.130          H  
ATOM   7230  HA  TYR A 452     -19.166 -23.652 -24.765  1.00  7.900          H  
ATOM   7231 1HB  TYR A 452     -20.843 -23.805 -23.144  1.00 10.750          H  
ATOM   7232 2HB  TYR A 452     -21.359 -22.449 -24.129  1.00 10.750          H  
ATOM   7233  HD1 TYR A 452     -22.019 -25.939 -23.181  1.00 10.750          H  
ATOM   7234  HD2 TYR A 452     -23.381 -22.597 -25.517  1.00 10.750          H  
ATOM   7235  HE1 TYR A 452     -24.187 -27.034 -23.483  1.00 10.750          H  
ATOM   7236  HE2 TYR A 452     -25.560 -23.715 -25.808  1.00 10.750          H  
ATOM   7237  HH  TYR A 452     -26.785 -25.510 -25.367  1.00 10.750          H  
ATOM   7238  N   GLN A 453     -20.877 -25.845 -26.441  1.00  6.310          N  
ATOM   7239  CA  GLN A 453     -21.002 -27.272 -26.681  1.00  6.710          C  
ATOM   7240  C   GLN A 453     -19.648 -27.977 -26.811  1.00  7.200          C  
ATOM   7241  O   GLN A 453     -19.520 -29.155 -26.468  1.00  7.920          O  
ATOM   7242  CB  GLN A 453     -21.842 -27.536 -27.934  1.00  9.230          C  
ATOM   7243  CG  GLN A 453     -23.319 -27.148 -27.809  1.00  9.230          C  
ATOM   7244  CD  GLN A 453     -23.599 -25.692 -28.138  1.00  9.230          C  
ATOM   7245  OE1 GLN A 453     -22.730 -24.823 -27.986  1.00  9.230          O  
ATOM   7246  NE2 GLN A 453     -24.813 -25.414 -28.594  1.00  9.230          N  
ATOM   7247  H   GLN A 453     -21.384 -25.201 -27.048  1.00  7.570          H  
ATOM   7248  HA  GLN A 453     -21.531 -27.701 -25.835  1.00  8.050          H  
ATOM   7249 1HB  GLN A 453     -21.418 -26.986 -28.773  1.00 11.080          H  
ATOM   7250 2HB  GLN A 453     -21.795 -28.596 -28.181  1.00 11.080          H  
ATOM   7251 1HG  GLN A 453     -23.900 -27.771 -28.486  1.00 11.080          H  
ATOM   7252 2HG  GLN A 453     -23.632 -27.327 -26.780  1.00 11.080          H  
ATOM   7253 1HE2 GLN A 453     -25.058 -24.473 -28.831  1.00 11.080          H  
ATOM   7254 2HE2 GLN A 453     -25.488 -26.145 -28.703  1.00 11.080          H  
ATOM   7255  N   LEU A 454     -18.623 -27.245 -27.245  1.00  7.040          N  
ATOM   7256  CA  LEU A 454     -17.285 -27.794 -27.438  1.00  7.850          C  
ATOM   7257  C   LEU A 454     -16.646 -28.203 -26.122  1.00  8.630          C  
ATOM   7258  O   LEU A 454     -15.673 -28.960 -26.103  1.00  9.480          O  
ATOM   7259  CB  LEU A 454     -16.397 -26.760 -28.129  1.00 10.670          C  
ATOM   7260  CG  LEU A 454     -16.702 -26.404 -29.571  1.00 10.670          C  
ATOM   7261  CD1 LEU A 454     -15.846 -25.199 -29.958  1.00 10.670          C  
ATOM   7262  CD2 LEU A 454     -16.399 -27.594 -30.493  1.00 10.670          C  
ATOM   7263  H   LEU A 454     -18.772 -26.247 -27.427  1.00  8.450          H  
ATOM   7264  HA  LEU A 454     -17.368 -28.686 -28.052  1.00  9.420          H  
ATOM   7265 1HB  LEU A 454     -16.512 -25.834 -27.580  1.00 12.800          H  
ATOM   7266 2HB  LEU A 454     -15.360 -27.080 -28.060  1.00 12.800          H  
ATOM   7267  HG  LEU A 454     -17.732 -26.135 -29.659  1.00 12.800          H  
ATOM   7268 1HD1 LEU A 454     -16.063 -24.915 -30.987  1.00 12.800          H  
ATOM   7269 2HD1 LEU A 454     -16.081 -24.362 -29.293  1.00 12.800          H  
ATOM   7270 3HD1 LEU A 454     -14.791 -25.453 -29.863  1.00 12.800          H  
ATOM   7271 1HD2 LEU A 454     -16.612 -27.317 -31.523  1.00 12.800          H  
ATOM   7272 2HD2 LEU A 454     -15.345 -27.864 -30.403  1.00 12.800          H  
ATOM   7273 3HD2 LEU A 454     -17.010 -28.451 -30.228  1.00 12.800          H  
ATOM   7274  N   MET A 455     -17.143 -27.627 -25.030  1.00  8.530          N  
ATOM   7275  CA  MET A 455     -16.647 -27.860 -23.690  1.00  9.510          C  
ATOM   7276  C   MET A 455     -17.704 -28.484 -22.788  1.00 10.090          C  
ATOM   7277  O   MET A 455     -17.632 -28.365 -21.557  1.00 11.110          O  
ATOM   7278  CB  MET A 455     -16.113 -26.551 -23.107  1.00 12.920          C  
ATOM   7279  CG  MET A 455     -14.777 -26.139 -23.725  1.00 12.920          C  
ATOM   7280  SD  MET A 455     -14.975 -25.307 -25.279  1.00 12.920          S  
ATOM   7281  CE  MET A 455     -13.437 -25.725 -26.114  1.00 12.920          C  
ATOM   7282  H   MET A 455     -17.960 -27.021 -25.118  1.00 10.240          H  
ATOM   7283  HA  MET A 455     -15.823 -28.568 -23.761  1.00 11.410          H  
ATOM   7284 1HB  MET A 455     -16.834 -25.758 -23.314  1.00 15.510          H  
ATOM   7285 2HB  MET A 455     -16.031 -26.626 -22.039  1.00 15.510          H  
ATOM   7286 1HG  MET A 455     -14.241 -25.472 -23.047  1.00 15.510          H  
ATOM   7287 2HG  MET A 455     -14.169 -27.022 -23.894  1.00 15.510          H  
ATOM   7288 1HE  MET A 455     -13.432 -25.270 -27.101  1.00 15.510          H  
ATOM   7289 2HE  MET A 455     -12.588 -25.364 -25.545  1.00 15.510          H  
ATOM   7290 3HE  MET A 455     -13.368 -26.811 -26.213  1.00 15.510          H  
ATOM   7291  N   ASN A 456     -18.700 -29.157 -23.366  1.00  9.570          N  
ATOM   7292  CA  ASN A 456     -19.731 -29.724 -22.523  1.00 10.240          C  
ATOM   7293  C   ASN A 456     -19.302 -31.081 -21.951  1.00 10.830          C  
ATOM   7294  O   ASN A 456     -18.221 -31.590 -22.250  1.00 11.300          O  
ATOM   7295  CB  ASN A 456     -21.032 -29.825 -23.322  1.00 14.070          C  
ATOM   7296  CG  ASN A 456     -22.307 -29.828 -22.485  1.00 14.070          C  
ATOM   7297  OD1 ASN A 456     -22.252 -29.928 -21.254  1.00 14.070          O  
ATOM   7298  ND2 ASN A 456     -23.426 -29.736 -23.138  1.00 14.070          N  
ATOM   7299  H   ASN A 456     -18.751 -29.249 -24.385  1.00 11.480          H  
ATOM   7300  HA  ASN A 456     -19.902 -29.056 -21.681  1.00 12.290          H  
ATOM   7301 1HB  ASN A 456     -21.071 -28.977 -23.998  1.00 16.880          H  
ATOM   7302 2HB  ASN A 456     -21.015 -30.724 -23.941  1.00 16.880          H  
ATOM   7303 1HD2 ASN A 456     -24.304 -29.742 -22.652  1.00 16.880          H  
ATOM   7304 2HD2 ASN A 456     -23.410 -29.663 -24.135  1.00 16.880          H  
ATOM   7305  N   ASN A 457     -20.182 -31.666 -21.145  1.00 10.950          N  
ATOM   7306  CA  ASN A 457     -19.985 -32.961 -20.513  1.00 11.660          C  
ATOM   7307  C   ASN A 457     -20.550 -34.045 -21.430  1.00 11.940          C  
ATOM   7308  O   ASN A 457     -21.749 -34.056 -21.703  1.00 12.160          O  
ATOM   7309  CB  ASN A 457     -20.595 -32.990 -19.137  1.00 16.040          C  
ATOM   7310  CG  ASN A 457     -20.230 -34.230 -18.353  1.00 16.040          C  
ATOM   7311  OD1 ASN A 457     -20.100 -35.343 -18.890  1.00 16.040          O  
ATOM   7312  ND2 ASN A 457     -20.052 -34.049 -17.064  1.00 16.040          N  
ATOM   7313  H   ASN A 457     -21.029 -31.153 -20.940  1.00 13.140          H  
ATOM   7314  HA  ASN A 457     -18.924 -33.146 -20.413  1.00 13.990          H  
ATOM   7315 1HB  ASN A 457     -20.277 -32.110 -18.577  1.00 19.250          H  
ATOM   7316 2HB  ASN A 457     -21.680 -32.937 -19.227  1.00 19.250          H  
ATOM   7317 1HD2 ASN A 457     -19.809 -34.824 -16.475  1.00 19.250          H  
ATOM   7318 2HD2 ASN A 457     -20.163 -33.137 -16.660  1.00 19.250          H  
ATOM   7319  N   ASN A 458     -19.703 -34.943 -21.917  1.00 12.080          N  
ATOM   7320  CA  ASN A 458     -20.112 -35.963 -22.887  1.00 12.510          C  
ATOM   7321  C   ASN A 458     -20.863 -37.151 -22.265  1.00 12.880          C  
ATOM   7322  O   ASN A 458     -21.321 -38.019 -23.010  1.00 13.290          O  
ATOM   7323  CB  ASN A 458     -18.896 -36.522 -23.606  1.00 17.340          C  
ATOM   7324  CG  ASN A 458     -18.173 -35.505 -24.426  1.00 17.340          C  
ATOM   7325  OD1 ASN A 458     -18.759 -34.553 -24.958  1.00 17.340          O  
ATOM   7326  ND2 ASN A 458     -16.875 -35.678 -24.524  1.00 17.340          N  
ATOM   7327  H   ASN A 458     -18.733 -34.878 -21.639  1.00 14.500          H  
ATOM   7328  HA  ASN A 458     -20.780 -35.496 -23.611  1.00 15.010          H  
ATOM   7329 1HB  ASN A 458     -18.217 -36.996 -22.910  1.00 20.810          H  
ATOM   7330 2HB  ASN A 458     -19.233 -37.309 -24.279  1.00 20.810          H  
ATOM   7331 1HD2 ASN A 458     -16.315 -35.029 -25.032  1.00 20.810          H  
ATOM   7332 2HD2 ASN A 458     -16.410 -36.469 -24.064  1.00 20.810          H  
ATOM   7333  N   SER A 459     -20.951 -37.176 -20.922  1.00 12.860          N  
ATOM   7334  CA  SER A 459     -21.599 -38.199 -20.074  1.00 13.340          C  
ATOM   7335  C   SER A 459     -20.572 -39.163 -19.470  1.00 13.870          C  
ATOM   7336  O   SER A 459     -20.207 -39.041 -18.294  1.00 14.280          O  
ATOM   7337  OXT SER A 459     -20.099 -40.070 -20.152  1.00 20.010          O  
ATOM   7338  CB  SER A 459     -22.663 -39.006 -20.809  1.00 17.720          C  
ATOM   7339  OG  SER A 459     -23.311 -39.899 -19.929  1.00 17.720          O  
ATOM   7340  H   SER A 459     -20.555 -36.385 -20.416  1.00 15.430          H  
ATOM   7341  HA  SER A 459     -22.091 -37.682 -19.249  1.00 16.010          H  
ATOM   7342 1HB  SER A 459     -23.390 -38.340 -21.273  1.00 21.270          H  
ATOM   7343 2HB  SER A 459     -22.204 -39.600 -21.586  1.00 21.270          H  
ATOM   7344  HG  SER A 459     -23.920 -40.400 -20.472  1.00 21.270          H  
TER                                                                             
ATOM   7346  N   MET B 460       1.447 -41.919   8.479  1.00  2.650          N  
ATOM   7347  CA  MET B 460       0.357 -41.926   7.509  1.00  2.780          C  
ATOM   7348  C   MET B 460      -0.934 -42.588   8.015  1.00  2.200          C  
ATOM   7349  O   MET B 460      -1.060 -42.899   9.216  1.00  2.170          O  
ATOM   7350  CB  MET B 460       0.838 -42.500   6.163  1.00  3.840          C  
ATOM   7351  CG  MET B 460       1.774 -41.557   5.384  1.00  3.840          C  
ATOM   7352  SD  MET B 460       2.242 -42.199   3.759  1.00  3.840          S  
ATOM   7353  CE  MET B 460       2.895 -40.713   2.996  1.00  3.840          C  
ATOM   7354 1H   MET B 460       2.171 -42.568   8.204  1.00  3.180          H  
ATOM   7355 2H   MET B 460       1.830 -40.984   8.535  1.00  3.180          H  
ATOM   7356 3H   MET B 460       1.081 -42.174   9.387  1.00  3.180          H  
ATOM   7357  HA  MET B 460       0.103 -40.887   7.313  1.00  3.340          H  
ATOM   7358 1HB  MET B 460       1.388 -43.423   6.347  1.00  4.610          H  
ATOM   7359 2HB  MET B 460       0.021 -42.752   5.516  1.00  4.610          H  
ATOM   7360 1HG  MET B 460       1.280 -40.595   5.243  1.00  4.610          H  
ATOM   7361 2HG  MET B 460       2.686 -41.388   5.957  1.00  4.610          H  
ATOM   7362 1HE  MET B 460       3.228 -40.938   1.985  1.00  4.610          H  
ATOM   7363 2HE  MET B 460       2.128 -39.949   2.955  1.00  4.610          H  
ATOM   7364 3HE  MET B 460       3.729 -40.343   3.583  1.00  4.610          H  
ATOM   7365  N   THR B 461      -1.856 -42.816   7.068  1.00  1.980          N  
ATOM   7366  CA  THR B 461      -3.253 -43.205   7.264  1.00  1.760          C  
ATOM   7367  C   THR B 461      -3.565 -44.340   8.204  1.00  1.710          C  
ATOM   7368  O   THR B 461      -4.480 -44.219   9.027  1.00  1.720          O  
ATOM   7369  CB  THR B 461      -3.845 -43.627   5.918  1.00  2.550          C  
ATOM   7370  OG1 THR B 461      -3.025 -44.656   5.363  1.00  2.550          O  
ATOM   7371  CG2 THR B 461      -3.942 -42.511   5.003  1.00  2.550          C  
ATOM   7372  H   THR B 461      -1.608 -42.623   6.112  1.00  2.380          H  
ATOM   7373  HA  THR B 461      -3.785 -42.323   7.616  1.00  2.110          H  
ATOM   7374  HB  THR B 461      -4.824 -44.021   6.075  1.00  3.060          H  
ATOM   7375  HG1 THR B 461      -3.437 -44.991   4.554  1.00  3.060          H  
ATOM   7376 1HG2 THR B 461      -4.365 -42.873   4.071  1.00  3.060          H  
ATOM   7377 2HG2 THR B 461      -4.584 -41.757   5.433  1.00  3.060          H  
ATOM   7378 3HG2 THR B 461      -2.984 -42.102   4.826  1.00  3.060          H  
ATOM   7379  N   MET B 462      -2.756 -45.386   8.230  1.00  1.880          N  
ATOM   7380  CA  MET B 462      -3.126 -46.502   9.090  1.00  2.150          C  
ATOM   7381  C   MET B 462      -3.268 -46.065  10.553  1.00  2.230          C  
ATOM   7382  O   MET B 462      -4.060 -46.649  11.293  1.00  2.560          O  
ATOM   7383  CB  MET B 462      -2.111 -47.625   8.918  1.00  2.900          C  
ATOM   7384  CG  MET B 462      -0.741 -47.348   9.485  1.00  2.900          C  
ATOM   7385  SD  MET B 462       0.403 -48.654   9.073  1.00  2.900          S  
ATOM   7386  CE  MET B 462       1.861 -48.156   9.978  1.00  2.900          C  
ATOM   7387  H   MET B 462      -1.977 -45.436   7.586  1.00  2.260          H  
ATOM   7388  HA  MET B 462      -4.099 -46.873   8.765  1.00  2.580          H  
ATOM   7389 1HB  MET B 462      -2.483 -48.528   9.406  1.00  3.480          H  
ATOM   7390 2HB  MET B 462      -1.996 -47.849   7.859  1.00  3.480          H  
ATOM   7391 1HG  MET B 462      -0.356 -46.405   9.097  1.00  3.480          H  
ATOM   7392 2HG  MET B 462      -0.796 -47.279  10.570  1.00  3.480          H  
ATOM   7393 1HE  MET B 462       2.653 -48.888   9.815  1.00  3.480          H  
ATOM   7394 2HE  MET B 462       2.194 -47.177   9.632  1.00  3.480          H  
ATOM   7395 3HE  MET B 462       1.631 -48.107  11.042  1.00  3.480          H  
ATOM   7396  N   PHE B 463      -2.565 -45.005  10.963  1.00  2.110          N  
ATOM   7397  CA  PHE B 463      -2.691 -44.490  12.314  1.00  2.360          C  
ATOM   7398  C   PHE B 463      -3.400 -43.132  12.275  1.00  2.090          C  
ATOM   7399  O   PHE B 463      -4.302 -42.873  13.073  1.00  2.180          O  
ATOM   7400  CB  PHE B 463      -1.312 -44.432  12.992  1.00  3.200          C  
ATOM   7401  CG  PHE B 463      -1.254 -43.852  14.408  1.00  3.200          C  
ATOM   7402  CD1 PHE B 463      -2.267 -44.030  15.341  1.00  3.200          C  
ATOM   7403  CD2 PHE B 463      -0.120 -43.157  14.810  1.00  3.200          C  
ATOM   7404  CE1 PHE B 463      -2.150 -43.508  16.616  1.00  3.200          C  
ATOM   7405  CE2 PHE B 463      -0.005 -42.649  16.086  1.00  3.200          C  
ATOM   7406  CZ  PHE B 463      -1.022 -42.824  16.987  1.00  3.200          C  
ATOM   7407  H   PHE B 463      -1.934 -44.525  10.319  1.00  2.530          H  
ATOM   7408  HA  PHE B 463      -3.312 -45.179  12.882  1.00  2.830          H  
ATOM   7409 1HB  PHE B 463      -0.894 -45.438  13.028  1.00  3.840          H  
ATOM   7410 2HB  PHE B 463      -0.650 -43.834  12.363  1.00  3.840          H  
ATOM   7411  HD1 PHE B 463      -3.170 -44.573  15.071  1.00  3.840          H  
ATOM   7412  HD2 PHE B 463       0.694 -43.015  14.098  1.00  3.840          H  
ATOM   7413  HE1 PHE B 463      -2.959 -43.652  17.335  1.00  3.840          H  
ATOM   7414  HE2 PHE B 463       0.894 -42.108  16.378  1.00  3.840          H  
ATOM   7415  HZ  PHE B 463      -0.933 -42.422  17.993  1.00  3.840          H  
ATOM   7416  N   ASP B 464      -3.027 -42.293  11.301  1.00  1.880          N  
ATOM   7417  CA  ASP B 464      -3.539 -40.927  11.156  1.00  1.780          C  
ATOM   7418  C   ASP B 464      -5.044 -40.789  10.859  1.00  1.500          C  
ATOM   7419  O   ASP B 464      -5.645 -39.787  11.251  1.00  1.510          O  
ATOM   7420  CB  ASP B 464      -2.787 -40.199  10.040  1.00  2.530          C  
ATOM   7421  CG  ASP B 464      -1.302 -39.883  10.364  1.00  2.530          C  
ATOM   7422  OD1 ASP B 464      -0.907 -39.954  11.498  1.00  2.530          O  
ATOM   7423  OD2 ASP B 464      -0.581 -39.580   9.436  1.00  2.530          O  
ATOM   7424  H   ASP B 464      -2.286 -42.582  10.667  1.00  2.260          H  
ATOM   7425  HA  ASP B 464      -3.342 -40.408  12.094  1.00  2.140          H  
ATOM   7426 1HB  ASP B 464      -2.832 -40.787   9.143  1.00  3.040          H  
ATOM   7427 2HB  ASP B 464      -3.301 -39.261   9.828  1.00  3.040          H  
ATOM   7428  N   VAL B 465      -5.653 -41.727  10.102  1.00  1.360          N  
ATOM   7429  CA  VAL B 465      -7.072 -41.602   9.767  1.00  1.190          C  
ATOM   7430  C   VAL B 465      -7.712 -42.880  10.245  1.00  1.120          C  
ATOM   7431  O   VAL B 465      -8.941 -43.029  10.282  1.00  1.060          O  
ATOM   7432  CB  VAL B 465      -7.286 -41.391   8.259  1.00  1.730          C  
ATOM   7433  CG1 VAL B 465      -7.118 -42.673   7.519  1.00  1.730          C  
ATOM   7434  CG2 VAL B 465      -8.638 -40.813   7.994  1.00  1.730          C  
ATOM   7435  H   VAL B 465      -5.171 -42.579   9.805  1.00  1.630          H  
ATOM   7436  HA  VAL B 465      -7.504 -40.760  10.310  1.00  1.430          H  
ATOM   7437  HB  VAL B 465      -6.525 -40.700   7.901  1.00  2.080          H  
ATOM   7438 1HG1 VAL B 465      -7.243 -42.493   6.482  1.00  2.080          H  
ATOM   7439 2HG1 VAL B 465      -6.155 -43.055   7.701  1.00  2.080          H  
ATOM   7440 3HG1 VAL B 465      -7.858 -43.396   7.845  1.00  2.080          H  
ATOM   7441 1HG2 VAL B 465      -8.718 -40.658   6.937  1.00  2.080          H  
ATOM   7442 2HG2 VAL B 465      -9.416 -41.488   8.332  1.00  2.080          H  
ATOM   7443 3HG2 VAL B 465      -8.734 -39.867   8.509  1.00  2.080          H  
ATOM   7444  N   GLY B 466      -6.830 -43.813  10.570  1.00  1.140          N  
ATOM   7445  CA  GLY B 466      -7.178 -45.117  11.109  1.00  1.080          C  
ATOM   7446  C   GLY B 466      -8.077 -45.951  10.189  1.00  1.110          C  
ATOM   7447  O   GLY B 466      -7.702 -46.257   9.049  1.00  1.310          O  
ATOM   7448  H   GLY B 466      -5.845 -43.574  10.400  1.00  1.370          H  
ATOM   7449 1HA  GLY B 466      -6.253 -45.665  11.257  1.00  1.300          H  
ATOM   7450 2HA  GLY B 466      -7.584 -44.994  12.102  1.00  1.300          H  
ATOM   7451  N   PRO B 467      -9.309 -46.273  10.629  1.00  1.020          N  
ATOM   7452  CA  PRO B 467     -10.281 -47.107   9.952  1.00  1.160          C  
ATOM   7453  C   PRO B 467     -10.697 -46.587   8.592  1.00  1.120          C  
ATOM   7454  O   PRO B 467     -11.229 -47.353   7.791  1.00  1.370          O  
ATOM   7455  CB  PRO B 467     -11.453 -47.144  10.942  1.00  1.740          C  
ATOM   7456  CG  PRO B 467     -11.289 -45.917  11.807  1.00  1.740          C  
ATOM   7457  CD  PRO B 467      -9.835 -45.662  11.891  1.00  1.740          C  
ATOM   7458  HA  PRO B 467      -9.860 -48.109   9.836  1.00  1.390          H  
ATOM   7459 1HB  PRO B 467     -12.401 -47.117  10.377  1.00  2.090          H  
ATOM   7460 2HB  PRO B 467     -11.451 -48.088  11.500  1.00  2.090          H  
ATOM   7461 1HG  PRO B 467     -11.792 -45.075  11.400  1.00  2.090          H  
ATOM   7462 2HG  PRO B 467     -11.734 -46.097  12.796  1.00  2.090          H  
ATOM   7463 1HD  PRO B 467      -9.718 -44.577  11.896  1.00  2.090          H  
ATOM   7464 2HD  PRO B 467      -9.432 -46.108  12.773  1.00  2.090          H  
ATOM   7465  N   PHE B 468     -10.421 -45.319   8.267  1.00  0.960          N  
ATOM   7466  CA  PHE B 468     -10.872 -44.908   6.954  1.00  1.070          C  
ATOM   7467  C   PHE B 468      -9.772 -44.553   5.968  1.00  1.060          C  
ATOM   7468  O   PHE B 468     -10.001 -43.770   5.037  1.00  0.970          O  
ATOM   7469  CB  PHE B 468     -11.775 -43.722   7.153  1.00  1.450          C  
ATOM   7470  CG  PHE B 468     -12.902 -44.093   8.023  1.00  1.450          C  
ATOM   7471  CD1 PHE B 468     -12.906 -43.719   9.329  1.00  1.450          C  
ATOM   7472  CD2 PHE B 468     -13.928 -44.856   7.572  1.00  1.450          C  
ATOM   7473  CE1 PHE B 468     -13.933 -44.093  10.173  1.00  1.450          C  
ATOM   7474  CE2 PHE B 468     -14.940 -45.226   8.426  1.00  1.450          C  
ATOM   7475  CZ  PHE B 468     -14.939 -44.843   9.710  1.00  1.450          C  
ATOM   7476  H   PHE B 468      -9.967 -44.666   8.917  1.00  1.150          H  
ATOM   7477  HA  PHE B 468     -11.458 -45.712   6.517  1.00  1.280          H  
ATOM   7478 1HB  PHE B 468     -11.222 -42.913   7.626  1.00  1.740          H  
ATOM   7479 2HB  PHE B 468     -12.135 -43.380   6.214  1.00  1.740          H  
ATOM   7480  HD1 PHE B 468     -12.077 -43.120   9.709  1.00  1.740          H  
ATOM   7481  HD2 PHE B 468     -13.927 -45.175   6.539  1.00  1.740          H  
ATOM   7482  HE1 PHE B 468     -13.921 -43.784  11.219  1.00  1.740          H  
ATOM   7483  HE2 PHE B 468     -15.744 -45.836   8.104  1.00  1.740          H  
ATOM   7484  HZ  PHE B 468     -15.755 -45.151  10.370  1.00  1.740          H  
ATOM   7485  N   SER B 469      -8.687 -45.345   6.007  1.00  1.230          N  
ATOM   7486  CA  SER B 469      -7.578 -45.270   5.041  1.00  1.240          C  
ATOM   7487  C   SER B 469      -8.074 -45.638   3.638  1.00  1.020          C  
ATOM   7488  O   SER B 469      -7.528 -45.211   2.613  1.00  0.940          O  
ATOM   7489  CB  SER B 469      -6.487 -46.203   5.499  1.00  1.730          C  
ATOM   7490  OG  SER B 469      -6.914 -47.530   5.447  1.00  1.730          O  
ATOM   7491  H   SER B 469      -8.569 -45.948   6.834  1.00  1.480          H  
ATOM   7492  HA  SER B 469      -7.193 -44.256   5.014  1.00  1.490          H  
ATOM   7493 1HB  SER B 469      -5.616 -46.067   4.874  1.00  2.080          H  
ATOM   7494 2HB  SER B 469      -6.203 -45.953   6.522  1.00  2.080          H  
ATOM   7495  HG  SER B 469      -6.172 -48.055   5.758  1.00  2.080          H  
ATOM   7496  N   TYR B 470      -9.172 -46.378   3.634  1.00  0.990          N  
ATOM   7497  CA  TYR B 470      -9.937 -46.819   2.487  1.00  0.910          C  
ATOM   7498  C   TYR B 470     -10.452 -45.615   1.693  1.00  0.870          C  
ATOM   7499  O   TYR B 470     -10.417 -45.598   0.453  1.00  0.930          O  
ATOM   7500  CB  TYR B 470     -11.111 -47.671   2.974  1.00  1.310          C  
ATOM   7501  CG  TYR B 470     -11.990 -48.190   1.900  1.00  1.310          C  
ATOM   7502  CD1 TYR B 470     -11.646 -49.353   1.239  1.00  1.310          C  
ATOM   7503  CD2 TYR B 470     -13.138 -47.506   1.563  1.00  1.310          C  
ATOM   7504  CE1 TYR B 470     -12.457 -49.836   0.247  1.00  1.310          C  
ATOM   7505  CE2 TYR B 470     -13.945 -47.980   0.569  1.00  1.310          C  
ATOM   7506  CZ  TYR B 470     -13.612 -49.144  -0.091  1.00  1.310          C  
ATOM   7507  OH  TYR B 470     -14.423 -49.625  -1.088  1.00  1.310          O  
ATOM   7508  H   TYR B 470      -9.482 -46.673   4.550  1.00  1.190          H  
ATOM   7509  HA  TYR B 470      -9.291 -47.411   1.837  1.00  1.090          H  
ATOM   7510 1HB  TYR B 470     -10.726 -48.523   3.537  1.00  1.570          H  
ATOM   7511 2HB  TYR B 470     -11.725 -47.082   3.658  1.00  1.570          H  
ATOM   7512  HD1 TYR B 470     -10.735 -49.889   1.507  1.00  1.570          H  
ATOM   7513  HD2 TYR B 470     -13.400 -46.592   2.087  1.00  1.570          H  
ATOM   7514  HE1 TYR B 470     -12.192 -50.756  -0.275  1.00  1.570          H  
ATOM   7515  HE2 TYR B 470     -14.852 -47.438   0.302  1.00  1.570          H  
ATOM   7516  HH  TYR B 470     -15.173 -49.036  -1.203  1.00  1.570          H  
ATOM   7517  N   LEU B 471     -11.023 -44.643   2.427  1.00  0.820          N  
ATOM   7518  CA  LEU B 471     -11.649 -43.476   1.830  1.00  0.860          C  
ATOM   7519  C   LEU B 471     -10.569 -42.527   1.360  1.00  0.840          C  
ATOM   7520  O   LEU B 471     -10.734 -41.837   0.345  1.00  0.840          O  
ATOM   7521  CB  LEU B 471     -12.581 -42.804   2.849  1.00  1.190          C  
ATOM   7522  CG  LEU B 471     -13.816 -43.655   3.304  1.00  1.190          C  
ATOM   7523  CD1 LEU B 471     -14.579 -42.931   4.413  1.00  1.190          C  
ATOM   7524  CD2 LEU B 471     -14.765 -43.916   2.125  1.00  1.190          C  
ATOM   7525  H   LEU B 471     -10.961 -44.683   3.443  1.00  0.980          H  
ATOM   7526  HA  LEU B 471     -12.212 -43.786   0.957  1.00  1.030          H  
ATOM   7527 1HB  LEU B 471     -11.991 -42.573   3.734  1.00  1.430          H  
ATOM   7528 2HB  LEU B 471     -12.948 -41.871   2.427  1.00  1.430          H  
ATOM   7529  HG  LEU B 471     -13.454 -44.597   3.698  1.00  1.430          H  
ATOM   7530 1HD1 LEU B 471     -15.407 -43.547   4.725  1.00  1.430          H  
ATOM   7531 2HD1 LEU B 471     -13.954 -42.748   5.254  1.00  1.430          H  
ATOM   7532 3HD1 LEU B 471     -14.942 -41.985   4.035  1.00  1.430          H  
ATOM   7533 1HD2 LEU B 471     -15.606 -44.510   2.460  1.00  1.430          H  
ATOM   7534 2HD2 LEU B 471     -15.132 -42.965   1.737  1.00  1.430          H  
ATOM   7535 3HD2 LEU B 471     -14.261 -44.454   1.332  1.00  1.430          H  
ATOM   7536  N   VAL B 472      -9.438 -42.539   2.067  1.00  0.920          N  
ATOM   7537  CA  VAL B 472      -8.317 -41.705   1.680  1.00  1.010          C  
ATOM   7538  C   VAL B 472      -7.829 -42.144   0.334  1.00  0.970          C  
ATOM   7539  O   VAL B 472      -7.617 -41.307  -0.541  1.00  1.000          O  
ATOM   7540  CB  VAL B 472      -7.159 -41.825   2.659  1.00  1.380          C  
ATOM   7541  CG1 VAL B 472      -5.927 -41.079   2.117  1.00  1.380          C  
ATOM   7542  CG2 VAL B 472      -7.590 -41.291   3.932  1.00  1.380          C  
ATOM   7543  H   VAL B 472      -9.414 -43.105   2.920  1.00  1.100          H  
ATOM   7544  HA  VAL B 472      -8.640 -40.668   1.612  1.00  1.210          H  
ATOM   7545  HB  VAL B 472      -6.886 -42.860   2.774  1.00  1.650          H  
ATOM   7546 1HG1 VAL B 472      -5.116 -41.156   2.806  1.00  1.650          H  
ATOM   7547 2HG1 VAL B 472      -5.602 -41.492   1.164  1.00  1.650          H  
ATOM   7548 3HG1 VAL B 472      -6.190 -40.042   1.988  1.00  1.650          H  
ATOM   7549 1HG2 VAL B 472      -6.794 -41.384   4.625  1.00  1.650          H  
ATOM   7550 2HG2 VAL B 472      -7.839 -40.260   3.785  1.00  1.650          H  
ATOM   7551 3HG2 VAL B 472      -8.456 -41.831   4.302  1.00  1.650          H  
ATOM   7552  N   LEU B 473      -7.641 -43.447   0.154  1.00  0.940          N  
ATOM   7553  CA  LEU B 473      -7.172 -43.934  -1.121  1.00  0.980          C  
ATOM   7554  C   LEU B 473      -8.144 -43.598  -2.230  1.00  0.930          C  
ATOM   7555  O   LEU B 473      -7.730 -43.189  -3.314  1.00  0.970          O  
ATOM   7556  CB  LEU B 473      -6.923 -45.422  -1.069  1.00  1.360          C  
ATOM   7557  CG  LEU B 473      -6.448 -46.083  -2.382  1.00  1.360          C  
ATOM   7558  CD1 LEU B 473      -5.148 -45.491  -2.896  1.00  1.360          C  
ATOM   7559  CD2 LEU B 473      -6.236 -47.482  -2.109  1.00  1.360          C  
ATOM   7560  H   LEU B 473      -7.788 -44.099   0.932  1.00  1.130          H  
ATOM   7561  HA  LEU B 473      -6.229 -43.439  -1.324  1.00  1.180          H  
ATOM   7562 1HB  LEU B 473      -6.192 -45.603  -0.304  1.00  1.630          H  
ATOM   7563 2HB  LEU B 473      -7.854 -45.909  -0.760  1.00  1.630          H  
ATOM   7564  HG  LEU B 473      -7.216 -45.967  -3.148  1.00  1.630          H  
ATOM   7565 1HD1 LEU B 473      -4.882 -46.031  -3.795  1.00  1.630          H  
ATOM   7566 2HD1 LEU B 473      -5.266 -44.435  -3.132  1.00  1.630          H  
ATOM   7567 3HD1 LEU B 473      -4.364 -45.613  -2.150  1.00  1.630          H  
ATOM   7568 1HD2 LEU B 473      -5.925 -47.982  -3.020  1.00  1.630          H  
ATOM   7569 2HD2 LEU B 473      -5.488 -47.583  -1.361  1.00  1.630          H  
ATOM   7570 3HD2 LEU B 473      -7.131 -47.895  -1.755  1.00  1.630          H  
ATOM   7571  N   GLY B 474      -9.444 -43.756  -1.991  1.00  0.870          N  
ATOM   7572  CA  GLY B 474     -10.416 -43.401  -3.015  1.00  0.870          C  
ATOM   7573  C   GLY B 474     -10.198 -41.952  -3.484  1.00  0.840          C  
ATOM   7574  O   GLY B 474     -10.091 -41.673  -4.685  1.00  0.830          O  
ATOM   7575  H   GLY B 474      -9.765 -44.161  -1.104  1.00  1.040          H  
ATOM   7576 1HA  GLY B 474     -10.330 -44.086  -3.857  1.00  1.040          H  
ATOM   7577 2HA  GLY B 474     -11.420 -43.508  -2.605  1.00  1.040          H  
ATOM   7578  N   LEU B 475     -10.143 -41.026  -2.529  1.00  0.860          N  
ATOM   7579  CA  LEU B 475      -9.972 -39.610  -2.834  1.00  0.890          C  
ATOM   7580  C   LEU B 475      -8.601 -39.300  -3.480  1.00  0.910          C  
ATOM   7581  O   LEU B 475      -8.515 -38.522  -4.448  1.00  0.900          O  
ATOM   7582  CB  LEU B 475     -10.162 -38.824  -1.519  1.00  1.230          C  
ATOM   7583  CG  LEU B 475     -10.089 -37.273  -1.546  1.00  1.230          C  
ATOM   7584  CD1 LEU B 475     -11.167 -36.699  -2.473  1.00  1.230          C  
ATOM   7585  CD2 LEU B 475     -10.293 -36.756  -0.110  1.00  1.230          C  
ATOM   7586  H   LEU B 475     -10.240 -41.322  -1.550  1.00  1.030          H  
ATOM   7587  HA  LEU B 475     -10.754 -39.333  -3.535  1.00  1.070          H  
ATOM   7588 1HB  LEU B 475     -11.131 -39.101  -1.104  1.00  1.480          H  
ATOM   7589 2HB  LEU B 475      -9.398 -39.173  -0.815  1.00  1.480          H  
ATOM   7590  HG  LEU B 475      -9.112 -36.954  -1.915  1.00  1.480          H  
ATOM   7591 1HD1 LEU B 475     -11.104 -35.611  -2.470  1.00  1.480          H  
ATOM   7592 2HD1 LEU B 475     -11.018 -37.056  -3.490  1.00  1.480          H  
ATOM   7593 3HD1 LEU B 475     -12.153 -37.003  -2.123  1.00  1.480          H  
ATOM   7594 1HD2 LEU B 475     -10.241 -35.671  -0.122  1.00  1.480          H  
ATOM   7595 2HD2 LEU B 475     -11.268 -37.071   0.264  1.00  1.480          H  
ATOM   7596 3HD2 LEU B 475      -9.509 -37.160   0.539  1.00  1.480          H  
ATOM   7597  N   THR B 476      -7.541 -39.918  -2.943  1.00  0.970          N  
ATOM   7598  CA  THR B 476      -6.166 -39.708  -3.383  1.00  1.010          C  
ATOM   7599  C   THR B 476      -6.014 -40.177  -4.823  1.00  0.950          C  
ATOM   7600  O   THR B 476      -5.451 -39.463  -5.671  1.00  0.940          O  
ATOM   7601  CB  THR B 476      -5.179 -40.541  -2.518  1.00  1.400          C  
ATOM   7602  OG1 THR B 476      -5.301 -40.177  -1.143  1.00  1.400          O  
ATOM   7603  CG2 THR B 476      -3.739 -40.266  -2.945  1.00  1.400          C  
ATOM   7604  H   THR B 476      -7.695 -40.547  -2.162  1.00  1.160          H  
ATOM   7605  HA  THR B 476      -5.926 -38.648  -3.321  1.00  1.210          H  
ATOM   7606  HB  THR B 476      -5.399 -41.598  -2.636  1.00  1.680          H  
ATOM   7607  HG1 THR B 476      -6.185 -40.453  -0.833  1.00  1.680          H  
ATOM   7608 1HG2 THR B 476      -3.067 -40.853  -2.331  1.00  1.680          H  
ATOM   7609 2HG2 THR B 476      -3.590 -40.529  -3.988  1.00  1.680          H  
ATOM   7610 3HG2 THR B 476      -3.526 -39.204  -2.805  1.00  1.680          H  
ATOM   7611  N   SER B 477      -6.510 -41.396  -5.079  1.00  0.900          N  
ATOM   7612  CA  SER B 477      -6.455 -42.020  -6.378  1.00  0.890          C  
ATOM   7613  C   SER B 477      -7.298 -41.267  -7.398  1.00  0.790          C  
ATOM   7614  O   SER B 477      -6.958 -41.259  -8.574  1.00  0.760          O  
ATOM   7615  CB  SER B 477      -6.890 -43.473  -6.275  1.00  1.250          C  
ATOM   7616  OG  SER B 477      -8.227 -43.580  -5.918  1.00  1.250          O  
ATOM   7617  H   SER B 477      -6.943 -41.923  -4.326  1.00  1.080          H  
ATOM   7618  HA  SER B 477      -5.418 -42.005  -6.712  1.00  1.070          H  
ATOM   7619 1HB  SER B 477      -6.747 -43.956  -7.220  1.00  1.500          H  
ATOM   7620 2HB  SER B 477      -6.275 -43.992  -5.543  1.00  1.500          H  
ATOM   7621  HG  SER B 477      -8.256 -43.394  -4.957  1.00  1.500          H  
ATOM   7622  N   PHE B 478      -8.365 -40.571  -6.986  1.00  0.760          N  
ATOM   7623  CA  PHE B 478      -9.088 -39.779  -7.974  1.00  0.680          C  
ATOM   7624  C   PHE B 478      -8.178 -38.724  -8.583  1.00  0.670          C  
ATOM   7625  O   PHE B 478      -8.055 -38.612  -9.816  1.00  0.650          O  
ATOM   7626  CB  PHE B 478     -10.297 -39.047  -7.399  1.00  0.980          C  
ATOM   7627  CG  PHE B 478     -10.900 -38.131  -8.449  1.00  0.980          C  
ATOM   7628  CD1 PHE B 478     -11.722 -38.647  -9.436  1.00  0.980          C  
ATOM   7629  CD2 PHE B 478     -10.604 -36.756  -8.481  1.00  0.980          C  
ATOM   7630  CE1 PHE B 478     -12.238 -37.833 -10.420  1.00  0.980          C  
ATOM   7631  CE2 PHE B 478     -11.121 -35.953  -9.473  1.00  0.980          C  
ATOM   7632  CZ  PHE B 478     -11.935 -36.491 -10.438  1.00  0.980          C  
ATOM   7633  H   PHE B 478      -8.703 -40.656  -6.023  1.00  0.910          H  
ATOM   7634  HA  PHE B 478      -9.428 -40.443  -8.767  1.00  0.820          H  
ATOM   7635 1HB  PHE B 478     -11.047 -39.766  -7.072  1.00  1.180          H  
ATOM   7636 2HB  PHE B 478     -10.004 -38.453  -6.535  1.00  1.180          H  
ATOM   7637  HD1 PHE B 478     -11.956 -39.713  -9.434  1.00  1.180          H  
ATOM   7638  HD2 PHE B 478      -9.952 -36.329  -7.719  1.00  1.180          H  
ATOM   7639  HE1 PHE B 478     -12.881 -38.256 -11.191  1.00  1.180          H  
ATOM   7640  HE2 PHE B 478     -10.890 -34.900  -9.505  1.00  1.180          H  
ATOM   7641  HZ  PHE B 478     -12.340 -35.854 -11.221  1.00  1.180          H  
ATOM   7642  N   ALA B 479      -7.538 -37.932  -7.708  1.00  0.710          N  
ATOM   7643  CA  ALA B 479      -6.703 -36.847  -8.206  1.00  0.730          C  
ATOM   7644  C   ALA B 479      -5.588 -37.379  -9.087  1.00  0.750          C  
ATOM   7645  O   ALA B 479      -5.349 -36.867 -10.188  1.00  0.760          O  
ATOM   7646  CB  ALA B 479      -6.092 -36.074  -7.052  1.00  1.010          C  
ATOM   7647  H   ALA B 479      -7.682 -38.089  -6.700  1.00  0.850          H  
ATOM   7648  HA  ALA B 479      -7.331 -36.185  -8.798  1.00  0.880          H  
ATOM   7649 1HB  ALA B 479      -5.487 -35.256  -7.441  1.00  1.220          H  
ATOM   7650 2HB  ALA B 479      -6.883 -35.679  -6.419  1.00  1.220          H  
ATOM   7651 3HB  ALA B 479      -5.466 -36.749  -6.465  1.00  1.220          H  
ATOM   7652  N   ILE B 480      -4.958 -38.464  -8.645  1.00  0.790          N  
ATOM   7653  CA  ILE B 480      -3.892 -39.017  -9.442  1.00  0.860          C  
ATOM   7654  C   ILE B 480      -4.386 -39.612 -10.744  1.00  0.780          C  
ATOM   7655  O   ILE B 480      -3.745 -39.413 -11.770  1.00  0.800          O  
ATOM   7656  CB  ILE B 480      -3.001 -39.978  -8.665  1.00  1.180          C  
ATOM   7657  CG1 ILE B 480      -2.235 -39.222  -7.507  1.00  1.180          C  
ATOM   7658  CG2 ILE B 480      -2.027 -40.623  -9.632  1.00  1.180          C  
ATOM   7659  CD1 ILE B 480      -1.265 -38.076  -7.949  1.00  1.180          C  
ATOM   7660  H   ILE B 480      -5.203 -38.866  -7.731  1.00  0.950          H  
ATOM   7661  HA  ILE B 480      -3.257 -38.195  -9.734  1.00  1.030          H  
ATOM   7662  HB  ILE B 480      -3.617 -40.740  -8.192  1.00  1.410          H  
ATOM   7663 1HG1 ILE B 480      -2.972 -38.804  -6.821  1.00  1.410          H  
ATOM   7664 2HG1 ILE B 480      -1.646 -39.944  -6.973  1.00  1.410          H  
ATOM   7665 1HG2 ILE B 480      -1.420 -41.298  -9.115  1.00  1.410          H  
ATOM   7666 2HG2 ILE B 480      -2.572 -41.161 -10.382  1.00  1.410          H  
ATOM   7667 3HG2 ILE B 480      -1.408 -39.874 -10.118  1.00  1.410          H  
ATOM   7668 1HD1 ILE B 480      -0.785 -37.662  -7.081  1.00  1.410          H  
ATOM   7669 2HD1 ILE B 480      -0.490 -38.464  -8.605  1.00  1.410          H  
ATOM   7670 3HD1 ILE B 480      -1.796 -37.281  -8.456  1.00  1.410          H  
ATOM   7671  N   LEU B 481      -5.494 -40.349 -10.763  1.00  0.730          N  
ATOM   7672  CA  LEU B 481      -5.926 -40.927 -12.027  1.00  0.720          C  
ATOM   7673  C   LEU B 481      -5.980 -39.861 -13.097  1.00  0.690          C  
ATOM   7674  O   LEU B 481      -5.567 -40.104 -14.233  1.00  0.690          O  
ATOM   7675  CB  LEU B 481      -7.309 -41.575 -11.914  1.00  1.010          C  
ATOM   7676  CG  LEU B 481      -7.900 -42.208 -13.235  1.00  1.010          C  
ATOM   7677  CD1 LEU B 481      -6.997 -43.343 -13.764  1.00  1.010          C  
ATOM   7678  CD2 LEU B 481      -9.290 -42.741 -12.925  1.00  1.010          C  
ATOM   7679  H   LEU B 481      -6.023 -40.537  -9.914  1.00  0.880          H  
ATOM   7680  HA  LEU B 481      -5.198 -41.683 -12.310  1.00  0.860          H  
ATOM   7681 1HB  LEU B 481      -7.278 -42.331 -11.151  1.00  1.210          H  
ATOM   7682 2HB  LEU B 481      -8.006 -40.806 -11.572  1.00  1.210          H  
ATOM   7683  HG  LEU B 481      -7.966 -41.443 -14.010  1.00  1.210          H  
ATOM   7684 1HD1 LEU B 481      -7.439 -43.755 -14.668  1.00  1.210          H  
ATOM   7685 2HD1 LEU B 481      -6.002 -42.966 -13.999  1.00  1.210          H  
ATOM   7686 3HD1 LEU B 481      -6.926 -44.118 -13.025  1.00  1.210          H  
ATOM   7687 1HD2 LEU B 481      -9.729 -43.171 -13.826  1.00  1.210          H  
ATOM   7688 2HD2 LEU B 481      -9.224 -43.507 -12.152  1.00  1.210          H  
ATOM   7689 3HD2 LEU B 481      -9.918 -41.921 -12.570  1.00  1.210          H  
ATOM   7690  N   GLY B 482      -6.519 -38.688 -12.756  1.00  0.690          N  
ATOM   7691  CA  GLY B 482      -6.565 -37.591 -13.704  1.00  0.690          C  
ATOM   7692  C   GLY B 482      -5.162 -37.161 -14.171  1.00  0.690          C  
ATOM   7693  O   GLY B 482      -4.985 -36.777 -15.334  1.00  0.710          O  
ATOM   7694  H   GLY B 482      -6.915 -38.578 -11.810  1.00  0.830          H  
ATOM   7695 1HA  GLY B 482      -7.171 -37.876 -14.560  1.00  0.830          H  
ATOM   7696 2HA  GLY B 482      -7.061 -36.773 -13.227  1.00  0.830          H  
ATOM   7697  N   VAL B 483      -4.171 -37.208 -13.261  1.00  0.720          N  
ATOM   7698  CA  VAL B 483      -2.777 -36.855 -13.569  1.00  0.800          C  
ATOM   7699  C   VAL B 483      -2.192 -37.875 -14.552  1.00  0.730          C  
ATOM   7700  O   VAL B 483      -1.542 -37.505 -15.535  1.00  0.720          O  
ATOM   7701  CB  VAL B 483      -1.908 -36.797 -12.276  1.00  1.090          C  
ATOM   7702  CG1 VAL B 483      -0.459 -36.614 -12.609  1.00  1.090          C  
ATOM   7703  CG2 VAL B 483      -2.357 -35.650 -11.392  1.00  1.090          C  
ATOM   7704  H   VAL B 483      -4.417 -37.499 -12.306  1.00  0.860          H  
ATOM   7705  HA  VAL B 483      -2.759 -35.874 -14.039  1.00  0.960          H  
ATOM   7706  HB  VAL B 483      -2.002 -37.731 -11.746  1.00  1.310          H  
ATOM   7707 1HG1 VAL B 483       0.116 -36.596 -11.691  1.00  1.310          H  
ATOM   7708 2HG1 VAL B 483      -0.114 -37.423 -13.216  1.00  1.310          H  
ATOM   7709 3HG1 VAL B 483      -0.329 -35.675 -13.146  1.00  1.310          H  
ATOM   7710 1HG2 VAL B 483      -1.755 -35.627 -10.486  1.00  1.310          H  
ATOM   7711 2HG2 VAL B 483      -2.232 -34.727 -11.929  1.00  1.310          H  
ATOM   7712 3HG2 VAL B 483      -3.395 -35.776 -11.130  1.00  1.310          H  
ATOM   7713  N   VAL B 484      -2.449 -39.149 -14.273  1.00  0.700          N  
ATOM   7714  CA  VAL B 484      -1.996 -40.288 -15.063  1.00  0.660          C  
ATOM   7715  C   VAL B 484      -2.570 -40.202 -16.465  1.00  0.660          C  
ATOM   7716  O   VAL B 484      -1.846 -40.352 -17.454  1.00  0.680          O  
ATOM   7717  CB  VAL B 484      -2.467 -41.588 -14.357  1.00  0.940          C  
ATOM   7718  CG1 VAL B 484      -2.250 -42.808 -15.178  1.00  0.940          C  
ATOM   7719  CG2 VAL B 484      -1.723 -41.748 -13.074  1.00  0.940          C  
ATOM   7720  H   VAL B 484      -3.000 -39.312 -13.428  1.00  0.840          H  
ATOM   7721  HA  VAL B 484      -0.916 -40.271 -15.135  1.00  0.790          H  
ATOM   7722  HB  VAL B 484      -3.525 -41.498 -14.160  1.00  1.130          H  
ATOM   7723 1HG1 VAL B 484      -2.613 -43.673 -14.634  1.00  1.130          H  
ATOM   7724 2HG1 VAL B 484      -2.780 -42.732 -16.120  1.00  1.130          H  
ATOM   7725 3HG1 VAL B 484      -1.206 -42.921 -15.358  1.00  1.130          H  
ATOM   7726 1HG2 VAL B 484      -2.076 -42.614 -12.562  1.00  1.130          H  
ATOM   7727 2HG2 VAL B 484      -0.674 -41.858 -13.269  1.00  1.130          H  
ATOM   7728 3HG2 VAL B 484      -1.880 -40.879 -12.470  1.00  1.130          H  
ATOM   7729  N   LEU B 485      -3.861 -39.920 -16.551  1.00  0.680          N  
ATOM   7730  CA  LEU B 485      -4.548 -39.776 -17.814  1.00  0.710          C  
ATOM   7731  C   LEU B 485      -3.975 -38.584 -18.607  1.00  0.760          C  
ATOM   7732  O   LEU B 485      -3.730 -38.721 -19.809  1.00  0.790          O  
ATOM   7733  CB  LEU B 485      -6.047 -39.635 -17.522  1.00  0.980          C  
ATOM   7734  CG  LEU B 485      -7.032 -39.489 -18.691  1.00  0.980          C  
ATOM   7735  CD1 LEU B 485      -6.993 -40.721 -19.620  1.00  0.980          C  
ATOM   7736  CD2 LEU B 485      -8.424 -39.303 -18.081  1.00  0.980          C  
ATOM   7737  H   LEU B 485      -4.400 -39.847 -15.685  1.00  0.820          H  
ATOM   7738  HA  LEU B 485      -4.384 -40.685 -18.387  1.00  0.850          H  
ATOM   7739 1HB  LEU B 485      -6.354 -40.503 -16.935  1.00  1.180          H  
ATOM   7740 2HB  LEU B 485      -6.172 -38.758 -16.888  1.00  1.180          H  
ATOM   7741  HG  LEU B 485      -6.763 -38.616 -19.285  1.00  1.180          H  
ATOM   7742 1HD1 LEU B 485      -7.704 -40.585 -20.441  1.00  1.180          H  
ATOM   7743 2HD1 LEU B 485      -6.006 -40.838 -20.026  1.00  1.180          H  
ATOM   7744 3HD1 LEU B 485      -7.258 -41.613 -19.060  1.00  1.180          H  
ATOM   7745 1HD2 LEU B 485      -9.159 -39.176 -18.857  1.00  1.180          H  
ATOM   7746 2HD2 LEU B 485      -8.679 -40.179 -17.484  1.00  1.180          H  
ATOM   7747 3HD2 LEU B 485      -8.414 -38.425 -17.444  1.00  1.180          H  
ATOM   7748  N   SER B 486      -3.727 -37.434 -17.947  1.00  0.800          N  
ATOM   7749  CA  SER B 486      -3.141 -36.260 -18.611  1.00  0.880          C  
ATOM   7750  C   SER B 486      -1.751 -36.534 -19.192  1.00  0.860          C  
ATOM   7751  O   SER B 486      -1.481 -36.223 -20.362  1.00  0.920          O  
ATOM   7752  CB  SER B 486      -3.034 -35.111 -17.636  1.00  1.200          C  
ATOM   7753  OG  SER B 486      -2.419 -34.004 -18.229  1.00  1.200          O  
ATOM   7754  H   SER B 486      -3.997 -37.340 -16.965  1.00  0.960          H  
ATOM   7755  HA  SER B 486      -3.805 -35.968 -19.427  1.00  1.060          H  
ATOM   7756 1HB  SER B 486      -4.027 -34.844 -17.314  1.00  1.440          H  
ATOM   7757 2HB  SER B 486      -2.478 -35.419 -16.754  1.00  1.440          H  
ATOM   7758  HG  SER B 486      -2.371 -33.335 -17.541  1.00  1.440          H  
ATOM   7759  N   PHE B 487      -0.859 -37.139 -18.394  1.00  0.800          N  
ATOM   7760  CA  PHE B 487       0.470 -37.445 -18.906  1.00  0.800          C  
ATOM   7761  C   PHE B 487       0.370 -38.428 -20.049  1.00  0.790          C  
ATOM   7762  O   PHE B 487       1.089 -38.295 -21.051  1.00  0.830          O  
ATOM   7763  CB  PHE B 487       1.397 -38.019 -17.848  1.00  1.120          C  
ATOM   7764  CG  PHE B 487       2.093 -37.046 -16.967  1.00  1.120          C  
ATOM   7765  CD1 PHE B 487       1.708 -36.848 -15.675  1.00  1.120          C  
ATOM   7766  CD2 PHE B 487       3.173 -36.342 -17.447  1.00  1.120          C  
ATOM   7767  CE1 PHE B 487       2.375 -35.962 -14.869  1.00  1.120          C  
ATOM   7768  CE2 PHE B 487       3.844 -35.462 -16.661  1.00  1.120          C  
ATOM   7769  CZ  PHE B 487       3.445 -35.264 -15.360  1.00  1.120          C  
ATOM   7770  H   PHE B 487      -1.117 -37.366 -17.428  1.00  0.960          H  
ATOM   7771  HA  PHE B 487       0.911 -36.523 -19.285  1.00  0.960          H  
ATOM   7772 1HB  PHE B 487       0.820 -38.698 -17.217  1.00  1.340          H  
ATOM   7773 2HB  PHE B 487       2.144 -38.590 -18.348  1.00  1.340          H  
ATOM   7774  HD1 PHE B 487       0.864 -37.404 -15.291  1.00  1.340          H  
ATOM   7775  HD2 PHE B 487       3.491 -36.497 -18.475  1.00  1.340          H  
ATOM   7776  HE1 PHE B 487       2.058 -35.820 -13.847  1.00  1.340          H  
ATOM   7777  HE2 PHE B 487       4.686 -34.926 -17.070  1.00  1.340          H  
ATOM   7778  HZ  PHE B 487       3.976 -34.558 -14.722  1.00  1.340          H  
ATOM   7779  N   SER B 488      -0.527 -39.413 -19.925  1.00  0.750          N  
ATOM   7780  CA  SER B 488      -0.694 -40.404 -20.961  1.00  0.740          C  
ATOM   7781  C   SER B 488      -1.133 -39.746 -22.252  1.00  0.760          C  
ATOM   7782  O   SER B 488      -0.585 -40.033 -23.316  1.00  0.830          O  
ATOM   7783  CB  SER B 488      -1.758 -41.391 -20.582  1.00  1.040          C  
ATOM   7784  OG  SER B 488      -1.405 -42.083 -19.477  1.00  1.040          O  
ATOM   7785  H   SER B 488      -1.080 -39.514 -19.072  1.00  0.900          H  
ATOM   7786  HA  SER B 488       0.248 -40.923 -21.110  1.00  0.890          H  
ATOM   7787 1HB  SER B 488      -2.702 -40.898 -20.420  1.00  1.250          H  
ATOM   7788 2HB  SER B 488      -1.873 -42.067 -21.397  1.00  1.250          H  
ATOM   7789  HG  SER B 488      -1.743 -41.559 -18.724  1.00  1.250          H  
ATOM   7790  N   ARG B 489      -2.086 -38.807 -22.174  1.00  0.780          N  
ATOM   7791  CA  ARG B 489      -2.551 -38.123 -23.371  1.00  0.840          C  
ATOM   7792  C   ARG B 489      -1.436 -37.439 -24.129  1.00  0.980          C  
ATOM   7793  O   ARG B 489      -1.441 -37.429 -25.364  1.00  1.060          O  
ATOM   7794  CB  ARG B 489      -3.655 -37.125 -23.063  1.00  1.150          C  
ATOM   7795  CG  ARG B 489      -4.091 -36.267 -24.259  1.00  1.150          C  
ATOM   7796  CD  ARG B 489      -4.656 -37.068 -25.393  1.00  1.150          C  
ATOM   7797  NE  ARG B 489      -4.984 -36.243 -26.539  1.00  1.150          N  
ATOM   7798  CZ  ARG B 489      -4.088 -35.823 -27.457  1.00  1.150          C  
ATOM   7799  NH1 ARG B 489      -2.807 -36.117 -27.313  1.00  1.150          N  
ATOM   7800  NH2 ARG B 489      -4.492 -35.107 -28.500  1.00  1.150          N  
ATOM   7801  H   ARG B 489      -2.545 -38.621 -21.275  1.00  0.940          H  
ATOM   7802  HA  ARG B 489      -2.975 -38.878 -24.023  1.00  1.010          H  
ATOM   7803 1HB  ARG B 489      -4.534 -37.651 -22.686  1.00  1.380          H  
ATOM   7804 2HB  ARG B 489      -3.323 -36.448 -22.275  1.00  1.380          H  
ATOM   7805 1HG  ARG B 489      -4.898 -35.632 -23.904  1.00  1.380          H  
ATOM   7806 2HG  ARG B 489      -3.271 -35.642 -24.601  1.00  1.380          H  
ATOM   7807 1HD  ARG B 489      -3.986 -37.853 -25.726  1.00  1.380          H  
ATOM   7808 2HD  ARG B 489      -5.562 -37.518 -25.053  1.00  1.380          H  
ATOM   7809  HE  ARG B 489      -5.954 -36.003 -26.679  1.00  1.380          H  
ATOM   7810 1HH1 ARG B 489      -2.481 -36.661 -26.500  1.00  1.380          H  
ATOM   7811 2HH1 ARG B 489      -2.129 -35.800 -27.983  1.00  1.380          H  
ATOM   7812 1HH2 ARG B 489      -5.473 -34.885 -28.619  1.00  1.380          H  
ATOM   7813 2HH2 ARG B 489      -3.822 -34.791 -29.186  1.00  1.380          H  
ATOM   7814  N   LEU B 490      -0.490 -36.842 -23.432  1.00  1.060          N  
ATOM   7815  CA  LEU B 490       0.584 -36.238 -24.186  1.00  1.280          C  
ATOM   7816  C   LEU B 490       1.591 -37.314 -24.636  1.00  1.190          C  
ATOM   7817  O   LEU B 490       2.080 -37.282 -25.765  1.00  1.290          O  
ATOM   7818  CB  LEU B 490       1.300 -35.174 -23.343  1.00  1.700          C  
ATOM   7819  CG  LEU B 490       0.656 -33.719 -23.246  1.00  1.700          C  
ATOM   7820  CD1 LEU B 490       0.175 -33.197 -24.608  1.00  1.700          C  
ATOM   7821  CD2 LEU B 490      -0.448 -33.741 -22.202  1.00  1.700          C  
ATOM   7822  H   LEU B 490      -0.554 -36.794 -22.405  1.00  1.270          H  
ATOM   7823  HA  LEU B 490       0.178 -35.800 -25.086  1.00  1.540          H  
ATOM   7824 1HB  LEU B 490       1.381 -35.560 -22.323  1.00  2.040          H  
ATOM   7825 2HB  LEU B 490       2.309 -35.056 -23.735  1.00  2.040          H  
ATOM   7826  HG  LEU B 490       1.395 -33.045 -22.931  1.00  2.040          H  
ATOM   7827 1HD1 LEU B 490      -0.213 -32.193 -24.487  1.00  2.040          H  
ATOM   7828 2HD1 LEU B 490       1.014 -33.177 -25.304  1.00  2.040          H  
ATOM   7829 3HD1 LEU B 490      -0.617 -33.820 -25.008  1.00  2.040          H  
ATOM   7830 1HD2 LEU B 490      -0.834 -32.758 -22.092  1.00  2.040          H  
ATOM   7831 2HD2 LEU B 490      -1.251 -34.414 -22.499  1.00  2.040          H  
ATOM   7832 3HD2 LEU B 490      -0.042 -34.071 -21.242  1.00  2.040          H  
ATOM   7833  N   SER B 491       1.862 -38.307 -23.783  1.00  1.070          N  
ATOM   7834  CA  SER B 491       2.863 -39.346 -24.057  1.00  1.080          C  
ATOM   7835  C   SER B 491       2.510 -40.175 -25.297  1.00  1.020          C  
ATOM   7836  O   SER B 491       3.374 -40.501 -26.116  1.00  1.090          O  
ATOM   7837  CB  SER B 491       2.977 -40.270 -22.854  1.00  1.510          C  
ATOM   7838  OG  SER B 491       3.456 -39.584 -21.718  1.00  1.510          O  
ATOM   7839  H   SER B 491       1.411 -38.315 -22.871  1.00  1.280          H  
ATOM   7840  HA  SER B 491       3.826 -38.862 -24.217  1.00  1.300          H  
ATOM   7841 1HB  SER B 491       2.013 -40.713 -22.638  1.00  1.810          H  
ATOM   7842 2HB  SER B 491       3.662 -41.082 -23.097  1.00  1.810          H  
ATOM   7843  HG  SER B 491       2.700 -39.038 -21.401  1.00  1.810          H  
ATOM   7844  N   VAL B 492       1.225 -40.491 -25.449  1.00  1.010          N  
ATOM   7845  CA  VAL B 492       0.683 -41.288 -26.551  1.00  1.050          C  
ATOM   7846  C   VAL B 492       0.878 -40.617 -27.921  1.00  1.180          C  
ATOM   7847  O   VAL B 492       0.734 -41.273 -28.951  1.00  1.350          O  
ATOM   7848  CB  VAL B 492      -0.817 -41.644 -26.289  1.00  1.450          C  
ATOM   7849  CG1 VAL B 492      -1.686 -40.437 -26.462  1.00  1.450          C  
ATOM   7850  CG2 VAL B 492      -1.280 -42.789 -27.221  1.00  1.450          C  
ATOM   7851  H   VAL B 492       0.587 -40.193 -24.710  1.00  1.210          H  
ATOM   7852  HA  VAL B 492       1.227 -42.231 -26.566  1.00  1.260          H  
ATOM   7853  HB  VAL B 492      -0.919 -41.962 -25.251  1.00  1.740          H  
ATOM   7854 1HG1 VAL B 492      -2.726 -40.673 -26.243  1.00  1.740          H  
ATOM   7855 2HG1 VAL B 492      -1.343 -39.707 -25.787  1.00  1.740          H  
ATOM   7856 3HG1 VAL B 492      -1.616 -40.054 -27.458  1.00  1.740          H  
ATOM   7857 1HG2 VAL B 492      -2.314 -43.039 -27.000  1.00  1.740          H  
ATOM   7858 2HG2 VAL B 492      -1.207 -42.499 -28.250  1.00  1.740          H  
ATOM   7859 3HG2 VAL B 492      -0.651 -43.653 -27.056  1.00  1.740          H  
ATOM   7860  N   LEU B 493       1.154 -39.307 -27.941  1.00  1.280          N  
ATOM   7861  CA  LEU B 493       1.345 -38.561 -29.173  1.00  1.550          C  
ATOM   7862  C   LEU B 493       2.815 -38.125 -29.321  1.00  1.460          C  
ATOM   7863  O   LEU B 493       3.138 -37.235 -30.113  1.00  1.460          O  
ATOM   7864  CB  LEU B 493       0.399 -37.327 -29.144  1.00  2.060          C  
ATOM   7865  CG  LEU B 493       0.338 -36.339 -30.396  1.00  2.060          C  
ATOM   7866  CD1 LEU B 493      -0.118 -37.089 -31.624  1.00  2.060          C  
ATOM   7867  CD2 LEU B 493      -0.640 -35.202 -30.089  1.00  2.060          C  
ATOM   7868  H   LEU B 493       1.293 -38.796 -27.066  1.00  1.540          H  
ATOM   7869  HA  LEU B 493       1.087 -39.209 -30.008  1.00  1.860          H  
ATOM   7870 1HB  LEU B 493      -0.609 -37.689 -28.967  1.00  2.470          H  
ATOM   7871 2HB  LEU B 493       0.687 -36.729 -28.273  1.00  2.470          H  
ATOM   7872  HG  LEU B 493       1.307 -35.913 -30.589  1.00  2.470          H  
ATOM   7873 1HD1 LEU B 493      -0.169 -36.410 -32.473  1.00  2.470          H  
ATOM   7874 2HD1 LEU B 493       0.579 -37.893 -31.853  1.00  2.470          H  
ATOM   7875 3HD1 LEU B 493      -1.102 -37.493 -31.428  1.00  2.470          H  
ATOM   7876 1HD2 LEU B 493      -0.685 -34.521 -30.939  1.00  2.470          H  
ATOM   7877 2HD2 LEU B 493      -1.624 -35.619 -29.910  1.00  2.470          H  
ATOM   7878 3HD2 LEU B 493      -0.300 -34.660 -29.204  1.00  2.470          H  
ATOM   7879  N   CYS B 494       3.724 -38.741 -28.562  1.00  1.520          N  
ATOM   7880  CA  CYS B 494       5.125 -38.365 -28.674  1.00  1.580          C  
ATOM   7881  C   CYS B 494       5.948 -39.334 -29.524  1.00  1.410          C  
ATOM   7882  O   CYS B 494       5.809 -40.553 -29.428  1.00  1.910          O  
ATOM   7883  CB  CYS B 494       5.743 -38.254 -27.296  1.00  2.190          C  
ATOM   7884  SG  CYS B 494       5.029 -36.961 -26.285  1.00  2.190          S  
ATOM   7885  H   CYS B 494       3.451 -39.471 -27.898  1.00  1.820          H  
ATOM   7886  HA  CYS B 494       5.177 -37.383 -29.137  1.00  1.900          H  
ATOM   7887 1HB  CYS B 494       5.637 -39.202 -26.765  1.00  2.630          H  
ATOM   7888 2HB  CYS B 494       6.792 -38.049 -27.406  1.00  2.630          H  
ATOM   7889  HG  CYS B 494       3.758 -37.441 -26.256  1.00  2.630          H  
ATOM   7890  N   GLY B 495       6.831 -38.768 -30.345  1.00  1.540          N  
ATOM   7891  CA  GLY B 495       7.743 -39.524 -31.203  1.00  1.690          C  
ATOM   7892  C   GLY B 495       9.185 -39.479 -30.706  1.00  1.540          C  
ATOM   7893  O   GLY B 495       9.449 -39.550 -29.506  1.00  1.830          O  
ATOM   7894  H   GLY B 495       6.844 -37.759 -30.400  1.00  1.850          H  
ATOM   7895 1HA  GLY B 495       7.411 -40.561 -31.260  1.00  2.030          H  
ATOM   7896 2HA  GLY B 495       7.696 -39.124 -32.215  1.00  2.030          H  
ATOM   7897  N   ASN B 496      10.121 -39.390 -31.648  1.00  1.570          N  
ATOM   7898  CA  ASN B 496      11.540 -39.367 -31.325  1.00  1.700          C  
ATOM   7899  C   ASN B 496      11.920 -37.945 -30.967  1.00  1.520          C  
ATOM   7900  O   ASN B 496      11.220 -37.011 -31.356  1.00  2.060          O  
ATOM   7901  CB  ASN B 496      12.362 -39.887 -32.481  1.00  2.330          C  
ATOM   7902  CG  ASN B 496      12.129 -41.342 -32.721  1.00  2.330          C  
ATOM   7903  OD1 ASN B 496      12.019 -42.136 -31.779  1.00  2.330          O  
ATOM   7904  ND2 ASN B 496      12.043 -41.715 -33.968  1.00  2.330          N  
ATOM   7905  H   ASN B 496       9.832 -39.333 -32.614  1.00  1.880          H  
ATOM   7906  HA  ASN B 496      11.719 -39.990 -30.446  1.00  2.040          H  
ATOM   7907 1HB  ASN B 496      12.113 -39.330 -33.385  1.00  2.790          H  
ATOM   7908 2HB  ASN B 496      13.421 -39.727 -32.280  1.00  2.790          H  
ATOM   7909 1HD2 ASN B 496      11.885 -42.679 -34.189  1.00  2.790          H  
ATOM   7910 2HD2 ASN B 496      12.137 -41.045 -34.702  1.00  2.790          H  
ATOM   7911  N   SER B 497      13.012 -37.774 -30.208  1.00  1.490          N  
ATOM   7912  CA  SER B 497      13.467 -36.441 -29.788  1.00  1.570          C  
ATOM   7913  C   SER B 497      12.308 -35.696 -29.132  1.00  1.340          C  
ATOM   7914  O   SER B 497      12.077 -34.509 -29.366  1.00  1.610          O  
ATOM   7915  CB  SER B 497      14.025 -35.651 -30.960  1.00  2.170          C  
ATOM   7916  OG  SER B 497      15.145 -36.295 -31.521  1.00  2.170          O  
ATOM   7917  H   SER B 497      13.549 -38.582 -29.935  1.00  1.790          H  
ATOM   7918  HA  SER B 497      14.262 -36.559 -29.053  1.00  1.880          H  
ATOM   7919 1HB  SER B 497      13.257 -35.521 -31.721  1.00  2.600          H  
ATOM   7920 2HB  SER B 497      14.312 -34.657 -30.618  1.00  2.600          H  
ATOM   7921  HG  SER B 497      15.429 -35.738 -32.248  1.00  2.600          H  
ATOM   7922  N   ALA B 498      11.619 -36.421 -28.259  1.00  1.420          N  
ATOM   7923  CA  ALA B 498      10.453 -35.971 -27.531  1.00  1.440          C  
ATOM   7924  C   ALA B 498      10.556 -36.445 -26.104  1.00  1.350          C  
ATOM   7925  O   ALA B 498       9.870 -37.369 -25.683  1.00  2.040          O  
ATOM   7926  CB  ALA B 498       9.188 -36.495 -28.178  1.00  2.010          C  
ATOM   7927  H   ALA B 498      11.910 -37.378 -28.136  1.00  1.700          H  
ATOM   7928  HA  ALA B 498      10.443 -34.884 -27.538  1.00  1.730          H  
ATOM   7929 1HB  ALA B 498       8.328 -36.141 -27.635  1.00  2.410          H  
ATOM   7930 2HB  ALA B 498       9.140 -36.143 -29.209  1.00  2.410          H  
ATOM   7931 3HB  ALA B 498       9.205 -37.572 -28.162  1.00  2.410          H  
ATOM   7932  N   TYR B 499      11.486 -35.876 -25.367  1.00  1.380          N  
ATOM   7933  CA  TYR B 499      11.794 -36.366 -24.038  1.00  1.250          C  
ATOM   7934  C   TYR B 499      11.789 -35.316 -22.936  1.00  1.190          C  
ATOM   7935  O   TYR B 499      11.907 -34.117 -23.195  1.00  1.660          O  
ATOM   7936  CB  TYR B 499      13.124 -37.086 -24.114  1.00  1.800          C  
ATOM   7937  CG  TYR B 499      14.284 -36.249 -24.520  1.00  1.800          C  
ATOM   7938  CD1 TYR B 499      15.077 -35.626 -23.586  1.00  1.800          C  
ATOM   7939  CD2 TYR B 499      14.558 -36.113 -25.873  1.00  1.800          C  
ATOM   7940  CE1 TYR B 499      16.147 -34.870 -24.006  1.00  1.800          C  
ATOM   7941  CE2 TYR B 499      15.617 -35.354 -26.290  1.00  1.800          C  
ATOM   7942  CZ  TYR B 499      16.415 -34.732 -25.357  1.00  1.800          C  
ATOM   7943  OH  TYR B 499      17.487 -33.972 -25.758  1.00  1.800          O  
ATOM   7944  H   TYR B 499      12.010 -35.100 -25.752  1.00  1.660          H  
ATOM   7945  HA  TYR B 499      11.034 -37.102 -23.772  1.00  1.500          H  
ATOM   7946 1HB  TYR B 499      13.348 -37.531 -23.147  1.00  2.160          H  
ATOM   7947 2HB  TYR B 499      13.038 -37.871 -24.840  1.00  2.160          H  
ATOM   7948  HD1 TYR B 499      14.864 -35.735 -22.522  1.00  2.160          H  
ATOM   7949  HD2 TYR B 499      13.930 -36.611 -26.601  1.00  2.160          H  
ATOM   7950  HE1 TYR B 499      16.776 -34.388 -23.290  1.00  2.160          H  
ATOM   7951  HE2 TYR B 499      15.830 -35.247 -27.354  1.00  2.160          H  
ATOM   7952  HH  TYR B 499      17.547 -33.986 -26.717  1.00  2.160          H  
ATOM   7953  N   GLY B 500      11.629 -35.800 -21.695  1.00  1.120          N  
ATOM   7954  CA  GLY B 500      11.645 -34.953 -20.501  1.00  1.030          C  
ATOM   7955  C   GLY B 500      10.358 -34.987 -19.643  1.00  0.850          C  
ATOM   7956  O   GLY B 500      10.290 -34.347 -18.588  1.00  0.860          O  
ATOM   7957  H   GLY B 500      11.536 -36.801 -21.587  1.00  1.340          H  
ATOM   7958 1HA  GLY B 500      12.495 -35.244 -19.881  1.00  1.240          H  
ATOM   7959 2HA  GLY B 500      11.838 -33.934 -20.814  1.00  1.240          H  
ATOM   7960  N   GLY B 501       9.345 -35.739 -20.051  1.00  0.800          N  
ATOM   7961  CA  GLY B 501       8.112 -35.813 -19.257  1.00  0.730          C  
ATOM   7962  C   GLY B 501       7.417 -34.457 -19.174  1.00  0.750          C  
ATOM   7963  O   GLY B 501       7.134 -33.854 -20.207  1.00  0.820          O  
ATOM   7964  H   GLY B 501       9.408 -36.250 -20.919  1.00  0.960          H  
ATOM   7965 1HA  GLY B 501       7.445 -36.528 -19.728  1.00  0.880          H  
ATOM   7966 2HA  GLY B 501       8.333 -36.189 -18.257  1.00  0.880          H  
ATOM   7967  N   SER B 502       7.164 -33.928 -17.975  1.00  0.700          N  
ATOM   7968  CA  SER B 502       6.483 -32.627 -17.870  1.00  0.770          C  
ATOM   7969  C   SER B 502       7.306 -31.495 -18.506  1.00  0.850          C  
ATOM   7970  O   SER B 502       6.766 -30.431 -18.832  1.00  0.960          O  
ATOM   7971  CB  SER B 502       6.139 -32.319 -16.434  1.00  1.050          C  
ATOM   7972  OG  SER B 502       7.273 -32.143 -15.681  1.00  1.050          O  
ATOM   7973  H   SER B 502       7.439 -34.418 -17.132  1.00  0.840          H  
ATOM   7974  HA  SER B 502       5.545 -32.697 -18.412  1.00  0.920          H  
ATOM   7975 1HB  SER B 502       5.531 -31.419 -16.400  1.00  1.260          H  
ATOM   7976 2HB  SER B 502       5.549 -33.115 -16.015  1.00  1.260          H  
ATOM   7977  HG  SER B 502       6.965 -32.083 -14.772  1.00  1.260          H  
ATOM   7978  N   TYR B 503       8.612 -31.728 -18.677  1.00  0.840          N  
ATOM   7979  CA  TYR B 503       9.528 -30.808 -19.332  1.00  0.950          C  
ATOM   7980  C   TYR B 503       9.122 -30.703 -20.808  1.00  1.050          C  
ATOM   7981  O   TYR B 503       9.199 -29.635 -21.423  1.00  1.270          O  
ATOM   7982  CB  TYR B 503      10.966 -31.278 -19.124  1.00  1.290          C  
ATOM   7983  CG  TYR B 503      12.015 -30.431 -19.711  1.00  1.290          C  
ATOM   7984  CD1 TYR B 503      12.291 -29.223 -19.158  1.00  1.290          C  
ATOM   7985  CD2 TYR B 503      12.740 -30.883 -20.798  1.00  1.290          C  
ATOM   7986  CE1 TYR B 503      13.263 -28.450 -19.689  1.00  1.290          C  
ATOM   7987  CE2 TYR B 503      13.727 -30.104 -21.320  1.00  1.290          C  
ATOM   7988  CZ  TYR B 503      13.985 -28.893 -20.781  1.00  1.290          C  
ATOM   7989  OH  TYR B 503      14.957 -28.104 -21.318  1.00  1.290          O  
ATOM   7990  H   TYR B 503       8.995 -32.627 -18.367  1.00  1.010          H  
ATOM   7991  HA  TYR B 503       9.417 -29.822 -18.884  1.00  1.140          H  
ATOM   7992 1HB  TYR B 503      11.161 -31.375 -18.053  1.00  1.540          H  
ATOM   7993 2HB  TYR B 503      11.069 -32.237 -19.548  1.00  1.540          H  
ATOM   7994  HD1 TYR B 503      11.726 -28.874 -18.299  1.00  1.540          H  
ATOM   7995  HD2 TYR B 503      12.531 -31.850 -21.242  1.00  1.540          H  
ATOM   7996  HE1 TYR B 503      13.474 -27.482 -19.252  1.00  1.540          H  
ATOM   7997  HE2 TYR B 503      14.305 -30.449 -22.180  1.00  1.540          H  
ATOM   7998  HH  TYR B 503      15.344 -28.549 -22.113  1.00  1.540          H  
ATOM   7999  N   LEU B 504       8.801 -31.856 -21.399  1.00  0.940          N  
ATOM   8000  CA  LEU B 504       8.401 -31.988 -22.787  1.00  1.090          C  
ATOM   8001  C   LEU B 504       7.054 -31.354 -23.004  1.00  1.110          C  
ATOM   8002  O   LEU B 504       6.790 -30.742 -24.043  1.00  1.230          O  
ATOM   8003  CB  LEU B 504       8.274 -33.453 -23.161  1.00  1.470          C  
ATOM   8004  CG  LEU B 504       7.867 -33.790 -24.577  1.00  1.470          C  
ATOM   8005  CD1 LEU B 504       8.875 -33.243 -25.577  1.00  1.470          C  
ATOM   8006  CD2 LEU B 504       7.727 -35.270 -24.628  1.00  1.470          C  
ATOM   8007  H   LEU B 504       8.726 -32.696 -20.831  1.00  1.130          H  
ATOM   8008  HA  LEU B 504       9.146 -31.489 -23.402  1.00  1.310          H  
ATOM   8009 1HB  LEU B 504       9.224 -33.933 -22.962  1.00  1.760          H  
ATOM   8010 2HB  LEU B 504       7.536 -33.903 -22.525  1.00  1.760          H  
ATOM   8011  HG  LEU B 504       6.904 -33.342 -24.819  1.00  1.760          H  
ATOM   8012 1HD1 LEU B 504       8.562 -33.517 -26.582  1.00  1.760          H  
ATOM   8013 2HD1 LEU B 504       8.925 -32.159 -25.511  1.00  1.760          H  
ATOM   8014 3HD1 LEU B 504       9.851 -33.658 -25.369  1.00  1.760          H  
ATOM   8015 1HD2 LEU B 504       7.439 -35.573 -25.615  1.00  1.760          H  
ATOM   8016 2HD2 LEU B 504       8.658 -35.719 -24.364  1.00  1.760          H  
ATOM   8017 3HD2 LEU B 504       6.973 -35.590 -23.911  1.00  1.760          H  
ATOM   8018  N   ILE B 505       6.170 -31.571 -22.040  1.00  0.980          N  
ATOM   8019  CA  ILE B 505       4.825 -31.058 -22.135  1.00  0.990          C  
ATOM   8020  C   ILE B 505       4.914 -29.533 -22.158  1.00  1.070          C  
ATOM   8021  O   ILE B 505       4.238 -28.880 -22.953  1.00  1.160          O  
ATOM   8022  CB  ILE B 505       3.928 -31.594 -21.010  1.00  1.380          C  
ATOM   8023  CG1 ILE B 505       3.795 -33.140 -21.214  1.00  1.380          C  
ATOM   8024  CG2 ILE B 505       2.553 -30.884 -21.058  1.00  1.380          C  
ATOM   8025  CD1 ILE B 505       3.138 -33.920 -20.088  1.00  1.380          C  
ATOM   8026  H   ILE B 505       6.468 -32.135 -21.237  1.00  1.180          H  
ATOM   8027  HA  ILE B 505       4.395 -31.388 -23.085  1.00  1.190          H  
ATOM   8028  HB  ILE B 505       4.396 -31.414 -20.046  1.00  1.660          H  
ATOM   8029 1HG1 ILE B 505       3.295 -33.316 -22.119  1.00  1.660          H  
ATOM   8030 2HG1 ILE B 505       4.803 -33.542 -21.319  1.00  1.660          H  
ATOM   8031 1HG2 ILE B 505       1.897 -31.249 -20.282  1.00  1.660          H  
ATOM   8032 2HG2 ILE B 505       2.706 -29.838 -20.920  1.00  1.660          H  
ATOM   8033 3HG2 ILE B 505       2.089 -31.053 -22.021  1.00  1.660          H  
ATOM   8034 1HD1 ILE B 505       3.137 -34.978 -20.345  1.00  1.660          H  
ATOM   8035 2HD1 ILE B 505       3.685 -33.776 -19.169  1.00  1.660          H  
ATOM   8036 3HD1 ILE B 505       2.114 -33.591 -19.953  1.00  1.660          H  
ATOM   8037  N   ALA B 506       5.731 -28.958 -21.267  1.00  1.050          N  
ATOM   8038  CA  ALA B 506       5.915 -27.516 -21.272  1.00  1.130          C  
ATOM   8039  C   ALA B 506       6.460 -27.051 -22.625  1.00  1.250          C  
ATOM   8040  O   ALA B 506       6.042 -26.007 -23.152  1.00  1.350          O  
ATOM   8041  CB  ALA B 506       6.858 -27.118 -20.167  1.00  1.550          C  
ATOM   8042  H   ALA B 506       6.218 -29.526 -20.568  1.00  1.260          H  
ATOM   8043  HA  ALA B 506       4.948 -27.050 -21.112  1.00  1.360          H  
ATOM   8044 1HB  ALA B 506       6.970 -26.036 -20.156  1.00  1.860          H  
ATOM   8045 2HB  ALA B 506       6.471 -27.452 -19.217  1.00  1.860          H  
ATOM   8046 3HB  ALA B 506       7.821 -27.595 -20.341  1.00  1.860          H  
ATOM   8047  N   LYS B 507       7.383 -27.824 -23.230  1.00  1.270          N  
ATOM   8048  CA  LYS B 507       7.846 -27.400 -24.540  1.00  1.400          C  
ATOM   8049  C   LYS B 507       6.706 -27.365 -25.524  1.00  1.490          C  
ATOM   8050  O   LYS B 507       6.475 -26.337 -26.151  1.00  1.660          O  
ATOM   8051  CB  LYS B 507       8.919 -28.300 -25.136  1.00  1.910          C  
ATOM   8052  CG  LYS B 507      10.235 -28.202 -24.517  1.00  1.910          C  
ATOM   8053  CD  LYS B 507      11.206 -29.137 -25.188  1.00  1.910          C  
ATOM   8054  CE  LYS B 507      12.550 -29.006 -24.569  1.00  1.910          C  
ATOM   8055  NZ  LYS B 507      13.546 -29.945 -25.145  1.00  1.910          N  
ATOM   8056  H   LYS B 507       7.788 -28.637 -22.751  1.00  1.520          H  
ATOM   8057  HA  LYS B 507       8.250 -26.403 -24.451  1.00  1.680          H  
ATOM   8058 1HB  LYS B 507       8.600 -29.336 -25.077  1.00  2.290          H  
ATOM   8059 2HB  LYS B 507       9.036 -28.056 -26.192  1.00  2.290          H  
ATOM   8060 1HG  LYS B 507      10.594 -27.176 -24.607  1.00  2.290          H  
ATOM   8061 2HG  LYS B 507      10.154 -28.461 -23.469  1.00  2.290          H  
ATOM   8062 1HD  LYS B 507      10.864 -30.167 -25.077  1.00  2.290          H  
ATOM   8063 2HD  LYS B 507      11.278 -28.900 -26.250  1.00  2.290          H  
ATOM   8064 1HE  LYS B 507      12.907 -27.987 -24.714  1.00  2.290          H  
ATOM   8065 2HE  LYS B 507      12.450 -29.187 -23.518  1.00  2.290          H  
ATOM   8066 1HZ  LYS B 507      14.441 -29.769 -24.658  1.00  2.290          H  
ATOM   8067 2HZ  LYS B 507      13.260 -30.899 -25.008  1.00  2.290          H  
ATOM   8068 3HZ  LYS B 507      13.668 -29.768 -26.125  1.00  2.290          H  
ATOM   8069  N   LYS B 508       5.892 -28.417 -25.558  1.00  1.420          N  
ATOM   8070  CA  LYS B 508       4.797 -28.469 -26.518  1.00  1.490          C  
ATOM   8071  C   LYS B 508       3.852 -27.280 -26.377  1.00  1.460          C  
ATOM   8072  O   LYS B 508       3.304 -26.800 -27.374  1.00  1.650          O  
ATOM   8073  CB  LYS B 508       4.013 -29.773 -26.384  1.00  2.060          C  
ATOM   8074  CG  LYS B 508       4.709 -31.016 -26.899  1.00  2.060          C  
ATOM   8075  CD  LYS B 508       3.805 -32.242 -26.721  1.00  2.060          C  
ATOM   8076  CE  LYS B 508       4.433 -33.524 -27.275  1.00  2.060          C  
ATOM   8077  NZ  LYS B 508       4.559 -33.496 -28.772  1.00  2.060          N  
ATOM   8078  H   LYS B 508       6.096 -29.221 -24.954  1.00  1.700          H  
ATOM   8079  HA  LYS B 508       5.222 -28.447 -27.517  1.00  1.790          H  
ATOM   8080 1HB  LYS B 508       3.821 -29.950 -25.334  1.00  2.470          H  
ATOM   8081 2HB  LYS B 508       3.056 -29.680 -26.891  1.00  2.470          H  
ATOM   8082 1HG  LYS B 508       4.958 -30.877 -27.947  1.00  2.470          H  
ATOM   8083 2HG  LYS B 508       5.632 -31.168 -26.338  1.00  2.470          H  
ATOM   8084 1HD  LYS B 508       3.613 -32.389 -25.655  1.00  2.470          H  
ATOM   8085 2HD  LYS B 508       2.850 -32.068 -27.219  1.00  2.470          H  
ATOM   8086 1HE  LYS B 508       5.422 -33.659 -26.839  1.00  2.470          H  
ATOM   8087 2HE  LYS B 508       3.802 -34.363 -26.995  1.00  2.470          H  
ATOM   8088 1HZ  LYS B 508       4.966 -34.361 -29.107  1.00  2.470          H  
ATOM   8089 2HZ  LYS B 508       3.643 -33.387 -29.181  1.00  2.470          H  
ATOM   8090 3HZ  LYS B 508       5.144 -32.730 -29.055  1.00  2.470          H  
ATOM   8091  N   ALA B 509       3.619 -26.843 -25.139  1.00  1.280          N  
ATOM   8092  CA  ALA B 509       2.736 -25.719 -24.877  1.00  1.250          C  
ATOM   8093  C   ALA B 509       3.346 -24.352 -25.168  1.00  1.260          C  
ATOM   8094  O   ALA B 509       2.707 -23.518 -25.801  1.00  1.370          O  
ATOM   8095  CB  ALA B 509       2.329 -25.743 -23.420  1.00  1.760          C  
ATOM   8096  H   ALA B 509       4.044 -27.358 -24.359  1.00  1.540          H  
ATOM   8097  HA  ALA B 509       1.857 -25.829 -25.508  1.00  1.500          H  
ATOM   8098 1HB  ALA B 509       1.647 -24.938 -23.218  1.00  2.110          H  
ATOM   8099 2HB  ALA B 509       1.855 -26.681 -23.208  1.00  2.110          H  
ATOM   8100 3HB  ALA B 509       3.219 -25.634 -22.800  1.00  2.110          H  
ATOM   8101  N   VAL B 510       4.550 -24.088 -24.667  1.00  1.210          N  
ATOM   8102  CA  VAL B 510       5.113 -22.746 -24.800  1.00  1.310          C  
ATOM   8103  C   VAL B 510       6.584 -22.655 -25.273  1.00  1.450          C  
ATOM   8104  O   VAL B 510       7.097 -21.556 -25.534  1.00  1.760          O  
ATOM   8105  CB  VAL B 510       4.836 -22.045 -23.449  1.00  1.790          C  
ATOM   8106  CG1 VAL B 510       5.641 -22.668 -22.345  1.00  1.790          C  
ATOM   8107  CG2 VAL B 510       5.079 -20.540 -23.532  1.00  1.790          C  
ATOM   8108  H   VAL B 510       5.056 -24.823 -24.168  1.00  1.450          H  
ATOM   8109  HA  VAL B 510       4.516 -22.223 -25.546  1.00  1.570          H  
ATOM   8110  HB  VAL B 510       3.812 -22.215 -23.214  1.00  2.150          H  
ATOM   8111 1HG1 VAL B 510       5.357 -22.188 -21.428  1.00  2.150          H  
ATOM   8112 2HG1 VAL B 510       5.419 -23.730 -22.276  1.00  2.150          H  
ATOM   8113 3HG1 VAL B 510       6.704 -22.528 -22.531  1.00  2.150          H  
ATOM   8114 1HG2 VAL B 510       4.820 -20.081 -22.583  1.00  2.150          H  
ATOM   8115 2HG2 VAL B 510       6.115 -20.325 -23.754  1.00  2.150          H  
ATOM   8116 3HG2 VAL B 510       4.457 -20.125 -24.315  1.00  2.150          H  
ATOM   8117  N   GLY B 511       7.266 -23.794 -25.365  1.00  1.400          N  
ATOM   8118  CA  GLY B 511       8.672 -23.849 -25.758  1.00  1.730          C  
ATOM   8119  C   GLY B 511       8.879 -24.567 -27.087  1.00  1.620          C  
ATOM   8120  O   GLY B 511      10.004 -24.956 -27.431  1.00  2.520          O  
ATOM   8121  H   GLY B 511       6.802 -24.678 -25.140  1.00  1.680          H  
ATOM   8122 1HA  GLY B 511       9.064 -22.843 -25.805  1.00  2.080          H  
ATOM   8123 2HA  GLY B 511       9.230 -24.368 -25.005  1.00  2.080          H  
ATOM   8124  N   THR B 512       7.783 -24.752 -27.806  1.00  1.320          N  
ATOM   8125  CA  THR B 512       7.717 -25.477 -29.072  1.00  1.950          C  
ATOM   8126  C   THR B 512       8.245 -24.764 -30.309  1.00  2.110          C  
ATOM   8127  O   THR B 512       8.785 -25.411 -31.210  1.00  2.800          O  
ATOM   8128  CB  THR B 512       6.265 -25.932 -29.334  1.00  2.480          C  
ATOM   8129  OG1 THR B 512       6.180 -26.527 -30.626  1.00  2.480          O  
ATOM   8130  CG2 THR B 512       5.249 -24.772 -29.222  1.00  2.480          C  
ATOM   8131  H   THR B 512       6.927 -24.393 -27.408  1.00  1.580          H  
ATOM   8132  HA  THR B 512       8.313 -26.380 -28.948  1.00  2.340          H  
ATOM   8133  HB  THR B 512       6.007 -26.669 -28.607  1.00  2.970          H  
ATOM   8134  HG1 THR B 512       6.751 -27.298 -30.663  1.00  2.970          H  
ATOM   8135 1HG2 THR B 512       4.249 -25.166 -29.400  1.00  2.970          H  
ATOM   8136 2HG2 THR B 512       5.280 -24.337 -28.227  1.00  2.970          H  
ATOM   8137 3HG2 THR B 512       5.463 -24.011 -29.955  1.00  2.970          H  
ATOM   8138  N   ASN B 513       8.070 -23.452 -30.385  1.00  2.140          N  
ATOM   8139  CA  ASN B 513       8.481 -22.726 -31.573  1.00  2.940          C  
ATOM   8140  C   ASN B 513       9.912 -22.229 -31.435  1.00  2.820          C  
ATOM   8141  O   ASN B 513      10.384 -21.980 -30.333  1.00  3.170          O  
ATOM   8142  CB  ASN B 513       7.486 -21.622 -31.867  1.00  3.800          C  
ATOM   8143  CG  ASN B 513       6.135 -22.214 -32.296  1.00  3.800          C  
ATOM   8144  OD1 ASN B 513       6.113 -23.186 -33.064  1.00  3.800          O  
ATOM   8145  ND2 ASN B 513       5.034 -21.666 -31.830  1.00  3.800          N  
ATOM   8146  H   ASN B 513       7.646 -22.967 -29.609  1.00  2.570          H  
ATOM   8147  HA  ASN B 513       8.468 -23.414 -32.419  1.00  3.530          H  
ATOM   8148 1HB  ASN B 513       7.338 -21.004 -30.978  1.00  4.560          H  
ATOM   8149 2HB  ASN B 513       7.868 -20.979 -32.661  1.00  4.560          H  
ATOM   8150 1HD2 ASN B 513       4.146 -22.040 -32.096  1.00  4.560          H  
ATOM   8151 2HD2 ASN B 513       5.057 -20.853 -31.208  1.00  4.560          H  
ATOM   8152  N   SER B 514      10.586 -22.012 -32.563  1.00  2.760          N  
ATOM   8153  CA  SER B 514      11.971 -21.523 -32.599  1.00  2.980          C  
ATOM   8154  C   SER B 514      12.159 -20.115 -32.038  1.00  2.880          C  
ATOM   8155  O   SER B 514      13.269 -19.710 -31.700  1.00  3.010          O  
ATOM   8156  CB  SER B 514      12.474 -21.564 -34.027  1.00  4.080          C  
ATOM   8157  OG  SER B 514      11.764 -20.660 -34.832  1.00  4.080          O  
ATOM   8158  H   SER B 514      10.143 -22.224 -33.447  1.00  3.310          H  
ATOM   8159  HA  SER B 514      12.577 -22.204 -32.001  1.00  3.580          H  
ATOM   8160 1HB  SER B 514      13.534 -21.310 -34.044  1.00  4.900          H  
ATOM   8161 2HB  SER B 514      12.373 -22.572 -34.424  1.00  4.900          H  
ATOM   8162  HG  SER B 514      12.157 -20.725 -35.710  1.00  4.900          H  
ATOM   8163  N   LYS B 515      11.060 -19.388 -31.935  1.00  3.090          N  
ATOM   8164  CA  LYS B 515      11.005 -18.015 -31.459  1.00  3.360          C  
ATOM   8165  C   LYS B 515      10.779 -17.871 -29.945  1.00  3.440          C  
ATOM   8166  O   LYS B 515      10.588 -16.754 -29.444  1.00  4.080          O  
ATOM   8167  CB  LYS B 515       9.900 -17.289 -32.206  1.00  4.600          C  
ATOM   8168  CG  LYS B 515      10.058 -17.184 -33.727  1.00  4.600          C  
ATOM   8169  CD  LYS B 515      11.254 -16.315 -34.135  1.00  4.600          C  
ATOM   8170  CE  LYS B 515      11.296 -16.113 -35.646  1.00  4.600          C  
ATOM   8171  NZ  LYS B 515      12.460 -15.279 -36.072  1.00  4.600          N  
ATOM   8172  H   LYS B 515      10.208 -19.834 -32.231  1.00  3.710          H  
ATOM   8173  HA  LYS B 515      11.962 -17.545 -31.678  1.00  4.030          H  
ATOM   8174 1HB  LYS B 515       8.993 -17.813 -32.013  1.00  5.520          H  
ATOM   8175 2HB  LYS B 515       9.794 -16.316 -31.816  1.00  5.520          H  
ATOM   8176 1HG  LYS B 515      10.187 -18.183 -34.147  1.00  5.520          H  
ATOM   8177 2HG  LYS B 515       9.151 -16.748 -34.146  1.00  5.520          H  
ATOM   8178 1HD  LYS B 515      11.197 -15.344 -33.638  1.00  5.520          H  
ATOM   8179 2HD  LYS B 515      12.180 -16.806 -33.839  1.00  5.520          H  
ATOM   8180 1HE  LYS B 515      11.364 -17.088 -36.128  1.00  5.520          H  
ATOM   8181 2HE  LYS B 515      10.376 -15.625 -35.964  1.00  5.520          H  
ATOM   8182 1HZ  LYS B 515      12.448 -15.174 -37.078  1.00  5.520          H  
ATOM   8183 2HZ  LYS B 515      12.400 -14.367 -35.639  1.00  5.520          H  
ATOM   8184 3HZ  LYS B 515      13.322 -15.727 -35.794  1.00  5.520          H  
ATOM   8185  N   THR B 516      10.772 -18.988 -29.221  1.00  3.080          N  
ATOM   8186  CA  THR B 516      10.549 -18.978 -27.778  1.00  3.430          C  
ATOM   8187  C   THR B 516      11.801 -18.758 -26.956  1.00  2.900          C  
ATOM   8188  O   THR B 516      12.911 -18.593 -27.471  1.00  3.280          O  
ATOM   8189  CB  THR B 516       9.975 -20.322 -27.309  1.00  4.660          C  
ATOM   8190  OG1 THR B 516       9.490 -20.206 -25.926  1.00  4.660          O  
ATOM   8191  CG2 THR B 516      11.119 -21.402 -27.384  1.00  4.660          C  
ATOM   8192  H   THR B 516      10.905 -19.889 -29.691  1.00  3.700          H  
ATOM   8193  HA  THR B 516       9.840 -18.182 -27.544  1.00  4.120          H  
ATOM   8194  HB  THR B 516       9.151 -20.614 -27.962  1.00  5.590          H  
ATOM   8195  HG1 THR B 516       8.677 -20.806 -25.816  1.00  5.590          H  
ATOM   8196 1HG2 THR B 516      10.761 -22.358 -27.091  1.00  5.590          H  
ATOM   8197 2HG2 THR B 516      11.494 -21.473 -28.381  1.00  5.590          H  
ATOM   8198 3HG2 THR B 516      11.943 -21.142 -26.750  1.00  5.590          H  
ATOM   8199  N   LYS B 517      11.590 -18.738 -25.643  1.00  2.550          N  
ATOM   8200  CA  LYS B 517      12.674 -18.585 -24.671  1.00  2.380          C  
ATOM   8201  C   LYS B 517      12.775 -19.780 -23.732  1.00  1.980          C  
ATOM   8202  O   LYS B 517      13.765 -19.917 -23.017  1.00  2.230          O  
ATOM   8203  CB  LYS B 517      12.518 -17.332 -23.821  1.00  3.400          C  
ATOM   8204  CG  LYS B 517      12.477 -16.007 -24.561  1.00  3.400          C  
ATOM   8205  CD  LYS B 517      13.744 -15.686 -25.338  1.00  3.400          C  
ATOM   8206  CE  LYS B 517      13.672 -14.268 -25.903  1.00  3.400          C  
ATOM   8207  NZ  LYS B 517      14.824 -13.943 -26.773  1.00  3.400          N  
ATOM   8208  H   LYS B 517      10.625 -18.874 -25.347  1.00  3.060          H  
ATOM   8209  HA  LYS B 517      13.616 -18.531 -25.213  1.00  2.860          H  
ATOM   8210 1HB  LYS B 517      11.602 -17.416 -23.244  1.00  4.080          H  
ATOM   8211 2HB  LYS B 517      13.334 -17.285 -23.111  1.00  4.080          H  
ATOM   8212 1HG  LYS B 517      11.621 -15.985 -25.236  1.00  4.080          H  
ATOM   8213 2HG  LYS B 517      12.357 -15.229 -23.828  1.00  4.080          H  
ATOM   8214 1HD  LYS B 517      14.612 -15.774 -24.691  1.00  4.080          H  
ATOM   8215 2HD  LYS B 517      13.854 -16.382 -26.171  1.00  4.080          H  
ATOM   8216 1HE  LYS B 517      12.748 -14.157 -26.471  1.00  4.080          H  
ATOM   8217 2HE  LYS B 517      13.668 -13.563 -25.077  1.00  4.080          H  
ATOM   8218 1HZ  LYS B 517      14.725 -12.994 -27.107  1.00  4.080          H  
ATOM   8219 2HZ  LYS B 517      15.676 -14.026 -26.242  1.00  4.080          H  
ATOM   8220 3HZ  LYS B 517      14.844 -14.582 -27.557  1.00  4.080          H  
ATOM   8221  N   ARG B 518      11.725 -20.611 -23.691  1.00  1.800          N  
ATOM   8222  CA  ARG B 518      11.644 -21.748 -22.768  1.00  1.680          C  
ATOM   8223  C   ARG B 518      11.774 -21.393 -21.282  1.00  1.360          C  
ATOM   8224  O   ARG B 518      12.357 -22.147 -20.508  1.00  1.260          O  
ATOM   8225  CB  ARG B 518      12.680 -22.807 -23.167  1.00  2.400          C  
ATOM   8226  CG  ARG B 518      12.387 -23.402 -24.500  1.00  2.400          C  
ATOM   8227  CD  ARG B 518      13.270 -24.469 -24.897  1.00  2.400          C  
ATOM   8228  NE  ARG B 518      12.819 -25.052 -26.177  1.00  2.400          N  
ATOM   8229  CZ  ARG B 518      13.541 -25.873 -26.963  1.00  2.400          C  
ATOM   8230  NH1 ARG B 518      14.780 -26.213 -26.638  1.00  2.400          N  
ATOM   8231  NH2 ARG B 518      12.984 -26.330 -28.072  1.00  2.400          N  
ATOM   8232  H   ARG B 518      10.957 -20.455 -24.344  1.00  2.160          H  
ATOM   8233  HA  ARG B 518      10.663 -22.199 -22.911  1.00  2.020          H  
ATOM   8234 1HB  ARG B 518      13.663 -22.355 -23.236  1.00  2.880          H  
ATOM   8235 2HB  ARG B 518      12.769 -23.589 -22.442  1.00  2.880          H  
ATOM   8236 1HG  ARG B 518      11.381 -23.773 -24.520  1.00  2.880          H  
ATOM   8237 2HG  ARG B 518      12.501 -22.633 -25.229  1.00  2.880          H  
ATOM   8238 1HD  ARG B 518      14.278 -24.076 -25.023  1.00  2.880          H  
ATOM   8239 2HD  ARG B 518      13.269 -25.252 -24.137  1.00  2.880          H  
ATOM   8240  HE  ARG B 518      11.846 -24.857 -26.497  1.00  2.880          H  
ATOM   8241 1HH1 ARG B 518      15.201 -25.851 -25.796  1.00  2.880          H  
ATOM   8242 2HH1 ARG B 518      15.320 -26.835 -27.233  1.00  2.880          H  
ATOM   8243 1HH2 ARG B 518      12.023 -26.046 -28.306  1.00  2.880          H  
ATOM   8244 2HH2 ARG B 518      13.497 -26.941 -28.686  1.00  2.880          H  
ATOM   8245  N   PHE B 519      11.141 -20.295 -20.855  1.00  1.410          N  
ATOM   8246  CA  PHE B 519      11.201 -19.900 -19.443  1.00  1.400          C  
ATOM   8247  C   PHE B 519      10.384 -20.904 -18.613  1.00  1.310          C  
ATOM   8248  O   PHE B 519      10.889 -21.485 -17.652  1.00  1.260          O  
ATOM   8249  CB  PHE B 519      10.729 -18.444 -19.306  1.00  1.960          C  
ATOM   8250  CG  PHE B 519      10.955 -17.738 -17.958  1.00  1.960          C  
ATOM   8251  CD1 PHE B 519      11.432 -18.368 -16.802  1.00  1.960          C  
ATOM   8252  CD2 PHE B 519      10.725 -16.372 -17.883  1.00  1.960          C  
ATOM   8253  CE1 PHE B 519      11.644 -17.644 -15.665  1.00  1.960          C  
ATOM   8254  CE2 PHE B 519      10.946 -15.679 -16.744  1.00  1.960          C  
ATOM   8255  CZ  PHE B 519      11.396 -16.300 -15.654  1.00  1.960          C  
ATOM   8256  H   PHE B 519      10.656 -19.719 -21.528  1.00  1.690          H  
ATOM   8257  HA  PHE B 519      12.224 -19.961 -19.101  1.00  1.680          H  
ATOM   8258 1HB  PHE B 519      11.239 -17.854 -20.065  1.00  2.360          H  
ATOM   8259 2HB  PHE B 519       9.670 -18.393 -19.534  1.00  2.360          H  
ATOM   8260  HD1 PHE B 519      11.658 -19.419 -16.787  1.00  2.360          H  
ATOM   8261  HD2 PHE B 519      10.368 -15.848 -18.747  1.00  2.360          H  
ATOM   8262  HE1 PHE B 519      12.019 -18.142 -14.782  1.00  2.360          H  
ATOM   8263  HE2 PHE B 519      10.770 -14.611 -16.698  1.00  2.360          H  
ATOM   8264  HZ  PHE B 519      11.564 -15.707 -14.782  1.00  2.360          H  
ATOM   8265  N   PHE B 520       9.148 -21.189 -19.040  1.00  1.370          N  
ATOM   8266  CA  PHE B 520       8.292 -22.136 -18.313  1.00  1.380          C  
ATOM   8267  C   PHE B 520       8.805 -23.550 -18.391  1.00  1.320          C  
ATOM   8268  O   PHE B 520       8.566 -24.373 -17.500  1.00  1.340          O  
ATOM   8269  CB  PHE B 520       6.910 -22.184 -18.901  1.00  1.930          C  
ATOM   8270  CG  PHE B 520       6.049 -21.099 -18.548  1.00  1.930          C  
ATOM   8271  CD1 PHE B 520       5.843 -20.090 -19.425  1.00  1.930          C  
ATOM   8272  CD2 PHE B 520       5.414 -21.080 -17.317  1.00  1.930          C  
ATOM   8273  CE1 PHE B 520       5.035 -19.082 -19.103  1.00  1.930          C  
ATOM   8274  CE2 PHE B 520       4.591 -20.052 -16.989  1.00  1.930          C  
ATOM   8275  CZ  PHE B 520       4.403 -19.048 -17.890  1.00  1.930          C  
ATOM   8276  H   PHE B 520       8.789 -20.710 -19.851  1.00  1.640          H  
ATOM   8277  HA  PHE B 520       8.244 -21.829 -17.267  1.00  1.660          H  
ATOM   8278 1HB  PHE B 520       7.017 -22.198 -19.967  1.00  2.310          H  
ATOM   8279 2HB  PHE B 520       6.449 -23.095 -18.628  1.00  2.310          H  
ATOM   8280  HD1 PHE B 520       6.340 -20.098 -20.396  1.00  2.310          H  
ATOM   8281  HD2 PHE B 520       5.579 -21.895 -16.611  1.00  2.310          H  
ATOM   8282  HE1 PHE B 520       4.896 -18.288 -19.808  1.00  2.310          H  
ATOM   8283  HE2 PHE B 520       4.087 -20.028 -16.022  1.00  2.310          H  
ATOM   8284  HZ  PHE B 520       3.754 -18.220 -17.653  1.00  2.310          H  
ATOM   8285  N   VAL B 521       9.470 -23.833 -19.494  1.00  1.290          N  
ATOM   8286  CA  VAL B 521      10.017 -25.134 -19.758  1.00  1.290          C  
ATOM   8287  C   VAL B 521      11.163 -25.389 -18.799  1.00  1.190          C  
ATOM   8288  O   VAL B 521      11.181 -26.412 -18.111  1.00  1.170          O  
ATOM   8289  CB  VAL B 521      10.490 -25.159 -21.205  1.00  1.810          C  
ATOM   8290  CG1 VAL B 521      11.204 -26.417 -21.531  1.00  1.810          C  
ATOM   8291  CG2 VAL B 521       9.341 -24.963 -22.100  1.00  1.810          C  
ATOM   8292  H   VAL B 521       9.579 -23.104 -20.182  1.00  1.550          H  
ATOM   8293  HA  VAL B 521       9.258 -25.887 -19.599  1.00  1.550          H  
ATOM   8294  HB  VAL B 521      11.169 -24.376 -21.332  1.00  2.170          H  
ATOM   8295 1HG1 VAL B 521      11.551 -26.383 -22.554  1.00  2.170          H  
ATOM   8296 2HG1 VAL B 521      12.038 -26.503 -20.897  1.00  2.170          H  
ATOM   8297 3HG1 VAL B 521      10.538 -27.277 -21.395  1.00  2.170          H  
ATOM   8298 1HG2 VAL B 521       9.709 -24.972 -23.083  1.00  2.170          H  
ATOM   8299 2HG2 VAL B 521       8.676 -25.762 -21.956  1.00  2.170          H  
ATOM   8300 3HG2 VAL B 521       8.830 -24.025 -21.897  1.00  2.170          H  
ATOM   8301  N   PHE B 522      12.077 -24.430 -18.692  1.00  1.160          N  
ATOM   8302  CA  PHE B 522      13.197 -24.550 -17.787  1.00  1.130          C  
ATOM   8303  C   PHE B 522      12.701 -24.628 -16.344  1.00  1.040          C  
ATOM   8304  O   PHE B 522      13.248 -25.405 -15.558  1.00  0.970          O  
ATOM   8305  CB  PHE B 522      14.187 -23.424 -18.043  1.00  1.590          C  
ATOM   8306  CG  PHE B 522      15.063 -23.634 -19.341  1.00  1.590          C  
ATOM   8307  CD1 PHE B 522      14.810 -24.677 -20.260  1.00  1.590          C  
ATOM   8308  CD2 PHE B 522      16.154 -22.805 -19.627  1.00  1.590          C  
ATOM   8309  CE1 PHE B 522      15.587 -24.845 -21.367  1.00  1.590          C  
ATOM   8310  CE2 PHE B 522      16.925 -22.993 -20.746  1.00  1.590          C  
ATOM   8311  CZ  PHE B 522      16.638 -24.007 -21.610  1.00  1.590          C  
ATOM   8312  H   PHE B 522      12.022 -23.592 -19.279  1.00  1.390          H  
ATOM   8313  HA  PHE B 522      13.713 -25.487 -17.983  1.00  1.360          H  
ATOM   8314 1HB  PHE B 522      13.623 -22.491 -18.170  1.00  1.910          H  
ATOM   8315 2HB  PHE B 522      14.813 -23.299 -17.204  1.00  1.910          H  
ATOM   8316  HD1 PHE B 522      13.997 -25.363 -20.120  1.00  1.910          H  
ATOM   8317  HD2 PHE B 522      16.409 -22.007 -18.967  1.00  1.910          H  
ATOM   8318  HE1 PHE B 522      15.362 -25.654 -22.058  1.00  1.910          H  
ATOM   8319  HE2 PHE B 522      17.775 -22.334 -20.951  1.00  1.910          H  
ATOM   8320  HZ  PHE B 522      17.249 -24.145 -22.490  1.00  1.910          H  
ATOM   8321  N   LEU B 523      11.657 -23.856 -15.993  1.00  1.090          N  
ATOM   8322  CA  LEU B 523      11.075 -23.932 -14.655  1.00  1.080          C  
ATOM   8323  C   LEU B 523      10.449 -25.296 -14.395  1.00  1.020          C  
ATOM   8324  O   LEU B 523      10.568 -25.814 -13.281  1.00  0.990          O  
ATOM   8325  CB  LEU B 523      10.060 -22.818 -14.443  1.00  1.520          C  
ATOM   8326  CG  LEU B 523      10.649 -21.420 -14.342  1.00  1.520          C  
ATOM   8327  CD1 LEU B 523       9.526 -20.418 -14.385  1.00  1.520          C  
ATOM   8328  CD2 LEU B 523      11.444 -21.275 -13.041  1.00  1.520          C  
ATOM   8329  H   LEU B 523      11.272 -23.187 -16.668  1.00  1.310          H  
ATOM   8330  HA  LEU B 523      11.877 -23.819 -13.943  1.00  1.300          H  
ATOM   8331 1HB  LEU B 523       9.367 -22.827 -15.281  1.00  1.820          H  
ATOM   8332 2HB  LEU B 523       9.497 -23.021 -13.531  1.00  1.820          H  
ATOM   8333  HG  LEU B 523      11.309 -21.239 -15.184  1.00  1.820          H  
ATOM   8334 1HD1 LEU B 523       9.926 -19.420 -14.328  1.00  1.820          H  
ATOM   8335 2HD1 LEU B 523       8.990 -20.536 -15.324  1.00  1.820          H  
ATOM   8336 3HD1 LEU B 523       8.849 -20.580 -13.554  1.00  1.820          H  
ATOM   8337 1HD2 LEU B 523      11.831 -20.299 -13.011  1.00  1.820          H  
ATOM   8338 2HD2 LEU B 523      10.791 -21.440 -12.184  1.00  1.820          H  
ATOM   8339 3HD2 LEU B 523      12.272 -21.965 -12.990  1.00  1.820          H  
ATOM   8340  N   SER B 524       9.804 -25.900 -15.405  1.00  1.050          N  
ATOM   8341  CA  SER B 524       9.267 -27.244 -15.229  1.00  1.070          C  
ATOM   8342  C   SER B 524      10.448 -28.150 -14.920  1.00  0.980          C  
ATOM   8343  O   SER B 524      10.407 -28.968 -14.001  1.00  1.010          O  
ATOM   8344  CB  SER B 524       8.528 -27.697 -16.479  1.00  1.490          C  
ATOM   8345  OG  SER B 524       7.373 -26.916 -16.682  1.00  1.490          O  
ATOM   8346  H   SER B 524       9.634 -25.397 -16.278  1.00  1.260          H  
ATOM   8347  HA  SER B 524       8.588 -27.245 -14.383  1.00  1.280          H  
ATOM   8348 1HB  SER B 524       9.176 -27.619 -17.344  1.00  1.790          H  
ATOM   8349 2HB  SER B 524       8.256 -28.747 -16.381  1.00  1.790          H  
ATOM   8350  HG  SER B 524       7.698 -26.029 -16.954  1.00  1.790          H  
ATOM   8351  N   GLY B 525      11.550 -27.909 -15.627  1.00  0.940          N  
ATOM   8352  CA  GLY B 525      12.815 -28.594 -15.461  1.00  0.970          C  
ATOM   8353  C   GLY B 525      13.267 -28.542 -14.016  1.00  0.900          C  
ATOM   8354  O   GLY B 525      13.572 -29.564 -13.393  1.00  0.920          O  
ATOM   8355  H   GLY B 525      11.481 -27.221 -16.381  1.00  1.130          H  
ATOM   8356 1HA  GLY B 525      12.770 -29.615 -15.837  1.00  1.160          H  
ATOM   8357 2HA  GLY B 525      13.528 -28.032 -16.046  1.00  1.160          H  
ATOM   8358  N   TRP B 526      13.324 -27.332 -13.491  1.00  0.910          N  
ATOM   8359  CA  TRP B 526      13.696 -27.070 -12.120  1.00  0.970          C  
ATOM   8360  C   TRP B 526      12.818 -27.872 -11.151  1.00  0.950          C  
ATOM   8361  O   TRP B 526      13.343 -28.566 -10.272  1.00  0.980          O  
ATOM   8362  CB  TRP B 526      13.574 -25.568 -11.891  1.00  1.330          C  
ATOM   8363  CG  TRP B 526      13.842 -25.093 -10.574  1.00  1.330          C  
ATOM   8364  CD1 TRP B 526      12.916 -24.674  -9.693  1.00  1.330          C  
ATOM   8365  CD2 TRP B 526      15.111 -24.932  -9.928  1.00  1.330          C  
ATOM   8366  NE1 TRP B 526      13.514 -24.253  -8.567  1.00  1.330          N  
ATOM   8367  CE2 TRP B 526      14.850 -24.412  -8.676  1.00  1.330          C  
ATOM   8368  CE3 TRP B 526      16.428 -25.173 -10.311  1.00  1.330          C  
ATOM   8369  CZ2 TRP B 526      15.843 -24.127  -7.779  1.00  1.330          C  
ATOM   8370  CZ3 TRP B 526      17.436 -24.885  -9.410  1.00  1.330          C  
ATOM   8371  CH2 TRP B 526      17.147 -24.375  -8.170  1.00  1.330          C  
ATOM   8372  H   TRP B 526      13.112 -26.547 -14.113  1.00  1.090          H  
ATOM   8373  HA  TRP B 526      14.732 -27.368 -11.978  1.00  1.160          H  
ATOM   8374 1HB  TRP B 526      14.219 -25.049 -12.585  1.00  1.600          H  
ATOM   8375 2HB  TRP B 526      12.573 -25.263 -12.117  1.00  1.600          H  
ATOM   8376  HD1 TRP B 526      11.839 -24.657  -9.875  1.00  1.600          H  
ATOM   8377  HE1 TRP B 526      13.050 -23.861  -7.746  1.00  1.600          H  
ATOM   8378  HE3 TRP B 526      16.659 -25.577 -11.292  1.00  1.600          H  
ATOM   8379  HZ2 TRP B 526      15.622 -23.716  -6.797  1.00  1.600          H  
ATOM   8380  HZ3 TRP B 526      18.467 -25.075  -9.710  1.00  1.600          H  
ATOM   8381  HH2 TRP B 526      17.962 -24.158  -7.483  1.00  1.600          H  
ATOM   8382  N   ASN B 527      11.485 -27.802 -11.318  1.00  0.970          N  
ATOM   8383  CA  ASN B 527      10.577 -28.524 -10.432  1.00  1.070          C  
ATOM   8384  C   ASN B 527      10.756 -30.035 -10.504  1.00  1.000          C  
ATOM   8385  O   ASN B 527      10.688 -30.714  -9.472  1.00  1.030          O  
ATOM   8386  CB  ASN B 527       9.133 -28.203 -10.757  1.00  1.460          C  
ATOM   8387  CG  ASN B 527       8.683 -26.848 -10.322  1.00  1.460          C  
ATOM   8388  OD1 ASN B 527       9.232 -26.221  -9.403  1.00  1.460          O  
ATOM   8389  ND2 ASN B 527       7.663 -26.375 -10.981  1.00  1.460          N  
ATOM   8390  H   ASN B 527      11.109 -27.201 -12.059  1.00  1.160          H  
ATOM   8391  HA  ASN B 527      10.786 -28.220  -9.407  1.00  1.280          H  
ATOM   8392 1HB  ASN B 527       8.988 -28.284 -11.837  1.00  1.750          H  
ATOM   8393 2HB  ASN B 527       8.490 -28.947 -10.293  1.00  1.750          H  
ATOM   8394 1HD2 ASN B 527       7.290 -25.477 -10.764  1.00  1.750          H  
ATOM   8395 2HD2 ASN B 527       7.254 -26.929 -11.727  1.00  1.750          H  
ATOM   8396  N   VAL B 528      11.011 -30.584 -11.691  1.00  0.950          N  
ATOM   8397  CA  VAL B 528      11.168 -32.026 -11.753  1.00  0.970          C  
ATOM   8398  C   VAL B 528      12.515 -32.461 -11.162  1.00  0.900          C  
ATOM   8399  O   VAL B 528      12.567 -33.500 -10.492  1.00  0.920          O  
ATOM   8400  CB  VAL B 528      10.921 -32.605 -13.175  1.00  1.350          C  
ATOM   8401  CG1 VAL B 528       9.524 -32.278 -13.623  1.00  1.350          C  
ATOM   8402  CG2 VAL B 528      11.919 -32.080 -14.191  1.00  1.350          C  
ATOM   8403  H   VAL B 528      11.013 -29.992 -12.529  1.00  1.140          H  
ATOM   8404  HA  VAL B 528      10.387 -32.462 -11.133  1.00  1.160          H  
ATOM   8405  HB  VAL B 528      10.978 -33.669 -13.121  1.00  1.620          H  
ATOM   8406 1HG1 VAL B 528       9.367 -32.729 -14.600  1.00  1.620          H  
ATOM   8407 2HG1 VAL B 528       8.807 -32.682 -12.910  1.00  1.620          H  
ATOM   8408 3HG1 VAL B 528       9.395 -31.205 -13.692  1.00  1.620          H  
ATOM   8409 1HG2 VAL B 528      11.704 -32.517 -15.164  1.00  1.620          H  
ATOM   8410 2HG2 VAL B 528      11.812 -31.027 -14.248  1.00  1.620          H  
ATOM   8411 3HG2 VAL B 528      12.938 -32.325 -13.909  1.00  1.620          H  
ATOM   8412  N   SER B 529      13.589 -31.676 -11.359  1.00  0.870          N  
ATOM   8413  CA  SER B 529      14.872 -32.021 -10.758  1.00  0.910          C  
ATOM   8414  C   SER B 529      14.773 -31.972  -9.232  1.00  0.870          C  
ATOM   8415  O   SER B 529      15.301 -32.860  -8.553  1.00  0.880          O  
ATOM   8416  CB  SER B 529      15.980 -31.096 -11.237  1.00  1.260          C  
ATOM   8417  OG  SER B 529      16.243 -31.278 -12.602  1.00  1.260          O  
ATOM   8418  H   SER B 529      13.530 -30.848 -11.963  1.00  1.040          H  
ATOM   8419  HA  SER B 529      15.129 -33.038 -11.056  1.00  1.090          H  
ATOM   8420 1HB  SER B 529      15.683 -30.059 -11.057  1.00  1.510          H  
ATOM   8421 2HB  SER B 529      16.887 -31.283 -10.660  1.00  1.510          H  
ATOM   8422  HG  SER B 529      16.965 -30.681 -12.806  1.00  1.510          H  
ATOM   8423  N   LEU B 530      14.079 -30.952  -8.683  1.00  0.870          N  
ATOM   8424  CA  LEU B 530      13.900 -30.864  -7.237  1.00  0.910          C  
ATOM   8425  C   LEU B 530      13.065 -32.016  -6.724  1.00  0.920          C  
ATOM   8426  O   LEU B 530      13.404 -32.609  -5.697  1.00  0.960          O  
ATOM   8427  CB  LEU B 530      13.200 -29.570  -6.838  1.00  1.260          C  
ATOM   8428  CG  LEU B 530      13.953 -28.264  -6.980  1.00  1.260          C  
ATOM   8429  CD1 LEU B 530      12.977 -27.170  -6.800  1.00  1.260          C  
ATOM   8430  CD2 LEU B 530      15.051 -28.139  -5.903  1.00  1.260          C  
ATOM   8431  H   LEU B 530      13.698 -30.215  -9.286  1.00  1.040          H  
ATOM   8432  HA  LEU B 530      14.876 -30.918  -6.765  1.00  1.090          H  
ATOM   8433 1HB  LEU B 530      12.287 -29.487  -7.429  1.00  1.510          H  
ATOM   8434 2HB  LEU B 530      12.925 -29.656  -5.793  1.00  1.510          H  
ATOM   8435  HG  LEU B 530      14.396 -28.187  -7.972  1.00  1.510          H  
ATOM   8436 1HD1 LEU B 530      13.502 -26.254  -6.902  1.00  1.510          H  
ATOM   8437 2HD1 LEU B 530      12.201 -27.234  -7.563  1.00  1.510          H  
ATOM   8438 3HD1 LEU B 530      12.525 -27.235  -5.813  1.00  1.510          H  
ATOM   8439 1HD2 LEU B 530      15.554 -27.175  -6.014  1.00  1.510          H  
ATOM   8440 2HD2 LEU B 530      14.604 -28.199  -4.906  1.00  1.510          H  
ATOM   8441 3HD2 LEU B 530      15.781 -28.934  -6.016  1.00  1.510          H  
ATOM   8442  N   THR B 531      12.013 -32.386  -7.467  1.00  0.910          N  
ATOM   8443  CA  THR B 531      11.155 -33.485  -7.064  1.00  0.940          C  
ATOM   8444  C   THR B 531      12.018 -34.719  -6.941  1.00  0.890          C  
ATOM   8445  O   THR B 531      11.905 -35.459  -5.961  1.00  0.890          O  
ATOM   8446  CB  THR B 531      10.034 -33.763  -8.082  1.00  1.300          C  
ATOM   8447  OG1 THR B 531       9.217 -32.615  -8.227  1.00  1.300          O  
ATOM   8448  CG2 THR B 531       9.169 -34.903  -7.566  1.00  1.300          C  
ATOM   8449  H   THR B 531      11.756 -31.852  -8.299  1.00  1.090          H  
ATOM   8450  HA  THR B 531      10.713 -33.258  -6.095  1.00  1.130          H  
ATOM   8451  HB  THR B 531      10.458 -34.029  -9.046  1.00  1.560          H  
ATOM   8452  HG1 THR B 531       9.708 -31.919  -8.709  1.00  1.560          H  
ATOM   8453 1HG2 THR B 531       8.364 -35.100  -8.276  1.00  1.560          H  
ATOM   8454 2HG2 THR B 531       9.765 -35.796  -7.452  1.00  1.560          H  
ATOM   8455 3HG2 THR B 531       8.742 -34.628  -6.600  1.00  1.560          H  
ATOM   8456  N   GLY B 532      12.888 -34.922  -7.939  1.00  0.860          N  
ATOM   8457  CA  GLY B 532      13.827 -36.024  -7.989  1.00  0.850          C  
ATOM   8458  C   GLY B 532      14.661 -36.058  -6.722  1.00  0.840          C  
ATOM   8459  O   GLY B 532      14.708 -37.095  -6.053  1.00  0.860          O  
ATOM   8460  H   GLY B 532      12.875 -34.273  -8.731  1.00  1.030          H  
ATOM   8461 1HA  GLY B 532      13.293 -36.965  -8.115  1.00  1.020          H  
ATOM   8462 2HA  GLY B 532      14.480 -35.896  -8.854  1.00  1.020          H  
ATOM   8463  N   SER B 533      15.301 -34.928  -6.381  1.00  0.850          N  
ATOM   8464  CA  SER B 533      16.143 -34.848  -5.191  1.00  0.890          C  
ATOM   8465  C   SER B 533      15.360 -35.171  -3.920  1.00  0.890          C  
ATOM   8466  O   SER B 533      15.864 -35.877  -3.049  1.00  0.930          O  
ATOM   8467  CB  SER B 533      16.757 -33.463  -5.057  1.00  1.230          C  
ATOM   8468  OG  SER B 533      17.664 -33.193  -6.098  1.00  1.230          O  
ATOM   8469  H   SER B 533      15.227 -34.113  -7.000  1.00  1.020          H  
ATOM   8470  HA  SER B 533      16.949 -35.572  -5.297  1.00  1.070          H  
ATOM   8471 1HB  SER B 533      15.962 -32.717  -5.063  1.00  1.480          H  
ATOM   8472 2HB  SER B 533      17.267 -33.389  -4.099  1.00  1.480          H  
ATOM   8473  HG  SER B 533      17.968 -32.295  -5.953  1.00  1.480          H  
ATOM   8474  N   PHE B 534      14.118 -34.701  -3.805  1.00  0.890          N  
ATOM   8475  CA  PHE B 534      13.347 -35.046  -2.616  1.00  0.920          C  
ATOM   8476  C   PHE B 534      12.964 -36.526  -2.606  1.00  0.900          C  
ATOM   8477  O   PHE B 534      13.118 -37.193  -1.584  1.00  0.950          O  
ATOM   8478  CB  PHE B 534      12.079 -34.207  -2.477  1.00  1.280          C  
ATOM   8479  CG  PHE B 534      12.249 -32.844  -1.883  1.00  1.280          C  
ATOM   8480  CD1 PHE B 534      12.433 -31.715  -2.647  1.00  1.280          C  
ATOM   8481  CD2 PHE B 534      12.190 -32.707  -0.515  1.00  1.280          C  
ATOM   8482  CE1 PHE B 534      12.569 -30.479  -2.050  1.00  1.280          C  
ATOM   8483  CE2 PHE B 534      12.326 -31.494   0.086  1.00  1.280          C  
ATOM   8484  CZ  PHE B 534      12.515 -30.370  -0.673  1.00  1.280          C  
ATOM   8485  H   PHE B 534      13.753 -34.070  -4.526  1.00  1.070          H  
ATOM   8486  HA  PHE B 534      13.971 -34.855  -1.744  1.00  1.100          H  
ATOM   8487 1HB  PHE B 534      11.588 -34.112  -3.448  1.00  1.530          H  
ATOM   8488 2HB  PHE B 534      11.434 -34.738  -1.826  1.00  1.530          H  
ATOM   8489  HD1 PHE B 534      12.470 -31.800  -3.725  1.00  1.530          H  
ATOM   8490  HD2 PHE B 534      12.028 -33.588   0.092  1.00  1.530          H  
ATOM   8491  HE1 PHE B 534      12.717 -29.601  -2.672  1.00  1.530          H  
ATOM   8492  HE2 PHE B 534      12.279 -31.423   1.173  1.00  1.530          H  
ATOM   8493  HZ  PHE B 534      12.617 -29.407  -0.181  1.00  1.530          H  
ATOM   8494  N   ASN B 535      12.525 -37.083  -3.738  1.00  0.840          N  
ATOM   8495  CA  ASN B 535      12.144 -38.495  -3.772  1.00  0.830          C  
ATOM   8496  C   ASN B 535      13.368 -39.380  -3.532  1.00  0.810          C  
ATOM   8497  O   ASN B 535      13.286 -40.446  -2.906  1.00  0.830          O  
ATOM   8498  CB  ASN B 535      11.442 -38.848  -5.057  1.00  1.170          C  
ATOM   8499  CG  ASN B 535      10.050 -38.320  -5.099  1.00  1.170          C  
ATOM   8500  OD1 ASN B 535       9.476 -37.994  -4.062  1.00  1.170          O  
ATOM   8501  ND2 ASN B 535       9.483 -38.235  -6.268  1.00  1.170          N  
ATOM   8502  H   ASN B 535      12.420 -36.510  -4.578  1.00  1.010          H  
ATOM   8503  HA  ASN B 535      11.446 -38.677  -2.964  1.00  1.000          H  
ATOM   8504 1HB  ASN B 535      12.008 -38.456  -5.908  1.00  1.400          H  
ATOM   8505 2HB  ASN B 535      11.403 -39.911  -5.143  1.00  1.400          H  
ATOM   8506 1HD2 ASN B 535       8.549 -37.871  -6.349  1.00  1.400          H  
ATOM   8507 2HD2 ASN B 535       9.981 -38.513  -7.091  1.00  1.400          H  
ATOM   8508  N   GLY B 536      14.536 -38.869  -3.931  1.00  0.800          N  
ATOM   8509  CA  GLY B 536      15.839 -39.490  -3.755  1.00  0.810          C  
ATOM   8510  C   GLY B 536      16.229 -39.587  -2.277  1.00  0.860          C  
ATOM   8511  O   GLY B 536      17.207 -40.247  -1.942  1.00  0.890          O  
ATOM   8512  H   GLY B 536      14.521 -38.010  -4.484  1.00  0.960          H  
ATOM   8513 1HA  GLY B 536      15.829 -40.482  -4.202  1.00  0.970          H  
ATOM   8514 2HA  GLY B 536      16.579 -38.903  -4.295  1.00  0.970          H  
ATOM   8515  N   VAL B 537      15.477 -38.903  -1.413  1.00  0.960          N  
ATOM   8516  CA  VAL B 537      15.612 -38.913   0.024  1.00  1.070          C  
ATOM   8517  C   VAL B 537      14.427 -39.693   0.595  1.00  1.120          C  
ATOM   8518  O   VAL B 537      14.600 -40.444   1.553  1.00  1.210          O  
ATOM   8519  CB  VAL B 537      15.703 -37.509   0.619  1.00  1.450          C  
ATOM   8520  CG1 VAL B 537      15.729 -37.592   2.179  1.00  1.450          C  
ATOM   8521  CG2 VAL B 537      16.953 -36.851   0.085  1.00  1.450          C  
ATOM   8522  H   VAL B 537      14.709 -38.348  -1.783  1.00  1.150          H  
ATOM   8523  HA  VAL B 537      16.534 -39.429   0.281  1.00  1.280          H  
ATOM   8524  HB  VAL B 537      14.840 -36.930   0.315  1.00  1.740          H  
ATOM   8525 1HG1 VAL B 537      15.783 -36.600   2.591  1.00  1.740          H  
ATOM   8526 2HG1 VAL B 537      14.823 -38.068   2.551  1.00  1.740          H  
ATOM   8527 3HG1 VAL B 537      16.593 -38.170   2.499  1.00  1.740          H  
ATOM   8528 1HG2 VAL B 537      17.036 -35.849   0.475  1.00  1.740          H  
ATOM   8529 2HG2 VAL B 537      17.820 -37.437   0.377  1.00  1.740          H  
ATOM   8530 3HG2 VAL B 537      16.898 -36.807  -0.992  1.00  1.740          H  
ATOM   8531  N   VAL B 538      13.214 -39.496   0.037  1.00  1.090          N  
ATOM   8532  CA  VAL B 538      12.027 -40.166   0.568  1.00  1.150          C  
ATOM   8533  C   VAL B 538      12.196 -41.657   0.557  1.00  1.070          C  
ATOM   8534  O   VAL B 538      11.926 -42.314   1.561  1.00  1.110          O  
ATOM   8535  CB  VAL B 538      10.738 -39.953  -0.300  1.00  1.590          C  
ATOM   8536  CG1 VAL B 538       9.594 -40.883   0.207  1.00  1.590          C  
ATOM   8537  CG2 VAL B 538      10.256 -38.526  -0.267  1.00  1.590          C  
ATOM   8538  H   VAL B 538      13.130 -38.834  -0.732  1.00  1.310          H  
ATOM   8539  HA  VAL B 538      11.859 -39.822   1.585  1.00  1.380          H  
ATOM   8540  HB  VAL B 538      10.956 -40.237  -1.326  1.00  1.900          H  
ATOM   8541 1HG1 VAL B 538       8.714 -40.734  -0.416  1.00  1.900          H  
ATOM   8542 2HG1 VAL B 538       9.862 -41.932   0.164  1.00  1.900          H  
ATOM   8543 3HG1 VAL B 538       9.363 -40.631   1.232  1.00  1.900          H  
ATOM   8544 1HG2 VAL B 538       9.364 -38.425  -0.890  1.00  1.900          H  
ATOM   8545 2HG2 VAL B 538      10.023 -38.244   0.751  1.00  1.900          H  
ATOM   8546 3HG2 VAL B 538      11.018 -37.893  -0.651  1.00  1.900          H  
ATOM   8547  N   ILE B 539      12.642 -42.211  -0.558  1.00  0.980          N  
ATOM   8548  CA  ILE B 539      12.680 -43.649  -0.604  1.00  0.950          C  
ATOM   8549  C   ILE B 539      13.753 -44.244   0.325  1.00  0.990          C  
ATOM   8550  O   ILE B 539      13.446 -45.237   0.992  1.00  1.000          O  
ATOM   8551  CB  ILE B 539      12.791 -44.167  -2.049  1.00  1.340          C  
ATOM   8552  CG1 ILE B 539      11.572 -43.666  -2.936  1.00  1.340          C  
ATOM   8553  CG2 ILE B 539      12.773 -45.684  -2.007  1.00  1.340          C  
ATOM   8554  CD1 ILE B 539      10.159 -44.077  -2.507  1.00  1.340          C  
ATOM   8555  H   ILE B 539      12.872 -41.625  -1.369  1.00  1.180          H  
ATOM   8556  HA  ILE B 539      11.727 -44.013  -0.224  1.00  1.140          H  
ATOM   8557  HB  ILE B 539      13.695 -43.810  -2.525  1.00  1.610          H  
ATOM   8558 1HG1 ILE B 539      11.608 -42.577  -2.966  1.00  1.610          H  
ATOM   8559 2HG1 ILE B 539      11.731 -44.042  -3.950  1.00  1.610          H  
ATOM   8560 1HG2 ILE B 539      12.811 -46.068  -3.014  1.00  1.610          H  
ATOM   8561 2HG2 ILE B 539      13.617 -46.064  -1.439  1.00  1.610          H  
ATOM   8562 3HG2 ILE B 539      11.860 -46.027  -1.537  1.00  1.610          H  
ATOM   8563 1HD1 ILE B 539       9.448 -43.657  -3.218  1.00  1.610          H  
ATOM   8564 2HD1 ILE B 539      10.055 -45.158  -2.506  1.00  1.610          H  
ATOM   8565 3HD1 ILE B 539       9.935 -43.694  -1.521  1.00  1.610          H  
ATOM   8566  N   PRO B 540      15.042 -43.812   0.342  1.00  1.010          N  
ATOM   8567  CA  PRO B 540      15.977 -44.335   1.313  1.00  1.080          C  
ATOM   8568  C   PRO B 540      15.557 -44.024   2.742  1.00  1.160          C  
ATOM   8569  O   PRO B 540      15.867 -44.807   3.637  1.00  1.220          O  
ATOM   8570  CB  PRO B 540      17.297 -43.678   0.917  1.00  1.620          C  
ATOM   8571  CG  PRO B 540      16.918 -42.507   0.086  1.00  1.620          C  
ATOM   8572  CD  PRO B 540      15.639 -42.909  -0.641  1.00  1.620          C  
ATOM   8573  HA  PRO B 540      16.037 -45.410   1.175  1.00  1.300          H  
ATOM   8574 1HB  PRO B 540      17.847 -43.381   1.818  1.00  1.940          H  
ATOM   8575 2HB  PRO B 540      17.927 -44.381   0.392  1.00  1.940          H  
ATOM   8576 1HG  PRO B 540      16.795 -41.635   0.727  1.00  1.940          H  
ATOM   8577 2HG  PRO B 540      17.716 -42.272  -0.607  1.00  1.940          H  
ATOM   8578 1HD  PRO B 540      15.077 -42.019  -0.838  1.00  1.940          H  
ATOM   8579 2HD  PRO B 540      15.884 -43.447  -1.560  1.00  1.940          H  
ATOM   8580  N   ALA B 541      14.812 -42.924   2.968  1.00  1.220          N  
ATOM   8581  CA  ALA B 541      14.328 -42.641   4.306  1.00  1.330          C  
ATOM   8582  C   ALA B 541      13.379 -43.766   4.709  1.00  1.330          C  
ATOM   8583  O   ALA B 541      13.514 -44.334   5.793  1.00  1.380          O  
ATOM   8584  CB  ALA B 541      13.687 -41.276   4.366  1.00  1.820          C  
ATOM   8585  H   ALA B 541      14.617 -42.230   2.237  1.00  1.460          H  
ATOM   8586  HA  ALA B 541      15.174 -42.654   4.990  1.00  1.600          H  
ATOM   8587 1HB  ALA B 541      13.363 -41.078   5.359  1.00  2.180          H  
ATOM   8588 2HB  ALA B 541      14.420 -40.526   4.073  1.00  2.180          H  
ATOM   8589 3HB  ALA B 541      12.855 -41.246   3.688  1.00  2.180          H  
ATOM   8590  N   VAL B 542      12.487 -44.165   3.781  1.00  1.270          N  
ATOM   8591  CA  VAL B 542      11.572 -45.269   4.040  1.00  1.300          C  
ATOM   8592  C   VAL B 542      12.363 -46.534   4.311  1.00  1.260          C  
ATOM   8593  O   VAL B 542      12.023 -47.284   5.223  1.00  1.350          O  
ATOM   8594  CB  VAL B 542      10.599 -45.551   2.857  1.00  1.810          C  
ATOM   8595  CG1 VAL B 542       9.819 -46.887   3.107  1.00  1.810          C  
ATOM   8596  CG2 VAL B 542       9.602 -44.402   2.708  1.00  1.810          C  
ATOM   8597  H   VAL B 542      12.421 -43.634   2.906  1.00  1.520          H  
ATOM   8598  HA  VAL B 542      10.980 -45.027   4.919  1.00  1.560          H  
ATOM   8599  HB  VAL B 542      11.169 -45.657   1.937  1.00  2.170          H  
ATOM   8600 1HG1 VAL B 542       9.145 -47.073   2.272  1.00  2.170          H  
ATOM   8601 2HG1 VAL B 542      10.505 -47.732   3.193  1.00  2.170          H  
ATOM   8602 3HG1 VAL B 542       9.241 -46.804   4.027  1.00  2.170          H  
ATOM   8603 1HG2 VAL B 542       8.931 -44.605   1.875  1.00  2.170          H  
ATOM   8604 2HG2 VAL B 542       9.023 -44.300   3.624  1.00  2.170          H  
ATOM   8605 3HG2 VAL B 542      10.127 -43.494   2.517  1.00  2.170          H  
ATOM   8606  N   LEU B 543      13.409 -46.813   3.524  1.00  1.160          N  
ATOM   8607  CA  LEU B 543      14.164 -48.035   3.776  1.00  1.160          C  
ATOM   8608  C   LEU B 543      14.759 -48.034   5.184  1.00  1.270          C  
ATOM   8609  O   LEU B 543      14.667 -49.041   5.894  1.00  1.350          O  
ATOM   8610  CB  LEU B 543      15.317 -48.186   2.764  1.00  1.620          C  
ATOM   8611  CG  LEU B 543      14.963 -48.508   1.277  1.00  1.620          C  
ATOM   8612  CD1 LEU B 543      16.158 -48.368   0.447  1.00  1.620          C  
ATOM   8613  CD2 LEU B 543      14.513 -49.905   1.143  1.00  1.620          C  
ATOM   8614  H   LEU B 543      13.636 -46.188   2.744  1.00  1.390          H  
ATOM   8615  HA  LEU B 543      13.486 -48.872   3.693  1.00  1.390          H  
ATOM   8616 1HB  LEU B 543      15.882 -47.263   2.772  1.00  1.950          H  
ATOM   8617 2HB  LEU B 543      15.973 -48.977   3.125  1.00  1.950          H  
ATOM   8618  HG  LEU B 543      14.200 -47.815   0.919  1.00  1.950          H  
ATOM   8619 1HD1 LEU B 543      15.901 -48.595  -0.585  1.00  1.950          H  
ATOM   8620 2HD1 LEU B 543      16.511 -47.376   0.525  1.00  1.950          H  
ATOM   8621 3HD1 LEU B 543      16.914 -49.056   0.798  1.00  1.950          H  
ATOM   8622 1HD2 LEU B 543      14.318 -50.117   0.105  1.00  1.950          H  
ATOM   8623 2HD2 LEU B 543      15.291 -50.581   1.495  1.00  1.950          H  
ATOM   8624 3HD2 LEU B 543      13.623 -50.045   1.712  1.00  1.950          H  
ATOM   8625  N   ILE B 544      15.292 -46.892   5.631  1.00  1.320          N  
ATOM   8626  CA  ILE B 544      15.853 -46.781   6.977  1.00  1.480          C  
ATOM   8627  C   ILE B 544      14.798 -47.013   8.049  1.00  1.540          C  
ATOM   8628  O   ILE B 544      15.001 -47.831   8.950  1.00  1.590          O  
ATOM   8629  CB  ILE B 544      16.512 -45.376   7.184  1.00  2.010          C  
ATOM   8630  CG1 ILE B 544      17.806 -45.269   6.298  1.00  2.010          C  
ATOM   8631  CG2 ILE B 544      16.781 -45.045   8.703  1.00  2.010          C  
ATOM   8632  CD1 ILE B 544      18.383 -43.850   6.155  1.00  2.010          C  
ATOM   8633  H   ILE B 544      15.359 -46.097   4.984  1.00  1.580          H  
ATOM   8634  HA  ILE B 544      16.623 -47.543   7.090  1.00  1.780          H  
ATOM   8635  HB  ILE B 544      15.822 -44.627   6.800  1.00  2.410          H  
ATOM   8636 1HG1 ILE B 544      18.573 -45.905   6.735  1.00  2.410          H  
ATOM   8637 2HG1 ILE B 544      17.578 -45.648   5.302  1.00  2.410          H  
ATOM   8638 1HG2 ILE B 544      17.201 -44.049   8.796  1.00  2.410          H  
ATOM   8639 2HG2 ILE B 544      15.854 -45.078   9.273  1.00  2.410          H  
ATOM   8640 3HG2 ILE B 544      17.462 -45.749   9.107  1.00  2.410          H  
ATOM   8641 1HD1 ILE B 544      19.273 -43.883   5.526  1.00  2.410          H  
ATOM   8642 2HD1 ILE B 544      17.632 -43.211   5.691  1.00  2.410          H  
ATOM   8643 3HD1 ILE B 544      18.648 -43.449   7.120  1.00  2.410          H  
ATOM   8644  N   PHE B 545      13.661 -46.333   7.929  1.00  1.560          N  
ATOM   8645  CA  PHE B 545      12.614 -46.407   8.936  1.00  1.680          C  
ATOM   8646  C   PHE B 545      11.872 -47.744   8.954  1.00  1.680          C  
ATOM   8647  O   PHE B 545      11.453 -48.201  10.018  1.00  1.840          O  
ATOM   8648  CB  PHE B 545      11.643 -45.246   8.734  1.00  2.300          C  
ATOM   8649  CG  PHE B 545      12.302 -43.887   8.967  1.00  2.300          C  
ATOM   8650  CD1 PHE B 545      12.180 -42.888   8.022  1.00  2.300          C  
ATOM   8651  CD2 PHE B 545      13.076 -43.621  10.091  1.00  2.300          C  
ATOM   8652  CE1 PHE B 545      12.798 -41.667   8.200  1.00  2.300          C  
ATOM   8653  CE2 PHE B 545      13.677 -42.413  10.243  1.00  2.300          C  
ATOM   8654  CZ  PHE B 545      13.530 -41.438   9.291  1.00  2.300          C  
ATOM   8655  H   PHE B 545      13.554 -45.693   7.135  1.00  1.870          H  
ATOM   8656  HA  PHE B 545      13.084 -46.300   9.907  1.00  2.020          H  
ATOM   8657 1HB  PHE B 545      11.260 -45.271   7.712  1.00  2.760          H  
ATOM   8658 2HB  PHE B 545      10.797 -45.346   9.415  1.00  2.760          H  
ATOM   8659  HD1 PHE B 545      11.591 -43.077   7.125  1.00  2.760          H  
ATOM   8660  HD2 PHE B 545      13.210 -44.374  10.862  1.00  2.760          H  
ATOM   8661  HE1 PHE B 545      12.708 -40.883   7.473  1.00  2.760          H  
ATOM   8662  HE2 PHE B 545      14.275 -42.224  11.116  1.00  2.760          H  
ATOM   8663  HZ  PHE B 545      14.001 -40.473   9.417  1.00  2.760          H  
ATOM   8664  N   SER B 546      11.675 -48.361   7.789  1.00  1.540          N  
ATOM   8665  CA  SER B 546      11.025 -49.663   7.705  1.00  1.550          C  
ATOM   8666  C   SER B 546      11.943 -50.761   8.228  1.00  1.590          C  
ATOM   8667  O   SER B 546      11.563 -51.572   9.080  1.00  1.670          O  
ATOM   8668  CB  SER B 546      10.648 -49.990   6.287  1.00  2.170          C  
ATOM   8669  OG  SER B 546      10.077 -51.263   6.233  1.00  2.170          O  
ATOM   8670  H   SER B 546      11.979 -47.921   6.921  1.00  1.850          H  
ATOM   8671  HA  SER B 546      10.125 -49.642   8.319  1.00  1.860          H  
ATOM   8672 1HB  SER B 546       9.943 -49.250   5.911  1.00  2.600          H  
ATOM   8673 2HB  SER B 546      11.530 -49.944   5.658  1.00  2.600          H  
ATOM   8674  HG  SER B 546      10.018 -51.486   5.313  1.00  2.600          H  
ATOM   8675  N   PHE B 547      13.185 -50.787   7.733  1.00  1.550          N  
ATOM   8676  CA  PHE B 547      14.168 -51.777   8.140  1.00  1.590          C  
ATOM   8677  C   PHE B 547      14.313 -51.761   9.649  1.00  1.690          C  
ATOM   8678  O   PHE B 547      14.290 -52.829  10.287  1.00  1.870          O  
ATOM   8679  CB  PHE B 547      15.506 -51.564   7.443  1.00  2.210          C  
ATOM   8680  CG  PHE B 547      16.554 -52.508   7.909  1.00  2.210          C  
ATOM   8681  CD1 PHE B 547      16.567 -53.836   7.535  1.00  2.210          C  
ATOM   8682  CD2 PHE B 547      17.533 -52.052   8.724  1.00  2.210          C  
ATOM   8683  CE1 PHE B 547      17.550 -54.676   7.998  1.00  2.210          C  
ATOM   8684  CE2 PHE B 547      18.526 -52.870   9.198  1.00  2.210          C  
ATOM   8685  CZ  PHE B 547      18.534 -54.191   8.836  1.00  2.210          C  
ATOM   8686  H   PHE B 547      13.473 -50.103   7.031  1.00  1.860          H  
ATOM   8687  HA  PHE B 547      13.800 -52.759   7.847  1.00  1.910          H  
ATOM   8688 1HB  PHE B 547      15.387 -51.675   6.367  1.00  2.650          H  
ATOM   8689 2HB  PHE B 547      15.850 -50.544   7.625  1.00  2.650          H  
ATOM   8690  HD1 PHE B 547      15.793 -54.220   6.883  1.00  2.650          H  
ATOM   8691  HD2 PHE B 547      17.501 -51.019   8.983  1.00  2.650          H  
ATOM   8692  HE1 PHE B 547      17.551 -55.724   7.703  1.00  2.650          H  
ATOM   8693  HE2 PHE B 547      19.302 -52.474   9.855  1.00  2.650          H  
ATOM   8694  HZ  PHE B 547      19.314 -54.854   9.203  1.00  2.650          H  
ATOM   8695  N   ALA B 548      14.382 -50.539  10.207  1.00  1.730          N  
ATOM   8696  CA  ALA B 548      14.547 -50.252  11.615  1.00  1.850          C  
ATOM   8697  C   ALA B 548      13.531 -50.940  12.497  1.00  2.000          C  
ATOM   8698  O   ALA B 548      13.768 -51.080  13.685  1.00  2.190          O  
ATOM   8699  CB  ALA B 548      14.449 -48.763  11.870  1.00  2.540          C  
ATOM   8700  H   ALA B 548      14.389 -49.715   9.598  1.00  2.080          H  
ATOM   8701  HA  ALA B 548      15.526 -50.593  11.901  1.00  2.220          H  
ATOM   8702 1HB  ALA B 548      14.617 -48.567  12.922  1.00  3.050          H  
ATOM   8703 2HB  ALA B 548      15.188 -48.247  11.290  1.00  3.050          H  
ATOM   8704 3HB  ALA B 548      13.458 -48.413  11.585  1.00  3.050          H  
ATOM   8705  N   ASP B 549      12.419 -51.438  11.980  1.00  1.960          N  
ATOM   8706  CA  ASP B 549      11.463 -52.069  12.876  1.00  2.210          C  
ATOM   8707  C   ASP B 549      12.154 -53.155  13.742  1.00  2.480          C  
ATOM   8708  O   ASP B 549      11.801 -53.325  14.910  1.00  2.860          O  
ATOM   8709  CB  ASP B 549      10.326 -52.688  12.058  1.00  2.990          C  
ATOM   8710  CG  ASP B 549       9.103 -53.140  12.871  1.00  2.990          C  
ATOM   8711  OD1 ASP B 549       8.389 -52.299  13.383  1.00  2.990          O  
ATOM   8712  OD2 ASP B 549       8.854 -54.320  12.915  1.00  2.990          O  
ATOM   8713  H   ASP B 549      12.218 -51.374  10.974  1.00  2.350          H  
ATOM   8714  HA  ASP B 549      11.051 -51.303  13.532  1.00  2.650          H  
ATOM   8715 1HB  ASP B 549       9.997 -51.962  11.309  1.00  3.590          H  
ATOM   8716 2HB  ASP B 549      10.718 -53.547  11.508  1.00  3.590          H  
ATOM   8717  N   ILE B 550      13.133 -53.895  13.192  1.00  2.400          N  
ATOM   8718  CA  ILE B 550      13.831 -54.879  14.022  1.00  2.830          C  
ATOM   8719  C   ILE B 550      14.880 -54.194  14.949  1.00  3.270          C  
ATOM   8720  O   ILE B 550      14.845 -54.448  16.152  1.00  3.830          O  
ATOM   8721  CB  ILE B 550      14.351 -56.097  13.218  1.00  3.790          C  
ATOM   8722  CG1 ILE B 550      13.122 -56.898  12.687  1.00  3.790          C  
ATOM   8723  CG2 ILE B 550      15.280 -56.947  14.114  1.00  3.790          C  
ATOM   8724  CD1 ILE B 550      13.431 -57.970  11.639  1.00  3.790          C  
ATOM   8725  H   ILE B 550      13.402 -53.726  12.214  1.00  2.880          H  
ATOM   8726  HA  ILE B 550      13.083 -55.313  14.693  1.00  3.400          H  
ATOM   8727  HB  ILE B 550      14.872 -55.774  12.336  1.00  4.550          H  
ATOM   8728 1HG1 ILE B 550      12.631 -57.377  13.532  1.00  4.550          H  
ATOM   8729 2HG1 ILE B 550      12.419 -56.189  12.245  1.00  4.550          H  
ATOM   8730 1HG2 ILE B 550      15.644 -57.806  13.564  1.00  4.550          H  
ATOM   8731 2HG2 ILE B 550      16.131 -56.356  14.439  1.00  4.550          H  
ATOM   8732 3HG2 ILE B 550      14.725 -57.285  14.992  1.00  4.550          H  
ATOM   8733 1HD1 ILE B 550      12.503 -58.457  11.335  1.00  4.550          H  
ATOM   8734 2HD1 ILE B 550      13.897 -57.502  10.770  1.00  4.550          H  
ATOM   8735 3HD1 ILE B 550      14.105 -58.716  12.050  1.00  4.550          H  
ATOM   8736  N   PRO B 551      15.823 -53.343  14.441  1.00  3.450          N  
ATOM   8737  CA  PRO B 551      16.760 -52.500  15.208  1.00  4.060          C  
ATOM   8738  C   PRO B 551      16.111 -51.655  16.316  1.00  4.650          C  
ATOM   8739  O   PRO B 551      16.759 -51.370  17.310  1.00  5.080          O  
ATOM   8740  CB  PRO B 551      17.368 -51.645  14.111  1.00  6.090          C  
ATOM   8741  CG  PRO B 551      17.384 -52.586  12.905  1.00  6.090          C  
ATOM   8742  CD  PRO B 551      16.143 -53.379  12.998  1.00  6.090          C  
ATOM   8743  HA  PRO B 551      17.539 -53.135  15.635  1.00  4.870          H  
ATOM   8744 1HB  PRO B 551      16.739 -50.761  13.955  1.00  7.310          H  
ATOM   8745 2HB  PRO B 551      18.337 -51.279  14.439  1.00  7.310          H  
ATOM   8746 1HG  PRO B 551      17.441 -52.063  11.961  1.00  7.310          H  
ATOM   8747 2HG  PRO B 551      18.262 -53.237  12.939  1.00  7.310          H  
ATOM   8748 1HD  PRO B 551      15.389 -52.952  12.393  1.00  7.310          H  
ATOM   8749 2HD  PRO B 551      16.418 -54.374  12.681  1.00  7.310          H  
ATOM   8750  N   VAL B 552      14.864 -51.239  16.170  1.00  5.110          N  
ATOM   8751  CA  VAL B 552      14.206 -50.507  17.243  1.00  5.990          C  
ATOM   8752  C   VAL B 552      14.177 -51.385  18.489  1.00  6.110          C  
ATOM   8753  O   VAL B 552      14.289 -50.869  19.603  1.00  6.830          O  
ATOM   8754  CB  VAL B 552      12.784 -50.018  16.867  1.00  8.030          C  
ATOM   8755  CG1 VAL B 552      12.038 -49.488  18.129  1.00  8.030          C  
ATOM   8756  CG2 VAL B 552      12.897 -48.848  15.859  1.00  8.030          C  
ATOM   8757  H   VAL B 552      14.364 -51.377  15.298  1.00  6.130          H  
ATOM   8758  HA  VAL B 552      14.804 -49.621  17.467  1.00  7.190          H  
ATOM   8759  HB  VAL B 552      12.214 -50.848  16.431  1.00  9.640          H  
ATOM   8760 1HG1 VAL B 552      11.048 -49.139  17.841  1.00  9.640          H  
ATOM   8761 2HG1 VAL B 552      11.923 -50.287  18.871  1.00  9.640          H  
ATOM   8762 3HG1 VAL B 552      12.600 -48.663  18.571  1.00  9.640          H  
ATOM   8763 1HG2 VAL B 552      11.902 -48.498  15.587  1.00  9.640          H  
ATOM   8764 2HG2 VAL B 552      13.456 -48.031  16.317  1.00  9.640          H  
ATOM   8765 3HG2 VAL B 552      13.409 -49.163  14.979  1.00  9.640          H  
ATOM   8766  N   VAL B 553      13.911 -52.685  18.312  1.00  5.570          N  
ATOM   8767  CA  VAL B 553      13.864 -53.613  19.420  1.00  5.870          C  
ATOM   8768  C   VAL B 553      15.317 -53.850  19.839  1.00  5.400          C  
ATOM   8769  O   VAL B 553      15.690 -53.718  21.012  1.00  5.580          O  
ATOM   8770  CB  VAL B 553      13.220 -54.956  18.986  1.00  8.100          C  
ATOM   8771  CG1 VAL B 553      13.282 -55.955  20.143  1.00  8.100          C  
ATOM   8772  CG2 VAL B 553      11.776 -54.718  18.468  1.00  8.100          C  
ATOM   8773  H   VAL B 553      13.832 -53.062  17.369  1.00  6.680          H  
ATOM   8774  HA  VAL B 553      13.302 -53.171  20.245  1.00  7.040          H  
ATOM   8775  HB  VAL B 553      13.804 -55.385  18.179  1.00  9.720          H  
ATOM   8776 1HG1 VAL B 553      12.853 -56.903  19.825  1.00  9.720          H  
ATOM   8777 2HG1 VAL B 553      14.315 -56.116  20.447  1.00  9.720          H  
ATOM   8778 3HG1 VAL B 553      12.727 -55.571  20.981  1.00  9.720          H  
ATOM   8779 1HG2 VAL B 553      11.339 -55.661  18.146  1.00  9.720          H  
ATOM   8780 2HG2 VAL B 553      11.165 -54.296  19.231  1.00  9.720          H  
ATOM   8781 3HG2 VAL B 553      11.801 -54.024  17.621  1.00  9.720          H  
ATOM   8782  N   LYS B 554      16.162 -54.173  18.855  1.00  5.040          N  
ATOM   8783  CA  LYS B 554      17.585 -54.396  19.109  1.00  4.670          C  
ATOM   8784  C   LYS B 554      18.302 -53.045  19.076  1.00  4.270          C  
ATOM   8785  O   LYS B 554      19.180 -52.809  18.236  1.00  4.030          O  
ATOM   8786  CB  LYS B 554      18.182 -55.313  18.039  1.00  6.690          C  
ATOM   8787  CG  LYS B 554      17.612 -56.720  17.997  1.00  6.690          C  
ATOM   8788  CD  LYS B 554      18.295 -57.550  16.907  1.00  6.690          C  
ATOM   8789  CE  LYS B 554      17.722 -58.963  16.832  1.00  6.690          C  
ATOM   8790  NZ  LYS B 554      18.406 -59.792  15.790  1.00  6.690          N  
ATOM   8791  H   LYS B 554      15.786 -54.260  17.907  1.00  6.050          H  
ATOM   8792  HA  LYS B 554      17.712 -54.836  20.098  1.00  5.600          H  
ATOM   8793 1HB  LYS B 554      18.022 -54.872  17.062  1.00  8.020          H  
ATOM   8794 2HB  LYS B 554      19.258 -55.388  18.189  1.00  8.020          H  
ATOM   8795 1HG  LYS B 554      17.745 -57.201  18.966  1.00  8.020          H  
ATOM   8796 2HG  LYS B 554      16.542 -56.660  17.783  1.00  8.020          H  
ATOM   8797 1HD  LYS B 554      18.155 -57.059  15.942  1.00  8.020          H  
ATOM   8798 2HD  LYS B 554      19.364 -57.610  17.111  1.00  8.020          H  
ATOM   8799 1HE  LYS B 554      17.837 -59.446  17.801  1.00  8.020          H  
ATOM   8800 2HE  LYS B 554      16.660 -58.901  16.590  1.00  8.020          H  
ATOM   8801 1HZ  LYS B 554      17.995 -60.716  15.774  1.00  8.020          H  
ATOM   8802 2HZ  LYS B 554      18.302 -59.366  14.880  1.00  8.020          H  
ATOM   8803 3HZ  LYS B 554      19.390 -59.868  16.010  1.00  8.020          H  
ATOM   8804  N   ALA B 555      17.976 -52.189  20.044  1.00  4.600          N  
ATOM   8805  CA  ALA B 555      18.401 -50.784  20.051  1.00  4.760          C  
ATOM   8806  C   ALA B 555      19.842 -50.547  20.492  1.00  4.300          C  
ATOM   8807  O   ALA B 555      20.102 -49.901  21.506  1.00  4.670          O  
ATOM   8808  CB  ALA B 555      17.476 -49.989  20.950  1.00  6.600          C  
ATOM   8809  H   ALA B 555      17.292 -52.535  20.722  1.00  5.520          H  
ATOM   8810  HA  ALA B 555      18.305 -50.410  19.033  1.00  5.710          H  
ATOM   8811 1HB  ALA B 555      17.747 -48.937  20.916  1.00  7.920          H  
ATOM   8812 2HB  ALA B 555      16.452 -50.113  20.601  1.00  7.920          H  
ATOM   8813 3HB  ALA B 555      17.558 -50.355  21.968  1.00  7.920          H  
ATOM   8814  N   ASN B 556      20.757 -51.067  19.694  1.00  3.840          N  
ATOM   8815  CA  ASN B 556      22.204 -50.962  19.844  1.00  3.620          C  
ATOM   8816  C   ASN B 556      22.688 -49.753  19.051  1.00  3.450          C  
ATOM   8817  O   ASN B 556      22.351 -49.613  17.875  1.00  3.350          O  
ATOM   8818  CB  ASN B 556      22.900 -52.235  19.378  1.00  5.160          C  
ATOM   8819  CG  ASN B 556      24.410 -52.283  19.686  1.00  5.160          C  
ATOM   8820  OD1 ASN B 556      25.176 -51.313  19.471  1.00  5.160          O  
ATOM   8821  ND2 ASN B 556      24.844 -53.419  20.189  1.00  5.160          N  
ATOM   8822  H   ASN B 556      20.372 -51.587  18.905  1.00  4.610          H  
ATOM   8823  HA  ASN B 556      22.441 -50.788  20.895  1.00  4.340          H  
ATOM   8824 1HB  ASN B 556      22.416 -53.099  19.834  1.00  6.190          H  
ATOM   8825 2HB  ASN B 556      22.769 -52.324  18.309  1.00  6.190          H  
ATOM   8826 1HD2 ASN B 556      25.813 -53.536  20.417  1.00  6.190          H  
ATOM   8827 2HD2 ASN B 556      24.206 -54.178  20.347  1.00  6.190          H  
ATOM   8828  N   ASN B 557      23.507 -48.880  19.640  1.00  3.830          N  
ATOM   8829  CA  ASN B 557      23.952 -47.695  18.895  1.00  4.170          C  
ATOM   8830  C   ASN B 557      24.603 -48.043  17.563  1.00  3.680          C  
ATOM   8831  O   ASN B 557      24.510 -47.271  16.605  1.00  4.010          O  
ATOM   8832  CB  ASN B 557      24.985 -46.901  19.663  1.00  5.700          C  
ATOM   8833  CG  ASN B 557      24.486 -46.132  20.807  1.00  5.700          C  
ATOM   8834  OD1 ASN B 557      23.283 -45.908  20.997  1.00  5.700          O  
ATOM   8835  ND2 ASN B 557      25.433 -45.694  21.589  1.00  5.700          N  
ATOM   8836  H   ASN B 557      23.797 -49.016  20.601  1.00  4.600          H  
ATOM   8837  HA  ASN B 557      23.084 -47.071  18.690  1.00  5.000          H  
ATOM   8838 1HB  ASN B 557      25.759 -47.579  20.019  1.00  6.840          H  
ATOM   8839 2HB  ASN B 557      25.468 -46.204  18.974  1.00  6.840          H  
ATOM   8840 1HD2 ASN B 557      25.218 -45.125  22.381  1.00  6.840          H  
ATOM   8841 2HD2 ASN B 557      26.388 -45.901  21.382  1.00  6.840          H  
ATOM   8842  N   ASN B 558      25.269 -49.199  17.501  1.00  3.410          N  
ATOM   8843  CA  ASN B 558      25.977 -49.627  16.307  1.00  3.590          C  
ATOM   8844  C   ASN B 558      25.027 -50.022  15.186  1.00  2.990          C  
ATOM   8845  O   ASN B 558      25.367 -49.893  14.009  1.00  3.560          O  
ATOM   8846  CB  ASN B 558      26.874 -50.794  16.642  1.00  4.950          C  
ATOM   8847  CG  ASN B 558      28.036 -50.388  17.486  1.00  4.950          C  
ATOM   8848  OD1 ASN B 558      29.018 -49.809  17.004  1.00  4.950          O  
ATOM   8849  ND2 ASN B 558      27.935 -50.669  18.765  1.00  4.950          N  
ATOM   8850  H   ASN B 558      25.296 -49.807  18.321  1.00  4.090          H  
ATOM   8851  HA  ASN B 558      26.584 -48.795  15.948  1.00  4.310          H  
ATOM   8852 1HB  ASN B 558      26.304 -51.563  17.155  1.00  5.940          H  
ATOM   8853 2HB  ASN B 558      27.252 -51.233  15.719  1.00  5.940          H  
ATOM   8854 1HD2 ASN B 558      28.674 -50.422  19.393  1.00  5.940          H  
ATOM   8855 2HD2 ASN B 558      27.095 -51.115  19.117  1.00  5.940          H  
ATOM   8856  N   ILE B 559      23.824 -50.477  15.531  1.00  2.390          N  
ATOM   8857  CA  ILE B 559      22.878 -50.902  14.526  1.00  2.580          C  
ATOM   8858  C   ILE B 559      22.154 -49.661  14.078  1.00  2.210          C  
ATOM   8859  O   ILE B 559      21.897 -49.492  12.891  1.00  2.590          O  
ATOM   8860  CB  ILE B 559      21.881 -51.962  15.013  1.00  3.540          C  
ATOM   8861  CG1 ILE B 559      22.629 -53.271  15.397  1.00  3.540          C  
ATOM   8862  CG2 ILE B 559      20.909 -52.246  13.852  1.00  3.540          C  
ATOM   8863  CD1 ILE B 559      21.767 -54.303  16.149  1.00  3.540          C  
ATOM   8864  H   ILE B 559      23.532 -50.514  16.506  1.00  2.870          H  
ATOM   8865  HA  ILE B 559      23.418 -51.313  13.675  1.00  3.100          H  
ATOM   8866  HB  ILE B 559      21.334 -51.599  15.890  1.00  4.240          H  
ATOM   8867 1HG1 ILE B 559      23.011 -53.734  14.490  1.00  4.240          H  
ATOM   8868 2HG1 ILE B 559      23.476 -53.010  16.029  1.00  4.240          H  
ATOM   8869 1HG2 ILE B 559      20.194 -52.991  14.155  1.00  4.240          H  
ATOM   8870 2HG2 ILE B 559      20.381 -51.345  13.567  1.00  4.240          H  
ATOM   8871 3HG2 ILE B 559      21.469 -52.609  12.990  1.00  4.240          H  
ATOM   8872 1HD1 ILE B 559      22.375 -55.177  16.382  1.00  4.240          H  
ATOM   8873 2HD1 ILE B 559      21.391 -53.869  17.078  1.00  4.240          H  
ATOM   8874 3HD1 ILE B 559      20.924 -54.615  15.543  1.00  4.240          H  
ATOM   8875  N   ILE B 560      21.812 -48.799  15.032  1.00  2.100          N  
ATOM   8876  CA  ILE B 560      21.091 -47.586  14.719  1.00  2.310          C  
ATOM   8877  C   ILE B 560      21.944 -46.776  13.722  1.00  1.870          C  
ATOM   8878  O   ILE B 560      21.487 -46.457  12.624  1.00  2.020          O  
ATOM   8879  CB  ILE B 560      20.796 -46.818  16.023  1.00  3.150          C  
ATOM   8880  CG1 ILE B 560      19.779 -47.634  16.899  1.00  3.150          C  
ATOM   8881  CG2 ILE B 560      20.241 -45.465  15.708  1.00  3.150          C  
ATOM   8882  CD1 ILE B 560      19.659 -47.161  18.354  1.00  3.150          C  
ATOM   8883  H   ILE B 560      22.061 -49.011  16.004  1.00  2.520          H  
ATOM   8884  HA  ILE B 560      20.144 -47.848  14.254  1.00  2.770          H  
ATOM   8885  HB  ILE B 560      21.718 -46.708  16.597  1.00  3.780          H  
ATOM   8886 1HG1 ILE B 560      18.795 -47.571  16.434  1.00  3.780          H  
ATOM   8887 2HG1 ILE B 560      20.086 -48.682  16.914  1.00  3.780          H  
ATOM   8888 1HG2 ILE B 560      20.052 -44.942  16.623  1.00  3.780          H  
ATOM   8889 2HG2 ILE B 560      20.952 -44.899  15.127  1.00  3.780          H  
ATOM   8890 3HG2 ILE B 560      19.313 -45.572  15.146  1.00  3.780          H  
ATOM   8891 1HD1 ILE B 560      18.940 -47.790  18.873  1.00  3.780          H  
ATOM   8892 2HD1 ILE B 560      20.629 -47.248  18.846  1.00  3.780          H  
ATOM   8893 3HD1 ILE B 560      19.326 -46.132  18.402  1.00  3.780          H  
ATOM   8894  N   ILE B 561      23.228 -46.580  14.022  1.00  1.780          N  
ATOM   8895  CA  ILE B 561      24.108 -45.916  13.067  1.00  1.880          C  
ATOM   8896  C   ILE B 561      24.151 -46.760  11.796  1.00  1.640          C  
ATOM   8897  O   ILE B 561      24.091 -46.228  10.687  1.00  1.510          O  
ATOM   8898  CB  ILE B 561      25.513 -45.667  13.621  1.00  2.590          C  
ATOM   8899  CG1 ILE B 561      25.407 -44.629  14.760  1.00  2.590          C  
ATOM   8900  CG2 ILE B 561      26.437 -45.150  12.470  1.00  2.590          C  
ATOM   8901  CD1 ILE B 561      26.646 -44.494  15.620  1.00  2.590          C  
ATOM   8902  H   ILE B 561      23.587 -46.872  14.936  1.00  2.140          H  
ATOM   8903  HA  ILE B 561      23.673 -44.947  12.815  1.00  2.260          H  
ATOM   8904  HB  ILE B 561      25.915 -46.595  14.045  1.00  3.110          H  
ATOM   8905 1HG1 ILE B 561      25.180 -43.658  14.324  1.00  3.110          H  
ATOM   8906 2HG1 ILE B 561      24.584 -44.918  15.403  1.00  3.110          H  
ATOM   8907 1HG2 ILE B 561      27.435 -44.958  12.847  1.00  3.110          H  
ATOM   8908 2HG2 ILE B 561      26.506 -45.889  11.676  1.00  3.110          H  
ATOM   8909 3HG2 ILE B 561      26.021 -44.225  12.063  1.00  3.110          H  
ATOM   8910 1HD1 ILE B 561      26.464 -43.751  16.394  1.00  3.110          H  
ATOM   8911 2HD1 ILE B 561      26.866 -45.458  16.087  1.00  3.110          H  
ATOM   8912 3HD1 ILE B 561      27.493 -44.182  15.021  1.00  3.110          H  
ATOM   8913  N   GLY B 562      24.246 -48.084  11.952  1.00  1.900          N  
ATOM   8914  CA  GLY B 562      24.223 -49.013  10.846  1.00  2.210          C  
ATOM   8915  C   GLY B 562      22.990 -48.836   9.936  1.00  1.790          C  
ATOM   8916  O   GLY B 562      23.074 -49.160   8.748  1.00  1.870          O  
ATOM   8917  H   GLY B 562      24.371 -48.501  12.873  1.00  2.280          H  
ATOM   8918 1HA  GLY B 562      25.140 -48.911  10.275  1.00  2.650          H  
ATOM   8919 2HA  GLY B 562      24.221 -50.023  11.255  1.00  2.650          H  
ATOM   8920  N   LEU B 563      21.841 -48.347  10.456  1.00  1.540          N  
ATOM   8921  CA  LEU B 563      20.664 -48.141   9.617  1.00  1.640          C  
ATOM   8922  C   LEU B 563      20.994 -47.105   8.565  1.00  1.300          C  
ATOM   8923  O   LEU B 563      20.660 -47.257   7.377  1.00  1.480          O  
ATOM   8924  CB  LEU B 563      19.513 -47.522  10.420  1.00  2.260          C  
ATOM   8925  CG  LEU B 563      18.853 -48.304  11.519  1.00  2.260          C  
ATOM   8926  CD1 LEU B 563      17.930 -47.372  12.284  1.00  2.260          C  
ATOM   8927  CD2 LEU B 563      18.104 -49.400  10.966  1.00  2.260          C  
ATOM   8928  H   LEU B 563      21.770 -48.139  11.458  1.00  1.850          H  
ATOM   8929  HA  LEU B 563      20.387 -49.075   9.134  1.00  1.970          H  
ATOM   8930 1HB  LEU B 563      19.837 -46.570  10.827  1.00  2.710          H  
ATOM   8931 2HB  LEU B 563      18.742 -47.329   9.712  1.00  2.710          H  
ATOM   8932  HG  LEU B 563      19.598 -48.692  12.197  1.00  2.710          H  
ATOM   8933 1HD1 LEU B 563      17.447 -47.920  13.089  1.00  2.710          H  
ATOM   8934 2HD1 LEU B 563      18.519 -46.560  12.702  1.00  2.710          H  
ATOM   8935 3HD1 LEU B 563      17.175 -46.965  11.611  1.00  2.710          H  
ATOM   8936 1HD2 LEU B 563      17.648 -49.909  11.769  1.00  2.710          H  
ATOM   8937 2HD2 LEU B 563      17.341 -49.023  10.279  1.00  2.710          H  
ATOM   8938 3HD2 LEU B 563      18.786 -50.054  10.453  1.00  2.710          H  
ATOM   8939  N   LEU B 564      21.696 -46.054   9.013  1.00  1.070          N  
ATOM   8940  CA  LEU B 564      22.077 -44.982   8.107  1.00  1.280          C  
ATOM   8941  C   LEU B 564      23.055 -45.478   7.080  1.00  1.140          C  
ATOM   8942  O   LEU B 564      22.989 -45.104   5.898  1.00  1.440          O  
ATOM   8943  CB  LEU B 564      22.831 -43.872   8.799  1.00  1.710          C  
ATOM   8944  CG  LEU B 564      22.178 -43.022   9.788  1.00  1.710          C  
ATOM   8945  CD1 LEU B 564      23.290 -42.070  10.274  1.00  1.710          C  
ATOM   8946  CD2 LEU B 564      20.908 -42.329   9.172  1.00  1.710          C  
ATOM   8947  H   LEU B 564      21.928 -46.031  10.021  1.00  1.280          H  
ATOM   8948  HA  LEU B 564      21.194 -44.615   7.590  1.00  1.540          H  
ATOM   8949 1HB  LEU B 564      23.689 -44.313   9.287  1.00  2.050          H  
ATOM   8950 2HB  LEU B 564      23.199 -43.249   8.053  1.00  2.050          H  
ATOM   8951  HG  LEU B 564      21.885 -43.609  10.649  1.00  2.050          H  
ATOM   8952 1HD1 LEU B 564      22.953 -41.401  11.031  1.00  2.050          H  
ATOM   8953 2HD1 LEU B 564      24.111 -42.665  10.675  1.00  2.050          H  
ATOM   8954 3HD1 LEU B 564      23.647 -41.487   9.440  1.00  2.050          H  
ATOM   8955 1HD2 LEU B 564      20.434 -41.672   9.886  1.00  2.050          H  
ATOM   8956 2HD2 LEU B 564      21.175 -41.762   8.307  1.00  2.050          H  
ATOM   8957 3HD2 LEU B 564      20.191 -43.082   8.880  1.00  2.050          H  
ATOM   8958  N   VAL B 565      23.965 -46.326   7.556  1.00  0.920          N  
ATOM   8959  CA  VAL B 565      25.004 -46.881   6.719  1.00  1.030          C  
ATOM   8960  C   VAL B 565      24.355 -47.716   5.642  1.00  0.990          C  
ATOM   8961  O   VAL B 565      24.701 -47.581   4.478  1.00  0.990          O  
ATOM   8962  CB  VAL B 565      26.002 -47.709   7.541  1.00  1.400          C  
ATOM   8963  CG1 VAL B 565      26.965 -48.430   6.633  1.00  1.400          C  
ATOM   8964  CG2 VAL B 565      26.742 -46.781   8.500  1.00  1.400          C  
ATOM   8965  H   VAL B 565      23.926 -46.536   8.560  1.00  1.100          H  
ATOM   8966  HA  VAL B 565      25.546 -46.061   6.250  1.00  1.240          H  
ATOM   8967  HB  VAL B 565      25.466 -48.457   8.092  1.00  1.680          H  
ATOM   8968 1HG1 VAL B 565      27.656 -49.021   7.228  1.00  1.680          H  
ATOM   8969 2HG1 VAL B 565      26.413 -49.087   5.981  1.00  1.680          H  
ATOM   8970 3HG1 VAL B 565      27.523 -47.707   6.037  1.00  1.680          H  
ATOM   8971 1HG2 VAL B 565      27.442 -47.356   9.102  1.00  1.680          H  
ATOM   8972 2HG2 VAL B 565      27.283 -46.031   7.927  1.00  1.680          H  
ATOM   8973 3HG2 VAL B 565      26.032 -46.286   9.151  1.00  1.680          H  
ATOM   8974  N   GLY B 566      23.379 -48.544   6.008  1.00  1.030          N  
ATOM   8975  CA  GLY B 566      22.672 -49.363   5.041  1.00  1.100          C  
ATOM   8976  C   GLY B 566      22.193 -48.496   3.882  1.00  1.000          C  
ATOM   8977  O   GLY B 566      22.469 -48.803   2.718  1.00  0.980          O  
ATOM   8978  H   GLY B 566      23.146 -48.638   6.998  1.00  1.240          H  
ATOM   8979 1HA  GLY B 566      23.329 -50.151   4.677  1.00  1.320          H  
ATOM   8980 2HA  GLY B 566      21.820 -49.838   5.530  1.00  1.320          H  
ATOM   8981  N   GLY B 567      21.487 -47.406   4.202  1.00  0.990          N  
ATOM   8982  CA  GLY B 567      20.974 -46.486   3.190  1.00  0.940          C  
ATOM   8983  C   GLY B 567      22.098 -45.957   2.283  1.00  0.920          C  
ATOM   8984  O   GLY B 567      21.986 -45.992   1.048  1.00  0.890          O  
ATOM   8985  H   GLY B 567      21.292 -47.230   5.197  1.00  1.190          H  
ATOM   8986 1HA  GLY B 567      20.216 -46.989   2.593  1.00  1.130          H  
ATOM   8987 2HA  GLY B 567      20.485 -45.650   3.692  1.00  1.130          H  
ATOM   8988  N   PHE B 568      23.157 -45.431   2.904  1.00  0.960          N  
ATOM   8989  CA  PHE B 568      24.312 -44.860   2.210  1.00  0.990          C  
ATOM   8990  C   PHE B 568      25.000 -45.895   1.285  1.00  0.960          C  
ATOM   8991  O   PHE B 568      25.345 -45.588   0.133  1.00  1.010          O  
ATOM   8992  CB  PHE B 568      25.305 -44.318   3.233  1.00  1.370          C  
ATOM   8993  CG  PHE B 568      26.443 -43.555   2.648  1.00  1.370          C  
ATOM   8994  CD1 PHE B 568      26.282 -42.195   2.355  1.00  1.370          C  
ATOM   8995  CD2 PHE B 568      27.659 -44.158   2.377  1.00  1.370          C  
ATOM   8996  CE1 PHE B 568      27.315 -41.470   1.820  1.00  1.370          C  
ATOM   8997  CE2 PHE B 568      28.691 -43.424   1.830  1.00  1.370          C  
ATOM   8998  CZ  PHE B 568      28.515 -42.077   1.554  1.00  1.370          C  
ATOM   8999  H   PHE B 568      23.157 -45.431   3.932  1.00  1.150          H  
ATOM   9000  HA  PHE B 568      23.969 -44.030   1.598  1.00  1.190          H  
ATOM   9001 1HB  PHE B 568      24.780 -43.671   3.933  1.00  1.650          H  
ATOM   9002 2HB  PHE B 568      25.710 -45.149   3.810  1.00  1.650          H  
ATOM   9003  HD1 PHE B 568      25.322 -41.702   2.563  1.00  1.650          H  
ATOM   9004  HD2 PHE B 568      27.797 -45.220   2.596  1.00  1.650          H  
ATOM   9005  HE1 PHE B 568      27.186 -40.417   1.604  1.00  1.650          H  
ATOM   9006  HE2 PHE B 568      29.647 -43.904   1.618  1.00  1.650          H  
ATOM   9007  HZ  PHE B 568      29.332 -41.499   1.127  1.00  1.650          H  
ATOM   9008  N   LEU B 569      25.238 -47.111   1.799  1.00  0.910          N  
ATOM   9009  CA  LEU B 569      25.883 -48.159   1.016  1.00  0.910          C  
ATOM   9010  C   LEU B 569      25.023 -48.539  -0.175  1.00  0.950          C  
ATOM   9011  O   LEU B 569      25.565 -48.778  -1.265  1.00  0.960          O  
ATOM   9012  CB  LEU B 569      26.136 -49.415   1.857  1.00  1.270          C  
ATOM   9013  CG  LEU B 569      27.190 -49.324   2.985  1.00  1.270          C  
ATOM   9014  CD1 LEU B 569      27.144 -50.627   3.770  1.00  1.270          C  
ATOM   9015  CD2 LEU B 569      28.591 -49.074   2.426  1.00  1.270          C  
ATOM   9016  H   LEU B 569      24.960 -47.303   2.758  1.00  1.090          H  
ATOM   9017  HA  LEU B 569      26.822 -47.776   0.634  1.00  1.090          H  
ATOM   9018 1HB  LEU B 569      25.187 -49.684   2.331  1.00  1.530          H  
ATOM   9019 2HB  LEU B 569      26.424 -50.225   1.193  1.00  1.530          H  
ATOM   9020  HG  LEU B 569      26.929 -48.511   3.652  1.00  1.530          H  
ATOM   9021 1HD1 LEU B 569      27.860 -50.585   4.590  1.00  1.530          H  
ATOM   9022 2HD1 LEU B 569      26.141 -50.773   4.173  1.00  1.530          H  
ATOM   9023 3HD1 LEU B 569      27.396 -51.457   3.115  1.00  1.530          H  
ATOM   9024 1HD2 LEU B 569      29.300 -49.024   3.252  1.00  1.530          H  
ATOM   9025 2HD2 LEU B 569      28.869 -49.889   1.757  1.00  1.530          H  
ATOM   9026 3HD2 LEU B 569      28.621 -48.136   1.883  1.00  1.530          H  
ATOM   9027  N   LEU B 570      23.696 -48.589   0.022  1.00  0.990          N  
ATOM   9028  CA  LEU B 570      22.786 -48.860  -1.072  1.00  1.060          C  
ATOM   9029  C   LEU B 570      22.877 -47.760  -2.099  1.00  1.100          C  
ATOM   9030  O   LEU B 570      22.916 -48.044  -3.282  1.00  1.140          O  
ATOM   9031  CB  LEU B 570      21.351 -49.023  -0.593  1.00  1.460          C  
ATOM   9032  CG  LEU B 570      21.004 -50.296   0.176  1.00  1.460          C  
ATOM   9033  CD1 LEU B 570      19.620 -50.119   0.750  1.00  1.460          C  
ATOM   9034  CD2 LEU B 570      21.047 -51.515  -0.781  1.00  1.460          C  
ATOM   9035  H   LEU B 570      23.327 -48.469   0.970  1.00  1.190          H  
ATOM   9036  HA  LEU B 570      23.101 -49.775  -1.553  1.00  1.270          H  
ATOM   9037 1HB  LEU B 570      21.137 -48.193   0.068  1.00  1.750          H  
ATOM   9038 2HB  LEU B 570      20.695 -48.964  -1.445  1.00  1.750          H  
ATOM   9039  HG  LEU B 570      21.704 -50.451   0.994  1.00  1.750          H  
ATOM   9040 1HD1 LEU B 570      19.333 -51.010   1.305  1.00  1.750          H  
ATOM   9041 2HD1 LEU B 570      19.615 -49.260   1.421  1.00  1.750          H  
ATOM   9042 3HD1 LEU B 570      18.927 -49.950  -0.054  1.00  1.750          H  
ATOM   9043 1HD2 LEU B 570      20.773 -52.414  -0.228  1.00  1.750          H  
ATOM   9044 2HD2 LEU B 570      20.348 -51.365  -1.597  1.00  1.750          H  
ATOM   9045 3HD2 LEU B 570      22.040 -51.647  -1.186  1.00  1.750          H  
ATOM   9046  N   PHE B 571      23.017 -46.491  -1.699  1.00  1.120          N  
ATOM   9047  CA  PHE B 571      23.187 -45.492  -2.754  1.00  1.190          C  
ATOM   9048  C   PHE B 571      24.354 -45.863  -3.623  1.00  1.080          C  
ATOM   9049  O   PHE B 571      24.245 -45.840  -4.847  1.00  1.150          O  
ATOM   9050  CB  PHE B 571      23.483 -44.100  -2.237  1.00  1.640          C  
ATOM   9051  CG  PHE B 571      22.357 -43.252  -1.978  1.00  1.640          C  
ATOM   9052  CD1 PHE B 571      21.812 -43.125  -0.741  1.00  1.640          C  
ATOM   9053  CD2 PHE B 571      21.842 -42.516  -3.020  1.00  1.640          C  
ATOM   9054  CE1 PHE B 571      20.752 -42.294  -0.568  1.00  1.640          C  
ATOM   9055  CE2 PHE B 571      20.813 -41.675  -2.837  1.00  1.640          C  
ATOM   9056  CZ  PHE B 571      20.260 -41.560  -1.600  1.00  1.640          C  
ATOM   9057  H   PHE B 571      22.933 -46.244  -0.707  1.00  1.340          H  
ATOM   9058  HA  PHE B 571      22.289 -45.470  -3.370  1.00  1.430          H  
ATOM   9059 1HB  PHE B 571      24.054 -44.171  -1.323  1.00  1.970          H  
ATOM   9060 2HB  PHE B 571      24.109 -43.606  -2.964  1.00  1.970          H  
ATOM   9061  HD1 PHE B 571      22.206 -43.701   0.092  1.00  1.970          H  
ATOM   9062  HD2 PHE B 571      22.284 -42.613  -4.010  1.00  1.970          H  
ATOM   9063  HE1 PHE B 571      20.293 -42.212   0.379  1.00  1.970          H  
ATOM   9064  HE2 PHE B 571      20.433 -41.099  -3.677  1.00  1.970          H  
ATOM   9065  HZ  PHE B 571      19.424 -40.887  -1.431  1.00  1.970          H  
ATOM   9066  N   GLY B 572      25.466 -46.246  -3.003  1.00  0.940          N  
ATOM   9067  CA  GLY B 572      26.630 -46.648  -3.771  1.00  0.880          C  
ATOM   9068  C   GLY B 572      26.270 -47.774  -4.744  1.00  0.850          C  
ATOM   9069  O   GLY B 572      26.446 -47.635  -5.959  1.00  0.870          O  
ATOM   9070  H   GLY B 572      25.498 -46.209  -1.975  1.00  1.130          H  
ATOM   9071 1HA  GLY B 572      27.024 -45.791  -4.315  1.00  1.060          H  
ATOM   9072 2HA  GLY B 572      27.406 -46.990  -3.084  1.00  1.060          H  
ATOM   9073  N   LEU B 573      25.726 -48.873  -4.221  1.00  0.850          N  
ATOM   9074  CA  LEU B 573      25.371 -50.033  -5.042  1.00  0.880          C  
ATOM   9075  C   LEU B 573      24.368 -49.751  -6.143  1.00  0.930          C  
ATOM   9076  O   LEU B 573      24.583 -50.145  -7.291  1.00  0.980          O  
ATOM   9077  CB  LEU B 573      24.758 -51.128  -4.164  1.00  1.220          C  
ATOM   9078  CG  LEU B 573      24.188 -52.395  -4.899  1.00  1.220          C  
ATOM   9079  CD1 LEU B 573      25.300 -53.136  -5.647  1.00  1.220          C  
ATOM   9080  CD2 LEU B 573      23.510 -53.282  -3.867  1.00  1.220          C  
ATOM   9081  H   LEU B 573      25.583 -48.894  -3.202  1.00  1.020          H  
ATOM   9082  HA  LEU B 573      26.288 -50.396  -5.497  1.00  1.060          H  
ATOM   9083 1HB  LEU B 573      25.514 -51.459  -3.454  1.00  1.460          H  
ATOM   9084 2HB  LEU B 573      23.943 -50.682  -3.601  1.00  1.460          H  
ATOM   9085  HG  LEU B 573      23.444 -52.091  -5.633  1.00  1.460          H  
ATOM   9086 1HD1 LEU B 573      24.876 -54.006  -6.149  1.00  1.460          H  
ATOM   9087 2HD1 LEU B 573      25.748 -52.485  -6.395  1.00  1.460          H  
ATOM   9088 3HD1 LEU B 573      26.062 -53.461  -4.943  1.00  1.460          H  
ATOM   9089 1HD2 LEU B 573      23.086 -54.156  -4.362  1.00  1.460          H  
ATOM   9090 2HD2 LEU B 573      24.236 -53.602  -3.120  1.00  1.460          H  
ATOM   9091 3HD2 LEU B 573      22.711 -52.719  -3.381  1.00  1.460          H  
ATOM   9092  N   LEU B 574      23.266 -49.119  -5.778  1.00  0.920          N  
ATOM   9093  CA  LEU B 574      22.175 -48.839  -6.682  1.00  0.990          C  
ATOM   9094  C   LEU B 574      22.632 -47.845  -7.742  1.00  0.960          C  
ATOM   9095  O   LEU B 574      22.270 -47.978  -8.914  1.00  0.970          O  
ATOM   9096  CB  LEU B 574      20.995 -48.305  -5.867  1.00  1.360          C  
ATOM   9097  CG  LEU B 574      20.351 -49.329  -4.829  1.00  1.360          C  
ATOM   9098  CD1 LEU B 574      19.372 -48.569  -4.007  1.00  1.360          C  
ATOM   9099  CD2 LEU B 574      19.667 -50.520  -5.507  1.00  1.360          C  
ATOM   9100  H   LEU B 574      23.188 -48.816  -4.816  1.00  1.100          H  
ATOM   9101  HA  LEU B 574      21.891 -49.754  -7.179  1.00  1.190          H  
ATOM   9102 1HB  LEU B 574      21.342 -47.438  -5.302  1.00  1.630          H  
ATOM   9103 2HB  LEU B 574      20.214 -47.977  -6.547  1.00  1.630          H  
ATOM   9104  HG  LEU B 574      21.135 -49.703  -4.170  1.00  1.630          H  
ATOM   9105 1HD1 LEU B 574      18.937 -49.205  -3.256  1.00  1.630          H  
ATOM   9106 2HD1 LEU B 574      19.901 -47.755  -3.529  1.00  1.630          H  
ATOM   9107 3HD1 LEU B 574      18.593 -48.179  -4.649  1.00  1.630          H  
ATOM   9108 1HD2 LEU B 574      19.250 -51.175  -4.754  1.00  1.630          H  
ATOM   9109 2HD2 LEU B 574      18.878 -50.160  -6.138  1.00  1.630          H  
ATOM   9110 3HD2 LEU B 574      20.380 -51.071  -6.088  1.00  1.630          H  
ATOM   9111  N   THR B 575      23.461 -46.863  -7.352  1.00  0.960          N  
ATOM   9112  CA  THR B 575      23.993 -45.904  -8.305  1.00  1.020          C  
ATOM   9113  C   THR B 575      24.846 -46.689  -9.288  1.00  0.980          C  
ATOM   9114  O   THR B 575      24.695 -46.511 -10.490  1.00  0.970          O  
ATOM   9115  CB  THR B 575      24.811 -44.775  -7.634  1.00  1.400          C  
ATOM   9116  OG1 THR B 575      23.974 -44.068  -6.726  1.00  1.400          O  
ATOM   9117  CG2 THR B 575      25.283 -43.776  -8.687  1.00  1.400          C  
ATOM   9118  H   THR B 575      23.712 -46.738  -6.373  1.00  1.150          H  
ATOM   9119  HA  THR B 575      23.168 -45.447  -8.848  1.00  1.220          H  
ATOM   9120  HB  THR B 575      25.665 -45.198  -7.100  1.00  1.680          H  
ATOM   9121  HG1 THR B 575      23.831 -44.626  -5.943  1.00  1.680          H  
ATOM   9122 1HG2 THR B 575      25.841 -42.976  -8.210  1.00  1.680          H  
ATOM   9123 2HG2 THR B 575      25.913 -44.273  -9.402  1.00  1.680          H  
ATOM   9124 3HG2 THR B 575      24.414 -43.367  -9.181  1.00  1.680          H  
ATOM   9125  N   PHE B 576      25.697 -47.611  -8.803  1.00  0.990          N  
ATOM   9126  CA  PHE B 576      26.495 -48.417  -9.721  1.00  1.000          C  
ATOM   9127  C   PHE B 576      25.634 -49.241 -10.661  1.00  0.980          C  
ATOM   9128  O   PHE B 576      25.890 -49.253 -11.859  1.00  1.000          O  
ATOM   9129  CB  PHE B 576      27.492 -49.310  -8.999  1.00  1.400          C  
ATOM   9130  CG  PHE B 576      28.775 -48.619  -8.697  1.00  1.400          C  
ATOM   9131  CD1 PHE B 576      29.173 -48.337  -7.405  1.00  1.400          C  
ATOM   9132  CD2 PHE B 576      29.599 -48.230  -9.751  1.00  1.400          C  
ATOM   9133  CE1 PHE B 576      30.363 -47.683  -7.167  1.00  1.400          C  
ATOM   9134  CE2 PHE B 576      30.781 -47.579  -9.517  1.00  1.400          C  
ATOM   9135  CZ  PHE B 576      31.167 -47.304  -8.223  1.00  1.400          C  
ATOM   9136  H   PHE B 576      25.822 -47.716  -7.790  1.00  1.190          H  
ATOM   9137  HA  PHE B 576      27.075 -47.732 -10.326  1.00  1.200          H  
ATOM   9138 1HB  PHE B 576      27.053 -49.639  -8.058  1.00  1.680          H  
ATOM   9139 2HB  PHE B 576      27.690 -50.181  -9.584  1.00  1.680          H  
ATOM   9140  HD1 PHE B 576      28.544 -48.634  -6.569  1.00  1.680          H  
ATOM   9141  HD2 PHE B 576      29.292 -48.447 -10.778  1.00  1.680          H  
ATOM   9142  HE1 PHE B 576      30.669 -47.465  -6.144  1.00  1.680          H  
ATOM   9143  HE2 PHE B 576      31.417 -47.279 -10.351  1.00  1.680          H  
ATOM   9144  HZ  PHE B 576      32.106 -46.787  -8.034  1.00  1.680          H  
ATOM   9145  N   ILE B 577      24.545 -49.830 -10.167  1.00  0.940          N  
ATOM   9146  CA  ILE B 577      23.673 -50.584 -11.059  1.00  0.930          C  
ATOM   9147  C   ILE B 577      23.189 -49.650 -12.171  1.00  0.940          C  
ATOM   9148  O   ILE B 577      23.240 -50.003 -13.350  1.00  0.970          O  
ATOM   9149  CB  ILE B 577      22.480 -51.196 -10.280  1.00  1.310          C  
ATOM   9150  CG1 ILE B 577      22.986 -52.328  -9.343  1.00  1.310          C  
ATOM   9151  CG2 ILE B 577      21.398 -51.666 -11.230  1.00  1.310          C  
ATOM   9152  CD1 ILE B 577      21.975 -52.800  -8.299  1.00  1.310          C  
ATOM   9153  H   ILE B 577      24.374 -49.803  -9.159  1.00  1.130          H  
ATOM   9154  HA  ILE B 577      24.244 -51.391 -11.508  1.00  1.120          H  
ATOM   9155  HB  ILE B 577      22.064 -50.430  -9.639  1.00  1.570          H  
ATOM   9156 1HG1 ILE B 577      23.266 -53.183  -9.956  1.00  1.570          H  
ATOM   9157 2HG1 ILE B 577      23.872 -51.978  -8.820  1.00  1.570          H  
ATOM   9158 1HG2 ILE B 577      20.552 -52.055 -10.682  1.00  1.570          H  
ATOM   9159 2HG2 ILE B 577      21.074 -50.824 -11.816  1.00  1.570          H  
ATOM   9160 3HG2 ILE B 577      21.787 -52.427 -11.870  1.00  1.570          H  
ATOM   9161 1HD1 ILE B 577      22.429 -53.586  -7.695  1.00  1.570          H  
ATOM   9162 2HD1 ILE B 577      21.712 -51.977  -7.667  1.00  1.570          H  
ATOM   9163 3HD1 ILE B 577      21.082 -53.189  -8.775  1.00  1.570          H  
ATOM   9164  N   SER B 578      22.756 -48.444 -11.808  1.00  0.930          N  
ATOM   9165  CA  SER B 578      22.322 -47.456 -12.788  1.00  0.950          C  
ATOM   9166  C   SER B 578      23.456 -47.138 -13.773  1.00  1.020          C  
ATOM   9167  O   SER B 578      23.263 -47.191 -14.990  1.00  1.100          O  
ATOM   9168  CB  SER B 578      21.844 -46.208 -12.081  1.00  1.320          C  
ATOM   9169  OG  SER B 578      21.436 -45.239 -12.984  1.00  1.320          O  
ATOM   9170  H   SER B 578      22.703 -48.221 -10.809  1.00  1.120          H  
ATOM   9171  HA  SER B 578      21.492 -47.871 -13.349  1.00  1.140          H  
ATOM   9172 1HB  SER B 578      21.010 -46.473 -11.424  1.00  1.590          H  
ATOM   9173 2HB  SER B 578      22.622 -45.809 -11.461  1.00  1.590          H  
ATOM   9174  HG  SER B 578      21.134 -44.507 -12.455  1.00  1.590          H  
ATOM   9175  N   LEU B 579      24.677 -46.972 -13.252  1.00  1.010          N  
ATOM   9176  CA  LEU B 579      25.864 -46.615 -14.028  1.00  1.090          C  
ATOM   9177  C   LEU B 579      26.404 -47.757 -14.881  1.00  1.190          C  
ATOM   9178  O   LEU B 579      27.404 -47.580 -15.582  1.00  1.300          O  
ATOM   9179  CB  LEU B 579      27.027 -46.181 -13.106  1.00  1.490          C  
ATOM   9180  CG  LEU B 579      26.862 -44.892 -12.254  1.00  1.490          C  
ATOM   9181  CD1 LEU B 579      28.064 -44.750 -11.312  1.00  1.490          C  
ATOM   9182  CD2 LEU B 579      26.767 -43.710 -13.138  1.00  1.490          C  
ATOM   9183  H   LEU B 579      24.751 -46.982 -12.237  1.00  1.210          H  
ATOM   9184  HA  LEU B 579      25.597 -45.806 -14.697  1.00  1.310          H  
ATOM   9185 1HB  LEU B 579      27.233 -47.001 -12.439  1.00  1.790          H  
ATOM   9186 2HB  LEU B 579      27.908 -46.036 -13.729  1.00  1.790          H  
ATOM   9187  HG  LEU B 579      25.972 -44.953 -11.673  1.00  1.790          H  
ATOM   9188 1HD1 LEU B 579      27.953 -43.847 -10.712  1.00  1.790          H  
ATOM   9189 2HD1 LEU B 579      28.123 -45.612 -10.654  1.00  1.790          H  
ATOM   9190 3HD1 LEU B 579      28.979 -44.680 -11.901  1.00  1.790          H  
ATOM   9191 1HD2 LEU B 579      26.658 -42.802 -12.540  1.00  1.790          H  
ATOM   9192 2HD2 LEU B 579      27.647 -43.641 -13.716  1.00  1.790          H  
ATOM   9193 3HD2 LEU B 579      25.916 -43.814 -13.798  1.00  1.790          H  
ATOM   9194  N   PHE B 580      25.782 -48.939 -14.836  1.00  1.180          N  
ATOM   9195  CA  PHE B 580      26.241 -50.028 -15.669  1.00  1.300          C  
ATOM   9196  C   PHE B 580      25.383 -50.083 -16.932  1.00  1.210          C  
ATOM   9197  O   PHE B 580      25.573 -50.950 -17.790  1.00  1.210          O  
ATOM   9198  CB  PHE B 580      26.185 -51.355 -14.906  1.00  1.770          C  
ATOM   9199  CG  PHE B 580      27.130 -51.481 -13.693  1.00  1.770          C  
ATOM   9200  CD1 PHE B 580      28.334 -50.760 -13.581  1.00  1.770          C  
ATOM   9201  CD2 PHE B 580      26.802 -52.352 -12.657  1.00  1.770          C  
ATOM   9202  CE1 PHE B 580      29.150 -50.921 -12.478  1.00  1.770          C  
ATOM   9203  CE2 PHE B 580      27.622 -52.503 -11.563  1.00  1.770          C  
ATOM   9204  CZ  PHE B 580      28.797 -51.790 -11.477  1.00  1.770          C  
ATOM   9205  H   PHE B 580      24.959 -49.101 -14.240  1.00  1.420          H  
ATOM   9206  HA  PHE B 580      27.261 -49.836 -15.985  1.00  1.560          H  
ATOM   9207 1HB  PHE B 580      25.168 -51.481 -14.538  1.00  2.130          H  
ATOM   9208 2HB  PHE B 580      26.395 -52.171 -15.584  1.00  2.130          H  
ATOM   9209  HD1 PHE B 580      28.637 -50.065 -14.358  1.00  2.130          H  
ATOM   9210  HD2 PHE B 580      25.876 -52.921 -12.721  1.00  2.130          H  
ATOM   9211  HE1 PHE B 580      30.078 -50.355 -12.407  1.00  2.130          H  
ATOM   9212  HE2 PHE B 580      27.343 -53.191 -10.765  1.00  2.130          H  
ATOM   9213  HZ  PHE B 580      29.446 -51.913 -10.611  1.00  2.130          H  
ATOM   9214  N   GLY B 581      24.486 -49.103 -17.073  1.00  1.240          N  
ATOM   9215  CA  GLY B 581      23.601 -48.974 -18.216  1.00  1.170          C  
ATOM   9216  C   GLY B 581      22.143 -49.130 -17.814  1.00  1.150          C  
ATOM   9217  O   GLY B 581      21.785 -49.948 -16.955  1.00  1.140          O  
ATOM   9218  H   GLY B 581      24.373 -48.412 -16.320  1.00  1.490          H  
ATOM   9219 1HA  GLY B 581      23.747 -47.991 -18.670  1.00  1.400          H  
ATOM   9220 2HA  GLY B 581      23.861 -49.715 -18.971  1.00  1.400          H  
ATOM   9221  N   LEU B 582      21.271 -48.431 -18.536  1.00  1.140          N  
ATOM   9222  CA  LEU B 582      19.846 -48.476 -18.235  1.00  1.140          C  
ATOM   9223  C   LEU B 582      19.285 -49.890 -18.294  1.00  1.090          C  
ATOM   9224  O   LEU B 582      18.373 -50.208 -17.536  1.00  1.050          O  
ATOM   9225  CB  LEU B 582      19.053 -47.570 -19.187  1.00  1.600          C  
ATOM   9226  CG  LEU B 582      18.839 -46.093 -18.724  1.00  1.600          C  
ATOM   9227  CD1 LEU B 582      20.185 -45.365 -18.563  1.00  1.600          C  
ATOM   9228  CD2 LEU B 582      17.937 -45.376 -19.731  1.00  1.600          C  
ATOM   9229  H   LEU B 582      21.620 -47.795 -19.246  1.00  1.370          H  
ATOM   9230  HA  LEU B 582      19.705 -48.103 -17.221  1.00  1.370          H  
ATOM   9231 1HB  LEU B 582      19.565 -47.541 -20.147  1.00  1.920          H  
ATOM   9232 2HB  LEU B 582      18.069 -48.014 -19.341  1.00  1.920          H  
ATOM   9233  HG  LEU B 582      18.368 -46.096 -17.766  1.00  1.920          H  
ATOM   9234 1HD1 LEU B 582      20.003 -44.345 -18.225  1.00  1.920          H  
ATOM   9235 2HD1 LEU B 582      20.810 -45.868 -17.822  1.00  1.920          H  
ATOM   9236 3HD1 LEU B 582      20.714 -45.335 -19.520  1.00  1.920          H  
ATOM   9237 1HD2 LEU B 582      17.769 -44.353 -19.401  1.00  1.920          H  
ATOM   9238 2HD2 LEU B 582      18.420 -45.366 -20.710  1.00  1.920          H  
ATOM   9239 3HD2 LEU B 582      16.979 -45.897 -19.805  1.00  1.920          H  
ATOM   9240  N   LYS B 583      19.797 -50.735 -19.199  1.00  1.100          N  
ATOM   9241  CA  LYS B 583      19.304 -52.110 -19.312  1.00  1.080          C  
ATOM   9242  C   LYS B 583      19.608 -52.971 -18.073  1.00  1.040          C  
ATOM   9243  O   LYS B 583      18.908 -53.951 -17.809  1.00  1.000          O  
ATOM   9244  CB  LYS B 583      19.892 -52.787 -20.557  1.00  1.520          C  
ATOM   9245  CG  LYS B 583      21.399 -53.086 -20.489  1.00  1.520          C  
ATOM   9246  CD  LYS B 583      21.902 -53.712 -21.785  1.00  1.520          C  
ATOM   9247  CE  LYS B 583      23.387 -54.066 -21.698  1.00  1.520          C  
ATOM   9248  NZ  LYS B 583      23.895 -54.648 -22.975  1.00  1.520          N  
ATOM   9249  H   LYS B 583      20.525 -50.414 -19.821  1.00  1.320          H  
ATOM   9250  HA  LYS B 583      18.222 -52.070 -19.426  1.00  1.300          H  
ATOM   9251 1HB  LYS B 583      19.374 -53.729 -20.734  1.00  1.820          H  
ATOM   9252 2HB  LYS B 583      19.719 -52.152 -21.425  1.00  1.820          H  
ATOM   9253 1HG  LYS B 583      21.957 -52.172 -20.283  1.00  1.820          H  
ATOM   9254 2HG  LYS B 583      21.590 -53.792 -19.689  1.00  1.820          H  
ATOM   9255 1HD  LYS B 583      21.333 -54.621 -21.987  1.00  1.820          H  
ATOM   9256 2HD  LYS B 583      21.749 -53.018 -22.613  1.00  1.820          H  
ATOM   9257 1HE  LYS B 583      23.955 -53.164 -21.467  1.00  1.820          H  
ATOM   9258 2HE  LYS B 583      23.534 -54.790 -20.896  1.00  1.820          H  
ATOM   9259 1HZ  LYS B 583      24.876 -54.870 -22.879  1.00  1.820          H  
ATOM   9260 2HZ  LYS B 583      23.381 -55.491 -23.192  1.00  1.820          H  
ATOM   9261 3HZ  LYS B 583      23.773 -53.981 -23.722  1.00  1.820          H  
ATOM   9262  N   ILE B 584      20.642 -52.599 -17.314  1.00  1.060          N  
ATOM   9263  CA  ILE B 584      21.063 -53.336 -16.135  1.00  1.030          C  
ATOM   9264  C   ILE B 584      20.122 -52.915 -15.032  1.00  0.940          C  
ATOM   9265  O   ILE B 584      19.621 -53.738 -14.253  1.00  0.900          O  
ATOM   9266  CB  ILE B 584      22.533 -53.018 -15.763  1.00  1.450          C  
ATOM   9267  CG1 ILE B 584      23.495 -53.368 -16.960  1.00  1.450          C  
ATOM   9268  CG2 ILE B 584      22.945 -53.760 -14.491  1.00  1.450          C  
ATOM   9269  CD1 ILE B 584      23.474 -54.801 -17.456  1.00  1.450          C  
ATOM   9270  H   ILE B 584      21.147 -51.743 -17.539  1.00  1.270          H  
ATOM   9271  HA  ILE B 584      20.937 -54.403 -16.297  1.00  1.240          H  
ATOM   9272  HB  ILE B 584      22.631 -51.941 -15.580  1.00  1.740          H  
ATOM   9273 1HG1 ILE B 584      23.246 -52.713 -17.793  1.00  1.740          H  
ATOM   9274 2HG1 ILE B 584      24.509 -53.146 -16.652  1.00  1.740          H  
ATOM   9275 1HG2 ILE B 584      23.965 -53.504 -14.237  1.00  1.740          H  
ATOM   9276 2HG2 ILE B 584      22.298 -53.475 -13.690  1.00  1.740          H  
ATOM   9277 3HG2 ILE B 584      22.868 -54.831 -14.639  1.00  1.740          H  
ATOM   9278 1HD1 ILE B 584      24.185 -54.898 -18.276  1.00  1.740          H  
ATOM   9279 2HD1 ILE B 584      23.759 -55.481 -16.659  1.00  1.740          H  
ATOM   9280 3HD1 ILE B 584      22.484 -55.061 -17.814  1.00  1.740          H  
ATOM   9281  N   ASN B 585      19.901 -51.607 -14.979  1.00  0.930          N  
ATOM   9282  CA  ASN B 585      19.021 -50.990 -14.020  1.00  0.880          C  
ATOM   9283  C   ASN B 585      17.639 -51.620 -14.167  1.00  0.840          C  
ATOM   9284  O   ASN B 585      17.069 -52.083 -13.181  1.00  0.780          O  
ATOM   9285  CB  ASN B 585      19.008 -49.504 -14.281  1.00  1.250          C  
ATOM   9286  CG  ASN B 585      18.481 -48.678 -13.206  1.00  1.250          C  
ATOM   9287  OD1 ASN B 585      19.102 -48.546 -12.161  1.00  1.250          O  
ATOM   9288  ND2 ASN B 585      17.357 -48.110 -13.420  1.00  1.250          N  
ATOM   9289  H   ASN B 585      20.396 -51.013 -15.650  1.00  1.120          H  
ATOM   9290  HA  ASN B 585      19.356 -51.198 -13.017  1.00  1.060          H  
ATOM   9291 1HB  ASN B 585      20.017 -49.180 -14.530  1.00  1.500          H  
ATOM   9292 2HB  ASN B 585      18.399 -49.310 -15.159  1.00  1.500          H  
ATOM   9293 1HD2 ASN B 585      16.950 -47.488 -12.719  1.00  1.500          H  
ATOM   9294 2HD2 ASN B 585      16.890 -48.253 -14.286  1.00  1.500          H  
ATOM   9295  N   LYS B 586      17.125 -51.680 -15.410  1.00  0.870          N  
ATOM   9296  CA  LYS B 586      15.818 -52.263 -15.693  1.00  0.870          C  
ATOM   9297  C   LYS B 586      15.703 -53.721 -15.268  1.00  0.860          C  
ATOM   9298  O   LYS B 586      14.671 -54.104 -14.707  1.00  0.860          O  
ATOM   9299  CB  LYS B 586      15.494 -52.124 -17.176  1.00  1.220          C  
ATOM   9300  CG  LYS B 586      15.163 -50.695 -17.613  1.00  1.220          C  
ATOM   9301  CD  LYS B 586      14.955 -50.617 -19.117  1.00  1.220          C  
ATOM   9302  CE  LYS B 586      14.688 -49.186 -19.586  1.00  1.220          C  
ATOM   9303  NZ  LYS B 586      14.556 -49.108 -21.084  1.00  1.220          N  
ATOM   9304  H   LYS B 586      17.650 -51.261 -16.182  1.00  1.040          H  
ATOM   9305  HA  LYS B 586      15.071 -51.707 -15.142  1.00  1.040          H  
ATOM   9306 1HB  LYS B 586      16.350 -52.461 -17.760  1.00  1.460          H  
ATOM   9307 2HB  LYS B 586      14.651 -52.764 -17.430  1.00  1.460          H  
ATOM   9308 1HG  LYS B 586      14.241 -50.388 -17.118  1.00  1.460          H  
ATOM   9309 2HG  LYS B 586      15.948 -50.013 -17.309  1.00  1.460          H  
ATOM   9310 1HD  LYS B 586      15.849 -50.988 -19.619  1.00  1.460          H  
ATOM   9311 2HD  LYS B 586      14.111 -51.244 -19.401  1.00  1.460          H  
ATOM   9312 1HE  LYS B 586      13.768 -48.827 -19.130  1.00  1.460          H  
ATOM   9313 2HE  LYS B 586      15.514 -48.543 -19.271  1.00  1.460          H  
ATOM   9314 1HZ  LYS B 586      14.384 -48.143 -21.393  1.00  1.460          H  
ATOM   9315 2HZ  LYS B 586      15.405 -49.408 -21.537  1.00  1.460          H  
ATOM   9316 3HZ  LYS B 586      13.797 -49.679 -21.403  1.00  1.460          H  
ATOM   9317  N   LYS B 587      16.732 -54.548 -15.511  1.00  0.880          N  
ATOM   9318  CA  LYS B 587      16.639 -55.933 -15.063  1.00  0.900          C  
ATOM   9319  C   LYS B 587      16.539 -56.022 -13.542  1.00  0.850          C  
ATOM   9320  O   LYS B 587      15.727 -56.798 -13.016  1.00  0.850          O  
ATOM   9321  CB  LYS B 587      17.827 -56.750 -15.563  1.00  1.250          C  
ATOM   9322  CG  LYS B 587      17.794 -57.044 -17.055  1.00  1.250          C  
ATOM   9323  CD  LYS B 587      19.022 -57.824 -17.506  1.00  1.250          C  
ATOM   9324  CE  LYS B 587      18.978 -58.098 -19.007  1.00  1.250          C  
ATOM   9325  NZ  LYS B 587      20.173 -58.861 -19.476  1.00  1.250          N  
ATOM   9326  H   LYS B 587      17.546 -54.231 -16.050  1.00  1.060          H  
ATOM   9327  HA  LYS B 587      15.730 -56.364 -15.480  1.00  1.080          H  
ATOM   9328 1HB  LYS B 587      18.749 -56.199 -15.357  1.00  1.500          H  
ATOM   9329 2HB  LYS B 587      17.878 -57.694 -15.023  1.00  1.500          H  
ATOM   9330 1HG  LYS B 587      16.904 -57.633 -17.276  1.00  1.500          H  
ATOM   9331 2HG  LYS B 587      17.728 -56.114 -17.608  1.00  1.500          H  
ATOM   9332 1HD  LYS B 587      19.918 -57.241 -17.277  1.00  1.500          H  
ATOM   9333 2HD  LYS B 587      19.075 -58.771 -16.969  1.00  1.500          H  
ATOM   9334 1HE  LYS B 587      18.081 -58.670 -19.237  1.00  1.500          H  
ATOM   9335 2HE  LYS B 587      18.936 -57.145 -19.539  1.00  1.500          H  
ATOM   9336 1HZ  LYS B 587      20.102 -59.019 -20.473  1.00  1.500          H  
ATOM   9337 2HZ  LYS B 587      21.011 -58.333 -19.280  1.00  1.500          H  
ATOM   9338 3HZ  LYS B 587      20.217 -59.750 -18.999  1.00  1.500          H  
ATOM   9339  N   ALA B 588      17.354 -55.229 -12.827  1.00  0.800          N  
ATOM   9340  CA  ALA B 588      17.303 -55.226 -11.366  1.00  0.760          C  
ATOM   9341  C   ALA B 588      15.932 -54.751 -10.870  1.00  0.730          C  
ATOM   9342  O   ALA B 588      15.369 -55.343  -9.944  1.00  0.730          O  
ATOM   9343  CB  ALA B 588      18.416 -54.359 -10.815  1.00  1.080          C  
ATOM   9344  H   ALA B 588      18.039 -54.637 -13.318  1.00  0.960          H  
ATOM   9345  HA  ALA B 588      17.445 -56.246 -11.016  1.00  0.910          H  
ATOM   9346 1HB  ALA B 588      18.389 -54.372  -9.725  1.00  1.300          H  
ATOM   9347 2HB  ALA B 588      19.375 -54.738 -11.165  1.00  1.300          H  
ATOM   9348 3HB  ALA B 588      18.282 -53.359 -11.180  1.00  1.300          H  
ATOM   9349  N   ILE B 589      15.354 -53.743 -11.538  1.00  0.730          N  
ATOM   9350  CA  ILE B 589      14.038 -53.229 -11.179  1.00  0.720          C  
ATOM   9351  C   ILE B 589      13.000 -54.304 -11.325  1.00  0.790          C  
ATOM   9352  O   ILE B 589      12.175 -54.480 -10.433  1.00  0.790          O  
ATOM   9353  CB  ILE B 589      13.629 -52.024 -12.050  1.00  1.010          C  
ATOM   9354  CG1 ILE B 589      14.512 -50.846 -11.722  1.00  1.010          C  
ATOM   9355  CG2 ILE B 589      12.126 -51.670 -11.839  1.00  1.010          C  
ATOM   9356  CD1 ILE B 589      14.473 -49.720 -12.715  1.00  1.010          C  
ATOM   9357  H   ILE B 589      15.883 -53.287 -12.291  1.00  0.880          H  
ATOM   9358  HA  ILE B 589      14.067 -52.914 -10.134  1.00  0.860          H  
ATOM   9359  HB  ILE B 589      13.792 -52.277 -13.093  1.00  1.210          H  
ATOM   9360 1HG1 ILE B 589      14.179 -50.450 -10.766  1.00  1.210          H  
ATOM   9361 2HG1 ILE B 589      15.526 -51.180 -11.613  1.00  1.210          H  
ATOM   9362 1HG2 ILE B 589      11.849 -50.835 -12.466  1.00  1.210          H  
ATOM   9363 2HG2 ILE B 589      11.488 -52.513 -12.094  1.00  1.210          H  
ATOM   9364 3HG2 ILE B 589      11.964 -51.402 -10.815  1.00  1.210          H  
ATOM   9365 1HD1 ILE B 589      15.112 -48.948 -12.364  1.00  1.210          H  
ATOM   9366 2HD1 ILE B 589      14.824 -50.060 -13.673  1.00  1.210          H  
ATOM   9367 3HD1 ILE B 589      13.475 -49.331 -12.821  1.00  1.210          H  
ATOM   9368  N   PHE B 590      13.014 -55.007 -12.463  1.00  0.870          N  
ATOM   9369  CA  PHE B 590      12.057 -56.070 -12.704  1.00  0.960          C  
ATOM   9370  C   PHE B 590      12.115 -57.117 -11.617  1.00  0.980          C  
ATOM   9371  O   PHE B 590      11.083 -57.477 -11.053  1.00  1.010          O  
ATOM   9372  CB  PHE B 590      12.289 -56.732 -14.052  1.00  1.310          C  
ATOM   9373  CG  PHE B 590      11.392 -57.907 -14.274  1.00  1.310          C  
ATOM   9374  CD1 PHE B 590      10.065 -57.728 -14.629  1.00  1.310          C  
ATOM   9375  CD2 PHE B 590      11.871 -59.201 -14.123  1.00  1.310          C  
ATOM   9376  CE1 PHE B 590       9.241 -58.811 -14.827  1.00  1.310          C  
ATOM   9377  CE2 PHE B 590      11.050 -60.281 -14.321  1.00  1.310          C  
ATOM   9378  CZ  PHE B 590       9.732 -60.087 -14.674  1.00  1.310          C  
ATOM   9379  H   PHE B 590      13.706 -54.780 -13.185  1.00  1.040          H  
ATOM   9380  HA  PHE B 590      11.060 -55.634 -12.703  1.00  1.150          H  
ATOM   9381 1HB  PHE B 590      12.125 -56.007 -14.847  1.00  1.570          H  
ATOM   9382 2HB  PHE B 590      13.325 -57.063 -14.122  1.00  1.570          H  
ATOM   9383  HD1 PHE B 590       9.674 -56.718 -14.748  1.00  1.570          H  
ATOM   9384  HD2 PHE B 590      12.913 -59.356 -13.842  1.00  1.570          H  
ATOM   9385  HE1 PHE B 590       8.198 -58.658 -15.104  1.00  1.570          H  
ATOM   9386  HE2 PHE B 590      11.438 -61.292 -14.199  1.00  1.570          H  
ATOM   9387  HZ  PHE B 590       9.079 -60.944 -14.831  1.00  1.570          H  
ATOM   9388  N   TYR B 591      13.312 -57.622 -11.317  1.00  0.990          N  
ATOM   9389  CA  TYR B 591      13.432 -58.635 -10.283  1.00  1.030          C  
ATOM   9390  C   TYR B 591      12.846 -58.151  -8.968  1.00  0.970          C  
ATOM   9391  O   TYR B 591      12.087 -58.870  -8.306  1.00  1.030          O  
ATOM   9392  CB  TYR B 591      14.881 -59.056 -10.081  1.00  1.430          C  
ATOM   9393  CG  TYR B 591      15.044 -59.992  -8.904  1.00  1.430          C  
ATOM   9394  CD1 TYR B 591      14.690 -61.324  -9.007  1.00  1.430          C  
ATOM   9395  CD2 TYR B 591      15.547 -59.503  -7.719  1.00  1.430          C  
ATOM   9396  CE1 TYR B 591      14.838 -62.158  -7.918  1.00  1.430          C  
ATOM   9397  CE2 TYR B 591      15.695 -60.324  -6.631  1.00  1.430          C  
ATOM   9398  CZ  TYR B 591      15.344 -61.652  -6.725  1.00  1.430          C  
ATOM   9399  OH  TYR B 591      15.494 -62.487  -5.641  1.00  1.430          O  
ATOM   9400  H   TYR B 591      14.146 -57.290 -11.816  1.00  1.190          H  
ATOM   9401  HA  TYR B 591      12.860 -59.506 -10.596  1.00  1.240          H  
ATOM   9402 1HB  TYR B 591      15.249 -59.554 -10.978  1.00  1.710          H  
ATOM   9403 2HB  TYR B 591      15.501 -58.170  -9.914  1.00  1.710          H  
ATOM   9404  HD1 TYR B 591      14.291 -61.714  -9.941  1.00  1.710          H  
ATOM   9405  HD2 TYR B 591      15.825 -58.464  -7.658  1.00  1.710          H  
ATOM   9406  HE1 TYR B 591      14.559 -63.207  -7.993  1.00  1.710          H  
ATOM   9407  HE2 TYR B 591      16.092 -59.928  -5.698  1.00  1.710          H  
ATOM   9408  HH  TYR B 591      15.841 -61.990  -4.897  1.00  1.710          H  
ATOM   9409  N   PHE B 592      13.236 -56.949  -8.557  1.00  0.860          N  
ATOM   9410  CA  PHE B 592      12.771 -56.401  -7.305  1.00  0.810          C  
ATOM   9411  C   PHE B 592      11.235 -56.240  -7.315  1.00  0.820          C  
ATOM   9412  O   PHE B 592      10.566 -56.509  -6.306  1.00  0.830          O  
ATOM   9413  CB  PHE B 592      13.462 -55.060  -7.066  1.00  1.150          C  
ATOM   9414  CG  PHE B 592      14.964 -55.066  -6.732  1.00  1.150          C  
ATOM   9415  CD1 PHE B 592      15.634 -56.169  -6.213  1.00  1.150          C  
ATOM   9416  CD2 PHE B 592      15.707 -53.915  -6.950  1.00  1.150          C  
ATOM   9417  CE1 PHE B 592      16.979 -56.110  -5.936  1.00  1.150          C  
ATOM   9418  CE2 PHE B 592      17.046 -53.860  -6.667  1.00  1.150          C  
ATOM   9419  CZ  PHE B 592      17.683 -54.953  -6.165  1.00  1.150          C  
ATOM   9420  H   PHE B 592      13.888 -56.397  -9.128  1.00  1.030          H  
ATOM   9421  HA  PHE B 592      13.020 -57.102  -6.516  1.00  0.970          H  
ATOM   9422 1HB  PHE B 592      13.365 -54.500  -7.987  1.00  1.380          H  
ATOM   9423 2HB  PHE B 592      12.948 -54.520  -6.283  1.00  1.380          H  
ATOM   9424  HD1 PHE B 592      15.104 -57.089  -6.018  1.00  1.380          H  
ATOM   9425  HD2 PHE B 592      15.217 -53.046  -7.348  1.00  1.380          H  
ATOM   9426  HE1 PHE B 592      17.485 -56.987  -5.530  1.00  1.380          H  
ATOM   9427  HE2 PHE B 592      17.602 -52.948  -6.834  1.00  1.380          H  
ATOM   9428  HZ  PHE B 592      18.747 -54.910  -5.942  1.00  1.380          H  
ATOM   9429  N   ALA B 593      10.674 -55.787  -8.449  1.00  0.840          N  
ATOM   9430  CA  ALA B 593       9.231 -55.632  -8.616  1.00  0.900          C  
ATOM   9431  C   ALA B 593       8.504 -56.975  -8.464  1.00  1.020          C  
ATOM   9432  O   ALA B 593       7.408 -57.028  -7.894  1.00  1.060          O  
ATOM   9433  CB  ALA B 593       8.926 -55.029  -9.975  1.00  1.240          C  
ATOM   9434  H   ALA B 593      11.279 -55.510  -9.226  1.00  1.010          H  
ATOM   9435  HA  ALA B 593       8.872 -54.958  -7.839  1.00  1.080          H  
ATOM   9436 1HB  ALA B 593       7.852 -54.891 -10.080  1.00  1.480          H  
ATOM   9437 2HB  ALA B 593       9.431 -54.067 -10.063  1.00  1.480          H  
ATOM   9438 3HB  ALA B 593       9.285 -55.696 -10.752  1.00  1.480          H  
ATOM   9439  N   VAL B 594       9.115 -58.062  -8.958  1.00  1.100          N  
ATOM   9440  CA  VAL B 594       8.527 -59.393  -8.827  1.00  1.240          C  
ATOM   9441  C   VAL B 594       8.435 -59.771  -7.360  1.00  1.190          C  
ATOM   9442  O   VAL B 594       7.410 -60.304  -6.925  1.00  1.230          O  
ATOM   9443  CB  VAL B 594       9.310 -60.463  -9.612  1.00  1.680          C  
ATOM   9444  CG1 VAL B 594       8.784 -61.874  -9.259  1.00  1.680          C  
ATOM   9445  CG2 VAL B 594       9.136 -60.207 -11.112  1.00  1.680          C  
ATOM   9446  H   VAL B 594       9.993 -57.930  -9.473  1.00  1.320          H  
ATOM   9447  HA  VAL B 594       7.519 -59.360  -9.235  1.00  1.490          H  
ATOM   9448  HB  VAL B 594      10.365 -60.411  -9.348  1.00  2.020          H  
ATOM   9449 1HG1 VAL B 594       9.342 -62.617  -9.824  1.00  2.020          H  
ATOM   9450 2HG1 VAL B 594       8.912 -62.074  -8.198  1.00  2.020          H  
ATOM   9451 3HG1 VAL B 594       7.725 -61.944  -9.514  1.00  2.020          H  
ATOM   9452 1HG2 VAL B 594       9.691 -60.953 -11.674  1.00  2.020          H  
ATOM   9453 2HG2 VAL B 594       8.082 -60.266 -11.373  1.00  2.020          H  
ATOM   9454 3HG2 VAL B 594       9.503 -59.228 -11.368  1.00  2.020          H  
ATOM   9455  N   ILE B 595       9.496 -59.495  -6.599  1.00  1.120          N  
ATOM   9456  CA  ILE B 595       9.484 -59.813  -5.179  1.00  1.120          C  
ATOM   9457  C   ILE B 595       8.348 -59.045  -4.492  1.00  1.030          C  
ATOM   9458  O   ILE B 595       7.664 -59.607  -3.624  1.00  1.110          O  
ATOM   9459  CB  ILE B 595      10.833 -59.477  -4.511  1.00  1.570          C  
ATOM   9460  CG1 ILE B 595      12.006 -60.358  -5.123  1.00  1.570          C  
ATOM   9461  CG2 ILE B 595      10.741 -59.637  -2.972  1.00  1.570          C  
ATOM   9462  CD1 ILE B 595      11.861 -61.871  -5.017  1.00  1.570          C  
ATOM   9463  H   ILE B 595      10.332 -59.107  -7.054  1.00  1.340          H  
ATOM   9464  HA  ILE B 595       9.279 -60.867  -5.055  1.00  1.340          H  
ATOM   9465  HB  ILE B 595      11.068 -58.452  -4.740  1.00  1.880          H  
ATOM   9466 1HG1 ILE B 595      12.105 -60.110  -6.174  1.00  1.880          H  
ATOM   9467 2HG1 ILE B 595      12.932 -60.079  -4.618  1.00  1.880          H  
ATOM   9468 1HG2 ILE B 595      11.692 -59.363  -2.522  1.00  1.880          H  
ATOM   9469 2HG2 ILE B 595       9.968 -58.986  -2.587  1.00  1.880          H  
ATOM   9470 3HG2 ILE B 595      10.500 -60.665  -2.712  1.00  1.880          H  
ATOM   9471 1HD1 ILE B 595      12.732 -62.341  -5.468  1.00  1.880          H  
ATOM   9472 2HD1 ILE B 595      11.796 -62.174  -3.974  1.00  1.880          H  
ATOM   9473 3HD1 ILE B 595      10.977 -62.204  -5.544  1.00  1.880          H  
ATOM   9474  N   LYS B 596       8.150 -57.765  -4.849  1.00  0.920          N  
ATOM   9475  CA  LYS B 596       7.039 -57.023  -4.266  1.00  0.890          C  
ATOM   9476  C   LYS B 596       5.707 -57.671  -4.617  1.00  0.930          C  
ATOM   9477  O   LYS B 596       4.823 -57.764  -3.763  1.00  0.970          O  
ATOM   9478  CB  LYS B 596       6.995 -55.579  -4.715  1.00  1.260          C  
ATOM   9479  CG  LYS B 596       5.816 -54.726  -4.069  1.00  1.260          C  
ATOM   9480  CD  LYS B 596       5.917 -54.668  -2.507  1.00  1.260          C  
ATOM   9481  CE  LYS B 596       5.239 -53.421  -1.897  1.00  1.260          C  
ATOM   9482  NZ  LYS B 596       3.751 -53.486  -1.924  1.00  1.260          N  
ATOM   9483  H   LYS B 596       8.802 -57.317  -5.505  1.00  1.100          H  
ATOM   9484  HA  LYS B 596       7.168 -57.034  -3.190  1.00  1.070          H  
ATOM   9485 1HB  LYS B 596       7.950 -55.127  -4.530  1.00  1.510          H  
ATOM   9486 2HB  LYS B 596       6.848 -55.551  -5.794  1.00  1.510          H  
ATOM   9487 1HG  LYS B 596       5.842 -53.719  -4.473  1.00  1.510          H  
ATOM   9488 2HG  LYS B 596       4.859 -55.168  -4.342  1.00  1.510          H  
ATOM   9489 1HD  LYS B 596       5.375 -55.527  -2.124  1.00  1.510          H  
ATOM   9490 2HD  LYS B 596       6.940 -54.747  -2.159  1.00  1.510          H  
ATOM   9491 1HE  LYS B 596       5.568 -53.311  -0.864  1.00  1.510          H  
ATOM   9492 2HE  LYS B 596       5.558 -52.548  -2.460  1.00  1.510          H  
ATOM   9493 1HZ  LYS B 596       3.369 -52.643  -1.513  1.00  1.510          H  
ATOM   9494 2HZ  LYS B 596       3.414 -53.578  -2.871  1.00  1.510          H  
ATOM   9495 3HZ  LYS B 596       3.468 -54.282  -1.371  1.00  1.510          H  
ATOM   9496  N   TRP B 597       5.542 -58.123  -5.866  1.00  1.010          N  
ATOM   9497  CA  TRP B 597       4.290 -58.767  -6.226  1.00  1.100          C  
ATOM   9498  C   TRP B 597       4.047 -59.981  -5.332  1.00  1.160          C  
ATOM   9499  O   TRP B 597       2.934 -60.191  -4.843  1.00  1.190          O  
ATOM   9500  CB  TRP B 597       4.215 -59.195  -7.681  1.00  1.500          C  
ATOM   9501  CG  TRP B 597       2.881 -59.822  -7.947  1.00  1.500          C  
ATOM   9502  CD1 TRP B 597       1.737 -59.159  -8.269  1.00  1.500          C  
ATOM   9503  CD2 TRP B 597       2.529 -61.230  -7.901  1.00  1.500          C  
ATOM   9504  NE1 TRP B 597       0.705 -60.043  -8.412  1.00  1.500          N  
ATOM   9505  CE2 TRP B 597       1.170 -61.315  -8.189  1.00  1.500          C  
ATOM   9506  CE3 TRP B 597       3.248 -62.401  -7.636  1.00  1.500          C  
ATOM   9507  CZ2 TRP B 597       0.505 -62.525  -8.217  1.00  1.500          C  
ATOM   9508  CZ3 TRP B 597       2.589 -63.609  -7.665  1.00  1.500          C  
ATOM   9509  CH2 TRP B 597       1.247 -63.672  -7.948  1.00  1.500          C  
ATOM   9510  H   TRP B 597       6.272 -57.954  -6.569  1.00  1.210          H  
ATOM   9511  HA  TRP B 597       3.494 -58.050  -6.084  1.00  1.320          H  
ATOM   9512 1HB  TRP B 597       4.350 -58.332  -8.331  1.00  1.800          H  
ATOM   9513 2HB  TRP B 597       5.004 -59.911  -7.901  1.00  1.800          H  
ATOM   9514  HD1 TRP B 597       1.652 -58.079  -8.382  1.00  1.800          H  
ATOM   9515  HE1 TRP B 597      -0.248 -59.802  -8.641  1.00  1.800          H  
ATOM   9516  HE3 TRP B 597       4.303 -62.357  -7.414  1.00  1.800          H  
ATOM   9517  HZ2 TRP B 597      -0.559 -62.596  -8.438  1.00  1.800          H  
ATOM   9518  HZ3 TRP B 597       3.160 -64.511  -7.456  1.00  1.800          H  
ATOM   9519  HH2 TRP B 597       0.753 -64.642  -7.961  1.00  1.800          H  
ATOM   9520  N   ILE B 598       5.088 -60.782  -5.113  1.00  1.240          N  
ATOM   9521  CA  ILE B 598       4.946 -61.977  -4.298  1.00  1.390          C  
ATOM   9522  C   ILE B 598       4.526 -61.620  -2.863  1.00  1.350          C  
ATOM   9523  O   ILE B 598       3.632 -62.269  -2.301  1.00  1.430          O  
ATOM   9524  CB  ILE B 598       6.267 -62.781  -4.270  1.00  1.890          C  
ATOM   9525  CG1 ILE B 598       6.535 -63.363  -5.686  1.00  1.890          C  
ATOM   9526  CG2 ILE B 598       6.160 -63.921  -3.218  1.00  1.890          C  
ATOM   9527  CD1 ILE B 598       7.937 -63.907  -5.894  1.00  1.890          C  
ATOM   9528  H   ILE B 598       5.975 -60.568  -5.582  1.00  1.490          H  
ATOM   9529  HA  ILE B 598       4.182 -62.604  -4.738  1.00  1.670          H  
ATOM   9530  HB  ILE B 598       7.095 -62.121  -4.019  1.00  2.260          H  
ATOM   9531 1HG1 ILE B 598       5.819 -64.157  -5.881  1.00  2.260          H  
ATOM   9532 2HG1 ILE B 598       6.383 -62.574  -6.417  1.00  2.260          H  
ATOM   9533 1HG2 ILE B 598       7.079 -64.493  -3.191  1.00  2.260          H  
ATOM   9534 2HG2 ILE B 598       5.988 -63.511  -2.225  1.00  2.260          H  
ATOM   9535 3HG2 ILE B 598       5.331 -64.581  -3.479  1.00  2.260          H  
ATOM   9536 1HD1 ILE B 598       8.029 -64.274  -6.916  1.00  2.260          H  
ATOM   9537 2HD1 ILE B 598       8.658 -63.111  -5.733  1.00  2.260          H  
ATOM   9538 3HD1 ILE B 598       8.139 -64.719  -5.208  1.00  2.260          H  
ATOM   9539  N   VAL B 599       5.151 -60.620  -2.242  1.00  1.260          N  
ATOM   9540  CA  VAL B 599       4.737 -60.322  -0.876  1.00  1.300          C  
ATOM   9541  C   VAL B 599       3.313 -59.734  -0.818  1.00  1.240          C  
ATOM   9542  O   VAL B 599       2.562 -60.045   0.117  1.00  1.320          O  
ATOM   9543  CB  VAL B 599       5.752 -59.390  -0.155  1.00  1.800          C  
ATOM   9544  CG1 VAL B 599       5.676 -57.962  -0.638  1.00  1.800          C  
ATOM   9545  CG2 VAL B 599       5.514 -59.417   1.310  1.00  1.800          C  
ATOM   9546  H   VAL B 599       5.920 -60.125  -2.712  1.00  1.510          H  
ATOM   9547  HA  VAL B 599       4.730 -61.262  -0.325  1.00  1.560          H  
ATOM   9548  HB  VAL B 599       6.759 -59.749  -0.373  1.00  2.160          H  
ATOM   9549 1HG1 VAL B 599       6.415 -57.359  -0.129  1.00  2.160          H  
ATOM   9550 2HG1 VAL B 599       5.872 -57.959  -1.669  1.00  2.160          H  
ATOM   9551 3HG1 VAL B 599       4.699 -57.534  -0.442  1.00  2.160          H  
ATOM   9552 1HG2 VAL B 599       6.247 -58.773   1.759  1.00  2.160          H  
ATOM   9553 2HG2 VAL B 599       4.516 -59.046   1.529  1.00  2.160          H  
ATOM   9554 3HG2 VAL B 599       5.616 -60.433   1.690  1.00  2.160          H  
ATOM   9555  N   VAL B 600       2.928 -58.896  -1.794  1.00  1.130          N  
ATOM   9556  CA  VAL B 600       1.589 -58.327  -1.759  1.00  1.110          C  
ATOM   9557  C   VAL B 600       0.512 -59.364  -2.066  1.00  1.120          C  
ATOM   9558  O   VAL B 600      -0.584 -59.250  -1.509  1.00  1.150          O  
ATOM   9559  CB  VAL B 600       1.456 -57.065  -2.635  1.00  1.560          C  
ATOM   9560  CG1 VAL B 600       1.442 -57.402  -4.081  1.00  1.560          C  
ATOM   9561  CG2 VAL B 600       0.180 -56.291  -2.219  1.00  1.560          C  
ATOM   9562  H   VAL B 600       3.587 -58.633  -2.535  1.00  1.360          H  
ATOM   9563  HA  VAL B 600       1.419 -57.983  -0.739  1.00  1.330          H  
ATOM   9564  HB  VAL B 600       2.333 -56.445  -2.469  1.00  1.870          H  
ATOM   9565 1HG1 VAL B 600       1.399 -56.497  -4.668  1.00  1.870          H  
ATOM   9566 2HG1 VAL B 600       2.333 -57.910  -4.285  1.00  1.870          H  
ATOM   9567 3HG1 VAL B 600       0.593 -58.031  -4.335  1.00  1.870          H  
ATOM   9568 1HG2 VAL B 600       0.104 -55.384  -2.799  1.00  1.870          H  
ATOM   9569 2HG2 VAL B 600      -0.708 -56.900  -2.388  1.00  1.870          H  
ATOM   9570 3HG2 VAL B 600       0.239 -56.034  -1.162  1.00  1.870          H  
ATOM   9571  N   ILE B 601       0.777 -60.352  -2.947  1.00  1.150          N  
ATOM   9572  CA  ILE B 601      -0.240 -61.370  -3.155  1.00  1.240          C  
ATOM   9573  C   ILE B 601      -0.365 -62.172  -1.853  1.00  1.350          C  
ATOM   9574  O   ILE B 601      -1.472 -62.544  -1.473  1.00  1.380          O  
ATOM   9575  CB  ILE B 601       0.022 -62.296  -4.383  1.00  1.700          C  
ATOM   9576  CG1 ILE B 601      -1.264 -63.119  -4.767  1.00  1.700          C  
ATOM   9577  CG2 ILE B 601       1.152 -63.253  -4.151  1.00  1.700          C  
ATOM   9578  CD1 ILE B 601      -2.436 -62.301  -5.305  1.00  1.700          C  
ATOM   9579  H   ILE B 601       1.656 -60.364  -3.476  1.00  1.380          H  
ATOM   9580  HA  ILE B 601      -1.175 -60.857  -3.326  1.00  1.490          H  
ATOM   9581  HB  ILE B 601       0.284 -61.667  -5.237  1.00  2.040          H  
ATOM   9582 1HG1 ILE B 601      -0.987 -63.848  -5.526  1.00  2.040          H  
ATOM   9583 2HG1 ILE B 601      -1.613 -63.656  -3.883  1.00  2.040          H  
ATOM   9584 1HG2 ILE B 601       1.313 -63.842  -5.040  1.00  2.040          H  
ATOM   9585 2HG2 ILE B 601       2.020 -62.689  -3.947  1.00  2.040          H  
ATOM   9586 3HG2 ILE B 601       0.935 -63.922  -3.324  1.00  2.040          H  
ATOM   9587 1HD1 ILE B 601      -3.261 -62.973  -5.544  1.00  2.040          H  
ATOM   9588 2HD1 ILE B 601      -2.777 -61.581  -4.590  1.00  2.040          H  
ATOM   9589 3HD1 ILE B 601      -2.122 -61.779  -6.209  1.00  2.040          H  
ATOM   9590  N   GLY B 602       0.749 -62.393  -1.121  1.00  1.470          N  
ATOM   9591  CA  GLY B 602       0.651 -63.079   0.165  1.00  1.670          C  
ATOM   9592  C   GLY B 602      -0.308 -62.299   1.072  1.00  1.630          C  
ATOM   9593  O   GLY B 602      -1.140 -62.885   1.777  1.00  1.750          O  
ATOM   9594  H   GLY B 602       1.674 -62.131  -1.484  1.00  1.760          H  
ATOM   9595 1HA  GLY B 602       0.295 -64.096   0.021  1.00  2.000          H  
ATOM   9596 2HA  GLY B 602       1.640 -63.129   0.621  1.00  2.000          H  
ATOM   9597  N   GLY B 603      -0.210 -60.968   1.014  1.00  1.530          N  
ATOM   9598  CA  GLY B 603      -1.101 -60.071   1.731  1.00  1.590          C  
ATOM   9599  C   GLY B 603      -2.548 -60.299   1.284  1.00  1.460          C  
ATOM   9600  O   GLY B 603      -3.432 -60.527   2.107  1.00  1.560          O  
ATOM   9601  H   GLY B 603       0.576 -60.578   0.482  1.00  1.840          H  
ATOM   9602 1HA  GLY B 603      -1.014 -60.264   2.795  1.00  1.910          H  
ATOM   9603 2HA  GLY B 603      -0.807 -59.038   1.542  1.00  1.910          H  
ATOM   9604  N   PHE B 604      -2.793 -60.265  -0.020  1.00  1.290          N  
ATOM   9605  CA  PHE B 604      -4.127 -60.485  -0.574  1.00  1.260          C  
ATOM   9606  C   PHE B 604      -4.738 -61.769  -0.006  1.00  1.380          C  
ATOM   9607  O   PHE B 604      -5.903 -61.775   0.422  1.00  1.490          O  
ATOM   9608  CB  PHE B 604      -4.042 -60.537  -2.089  1.00  1.780          C  
ATOM   9609  CG  PHE B 604      -5.289 -60.837  -2.779  1.00  1.780          C  
ATOM   9610  CD1 PHE B 604      -6.255 -59.880  -2.909  1.00  1.780          C  
ATOM   9611  CD2 PHE B 604      -5.491 -62.082  -3.340  1.00  1.780          C  
ATOM   9612  CE1 PHE B 604      -7.418 -60.147  -3.579  1.00  1.780          C  
ATOM   9613  CE2 PHE B 604      -6.641 -62.357  -4.017  1.00  1.780          C  
ATOM   9614  CZ  PHE B 604      -7.613 -61.388  -4.138  1.00  1.780          C  
ATOM   9615  H   PHE B 604      -2.012 -60.049  -0.645  1.00  1.550          H  
ATOM   9616  HA  PHE B 604      -4.760 -59.646  -0.294  1.00  1.510          H  
ATOM   9617 1HB  PHE B 604      -3.655 -59.590  -2.462  1.00  2.130          H  
ATOM   9618 2HB  PHE B 604      -3.339 -61.295  -2.360  1.00  2.130          H  
ATOM   9619  HD1 PHE B 604      -6.087 -58.908  -2.470  1.00  2.130          H  
ATOM   9620  HD2 PHE B 604      -4.718 -62.847  -3.241  1.00  2.130          H  
ATOM   9621  HE1 PHE B 604      -8.184 -59.377  -3.673  1.00  2.130          H  
ATOM   9622  HE2 PHE B 604      -6.792 -63.341  -4.460  1.00  2.130          H  
ATOM   9623  HZ  PHE B 604      -8.536 -61.604  -4.675  1.00  2.130          H  
ATOM   9624  N   ILE B 605      -3.936 -62.836   0.026  1.00  1.460          N  
ATOM   9625  CA  ILE B 605      -4.353 -64.124   0.564  1.00  1.720          C  
ATOM   9626  C   ILE B 605      -4.715 -63.957   2.052  1.00  1.820          C  
ATOM   9627  O   ILE B 605      -5.736 -64.497   2.487  1.00  1.910          O  
ATOM   9628  CB  ILE B 605      -3.260 -65.178   0.326  1.00  2.300          C  
ATOM   9629  CG1 ILE B 605      -3.189 -65.439  -1.221  1.00  2.300          C  
ATOM   9630  CG2 ILE B 605      -3.608 -66.468   1.101  1.00  2.300          C  
ATOM   9631  CD1 ILE B 605      -1.963 -66.193  -1.698  1.00  2.300          C  
ATOM   9632  H   ILE B 605      -3.001 -62.735  -0.378  1.00  1.750          H  
ATOM   9633  HA  ILE B 605      -5.237 -64.450   0.038  1.00  2.060          H  
ATOM   9634  HB  ILE B 605      -2.297 -64.801   0.646  1.00  2.760          H  
ATOM   9635 1HG1 ILE B 605      -4.072 -66.002  -1.515  1.00  2.760          H  
ATOM   9636 2HG1 ILE B 605      -3.208 -64.479  -1.735  1.00  2.760          H  
ATOM   9637 1HG2 ILE B 605      -2.849 -67.221   0.923  1.00  2.760          H  
ATOM   9638 2HG2 ILE B 605      -3.652 -66.265   2.170  1.00  2.760          H  
ATOM   9639 3HG2 ILE B 605      -4.578 -66.842   0.767  1.00  2.760          H  
ATOM   9640 1HD1 ILE B 605      -2.013 -66.311  -2.780  1.00  2.760          H  
ATOM   9641 2HD1 ILE B 605      -1.071 -65.623  -1.439  1.00  2.760          H  
ATOM   9642 3HD1 ILE B 605      -1.916 -67.172  -1.234  1.00  2.760          H  
ATOM   9643  N   LEU B 606      -3.914 -63.217   2.839  1.00  1.890          N  
ATOM   9644  CA  LEU B 606      -4.297 -62.919   4.229  1.00  2.140          C  
ATOM   9645  C   LEU B 606      -5.680 -62.252   4.258  1.00  2.020          C  
ATOM   9646  O   LEU B 606      -6.473 -62.508   5.162  1.00  2.150          O  
ATOM   9647  CB  LEU B 606      -3.259 -62.039   4.945  1.00  2.900          C  
ATOM   9648  CG  LEU B 606      -3.581 -61.595   6.413  1.00  2.900          C  
ATOM   9649  CD1 LEU B 606      -3.775 -62.762   7.314  1.00  2.900          C  
ATOM   9650  CD2 LEU B 606      -2.430 -60.805   6.915  1.00  2.900          C  
ATOM   9651  H   LEU B 606      -3.018 -62.880   2.461  1.00  2.270          H  
ATOM   9652  HA  LEU B 606      -4.353 -63.865   4.759  1.00  2.570          H  
ATOM   9653 1HB  LEU B 606      -2.309 -62.570   4.951  1.00  3.480          H  
ATOM   9654 2HB  LEU B 606      -3.129 -61.133   4.376  1.00  3.480          H  
ATOM   9655  HG  LEU B 606      -4.489 -60.987   6.425  1.00  3.480          H  
ATOM   9656 1HD1 LEU B 606      -3.967 -62.400   8.309  1.00  3.480          H  
ATOM   9657 2HD1 LEU B 606      -4.612 -63.363   6.985  1.00  3.480          H  
ATOM   9658 3HD1 LEU B 606      -2.874 -63.351   7.309  1.00  3.480          H  
ATOM   9659 1HD2 LEU B 606      -2.626 -60.481   7.929  1.00  3.480          H  
ATOM   9660 2HD2 LEU B 606      -1.546 -61.430   6.902  1.00  3.480          H  
ATOM   9661 3HD2 LEU B 606      -2.282 -59.944   6.276  1.00  3.480          H  
ATOM   9662  N   GLY B 607      -5.961 -61.380   3.290  1.00  1.860          N  
ATOM   9663  CA  GLY B 607      -7.265 -60.725   3.189  1.00  1.940          C  
ATOM   9664  C   GLY B 607      -8.354 -61.796   3.113  1.00  1.840          C  
ATOM   9665  O   GLY B 607      -9.341 -61.767   3.861  1.00  2.020          O  
ATOM   9666  H   GLY B 607      -5.219 -61.184   2.607  1.00  2.230          H  
ATOM   9667 1HA  GLY B 607      -7.432 -60.089   4.054  1.00  2.330          H  
ATOM   9668 2HA  GLY B 607      -7.286 -60.101   2.295  1.00  2.330          H  
ATOM   9669  N   ILE B 608      -8.164 -62.750   2.205  1.00  1.700          N  
ATOM   9670  CA  ILE B 608      -9.106 -63.847   2.009  1.00  1.860          C  
ATOM   9671  C   ILE B 608      -9.261 -64.652   3.293  1.00  1.910          C  
ATOM   9672  O   ILE B 608     -10.378 -65.044   3.643  1.00  1.990          O  
ATOM   9673  CB  ILE B 608      -8.683 -64.757   0.843  1.00  2.540          C  
ATOM   9674  CG1 ILE B 608      -8.815 -63.964  -0.483  1.00  2.540          C  
ATOM   9675  CG2 ILE B 608      -9.551 -66.040   0.833  1.00  2.540          C  
ATOM   9676  CD1 ILE B 608      -8.156 -64.610  -1.673  1.00  2.540          C  
ATOM   9677  H   ILE B 608      -7.331 -62.652   1.608  1.00  2.040          H  
ATOM   9678  HA  ILE B 608     -10.078 -63.422   1.762  1.00  2.230          H  
ATOM   9679  HB  ILE B 608      -7.639 -65.032   0.956  1.00  3.050          H  
ATOM   9680 1HG1 ILE B 608      -9.871 -63.838  -0.703  1.00  3.050          H  
ATOM   9681 2HG1 ILE B 608      -8.368 -62.976  -0.352  1.00  3.050          H  
ATOM   9682 1HG2 ILE B 608      -9.255 -66.686   0.018  1.00  3.050          H  
ATOM   9683 2HG2 ILE B 608      -9.430 -66.592   1.764  1.00  3.050          H  
ATOM   9684 3HG2 ILE B 608     -10.602 -65.766   0.715  1.00  3.050          H  
ATOM   9685 1HD1 ILE B 608      -8.316 -63.981  -2.535  1.00  3.050          H  
ATOM   9686 2HD1 ILE B 608      -7.088 -64.716  -1.492  1.00  3.050          H  
ATOM   9687 3HD1 ILE B 608      -8.587 -65.583  -1.867  1.00  3.050          H  
ATOM   9688  N   TYR B 609      -8.143 -64.940   3.962  1.00  2.050          N  
ATOM   9689  CA  TYR B 609      -8.135 -65.657   5.230  1.00  2.340          C  
ATOM   9690  C   TYR B 609      -9.040 -64.972   6.253  1.00  2.310          C  
ATOM   9691  O   TYR B 609      -9.947 -65.608   6.784  1.00  2.440          O  
ATOM   9692  CB  TYR B 609      -6.701 -65.738   5.768  1.00  3.160          C  
ATOM   9693  CG  TYR B 609      -6.522 -66.331   7.136  1.00  3.160          C  
ATOM   9694  CD1 TYR B 609      -6.423 -67.696   7.299  1.00  3.160          C  
ATOM   9695  CD2 TYR B 609      -6.442 -65.484   8.243  1.00  3.160          C  
ATOM   9696  CE1 TYR B 609      -6.233 -68.221   8.558  1.00  3.160          C  
ATOM   9697  CE2 TYR B 609      -6.258 -66.011   9.495  1.00  3.160          C  
ATOM   9698  CZ  TYR B 609      -6.147 -67.373   9.656  1.00  3.160          C  
ATOM   9699  OH  TYR B 609      -5.957 -67.907  10.908  1.00  3.160          O  
ATOM   9700  H   TYR B 609      -7.253 -64.633   3.557  1.00  2.460          H  
ATOM   9701  HA  TYR B 609      -8.513 -66.664   5.062  1.00  2.810          H  
ATOM   9702 1HB  TYR B 609      -6.091 -66.311   5.067  1.00  3.790          H  
ATOM   9703 2HB  TYR B 609      -6.289 -64.763   5.800  1.00  3.790          H  
ATOM   9704  HD1 TYR B 609      -6.487 -68.358   6.436  1.00  3.790          H  
ATOM   9705  HD2 TYR B 609      -6.523 -64.405   8.117  1.00  3.790          H  
ATOM   9706  HE1 TYR B 609      -6.147 -69.299   8.691  1.00  3.790          H  
ATOM   9707  HE2 TYR B 609      -6.195 -65.359  10.356  1.00  3.790          H  
ATOM   9708  HH  TYR B 609      -6.033 -67.214  11.568  1.00  3.790          H  
ATOM   9709  N   LEU B 610      -8.866 -63.657   6.445  1.00  2.280          N  
ATOM   9710  CA  LEU B 610      -9.644 -62.886   7.424  1.00  2.470          C  
ATOM   9711  C   LEU B 610     -11.138 -62.944   7.118  1.00  2.380          C  
ATOM   9712  O   LEU B 610     -11.984 -62.961   8.033  1.00  2.620          O  
ATOM   9713  CB  LEU B 610      -9.179 -61.427   7.389  1.00  3.380          C  
ATOM   9714  CG  LEU B 610      -7.751 -61.153   7.892  1.00  3.380          C  
ATOM   9715  CD1 LEU B 610      -7.378 -59.707   7.535  1.00  3.380          C  
ATOM   9716  CD2 LEU B 610      -7.667 -61.390   9.395  1.00  3.380          C  
ATOM   9717  H   LEU B 610      -8.107 -63.196   5.931  1.00  2.740          H  
ATOM   9718  HA  LEU B 610      -9.487 -63.321   8.404  1.00  2.960          H  
ATOM   9719 1HB  LEU B 610      -9.238 -61.077   6.359  1.00  4.060          H  
ATOM   9720 2HB  LEU B 610      -9.866 -60.830   7.993  1.00  4.060          H  
ATOM   9721  HG  LEU B 610      -7.058 -61.813   7.394  1.00  4.060          H  
ATOM   9722 1HD1 LEU B 610      -6.380 -59.503   7.843  1.00  4.060          H  
ATOM   9723 2HD1 LEU B 610      -7.439 -59.576   6.459  1.00  4.060          H  
ATOM   9724 3HD1 LEU B 610      -8.063 -59.013   8.023  1.00  4.060          H  
ATOM   9725 1HD2 LEU B 610      -6.670 -61.194   9.719  1.00  4.060          H  
ATOM   9726 2HD2 LEU B 610      -8.358 -60.722   9.908  1.00  4.060          H  
ATOM   9727 3HD2 LEU B 610      -7.912 -62.416   9.638  1.00  4.060          H  
ATOM   9728  N   ILE B 611     -11.477 -62.951   5.828  1.00  2.170          N  
ATOM   9729  CA  ILE B 611     -12.866 -63.097   5.424  1.00  2.330          C  
ATOM   9730  C   ILE B 611     -13.330 -64.514   5.794  1.00  2.220          C  
ATOM   9731  O   ILE B 611     -14.371 -64.694   6.424  1.00  2.430          O  
ATOM   9732  CB  ILE B 611     -13.048 -62.838   3.912  1.00  3.200          C  
ATOM   9733  CG1 ILE B 611     -12.745 -61.345   3.610  1.00  3.200          C  
ATOM   9734  CG2 ILE B 611     -14.485 -63.220   3.478  1.00  3.200          C  
ATOM   9735  CD1 ILE B 611     -12.575 -61.012   2.132  1.00  3.200          C  
ATOM   9736  H   ILE B 611     -10.733 -62.833   5.127  1.00  2.600          H  
ATOM   9737  HA  ILE B 611     -13.470 -62.378   5.975  1.00  2.800          H  
ATOM   9738  HB  ILE B 611     -12.331 -63.435   3.354  1.00  3.840          H  
ATOM   9739 1HG1 ILE B 611     -13.557 -60.740   4.008  1.00  3.840          H  
ATOM   9740 2HG1 ILE B 611     -11.826 -61.067   4.125  1.00  3.840          H  
ATOM   9741 1HG2 ILE B 611     -14.614 -63.047   2.417  1.00  3.840          H  
ATOM   9742 2HG2 ILE B 611     -14.676 -64.271   3.679  1.00  3.840          H  
ATOM   9743 3HG2 ILE B 611     -15.204 -62.614   4.032  1.00  3.840          H  
ATOM   9744 1HD1 ILE B 611     -12.359 -59.950   2.028  1.00  3.840          H  
ATOM   9745 2HD1 ILE B 611     -11.743 -61.590   1.728  1.00  3.840          H  
ATOM   9746 3HD1 ILE B 611     -13.477 -61.246   1.581  1.00  3.840          H  
ATOM   9747  N   GLY B 612     -12.533 -65.524   5.425  1.00  2.060          N  
ATOM   9748  CA  GLY B 612     -12.817 -66.936   5.689  1.00  2.240          C  
ATOM   9749  C   GLY B 612     -12.982 -67.262   7.174  1.00  2.110          C  
ATOM   9750  O   GLY B 612     -13.817 -68.091   7.544  1.00  2.300          O  
ATOM   9751  H   GLY B 612     -11.685 -65.305   4.900  1.00  2.470          H  
ATOM   9752 1HA  GLY B 612     -13.714 -67.228   5.148  1.00  2.690          H  
ATOM   9753 2HA  GLY B 612     -11.996 -67.528   5.285  1.00  2.690          H  
ATOM   9754  N   THR B 613     -12.236 -66.561   8.030  1.00  2.070          N  
ATOM   9755  CA  THR B 613     -12.291 -66.745   9.475  1.00  2.510          C  
ATOM   9756  C   THR B 613     -13.294 -65.795  10.115  1.00  2.550          C  
ATOM   9757  O   THR B 613     -13.326 -65.672  11.344  1.00  2.970          O  
ATOM   9758  CB  THR B 613     -10.921 -66.538  10.174  1.00  3.340          C  
ATOM   9759  OG1 THR B 613     -10.451 -65.205   9.949  1.00  3.340          O  
ATOM   9760  CG2 THR B 613      -9.887 -67.526   9.650  1.00  3.340          C  
ATOM   9761  H   THR B 613     -11.528 -65.933   7.640  1.00  2.480          H  
ATOM   9762  HA  THR B 613     -12.621 -67.761   9.679  1.00  3.010          H  
ATOM   9763  HB  THR B 613     -11.044 -66.691  11.243  1.00  4.010          H  
ATOM   9764  HG1 THR B 613     -11.067 -64.581  10.347  1.00  4.010          H  
ATOM   9765 1HG2 THR B 613      -8.952 -67.362  10.168  1.00  4.010          H  
ATOM   9766 2HG2 THR B 613     -10.231 -68.541   9.832  1.00  4.010          H  
ATOM   9767 3HG2 THR B 613      -9.742 -67.381   8.585  1.00  4.010          H  
ATOM   9768  N   THR B 614     -14.055 -65.075   9.283  1.00  2.560          N  
ATOM   9769  CA  THR B 614     -15.085 -64.149   9.701  1.00  2.960          C  
ATOM   9770  C   THR B 614     -14.628 -63.249  10.825  1.00  3.050          C  
ATOM   9771  O   THR B 614     -15.276 -63.199  11.883  1.00  3.480          O  
ATOM   9772  CB  THR B 614     -16.374 -64.873  10.134  1.00  3.980          C  
ATOM   9773  OG1 THR B 614     -16.144 -65.584  11.343  1.00  3.980          O  
ATOM   9774  CG2 THR B 614     -16.781 -65.864   9.051  1.00  3.980          C  
ATOM   9775  H   THR B 614     -13.953 -65.193   8.276  1.00  3.070          H  
ATOM   9776  HA  THR B 614     -15.325 -63.516   8.844  1.00  3.550          H  
ATOM   9777  HB  THR B 614     -17.169 -64.146  10.287  1.00  4.780          H  
ATOM   9778  HG1 THR B 614     -15.910 -64.927  12.037  1.00  4.780          H  
ATOM   9779 1HG2 THR B 614     -17.689 -66.377   9.354  1.00  4.780          H  
ATOM   9780 2HG2 THR B 614     -16.955 -65.328   8.119  1.00  4.780          H  
ATOM   9781 3HG2 THR B 614     -15.988 -66.596   8.900  1.00  4.780          H  
ATOM   9782  N   ASN B 615     -13.519 -62.522  10.619  1.00  3.300          N  
ATOM   9783  CA  ASN B 615     -12.961 -61.664  11.666  1.00  3.560          C  
ATOM   9784  C   ASN B 615     -13.802 -60.389  11.840  1.00  3.380          C  
ATOM   9785  O   ASN B 615     -13.361 -59.269  11.565  1.00  4.180          O  
ATOM   9786  CB  ASN B 615     -11.527 -61.280  11.344  1.00  4.880          C  
ATOM   9787  CG  ASN B 615     -10.793 -60.675  12.531  1.00  4.880          C  
ATOM   9788  OD1 ASN B 615     -11.000 -61.094  13.680  1.00  4.880          O  
ATOM   9789  ND2 ASN B 615      -9.961 -59.709  12.266  1.00  4.880          N  
ATOM   9790  H   ASN B 615     -13.034 -62.617   9.719  1.00  3.960          H  
ATOM   9791  HA  ASN B 615     -12.982 -62.215  12.608  1.00  4.270          H  
ATOM   9792 1HB  ASN B 615     -10.983 -62.164  11.005  1.00  5.860          H  
ATOM   9793 2HB  ASN B 615     -11.515 -60.562  10.520  1.00  5.860          H  
ATOM   9794 1HD2 ASN B 615      -9.399 -59.245  12.984  1.00  5.860          H  
ATOM   9795 2HD2 ASN B 615      -9.878 -59.362  11.315  1.00  5.860          H  
ATOM   9796  N   GLY B 616     -15.003 -60.577  12.385  1.00  2.760          N  
ATOM   9797  CA  GLY B 616     -16.030 -59.547  12.552  1.00  3.210          C  
ATOM   9798  C   GLY B 616     -15.705 -58.533  13.633  1.00  3.020          C  
ATOM   9799  O   GLY B 616     -16.443 -57.571  13.833  1.00  3.230          O  
ATOM   9800  H   GLY B 616     -15.239 -61.547  12.600  1.00  3.310          H  
ATOM   9801 1HA  GLY B 616     -16.174 -59.030  11.603  1.00  3.850          H  
ATOM   9802 2HA  GLY B 616     -16.977 -60.031  12.788  1.00  3.850          H  
ATOM   9803  N   LYS B 617     -14.595 -58.743  14.327  1.00  3.150          N  
ATOM   9804  CA  LYS B 617     -14.141 -57.833  15.358  1.00  3.280          C  
ATOM   9805  C   LYS B 617     -13.329 -56.688  14.750  1.00  3.130          C  
ATOM   9806  O   LYS B 617     -12.960 -55.744  15.453  1.00  3.000          O  
ATOM   9807  CB  LYS B 617     -13.299 -58.580  16.391  1.00  4.540          C  
ATOM   9808  CG  LYS B 617     -14.074 -59.610  17.208  1.00  4.540          C  
ATOM   9809  CD  LYS B 617     -13.170 -60.306  18.223  1.00  4.540          C  
ATOM   9810  CE  LYS B 617     -13.936 -61.332  19.057  1.00  4.540          C  
ATOM   9811  NZ  LYS B 617     -13.044 -62.041  20.023  1.00  4.540          N  
ATOM   9812  H   LYS B 617     -14.054 -59.571  14.124  1.00  3.780          H  
ATOM   9813  HA  LYS B 617     -15.011 -57.400  15.852  1.00  3.940          H  
ATOM   9814 1HB  LYS B 617     -12.481 -59.097  15.881  1.00  5.450          H  
ATOM   9815 2HB  LYS B 617     -12.853 -57.864  17.082  1.00  5.450          H  
ATOM   9816 1HG  LYS B 617     -14.892 -59.112  17.731  1.00  5.450          H  
ATOM   9817 2HG  LYS B 617     -14.500 -60.354  16.536  1.00  5.450          H  
ATOM   9818 1HD  LYS B 617     -12.358 -60.812  17.697  1.00  5.450          H  
ATOM   9819 2HD  LYS B 617     -12.738 -59.561  18.891  1.00  5.450          H  
ATOM   9820 1HE  LYS B 617     -14.724 -60.825  19.611  1.00  5.450          H  
ATOM   9821 2HE  LYS B 617     -14.388 -62.067  18.392  1.00  5.450          H  
ATOM   9822 1HZ  LYS B 617     -13.585 -62.709  20.555  1.00  5.450          H  
ATOM   9823 2HZ  LYS B 617     -12.314 -62.526  19.518  1.00  5.450          H  
ATOM   9824 3HZ  LYS B 617     -12.626 -61.371  20.654  1.00  5.450          H  
ATOM   9825  N   GLY B 618     -13.027 -56.779  13.450  1.00  3.680          N  
ATOM   9826  CA  GLY B 618     -12.250 -55.750  12.773  1.00  4.020          C  
ATOM   9827  C   GLY B 618     -13.186 -54.695  12.183  1.00  4.060          C  
ATOM   9828  O   GLY B 618     -14.365 -54.609  12.533  1.00  3.940          O  
ATOM   9829  H   GLY B 618     -13.342 -57.587  12.906  1.00  4.420          H  
ATOM   9830 1HA  GLY B 618     -11.550 -55.286  13.470  1.00  4.820          H  
ATOM   9831 2HA  GLY B 618     -11.656 -56.204  11.980  1.00  4.820          H  
ATOM   9832  N   PHE B 619     -12.658 -53.864  11.300  1.00  4.600          N  
ATOM   9833  CA  PHE B 619     -13.457 -52.827  10.667  1.00  4.880          C  
ATOM   9834  C   PHE B 619     -14.286 -53.390   9.531  1.00  4.980          C  
ATOM   9835  O   PHE B 619     -13.774 -54.117   8.675  1.00  5.340          O  
ATOM   9836  CB  PHE B 619     -12.596 -51.702  10.111  1.00  6.720          C  
ATOM   9837  CG  PHE B 619     -13.421 -50.632   9.437  1.00  6.720          C  
ATOM   9838  CD1 PHE B 619     -14.124 -49.683  10.168  1.00  6.720          C  
ATOM   9839  CD2 PHE B 619     -13.523 -50.604   8.054  1.00  6.720          C  
ATOM   9840  CE1 PHE B 619     -14.906 -48.747   9.527  1.00  6.720          C  
ATOM   9841  CE2 PHE B 619     -14.303 -49.669   7.423  1.00  6.720          C  
ATOM   9842  CZ  PHE B 619     -14.997 -48.749   8.160  1.00  6.720          C  
ATOM   9843  H   PHE B 619     -11.671 -53.942  11.068  1.00  5.520          H  
ATOM   9844  HA  PHE B 619     -14.137 -52.413  11.411  1.00  5.860          H  
ATOM   9845 1HB  PHE B 619     -12.005 -51.251  10.904  1.00  8.060          H  
ATOM   9846 2HB  PHE B 619     -11.917 -52.120   9.379  1.00  8.060          H  
ATOM   9847  HD1 PHE B 619     -14.063 -49.688  11.256  1.00  8.060          H  
ATOM   9848  HD2 PHE B 619     -12.984 -51.351   7.466  1.00  8.060          H  
ATOM   9849  HE1 PHE B 619     -15.462 -48.009  10.104  1.00  8.060          H  
ATOM   9850  HE2 PHE B 619     -14.376 -49.667   6.339  1.00  8.060          H  
ATOM   9851  HZ  PHE B 619     -15.620 -48.026   7.662  1.00  8.060          H  
ATOM   9852  N   VAL B 620     -15.555 -53.016   9.509  1.00  5.030          N  
ATOM   9853  CA  VAL B 620     -16.479 -53.413   8.463  1.00  5.480          C  
ATOM   9854  C   VAL B 620     -16.961 -52.163   7.724  1.00  5.140          C  
ATOM   9855  O   VAL B 620     -17.384 -51.188   8.357  1.00  5.130          O  
ATOM   9856  CB  VAL B 620     -17.652 -54.218   9.068  1.00  7.490          C  
ATOM   9857  CG1 VAL B 620     -18.657 -54.617   7.974  1.00  7.490          C  
ATOM   9858  CG2 VAL B 620     -17.079 -55.472   9.780  1.00  7.490          C  
ATOM   9859  H   VAL B 620     -15.894 -52.442  10.268  1.00  6.040          H  
ATOM   9860  HA  VAL B 620     -15.954 -54.051   7.749  1.00  6.580          H  
ATOM   9861  HB  VAL B 620     -18.182 -53.598   9.790  1.00  8.990          H  
ATOM   9862 1HG1 VAL B 620     -19.475 -55.180   8.420  1.00  8.990          H  
ATOM   9863 2HG1 VAL B 620     -19.057 -53.754   7.496  1.00  8.990          H  
ATOM   9864 3HG1 VAL B 620     -18.158 -55.239   7.223  1.00  8.990          H  
ATOM   9865 1HG2 VAL B 620     -17.890 -56.047  10.223  1.00  8.990          H  
ATOM   9866 2HG2 VAL B 620     -16.548 -56.089   9.056  1.00  8.990          H  
ATOM   9867 3HG2 VAL B 620     -16.384 -55.170  10.570  1.00  8.990          H  
ATOM   9868  N   GLU B 621     -16.931 -52.232   6.386  1.00  5.310          N  
ATOM   9869  CA  GLU B 621     -17.269 -51.163   5.434  1.00  5.570          C  
ATOM   9870  C   GLU B 621     -18.662 -50.561   5.598  1.00  5.490          C  
ATOM   9871  O   GLU B 621     -18.965 -49.492   5.068  1.00  5.470          O  
ATOM   9872  CB  GLU B 621     -17.131 -51.710   4.011  1.00  7.690          C  
ATOM   9873  CG  GLU B 621     -18.128 -52.841   3.672  1.00  7.690          C  
ATOM   9874  CD  GLU B 621     -17.662 -54.185   4.146  1.00  7.690          C  
ATOM   9875  OE1 GLU B 621     -16.594 -54.244   4.721  1.00  7.690          O  
ATOM   9876  OE2 GLU B 621     -18.386 -55.132   4.002  1.00  7.690          O  
ATOM   9877  H   GLU B 621     -16.592 -53.110   5.980  1.00  6.370          H  
ATOM   9878  HA  GLU B 621     -16.541 -50.370   5.567  1.00  6.680          H  
ATOM   9879 1HB  GLU B 621     -17.294 -50.903   3.299  1.00  9.230          H  
ATOM   9880 2HB  GLU B 621     -16.119 -52.081   3.857  1.00  9.230          H  
ATOM   9881 1HG  GLU B 621     -19.107 -52.640   4.092  1.00  9.230          H  
ATOM   9882 2HG  GLU B 621     -18.241 -52.875   2.590  1.00  9.230          H  
ATOM   9883  N   ASN B 622     -19.508 -51.221   6.358  1.00  5.810          N  
ATOM   9884  CA  ASN B 622     -20.851 -50.760   6.614  1.00  6.190          C  
ATOM   9885  C   ASN B 622     -20.799 -49.426   7.356  1.00  5.900          C  
ATOM   9886  O   ASN B 622     -21.740 -48.634   7.295  1.00  6.360          O  
ATOM   9887  CB  ASN B 622     -21.602 -51.786   7.430  1.00  8.510          C  
ATOM   9888  CG  ASN B 622     -21.887 -53.025   6.637  1.00  8.510          C  
ATOM   9889  OD1 ASN B 622     -21.814 -53.031   5.403  1.00  8.510          O  
ATOM   9890  ND2 ASN B 622     -22.209 -54.087   7.325  1.00  8.510          N  
ATOM   9891  H   ASN B 622     -19.191 -52.094   6.751  1.00  6.970          H  
ATOM   9892  HA  ASN B 622     -21.360 -50.597   5.664  1.00  7.430          H  
ATOM   9893 1HB  ASN B 622     -21.008 -52.053   8.310  1.00 10.220          H  
ATOM   9894 2HB  ASN B 622     -22.539 -51.358   7.785  1.00 10.220          H  
ATOM   9895 1HD2 ASN B 622     -22.406 -54.945   6.850  1.00 10.220          H  
ATOM   9896 2HD2 ASN B 622     -22.257 -54.046   8.323  1.00 10.220          H  
ATOM   9897  N   ASN B 623     -19.676 -49.173   8.043  1.00  5.380          N  
ATOM   9898  CA  ASN B 623     -19.487 -47.977   8.844  1.00  5.300          C  
ATOM   9899  C   ASN B 623     -18.705 -46.840   8.157  1.00  5.240          C  
ATOM   9900  O   ASN B 623     -18.221 -45.933   8.842  1.00  5.690          O  
ATOM   9901  CB  ASN B 623     -18.852 -48.363  10.157  1.00  7.450          C  
ATOM   9902  CG  ASN B 623     -19.803 -49.187  11.005  1.00  7.450          C  
ATOM   9903  OD1 ASN B 623     -21.036 -49.016  10.971  1.00  7.450          O  
ATOM   9904  ND2 ASN B 623     -19.254 -50.088  11.773  1.00  7.450          N  
ATOM   9905  H   ASN B 623     -18.922 -49.870   8.028  1.00  6.460          H  
ATOM   9906  HA  ASN B 623     -20.474 -47.572   9.063  1.00  6.360          H  
ATOM   9907 1HB  ASN B 623     -17.953 -48.952   9.959  1.00  8.940          H  
ATOM   9908 2HB  ASN B 623     -18.552 -47.473  10.706  1.00  8.940          H  
ATOM   9909 1HD2 ASN B 623     -19.826 -50.665  12.357  1.00  8.940          H  
ATOM   9910 2HD2 ASN B 623     -18.264 -50.209  11.777  1.00  8.940          H  
ATOM   9911  N   LEU B 624     -18.581 -46.878   6.820  1.00  5.070          N  
ATOM   9912  CA  LEU B 624     -17.925 -45.798   6.065  1.00  5.190          C  
ATOM   9913  C   LEU B 624     -18.760 -44.515   6.149  1.00  5.350          C  
ATOM   9914  O   LEU B 624     -19.891 -44.530   6.655  1.00  5.690          O  
ATOM   9915  CB  LEU B 624     -17.677 -46.204   4.597  1.00  7.220          C  
ATOM   9916  CG  LEU B 624     -16.687 -47.400   4.346  1.00  7.220          C  
ATOM   9917  CD1 LEU B 624     -16.711 -47.768   2.884  1.00  7.220          C  
ATOM   9918  CD2 LEU B 624     -15.277 -47.042   4.743  1.00  7.220          C  
ATOM   9919  H   LEU B 624     -18.952 -47.688   6.306  1.00  6.080          H  
ATOM   9920  HA  LEU B 624     -16.976 -45.578   6.506  1.00  6.230          H  
ATOM   9921 1HB  LEU B 624     -18.636 -46.489   4.164  1.00  8.660          H  
ATOM   9922 2HB  LEU B 624     -17.300 -45.347   4.052  1.00  8.660          H  
ATOM   9923  HG  LEU B 624     -16.993 -48.230   4.918  1.00  8.660          H  
ATOM   9924 1HD1 LEU B 624     -16.040 -48.611   2.710  1.00  8.660          H  
ATOM   9925 2HD1 LEU B 624     -17.726 -48.055   2.603  1.00  8.660          H  
ATOM   9926 3HD1 LEU B 624     -16.392 -46.921   2.285  1.00  8.660          H  
ATOM   9927 1HD2 LEU B 624     -14.619 -47.892   4.554  1.00  8.660          H  
ATOM   9928 2HD2 LEU B 624     -14.948 -46.207   4.165  1.00  8.660          H  
ATOM   9929 3HD2 LEU B 624     -15.240 -46.800   5.780  1.00  8.660          H  
ATOM   9930  N   ILE B 625     -18.191 -43.410   5.648  1.00  5.400          N  
ATOM   9931  CA  ILE B 625     -18.765 -42.054   5.692  1.00  5.870          C  
ATOM   9932  C   ILE B 625     -20.188 -41.933   5.118  1.00  5.660          C  
ATOM   9933  O   ILE B 625     -20.907 -40.986   5.425  1.00  5.480          O  
ATOM   9934  CB  ILE B 625     -17.805 -41.057   4.971  1.00  8.030          C  
ATOM   9935  CG1 ILE B 625     -18.146 -39.550   5.294  1.00  8.030          C  
ATOM   9936  CG2 ILE B 625     -17.804 -41.291   3.453  1.00  8.030          C  
ATOM   9937  CD1 ILE B 625     -17.885 -39.119   6.753  1.00  8.030          C  
ATOM   9938  H   ILE B 625     -17.269 -43.505   5.256  1.00  6.480          H  
ATOM   9939  HA  ILE B 625     -18.814 -41.773   6.737  1.00  7.040          H  
ATOM   9940  HB  ILE B 625     -16.806 -41.228   5.350  1.00  9.640          H  
ATOM   9941 1HG1 ILE B 625     -17.558 -38.923   4.641  1.00  9.640          H  
ATOM   9942 2HG1 ILE B 625     -19.191 -39.361   5.077  1.00  9.640          H  
ATOM   9943 1HG2 ILE B 625     -17.092 -40.613   2.984  1.00  9.640          H  
ATOM   9944 2HG2 ILE B 625     -17.516 -42.316   3.236  1.00  9.640          H  
ATOM   9945 3HG2 ILE B 625     -18.793 -41.100   3.042  1.00  9.640          H  
ATOM   9946 1HD1 ILE B 625     -18.141 -38.067   6.866  1.00  9.640          H  
ATOM   9947 2HD1 ILE B 625     -18.493 -39.703   7.443  1.00  9.640          H  
ATOM   9948 3HD1 ILE B 625     -16.840 -39.259   6.992  1.00  9.640          H  
ATOM   9949  N   GLY B 626     -20.598 -42.874   4.272  1.00  6.010          N  
ATOM   9950  CA  GLY B 626     -21.939 -42.841   3.704  1.00  6.190          C  
ATOM   9951  C   GLY B 626     -22.994 -43.356   4.704  1.00  5.930          C  
ATOM   9952  O   GLY B 626     -24.195 -43.284   4.430  1.00  6.330          O  
ATOM   9953  H   GLY B 626     -19.970 -43.626   4.042  1.00  7.210          H  
ATOM   9954 1HA  GLY B 626     -22.180 -41.822   3.405  1.00  7.430          H  
ATOM   9955 2HA  GLY B 626     -21.962 -43.454   2.805  1.00  7.430          H  
ATOM   9956  N   THR B 627     -22.540 -43.867   5.858  1.00  5.590          N  
ATOM   9957  CA  THR B 627     -23.406 -44.400   6.910  1.00  5.730          C  
ATOM   9958  C   THR B 627     -23.242 -43.602   8.201  1.00  5.340          C  
ATOM   9959  O   THR B 627     -24.228 -43.253   8.857  1.00  6.020          O  
ATOM   9960  CB  THR B 627     -23.074 -45.871   7.266  1.00  7.970          C  
ATOM   9961  OG1 THR B 627     -23.183 -46.721   6.125  1.00  7.970          O  
ATOM   9962  CG2 THR B 627     -24.063 -46.390   8.330  1.00  7.970          C  
ATOM   9963  H   THR B 627     -21.537 -43.900   6.017  1.00  6.710          H  
ATOM   9964  HA  THR B 627     -24.443 -44.330   6.587  1.00  6.880          H  
ATOM   9965  HB  THR B 627     -22.054 -45.926   7.654  1.00  9.560          H  
ATOM   9966  HG1 THR B 627     -22.751 -47.577   6.368  1.00  9.560          H  
ATOM   9967 1HG2 THR B 627     -23.812 -47.423   8.572  1.00  9.560          H  
ATOM   9968 2HG2 THR B 627     -24.020 -45.798   9.231  1.00  9.560          H  
ATOM   9969 3HG2 THR B 627     -25.072 -46.345   7.928  1.00  9.560          H  
ATOM   9970  N   ARG B 628     -21.984 -43.362   8.601  1.00  4.590          N  
ATOM   9971  CA  ARG B 628     -21.704 -42.713   9.879  1.00  4.630          C  
ATOM   9972  C   ARG B 628     -20.786 -41.502   9.754  1.00  4.330          C  
ATOM   9973  O   ARG B 628     -19.951 -41.427   8.862  1.00  3.940          O  
ATOM   9974  CB  ARG B 628     -21.064 -43.698  10.850  1.00  6.470          C  
ATOM   9975  CG  ARG B 628     -21.937 -44.873  11.219  1.00  6.470          C  
ATOM   9976  CD  ARG B 628     -21.319 -45.745  12.227  1.00  6.470          C  
ATOM   9977  NE  ARG B 628     -22.125 -46.929  12.473  1.00  6.470          N  
ATOM   9978  CZ  ARG B 628     -23.160 -47.027  13.340  1.00  6.470          C  
ATOM   9979  NH1 ARG B 628     -23.541 -45.991  14.069  1.00  6.470          N  
ATOM   9980  NH2 ARG B 628     -23.801 -48.179  13.457  1.00  6.470          N  
ATOM   9981  H   ARG B 628     -21.216 -43.671   8.001  1.00  5.510          H  
ATOM   9982  HA  ARG B 628     -22.648 -42.375  10.304  1.00  5.560          H  
ATOM   9983 1HB  ARG B 628     -20.151 -44.103  10.401  1.00  7.760          H  
ATOM   9984 2HB  ARG B 628     -20.781 -43.186  11.769  1.00  7.760          H  
ATOM   9985 1HG  ARG B 628     -22.909 -44.529  11.567  1.00  7.760          H  
ATOM   9986 2HG  ARG B 628     -22.060 -45.483  10.336  1.00  7.760          H  
ATOM   9987 1HD  ARG B 628     -20.344 -46.071  11.862  1.00  7.760          H  
ATOM   9988 2HD  ARG B 628     -21.188 -45.206  13.160  1.00  7.760          H  
ATOM   9989  HE  ARG B 628     -21.875 -47.765  11.940  1.00  7.760          H  
ATOM   9990 1HH1 ARG B 628     -23.062 -45.109  13.991  1.00  7.760          H  
ATOM   9991 2HH1 ARG B 628     -24.317 -46.082  14.711  1.00  7.760          H  
ATOM   9992 1HH2 ARG B 628     -23.519 -48.979  12.903  1.00  7.760          H  
ATOM   9993 2HH2 ARG B 628     -24.574 -48.266  14.099  1.00  7.760          H  
ATOM   9994  N   GLU B 629     -20.896 -40.593  10.720  1.00  4.910          N  
ATOM   9995  CA  GLU B 629     -20.069 -39.386  10.796  1.00  5.070          C  
ATOM   9996  C   GLU B 629     -19.019 -39.477  11.901  1.00  4.760          C  
ATOM   9997  O   GLU B 629     -18.553 -38.462  12.414  1.00  4.550          O  
ATOM   9998  CB  GLU B 629     -20.950 -38.153  11.007  1.00  7.030          C  
ATOM   9999  CG  GLU B 629     -21.918 -37.870   9.855  1.00  7.030          C  
ATOM  10000  CD  GLU B 629     -22.740 -36.606  10.051  1.00  7.030          C  
ATOM  10001  OE1 GLU B 629     -22.623 -35.993  11.085  1.00  7.030          O  
ATOM  10002  OE2 GLU B 629     -23.480 -36.261   9.160  1.00  7.030          O  
ATOM  10003  H   GLU B 629     -21.611 -40.721  11.425  1.00  5.890          H  
ATOM  10004  HA  GLU B 629     -19.544 -39.270   9.846  1.00  6.080          H  
ATOM  10005 1HB  GLU B 629     -21.533 -38.272  11.919  1.00  8.440          H  
ATOM  10006 2HB  GLU B 629     -20.318 -37.272  11.133  1.00  8.440          H  
ATOM  10007 1HG  GLU B 629     -21.343 -37.778   8.933  1.00  8.440          H  
ATOM  10008 2HG  GLU B 629     -22.589 -38.720   9.744  1.00  8.440          H  
ATOM  10009  N   ASN B 630     -18.648 -40.702  12.274  1.00  5.140          N  
ATOM  10010  CA  ASN B 630     -17.663 -40.932  13.329  1.00  5.220          C  
ATOM  10011  C   ASN B 630     -16.313 -40.304  13.010  1.00  4.650          C  
ATOM  10012  O   ASN B 630     -15.589 -39.869  13.910  1.00  4.650          O  
ATOM  10013  CB  ASN B 630     -17.454 -42.416  13.551  1.00  7.280          C  
ATOM  10014  CG  ASN B 630     -18.601 -43.096  14.232  1.00  7.280          C  
ATOM  10015  OD1 ASN B 630     -19.500 -42.467  14.799  1.00  7.280          O  
ATOM  10016  ND2 ASN B 630     -18.576 -44.403  14.205  1.00  7.280          N  
ATOM  10017  H   ASN B 630     -19.077 -41.491  11.816  1.00  6.170          H  
ATOM  10018  HA  ASN B 630     -18.027 -40.473  14.250  1.00  6.260          H  
ATOM  10019 1HB  ASN B 630     -17.282 -42.902  12.588  1.00  8.730          H  
ATOM  10020 2HB  ASN B 630     -16.556 -42.563  14.151  1.00  8.730          H  
ATOM  10021 1HD2 ASN B 630     -19.294 -44.923  14.666  1.00  8.730          H  
ATOM  10022 2HD2 ASN B 630     -17.828 -44.883  13.744  1.00  8.730          H  
ATOM  10023  N   ILE B 631     -15.962 -40.269  11.732  1.00  4.470          N  
ATOM  10024  CA  ILE B 631     -14.709 -39.698  11.308  1.00  4.320          C  
ATOM  10025  C   ILE B 631     -14.905 -38.303  10.793  1.00  3.610          C  
ATOM  10026  O   ILE B 631     -15.753 -38.042   9.936  1.00  4.040          O  
ATOM  10027  CB  ILE B 631     -14.039 -40.575  10.216  1.00  6.110          C  
ATOM  10028  CG1 ILE B 631     -12.610 -40.053   9.772  1.00  6.110          C  
ATOM  10029  CG2 ILE B 631     -14.935 -40.725   8.949  1.00  6.110          C  
ATOM  10030  CD1 ILE B 631     -11.502 -40.209  10.792  1.00  6.110          C  
ATOM  10031  H   ILE B 631     -16.580 -40.663  11.040  1.00  5.360          H  
ATOM  10032  HA  ILE B 631     -14.047 -39.647  12.170  1.00  5.180          H  
ATOM  10033  HB  ILE B 631     -13.891 -41.515  10.651  1.00  7.330          H  
ATOM  10034 1HG1 ILE B 631     -12.311 -40.611   8.898  1.00  7.330          H  
ATOM  10035 2HG1 ILE B 631     -12.675 -39.012   9.497  1.00  7.330          H  
ATOM  10036 1HG2 ILE B 631     -14.451 -41.393   8.245  1.00  7.330          H  
ATOM  10037 2HG2 ILE B 631     -15.902 -41.138   9.217  1.00  7.330          H  
ATOM  10038 3HG2 ILE B 631     -15.073 -39.767   8.470  1.00  7.330          H  
ATOM  10039 1HD1 ILE B 631     -10.565 -39.844  10.368  1.00  7.330          H  
ATOM  10040 2HD1 ILE B 631     -11.734 -39.643  11.686  1.00  7.330          H  
ATOM  10041 3HD1 ILE B 631     -11.387 -41.261  11.050  1.00  7.330          H  
ATOM  10042  N   ASP B 632     -14.078 -37.400  11.266  1.00  2.990          N  
ATOM  10043  CA  ASP B 632     -14.121 -36.075  10.715  1.00  2.880          C  
ATOM  10044  C   ASP B 632     -13.526 -36.237   9.349  1.00  2.300          C  
ATOM  10045  O   ASP B 632     -12.342 -36.541   9.231  1.00  2.100          O  
ATOM  10046  CB  ASP B 632     -13.293 -35.063  11.507  1.00  4.080          C  
ATOM  10047  CG  ASP B 632     -13.386 -33.663  10.880  1.00  4.080          C  
ATOM  10048  OD1 ASP B 632     -13.991 -33.570   9.811  1.00  4.080          O  
ATOM  10049  OD2 ASP B 632     -12.865 -32.721  11.433  1.00  4.080          O  
ATOM  10050  H   ASP B 632     -13.431 -37.642  11.998  1.00  3.590          H  
ATOM  10051  HA  ASP B 632     -15.153 -35.735  10.633  1.00  3.460          H  
ATOM  10052 1HB  ASP B 632     -13.655 -35.015  12.534  1.00  4.890          H  
ATOM  10053 2HB  ASP B 632     -12.251 -35.378  11.536  1.00  4.890          H  
ATOM  10054  N   PHE B 633     -14.338 -36.070   8.310  1.00  2.200          N  
ATOM  10055  CA  PHE B 633     -13.912 -36.337   6.941  1.00  1.860          C  
ATOM  10056  C   PHE B 633     -12.708 -35.468   6.581  1.00  1.680          C  
ATOM  10057  O   PHE B 633     -11.967 -35.773   5.646  1.00  1.610          O  
ATOM  10058  CB  PHE B 633     -15.056 -36.171   5.937  1.00  2.740          C  
ATOM  10059  CG  PHE B 633     -14.739 -36.799   4.582  1.00  2.740          C  
ATOM  10060  CD1 PHE B 633     -14.851 -38.166   4.396  1.00  2.740          C  
ATOM  10061  CD2 PHE B 633     -14.318 -36.049   3.534  1.00  2.740          C  
ATOM  10062  CE1 PHE B 633     -14.543 -38.752   3.192  1.00  2.740          C  
ATOM  10063  CE2 PHE B 633     -13.997 -36.623   2.315  1.00  2.740          C  
ATOM  10064  CZ  PHE B 633     -14.110 -37.978   2.147  1.00  2.740          C  
ATOM  10065  H   PHE B 633     -15.291 -35.794   8.500  1.00  2.640          H  
ATOM  10066  HA  PHE B 633     -13.596 -37.374   6.893  1.00  2.230          H  
ATOM  10067 1HB  PHE B 633     -15.957 -36.635   6.334  1.00  3.290          H  
ATOM  10068 2HB  PHE B 633     -15.265 -35.112   5.790  1.00  3.290          H  
ATOM  10069  HD1 PHE B 633     -15.186 -38.785   5.225  1.00  3.290          H  
ATOM  10070  HD2 PHE B 633     -14.232 -34.989   3.677  1.00  3.290          H  
ATOM  10071  HE1 PHE B 633     -14.635 -39.825   3.067  1.00  3.290          H  
ATOM  10072  HE2 PHE B 633     -13.656 -35.997   1.490  1.00  3.290          H  
ATOM  10073  HZ  PHE B 633     -13.856 -38.436   1.189  1.00  3.290          H  
ATOM  10074  N   PHE B 634     -12.475 -34.376   7.304  1.00  1.730          N  
ATOM  10075  CA  PHE B 634     -11.302 -33.569   7.007  1.00  1.710          C  
ATOM  10076  C   PHE B 634      -9.999 -34.345   7.261  1.00  1.550          C  
ATOM  10077  O   PHE B 634      -8.941 -33.984   6.748  1.00  1.520          O  
ATOM  10078  CB  PHE B 634     -11.314 -32.261   7.769  1.00  2.400          C  
ATOM  10079  CG  PHE B 634     -12.205 -31.260   7.127  1.00  2.400          C  
ATOM  10080  CD1 PHE B 634     -13.413 -30.905   7.688  1.00  2.400          C  
ATOM  10081  CD2 PHE B 634     -11.830 -30.675   5.922  1.00  2.400          C  
ATOM  10082  CE1 PHE B 634     -14.225 -29.981   7.061  1.00  2.400          C  
ATOM  10083  CE2 PHE B 634     -12.629 -29.761   5.299  1.00  2.400          C  
ATOM  10084  CZ  PHE B 634     -13.833 -29.410   5.869  1.00  2.400          C  
ATOM  10085  H   PHE B 634     -13.101 -34.124   8.091  1.00  2.080          H  
ATOM  10086  HA  PHE B 634     -11.343 -33.314   5.957  1.00  2.050          H  
ATOM  10087 1HB  PHE B 634     -11.673 -32.436   8.789  1.00  2.880          H  
ATOM  10088 2HB  PHE B 634     -10.320 -31.860   7.838  1.00  2.880          H  
ATOM  10089  HD1 PHE B 634     -13.726 -31.363   8.643  1.00  2.880          H  
ATOM  10090  HD2 PHE B 634     -10.883 -30.958   5.460  1.00  2.880          H  
ATOM  10091  HE1 PHE B 634     -15.179 -29.706   7.514  1.00  2.880          H  
ATOM  10092  HE2 PHE B 634     -12.319 -29.317   4.354  1.00  2.880          H  
ATOM  10093  HZ  PHE B 634     -14.475 -28.682   5.375  1.00  2.880          H  
ATOM  10094  N   LYS B 635     -10.050 -35.437   8.033  1.00  1.490          N  
ATOM  10095  CA  LYS B 635      -8.863 -36.243   8.281  1.00  1.400          C  
ATOM  10096  C   LYS B 635      -8.606 -37.162   7.099  1.00  1.350          C  
ATOM  10097  O   LYS B 635      -7.569 -37.801   7.027  1.00  1.260          O  
ATOM  10098  CB  LYS B 635      -8.975 -37.063   9.565  1.00  2.000          C  
ATOM  10099  CG  LYS B 635      -8.983 -36.254  10.835  1.00  2.000          C  
ATOM  10100  CD  LYS B 635      -9.018 -37.170  12.052  1.00  2.000          C  
ATOM  10101  CE  LYS B 635      -8.960 -36.378  13.352  1.00  2.000          C  
ATOM  10102  NZ  LYS B 635      -8.959 -37.272  14.546  1.00  2.000          N  
ATOM  10103  H   LYS B 635     -10.937 -35.730   8.442  1.00  1.790          H  
ATOM  10104  HA  LYS B 635      -8.003 -35.579   8.378  1.00  1.680          H  
ATOM  10105 1HB  LYS B 635      -9.897 -37.643   9.534  1.00  2.400          H  
ATOM  10106 2HB  LYS B 635      -8.142 -37.769   9.624  1.00  2.400          H  
ATOM  10107 1HG  LYS B 635      -8.086 -35.633  10.871  1.00  2.400          H  
ATOM  10108 2HG  LYS B 635      -9.857 -35.603  10.837  1.00  2.400          H  
ATOM  10109 1HD  LYS B 635      -9.938 -37.748  12.033  1.00  2.400          H  
ATOM  10110 2HD  LYS B 635      -8.170 -37.860  12.012  1.00  2.400          H  
ATOM  10111 1HE  LYS B 635      -8.056 -35.772  13.363  1.00  2.400          H  
ATOM  10112 2HE  LYS B 635      -9.828 -35.719  13.402  1.00  2.400          H  
ATOM  10113 1HZ  LYS B 635      -8.922 -36.714  15.387  1.00  2.400          H  
ATOM  10114 2HZ  LYS B 635      -9.796 -37.837  14.557  1.00  2.400          H  
ATOM  10115 3HZ  LYS B 635      -8.148 -37.879  14.508  1.00  2.400          H  
ATOM  10116  N   ILE B 636      -9.561 -37.217   6.175  1.00  1.490          N  
ATOM  10117  CA  ILE B 636      -9.491 -37.970   4.945  1.00  1.500          C  
ATOM  10118  C   ILE B 636      -9.019 -36.988   3.865  1.00  1.450          C  
ATOM  10119  O   ILE B 636      -8.067 -37.263   3.123  1.00  1.360          O  
ATOM  10120  CB  ILE B 636     -10.849 -38.643   4.640  1.00  2.100          C  
ATOM  10121  CG1 ILE B 636     -11.110 -39.697   5.758  1.00  2.100          C  
ATOM  10122  CG2 ILE B 636     -10.841 -39.271   3.259  1.00  2.100          C  
ATOM  10123  CD1 ILE B 636     -12.478 -40.241   5.845  1.00  2.100          C  
ATOM  10124  H   ILE B 636     -10.394 -36.653   6.305  1.00  1.790          H  
ATOM  10125  HA  ILE B 636      -8.754 -38.751   5.062  1.00  1.800          H  
ATOM  10126  HB  ILE B 636     -11.643 -37.913   4.676  1.00  2.520          H  
ATOM  10127 1HG1 ILE B 636     -10.457 -40.538   5.561  1.00  2.520          H  
ATOM  10128 2HG1 ILE B 636     -10.857 -39.267   6.723  1.00  2.520          H  
ATOM  10129 1HG2 ILE B 636     -11.783 -39.744   3.055  1.00  2.520          H  
ATOM  10130 2HG2 ILE B 636     -10.660 -38.509   2.503  1.00  2.520          H  
ATOM  10131 3HG2 ILE B 636     -10.071 -39.998   3.222  1.00  2.520          H  
ATOM  10132 1HD1 ILE B 636     -12.524 -40.974   6.631  1.00  2.520          H  
ATOM  10133 2HD1 ILE B 636     -13.155 -39.452   6.073  1.00  2.520          H  
ATOM  10134 3HD1 ILE B 636     -12.752 -40.696   4.918  1.00  2.520          H  
ATOM  10135  N   ILE B 637      -9.640 -35.800   3.848  1.00  1.560          N  
ATOM  10136  CA  ILE B 637      -9.312 -34.743   2.892  1.00  1.590          C  
ATOM  10137  C   ILE B 637      -7.879 -34.308   2.972  1.00  1.470          C  
ATOM  10138  O   ILE B 637      -7.265 -34.075   1.940  1.00  1.470          O  
ATOM  10139  CB  ILE B 637     -10.195 -33.488   3.050  1.00  2.210          C  
ATOM  10140  CG1 ILE B 637     -11.617 -33.826   2.644  1.00  2.210          C  
ATOM  10141  CG2 ILE B 637      -9.625 -32.275   2.213  1.00  2.210          C  
ATOM  10142  CD1 ILE B 637     -12.662 -32.793   3.042  1.00  2.210          C  
ATOM  10143  H   ILE B 637     -10.410 -35.657   4.505  1.00  1.870          H  
ATOM  10144  HA  ILE B 637      -9.470 -35.135   1.897  1.00  1.910          H  
ATOM  10145  HB  ILE B 637     -10.204 -33.198   4.087  1.00  2.660          H  
ATOM  10146 1HG1 ILE B 637     -11.641 -33.931   1.558  1.00  2.660          H  
ATOM  10147 2HG1 ILE B 637     -11.872 -34.780   3.083  1.00  2.660          H  
ATOM  10148 1HG2 ILE B 637     -10.246 -31.402   2.352  1.00  2.660          H  
ATOM  10149 2HG2 ILE B 637      -8.619 -32.015   2.529  1.00  2.660          H  
ATOM  10150 3HG2 ILE B 637      -9.606 -32.539   1.154  1.00  2.660          H  
ATOM  10151 1HD1 ILE B 637     -13.637 -33.112   2.697  1.00  2.660          H  
ATOM  10152 2HD1 ILE B 637     -12.683 -32.697   4.120  1.00  2.660          H  
ATOM  10153 3HD1 ILE B 637     -12.442 -31.832   2.600  1.00  2.660          H  
ATOM  10154  N   PHE B 638      -7.361 -34.101   4.183  1.00  1.420          N  
ATOM  10155  CA  PHE B 638      -5.997 -33.632   4.280  1.00  1.430          C  
ATOM  10156  C   PHE B 638      -4.938 -34.747   4.293  1.00  1.260          C  
ATOM  10157  O   PHE B 638      -3.811 -34.543   3.858  1.00  1.320          O  
ATOM  10158  CB  PHE B 638      -5.853 -32.765   5.505  1.00  2.000          C  
ATOM  10159  CG  PHE B 638      -6.711 -31.512   5.445  1.00  2.000          C  
ATOM  10160  CD1 PHE B 638      -7.646 -31.259   6.432  1.00  2.000          C  
ATOM  10161  CD2 PHE B 638      -6.617 -30.621   4.407  1.00  2.000          C  
ATOM  10162  CE1 PHE B 638      -8.443 -30.138   6.392  1.00  2.000          C  
ATOM  10163  CE2 PHE B 638      -7.444 -29.502   4.363  1.00  2.000          C  
ATOM  10164  CZ  PHE B 638      -8.343 -29.268   5.355  1.00  2.000          C  
ATOM  10165  H   PHE B 638      -7.927 -34.224   5.026  1.00  1.700          H  
ATOM  10166  HA  PHE B 638      -5.811 -33.006   3.418  1.00  1.720          H  
ATOM  10167 1HB  PHE B 638      -6.130 -33.333   6.392  1.00  2.400          H  
ATOM  10168 2HB  PHE B 638      -4.815 -32.473   5.598  1.00  2.400          H  
ATOM  10169  HD1 PHE B 638      -7.738 -31.957   7.265  1.00  2.400          H  
ATOM  10170  HD2 PHE B 638      -5.895 -30.808   3.629  1.00  2.400          H  
ATOM  10171  HE1 PHE B 638      -9.162 -29.947   7.188  1.00  2.400          H  
ATOM  10172  HE2 PHE B 638      -7.383 -28.795   3.547  1.00  2.400          H  
ATOM  10173  HZ  PHE B 638      -8.981 -28.383   5.320  1.00  2.400          H  
ATOM  10174  N   ILE B 639      -5.243 -35.934   4.801  1.00  1.110          N  
ATOM  10175  CA  ILE B 639      -4.210 -36.975   4.817  1.00  0.970          C  
ATOM  10176  C   ILE B 639      -3.880 -37.427   3.385  1.00  0.950          C  
ATOM  10177  O   ILE B 639      -2.725 -37.754   3.076  1.00  0.910          O  
ATOM  10178  CB  ILE B 639      -4.580 -38.138   5.759  1.00  1.410          C  
ATOM  10179  CG1 ILE B 639      -3.362 -39.081   6.078  1.00  1.410          C  
ATOM  10180  CG2 ILE B 639      -5.621 -38.939   5.156  1.00  1.410          C  
ATOM  10181  CD1 ILE B 639      -2.202 -38.460   6.814  1.00  1.410          C  
ATOM  10182  H   ILE B 639      -6.165 -36.114   5.181  1.00  1.330          H  
ATOM  10183  HA  ILE B 639      -3.315 -36.518   5.226  1.00  1.160          H  
ATOM  10184  HB  ILE B 639      -4.956 -37.725   6.697  1.00  1.700          H  
ATOM  10185 1HG1 ILE B 639      -3.734 -39.890   6.701  1.00  1.700          H  
ATOM  10186 2HG1 ILE B 639      -2.996 -39.499   5.158  1.00  1.700          H  
ATOM  10187 1HG2 ILE B 639      -5.902 -39.716   5.852  1.00  1.700          H  
ATOM  10188 2HG2 ILE B 639      -6.471 -38.324   4.941  1.00  1.700          H  
ATOM  10189 3HG2 ILE B 639      -5.262 -39.372   4.253  1.00  1.700          H  
ATOM  10190 1HD1 ILE B 639      -1.449 -39.216   6.999  1.00  1.700          H  
ATOM  10191 2HD1 ILE B 639      -1.753 -37.663   6.232  1.00  1.700          H  
ATOM  10192 3HD1 ILE B 639      -2.544 -38.061   7.767  1.00  1.700          H  
ATOM  10193  N   SER B 640      -4.880 -37.333   2.489  1.00  1.060          N  
ATOM  10194  CA  SER B 640      -4.770 -37.676   1.072  1.00  1.100          C  
ATOM  10195  C   SER B 640      -3.711 -36.844   0.352  1.00  1.090          C  
ATOM  10196  O   SER B 640      -3.324 -37.160  -0.772  1.00  1.050          O  
ATOM  10197  CB  SER B 640      -6.097 -37.436   0.385  1.00  1.520          C  
ATOM  10198  OG  SER B 640      -6.368 -36.077   0.330  1.00  1.520          O  
ATOM  10199  H   SER B 640      -5.820 -37.070   2.807  1.00  1.270          H  
ATOM  10200  HA  SER B 640      -4.504 -38.724   0.984  1.00  1.320          H  
ATOM  10201 1HB  SER B 640      -6.078 -37.840  -0.622  1.00  1.830          H  
ATOM  10202 2HB  SER B 640      -6.888 -37.945   0.929  1.00  1.830          H  
ATOM  10203  HG  SER B 640      -7.285 -35.989   0.068  1.00  1.830          H  
ATOM  10204  N   LEU B 641      -3.244 -35.765   0.972  1.00  1.160          N  
ATOM  10205  CA  LEU B 641      -2.235 -34.910   0.378  1.00  1.220          C  
ATOM  10206  C   LEU B 641      -0.881 -35.604   0.437  1.00  1.080          C  
ATOM  10207  O   LEU B 641      -0.276 -35.902  -0.584  1.00  1.140          O  
ATOM  10208  CB  LEU B 641      -2.197 -33.639   1.184  1.00  1.680          C  
ATOM  10209  CG  LEU B 641      -3.203 -32.580   0.830  1.00  1.680          C  
ATOM  10210  CD1 LEU B 641      -4.620 -33.148   0.646  1.00  1.680          C  
ATOM  10211  CD2 LEU B 641      -3.244 -31.655   1.970  1.00  1.680          C  
ATOM  10212  H   LEU B 641      -3.594 -35.524   1.903  1.00  1.390          H  
ATOM  10213  HA  LEU B 641      -2.491 -34.711  -0.661  1.00  1.460          H  
ATOM  10214 1HB  LEU B 641      -2.300 -33.880   2.217  1.00  2.020          H  
ATOM  10215 2HB  LEU B 641      -1.218 -33.192   1.048  1.00  2.020          H  
ATOM  10216  HG  LEU B 641      -2.905 -32.078  -0.050  1.00  2.020          H  
ATOM  10217 1HD1 LEU B 641      -5.305 -32.338   0.450  1.00  2.020          H  
ATOM  10218 2HD1 LEU B 641      -4.666 -33.848  -0.178  1.00  2.020          H  
ATOM  10219 3HD1 LEU B 641      -4.911 -33.650   1.532  1.00  2.020          H  
ATOM  10220 1HD2 LEU B 641      -3.950 -30.881   1.772  1.00  2.020          H  
ATOM  10221 2HD2 LEU B 641      -3.540 -32.177   2.869  1.00  2.020          H  
ATOM  10222 3HD2 LEU B 641      -2.257 -31.247   2.104  1.00  2.020          H  
ATOM  10223  N   ALA B 642      -0.403 -35.948   1.638  1.00  0.980          N  
ATOM  10224  CA  ALA B 642       0.887 -36.638   1.735  1.00  0.940          C  
ATOM  10225  C   ALA B 642       0.846 -37.953   0.957  1.00  0.810          C  
ATOM  10226  O   ALA B 642       1.812 -38.321   0.285  1.00  0.800          O  
ATOM  10227  CB  ALA B 642       1.243 -36.914   3.188  1.00  1.330          C  
ATOM  10228  H   ALA B 642      -0.912 -35.697   2.477  1.00  1.180          H  
ATOM  10229  HA  ALA B 642       1.653 -36.001   1.292  1.00  1.130          H  
ATOM  10230 1HB  ALA B 642       2.212 -37.411   3.243  1.00  1.600          H  
ATOM  10231 2HB  ALA B 642       1.290 -35.973   3.739  1.00  1.600          H  
ATOM  10232 3HB  ALA B 642       0.477 -37.557   3.627  1.00  1.600          H  
ATOM  10233  N   LEU B 643      -0.313 -38.615   0.971  1.00  0.780          N  
ATOM  10234  CA  LEU B 643      -0.486 -39.905   0.313  1.00  0.770          C  
ATOM  10235  C   LEU B 643      -0.479 -39.828  -1.204  1.00  0.760          C  
ATOM  10236  O   LEU B 643      -0.442 -40.856  -1.874  1.00  0.790          O  
ATOM  10237  CB  LEU B 643      -1.797 -40.570   0.769  1.00  1.080          C  
ATOM  10238  CG  LEU B 643      -1.753 -41.497   2.013  1.00  1.080          C  
ATOM  10239  CD1 LEU B 643      -0.994 -42.789   1.685  1.00  1.080          C  
ATOM  10240  CD2 LEU B 643      -1.098 -40.760   3.170  1.00  1.080          C  
ATOM  10241  H   LEU B 643      -1.095 -38.241   1.525  1.00  0.940          H  
ATOM  10242  HA  LEU B 643       0.351 -40.527   0.605  1.00  0.920          H  
ATOM  10243 1HB  LEU B 643      -2.500 -39.783   0.993  1.00  1.300          H  
ATOM  10244 2HB  LEU B 643      -2.197 -41.147  -0.059  1.00  1.300          H  
ATOM  10245  HG  LEU B 643      -2.765 -41.769   2.288  1.00  1.300          H  
ATOM  10246 1HD1 LEU B 643      -0.990 -43.434   2.565  1.00  1.300          H  
ATOM  10247 2HD1 LEU B 643      -1.495 -43.300   0.862  1.00  1.300          H  
ATOM  10248 3HD1 LEU B 643       0.031 -42.575   1.400  1.00  1.300          H  
ATOM  10249 1HD2 LEU B 643      -1.072 -41.386   4.034  1.00  1.300          H  
ATOM  10250 2HD2 LEU B 643      -0.096 -40.489   2.915  1.00  1.300          H  
ATOM  10251 3HD2 LEU B 643      -1.651 -39.874   3.390  1.00  1.300          H  
ATOM  10252  N   THR B 644      -0.445 -38.626  -1.769  1.00  0.810          N  
ATOM  10253  CA  THR B 644      -0.409 -38.442  -3.208  1.00  0.900          C  
ATOM  10254  C   THR B 644       0.890 -39.048  -3.734  1.00  0.860          C  
ATOM  10255  O   THR B 644       0.954 -39.533  -4.869  1.00  0.880          O  
ATOM  10256  CB  THR B 644      -0.505 -36.930  -3.562  1.00  1.220          C  
ATOM  10257  OG1 THR B 644      -0.978 -36.773  -4.886  1.00  1.220          O  
ATOM  10258  CG2 THR B 644       0.870 -36.244  -3.473  1.00  1.220          C  
ATOM  10259  H   THR B 644      -0.453 -37.787  -1.186  1.00  0.970          H  
ATOM  10260  HA  THR B 644      -1.245 -38.966  -3.665  1.00  1.080          H  
ATOM  10261  HB  THR B 644      -1.197 -36.449  -2.867  1.00  1.470          H  
ATOM  10262  HG1 THR B 644      -1.896 -37.061  -4.928  1.00  1.470          H  
ATOM  10263 1HG2 THR B 644       0.758 -35.198  -3.711  1.00  1.470          H  
ATOM  10264 2HG2 THR B 644       1.261 -36.344  -2.466  1.00  1.470          H  
ATOM  10265 3HG2 THR B 644       1.569 -36.683  -4.179  1.00  1.470          H  
ATOM  10266  N   ILE B 645       1.925 -39.037  -2.871  1.00  0.890          N  
ATOM  10267  CA  ILE B 645       3.269 -39.497  -3.175  1.00  0.980          C  
ATOM  10268  C   ILE B 645       3.269 -40.981  -3.493  1.00  0.910          C  
ATOM  10269  O   ILE B 645       4.205 -41.489  -4.115  1.00  1.030          O  
ATOM  10270  CB  ILE B 645       4.196 -39.259  -1.969  1.00  1.340          C  
ATOM  10271  CG1 ILE B 645       5.688 -39.173  -2.389  1.00  1.340          C  
ATOM  10272  CG2 ILE B 645       4.043 -40.395  -0.916  1.00  1.340          C  
ATOM  10273  CD1 ILE B 645       6.021 -37.900  -3.174  1.00  1.340          C  
ATOM  10274  H   ILE B 645       1.787 -38.641  -1.937  1.00  1.070          H  
ATOM  10275  HA  ILE B 645       3.616 -38.957  -4.047  1.00  1.180          H  
ATOM  10276  HB  ILE B 645       3.913 -38.315  -1.519  1.00  1.600          H  
ATOM  10277 1HG1 ILE B 645       6.304 -39.194  -1.497  1.00  1.600          H  
ATOM  10278 2HG1 ILE B 645       5.948 -40.035  -3.004  1.00  1.600          H  
ATOM  10279 1HG2 ILE B 645       4.677 -40.187  -0.070  1.00  1.600          H  
ATOM  10280 2HG2 ILE B 645       3.007 -40.448  -0.580  1.00  1.600          H  
ATOM  10281 3HG2 ILE B 645       4.339 -41.356  -1.327  1.00  1.600          H  
ATOM  10282 1HD1 ILE B 645       7.071 -37.899  -3.414  1.00  1.600          H  
ATOM  10283 2HD1 ILE B 645       5.459 -37.834  -4.091  1.00  1.600          H  
ATOM  10284 3HD1 ILE B 645       5.792 -37.031  -2.553  1.00  1.600          H  
ATOM  10285  N   ALA B 646       2.228 -41.690  -3.063  1.00  0.830          N  
ATOM  10286  CA  ALA B 646       2.075 -43.118  -3.236  1.00  0.920          C  
ATOM  10287  C   ALA B 646       2.076 -43.492  -4.714  1.00  0.810          C  
ATOM  10288  O   ALA B 646       2.314 -44.654  -5.070  1.00  0.980          O  
ATOM  10289  CB  ALA B 646       0.796 -43.557  -2.557  1.00  1.250          C  
ATOM  10290  H   ALA B 646       1.459 -41.208  -2.592  1.00  1.000          H  
ATOM  10291  HA  ALA B 646       2.919 -43.605  -2.759  1.00  1.100          H  
ATOM  10292 1HB  ALA B 646       0.699 -44.601  -2.632  1.00  1.500          H  
ATOM  10293 2HB  ALA B 646       0.832 -43.276  -1.505  1.00  1.500          H  
ATOM  10294 3HB  ALA B 646      -0.058 -43.072  -3.031  1.00  1.500          H  
ATOM  10295  N   PHE B 647       1.758 -42.528  -5.580  1.00  0.690          N  
ATOM  10296  CA  PHE B 647       1.730 -42.755  -7.005  1.00  0.750          C  
ATOM  10297  C   PHE B 647       2.824 -41.958  -7.724  1.00  1.060          C  
ATOM  10298  O   PHE B 647       2.755 -41.743  -8.955  1.00  1.270          O  
ATOM  10299  CB  PHE B 647       0.378 -42.378  -7.520  1.00  1.030          C  
ATOM  10300  CG  PHE B 647      -0.725 -43.150  -6.868  1.00  1.030          C  
ATOM  10301  CD1 PHE B 647      -1.455 -42.591  -5.823  1.00  1.030          C  
ATOM  10302  CD2 PHE B 647      -1.038 -44.425  -7.282  1.00  1.030          C  
ATOM  10303  CE1 PHE B 647      -2.466 -43.290  -5.231  1.00  1.030          C  
ATOM  10304  CE2 PHE B 647      -2.051 -45.111  -6.687  1.00  1.030          C  
ATOM  10305  CZ  PHE B 647      -2.759 -44.538  -5.664  1.00  1.030          C  
ATOM  10306  H   PHE B 647       1.550 -41.583  -5.233  1.00  0.830          H  
ATOM  10307  HA  PHE B 647       1.901 -43.817  -7.192  1.00  0.900          H  
ATOM  10308 1HB  PHE B 647       0.217 -41.316  -7.344  1.00  1.230          H  
ATOM  10309 2HB  PHE B 647       0.344 -42.556  -8.590  1.00  1.230          H  
ATOM  10310  HD1 PHE B 647      -1.210 -41.585  -5.473  1.00  1.230          H  
ATOM  10311  HD2 PHE B 647      -0.477 -44.882  -8.097  1.00  1.230          H  
ATOM  10312  HE1 PHE B 647      -3.033 -42.848  -4.410  1.00  1.230          H  
ATOM  10313  HE2 PHE B 647      -2.298 -46.114  -7.028  1.00  1.230          H  
ATOM  10314  HZ  PHE B 647      -3.549 -45.082  -5.199  1.00  1.230          H  
ATOM  10315  N   ALA B 648       3.820 -41.495  -6.956  1.00  1.400          N  
ATOM  10316  CA  ALA B 648       4.907 -40.736  -7.532  1.00  1.660          C  
ATOM  10317  C   ALA B 648       5.555 -41.611  -8.562  1.00  1.290          C  
ATOM  10318  O   ALA B 648       5.735 -42.807  -8.331  1.00  1.840          O  
ATOM  10319  CB  ALA B 648       5.916 -40.320  -6.473  1.00  2.220          C  
ATOM  10320  H   ALA B 648       3.840 -41.686  -5.952  1.00  1.680          H  
ATOM  10321  HA  ALA B 648       4.503 -39.850  -8.025  1.00  1.990          H  
ATOM  10322 1HB  ALA B 648       6.725 -39.763  -6.943  1.00  2.660          H  
ATOM  10323 2HB  ALA B 648       5.421 -39.695  -5.738  1.00  2.660          H  
ATOM  10324 3HB  ALA B 648       6.316 -41.206  -5.982  1.00  2.660          H  
ATOM  10325  N   GLY B 649       5.936 -41.025  -9.684  1.00  1.380          N  
ATOM  10326  CA  GLY B 649       6.554 -41.796 -10.737  1.00  1.250          C  
ATOM  10327  C   GLY B 649       5.707 -41.656 -11.983  1.00  0.910          C  
ATOM  10328  O   GLY B 649       6.169 -41.896 -13.097  1.00  0.990          O  
ATOM  10329  H   GLY B 649       5.767 -40.021  -9.857  1.00  1.660          H  
ATOM  10330 1HA  GLY B 649       7.561 -41.423 -10.910  1.00  1.500          H  
ATOM  10331 2HA  GLY B 649       6.632 -42.842 -10.447  1.00  1.500          H  
ATOM  10332  N   THR B 650       4.485 -41.178 -11.819  1.00  0.750          N  
ATOM  10333  CA  THR B 650       3.619 -40.958 -12.969  1.00  0.750          C  
ATOM  10334  C   THR B 650       4.346 -40.055 -13.986  1.00  0.700          C  
ATOM  10335  O   THR B 650       4.393 -40.347 -15.189  1.00  0.770          O  
ATOM  10336  CB  THR B 650       2.288 -40.330 -12.501  1.00  1.050          C  
ATOM  10337  OG1 THR B 650       1.601 -41.252 -11.612  1.00  1.050          O  
ATOM  10338  CG2 THR B 650       1.420 -40.032 -13.676  1.00  1.050          C  
ATOM  10339  H   THR B 650       4.127 -41.048 -10.869  1.00  0.900          H  
ATOM  10340  HA  THR B 650       3.408 -41.917 -13.441  1.00  0.900          H  
ATOM  10341  HB  THR B 650       2.488 -39.401 -11.961  1.00  1.260          H  
ATOM  10342  HG1 THR B 650       2.092 -41.337 -10.762  1.00  1.260          H  
ATOM  10343 1HG2 THR B 650       0.491 -39.602 -13.325  1.00  1.260          H  
ATOM  10344 2HG2 THR B 650       1.912 -39.336 -14.336  1.00  1.260          H  
ATOM  10345 3HG2 THR B 650       1.223 -40.950 -14.206  1.00  1.260          H  
ATOM  10346  N   GLU B 651       4.954 -38.980 -13.489  1.00  0.770          N  
ATOM  10347  CA  GLU B 651       5.709 -38.058 -14.323  1.00  0.940          C  
ATOM  10348  C   GLU B 651       6.965 -38.719 -14.922  1.00  0.900          C  
ATOM  10349  O   GLU B 651       7.522 -38.250 -15.929  1.00  1.040          O  
ATOM  10350  CB  GLU B 651       6.078 -36.813 -13.494  1.00  1.250          C  
ATOM  10351  CG  GLU B 651       7.029 -37.037 -12.255  1.00  1.250          C  
ATOM  10352  CD  GLU B 651       6.338 -37.472 -10.913  1.00  1.250          C  
ATOM  10353  OE1 GLU B 651       5.313 -38.147 -10.925  1.00  1.250          O  
ATOM  10354  OE2 GLU B 651       6.856 -37.128  -9.891  1.00  1.250          O  
ATOM  10355  H   GLU B 651       4.886 -38.786 -12.489  1.00  0.920          H  
ATOM  10356  HA  GLU B 651       5.070 -37.748 -15.148  1.00  1.130          H  
ATOM  10357 1HB  GLU B 651       6.568 -36.089 -14.147  1.00  1.500          H  
ATOM  10358 2HB  GLU B 651       5.173 -36.348 -13.135  1.00  1.500          H  
ATOM  10359 1HG  GLU B 651       7.786 -37.774 -12.502  1.00  1.500          H  
ATOM  10360 2HG  GLU B 651       7.552 -36.098 -12.075  1.00  1.500          H  
ATOM  10361  N   ASP B 652       7.430 -39.788 -14.271  1.00  0.770          N  
ATOM  10362  CA  ASP B 652       8.629 -40.487 -14.679  1.00  0.790          C  
ATOM  10363  C   ASP B 652       8.277 -41.409 -15.825  1.00  0.700          C  
ATOM  10364  O   ASP B 652       9.083 -41.621 -16.723  1.00  0.750          O  
ATOM  10365  CB  ASP B 652       9.260 -41.241 -13.497  1.00  1.100          C  
ATOM  10366  CG  ASP B 652       9.806 -40.275 -12.389  1.00  1.100          C  
ATOM  10367  OD1 ASP B 652      10.105 -39.123 -12.681  1.00  1.100          O  
ATOM  10368  OD2 ASP B 652       9.926 -40.709 -11.276  1.00  1.100          O  
ATOM  10369  H   ASP B 652       6.910 -40.134 -13.471  1.00  0.920          H  
ATOM  10370  HA  ASP B 652       9.353 -39.758 -15.040  1.00  0.950          H  
ATOM  10371 1HB  ASP B 652       8.549 -41.913 -13.064  1.00  1.320          H  
ATOM  10372 2HB  ASP B 652      10.079 -41.867 -13.854  1.00  1.320          H  
ATOM  10373  N   LEU B 653       7.054 -41.931 -15.842  1.00  0.640          N  
ATOM  10374  CA  LEU B 653       6.679 -42.770 -16.966  1.00  0.610          C  
ATOM  10375  C   LEU B 653       6.686 -41.943 -18.245  1.00  0.750          C  
ATOM  10376  O   LEU B 653       7.211 -42.358 -19.273  1.00  0.810          O  
ATOM  10377  CB  LEU B 653       5.281 -43.372 -16.791  1.00  0.870          C  
ATOM  10378  CG  LEU B 653       5.074 -44.460 -15.733  1.00  0.870          C  
ATOM  10379  CD1 LEU B 653       3.584 -44.719 -15.614  1.00  0.870          C  
ATOM  10380  CD2 LEU B 653       5.781 -45.747 -16.151  1.00  0.870          C  
ATOM  10381  H   LEU B 653       6.425 -41.759 -15.054  1.00  0.770          H  
ATOM  10382  HA  LEU B 653       7.413 -43.555 -17.060  1.00  0.730          H  
ATOM  10383 1HB  LEU B 653       4.630 -42.563 -16.511  1.00  1.040          H  
ATOM  10384 2HB  LEU B 653       4.946 -43.759 -17.751  1.00  1.040          H  
ATOM  10385  HG  LEU B 653       5.454 -44.117 -14.767  1.00  1.040          H  
ATOM  10386 1HD1 LEU B 653       3.403 -45.489 -14.866  1.00  1.040          H  
ATOM  10387 2HD1 LEU B 653       3.078 -43.802 -15.316  1.00  1.040          H  
ATOM  10388 3HD1 LEU B 653       3.207 -45.051 -16.579  1.00  1.040          H  
ATOM  10389 1HD2 LEU B 653       5.604 -46.513 -15.396  1.00  1.040          H  
ATOM  10390 2HD2 LEU B 653       5.391 -46.088 -17.112  1.00  1.040          H  
ATOM  10391 3HD2 LEU B 653       6.844 -45.576 -16.233  1.00  1.040          H  
ATOM  10392  N   ALA B 654       6.207 -40.699 -18.168  1.00  0.890          N  
ATOM  10393  CA  ALA B 654       6.170 -39.858 -19.371  1.00  1.070          C  
ATOM  10394  C   ALA B 654       7.577 -39.682 -19.967  1.00  0.990          C  
ATOM  10395  O   ALA B 654       7.776 -39.737 -21.194  1.00  0.990          O  
ATOM  10396  CB  ALA B 654       5.576 -38.495 -19.033  1.00  1.430          C  
ATOM  10397  H   ALA B 654       5.791 -40.391 -17.280  1.00  1.070          H  
ATOM  10398  HA  ALA B 654       5.544 -40.351 -20.116  1.00  1.280          H  
ATOM  10399 1HB  ALA B 654       5.529 -37.886 -19.935  1.00  1.710          H  
ATOM  10400 2HB  ALA B 654       4.593 -38.601 -18.638  1.00  1.710          H  
ATOM  10401 3HB  ALA B 654       6.200 -38.007 -18.285  1.00  1.710          H  
ATOM  10402  N   SER B 655       8.568 -39.551 -19.083  1.00  0.960          N  
ATOM  10403  CA  SER B 655       9.959 -39.325 -19.482  1.00  0.950          C  
ATOM  10404  C   SER B 655      10.607 -40.515 -20.198  1.00  0.940          C  
ATOM  10405  O   SER B 655      11.715 -40.375 -20.724  1.00  0.910          O  
ATOM  10406  CB  SER B 655      10.832 -39.063 -18.293  1.00  1.330          C  
ATOM  10407  OG  SER B 655      11.102 -40.258 -17.647  1.00  1.330          O  
ATOM  10408  H   SER B 655       8.318 -39.490 -18.086  1.00  1.150          H  
ATOM  10409  HA  SER B 655       9.981 -38.469 -20.147  1.00  1.140          H  
ATOM  10410 1HB  SER B 655      11.761 -38.592 -18.609  1.00  1.600          H  
ATOM  10411 2HB  SER B 655      10.325 -38.383 -17.606  1.00  1.600          H  
ATOM  10412  HG  SER B 655      10.267 -40.590 -17.299  1.00  1.600          H  
ATOM  10413  N   ILE B 656       9.982 -41.706 -20.144  1.00  1.010          N  
ATOM  10414  CA  ILE B 656      10.521 -42.924 -20.753  1.00  1.020          C  
ATOM  10415  C   ILE B 656      10.533 -42.828 -22.277  1.00  1.130          C  
ATOM  10416  O   ILE B 656      11.340 -43.499 -22.920  1.00  1.110          O  
ATOM  10417  CB  ILE B 656       9.750 -44.199 -20.323  1.00  1.420          C  
ATOM  10418  CG1 ILE B 656       9.952 -44.456 -18.825  1.00  1.420          C  
ATOM  10419  CG2 ILE B 656      10.246 -45.433 -21.119  1.00  1.420          C  
ATOM  10420  CD1 ILE B 656       9.032 -45.523 -18.245  1.00  1.420          C  
ATOM  10421  H   ILE B 656       9.051 -41.763 -19.714  1.00  1.210          H  
ATOM  10422  HA  ILE B 656      11.550 -43.042 -20.420  1.00  1.220          H  
ATOM  10423  HB  ILE B 656       8.692 -44.040 -20.499  1.00  1.710          H  
ATOM  10424 1HG1 ILE B 656      10.982 -44.741 -18.642  1.00  1.710          H  
ATOM  10425 2HG1 ILE B 656       9.751 -43.522 -18.299  1.00  1.710          H  
ATOM  10426 1HG2 ILE B 656       9.701 -46.318 -20.836  1.00  1.710          H  
ATOM  10427 2HG2 ILE B 656      10.105 -45.294 -22.138  1.00  1.710          H  
ATOM  10428 3HG2 ILE B 656      11.310 -45.586 -20.932  1.00  1.710          H  
ATOM  10429 1HD1 ILE B 656       9.221 -45.609 -17.177  1.00  1.710          H  
ATOM  10430 2HD1 ILE B 656       7.996 -45.230 -18.413  1.00  1.710          H  
ATOM  10431 3HD1 ILE B 656       9.203 -46.481 -18.710  1.00  1.710          H  
ATOM  10432  N   THR B 657       9.719 -41.921 -22.845  1.00  1.610          N  
ATOM  10433  CA  THR B 657       9.515 -41.740 -24.288  1.00  1.620          C  
ATOM  10434  C   THR B 657      10.720 -41.928 -25.254  1.00  1.700          C  
ATOM  10435  O   THR B 657      10.508 -42.555 -26.295  1.00  1.490          O  
ATOM  10436  CB  THR B 657       8.866 -40.357 -24.553  1.00  2.260          C  
ATOM  10437  OG1 THR B 657       7.578 -40.289 -23.898  1.00  2.260          O  
ATOM  10438  CG2 THR B 657       8.662 -40.151 -26.045  1.00  2.260          C  
ATOM  10439  H   THR B 657       9.132 -41.352 -22.228  1.00  1.930          H  
ATOM  10440  HA  THR B 657       8.768 -42.468 -24.588  1.00  1.940          H  
ATOM  10441  HB  THR B 657       9.497 -39.561 -24.166  1.00  2.720          H  
ATOM  10442  HG1 THR B 657       7.685 -40.112 -22.938  1.00  2.720          H  
ATOM  10443 1HG2 THR B 657       8.207 -39.196 -26.183  1.00  2.720          H  
ATOM  10444 2HG2 THR B 657       9.607 -40.161 -26.585  1.00  2.720          H  
ATOM  10445 3HG2 THR B 657       8.010 -40.930 -26.441  1.00  2.720          H  
ATOM  10446  N   PRO B 658      11.953 -41.393 -25.039  1.00  2.170          N  
ATOM  10447  CA  PRO B 658      13.088 -41.552 -25.943  1.00  2.530          C  
ATOM  10448  C   PRO B 658      13.575 -43.002 -26.030  1.00  2.350          C  
ATOM  10449  O   PRO B 658      14.384 -43.335 -26.895  1.00  2.680          O  
ATOM  10450  CB  PRO B 658      14.158 -40.635 -25.349  1.00  3.790          C  
ATOM  10451  CG  PRO B 658      13.801 -40.527 -23.910  1.00  3.790          C  
ATOM  10452  CD  PRO B 658      12.279 -40.543 -23.881  1.00  3.790          C  
ATOM  10453  HA  PRO B 658      12.786 -41.198 -26.940  1.00  3.040          H  
ATOM  10454 1HB  PRO B 658      15.148 -41.087 -25.501  1.00  4.550          H  
ATOM  10455 2HB  PRO B 658      14.165 -39.671 -25.882  1.00  4.550          H  
ATOM  10456 1HG  PRO B 658      14.215 -41.386 -23.357  1.00  4.550          H  
ATOM  10457 2HG  PRO B 658      14.247 -39.639 -23.467  1.00  4.550          H  
ATOM  10458 1HD  PRO B 658      12.061 -40.968 -22.974  1.00  4.550          H  
ATOM  10459 2HD  PRO B 658      11.829 -39.570 -23.978  1.00  4.550          H  
ATOM  10460  N   ASP B 659      13.125 -43.853 -25.108  1.00  1.970          N  
ATOM  10461  CA  ASP B 659      13.537 -45.242 -25.068  1.00  2.070          C  
ATOM  10462  C   ASP B 659      12.306 -46.137 -25.026  1.00  1.750          C  
ATOM  10463  O   ASP B 659      12.100 -46.892 -24.072  1.00  2.080          O  
ATOM  10464  CB  ASP B 659      14.392 -45.484 -23.814  1.00  2.860          C  
ATOM  10465  CG  ASP B 659      15.077 -46.856 -23.772  1.00  2.860          C  
ATOM  10466  OD1 ASP B 659      15.386 -47.372 -24.818  1.00  2.860          O  
ATOM  10467  OD2 ASP B 659      15.280 -47.391 -22.676  1.00  2.860          O  
ATOM  10468  H   ASP B 659      12.455 -43.558 -24.396  1.00  2.360          H  
ATOM  10469  HA  ASP B 659      14.110 -45.477 -25.964  1.00  2.480          H  
ATOM  10470 1HB  ASP B 659      15.165 -44.717 -23.766  1.00  3.430          H  
ATOM  10471 2HB  ASP B 659      13.761 -45.362 -22.926  1.00  3.430          H  
ATOM  10472  N   VAL B 660      11.474 -46.016 -26.062  1.00  1.380          N  
ATOM  10473  CA  VAL B 660      10.253 -46.786 -26.192  1.00  1.370          C  
ATOM  10474  C   VAL B 660      10.229 -47.390 -27.609  1.00  1.610          C  
ATOM  10475  O   VAL B 660      10.498 -46.694 -28.583  1.00  2.110          O  
ATOM  10476  CB  VAL B 660       9.011 -45.903 -25.923  1.00  1.920          C  
ATOM  10477  CG1 VAL B 660       7.777 -46.696 -26.022  1.00  1.920          C  
ATOM  10478  CG2 VAL B 660       9.082 -45.337 -24.583  1.00  1.920          C  
ATOM  10479  H   VAL B 660      11.712 -45.361 -26.800  1.00  1.660          H  
ATOM  10480  HA  VAL B 660      10.264 -47.596 -25.463  1.00  1.640          H  
ATOM  10481  HB  VAL B 660       8.971 -45.102 -26.669  1.00  2.310          H  
ATOM  10482 1HG1 VAL B 660       6.914 -46.058 -25.840  1.00  2.310          H  
ATOM  10483 2HG1 VAL B 660       7.708 -47.099 -26.959  1.00  2.310          H  
ATOM  10484 3HG1 VAL B 660       7.799 -47.494 -25.284  1.00  2.310          H  
ATOM  10485 1HG2 VAL B 660       8.213 -44.723 -24.396  1.00  2.310          H  
ATOM  10486 2HG2 VAL B 660       9.113 -46.157 -23.877  1.00  2.310          H  
ATOM  10487 3HG2 VAL B 660       9.968 -44.741 -24.501  1.00  2.310          H  
ATOM  10488  N   LYS B 661       9.932 -48.689 -27.713  1.00  1.530          N  
ATOM  10489  CA  LYS B 661       9.881 -49.427 -28.993  1.00  1.810          C  
ATOM  10490  C   LYS B 661       8.435 -49.719 -29.417  1.00  1.590          C  
ATOM  10491  O   LYS B 661       8.147 -50.661 -30.157  1.00  2.250          O  
ATOM  10492  CB  LYS B 661      10.672 -50.723 -28.857  1.00  2.420          C  
ATOM  10493  CG  LYS B 661      12.155 -50.505 -28.591  1.00  2.420          C  
ATOM  10494  CD  LYS B 661      12.902 -51.821 -28.473  1.00  2.420          C  
ATOM  10495  CE  LYS B 661      14.382 -51.588 -28.199  1.00  2.420          C  
ATOM  10496  NZ  LYS B 661      15.133 -52.867 -28.044  1.00  2.420          N  
ATOM  10497  H   LYS B 661       9.726 -49.195 -26.862  1.00  1.840          H  
ATOM  10498  HA  LYS B 661      10.337 -48.810 -29.768  1.00  2.170          H  
ATOM  10499 1HB  LYS B 661      10.263 -51.315 -28.038  1.00  2.910          H  
ATOM  10500 2HB  LYS B 661      10.573 -51.309 -29.769  1.00  2.910          H  
ATOM  10501 1HG  LYS B 661      12.582 -49.922 -29.408  1.00  2.910          H  
ATOM  10502 2HG  LYS B 661      12.283 -49.939 -27.666  1.00  2.910          H  
ATOM  10503 1HD  LYS B 661      12.476 -52.410 -27.658  1.00  2.910          H  
ATOM  10504 2HD  LYS B 661      12.795 -52.384 -29.400  1.00  2.910          H  
ATOM  10505 1HE  LYS B 661      14.810 -51.025 -29.025  1.00  2.910          H  
ATOM  10506 2HE  LYS B 661      14.485 -51.005 -27.282  1.00  2.910          H  
ATOM  10507 1HZ  LYS B 661      16.107 -52.666 -27.863  1.00  2.910          H  
ATOM  10508 2HZ  LYS B 661      14.751 -53.394 -27.270  1.00  2.910          H  
ATOM  10509 3HZ  LYS B 661      15.055 -53.412 -28.891  1.00  2.910          H  
ATOM  10510  N   SER B 662       7.550 -48.929 -28.862  1.00  1.630          N  
ATOM  10511  CA  SER B 662       6.099 -48.971 -28.966  1.00  2.100          C  
ATOM  10512  C   SER B 662       5.652 -47.497 -28.800  1.00  2.490          C  
ATOM  10513  O   SER B 662       6.522 -46.637 -28.918  1.00  2.960          O  
ATOM  10514  CB  SER B 662       5.629 -49.941 -27.933  1.00  2.750          C  
ATOM  10515  OG  SER B 662       5.875 -49.440 -26.689  1.00  2.750          O  
ATOM  10516  H   SER B 662       7.940 -48.184 -28.308  1.00  1.960          H  
ATOM  10517  HA  SER B 662       5.813 -49.325 -29.955  1.00  2.520          H  
ATOM  10518 1HB  SER B 662       4.600 -50.186 -28.053  1.00  3.300          H  
ATOM  10519 2HB  SER B 662       6.175 -50.874 -28.052  1.00  3.300          H  
ATOM  10520  HG  SER B 662       6.777 -49.689 -26.481  1.00  3.300          H  
ATOM  10521  N   ASN B 663       4.362 -47.087 -28.671  1.00  2.760          N  
ATOM  10522  CA  ASN B 663       3.048 -47.736 -28.498  1.00  2.960          C  
ATOM  10523  C   ASN B 663       2.750 -48.530 -27.199  1.00  2.220          C  
ATOM  10524  O   ASN B 663       1.925 -49.445 -27.237  1.00  2.490          O  
ATOM  10525  CB  ASN B 663       2.725 -48.597 -29.713  1.00  4.060          C  
ATOM  10526  CG  ASN B 663       2.681 -47.795 -30.975  1.00  4.060          C  
ATOM  10527  OD1 ASN B 663       2.145 -46.679 -31.006  1.00  4.060          O  
ATOM  10528  ND2 ASN B 663       3.242 -48.339 -32.025  1.00  4.060          N  
ATOM  10529  H   ASN B 663       4.285 -46.080 -28.708  1.00  3.310          H  
ATOM  10530  HA  ASN B 663       2.315 -46.929 -28.508  1.00  3.550          H  
ATOM  10531 1HB  ASN B 663       3.422 -49.404 -29.834  1.00  4.880          H  
ATOM  10532 2HB  ASN B 663       1.741 -49.047 -29.573  1.00  4.880          H  
ATOM  10533 1HD2 ASN B 663       3.247 -47.852 -32.901  1.00  4.880          H  
ATOM  10534 2HD2 ASN B 663       3.668 -49.242 -31.956  1.00  4.880          H  
ATOM  10535  N   ASN B 664       3.331 -48.149 -26.042  1.00  1.620          N  
ATOM  10536  CA  ASN B 664       2.986 -48.823 -24.772  1.00  1.570          C  
ATOM  10537  C   ASN B 664       2.577 -47.923 -23.602  1.00  1.280          C  
ATOM  10538  O   ASN B 664       1.735 -48.325 -22.787  1.00  1.260          O  
ATOM  10539  CB  ASN B 664       4.139 -49.653 -24.266  1.00  2.220          C  
ATOM  10540  CG  ASN B 664       5.353 -48.789 -23.944  1.00  2.220          C  
ATOM  10541  OD1 ASN B 664       5.377 -47.580 -24.257  1.00  2.220          O  
ATOM  10542  ND2 ASN B 664       6.342 -49.381 -23.320  1.00  2.220          N  
ATOM  10543  H   ASN B 664       4.028 -47.417 -26.041  1.00  1.940          H  
ATOM  10544  HA  ASN B 664       2.142 -49.485 -24.964  1.00  1.880          H  
ATOM  10545 1HB  ASN B 664       3.834 -50.168 -23.358  1.00  2.660          H  
ATOM  10546 2HB  ASN B 664       4.396 -50.416 -24.991  1.00  2.660          H  
ATOM  10547 1HD2 ASN B 664       7.163 -48.869 -23.067  1.00  2.660          H  
ATOM  10548 2HD2 ASN B 664       6.268 -50.350 -23.081  1.00  2.660          H  
ATOM  10549  N   LEU B 665       3.128 -46.711 -23.528  1.00  1.130          N  
ATOM  10550  CA  LEU B 665       2.954 -45.874 -22.343  1.00  0.970          C  
ATOM  10551  C   LEU B 665       1.512 -45.546 -22.030  1.00  0.770          C  
ATOM  10552  O   LEU B 665       1.116 -45.549 -20.866  1.00  0.670          O  
ATOM  10553  CB  LEU B 665       3.785 -44.571 -22.419  1.00  1.420          C  
ATOM  10554  CG  LEU B 665       5.368 -44.710 -22.293  1.00  1.420          C  
ATOM  10555  CD1 LEU B 665       6.034 -43.335 -22.528  1.00  1.420          C  
ATOM  10556  CD2 LEU B 665       5.752 -45.243 -20.892  1.00  1.420          C  
ATOM  10557  H   LEU B 665       3.803 -46.473 -24.242  1.00  1.360          H  
ATOM  10558  HA  LEU B 665       3.333 -46.434 -21.515  1.00  1.160          H  
ATOM  10559 1HB  LEU B 665       3.570 -44.078 -23.368  1.00  1.710          H  
ATOM  10560 2HB  LEU B 665       3.458 -43.915 -21.623  1.00  1.710          H  
ATOM  10561  HG  LEU B 665       5.733 -45.391 -23.052  1.00  1.710          H  
ATOM  10562 1HD1 LEU B 665       7.117 -43.438 -22.452  1.00  1.710          H  
ATOM  10563 2HD1 LEU B 665       5.778 -42.962 -23.520  1.00  1.710          H  
ATOM  10564 3HD1 LEU B 665       5.693 -42.620 -21.773  1.00  1.710          H  
ATOM  10565 1HD2 LEU B 665       6.830 -45.327 -20.830  1.00  1.710          H  
ATOM  10566 2HD2 LEU B 665       5.401 -44.549 -20.128  1.00  1.710          H  
ATOM  10567 3HD2 LEU B 665       5.326 -46.217 -20.713  1.00  1.710          H  
ATOM  10568  N   ARG B 666       0.662 -45.398 -23.035  1.00  0.930          N  
ATOM  10569  CA  ARG B 666      -0.724 -45.058 -22.729  1.00  1.050          C  
ATOM  10570  C   ARG B 666      -1.343 -46.097 -21.757  1.00  1.010          C  
ATOM  10571  O   ARG B 666      -2.160 -45.745 -20.894  1.00  1.140          O  
ATOM  10572  CB  ARG B 666      -1.538 -45.026 -24.019  1.00  1.420          C  
ATOM  10573  CG  ARG B 666      -1.786 -46.381 -24.661  1.00  1.420          C  
ATOM  10574  CD  ARG B 666      -2.336 -46.277 -26.030  1.00  1.420          C  
ATOM  10575  NE  ARG B 666      -2.665 -47.598 -26.590  1.00  1.420          N  
ATOM  10576  CZ  ARG B 666      -1.770 -48.474 -27.119  1.00  1.420          C  
ATOM  10577  NH1 ARG B 666      -0.497 -48.179 -27.134  1.00  1.420          N  
ATOM  10578  NH2 ARG B 666      -2.180 -49.631 -27.606  1.00  1.420          N  
ATOM  10579  H   ARG B 666       0.995 -45.448 -23.987  1.00  1.120          H  
ATOM  10580  HA  ARG B 666      -0.746 -44.073 -22.263  1.00  1.260          H  
ATOM  10581 1HB  ARG B 666      -2.491 -44.580 -23.852  1.00  1.710          H  
ATOM  10582 2HB  ARG B 666      -1.017 -44.415 -24.741  1.00  1.710          H  
ATOM  10583 1HG  ARG B 666      -0.868 -46.967 -24.675  1.00  1.710          H  
ATOM  10584 2HG  ARG B 666      -2.541 -46.896 -24.075  1.00  1.710          H  
ATOM  10585 1HD  ARG B 666      -3.250 -45.688 -25.981  1.00  1.710          H  
ATOM  10586 2HD  ARG B 666      -1.631 -45.787 -26.691  1.00  1.710          H  
ATOM  10587  HE  ARG B 666      -3.639 -47.868 -26.600  1.00  1.710          H  
ATOM  10588 1HH1 ARG B 666      -0.181 -47.307 -26.758  1.00  1.710          H  
ATOM  10589 2HH1 ARG B 666       0.205 -48.846 -27.491  1.00  1.710          H  
ATOM  10590 1HH2 ARG B 666      -3.159 -49.868 -27.595  1.00  1.710          H  
ATOM  10591 2HH2 ARG B 666      -1.505 -50.274 -27.999  1.00  1.710          H  
ATOM  10592  N   LYS B 667      -0.906 -47.371 -21.849  1.00  1.050          N  
ATOM  10593  CA  LYS B 667      -1.425 -48.406 -20.979  1.00  1.130          C  
ATOM  10594  C   LYS B 667      -0.525 -48.538 -19.777  1.00  0.990          C  
ATOM  10595  O   LYS B 667      -0.989 -48.808 -18.677  1.00  1.010          O  
ATOM  10596  CB  LYS B 667      -1.535 -49.761 -21.692  1.00  1.550          C  
ATOM  10597  CG  LYS B 667      -2.524 -49.834 -22.869  1.00  1.550          C  
ATOM  10598  CD  LYS B 667      -3.977 -49.570 -22.429  1.00  1.550          C  
ATOM  10599  CE  LYS B 667      -4.954 -49.768 -23.579  1.00  1.550          C  
ATOM  10600  NZ  LYS B 667      -6.371 -49.502 -23.163  1.00  1.550          N  
ATOM  10601  H   LYS B 667      -0.188 -47.634 -22.524  1.00  1.260          H  
ATOM  10602  HA  LYS B 667      -2.405 -48.106 -20.617  1.00  1.360          H  
ATOM  10603 1HB  LYS B 667      -0.551 -50.027 -22.084  1.00  1.860          H  
ATOM  10604 2HB  LYS B 667      -1.811 -50.527 -20.972  1.00  1.860          H  
ATOM  10605 1HG  LYS B 667      -2.234 -49.125 -23.628  1.00  1.860          H  
ATOM  10606 2HG  LYS B 667      -2.469 -50.831 -23.306  1.00  1.860          H  
ATOM  10607 1HD  LYS B 667      -4.242 -50.240 -21.609  1.00  1.860          H  
ATOM  10608 2HD  LYS B 667      -4.077 -48.542 -22.088  1.00  1.860          H  
ATOM  10609 1HE  LYS B 667      -4.689 -49.088 -24.389  1.00  1.860          H  
ATOM  10610 2HE  LYS B 667      -4.879 -50.793 -23.940  1.00  1.860          H  
ATOM  10611 1HZ  LYS B 667      -6.988 -49.643 -23.951  1.00  1.860          H  
ATOM  10612 2HZ  LYS B 667      -6.629 -50.136 -22.419  1.00  1.860          H  
ATOM  10613 3HZ  LYS B 667      -6.460 -48.550 -22.836  1.00  1.860          H  
ATOM  10614  N   CYS B 668       0.778 -48.308 -19.946  1.00  0.930          N  
ATOM  10615  CA  CYS B 668       1.671 -48.459 -18.797  1.00  0.940          C  
ATOM  10616  C   CYS B 668       1.165 -47.540 -17.700  1.00  0.730          C  
ATOM  10617  O   CYS B 668       1.069 -47.931 -16.541  1.00  0.780          O  
ATOM  10618  CB  CYS B 668       3.103 -48.054 -19.119  1.00  1.310          C  
ATOM  10619  SG  CYS B 668       3.923 -49.109 -20.341  1.00  1.310          S  
ATOM  10620  H   CYS B 668       1.130 -48.099 -20.881  1.00  1.120          H  
ATOM  10621  HA  CYS B 668       1.647 -49.492 -18.450  1.00  1.130          H  
ATOM  10622 1HB  CYS B 668       3.120 -47.031 -19.449  1.00  1.570          H  
ATOM  10623 2HB  CYS B 668       3.690 -48.094 -18.200  1.00  1.570          H  
ATOM  10624  HG  CYS B 668       3.041 -48.891 -21.329  1.00  1.570          H  
ATOM  10625  N   PHE B 669       0.753 -46.338 -18.094  1.00  0.590          N  
ATOM  10626  CA  PHE B 669       0.207 -45.365 -17.176  1.00  0.550          C  
ATOM  10627  C   PHE B 669      -1.106 -45.789 -16.543  1.00  0.610          C  
ATOM  10628  O   PHE B 669      -1.171 -45.959 -15.321  1.00  0.700          O  
ATOM  10629  CB  PHE B 669      -0.066 -44.068 -17.916  1.00  0.790          C  
ATOM  10630  CG  PHE B 669       1.037 -43.070 -18.050  1.00  0.790          C  
ATOM  10631  CD1 PHE B 669       1.787 -42.939 -19.209  1.00  0.790          C  
ATOM  10632  CD2 PHE B 669       1.276 -42.205 -17.027  1.00  0.790          C  
ATOM  10633  CE1 PHE B 669       2.737 -42.000 -19.312  1.00  0.790          C  
ATOM  10634  CE2 PHE B 669       2.212 -41.277 -17.141  1.00  0.790          C  
ATOM  10635  CZ  PHE B 669       2.938 -41.179 -18.274  1.00  0.790          C  
ATOM  10636  H   PHE B 669       0.859 -46.090 -19.082  1.00  0.710          H  
ATOM  10637  HA  PHE B 669       0.923 -45.198 -16.377  1.00  0.660          H  
ATOM  10638 1HB  PHE B 669      -0.361 -44.336 -18.931  1.00  0.940          H  
ATOM  10639 2HB  PHE B 669      -0.911 -43.575 -17.487  1.00  0.940          H  
ATOM  10640  HD1 PHE B 669       1.605 -43.572 -20.027  1.00  0.940          H  
ATOM  10641  HD2 PHE B 669       0.698 -42.268 -16.123  1.00  0.940          H  
ATOM  10642  HE1 PHE B 669       3.327 -41.894 -20.222  1.00  0.940          H  
ATOM  10643  HE2 PHE B 669       2.389 -40.591 -16.329  1.00  0.940          H  
ATOM  10644  HZ  PHE B 669       3.661 -40.439 -18.338  1.00  0.940          H  
ATOM  10645  N   LEU B 670      -2.165 -45.980 -17.342  1.00  0.660          N  
ATOM  10646  CA  LEU B 670      -3.448 -46.299 -16.727  1.00  0.770          C  
ATOM  10647  C   LEU B 670      -3.476 -47.651 -16.015  1.00  0.730          C  
ATOM  10648  O   LEU B 670      -4.112 -47.776 -14.958  1.00  0.760          O  
ATOM  10649  CB  LEU B 670      -4.578 -46.237 -17.770  1.00  1.030          C  
ATOM  10650  CG  LEU B 670      -4.952 -44.812 -18.354  1.00  1.030          C  
ATOM  10651  CD1 LEU B 670      -5.985 -44.999 -19.462  1.00  1.030          C  
ATOM  10652  CD2 LEU B 670      -5.518 -43.889 -17.260  1.00  1.030          C  
ATOM  10653  H   LEU B 670      -2.099 -45.855 -18.359  1.00  0.790          H  
ATOM  10654  HA  LEU B 670      -3.642 -45.550 -15.970  1.00  0.920          H  
ATOM  10655 1HB  LEU B 670      -4.284 -46.864 -18.615  1.00  1.240          H  
ATOM  10656 2HB  LEU B 670      -5.477 -46.667 -17.331  1.00  1.240          H  
ATOM  10657  HG  LEU B 670      -4.059 -44.350 -18.788  1.00  1.240          H  
ATOM  10658 1HD1 LEU B 670      -6.252 -44.036 -19.884  1.00  1.240          H  
ATOM  10659 2HD1 LEU B 670      -5.568 -45.637 -20.243  1.00  1.240          H  
ATOM  10660 3HD1 LEU B 670      -6.878 -45.465 -19.051  1.00  1.240          H  
ATOM  10661 1HD2 LEU B 670      -5.768 -42.927 -17.692  1.00  1.240          H  
ATOM  10662 2HD2 LEU B 670      -6.414 -44.338 -16.838  1.00  1.240          H  
ATOM  10663 3HD2 LEU B 670      -4.801 -43.735 -16.475  1.00  1.240          H  
ATOM  10664  N   ILE B 671      -2.795 -48.656 -16.572  1.00  0.690          N  
ATOM  10665  CA  ILE B 671      -2.806 -49.979 -15.990  1.00  0.690          C  
ATOM  10666  C   ILE B 671      -1.958 -50.018 -14.742  1.00  0.660          C  
ATOM  10667  O   ILE B 671      -2.411 -50.570 -13.737  1.00  0.690          O  
ATOM  10668  CB  ILE B 671      -2.312 -51.061 -16.977  1.00  0.970          C  
ATOM  10669  CG1 ILE B 671      -3.238 -51.116 -18.267  1.00  0.970          C  
ATOM  10670  CG2 ILE B 671      -2.230 -52.430 -16.273  1.00  0.970          C  
ATOM  10671  CD1 ILE B 671      -4.713 -51.407 -18.050  1.00  0.970          C  
ATOM  10672  H   ILE B 671      -2.267 -48.513 -17.429  1.00  0.830          H  
ATOM  10673  HA  ILE B 671      -3.821 -50.219 -15.691  1.00  0.830          H  
ATOM  10674  HB  ILE B 671      -1.313 -50.802 -17.318  1.00  1.160          H  
ATOM  10675 1HG1 ILE B 671      -3.167 -50.159 -18.776  1.00  1.160          H  
ATOM  10676 2HG1 ILE B 671      -2.841 -51.887 -18.928  1.00  1.160          H  
ATOM  10677 1HG2 ILE B 671      -1.861 -53.171 -16.977  1.00  1.160          H  
ATOM  10678 2HG2 ILE B 671      -1.546 -52.378 -15.432  1.00  1.160          H  
ATOM  10679 3HG2 ILE B 671      -3.212 -52.728 -15.913  1.00  1.160          H  
ATOM  10680 1HD1 ILE B 671      -5.215 -51.417 -19.016  1.00  1.160          H  
ATOM  10681 2HD1 ILE B 671      -4.842 -52.375 -17.572  1.00  1.160          H  
ATOM  10682 3HD1 ILE B 671      -5.162 -50.636 -17.430  1.00  1.160          H  
ATOM  10683  N   ALA B 672      -0.721 -49.487 -14.775  1.00  0.640          N  
ATOM  10684  CA  ALA B 672       0.080 -49.543 -13.572  1.00  0.630          C  
ATOM  10685  C   ALA B 672      -0.614 -48.795 -12.464  1.00  0.650          C  
ATOM  10686  O   ALA B 672      -0.627 -49.262 -11.328  1.00  0.680          O  
ATOM  10687  CB  ALA B 672       1.454 -48.947 -13.791  1.00  0.890          C  
ATOM  10688  H   ALA B 672      -0.322 -49.037 -15.603  1.00  0.770          H  
ATOM  10689  HA  ALA B 672       0.183 -50.586 -13.278  1.00  0.760          H  
ATOM  10690 1HB  ALA B 672       2.030 -49.015 -12.873  1.00  1.060          H  
ATOM  10691 2HB  ALA B 672       1.963 -49.489 -14.586  1.00  1.060          H  
ATOM  10692 3HB  ALA B 672       1.351 -47.899 -14.076  1.00  1.060          H  
ATOM  10693  N   PHE B 673      -1.227 -47.651 -12.785  1.00  0.650          N  
ATOM  10694  CA  PHE B 673      -1.924 -46.902 -11.771  1.00  0.670          C  
ATOM  10695  C   PHE B 673      -3.041 -47.714 -11.155  1.00  0.690          C  
ATOM  10696  O   PHE B 673      -3.131 -47.805  -9.926  1.00  0.740          O  
ATOM  10697  CB  PHE B 673      -2.478 -45.616 -12.340  1.00  0.930          C  
ATOM  10698  CG  PHE B 673      -3.313 -44.917 -11.377  1.00  0.930          C  
ATOM  10699  CD1 PHE B 673      -2.765 -44.197 -10.355  1.00  0.930          C  
ATOM  10700  CD2 PHE B 673      -4.669 -44.997 -11.475  1.00  0.930          C  
ATOM  10701  CE1 PHE B 673      -3.567 -43.573  -9.459  1.00  0.930          C  
ATOM  10702  CE2 PHE B 673      -5.457 -44.372 -10.577  1.00  0.930          C  
ATOM  10703  CZ  PHE B 673      -4.896 -43.657  -9.576  1.00  0.930          C  
ATOM  10704  H   PHE B 673      -1.192 -47.264 -13.734  1.00  0.780          H  
ATOM  10705  HA  PHE B 673      -1.215 -46.651 -10.985  1.00  0.800          H  
ATOM  10706 1HB  PHE B 673      -1.655 -44.970 -12.634  1.00  1.120          H  
ATOM  10707 2HB  PHE B 673      -3.066 -45.829 -13.231  1.00  1.120          H  
ATOM  10708  HD1 PHE B 673      -1.681 -44.130 -10.262  1.00  1.120          H  
ATOM  10709  HD2 PHE B 673      -5.112 -45.580 -12.285  1.00  1.120          H  
ATOM  10710  HE1 PHE B 673      -3.136 -43.003  -8.643  1.00  1.120          H  
ATOM  10711  HE2 PHE B 673      -6.542 -44.446 -10.657  1.00  1.120          H  
ATOM  10712  HZ  PHE B 673      -5.516 -43.157  -8.873  1.00  1.120          H  
ATOM  10713  N   GLY B 674      -3.909 -48.293 -11.993  1.00  0.720          N  
ATOM  10714  CA  GLY B 674      -5.017 -49.063 -11.476  1.00  0.790          C  
ATOM  10715  C   GLY B 674      -4.536 -50.236 -10.635  1.00  0.840          C  
ATOM  10716  O   GLY B 674      -5.119 -50.524  -9.586  1.00  0.930          O  
ATOM  10717  H   GLY B 674      -3.808 -48.189 -13.008  1.00  0.860          H  
ATOM  10718 1HA  GLY B 674      -5.657 -48.416 -10.879  1.00  0.950          H  
ATOM  10719 2HA  GLY B 674      -5.613 -49.430 -12.312  1.00  0.950          H  
ATOM  10720  N   CYS B 675      -3.449 -50.893 -11.064  1.00  0.800          N  
ATOM  10721  CA  CYS B 675      -2.926 -52.033 -10.328  1.00  0.880          C  
ATOM  10722  C   CYS B 675      -2.453 -51.598  -8.952  1.00  0.850          C  
ATOM  10723  O   CYS B 675      -2.756 -52.255  -7.953  1.00  0.960          O  
ATOM  10724  CB  CYS B 675      -1.754 -52.660 -11.080  1.00  1.200          C  
ATOM  10725  SG  CYS B 675      -2.222 -53.473 -12.628  1.00  1.200          S  
ATOM  10726  H   CYS B 675      -3.017 -50.622 -11.951  1.00  0.960          H  
ATOM  10727  HA  CYS B 675      -3.718 -52.772 -10.215  1.00  1.060          H  
ATOM  10728 1HB  CYS B 675      -1.024 -51.888 -11.316  1.00  1.440          H  
ATOM  10729 2HB  CYS B 675      -1.264 -53.393 -10.441  1.00  1.440          H  
ATOM  10730  HG  CYS B 675      -2.455 -52.316 -13.299  1.00  1.440          H  
ATOM  10731  N   VAL B 676      -1.766 -50.458  -8.892  1.00  0.740          N  
ATOM  10732  CA  VAL B 676      -1.279 -49.925  -7.637  1.00  0.770          C  
ATOM  10733  C   VAL B 676      -2.434 -49.576  -6.703  1.00  0.740          C  
ATOM  10734  O   VAL B 676      -2.371 -49.904  -5.516  1.00  0.770          O  
ATOM  10735  CB  VAL B 676      -0.349 -48.726  -7.891  1.00  1.070          C  
ATOM  10736  CG1 VAL B 676      -0.022 -48.045  -6.618  1.00  1.070          C  
ATOM  10737  CG2 VAL B 676       0.948 -49.226  -8.521  1.00  1.070          C  
ATOM  10738  H   VAL B 676      -1.526 -49.979  -9.769  1.00  0.890          H  
ATOM  10739  HA  VAL B 676      -0.682 -50.699  -7.156  1.00  0.920          H  
ATOM  10740  HB  VAL B 676      -0.848 -48.015  -8.557  1.00  1.280          H  
ATOM  10741 1HG1 VAL B 676       0.639 -47.198  -6.805  1.00  1.280          H  
ATOM  10742 2HG1 VAL B 676      -0.925 -47.696  -6.168  1.00  1.280          H  
ATOM  10743 3HG1 VAL B 676       0.470 -48.748  -5.947  1.00  1.280          H  
ATOM  10744 1HG2 VAL B 676       1.611 -48.382  -8.711  1.00  1.280          H  
ATOM  10745 2HG2 VAL B 676       1.432 -49.923  -7.839  1.00  1.280          H  
ATOM  10746 3HG2 VAL B 676       0.744 -49.733  -9.449  1.00  1.280          H  
ATOM  10747  N   VAL B 677      -3.490 -48.937  -7.221  1.00  0.740          N  
ATOM  10748  CA  VAL B 677      -4.629 -48.602  -6.378  1.00  0.780          C  
ATOM  10749  C   VAL B 677      -5.265 -49.862  -5.816  1.00  0.850          C  
ATOM  10750  O   VAL B 677      -5.608 -49.895  -4.635  1.00  0.880          O  
ATOM  10751  CB  VAL B 677      -5.722 -47.838  -7.150  1.00  1.080          C  
ATOM  10752  CG1 VAL B 677      -6.998 -47.680  -6.268  1.00  1.080          C  
ATOM  10753  CG2 VAL B 677      -5.220 -46.497  -7.549  1.00  1.080          C  
ATOM  10754  H   VAL B 677      -3.468 -48.665  -8.211  1.00  0.890          H  
ATOM  10755  HA  VAL B 677      -4.276 -47.984  -5.553  1.00  0.940          H  
ATOM  10756  HB  VAL B 677      -5.987 -48.408  -8.045  1.00  1.290          H  
ATOM  10757 1HG1 VAL B 677      -7.760 -47.141  -6.829  1.00  1.290          H  
ATOM  10758 2HG1 VAL B 677      -7.400 -48.649  -5.981  1.00  1.290          H  
ATOM  10759 3HG1 VAL B 677      -6.751 -47.118  -5.371  1.00  1.290          H  
ATOM  10760 1HG2 VAL B 677      -5.996 -45.989  -8.105  1.00  1.290          H  
ATOM  10761 2HG2 VAL B 677      -4.979 -45.939  -6.671  1.00  1.290          H  
ATOM  10762 3HG2 VAL B 677      -4.342 -46.595  -8.174  1.00  1.290          H  
ATOM  10763  N   LEU B 678      -5.464 -50.885  -6.652  1.00  0.910          N  
ATOM  10764  CA  LEU B 678      -6.087 -52.104  -6.166  1.00  1.020          C  
ATOM  10765  C   LEU B 678      -5.249 -52.772  -5.086  1.00  1.000          C  
ATOM  10766  O   LEU B 678      -5.798 -53.253  -4.088  1.00  1.020          O  
ATOM  10767  CB  LEU B 678      -6.300 -53.074  -7.331  1.00  1.380          C  
ATOM  10768  CG  LEU B 678      -7.368 -52.664  -8.390  1.00  1.380          C  
ATOM  10769  CD1 LEU B 678      -7.269 -53.617  -9.575  1.00  1.380          C  
ATOM  10770  CD2 LEU B 678      -8.777 -52.704  -7.783  1.00  1.380          C  
ATOM  10771  H   LEU B 678      -5.197 -50.800  -7.640  1.00  1.090          H  
ATOM  10772  HA  LEU B 678      -7.038 -51.846  -5.725  1.00  1.220          H  
ATOM  10773 1HB  LEU B 678      -5.346 -53.177  -7.855  1.00  1.660          H  
ATOM  10774 2HB  LEU B 678      -6.574 -54.046  -6.929  1.00  1.660          H  
ATOM  10775  HG  LEU B 678      -7.164 -51.658  -8.743  1.00  1.660          H  
ATOM  10776 1HD1 LEU B 678      -7.998 -53.332 -10.332  1.00  1.660          H  
ATOM  10777 2HD1 LEU B 678      -6.265 -53.559 -10.001  1.00  1.660          H  
ATOM  10778 3HD1 LEU B 678      -7.466 -54.635  -9.246  1.00  1.660          H  
ATOM  10779 1HD2 LEU B 678      -9.501 -52.420  -8.546  1.00  1.660          H  
ATOM  10780 2HD2 LEU B 678      -8.997 -53.713  -7.433  1.00  1.660          H  
ATOM  10781 3HD2 LEU B 678      -8.854 -52.016  -6.961  1.00  1.660          H  
ATOM  10782  N   LEU B 679      -3.924 -52.781  -5.258  1.00  0.980          N  
ATOM  10783  CA  LEU B 679      -3.059 -53.369  -4.254  1.00  1.010          C  
ATOM  10784  C   LEU B 679      -3.117 -52.561  -2.955  1.00  0.970          C  
ATOM  10785  O   LEU B 679      -3.149 -53.134  -1.857  1.00  1.000          O  
ATOM  10786  CB  LEU B 679      -1.630 -53.445  -4.786  1.00  1.400          C  
ATOM  10787  CG  LEU B 679      -1.380 -54.443  -5.976  1.00  1.400          C  
ATOM  10788  CD1 LEU B 679       0.044 -54.242  -6.466  1.00  1.400          C  
ATOM  10789  CD2 LEU B 679      -1.640 -55.897  -5.557  1.00  1.400          C  
ATOM  10790  H   LEU B 679      -3.520 -52.414  -6.127  1.00  1.180          H  
ATOM  10791  HA  LEU B 679      -3.413 -54.367  -4.041  1.00  1.210          H  
ATOM  10792 1HB  LEU B 679      -1.360 -52.448  -5.142  1.00  1.680          H  
ATOM  10793 2HB  LEU B 679      -0.968 -53.703  -3.974  1.00  1.680          H  
ATOM  10794  HG  LEU B 679      -2.044 -54.209  -6.790  1.00  1.680          H  
ATOM  10795 1HD1 LEU B 679       0.234 -54.903  -7.311  1.00  1.680          H  
ATOM  10796 2HD1 LEU B 679       0.173 -53.205  -6.782  1.00  1.680          H  
ATOM  10797 3HD1 LEU B 679       0.741 -54.465  -5.667  1.00  1.680          H  
ATOM  10798 1HD2 LEU B 679      -1.448 -56.553  -6.407  1.00  1.680          H  
ATOM  10799 2HD2 LEU B 679      -0.996 -56.161  -4.758  1.00  1.680          H  
ATOM  10800 3HD2 LEU B 679      -2.667 -56.028  -5.243  1.00  1.680          H  
ATOM  10801  N   TYR B 680      -3.165 -51.226  -3.065  1.00  0.910          N  
ATOM  10802  CA  TYR B 680      -3.271 -50.396  -1.878  1.00  0.910          C  
ATOM  10803  C   TYR B 680      -4.612 -50.650  -1.182  1.00  0.890          C  
ATOM  10804  O   TYR B 680      -4.643 -50.751   0.047  1.00  0.920          O  
ATOM  10805  CB  TYR B 680      -3.108 -48.907  -2.211  1.00  1.270          C  
ATOM  10806  CG  TYR B 680      -1.718 -48.403  -2.604  1.00  1.270          C  
ATOM  10807  CD1 TYR B 680      -0.550 -49.056  -2.216  1.00  1.270          C  
ATOM  10808  CD2 TYR B 680      -1.627 -47.236  -3.353  1.00  1.270          C  
ATOM  10809  CE1 TYR B 680       0.675 -48.548  -2.579  1.00  1.270          C  
ATOM  10810  CE2 TYR B 680      -0.396 -46.735  -3.711  1.00  1.270          C  
ATOM  10811  CZ  TYR B 680       0.760 -47.392  -3.323  1.00  1.270          C  
ATOM  10812  OH  TYR B 680       2.023 -46.927  -3.666  1.00  1.270          O  
ATOM  10813  H   TYR B 680      -3.074 -50.781  -3.984  1.00  1.090          H  
ATOM  10814  HA  TYR B 680      -2.502 -50.692  -1.173  1.00  1.090          H  
ATOM  10815 1HB  TYR B 680      -3.770 -48.671  -3.034  1.00  1.530          H  
ATOM  10816 2HB  TYR B 680      -3.420 -48.330  -1.356  1.00  1.530          H  
ATOM  10817  HD1 TYR B 680      -0.577 -49.963  -1.630  1.00  1.530          H  
ATOM  10818  HD2 TYR B 680      -2.528 -46.720  -3.662  1.00  1.530          H  
ATOM  10819  HE1 TYR B 680       1.584 -49.064  -2.274  1.00  1.530          H  
ATOM  10820  HE2 TYR B 680      -0.330 -45.821  -4.306  1.00  1.530          H  
ATOM  10821  HH  TYR B 680       1.976 -46.138  -4.251  1.00  1.530          H  
ATOM  10822  N   LEU B 681      -5.713 -50.800  -1.949  1.00  0.880          N  
ATOM  10823  CA  LEU B 681      -7.012 -51.070  -1.333  1.00  0.880          C  
ATOM  10824  C   LEU B 681      -7.018 -52.358  -0.549  1.00  0.930          C  
ATOM  10825  O   LEU B 681      -7.511 -52.369   0.582  1.00  0.950          O  
ATOM  10826  CB  LEU B 681      -8.146 -51.183  -2.381  1.00  1.230          C  
ATOM  10827  CG  LEU B 681      -8.675 -49.901  -3.063  1.00  1.230          C  
ATOM  10828  CD1 LEU B 681      -9.535 -50.279  -4.248  1.00  1.230          C  
ATOM  10829  CD2 LEU B 681      -9.560 -49.099  -2.049  1.00  1.230          C  
ATOM  10830  H   LEU B 681      -5.643 -50.671  -2.961  1.00  1.060          H  
ATOM  10831  HA  LEU B 681      -7.234 -50.258  -0.648  1.00  1.060          H  
ATOM  10832 1HB  LEU B 681      -7.791 -51.835  -3.174  1.00  1.480          H  
ATOM  10833 2HB  LEU B 681      -8.992 -51.671  -1.905  1.00  1.480          H  
ATOM  10834  HG  LEU B 681      -7.853 -49.311  -3.417  1.00  1.480          H  
ATOM  10835 1HD1 LEU B 681      -9.910 -49.377  -4.731  1.00  1.480          H  
ATOM  10836 2HD1 LEU B 681      -8.942 -50.836  -4.952  1.00  1.480          H  
ATOM  10837 3HD1 LEU B 681     -10.372 -50.888  -3.917  1.00  1.480          H  
ATOM  10838 1HD2 LEU B 681      -9.948 -48.203  -2.536  1.00  1.480          H  
ATOM  10839 2HD2 LEU B 681     -10.390 -49.725  -1.742  1.00  1.480          H  
ATOM  10840 3HD2 LEU B 681      -9.004 -48.808  -1.167  1.00  1.480          H  
ATOM  10841  N   VAL B 682      -6.433 -53.441  -1.088  1.00  0.990          N  
ATOM  10842  CA  VAL B 682      -6.489 -54.670  -0.306  1.00  1.090          C  
ATOM  10843  C   VAL B 682      -5.613 -54.520   0.927  1.00  1.070          C  
ATOM  10844  O   VAL B 682      -5.994 -54.991   1.993  1.00  1.090          O  
ATOM  10845  CB  VAL B 682      -6.154 -55.950  -1.135  1.00  1.490          C  
ATOM  10846  CG1 VAL B 682      -7.140 -56.033  -2.310  1.00  1.490          C  
ATOM  10847  CG2 VAL B 682      -4.714 -55.966  -1.640  1.00  1.490          C  
ATOM  10848  H   VAL B 682      -6.041 -53.396  -2.036  1.00  1.190          H  
ATOM  10849  HA  VAL B 682      -7.515 -54.800   0.036  1.00  1.310          H  
ATOM  10850  HB  VAL B 682      -6.315 -56.826  -0.507  1.00  1.780          H  
ATOM  10851 1HG1 VAL B 682      -6.967 -56.926  -2.891  1.00  1.780          H  
ATOM  10852 2HG1 VAL B 682      -8.157 -56.048  -1.922  1.00  1.780          H  
ATOM  10853 3HG1 VAL B 682      -7.015 -55.167  -2.952  1.00  1.780          H  
ATOM  10854 1HG2 VAL B 682      -4.538 -56.875  -2.214  1.00  1.780          H  
ATOM  10855 2HG2 VAL B 682      -4.569 -55.116  -2.271  1.00  1.780          H  
ATOM  10856 3HG2 VAL B 682      -4.009 -55.934  -0.815  1.00  1.780          H  
ATOM  10857  N   GLY B 683      -4.480 -53.820   0.810  1.00  1.060          N  
ATOM  10858  CA  GLY B 683      -3.605 -53.585   1.945  1.00  1.100          C  
ATOM  10859  C   GLY B 683      -4.366 -52.893   3.073  1.00  1.080          C  
ATOM  10860  O   GLY B 683      -4.331 -53.340   4.226  1.00  1.210          O  
ATOM  10861  H   GLY B 683      -4.187 -53.467  -0.108  1.00  1.270          H  
ATOM  10862 1HA  GLY B 683      -3.190 -54.529   2.294  1.00  1.320          H  
ATOM  10863 2HA  GLY B 683      -2.772 -52.959   1.623  1.00  1.320          H  
ATOM  10864  N   PHE B 684      -5.040 -51.789   2.745  1.00  0.980          N  
ATOM  10865  CA  PHE B 684      -5.784 -51.019   3.731  1.00  1.040          C  
ATOM  10866  C   PHE B 684      -6.901 -51.830   4.383  1.00  1.030          C  
ATOM  10867  O   PHE B 684      -7.088 -51.751   5.607  1.00  1.130          O  
ATOM  10868  CB  PHE B 684      -6.336 -49.745   3.081  1.00  1.430          C  
ATOM  10869  CG  PHE B 684      -5.266 -48.659   2.811  1.00  1.430          C  
ATOM  10870  CD1 PHE B 684      -5.245 -47.984   1.600  1.00  1.430          C  
ATOM  10871  CD2 PHE B 684      -4.281 -48.319   3.763  1.00  1.430          C  
ATOM  10872  CE1 PHE B 684      -4.283 -47.013   1.342  1.00  1.430          C  
ATOM  10873  CE2 PHE B 684      -3.338 -47.353   3.496  1.00  1.430          C  
ATOM  10874  CZ  PHE B 684      -3.341 -46.701   2.285  1.00  1.430          C  
ATOM  10875  H   PHE B 684      -5.009 -51.468   1.770  1.00  1.180          H  
ATOM  10876  HA  PHE B 684      -5.100 -50.745   4.519  1.00  1.250          H  
ATOM  10877 1HB  PHE B 684      -6.789 -50.012   2.122  1.00  1.720          H  
ATOM  10878 2HB  PHE B 684      -7.120 -49.320   3.697  1.00  1.720          H  
ATOM  10879  HD1 PHE B 684      -5.990 -48.226   0.845  1.00  1.720          H  
ATOM  10880  HD2 PHE B 684      -4.255 -48.809   4.725  1.00  1.720          H  
ATOM  10881  HE1 PHE B 684      -4.267 -46.495   0.389  1.00  1.720          H  
ATOM  10882  HE2 PHE B 684      -2.583 -47.107   4.247  1.00  1.720          H  
ATOM  10883  HZ  PHE B 684      -2.591 -45.940   2.074  1.00  1.720          H  
ATOM  10884  N   VAL B 685      -7.622 -52.631   3.586  1.00  0.970          N  
ATOM  10885  CA  VAL B 685      -8.683 -53.481   4.116  1.00  0.990          C  
ATOM  10886  C   VAL B 685      -8.111 -54.520   5.080  1.00  1.060          C  
ATOM  10887  O   VAL B 685      -8.709 -54.780   6.122  1.00  1.090          O  
ATOM  10888  CB  VAL B 685      -9.491 -54.144   2.986  1.00  1.380          C  
ATOM  10889  CG1 VAL B 685     -10.465 -55.200   3.565  1.00  1.380          C  
ATOM  10890  CG2 VAL B 685     -10.284 -53.049   2.242  1.00  1.380          C  
ATOM  10891  H   VAL B 685      -7.440 -52.626   2.575  1.00  1.160          H  
ATOM  10892  HA  VAL B 685      -9.369 -52.848   4.677  1.00  1.190          H  
ATOM  10893  HB  VAL B 685      -8.807 -54.643   2.296  1.00  1.650          H  
ATOM  10894 1HG1 VAL B 685     -11.031 -55.651   2.751  1.00  1.650          H  
ATOM  10895 2HG1 VAL B 685      -9.915 -55.982   4.087  1.00  1.650          H  
ATOM  10896 3HG1 VAL B 685     -11.152 -54.717   4.263  1.00  1.650          H  
ATOM  10897 1HG2 VAL B 685     -10.853 -53.496   1.431  1.00  1.650          H  
ATOM  10898 2HG2 VAL B 685     -10.964 -52.559   2.938  1.00  1.650          H  
ATOM  10899 3HG2 VAL B 685      -9.603 -52.311   1.837  1.00  1.650          H  
ATOM  10900  N   ILE B 686      -6.981 -55.134   4.726  1.00  1.140          N  
ATOM  10901  CA  ILE B 686      -6.318 -56.116   5.576  1.00  1.250          C  
ATOM  10902  C   ILE B 686      -5.932 -55.498   6.903  1.00  1.320          C  
ATOM  10903  O   ILE B 686      -6.109 -56.119   7.946  1.00  1.400          O  
ATOM  10904  CB  ILE B 686      -5.071 -56.684   4.890  1.00  1.710          C  
ATOM  10905  CG1 ILE B 686      -5.503 -57.524   3.711  1.00  1.710          C  
ATOM  10906  CG2 ILE B 686      -4.234 -57.525   5.905  1.00  1.710          C  
ATOM  10907  CD1 ILE B 686      -4.416 -57.827   2.746  1.00  1.710          C  
ATOM  10908  H   ILE B 686      -6.573 -54.919   3.809  1.00  1.370          H  
ATOM  10909  HA  ILE B 686      -7.014 -56.933   5.768  1.00  1.500          H  
ATOM  10910  HB  ILE B 686      -4.466 -55.865   4.507  1.00  2.050          H  
ATOM  10911 1HG1 ILE B 686      -5.864 -58.456   4.096  1.00  2.050          H  
ATOM  10912 2HG1 ILE B 686      -6.316 -57.034   3.194  1.00  2.050          H  
ATOM  10913 1HG2 ILE B 686      -3.348 -57.919   5.428  1.00  2.050          H  
ATOM  10914 2HG2 ILE B 686      -3.926 -56.900   6.734  1.00  2.050          H  
ATOM  10915 3HG2 ILE B 686      -4.835 -58.350   6.284  1.00  2.050          H  
ATOM  10916 1HD1 ILE B 686      -4.817 -58.444   1.948  1.00  2.050          H  
ATOM  10917 2HD1 ILE B 686      -4.038 -56.899   2.325  1.00  2.050          H  
ATOM  10918 3HD1 ILE B 686      -3.613 -58.349   3.241  1.00  2.050          H  
ATOM  10919  N   ILE B 687      -5.381 -54.285   6.888  1.00  1.330          N  
ATOM  10920  CA  ILE B 687      -5.007 -53.673   8.150  1.00  1.440          C  
ATOM  10921  C   ILE B 687      -6.219 -53.481   9.056  1.00  1.490          C  
ATOM  10922  O   ILE B 687      -6.250 -53.979  10.197  1.00  1.630          O  
ATOM  10923  CB  ILE B 687      -4.404 -52.252   7.915  1.00  1.970          C  
ATOM  10924  CG1 ILE B 687      -3.030 -52.328   7.185  1.00  1.970          C  
ATOM  10925  CG2 ILE B 687      -4.271 -51.520   9.280  1.00  1.970          C  
ATOM  10926  CD1 ILE B 687      -2.537 -50.998   6.617  1.00  1.970          C  
ATOM  10927  H   ILE B 687      -5.194 -53.827   5.990  1.00  1.600          H  
ATOM  10928  HA  ILE B 687      -4.296 -54.315   8.656  1.00  1.730          H  
ATOM  10929  HB  ILE B 687      -5.064 -51.680   7.268  1.00  2.370          H  
ATOM  10930 1HG1 ILE B 687      -2.282 -52.635   7.879  1.00  2.370          H  
ATOM  10931 2HG1 ILE B 687      -3.094 -53.058   6.382  1.00  2.370          H  
ATOM  10932 1HG2 ILE B 687      -3.861 -50.531   9.144  1.00  2.370          H  
ATOM  10933 2HG2 ILE B 687      -5.225 -51.410   9.777  1.00  2.370          H  
ATOM  10934 3HG2 ILE B 687      -3.621 -52.096   9.918  1.00  2.370          H  
ATOM  10935 1HD1 ILE B 687      -1.569 -51.151   6.142  1.00  2.370          H  
ATOM  10936 2HD1 ILE B 687      -3.241 -50.634   5.886  1.00  2.370          H  
ATOM  10937 3HD1 ILE B 687      -2.426 -50.270   7.408  1.00  2.370          H  
ATOM  10938  N   SER B 688      -7.245 -52.788   8.546  1.00  1.410          N  
ATOM  10939  CA  SER B 688      -8.369 -52.467   9.408  1.00  1.510          C  
ATOM  10940  C   SER B 688      -9.278 -53.650   9.680  1.00  1.540          C  
ATOM  10941  O   SER B 688      -9.945 -53.695  10.716  1.00  1.760          O  
ATOM  10942  CB  SER B 688      -9.165 -51.318   8.821  1.00  2.070          C  
ATOM  10943  OG  SER B 688      -9.828 -51.697   7.654  1.00  2.070          O  
ATOM  10944  H   SER B 688      -7.216 -52.439   7.580  1.00  1.690          H  
ATOM  10945  HA  SER B 688      -7.965 -52.135  10.364  1.00  1.810          H  
ATOM  10946 1HB  SER B 688      -9.875 -50.961   9.549  1.00  2.490          H  
ATOM  10947 2HB  SER B 688      -8.490 -50.491   8.600  1.00  2.490          H  
ATOM  10948  HG  SER B 688     -10.427 -50.971   7.445  1.00  2.490          H  
ATOM  10949  N   GLY B 689      -9.248 -54.662   8.818  1.00  1.400          N  
ATOM  10950  CA  GLY B 689     -10.048 -55.857   8.974  1.00  1.450          C  
ATOM  10951  C   GLY B 689      -9.367 -56.929   9.827  1.00  1.620          C  
ATOM  10952  O   GLY B 689      -9.914 -58.029   9.964  1.00  1.940          O  
ATOM  10953  H   GLY B 689      -8.727 -54.578   7.945  1.00  1.680          H  
ATOM  10954 1HA  GLY B 689     -11.015 -55.597   9.403  1.00  1.740          H  
ATOM  10955 2HA  GLY B 689     -10.247 -56.263   7.983  1.00  1.740          H  
ATOM  10956  N   LEU B 690      -8.156 -56.652  10.343  1.00  1.490          N  
ATOM  10957  CA  LEU B 690      -7.447 -57.651  11.130  1.00  1.690          C  
ATOM  10958  C   LEU B 690      -7.340 -57.216  12.576  1.00  1.820          C  
ATOM  10959  O   LEU B 690      -7.815 -57.914  13.479  1.00  2.130          O  
ATOM  10960  CB  LEU B 690      -6.037 -57.899  10.569  1.00  2.290          C  
ATOM  10961  CG  LEU B 690      -5.202 -59.094  11.190  1.00  2.290          C  
ATOM  10962  CD1 LEU B 690      -4.254 -59.594  10.144  1.00  2.290          C  
ATOM  10963  CD2 LEU B 690      -4.380 -58.648  12.397  1.00  2.290          C  
ATOM  10964  H   LEU B 690      -7.738 -55.726  10.209  1.00  1.790          H  
ATOM  10965  HA  LEU B 690      -7.984 -58.584  11.075  1.00  2.030          H  
ATOM  10966 1HB  LEU B 690      -6.122 -58.065   9.519  1.00  2.740          H  
ATOM  10967 2HB  LEU B 690      -5.452 -56.986  10.699  1.00  2.740          H  
ATOM  10968  HG  LEU B 690      -5.868 -59.894  11.487  1.00  2.740          H  
ATOM  10969 1HD1 LEU B 690      -3.647 -60.407  10.533  1.00  2.740          H  
ATOM  10970 2HD1 LEU B 690      -4.776 -59.935   9.272  1.00  2.740          H  
ATOM  10971 3HD1 LEU B 690      -3.640 -58.792   9.889  1.00  2.740          H  
ATOM  10972 1HD2 LEU B 690      -3.796 -59.490  12.775  1.00  2.740          H  
ATOM  10973 2HD2 LEU B 690      -3.699 -57.848  12.112  1.00  2.740          H  
ATOM  10974 3HD2 LEU B 690      -5.005 -58.296  13.199  1.00  2.740          H  
ATOM  10975  N   ASP B 691      -6.741 -56.047  12.796  1.00  1.680          N  
ATOM  10976  CA  ASP B 691      -6.526 -55.546  14.145  1.00  1.860          C  
ATOM  10977  C   ASP B 691      -7.577 -54.539  14.528  1.00  1.780          C  
ATOM  10978  O   ASP B 691      -8.116 -53.849  13.668  1.00  2.340          O  
ATOM  10979  CB  ASP B 691      -5.167 -54.853  14.274  1.00  2.530          C  
ATOM  10980  CG  ASP B 691      -3.922 -55.732  14.290  1.00  2.530          C  
ATOM  10981  OD1 ASP B 691      -3.941 -56.747  14.937  1.00  2.530          O  
ATOM  10982  OD2 ASP B 691      -2.947 -55.363  13.659  1.00  2.530          O  
ATOM  10983  H   ASP B 691      -6.423 -55.490  11.998  1.00  2.020          H  
ATOM  10984  HA  ASP B 691      -6.572 -56.381  14.843  1.00  2.230          H  
ATOM  10985 1HB  ASP B 691      -5.073 -54.170  13.434  1.00  3.040          H  
ATOM  10986 2HB  ASP B 691      -5.168 -54.247  15.183  1.00  3.040          H  
ATOM  10987  N   GLY B 692      -7.820 -54.387  15.826  1.00  1.890          N  
ATOM  10988  CA  GLY B 692      -8.645 -53.271  16.244  1.00  2.210          C  
ATOM  10989  C   GLY B 692      -7.769 -52.091  15.885  1.00  3.110          C  
ATOM  10990  O   GLY B 692      -6.552 -52.196  16.004  1.00  3.770          O  
ATOM  10991  H   GLY B 692      -7.401 -55.008  16.505  1.00  2.270          H  
ATOM  10992 1HA  GLY B 692      -9.584 -53.251  15.688  1.00  2.650          H  
ATOM  10993 2HA  GLY B 692      -8.852 -53.309  17.313  1.00  2.650          H  
ATOM  10994  N   ILE B 693      -8.321 -50.943  15.556  1.00  3.610          N  
ATOM  10995  CA  ILE B 693      -7.430 -49.868  15.136  1.00  4.800          C  
ATOM  10996  C   ILE B 693      -6.443 -49.454  16.209  1.00  5.320          C  
ATOM  10997  O   ILE B 693      -5.253 -49.275  15.939  1.00  5.470          O  
ATOM  10998  CB  ILE B 693      -8.209 -48.638  14.660  1.00  6.240          C  
ATOM  10999  CG1 ILE B 693      -9.079 -49.014  13.395  1.00  6.240          C  
ATOM  11000  CG2 ILE B 693      -7.180 -47.493  14.322  1.00  6.240          C  
ATOM  11001  CD1 ILE B 693      -8.330 -49.416  12.118  1.00  6.240          C  
ATOM  11002  H   ILE B 693      -9.325 -50.854  15.518  1.00  4.330          H  
ATOM  11003  HA  ILE B 693      -6.850 -50.231  14.309  1.00  5.760          H  
ATOM  11004  HB  ILE B 693      -8.887 -48.295  15.440  1.00  7.490          H  
ATOM  11005 1HG1 ILE B 693      -9.702 -49.856  13.663  1.00  7.490          H  
ATOM  11006 2HG1 ILE B 693      -9.718 -48.203  13.178  1.00  7.490          H  
ATOM  11007 1HG2 ILE B 693      -7.695 -46.620  13.989  1.00  7.490          H  
ATOM  11008 2HG2 ILE B 693      -6.600 -47.224  15.193  1.00  7.490          H  
ATOM  11009 3HG2 ILE B 693      -6.493 -47.825  13.541  1.00  7.490          H  
ATOM  11010 1HD1 ILE B 693      -9.056 -49.659  11.364  1.00  7.490          H  
ATOM  11011 2HD1 ILE B 693      -7.708 -48.598  11.762  1.00  7.490          H  
ATOM  11012 3HD1 ILE B 693      -7.709 -50.284  12.291  1.00  7.490          H  
ATOM  11013  N   ARG B 694      -6.892 -49.338  17.444  1.00  5.650          N  
ATOM  11014  CA  ARG B 694      -5.975 -48.865  18.463  1.00  6.200          C  
ATOM  11015  C   ARG B 694      -5.184 -50.019  19.062  1.00  6.530          C  
ATOM  11016  O   ARG B 694      -4.497 -49.866  20.070  1.00  7.060          O  
ATOM  11017  CB  ARG B 694      -6.698 -48.078  19.531  1.00  8.460          C  
ATOM  11018  CG  ARG B 694      -7.468 -46.829  19.000  1.00  8.460          C  
ATOM  11019  CD  ARG B 694      -6.608 -45.811  18.238  1.00  8.460          C  
ATOM  11020  NE  ARG B 694      -5.475 -45.285  18.994  1.00  8.460          N  
ATOM  11021  CZ  ARG B 694      -5.522 -44.283  19.900  1.00  8.460          C  
ATOM  11022  NH1 ARG B 694      -6.667 -43.697  20.217  1.00  8.460          N  
ATOM  11023  NH2 ARG B 694      -4.396 -43.894  20.468  1.00  8.460          N  
ATOM  11024  H   ARG B 694      -7.858 -49.542  17.658  1.00  6.780          H  
ATOM  11025  HA  ARG B 694      -5.258 -48.193  18.000  1.00  7.440          H  
ATOM  11026 1HB  ARG B 694      -7.412 -48.724  20.037  1.00 10.150          H  
ATOM  11027 2HB  ARG B 694      -5.980 -47.733  20.277  1.00 10.150          H  
ATOM  11028 1HG  ARG B 694      -8.249 -47.165  18.318  1.00 10.150          H  
ATOM  11029 2HG  ARG B 694      -7.931 -46.319  19.844  1.00 10.150          H  
ATOM  11030 1HD  ARG B 694      -6.216 -46.272  17.339  1.00 10.150          H  
ATOM  11031 2HD  ARG B 694      -7.233 -44.974  17.937  1.00 10.150          H  
ATOM  11032  HE  ARG B 694      -4.535 -45.671  18.776  1.00 10.150          H  
ATOM  11033 1HH1 ARG B 694      -7.528 -43.993  19.784  1.00 10.150          H  
ATOM  11034 2HH1 ARG B 694      -6.682 -42.949  20.897  1.00 10.150          H  
ATOM  11035 1HH2 ARG B 694      -3.526 -44.354  20.211  1.00 10.150          H  
ATOM  11036 2HH2 ARG B 694      -4.397 -43.150  21.146  1.00 10.150          H  
ATOM  11037  N   GLY B 695      -5.277 -51.197  18.438  1.00  6.310          N  
ATOM  11038  CA  GLY B 695      -4.472 -52.321  18.843  1.00  6.670          C  
ATOM  11039  C   GLY B 695      -3.101 -52.178  18.175  1.00  6.770          C  
ATOM  11040  O   GLY B 695      -2.161 -52.897  18.519  1.00  6.830          O  
ATOM  11041  H   GLY B 695      -5.879 -51.326  17.624  1.00  7.570          H  
ATOM  11042 1HA  GLY B 695      -4.368 -52.345  19.927  1.00  8.000          H  
ATOM  11043 2HA  GLY B 695      -4.948 -53.247  18.525  1.00  8.000          H  
ATOM  11044  N   TYR B 696      -2.987 -51.252  17.200  1.00  6.960          N  
ATOM  11045  CA  TYR B 696      -1.722 -51.032  16.526  1.00  7.170          C  
ATOM  11046  C   TYR B 696      -1.499 -49.548  16.411  1.00  7.430          C  
ATOM  11047  O   TYR B 696      -0.363 -49.091  16.251  1.00  7.690          O  
ATOM  11048  CB  TYR B 696      -1.684 -51.621  15.134  1.00  9.950          C  
ATOM  11049  CG  TYR B 696      -2.618 -50.938  14.157  1.00  9.950          C  
ATOM  11050  CD1 TYR B 696      -2.213 -49.781  13.503  1.00  9.950          C  
ATOM  11051  CD2 TYR B 696      -3.831 -51.483  13.875  1.00  9.950          C  
ATOM  11052  CE1 TYR B 696      -3.015 -49.192  12.618  1.00  9.950          C  
ATOM  11053  CE2 TYR B 696      -4.650 -50.897  12.954  1.00  9.950          C  
ATOM  11054  CZ  TYR B 696      -4.254 -49.739  12.330  1.00  9.950          C  
ATOM  11055  OH  TYR B 696      -5.068 -49.133  11.403  1.00  9.950          O  
ATOM  11056  H   TYR B 696      -3.779 -50.665  16.926  1.00  8.350          H  
ATOM  11057  HA  TYR B 696      -0.914 -51.454  17.122  1.00  8.600          H  
ATOM  11058 1HB  TYR B 696      -0.671 -51.560  14.744  1.00 11.940          H  
ATOM  11059 2HB  TYR B 696      -1.953 -52.679  15.180  1.00 11.940          H  
ATOM  11060  HD1 TYR B 696      -1.237 -49.345  13.701  1.00 11.940          H  
ATOM  11061  HD2 TYR B 696      -4.129 -52.377  14.378  1.00 11.940          H  
ATOM  11062  HE1 TYR B 696      -2.670 -48.301  12.130  1.00 11.940          H  
ATOM  11063  HE2 TYR B 696      -5.616 -51.346  12.728  1.00 11.940          H  
ATOM  11064  HH  TYR B 696      -4.740 -48.223  11.239  1.00 11.940          H  
ATOM  11065  N   GLY B 697      -2.593 -48.785  16.499  1.00  7.480          N  
ATOM  11066  CA  GLY B 697      -2.595 -47.337  16.339  1.00  7.920          C  
ATOM  11067  C   GLY B 697      -2.050 -46.675  17.591  1.00  8.080          C  
ATOM  11068  O   GLY B 697      -2.762 -45.998  18.345  1.00  8.350          O  
ATOM  11069  H   GLY B 697      -3.503 -49.231  16.603  1.00  8.980          H  
ATOM  11070 1HA  GLY B 697      -1.980 -47.064  15.480  1.00  9.500          H  
ATOM  11071 2HA  GLY B 697      -3.608 -46.994  16.139  1.00  9.500          H  
ATOM  11072  N   LEU B 698      -0.786 -46.933  17.834  1.00  8.070          N  
ATOM  11073  CA  LEU B 698      -0.084 -46.463  18.993  1.00  8.380          C  
ATOM  11074  C   LEU B 698       0.931 -45.420  18.621  1.00  8.860          C  
ATOM  11075  O   LEU B 698       1.565 -45.481  17.561  1.00  9.450          O  
ATOM  11076  CB  LEU B 698       0.645 -47.633  19.676  1.00 11.610          C  
ATOM  11077  CG  LEU B 698      -0.173 -48.599  20.613  1.00 11.610          C  
ATOM  11078  CD1 LEU B 698      -1.186 -49.416  19.830  1.00 11.610          C  
ATOM  11079  CD2 LEU B 698       0.808 -49.546  21.296  1.00 11.610          C  
ATOM  11080  H   LEU B 698      -0.298 -47.520  17.157  1.00  9.680          H  
ATOM  11081  HA  LEU B 698      -0.802 -46.019  19.682  1.00 10.060          H  
ATOM  11082 1HB  LEU B 698       1.065 -48.254  18.885  1.00 13.930          H  
ATOM  11083 2HB  LEU B 698       1.470 -47.225  20.254  1.00 13.930          H  
ATOM  11084  HG  LEU B 698      -0.713 -48.018  21.357  1.00 13.930          H  
ATOM  11085 1HD1 LEU B 698      -1.720 -50.080  20.511  1.00 13.930          H  
ATOM  11086 2HD1 LEU B 698      -1.910 -48.786  19.351  1.00 13.930          H  
ATOM  11087 3HD1 LEU B 698      -0.668 -50.009  19.093  1.00 13.930          H  
ATOM  11088 1HD2 LEU B 698       0.260 -50.220  21.955  1.00 13.930          H  
ATOM  11089 2HD2 LEU B 698       1.336 -50.131  20.540  1.00 13.930          H  
ATOM  11090 3HD2 LEU B 698       1.520 -48.990  21.875  1.00 13.930          H  
ATOM  11091  N   ALA B 699       1.173 -44.499  19.532  1.00  8.820          N  
ATOM  11092  CA  ALA B 699       2.253 -43.557  19.333  1.00  9.400          C  
ATOM  11093  C   ALA B 699       3.515 -44.278  19.757  1.00  9.160          C  
ATOM  11094  O   ALA B 699       4.071 -43.986  20.815  1.00  8.900          O  
ATOM  11095  CB  ALA B 699       2.042 -42.286  20.136  1.00 12.930          C  
ATOM  11096  H   ALA B 699       0.609 -44.463  20.368  1.00 10.580          H  
ATOM  11097  HA  ALA B 699       2.324 -43.312  18.274  1.00 11.280          H  
ATOM  11098 1HB  ALA B 699       2.884 -41.616  19.970  1.00 15.510          H  
ATOM  11099 2HB  ALA B 699       1.122 -41.799  19.816  1.00 15.510          H  
ATOM  11100 3HB  ALA B 699       1.976 -42.528  21.196  1.00 15.510          H  
ATOM  11101  N   LEU B 700       3.961 -45.195  18.892  1.00  9.440          N  
ATOM  11102  CA  LEU B 700       5.013 -46.162  19.181  1.00  9.410          C  
ATOM  11103  C   LEU B 700       6.313 -45.543  19.610  1.00  9.480          C  
ATOM  11104  O   LEU B 700       7.044 -46.141  20.394  1.00  9.540          O  
ATOM  11105  CB  LEU B 700       5.280 -47.066  17.965  1.00 13.190          C  
ATOM  11106  CG  LEU B 700       4.159 -48.075  17.565  1.00 13.190          C  
ATOM  11107  CD1 LEU B 700       4.548 -48.757  16.252  1.00 13.190          C  
ATOM  11108  CD2 LEU B 700       3.966 -49.132  18.659  1.00 13.190          C  
ATOM  11109  H   LEU B 700       3.409 -45.283  18.035  1.00 11.330          H  
ATOM  11110  HA  LEU B 700       4.671 -46.780  19.998  1.00 11.290          H  
ATOM  11111 1HB  LEU B 700       5.472 -46.431  17.104  1.00 15.820          H  
ATOM  11112 2HB  LEU B 700       6.181 -47.646  18.165  1.00 15.820          H  
ATOM  11113  HG  LEU B 700       3.223 -47.539  17.406  1.00 15.820          H  
ATOM  11114 1HD1 LEU B 700       3.755 -49.443  15.972  1.00 15.820          H  
ATOM  11115 2HD1 LEU B 700       4.669 -48.005  15.472  1.00 15.820          H  
ATOM  11116 3HD1 LEU B 700       5.484 -49.307  16.377  1.00 15.820          H  
ATOM  11117 1HD2 LEU B 700       3.188 -49.830  18.348  1.00 15.820          H  
ATOM  11118 2HD2 LEU B 700       4.900 -49.665  18.796  1.00 15.820          H  
ATOM  11119 3HD2 LEU B 700       3.670 -48.678  19.594  1.00 15.820          H  
ATOM  11120  N   GLY B 701       6.620 -44.338  19.160  1.00  9.650          N  
ATOM  11121  CA  GLY B 701       7.867 -43.721  19.584  1.00  9.670          C  
ATOM  11122  C   GLY B 701       7.945 -43.563  21.117  1.00  9.100          C  
ATOM  11123  O   GLY B 701       9.042 -43.509  21.679  1.00  8.950          O  
ATOM  11124  H   GLY B 701       6.013 -43.860  18.508  1.00 11.580          H  
ATOM  11125 1HA  GLY B 701       8.688 -44.346  19.246  1.00 11.600          H  
ATOM  11126 2HA  GLY B 701       7.976 -42.750  19.102  1.00 11.600          H  
ATOM  11127  N   ASN B 702       6.780 -43.524  21.795  1.00  8.980          N  
ATOM  11128  CA  ASN B 702       6.670 -43.365  23.244  1.00  8.620          C  
ATOM  11129  C   ASN B 702       6.377 -44.688  23.960  1.00  8.180          C  
ATOM  11130  O   ASN B 702       6.013 -44.691  25.141  1.00  7.950          O  
ATOM  11131  CB  ASN B 702       5.543 -42.389  23.569  1.00 12.210          C  
ATOM  11132  CG  ASN B 702       5.795 -40.965  23.142  1.00 12.210          C  
ATOM  11133  OD1 ASN B 702       6.560 -40.218  23.781  1.00 12.210          O  
ATOM  11134  ND2 ASN B 702       5.157 -40.568  22.070  1.00 12.210          N  
ATOM  11135  H   ASN B 702       5.904 -43.635  21.277  1.00 10.780          H  
ATOM  11136  HA  ASN B 702       7.615 -42.995  23.632  1.00 10.340          H  
ATOM  11137 1HB  ASN B 702       4.627 -42.739  23.088  1.00 14.650          H  
ATOM  11138 2HB  ASN B 702       5.364 -42.396  24.640  1.00 14.650          H  
ATOM  11139 1HD2 ASN B 702       5.273 -39.634  21.732  1.00 14.650          H  
ATOM  11140 2HD2 ASN B 702       4.550 -41.205  21.589  1.00 14.650          H  
ATOM  11141  N   LYS B 703       6.507 -45.807  23.256  1.00  8.290          N  
ATOM  11142  CA  LYS B 703       6.201 -47.112  23.824  1.00  8.200          C  
ATOM  11143  C   LYS B 703       7.443 -47.951  24.045  1.00  7.770          C  
ATOM  11144  O   LYS B 703       8.531 -47.625  23.576  1.00  7.930          O  
ATOM  11145  CB  LYS B 703       5.201 -47.852  22.930  1.00 11.520          C  
ATOM  11146  CG  LYS B 703       3.876 -47.090  22.698  1.00 11.520          C  
ATOM  11147  CD  LYS B 703       3.063 -46.922  23.983  1.00 11.520          C  
ATOM  11148  CE  LYS B 703       1.725 -46.244  23.727  1.00 11.520          C  
ATOM  11149  NZ  LYS B 703       0.960 -46.035  25.003  1.00 11.520          N  
ATOM  11150  H   LYS B 703       6.823 -45.766  22.283  1.00  9.950          H  
ATOM  11151  HA  LYS B 703       5.753 -46.966  24.803  1.00  9.840          H  
ATOM  11152 1HB  LYS B 703       5.661 -48.032  21.955  1.00 13.820          H  
ATOM  11153 2HB  LYS B 703       4.966 -48.824  23.360  1.00 13.820          H  
ATOM  11154 1HG  LYS B 703       4.106 -46.099  22.314  1.00 13.820          H  
ATOM  11155 2HG  LYS B 703       3.294 -47.607  21.955  1.00 13.820          H  
ATOM  11156 1HD  LYS B 703       2.889 -47.896  24.440  1.00 13.820          H  
ATOM  11157 2HD  LYS B 703       3.609 -46.297  24.686  1.00 13.820          H  
ATOM  11158 1HE  LYS B 703       1.904 -45.276  23.254  1.00 13.820          H  
ATOM  11159 2HE  LYS B 703       1.130 -46.857  23.055  1.00 13.820          H  
ATOM  11160 1HZ  LYS B 703       0.079 -45.581  24.808  1.00 13.820          H  
ATOM  11161 2HZ  LYS B 703       0.784 -46.930  25.440  1.00 13.820          H  
ATOM  11162 3HZ  LYS B 703       1.503 -45.457  25.631  1.00 13.820          H  
ATOM  11163  N   ASP B 704       7.277 -49.049  24.776  1.00  7.490          N  
ATOM  11164  CA  ASP B 704       8.381 -49.959  25.022  1.00  7.360          C  
ATOM  11165  C   ASP B 704       8.964 -50.365  23.662  1.00  6.560          C  
ATOM  11166  O   ASP B 704       8.190 -50.784  22.796  1.00  6.040          O  
ATOM  11167  CB  ASP B 704       7.896 -51.210  25.756  1.00 10.360          C  
ATOM  11168  CG  ASP B 704       9.038 -52.132  26.258  1.00 10.360          C  
ATOM  11169  OD1 ASP B 704       9.751 -52.749  25.454  1.00 10.360          O  
ATOM  11170  OD2 ASP B 704       9.188 -52.236  27.457  1.00 10.360          O  
ATOM  11171  H   ASP B 704       6.366 -49.255  25.162  1.00  8.990          H  
ATOM  11172  HA  ASP B 704       9.091 -49.452  25.654  1.00  8.830          H  
ATOM  11173 1HB  ASP B 704       7.293 -50.912  26.616  1.00 12.430          H  
ATOM  11174 2HB  ASP B 704       7.248 -51.786  25.093  1.00 12.430          H  
ATOM  11175  N   PRO B 705      10.300 -50.319  23.458  1.00  6.690          N  
ATOM  11176  CA  PRO B 705      11.001 -50.650  22.225  1.00  6.220          C  
ATOM  11177  C   PRO B 705      10.692 -52.027  21.669  1.00  5.480          C  
ATOM  11178  O   PRO B 705      10.876 -52.242  20.479  1.00  5.440          O  
ATOM  11179  CB  PRO B 705      12.475 -50.583  22.642  1.00  9.330          C  
ATOM  11180  CG  PRO B 705      12.513 -49.615  23.785  1.00  9.330          C  
ATOM  11181  CD  PRO B 705      11.210 -49.817  24.530  1.00  9.330          C  
ATOM  11182  HA  PRO B 705      10.776 -49.879  21.473  1.00  7.460          H  
ATOM  11183 1HB  PRO B 705      12.835 -51.589  22.912  1.00 11.200          H  
ATOM  11184 2HB  PRO B 705      13.089 -50.253  21.785  1.00 11.200          H  
ATOM  11185 1HG  PRO B 705      13.397 -49.820  24.412  1.00 11.200          H  
ATOM  11186 2HG  PRO B 705      12.634 -48.586  23.408  1.00 11.200          H  
ATOM  11187 1HD  PRO B 705      11.317 -50.549  25.348  1.00 11.200          H  
ATOM  11188 2HD  PRO B 705      10.914 -48.816  24.878  1.00 11.200          H  
ATOM  11189  N   LYS B 706      10.193 -52.958  22.496  1.00  5.280          N  
ATOM  11190  CA  LYS B 706       9.892 -54.294  21.992  1.00  5.060          C  
ATOM  11191  C   LYS B 706       8.647 -54.323  21.096  1.00  5.130          C  
ATOM  11192  O   LYS B 706       8.351 -55.349  20.479  1.00  5.510          O  
ATOM  11193  CB  LYS B 706       9.729 -55.284  23.143  1.00  7.170          C  
ATOM  11194  CG  LYS B 706      11.021 -55.529  23.932  1.00  7.170          C  
ATOM  11195  CD  LYS B 706      10.884 -56.652  24.992  1.00  7.170          C  
ATOM  11196  CE  LYS B 706       9.975 -56.265  26.186  1.00  7.170          C  
ATOM  11197  NZ  LYS B 706      10.499 -55.094  26.944  1.00  7.170          N  
ATOM  11198  H   LYS B 706      10.017 -52.758  23.494  1.00  6.340          H  
ATOM  11199  HA  LYS B 706      10.731 -54.619  21.396  1.00  6.070          H  
ATOM  11200 1HB  LYS B 706       8.975 -54.894  23.824  1.00  8.610          H  
ATOM  11201 2HB  LYS B 706       9.372 -56.238  22.757  1.00  8.610          H  
ATOM  11202 1HG  LYS B 706      11.807 -55.812  23.238  1.00  8.610          H  
ATOM  11203 2HG  LYS B 706      11.318 -54.597  24.414  1.00  8.610          H  
ATOM  11204 1HD  LYS B 706      10.469 -57.542  24.517  1.00  8.610          H  
ATOM  11205 2HD  LYS B 706      11.872 -56.902  25.378  1.00  8.610          H  
ATOM  11206 1HE  LYS B 706       8.975 -56.035  25.831  1.00  8.610          H  
ATOM  11207 2HE  LYS B 706       9.918 -57.115  26.862  1.00  8.610          H  
ATOM  11208 1HZ  LYS B 706       9.878 -54.880  27.719  1.00  8.610          H  
ATOM  11209 2HZ  LYS B 706      11.421 -55.281  27.300  1.00  8.610          H  
ATOM  11210 3HZ  LYS B 706      10.525 -54.273  26.307  1.00  8.610          H  
ATOM  11211  N   ALA B 707       7.891 -53.222  21.068  1.00  5.030          N  
ATOM  11212  CA  ALA B 707       6.707 -53.090  20.233  1.00  5.090          C  
ATOM  11213  C   ALA B 707       7.119 -53.135  18.769  1.00  4.390          C  
ATOM  11214  O   ALA B 707       8.205 -52.682  18.419  1.00  4.410          O  
ATOM  11215  CB  ALA B 707       5.982 -51.791  20.545  1.00  7.100          C  
ATOM  11216  H   ALA B 707       8.178 -52.413  21.627  1.00  6.040          H  
ATOM  11217  HA  ALA B 707       6.047 -53.932  20.431  1.00  6.110          H  
ATOM  11218 1HB  ALA B 707       5.097 -51.716  19.921  1.00  8.520          H  
ATOM  11219 2HB  ALA B 707       5.694 -51.781  21.595  1.00  8.520          H  
ATOM  11220 3HB  ALA B 707       6.648 -50.947  20.347  1.00  8.520          H  
ATOM  11221  N   ILE B 708       6.252 -53.647  17.900  1.00  4.160          N  
ATOM  11222  CA  ILE B 708       6.568 -53.691  16.471  1.00  3.840          C  
ATOM  11223  C   ILE B 708       5.490 -52.927  15.720  1.00  3.160          C  
ATOM  11224  O   ILE B 708       4.386 -52.758  16.249  1.00  3.540          O  
ATOM  11225  CB  ILE B 708       6.686 -55.165  15.999  1.00  5.500          C  
ATOM  11226  CG1 ILE B 708       5.299 -55.926  16.175  1.00  5.500          C  
ATOM  11227  CG2 ILE B 708       7.820 -55.851  16.794  1.00  5.500          C  
ATOM  11228  CD1 ILE B 708       5.259 -57.350  15.606  1.00  5.500          C  
ATOM  11229  H   ILE B 708       5.366 -54.001  18.232  1.00  4.990          H  
ATOM  11230  HA  ILE B 708       7.524 -53.195  16.288  1.00  4.610          H  
ATOM  11231  HB  ILE B 708       6.941 -55.176  14.931  1.00  6.600          H  
ATOM  11232 1HG1 ILE B 708       5.041 -55.964  17.228  1.00  6.600          H  
ATOM  11233 2HG1 ILE B 708       4.530 -55.351  15.649  1.00  6.600          H  
ATOM  11234 1HG2 ILE B 708       7.957 -56.872  16.464  1.00  6.600          H  
ATOM  11235 2HG2 ILE B 708       8.748 -55.295  16.632  1.00  6.600          H  
ATOM  11236 3HG2 ILE B 708       7.585 -55.848  17.860  1.00  6.600          H  
ATOM  11237 1HD1 ILE B 708       4.261 -57.764  15.745  1.00  6.600          H  
ATOM  11238 2HD1 ILE B 708       5.492 -57.325  14.567  1.00  6.600          H  
ATOM  11239 3HD1 ILE B 708       5.981 -57.983  16.112  1.00  6.600          H  
ATOM  11240  N   ASN B 709       5.766 -52.493  14.492  1.00  2.460          N  
ATOM  11241  CA  ASN B 709       4.765 -51.711  13.774  1.00  2.060          C  
ATOM  11242  C   ASN B 709       3.673 -52.546  13.063  1.00  1.870          C  
ATOM  11243  O   ASN B 709       3.704 -53.792  13.014  1.00  1.910          O  
ATOM  11244  CB  ASN B 709       5.491 -50.761  12.826  1.00  3.040          C  
ATOM  11245  CG  ASN B 709       4.811 -49.414  12.608  1.00  3.040          C  
ATOM  11246  OD1 ASN B 709       3.586 -49.317  12.556  1.00  3.040          O  
ATOM  11247  ND2 ASN B 709       5.605 -48.381  12.502  1.00  3.040          N  
ATOM  11248  H   ASN B 709       6.713 -52.632  14.083  1.00  2.950          H  
ATOM  11249  HA  ASN B 709       4.244 -51.102  14.513  1.00  2.470          H  
ATOM  11250 1HB  ASN B 709       6.497 -50.579  13.212  1.00  3.650          H  
ATOM  11251 2HB  ASN B 709       5.609 -51.252  11.861  1.00  3.650          H  
ATOM  11252 1HD2 ASN B 709       5.234 -47.459  12.371  1.00  3.650          H  
ATOM  11253 2HD2 ASN B 709       6.599 -48.501  12.572  1.00  3.650          H  
ATOM  11254  N   ASN B 710       2.748 -51.827  12.420  1.00  1.750          N  
ATOM  11255  CA  ASN B 710       1.554 -52.388  11.808  1.00  1.640          C  
ATOM  11256  C   ASN B 710       1.680 -53.000  10.433  1.00  1.410          C  
ATOM  11257  O   ASN B 710       1.042 -52.592   9.469  1.00  1.580          O  
ATOM  11258  CB  ASN B 710       0.493 -51.335  11.778  1.00  2.340          C  
ATOM  11259  CG  ASN B 710      -0.842 -51.845  11.428  1.00  2.340          C  
ATOM  11260  OD1 ASN B 710      -1.521 -51.223  10.612  1.00  2.340          O  
ATOM  11261  ND2 ASN B 710      -1.259 -52.935  12.037  1.00  2.340          N  
ATOM  11262  H   ASN B 710       2.836 -50.822  12.450  1.00  2.100          H  
ATOM  11263  HA  ASN B 710       1.216 -53.192  12.465  1.00  1.970          H  
ATOM  11264 1HB  ASN B 710       0.455 -50.840  12.744  1.00  2.810          H  
ATOM  11265 2HB  ASN B 710       0.774 -50.601  11.066  1.00  2.810          H  
ATOM  11266 1HD2 ASN B 710      -2.178 -53.294  11.854  1.00  2.810          H  
ATOM  11267 2HD2 ASN B 710      -0.685 -53.405  12.710  1.00  2.810          H  
ATOM  11268  N   TYR B 711       2.508 -53.997  10.380  1.00  1.250          N  
ATOM  11269  CA  TYR B 711       2.647 -54.870   9.250  1.00  1.230          C  
ATOM  11270  C   TYR B 711       2.937 -56.143   9.979  1.00  1.490          C  
ATOM  11271  O   TYR B 711       2.648 -57.253   9.545  1.00  1.570          O  
ATOM  11272  CB  TYR B 711       3.804 -54.519   8.320  1.00  1.730          C  
ATOM  11273  CG  TYR B 711       5.126 -54.806   8.934  1.00  1.730          C  
ATOM  11274  CD1 TYR B 711       5.690 -56.071   8.765  1.00  1.730          C  
ATOM  11275  CD2 TYR B 711       5.759 -53.867   9.695  1.00  1.730          C  
ATOM  11276  CE1 TYR B 711       6.864 -56.382   9.350  1.00  1.730          C  
ATOM  11277  CE2 TYR B 711       6.940 -54.187  10.294  1.00  1.730          C  
ATOM  11278  CZ  TYR B 711       7.499 -55.453  10.122  1.00  1.730          C  
ATOM  11279  OH  TYR B 711       8.680 -55.807  10.747  1.00  1.730          O  
ATOM  11280  H   TYR B 711       3.011 -54.193  11.238  1.00  1.500          H  
ATOM  11281  HA  TYR B 711       1.714 -54.966   8.699  1.00  1.480          H  
ATOM  11282 1HB  TYR B 711       3.714 -55.092   7.413  1.00  2.080          H  
ATOM  11283 2HB  TYR B 711       3.760 -53.461   8.056  1.00  2.080          H  
ATOM  11284  HD1 TYR B 711       5.171 -56.820   8.167  1.00  2.080          H  
ATOM  11285  HD2 TYR B 711       5.319 -52.880   9.844  1.00  2.080          H  
ATOM  11286  HE1 TYR B 711       7.291 -57.367   9.221  1.00  2.080          H  
ATOM  11287  HE2 TYR B 711       7.426 -53.452  10.903  1.00  2.080          H  
ATOM  11288  HH  TYR B 711       8.866 -55.175  11.474  1.00  2.080          H  
ATOM  11289  N   GLY B 712       3.607 -55.973  11.117  1.00  1.740          N  
ATOM  11290  CA  GLY B 712       4.118 -57.087  11.842  1.00  2.030          C  
ATOM  11291  C   GLY B 712       2.980 -57.829  12.457  1.00  2.030          C  
ATOM  11292  O   GLY B 712       2.748 -59.019  12.205  1.00  2.110          O  
ATOM  11293  H   GLY B 712       3.770 -55.050  11.520  1.00  2.090          H  
ATOM  11294 1HA  GLY B 712       4.648 -57.717  11.142  1.00  2.440          H  
ATOM  11295 2HA  GLY B 712       4.817 -56.734  12.590  1.00  2.440          H  
ATOM  11296  N   SER B 713       2.156 -57.046  13.157  1.00  2.020          N  
ATOM  11297  CA  SER B 713       0.967 -57.537  13.857  1.00  2.120          C  
ATOM  11298  C   SER B 713      -0.048 -58.165  12.898  1.00  2.010          C  
ATOM  11299  O   SER B 713      -0.912 -58.938  13.313  1.00  2.070          O  
ATOM  11300  CB  SER B 713       0.324 -56.395  14.632  1.00  2.930          C  
ATOM  11301  OG  SER B 713      -0.198 -55.419  13.766  1.00  2.930          O  
ATOM  11302  H   SER B 713       2.433 -56.061  13.258  1.00  2.420          H  
ATOM  11303  HA  SER B 713       1.282 -58.293  14.566  1.00  2.540          H  
ATOM  11304 1HB  SER B 713      -0.472 -56.774  15.275  1.00  3.510          H  
ATOM  11305 2HB  SER B 713       1.079 -55.940  15.272  1.00  3.510          H  
ATOM  11306  HG  SER B 713      -1.172 -55.632  13.663  1.00  3.510          H  
ATOM  11307  N   ILE B 714       0.084 -57.831  11.622  1.00  1.940          N  
ATOM  11308  CA  ILE B 714      -0.772 -58.309  10.559  1.00  1.940          C  
ATOM  11309  C   ILE B 714      -0.275 -59.568   9.877  1.00  1.870          C  
ATOM  11310  O   ILE B 714      -0.930 -60.611   9.878  1.00  1.980          O  
ATOM  11311  CB  ILE B 714      -0.896 -57.201   9.487  1.00  2.720          C  
ATOM  11312  CG1 ILE B 714      -1.610 -56.025  10.085  1.00  2.720          C  
ATOM  11313  CG2 ILE B 714      -1.530 -57.672   8.169  1.00  2.720          C  
ATOM  11314  CD1 ILE B 714      -1.557 -54.812   9.241  1.00  2.720          C  
ATOM  11315  H   ILE B 714       0.851 -57.211  11.401  1.00  2.330          H  
ATOM  11316  HA  ILE B 714      -1.739 -58.515  10.994  1.00  2.330          H  
ATOM  11317  HB  ILE B 714       0.105 -56.865   9.253  1.00  3.260          H  
ATOM  11318 1HG1 ILE B 714      -2.654 -56.290  10.249  1.00  3.260          H  
ATOM  11319 2HG1 ILE B 714      -1.163 -55.787  11.052  1.00  3.260          H  
ATOM  11320 1HG2 ILE B 714      -1.534 -56.880   7.443  1.00  3.260          H  
ATOM  11321 2HG2 ILE B 714      -0.969 -58.474   7.756  1.00  3.260          H  
ATOM  11322 3HG2 ILE B 714      -2.524 -57.995   8.323  1.00  3.260          H  
ATOM  11323 1HD1 ILE B 714      -2.087 -54.022   9.743  1.00  3.260          H  
ATOM  11324 2HD1 ILE B 714      -0.536 -54.513   9.089  1.00  3.260          H  
ATOM  11325 3HD1 ILE B 714      -2.020 -54.982   8.287  1.00  3.260          H  
ATOM  11326  N   TYR B 715       0.911 -59.525   9.303  1.00  1.800          N  
ATOM  11327  CA  TYR B 715       1.283 -60.654   8.487  1.00  1.860          C  
ATOM  11328  C   TYR B 715       1.625 -61.878   9.312  1.00  1.870          C  
ATOM  11329  O   TYR B 715       1.315 -62.994   8.893  1.00  1.980          O  
ATOM  11330  CB  TYR B 715       2.362 -60.215   7.492  1.00  2.580          C  
ATOM  11331  CG  TYR B 715       1.738 -59.150   6.554  1.00  2.580          C  
ATOM  11332  CD1 TYR B 715       2.144 -57.834   6.643  1.00  2.580          C  
ATOM  11333  CD2 TYR B 715       0.702 -59.479   5.679  1.00  2.580          C  
ATOM  11334  CE1 TYR B 715       1.536 -56.859   5.894  1.00  2.580          C  
ATOM  11335  CE2 TYR B 715       0.098 -58.486   4.930  1.00  2.580          C  
ATOM  11336  CZ  TYR B 715       0.512 -57.191   5.038  1.00  2.580          C  
ATOM  11337  OH  TYR B 715      -0.107 -56.216   4.290  1.00  2.580          O  
ATOM  11338  H   TYR B 715       1.503 -58.695   9.354  1.00  2.160          H  
ATOM  11339  HA  TYR B 715       0.419 -60.929   7.897  1.00  2.230          H  
ATOM  11340 1HB  TYR B 715       3.218 -59.774   8.017  1.00  3.100          H  
ATOM  11341 2HB  TYR B 715       2.711 -61.061   6.901  1.00  3.100          H  
ATOM  11342  HD1 TYR B 715       2.943 -57.563   7.305  1.00  3.100          H  
ATOM  11343  HD2 TYR B 715       0.349 -60.507   5.599  1.00  3.100          H  
ATOM  11344  HE1 TYR B 715       1.866 -55.825   5.978  1.00  3.100          H  
ATOM  11345  HE2 TYR B 715      -0.717 -58.719   4.267  1.00  3.100          H  
ATOM  11346  HH  TYR B 715       0.322 -55.367   4.439  1.00  3.100          H  
ATOM  11347  N   ARG B 716       2.121 -61.694  10.543  1.00  1.890          N  
ATOM  11348  CA  ARG B 716       2.501 -62.828  11.388  1.00  2.030          C  
ATOM  11349  C   ARG B 716       1.295 -63.725  11.725  1.00  2.130          C  
ATOM  11350  O   ARG B 716       1.467 -64.883  12.136  1.00  2.200          O  
ATOM  11351  CB  ARG B 716       3.128 -62.363  12.700  1.00  2.790          C  
ATOM  11352  CG  ARG B 716       2.162 -61.728  13.706  1.00  2.790          C  
ATOM  11353  CD  ARG B 716       2.875 -61.180  14.881  1.00  2.790          C  
ATOM  11354  NE  ARG B 716       1.953 -60.573  15.831  1.00  2.790          N  
ATOM  11355  CZ  ARG B 716       2.297 -60.020  17.010  1.00  2.790          C  
ATOM  11356  NH1 ARG B 716       3.556 -59.993  17.401  1.00  2.790          N  
ATOM  11357  NH2 ARG B 716       1.350 -59.502  17.777  1.00  2.790          N  
ATOM  11358  H   ARG B 716       2.335 -60.749  10.882  1.00  2.270          H  
ATOM  11359  HA  ARG B 716       3.243 -63.420  10.855  1.00  2.440          H  
ATOM  11360 1HB  ARG B 716       3.624 -63.198  13.186  1.00  3.340          H  
ATOM  11361 2HB  ARG B 716       3.893 -61.619  12.478  1.00  3.340          H  
ATOM  11362 1HG  ARG B 716       1.582 -60.938  13.235  1.00  3.340          H  
ATOM  11363 2HG  ARG B 716       1.481 -62.492  14.082  1.00  3.340          H  
ATOM  11364 1HD  ARG B 716       3.415 -61.981  15.383  1.00  3.340          H  
ATOM  11365 2HD  ARG B 716       3.571 -60.415  14.546  1.00  3.340          H  
ATOM  11366  HE  ARG B 716       0.965 -60.567  15.588  1.00  3.340          H  
ATOM  11367 1HH1 ARG B 716       4.277 -60.390  16.817  1.00  3.340          H  
ATOM  11368 2HH1 ARG B 716       3.803 -59.578  18.289  1.00  3.340          H  
ATOM  11369 1HH2 ARG B 716       0.385 -59.531  17.469  1.00  3.340          H  
ATOM  11370 2HH2 ARG B 716       1.585 -59.085  18.666  1.00  3.340          H  
ATOM  11371  N   LEU B 717       0.061 -63.217  11.547  1.00  2.190          N  
ATOM  11372  CA  LEU B 717      -1.151 -63.956  11.890  1.00  2.350          C  
ATOM  11373  C   LEU B 717      -1.205 -65.324  11.235  1.00  2.360          C  
ATOM  11374  O   LEU B 717      -1.791 -66.255  11.789  1.00  2.560          O  
ATOM  11375  CB  LEU B 717      -2.416 -63.172  11.480  1.00  3.230          C  
ATOM  11376  CG  LEU B 717      -3.820 -63.823  11.864  1.00  3.230          C  
ATOM  11377  CD1 LEU B 717      -3.946 -63.977  13.378  1.00  3.230          C  
ATOM  11378  CD2 LEU B 717      -4.938 -62.946  11.356  1.00  3.230          C  
ATOM  11379  H   LEU B 717      -0.052 -62.283  11.135  1.00  2.630          H  
ATOM  11380  HA  LEU B 717      -1.150 -64.089  12.966  1.00  2.820          H  
ATOM  11381 1HB  LEU B 717      -2.366 -62.179  11.932  1.00  3.870          H  
ATOM  11382 2HB  LEU B 717      -2.394 -63.040  10.395  1.00  3.870          H  
ATOM  11383  HG  LEU B 717      -3.901 -64.812  11.408  1.00  3.870          H  
ATOM  11384 1HD1 LEU B 717      -4.914 -64.420  13.615  1.00  3.870          H  
ATOM  11385 2HD1 LEU B 717      -3.164 -64.627  13.760  1.00  3.870          H  
ATOM  11386 3HD1 LEU B 717      -3.871 -62.997  13.852  1.00  3.870          H  
ATOM  11387 1HD2 LEU B 717      -5.900 -63.386  11.612  1.00  3.870          H  
ATOM  11388 2HD2 LEU B 717      -4.855 -61.977  11.826  1.00  3.870          H  
ATOM  11389 3HD2 LEU B 717      -4.866 -62.845  10.288  1.00  3.870          H  
ATOM  11390  N   VAL B 718      -0.635 -65.439  10.041  1.00  2.240          N  
ATOM  11391  CA  VAL B 718      -0.680 -66.690   9.313  1.00  2.340          C  
ATOM  11392  C   VAL B 718       0.678 -67.384   9.169  1.00  2.200          C  
ATOM  11393  O   VAL B 718       0.881 -68.137   8.215  1.00  2.280          O  
ATOM  11394  CB  VAL B 718      -1.350 -66.469   7.942  1.00  3.240          C  
ATOM  11395  CG1 VAL B 718      -2.813 -66.082   8.173  1.00  3.240          C  
ATOM  11396  CG2 VAL B 718      -0.612 -65.358   7.158  1.00  3.240          C  
ATOM  11397  H   VAL B 718      -0.159 -64.623   9.640  1.00  2.690          H  
ATOM  11398  HA  VAL B 718      -1.327 -67.370   9.867  1.00  2.810          H  
ATOM  11399  HB  VAL B 718      -1.333 -67.398   7.373  1.00  3.880          H  
ATOM  11400 1HG1 VAL B 718      -3.315 -65.935   7.218  1.00  3.880          H  
ATOM  11401 2HG1 VAL B 718      -3.309 -66.879   8.724  1.00  3.880          H  
ATOM  11402 3HG1 VAL B 718      -2.865 -65.169   8.754  1.00  3.880          H  
ATOM  11403 1HG2 VAL B 718      -1.097 -65.210   6.194  1.00  3.880          H  
ATOM  11404 2HG2 VAL B 718      -0.633 -64.422   7.715  1.00  3.880          H  
ATOM  11405 3HG2 VAL B 718       0.423 -65.655   6.996  1.00  3.880          H  
ATOM  11406  N   GLY B 719       1.605 -67.155  10.110  1.00  2.150          N  
ATOM  11407  CA  GLY B 719       2.884 -67.874  10.027  1.00  2.180          C  
ATOM  11408  C   GLY B 719       3.946 -67.611  11.115  1.00  1.890          C  
ATOM  11409  O   GLY B 719       4.949 -68.328  11.160  1.00  1.960          O  
ATOM  11410  H   GLY B 719       1.405 -66.495  10.863  1.00  2.580          H  
ATOM  11411 1HA  GLY B 719       2.656 -68.939  10.038  1.00  2.620          H  
ATOM  11412 2HA  GLY B 719       3.329 -67.694   9.055  1.00  2.620          H  
ATOM  11413  N   GLY B 720       3.758 -66.622  11.988  1.00  2.170          N  
ATOM  11414  CA  GLY B 720       4.756 -66.339  13.018  1.00  2.370          C  
ATOM  11415  C   GLY B 720       5.876 -65.424  12.526  1.00  2.090          C  
ATOM  11416  O   GLY B 720       5.749 -64.764  11.491  1.00  1.860          O  
ATOM  11417  H   GLY B 720       2.917 -66.051  11.962  1.00  2.600          H  
ATOM  11418 1HA  GLY B 720       4.260 -65.875  13.871  1.00  2.840          H  
ATOM  11419 2HA  GLY B 720       5.181 -67.275  13.377  1.00  2.840          H  
ATOM  11420  N   VAL B 721       6.989 -65.421  13.265  1.00  2.170          N  
ATOM  11421  CA  VAL B 721       8.092 -64.478  13.060  1.00  2.020          C  
ATOM  11422  C   VAL B 721       8.741 -64.428  11.676  1.00  1.830          C  
ATOM  11423  O   VAL B 721       9.081 -63.326  11.236  1.00  1.750          O  
ATOM  11424  CB  VAL B 721       9.192 -64.675  14.131  1.00  2.890          C  
ATOM  11425  CG1 VAL B 721      10.459 -63.855  13.765  1.00  2.890          C  
ATOM  11426  CG2 VAL B 721       8.645 -64.206  15.471  1.00  2.890          C  
ATOM  11427  H   VAL B 721       7.026 -66.060  14.049  1.00  2.600          H  
ATOM  11428  HA  VAL B 721       7.680 -63.489  13.248  1.00  2.420          H  
ATOM  11429  HB  VAL B 721       9.471 -65.716  14.203  1.00  3.470          H  
ATOM  11430 1HG1 VAL B 721      11.208 -63.993  14.543  1.00  3.470          H  
ATOM  11431 2HG1 VAL B 721      10.884 -64.183  12.818  1.00  3.470          H  
ATOM  11432 3HG1 VAL B 721      10.212 -62.805  13.694  1.00  3.470          H  
ATOM  11433 1HG2 VAL B 721       9.406 -64.335  16.242  1.00  3.470          H  
ATOM  11434 2HG2 VAL B 721       8.374 -63.154  15.405  1.00  3.470          H  
ATOM  11435 3HG2 VAL B 721       7.765 -64.784  15.737  1.00  3.470          H  
ATOM  11436  N   PRO B 722       9.009 -65.539  10.967  1.00  1.860          N  
ATOM  11437  CA  PRO B 722       9.596 -65.494   9.645  1.00  1.820          C  
ATOM  11438  C   PRO B 722       8.852 -64.517   8.737  1.00  1.720          C  
ATOM  11439  O   PRO B 722       9.479 -63.899   7.880  1.00  1.660          O  
ATOM  11440  CB  PRO B 722       9.461 -66.942   9.172  1.00  2.730          C  
ATOM  11441  CG  PRO B 722       9.523 -67.750  10.461  1.00  2.730          C  
ATOM  11442  CD  PRO B 722       8.746 -66.912  11.464  1.00  2.730          C  
ATOM  11443  HA  PRO B 722      10.655 -65.205   9.733  1.00  2.180          H  
ATOM  11444 1HB  PRO B 722       8.510 -67.073   8.630  1.00  3.280          H  
ATOM  11445 2HB  PRO B 722      10.271 -67.185   8.465  1.00  3.280          H  
ATOM  11446 1HG  PRO B 722       9.075 -68.746  10.306  1.00  3.280          H  
ATOM  11447 2HG  PRO B 722      10.570 -67.915  10.761  1.00  3.280          H  
ATOM  11448 1HD  PRO B 722       7.682 -67.175  11.374  1.00  3.280          H  
ATOM  11449 2HD  PRO B 722       9.135 -67.071  12.465  1.00  3.280          H  
ATOM  11450  N   LEU B 723       7.522 -64.371   8.916  1.00  1.740          N  
ATOM  11451  CA  LEU B 723       6.748 -63.452   8.107  1.00  1.720          C  
ATOM  11452  C   LEU B 723       7.109 -62.006   8.375  1.00  1.620          C  
ATOM  11453  O   LEU B 723       6.931 -61.163   7.498  1.00  1.620          O  
ATOM  11454  CB  LEU B 723       5.245 -63.672   8.248  1.00  2.420          C  
ATOM  11455  CG  LEU B 723       4.692 -65.010   7.661  1.00  2.420          C  
ATOM  11456  CD1 LEU B 723       3.245 -65.077   7.955  1.00  2.420          C  
ATOM  11457  CD2 LEU B 723       4.906 -65.105   6.142  1.00  2.420          C  
ATOM  11458  H   LEU B 723       7.002 -64.864   9.648  1.00  2.090          H  
ATOM  11459  HA  LEU B 723       7.002 -63.638   7.078  1.00  2.060          H  
ATOM  11460 1HB  LEU B 723       5.003 -63.653   9.304  1.00  2.900          H  
ATOM  11461 2HB  LEU B 723       4.723 -62.846   7.762  1.00  2.900          H  
ATOM  11462  HG  LEU B 723       5.182 -65.848   8.155  1.00  2.900          H  
ATOM  11463 1HD1 LEU B 723       2.837 -66.005   7.572  1.00  2.900          H  
ATOM  11464 2HD1 LEU B 723       3.081 -65.018   9.025  1.00  2.900          H  
ATOM  11465 3HD1 LEU B 723       2.753 -64.249   7.464  1.00  2.900          H  
ATOM  11466 1HD2 LEU B 723       4.484 -66.046   5.787  1.00  2.900          H  
ATOM  11467 2HD2 LEU B 723       4.400 -64.273   5.652  1.00  2.900          H  
ATOM  11468 3HD2 LEU B 723       5.952 -65.084   5.890  1.00  2.900          H  
ATOM  11469  N   LEU B 724       7.525 -61.667   9.606  1.00  1.570          N  
ATOM  11470  CA  LEU B 724       7.852 -60.285   9.911  1.00  1.500          C  
ATOM  11471  C   LEU B 724       9.053 -59.929   9.055  1.00  1.410          C  
ATOM  11472  O   LEU B 724       9.125 -58.859   8.435  1.00  1.310          O  
ATOM  11473  CB  LEU B 724       8.289 -60.146  11.390  1.00  2.130          C  
ATOM  11474  CG  LEU B 724       7.240 -60.445  12.501  1.00  2.130          C  
ATOM  11475  CD1 LEU B 724       7.913 -60.402  13.857  1.00  2.130          C  
ATOM  11476  CD2 LEU B 724       6.181 -59.490  12.449  1.00  2.130          C  
ATOM  11477  H   LEU B 724       7.695 -62.366  10.325  1.00  1.880          H  
ATOM  11478  HA  LEU B 724       7.018 -59.637   9.655  1.00  1.800          H  
ATOM  11479 1HB  LEU B 724       9.133 -60.812  11.559  1.00  2.550          H  
ATOM  11480 2HB  LEU B 724       8.640 -59.123  11.539  1.00  2.550          H  
ATOM  11481  HG  LEU B 724       6.830 -61.445  12.355  1.00  2.550          H  
ATOM  11482 1HD1 LEU B 724       7.182 -60.626  14.633  1.00  2.550          H  
ATOM  11483 2HD1 LEU B 724       8.704 -61.134  13.888  1.00  2.550          H  
ATOM  11484 3HD1 LEU B 724       8.331 -59.410  14.026  1.00  2.550          H  
ATOM  11485 1HD2 LEU B 724       5.452 -59.701  13.224  1.00  2.550          H  
ATOM  11486 2HD2 LEU B 724       6.594 -58.489  12.591  1.00  2.550          H  
ATOM  11487 3HD2 LEU B 724       5.708 -59.573  11.484  1.00  2.550          H  
ATOM  11488  N   VAL B 725       9.971 -60.895   8.980  1.00  1.450          N  
ATOM  11489  CA  VAL B 725      11.207 -60.738   8.233  1.00  1.410          C  
ATOM  11490  C   VAL B 725      10.930 -60.670   6.728  1.00  1.320          C  
ATOM  11491  O   VAL B 725      11.445 -59.785   6.037  1.00  1.250          O  
ATOM  11492  CB  VAL B 725      12.172 -61.894   8.563  1.00  1.990          C  
ATOM  11493  CG1 VAL B 725      13.415 -61.821   7.677  1.00  1.990          C  
ATOM  11494  CG2 VAL B 725      12.529 -61.834  10.055  1.00  1.990          C  
ATOM  11495  H   VAL B 725       9.791 -61.741   9.536  1.00  1.740          H  
ATOM  11496  HA  VAL B 725      11.676 -59.803   8.540  1.00  1.690          H  
ATOM  11497  HB  VAL B 725      11.685 -62.839   8.352  1.00  2.390          H  
ATOM  11498 1HG1 VAL B 725      14.077 -62.651   7.918  1.00  2.390          H  
ATOM  11499 2HG1 VAL B 725      13.138 -61.886   6.625  1.00  2.390          H  
ATOM  11500 3HG1 VAL B 725      13.933 -60.879   7.855  1.00  2.390          H  
ATOM  11501 1HG2 VAL B 725      13.197 -62.657  10.305  1.00  2.390          H  
ATOM  11502 2HG2 VAL B 725      13.020 -60.888  10.273  1.00  2.390          H  
ATOM  11503 3HG2 VAL B 725      11.620 -61.915  10.655  1.00  2.390          H  
ATOM  11504  N   ILE B 726      10.096 -61.594   6.236  1.00  1.370          N  
ATOM  11505  CA  ILE B 726       9.743 -61.653   4.824  1.00  1.340          C  
ATOM  11506  C   ILE B 726       8.979 -60.420   4.382  1.00  1.190          C  
ATOM  11507  O   ILE B 726       9.284 -59.874   3.315  1.00  1.150          O  
ATOM  11508  CB  ILE B 726       8.877 -62.896   4.534  1.00  1.890          C  
ATOM  11509  CG1 ILE B 726       9.748 -64.164   4.705  1.00  1.890          C  
ATOM  11510  CG2 ILE B 726       8.266 -62.808   3.093  1.00  1.890          C  
ATOM  11511  CD1 ILE B 726       8.958 -65.457   4.793  1.00  1.890          C  
ATOM  11512  H   ILE B 726       9.740 -62.311   6.869  1.00  1.640          H  
ATOM  11513  HA  ILE B 726      10.652 -61.721   4.242  1.00  1.610          H  
ATOM  11514  HB  ILE B 726       8.079 -62.950   5.248  1.00  2.270          H  
ATOM  11515 1HG1 ILE B 726      10.422 -64.237   3.855  1.00  2.270          H  
ATOM  11516 2HG1 ILE B 726      10.347 -64.062   5.605  1.00  2.270          H  
ATOM  11517 1HG2 ILE B 726       7.656 -63.680   2.897  1.00  2.270          H  
ATOM  11518 2HG2 ILE B 726       7.637 -61.926   2.991  1.00  2.270          H  
ATOM  11519 3HG2 ILE B 726       9.072 -62.757   2.359  1.00  2.270          H  
ATOM  11520 1HD1 ILE B 726       9.651 -66.288   4.913  1.00  2.270          H  
ATOM  11521 2HD1 ILE B 726       8.300 -65.416   5.658  1.00  2.270          H  
ATOM  11522 3HD1 ILE B 726       8.371 -65.611   3.897  1.00  2.270          H  
ATOM  11523  N   TYR B 727       7.969 -59.991   5.144  1.00  1.130          N  
ATOM  11524  CA  TYR B 727       7.232 -58.817   4.737  1.00  1.020          C  
ATOM  11525  C   TYR B 727       8.172 -57.642   4.641  1.00  0.950          C  
ATOM  11526  O   TYR B 727       8.152 -56.897   3.653  1.00  0.920          O  
ATOM  11527  CB  TYR B 727       6.087 -58.442   5.651  1.00  1.470          C  
ATOM  11528  CG  TYR B 727       5.382 -57.222   5.076  1.00  1.470          C  
ATOM  11529  CD1 TYR B 727       4.421 -57.401   4.099  1.00  1.470          C  
ATOM  11530  CD2 TYR B 727       5.728 -55.943   5.468  1.00  1.470          C  
ATOM  11531  CE1 TYR B 727       3.801 -56.316   3.534  1.00  1.470          C  
ATOM  11532  CE2 TYR B 727       5.108 -54.865   4.916  1.00  1.470          C  
ATOM  11533  CZ  TYR B 727       4.144 -55.041   3.952  1.00  1.470          C  
ATOM  11534  OH  TYR B 727       3.522 -53.946   3.394  1.00  1.470          O  
ATOM  11535  H   TYR B 727       7.713 -60.473   6.007  1.00  1.360          H  
ATOM  11536  HA  TYR B 727       6.827 -59.004   3.762  1.00  1.220          H  
ATOM  11537 1HB  TYR B 727       5.374 -59.266   5.734  1.00  1.770          H  
ATOM  11538 2HB  TYR B 727       6.460 -58.212   6.648  1.00  1.770          H  
ATOM  11539  HD1 TYR B 727       4.155 -58.405   3.779  1.00  1.770          H  
ATOM  11540  HD2 TYR B 727       6.499 -55.788   6.215  1.00  1.770          H  
ATOM  11541  HE1 TYR B 727       3.042 -56.461   2.767  1.00  1.770          H  
ATOM  11542  HE2 TYR B 727       5.386 -53.863   5.238  1.00  1.770          H  
ATOM  11543  HH  TYR B 727       3.893 -53.141   3.766  1.00  1.770          H  
ATOM  11544  N   GLY B 728       8.979 -57.448   5.697  1.00  0.970          N  
ATOM  11545  CA  GLY B 728       9.916 -56.354   5.750  1.00  0.980          C  
ATOM  11546  C   GLY B 728      10.753 -56.348   4.489  1.00  0.990          C  
ATOM  11547  O   GLY B 728      10.835 -55.328   3.802  1.00  0.950          O  
ATOM  11548  H   GLY B 728       8.950 -58.076   6.508  1.00  1.160          H  
ATOM  11549 1HA  GLY B 728       9.381 -55.411   5.854  1.00  1.180          H  
ATOM  11550 2HA  GLY B 728      10.556 -56.473   6.626  1.00  1.180          H  
ATOM  11551  N   LEU B 729      11.363 -57.489   4.158  1.00  1.080          N  
ATOM  11552  CA  LEU B 729      12.194 -57.546   2.977  1.00  1.110          C  
ATOM  11553  C   LEU B 729      11.414 -57.212   1.714  1.00  1.030          C  
ATOM  11554  O   LEU B 729      11.849 -56.374   0.931  1.00  1.000          O  
ATOM  11555  CB  LEU B 729      12.818 -58.939   2.825  1.00  1.540          C  
ATOM  11556  CG  LEU B 729      13.721 -59.169   1.566  1.00  1.540          C  
ATOM  11557  CD1 LEU B 729      14.935 -58.225   1.608  1.00  1.540          C  
ATOM  11558  CD2 LEU B 729      14.165 -60.624   1.537  1.00  1.540          C  
ATOM  11559  H   LEU B 729      11.265 -58.317   4.757  1.00  1.300          H  
ATOM  11560  HA  LEU B 729      12.982 -56.814   3.100  1.00  1.330          H  
ATOM  11561 1HB  LEU B 729      13.411 -59.147   3.714  1.00  1.850          H  
ATOM  11562 2HB  LEU B 729      12.004 -59.667   2.791  1.00  1.850          H  
ATOM  11563  HG  LEU B 729      13.154 -58.952   0.660  1.00  1.850          H  
ATOM  11564 1HD1 LEU B 729      15.553 -58.398   0.726  1.00  1.850          H  
ATOM  11565 2HD1 LEU B 729      14.612 -57.189   1.610  1.00  1.850          H  
ATOM  11566 3HD1 LEU B 729      15.520 -58.423   2.504  1.00  1.850          H  
ATOM  11567 1HD2 LEU B 729      14.788 -60.799   0.658  1.00  1.850          H  
ATOM  11568 2HD2 LEU B 729      14.737 -60.851   2.439  1.00  1.850          H  
ATOM  11569 3HD2 LEU B 729      13.287 -61.269   1.494  1.00  1.850          H  
ATOM  11570  N   GLY B 730      10.234 -57.800   1.510  1.00  1.030          N  
ATOM  11571  CA  GLY B 730       9.508 -57.532   0.271  1.00  1.010          C  
ATOM  11572  C   GLY B 730       9.239 -56.035   0.070  1.00  0.890          C  
ATOM  11573  O   GLY B 730       9.411 -55.498  -1.037  1.00  0.850          O  
ATOM  11574  H   GLY B 730       9.861 -58.465   2.197  1.00  1.240          H  
ATOM  11575 1HA  GLY B 730      10.089 -57.911  -0.562  1.00  1.210          H  
ATOM  11576 2HA  GLY B 730       8.573 -58.082   0.287  1.00  1.210          H  
ATOM  11577  N   LEU B 731       8.862 -55.343   1.153  1.00  0.870          N  
ATOM  11578  CA  LEU B 731       8.632 -53.902   1.092  1.00  0.820          C  
ATOM  11579  C   LEU B 731       9.922 -53.186   0.709  1.00  0.820          C  
ATOM  11580  O   LEU B 731       9.924 -52.301  -0.161  1.00  0.810          O  
ATOM  11581  CB  LEU B 731       8.135 -53.361   2.444  1.00  1.170          C  
ATOM  11582  CG  LEU B 731       7.684 -51.828   2.503  1.00  1.170          C  
ATOM  11583  CD1 LEU B 731       6.666 -51.682   3.628  1.00  1.170          C  
ATOM  11584  CD2 LEU B 731       8.899 -50.865   2.768  1.00  1.170          C  
ATOM  11585  H   LEU B 731       8.704 -55.854   2.034  1.00  1.040          H  
ATOM  11586  HA  LEU B 731       7.882 -53.703   0.331  1.00  0.980          H  
ATOM  11587 1HB  LEU B 731       7.291 -53.975   2.761  1.00  1.400          H  
ATOM  11588 2HB  LEU B 731       8.935 -53.503   3.177  1.00  1.400          H  
ATOM  11589  HG  LEU B 731       7.201 -51.551   1.564  1.00  1.400          H  
ATOM  11590 1HD1 LEU B 731       6.323 -50.648   3.682  1.00  1.400          H  
ATOM  11591 2HD1 LEU B 731       5.823 -52.330   3.427  1.00  1.400          H  
ATOM  11592 3HD1 LEU B 731       7.128 -51.961   4.577  1.00  1.400          H  
ATOM  11593 1HD2 LEU B 731       8.534 -49.840   2.824  1.00  1.400          H  
ATOM  11594 2HD2 LEU B 731       9.364 -51.128   3.692  1.00  1.400          H  
ATOM  11595 3HD2 LEU B 731       9.636 -50.915   1.983  1.00  1.400          H  
ATOM  11596  N   LEU B 732      11.016 -53.533   1.397  1.00  0.850          N  
ATOM  11597  CA  LEU B 732      12.295 -52.877   1.180  1.00  0.890          C  
ATOM  11598  C   LEU B 732      12.765 -53.086  -0.255  1.00  0.860          C  
ATOM  11599  O   LEU B 732      13.301 -52.163  -0.871  1.00  0.850          O  
ATOM  11600  CB  LEU B 732      13.335 -53.443   2.161  1.00  1.230          C  
ATOM  11601  CG  LEU B 732      13.118 -53.135   3.691  1.00  1.230          C  
ATOM  11602  CD1 LEU B 732      14.095 -53.953   4.497  1.00  1.230          C  
ATOM  11603  CD2 LEU B 732      13.293 -51.685   3.995  1.00  1.230          C  
ATOM  11604  H   LEU B 732      10.933 -54.252   2.126  1.00  1.020          H  
ATOM  11605  HA  LEU B 732      12.164 -51.815   1.340  1.00  1.070          H  
ATOM  11606 1HB  LEU B 732      13.346 -54.525   2.047  1.00  1.480          H  
ATOM  11607 2HB  LEU B 732      14.314 -53.065   1.879  1.00  1.480          H  
ATOM  11608  HG  LEU B 732      12.125 -53.412   3.973  1.00  1.480          H  
ATOM  11609 1HD1 LEU B 732      13.926 -53.760   5.551  1.00  1.480          H  
ATOM  11610 2HD1 LEU B 732      13.941 -55.009   4.295  1.00  1.480          H  
ATOM  11611 3HD1 LEU B 732      15.114 -53.676   4.231  1.00  1.480          H  
ATOM  11612 1HD2 LEU B 732      13.137 -51.526   5.050  1.00  1.480          H  
ATOM  11613 2HD2 LEU B 732      14.301 -51.368   3.733  1.00  1.480          H  
ATOM  11614 3HD2 LEU B 732      12.566 -51.107   3.444  1.00  1.480          H  
ATOM  11615  N   VAL B 733      12.539 -54.278  -0.794  1.00  0.880          N  
ATOM  11616  CA  VAL B 733      12.926 -54.585  -2.157  1.00  0.910          C  
ATOM  11617  C   VAL B 733      12.156 -53.701  -3.143  1.00  0.900          C  
ATOM  11618  O   VAL B 733      12.750 -53.165  -4.083  1.00  0.910          O  
ATOM  11619  CB  VAL B 733      12.779 -56.090  -2.441  1.00  1.260          C  
ATOM  11620  CG1 VAL B 733      12.974 -56.348  -3.849  1.00  1.260          C  
ATOM  11621  CG2 VAL B 733      13.849 -56.850  -1.671  1.00  1.260          C  
ATOM  11622  H   VAL B 733      12.113 -54.997  -0.206  1.00  1.060          H  
ATOM  11623  HA  VAL B 733      13.979 -54.355  -2.259  1.00  1.090          H  
ATOM  11624  HB  VAL B 733      11.784 -56.431  -2.144  1.00  1.510          H  
ATOM  11625 1HG1 VAL B 733      12.903 -57.402  -4.036  1.00  1.510          H  
ATOM  11626 2HG1 VAL B 733      12.218 -55.829  -4.423  1.00  1.510          H  
ATOM  11627 3HG1 VAL B 733      13.950 -55.996  -4.114  1.00  1.510          H  
ATOM  11628 1HG2 VAL B 733      13.756 -57.918  -1.865  1.00  1.510          H  
ATOM  11629 2HG2 VAL B 733      14.835 -56.507  -1.982  1.00  1.510          H  
ATOM  11630 3HG2 VAL B 733      13.725 -56.666  -0.618  1.00  1.510          H  
ATOM  11631  N   ASN B 734      10.846 -53.524  -2.944  1.00  0.910          N  
ATOM  11632  CA  ASN B 734      10.107 -52.614  -3.819  1.00  0.940          C  
ATOM  11633  C   ASN B 734      10.723 -51.223  -3.790  1.00  0.830          C  
ATOM  11634  O   ASN B 734      10.861 -50.574  -4.832  1.00  0.810          O  
ATOM  11635  CB  ASN B 734       8.677 -52.475  -3.409  1.00  1.300          C  
ATOM  11636  CG  ASN B 734       7.870 -51.694  -4.415  1.00  1.300          C  
ATOM  11637  OD1 ASN B 734       7.788 -52.057  -5.597  1.00  1.300          O  
ATOM  11638  ND2 ASN B 734       7.277 -50.623  -3.966  1.00  1.300          N  
ATOM  11639  H   ASN B 734      10.376 -54.055  -2.201  1.00  1.090          H  
ATOM  11640  HA  ASN B 734      10.161 -52.990  -4.840  1.00  1.130          H  
ATOM  11641 1HB  ASN B 734       8.280 -53.419  -3.262  1.00  1.560          H  
ATOM  11642 2HB  ASN B 734       8.628 -51.964  -2.449  1.00  1.560          H  
ATOM  11643 1HD2 ASN B 734       6.730 -50.052  -4.582  1.00  1.560          H  
ATOM  11644 2HD2 ASN B 734       7.383 -50.376  -3.005  1.00  1.560          H  
ATOM  11645  N   SER B 735      11.088 -50.756  -2.595  1.00  0.790          N  
ATOM  11646  CA  SER B 735      11.724 -49.461  -2.479  1.00  0.750          C  
ATOM  11647  C   SER B 735      13.059 -49.441  -3.244  1.00  0.750          C  
ATOM  11648  O   SER B 735      13.352 -48.457  -3.925  1.00  0.720          O  
ATOM  11649  CB  SER B 735      11.841 -49.066  -1.023  1.00  1.070          C  
ATOM  11650  OG  SER B 735      10.578 -48.781  -0.475  1.00  1.070          O  
ATOM  11651  H   SER B 735      10.881 -51.304  -1.750  1.00  0.950          H  
ATOM  11652  HA  SER B 735      11.068 -48.725  -2.941  1.00  0.900          H  
ATOM  11653 1HB  SER B 735      12.243 -49.895  -0.493  1.00  1.280          H  
ATOM  11654 2HB  SER B 735      12.510 -48.234  -0.896  1.00  1.280          H  
ATOM  11655  HG  SER B 735      10.742 -48.444   0.408  1.00  1.280          H  
ATOM  11656  N   LEU B 736      13.833 -50.536  -3.230  1.00  0.790          N  
ATOM  11657  CA  LEU B 736      15.077 -50.545  -4.006  1.00  0.800          C  
ATOM  11658  C   LEU B 736      14.744 -50.368  -5.502  1.00  0.720          C  
ATOM  11659  O   LEU B 736      15.423 -49.612  -6.209  1.00  0.680          O  
ATOM  11660  CB  LEU B 736      15.820 -51.885  -3.876  1.00  1.120          C  
ATOM  11661  CG  LEU B 736      16.366 -52.291  -2.504  1.00  1.120          C  
ATOM  11662  CD1 LEU B 736      16.930 -53.708  -2.616  1.00  1.120          C  
ATOM  11663  CD2 LEU B 736      17.398 -51.343  -2.028  1.00  1.120          C  
ATOM  11664  H   LEU B 736      13.585 -51.305  -2.597  1.00  0.950          H  
ATOM  11665  HA  LEU B 736      15.707 -49.717  -3.691  1.00  0.960          H  
ATOM  11666 1HB  LEU B 736      15.155 -52.676  -4.206  1.00  1.340          H  
ATOM  11667 2HB  LEU B 736      16.663 -51.861  -4.556  1.00  1.340          H  
ATOM  11668  HG  LEU B 736      15.554 -52.311  -1.794  1.00  1.340          H  
ATOM  11669 1HD1 LEU B 736      17.294 -54.031  -1.644  1.00  1.340          H  
ATOM  11670 2HD1 LEU B 736      16.157 -54.392  -2.958  1.00  1.340          H  
ATOM  11671 3HD1 LEU B 736      17.748 -53.715  -3.331  1.00  1.340          H  
ATOM  11672 1HD2 LEU B 736      17.749 -51.679  -1.057  1.00  1.340          H  
ATOM  11673 2HD2 LEU B 736      18.216 -51.333  -2.723  1.00  1.340          H  
ATOM  11674 3HD2 LEU B 736      16.986 -50.345  -1.933  1.00  1.340          H  
ATOM  11675  N   ALA B 737      13.669 -51.035  -5.979  1.00  0.720          N  
ATOM  11676  CA  ALA B 737      13.247 -50.915  -7.383  1.00  0.670          C  
ATOM  11677  C   ALA B 737      12.901 -49.479  -7.722  1.00  0.610          C  
ATOM  11678  O   ALA B 737      13.293 -48.965  -8.779  1.00  0.580          O  
ATOM  11679  CB  ALA B 737      12.019 -51.767  -7.659  1.00  0.960          C  
ATOM  11680  H   ALA B 737      13.188 -51.681  -5.338  1.00  0.860          H  
ATOM  11681  HA  ALA B 737      14.070 -51.231  -8.016  1.00  0.800          H  
ATOM  11682 1HB  ALA B 737      11.733 -51.676  -8.682  1.00  1.150          H  
ATOM  11683 2HB  ALA B 737      12.206 -52.762  -7.447  1.00  1.150          H  
ATOM  11684 3HB  ALA B 737      11.199 -51.436  -7.045  1.00  1.150          H  
ATOM  11685  N   SER B 738      12.212 -48.817  -6.790  1.00  0.630          N  
ATOM  11686  CA  SER B 738      11.832 -47.428  -6.943  1.00  0.610          C  
ATOM  11687  C   SER B 738      13.072 -46.564  -7.060  1.00  0.610          C  
ATOM  11688  O   SER B 738      13.165 -45.745  -7.976  1.00  0.590          O  
ATOM  11689  CB  SER B 738      10.970 -46.977  -5.783  1.00  0.860          C  
ATOM  11690  OG  SER B 738      10.610 -45.640  -5.924  1.00  0.860          O  
ATOM  11691  H   SER B 738      11.883 -49.341  -5.971  1.00  0.760          H  
ATOM  11692  HA  SER B 738      11.253 -47.325  -7.859  1.00  0.730          H  
ATOM  11693 1HB  SER B 738      10.079 -47.599  -5.733  1.00  1.030          H  
ATOM  11694 2HB  SER B 738      11.507 -47.108  -4.857  1.00  1.030          H  
ATOM  11695  HG  SER B 738      10.014 -45.453  -5.198  1.00  1.030          H  
ATOM  11696  N   ARG B 739      14.060 -46.784  -6.183  1.00  0.660          N  
ATOM  11697  CA  ARG B 739      15.283 -45.996  -6.225  1.00  0.670          C  
ATOM  11698  C   ARG B 739      16.000 -46.150  -7.560  1.00  0.590          C  
ATOM  11699  O   ARG B 739      16.509 -45.163  -8.100  1.00  0.570          O  
ATOM  11700  CB  ARG B 739      16.229 -46.398  -5.104  1.00  0.930          C  
ATOM  11701  CG  ARG B 739      15.733 -46.016  -3.756  1.00  0.930          C  
ATOM  11702  CD  ARG B 739      16.578 -46.434  -2.645  1.00  0.930          C  
ATOM  11703  NE  ARG B 739      17.812 -45.721  -2.614  1.00  0.930          N  
ATOM  11704  CZ  ARG B 739      18.800 -45.931  -1.738  1.00  0.930          C  
ATOM  11705  NH1 ARG B 739      18.731 -46.830  -0.808  1.00  0.930          N  
ATOM  11706  NH2 ARG B 739      19.841 -45.223  -1.795  1.00  0.930          N  
ATOM  11707  H   ARG B 739      13.909 -47.476  -5.443  1.00  0.790          H  
ATOM  11708  HA  ARG B 739      15.016 -44.949  -6.091  1.00  0.800          H  
ATOM  11709 1HB  ARG B 739      16.352 -47.477  -5.112  1.00  1.120          H  
ATOM  11710 2HB  ARG B 739      17.206 -45.951  -5.263  1.00  1.120          H  
ATOM  11711 1HG  ARG B 739      15.575 -44.941  -3.705  1.00  1.120          H  
ATOM  11712 2HG  ARG B 739      14.821 -46.521  -3.634  1.00  1.120          H  
ATOM  11713 1HD  ARG B 739      16.049 -46.242  -1.714  1.00  1.120          H  
ATOM  11714 2HD  ARG B 739      16.790 -47.498  -2.735  1.00  1.120          H  
ATOM  11715  HE  ARG B 739      17.948 -44.985  -3.298  1.00  1.120          H  
ATOM  11716 1HH1 ARG B 739      17.920 -47.413  -0.723  1.00  1.120          H  
ATOM  11717 2HH1 ARG B 739      19.507 -46.913  -0.153  1.00  1.120          H  
ATOM  11718 1HH2 ARG B 739      19.934 -44.500  -2.503  1.00  1.120          H  
ATOM  11719 2HH2 ARG B 739      20.569 -45.365  -1.095  1.00  1.120          H  
ATOM  11720  N   LEU B 740      16.058 -47.371  -8.099  1.00  0.570          N  
ATOM  11721  CA  LEU B 740      16.724 -47.568  -9.381  1.00  0.550          C  
ATOM  11722  C   LEU B 740      15.986 -46.875 -10.532  1.00  0.530          C  
ATOM  11723  O   LEU B 740      16.616 -46.236 -11.390  1.00  0.530          O  
ATOM  11724  CB  LEU B 740      16.822 -49.060  -9.698  1.00  0.780          C  
ATOM  11725  CG  LEU B 740      17.745 -49.930  -8.864  1.00  0.780          C  
ATOM  11726  CD1 LEU B 740      17.524 -51.334  -9.293  1.00  0.780          C  
ATOM  11727  CD2 LEU B 740      19.218 -49.558  -9.063  1.00  0.780          C  
ATOM  11728  H   LEU B 740      15.673 -48.166  -7.572  1.00  0.680          H  
ATOM  11729  HA  LEU B 740      17.720 -47.140  -9.319  1.00  0.660          H  
ATOM  11730 1HB  LEU B 740      15.834 -49.464  -9.550  1.00  0.930          H  
ATOM  11731 2HB  LEU B 740      17.083 -49.190 -10.731  1.00  0.930          H  
ATOM  11732  HG  LEU B 740      17.481 -49.835  -7.821  1.00  0.930          H  
ATOM  11733 1HD1 LEU B 740      18.163 -51.991  -8.728  1.00  0.930          H  
ATOM  11734 2HD1 LEU B 740      16.480 -51.612  -9.143  1.00  0.930          H  
ATOM  11735 3HD1 LEU B 740      17.770 -51.400 -10.348  1.00  0.930          H  
ATOM  11736 1HD2 LEU B 740      19.836 -50.214  -8.469  1.00  0.930          H  
ATOM  11737 2HD2 LEU B 740      19.488 -49.672 -10.093  1.00  0.930          H  
ATOM  11738 3HD2 LEU B 740      19.399 -48.533  -8.759  1.00  0.930          H  
ATOM  11739  N   SER B 741      14.649 -46.966 -10.540  1.00  0.530          N  
ATOM  11740  CA  SER B 741      13.842 -46.342 -11.586  1.00  0.520          C  
ATOM  11741  C   SER B 741      14.012 -44.833 -11.532  1.00  0.530          C  
ATOM  11742  O   SER B 741      14.255 -44.163 -12.556  1.00  0.530          O  
ATOM  11743  CB  SER B 741      12.383 -46.716 -11.406  1.00  0.730          C  
ATOM  11744  OG  SER B 741      11.585 -46.137 -12.402  1.00  0.730          O  
ATOM  11745  H   SER B 741      14.180 -47.536  -9.826  1.00  0.640          H  
ATOM  11746  HA  SER B 741      14.184 -46.693 -12.557  1.00  0.620          H  
ATOM  11747 1HB  SER B 741      12.277 -47.798 -11.427  1.00  0.880          H  
ATOM  11748 2HB  SER B 741      12.045 -46.381 -10.424  1.00  0.880          H  
ATOM  11749  HG  SER B 741      10.696 -46.458 -12.241  1.00  0.880          H  
ATOM  11750  N   MET B 742      13.899 -44.289 -10.315  1.00  0.570          N  
ATOM  11751  CA  MET B 742      14.049 -42.871 -10.087  1.00  0.610          C  
ATOM  11752  C   MET B 742      15.440 -42.395 -10.450  1.00  0.630          C  
ATOM  11753  O   MET B 742      15.567 -41.332 -11.049  1.00  0.660          O  
ATOM  11754  CB  MET B 742      13.705 -42.517  -8.644  1.00  0.840          C  
ATOM  11755  CG  MET B 742      12.214 -42.622  -8.307  1.00  0.840          C  
ATOM  11756  SD  MET B 742      11.872 -42.295  -6.570  1.00  0.840          S  
ATOM  11757  CE  MET B 742      10.065 -42.316  -6.518  1.00  0.840          C  
ATOM  11758  H   MET B 742      13.684 -44.892  -9.516  1.00  0.680          H  
ATOM  11759  HA  MET B 742      13.342 -42.350 -10.732  1.00  0.730          H  
ATOM  11760 1HB  MET B 742      14.240 -43.193  -7.977  1.00  1.010          H  
ATOM  11761 2HB  MET B 742      14.034 -41.501  -8.424  1.00  1.010          H  
ATOM  11762 1HG  MET B 742      11.651 -41.906  -8.915  1.00  1.010          H  
ATOM  11763 2HG  MET B 742      11.856 -43.622  -8.550  1.00  1.010          H  
ATOM  11764 1HE  MET B 742       9.729 -42.127  -5.500  1.00  1.010          H  
ATOM  11765 2HE  MET B 742       9.672 -41.541  -7.179  1.00  1.010          H  
ATOM  11766 3HE  MET B 742       9.700 -43.289  -6.847  1.00  1.010          H  
ATOM  11767  N   THR B 743      16.489 -43.165 -10.136  1.00  0.640          N  
ATOM  11768  CA  THR B 743      17.851 -42.743 -10.438  1.00  0.710          C  
ATOM  11769  C   THR B 743      18.079 -42.539 -11.935  1.00  0.730          C  
ATOM  11770  O   THR B 743      18.630 -41.503 -12.332  1.00  0.810          O  
ATOM  11771  CB  THR B 743      18.889 -43.753  -9.896  1.00  0.970          C  
ATOM  11772  OG1 THR B 743      18.782 -43.836  -8.468  1.00  0.970          O  
ATOM  11773  CG2 THR B 743      20.301 -43.286 -10.256  1.00  0.970          C  
ATOM  11774  H   THR B 743      16.352 -44.026  -9.605  1.00  0.770          H  
ATOM  11775  HA  THR B 743      18.023 -41.791  -9.939  1.00  0.850          H  
ATOM  11776  HB  THR B 743      18.701 -44.740 -10.329  1.00  1.160          H  
ATOM  11777  HG1 THR B 743      17.929 -44.256  -8.236  1.00  1.160          H  
ATOM  11778 1HG2 THR B 743      21.029 -43.998  -9.868  1.00  1.160          H  
ATOM  11779 2HG2 THR B 743      20.400 -43.219 -11.328  1.00  1.160          H  
ATOM  11780 3HG2 THR B 743      20.486 -42.305  -9.816  1.00  1.160          H  
ATOM  11781  N   ILE B 744      17.662 -43.498 -12.782  1.00  0.710          N  
ATOM  11782  CA  ILE B 744      17.884 -43.280 -14.218  1.00  0.790          C  
ATOM  11783  C   ILE B 744      16.965 -42.207 -14.767  1.00  0.750          C  
ATOM  11784  O   ILE B 744      17.366 -41.450 -15.656  1.00  0.810          O  
ATOM  11785  CB  ILE B 744      17.794 -44.566 -15.100  1.00  1.070          C  
ATOM  11786  CG1 ILE B 744      16.355 -45.245 -15.023  1.00  1.070          C  
ATOM  11787  CG2 ILE B 744      18.934 -45.505 -14.744  1.00  1.070          C  
ATOM  11788  CD1 ILE B 744      16.101 -46.387 -16.045  1.00  1.070          C  
ATOM  11789  H   ILE B 744      17.222 -44.344 -12.399  1.00  0.850          H  
ATOM  11790  HA  ILE B 744      18.904 -42.919 -14.337  1.00  0.950          H  
ATOM  11791  HB  ILE B 744      17.919 -44.274 -16.139  1.00  1.290          H  
ATOM  11792 1HG1 ILE B 744      16.224 -45.643 -14.020  1.00  1.290          H  
ATOM  11793 2HG1 ILE B 744      15.588 -44.507 -15.195  1.00  1.290          H  
ATOM  11794 1HG2 ILE B 744      18.925 -46.381 -15.377  1.00  1.290          H  
ATOM  11795 2HG2 ILE B 744      19.876 -44.981 -14.888  1.00  1.290          H  
ATOM  11796 3HG2 ILE B 744      18.844 -45.806 -13.703  1.00  1.290          H  
ATOM  11797 1HD1 ILE B 744      15.093 -46.779 -15.895  1.00  1.290          H  
ATOM  11798 2HD1 ILE B 744      16.182 -45.994 -17.051  1.00  1.290          H  
ATOM  11799 3HD1 ILE B 744      16.811 -47.189 -15.923  1.00  1.290          H  
ATOM  11800  N   THR B 745      15.753 -42.102 -14.232  1.00  0.710          N  
ATOM  11801  CA  THR B 745      14.844 -41.100 -14.721  1.00  0.740          C  
ATOM  11802  C   THR B 745      15.359 -39.708 -14.354  1.00  0.750          C  
ATOM  11803  O   THR B 745      15.295 -38.776 -15.163  1.00  0.790          O  
ATOM  11804  CB  THR B 745      13.435 -41.308 -14.178  1.00  1.020          C  
ATOM  11805  OG1 THR B 745      12.962 -42.634 -14.525  1.00  1.020          O  
ATOM  11806  CG2 THR B 745      12.599 -40.318 -14.896  1.00  1.020          C  
ATOM  11807  H   THR B 745      15.431 -42.754 -13.512  1.00  0.850          H  
ATOM  11808  HA  THR B 745      14.807 -41.166 -15.803  1.00  0.890          H  
ATOM  11809  HB  THR B 745      13.390 -41.162 -13.097  1.00  1.230          H  
ATOM  11810  HG1 THR B 745      13.368 -43.293 -13.902  1.00  1.230          H  
ATOM  11811 1HG2 THR B 745      11.599 -40.404 -14.613  1.00  1.230          H  
ATOM  11812 2HG2 THR B 745      12.926 -39.340 -14.697  1.00  1.230          H  
ATOM  11813 3HG2 THR B 745      12.697 -40.507 -15.938  1.00  1.230          H  
ATOM  11814  N   THR B 746      15.829 -39.559 -13.113  1.00  0.750          N  
ATOM  11815  CA  THR B 746      16.330 -38.302 -12.596  1.00  0.800          C  
ATOM  11816  C   THR B 746      17.513 -37.907 -13.455  1.00  0.790          C  
ATOM  11817  O   THR B 746      17.698 -36.729 -13.782  1.00  0.820          O  
ATOM  11818  CB  THR B 746      16.733 -38.404 -11.109  1.00  1.100          C  
ATOM  11819  OG1 THR B 746      15.601 -38.788 -10.321  1.00  1.100          O  
ATOM  11820  CG2 THR B 746      17.199 -37.045 -10.622  1.00  1.100          C  
ATOM  11821  H   THR B 746      15.824 -40.354 -12.489  1.00  0.900          H  
ATOM  11822  HA  THR B 746      15.563 -37.544 -12.696  1.00  0.960          H  
ATOM  11823  HB  THR B 746      17.521 -39.143 -10.992  1.00  1.320          H  
ATOM  11824  HG1 THR B 746      15.386 -39.721 -10.516  1.00  1.320          H  
ATOM  11825 1HG2 THR B 746      17.475 -37.109  -9.570  1.00  1.320          H  
ATOM  11826 2HG2 THR B 746      18.050 -36.746 -11.199  1.00  1.320          H  
ATOM  11827 3HG2 THR B 746      16.398 -36.316 -10.742  1.00  1.320          H  
ATOM  11828  N   ALA B 747      18.367 -38.881 -13.783  1.00  0.760          N  
ATOM  11829  CA  ALA B 747      19.488 -38.582 -14.630  1.00  0.770          C  
ATOM  11830  C   ALA B 747      19.001 -38.045 -15.975  1.00  0.800          C  
ATOM  11831  O   ALA B 747      19.480 -37.007 -16.417  1.00  0.850          O  
ATOM  11832  CB  ALA B 747      20.312 -39.825 -14.833  1.00  1.070          C  
ATOM  11833  H   ALA B 747      18.241 -39.832 -13.427  1.00  0.910          H  
ATOM  11834  HA  ALA B 747      20.093 -37.822 -14.141  1.00  0.920          H  
ATOM  11835 1HB  ALA B 747      21.168 -39.615 -15.451  1.00  1.290          H  
ATOM  11836 2HB  ALA B 747      20.626 -40.175 -13.871  1.00  1.290          H  
ATOM  11837 3HB  ALA B 747      19.709 -40.586 -15.310  1.00  1.290          H  
ATOM  11838  N   ARG B 748      17.956 -38.653 -16.568  1.00  0.800          N  
ATOM  11839  CA  ARG B 748      17.437 -38.156 -17.848  1.00  0.850          C  
ATOM  11840  C   ARG B 748      16.953 -36.705 -17.732  1.00  0.850          C  
ATOM  11841  O   ARG B 748      17.107 -35.926 -18.681  1.00  0.860          O  
ATOM  11842  CB  ARG B 748      16.306 -39.026 -18.406  1.00  1.170          C  
ATOM  11843  CG  ARG B 748      16.741 -40.403 -18.944  1.00  1.170          C  
ATOM  11844  CD  ARG B 748      15.669 -41.072 -19.781  1.00  1.170          C  
ATOM  11845  NE  ARG B 748      14.446 -41.376 -19.030  1.00  1.170          N  
ATOM  11846  CZ  ARG B 748      14.217 -42.494 -18.305  1.00  1.170          C  
ATOM  11847  NH1 ARG B 748      15.135 -43.430 -18.193  1.00  1.170          N  
ATOM  11848  NH2 ARG B 748      13.054 -42.632 -17.702  1.00  1.170          N  
ATOM  11849  H   ARG B 748      17.594 -39.525 -16.171  1.00  0.960          H  
ATOM  11850  HA  ARG B 748      18.247 -38.189 -18.570  1.00  1.020          H  
ATOM  11851 1HB  ARG B 748      15.563 -39.201 -17.633  1.00  1.400          H  
ATOM  11852 2HB  ARG B 748      15.810 -38.496 -19.215  1.00  1.400          H  
ATOM  11853 1HG  ARG B 748      17.634 -40.284 -19.556  1.00  1.400          H  
ATOM  11854 2HG  ARG B 748      16.969 -41.052 -18.104  1.00  1.400          H  
ATOM  11855 1HD  ARG B 748      15.394 -40.406 -20.603  1.00  1.400          H  
ATOM  11856 2HD  ARG B 748      16.057 -41.997 -20.199  1.00  1.400          H  
ATOM  11857  HE  ARG B 748      13.686 -40.696 -19.083  1.00  1.400          H  
ATOM  11858 1HH1 ARG B 748      16.026 -43.320 -18.648  1.00  1.400          H  
ATOM  11859 2HH1 ARG B 748      14.949 -44.255 -17.639  1.00  1.400          H  
ATOM  11860 1HH2 ARG B 748      12.355 -41.883 -17.779  1.00  1.400          H  
ATOM  11861 2HH2 ARG B 748      12.855 -43.457 -17.152  1.00  1.400          H  
ATOM  11862  N   LYS B 749      16.352 -36.346 -16.589  1.00  0.870          N  
ATOM  11863  CA  LYS B 749      15.887 -34.973 -16.373  1.00  0.890          C  
ATOM  11864  C   LYS B 749      17.105 -34.038 -16.449  1.00  0.910          C  
ATOM  11865  O   LYS B 749      17.080 -33.040 -17.179  1.00  0.930          O  
ATOM  11866  CB  LYS B 749      15.209 -34.849 -14.994  1.00  1.240          C  
ATOM  11867  CG  LYS B 749      13.893 -35.613 -14.884  1.00  1.240          C  
ATOM  11868  CD  LYS B 749      13.291 -35.588 -13.465  1.00  1.240          C  
ATOM  11869  CE  LYS B 749      12.189 -36.642 -13.394  1.00  1.240          C  
ATOM  11870  NZ  LYS B 749      11.526 -36.790 -12.081  1.00  1.240          N  
ATOM  11871  H   LYS B 749      16.188 -37.080 -15.892  1.00  1.040          H  
ATOM  11872  HA  LYS B 749      15.184 -34.701 -17.158  1.00  1.070          H  
ATOM  11873 1HB  LYS B 749      15.870 -35.200 -14.217  1.00  1.490          H  
ATOM  11874 2HB  LYS B 749      15.002 -33.797 -14.787  1.00  1.490          H  
ATOM  11875 1HG  LYS B 749      13.173 -35.164 -15.568  1.00  1.490          H  
ATOM  11876 2HG  LYS B 749      14.046 -36.641 -15.186  1.00  1.490          H  
ATOM  11877 1HD  LYS B 749      14.053 -35.826 -12.731  1.00  1.490          H  
ATOM  11878 2HD  LYS B 749      12.923 -34.626 -13.240  1.00  1.490          H  
ATOM  11879 1HE  LYS B 749      11.437 -36.453 -14.158  1.00  1.490          H  
ATOM  11880 2HE  LYS B 749      12.668 -37.563 -13.600  1.00  1.490          H  
ATOM  11881 1HZ  LYS B 749      10.882 -37.596 -12.172  1.00  1.490          H  
ATOM  11882 2HZ  LYS B 749      12.207 -37.002 -11.379  1.00  1.490          H  
ATOM  11883 3HZ  LYS B 749      11.002 -35.977 -11.810  1.00  1.490          H  
ATOM  11884  N   TYR B 750      18.202 -34.419 -15.768  1.00  0.900          N  
ATOM  11885  CA  TYR B 750      19.445 -33.639 -15.779  1.00  0.950          C  
ATOM  11886  C   TYR B 750      20.030 -33.524 -17.189  1.00  0.930          C  
ATOM  11887  O   TYR B 750      20.514 -32.453 -17.580  1.00  0.960          O  
ATOM  11888  CB  TYR B 750      20.484 -34.236 -14.815  1.00  1.310          C  
ATOM  11889  CG  TYR B 750      20.303 -33.876 -13.343  1.00  1.310          C  
ATOM  11890  CD1 TYR B 750      19.928 -34.827 -12.407  1.00  1.310          C  
ATOM  11891  CD2 TYR B 750      20.525 -32.581 -12.938  1.00  1.310          C  
ATOM  11892  CE1 TYR B 750      19.770 -34.460 -11.072  1.00  1.310          C  
ATOM  11893  CE2 TYR B 750      20.369 -32.214 -11.620  1.00  1.310          C  
ATOM  11894  CZ  TYR B 750      19.990 -33.151 -10.687  1.00  1.310          C  
ATOM  11895  OH  TYR B 750      19.824 -32.789  -9.367  1.00  1.310          O  
ATOM  11896  H   TYR B 750      18.132 -35.256 -15.171  1.00  1.080          H  
ATOM  11897  HA  TYR B 750      19.208 -32.631 -15.441  1.00  1.140          H  
ATOM  11898 1HB  TYR B 750      20.440 -35.310 -14.883  1.00  1.570          H  
ATOM  11899 2HB  TYR B 750      21.463 -33.944 -15.125  1.00  1.570          H  
ATOM  11900  HD1 TYR B 750      19.759 -35.856 -12.711  1.00  1.570          H  
ATOM  11901  HD2 TYR B 750      20.822 -31.856 -13.663  1.00  1.570          H  
ATOM  11902  HE1 TYR B 750      19.478 -35.196 -10.330  1.00  1.570          H  
ATOM  11903  HE2 TYR B 750      20.547 -31.183 -11.316  1.00  1.570          H  
ATOM  11904  HH  TYR B 750      19.568 -33.561  -8.850  1.00  1.570          H  
ATOM  11905  N   VAL B 751      19.958 -34.613 -17.957  1.00  0.900          N  
ATOM  11906  CA  VAL B 751      20.478 -34.645 -19.319  1.00  0.870          C  
ATOM  11907  C   VAL B 751      19.744 -33.661 -20.198  1.00  0.860          C  
ATOM  11908  O   VAL B 751      20.369 -32.882 -20.922  1.00  0.840          O  
ATOM  11909  CB  VAL B 751      20.261 -36.038 -19.964  1.00  1.230          C  
ATOM  11910  CG1 VAL B 751      20.621 -36.028 -21.467  1.00  1.230          C  
ATOM  11911  CG2 VAL B 751      21.067 -37.046 -19.254  1.00  1.230          C  
ATOM  11912  H   VAL B 751      19.573 -35.459 -17.528  1.00  1.080          H  
ATOM  11913  HA  VAL B 751      21.535 -34.397 -19.297  1.00  1.040          H  
ATOM  11914  HB  VAL B 751      19.220 -36.296 -19.887  1.00  1.480          H  
ATOM  11915 1HG1 VAL B 751      20.439 -37.018 -21.881  1.00  1.480          H  
ATOM  11916 2HG1 VAL B 751      20.017 -35.307 -22.016  1.00  1.480          H  
ATOM  11917 3HG1 VAL B 751      21.656 -35.784 -21.588  1.00  1.480          H  
ATOM  11918 1HG2 VAL B 751      20.889 -38.019 -19.694  1.00  1.480          H  
ATOM  11919 2HG2 VAL B 751      22.092 -36.783 -19.339  1.00  1.480          H  
ATOM  11920 3HG2 VAL B 751      20.817 -37.076 -18.242  1.00  1.480          H  
ATOM  11921  N   ALA B 752      18.409 -33.705 -20.156  1.00  0.880          N  
ATOM  11922  CA  ALA B 752      17.600 -32.833 -20.989  1.00  0.900          C  
ATOM  11923  C   ALA B 752      17.851 -31.371 -20.702  1.00  0.920          C  
ATOM  11924  O   ALA B 752      17.976 -30.554 -21.622  1.00  0.930          O  
ATOM  11925  CB  ALA B 752      16.131 -33.141 -20.753  1.00  1.250          C  
ATOM  11926  H   ALA B 752      17.952 -34.395 -19.546  1.00  1.060          H  
ATOM  11927  HA  ALA B 752      17.866 -33.018 -22.024  1.00  1.080          H  
ATOM  11928 1HB  ALA B 752      15.517 -32.516 -21.393  1.00  1.500          H  
ATOM  11929 2HB  ALA B 752      15.942 -34.186 -20.973  1.00  1.500          H  
ATOM  11930 3HB  ALA B 752      15.886 -32.946 -19.706  1.00  1.500          H  
ATOM  11931  N   LEU B 753      17.974 -31.045 -19.429  1.00  0.920          N  
ATOM  11932  CA  LEU B 753      18.175 -29.678 -19.050  1.00  0.950          C  
ATOM  11933  C   LEU B 753      19.535 -29.186 -19.476  1.00  0.950          C  
ATOM  11934  O   LEU B 753      19.695 -28.028 -19.878  1.00  0.970          O  
ATOM  11935  CB  LEU B 753      17.976 -29.600 -17.555  1.00  1.320          C  
ATOM  11936  CG  LEU B 753      16.568 -29.897 -17.096  1.00  1.320          C  
ATOM  11937  CD1 LEU B 753      16.519 -30.003 -15.577  1.00  1.320          C  
ATOM  11938  CD2 LEU B 753      15.664 -28.876 -17.573  1.00  1.320          C  
ATOM  11939  H   LEU B 753      17.858 -31.762 -18.703  1.00  1.100          H  
ATOM  11940  HA  LEU B 753      17.462 -29.068 -19.582  1.00  1.140          H  
ATOM  11941 1HB  LEU B 753      18.623 -30.331 -17.104  1.00  1.580          H  
ATOM  11942 2HB  LEU B 753      18.238 -28.640 -17.239  1.00  1.580          H  
ATOM  11943  HG  LEU B 753      16.257 -30.839 -17.519  1.00  1.580          H  
ATOM  11944 1HD1 LEU B 753      15.504 -30.246 -15.258  1.00  1.580          H  
ATOM  11945 2HD1 LEU B 753      17.192 -30.799 -15.254  1.00  1.580          H  
ATOM  11946 3HD1 LEU B 753      16.821 -29.064 -15.128  1.00  1.580          H  
ATOM  11947 1HD2 LEU B 753      14.711 -29.181 -17.278  1.00  1.580          H  
ATOM  11948 2HD2 LEU B 753      15.904 -27.907 -17.167  1.00  1.580          H  
ATOM  11949 3HD2 LEU B 753      15.679 -28.822 -18.616  1.00  1.580          H  
ATOM  11950  N   ALA B 754      20.541 -30.032 -19.369  1.00  0.920          N  
ATOM  11951  CA  ALA B 754      21.853 -29.653 -19.841  1.00  0.940          C  
ATOM  11952  C   ALA B 754      21.888 -29.513 -21.362  1.00  0.930          C  
ATOM  11953  O   ALA B 754      22.476 -28.569 -21.897  1.00  0.970          O  
ATOM  11954  CB  ALA B 754      22.823 -30.659 -19.371  1.00  1.310          C  
ATOM  11955  H   ALA B 754      20.407 -30.953 -18.935  1.00  1.100          H  
ATOM  11956  HA  ALA B 754      22.105 -28.690 -19.418  1.00  1.130          H  
ATOM  11957 1HB  ALA B 754      23.808 -30.398 -19.668  1.00  1.570          H  
ATOM  11958 2HB  ALA B 754      22.734 -30.649 -18.303  1.00  1.570          H  
ATOM  11959 3HB  ALA B 754      22.561 -31.638 -19.766  1.00  1.570          H  
ATOM  11960  N   GLN B 755      21.206 -30.417 -22.076  1.00  0.890          N  
ATOM  11961  CA  GLN B 755      21.218 -30.410 -23.538  1.00  0.880          C  
ATOM  11962  C   GLN B 755      20.625 -29.130 -24.107  1.00  0.950          C  
ATOM  11963  O   GLN B 755      21.122 -28.596 -25.101  1.00  0.980          O  
ATOM  11964  CB  GLN B 755      20.468 -31.626 -24.094  1.00  1.240          C  
ATOM  11965  CG  GLN B 755      20.530 -31.767 -25.621  1.00  1.240          C  
ATOM  11966  CD  GLN B 755      21.934 -32.022 -26.143  1.00  1.240          C  
ATOM  11967  OE1 GLN B 755      22.578 -33.003 -25.772  1.00  1.240          O  
ATOM  11968  NE2 GLN B 755      22.415 -31.134 -27.003  1.00  1.240          N  
ATOM  11969  H   GLN B 755      20.731 -31.187 -21.596  1.00  1.070          H  
ATOM  11970  HA  GLN B 755      22.254 -30.469 -23.866  1.00  1.060          H  
ATOM  11971 1HB  GLN B 755      20.869 -32.534 -23.643  1.00  1.480          H  
ATOM  11972 2HB  GLN B 755      19.416 -31.561 -23.804  1.00  1.480          H  
ATOM  11973 1HG  GLN B 755      19.907 -32.611 -25.906  1.00  1.480          H  
ATOM  11974 2HG  GLN B 755      20.148 -30.857 -26.084  1.00  1.480          H  
ATOM  11975 1HE2 GLN B 755      23.334 -31.244 -27.383  1.00  1.480          H  
ATOM  11976 2HE2 GLN B 755      21.858 -30.338 -27.263  1.00  1.480          H  
ATOM  11977  N   ASP B 756      19.598 -28.605 -23.451  1.00  0.990          N  
ATOM  11978  CA  ASP B 756      18.952 -27.376 -23.893  1.00  1.070          C  
ATOM  11979  C   ASP B 756      19.578 -26.092 -23.344  1.00  1.120          C  
ATOM  11980  O   ASP B 756      19.072 -25.002 -23.612  1.00  1.200          O  
ATOM  11981  CB  ASP B 756      17.475 -27.383 -23.518  1.00  1.470          C  
ATOM  11982  CG  ASP B 756      16.617 -28.344 -24.330  1.00  1.470          C  
ATOM  11983  OD1 ASP B 756      16.775 -28.428 -25.528  1.00  1.470          O  
ATOM  11984  OD2 ASP B 756      15.758 -28.970 -23.742  1.00  1.470          O  
ATOM  11985  H   ASP B 756      19.197 -29.135 -22.667  1.00  1.190          H  
ATOM  11986  HA  ASP B 756      19.024 -27.341 -24.980  1.00  1.280          H  
ATOM  11987 1HB  ASP B 756      17.392 -27.650 -22.457  1.00  1.760          H  
ATOM  11988 2HB  ASP B 756      17.077 -26.385 -23.633  1.00  1.760          H  
ATOM  11989  N   GLY B 757      20.665 -26.188 -22.579  1.00  1.110          N  
ATOM  11990  CA  GLY B 757      21.293 -24.987 -22.044  1.00  1.180          C  
ATOM  11991  C   GLY B 757      20.822 -24.471 -20.672  1.00  1.190          C  
ATOM  11992  O   GLY B 757      21.097 -23.316 -20.340  1.00  1.260          O  
ATOM  11993  H   GLY B 757      21.105 -27.096 -22.385  1.00  1.330          H  
ATOM  11994 1HA  GLY B 757      22.364 -25.182 -21.980  1.00  1.420          H  
ATOM  11995 2HA  GLY B 757      21.184 -24.189 -22.775  1.00  1.420          H  
ATOM  11996  N   PHE B 758      20.074 -25.261 -19.890  1.00  1.160          N  
ATOM  11997  CA  PHE B 758      19.652 -24.803 -18.564  1.00  1.190          C  
ATOM  11998  C   PHE B 758      20.755 -25.133 -17.561  1.00  1.290          C  
ATOM  11999  O   PHE B 758      21.180 -24.290 -16.775  1.00  1.410          O  
ATOM  12000  CB  PHE B 758      18.313 -25.439 -18.161  1.00  1.650          C  
ATOM  12001  CG  PHE B 758      17.735 -25.026 -16.799  1.00  1.650          C  
ATOM  12002  CD1 PHE B 758      17.400 -23.714 -16.542  1.00  1.650          C  
ATOM  12003  CD2 PHE B 758      17.448 -25.962 -15.816  1.00  1.650          C  
ATOM  12004  CE1 PHE B 758      16.813 -23.353 -15.355  1.00  1.650          C  
ATOM  12005  CE2 PHE B 758      16.867 -25.609 -14.628  1.00  1.650          C  
ATOM  12006  CZ  PHE B 758      16.546 -24.301 -14.396  1.00  1.650          C  
ATOM  12007  H   PHE B 758      19.829 -26.210 -20.166  1.00  1.390          H  
ATOM  12008  HA  PHE B 758      19.524 -23.722 -18.593  1.00  1.430          H  
ATOM  12009 1HB  PHE B 758      17.578 -25.234 -18.921  1.00  1.980          H  
ATOM  12010 2HB  PHE B 758      18.439 -26.508 -18.149  1.00  1.980          H  
ATOM  12011  HD1 PHE B 758      17.603 -22.958 -17.286  1.00  1.980          H  
ATOM  12012  HD2 PHE B 758      17.674 -26.986 -15.987  1.00  1.980          H  
ATOM  12013  HE1 PHE B 758      16.556 -22.309 -15.173  1.00  1.980          H  
ATOM  12014  HE2 PHE B 758      16.653 -26.369 -13.878  1.00  1.980          H  
ATOM  12015  HZ  PHE B 758      16.080 -24.008 -13.460  1.00  1.980          H  
ATOM  12016  N   LEU B 759      21.212 -26.377 -17.597  1.00  1.310          N  
ATOM  12017  CA  LEU B 759      22.247 -26.864 -16.682  1.00  1.400          C  
ATOM  12018  C   LEU B 759      23.558 -27.039 -17.446  1.00  1.370          C  
ATOM  12019  O   LEU B 759      23.555 -26.924 -18.668  1.00  1.310          O  
ATOM  12020  CB  LEU B 759      21.789 -28.159 -16.016  1.00  1.920          C  
ATOM  12021  CG  LEU B 759      20.481 -28.080 -15.271  1.00  1.920          C  
ATOM  12022  CD1 LEU B 759      20.187 -29.435 -14.742  1.00  1.920          C  
ATOM  12023  CD2 LEU B 759      20.519 -27.042 -14.139  1.00  1.920          C  
ATOM  12024  H   LEU B 759      20.820 -26.986 -18.316  1.00  1.570          H  
ATOM  12025  HA  LEU B 759      22.399 -26.110 -15.923  1.00  1.680          H  
ATOM  12026 1HB  LEU B 759      21.671 -28.914 -16.788  1.00  2.310          H  
ATOM  12027 2HB  LEU B 759      22.515 -28.510 -15.324  1.00  2.310          H  
ATOM  12028  HG  LEU B 759      19.726 -27.808 -15.950  1.00  2.310          H  
ATOM  12029 1HD1 LEU B 759      19.231 -29.430 -14.226  1.00  2.310          H  
ATOM  12030 2HD1 LEU B 759      20.161 -30.161 -15.548  1.00  2.310          H  
ATOM  12031 3HD1 LEU B 759      20.974 -29.703 -14.047  1.00  2.310          H  
ATOM  12032 1HD2 LEU B 759      19.554 -27.027 -13.634  1.00  2.310          H  
ATOM  12033 2HD2 LEU B 759      21.296 -27.309 -13.424  1.00  2.310          H  
ATOM  12034 3HD2 LEU B 759      20.713 -26.048 -14.531  1.00  2.310          H  
ATOM  12035  N   PRO B 760      24.729 -27.161 -16.797  1.00  1.430          N  
ATOM  12036  CA  PRO B 760      25.985 -27.388 -17.478  1.00  1.430          C  
ATOM  12037  C   PRO B 760      25.889 -28.569 -18.417  1.00  1.370          C  
ATOM  12038  O   PRO B 760      25.462 -29.656 -17.984  1.00  1.360          O  
ATOM  12039  CB  PRO B 760      26.954 -27.625 -16.318  1.00  2.150          C  
ATOM  12040  CG  PRO B 760      26.340 -26.865 -15.158  1.00  2.150          C  
ATOM  12041  CD  PRO B 760      24.848 -27.058 -15.322  1.00  2.150          C  
ATOM  12042  HA  PRO B 760      26.252 -26.466 -18.041  1.00  1.720          H  
ATOM  12043 1HB  PRO B 760      27.025 -28.711 -16.112  1.00  2.570          H  
ATOM  12044 2HB  PRO B 760      27.959 -27.277 -16.581  1.00  2.570          H  
ATOM  12045 1HG  PRO B 760      26.719 -27.255 -14.201  1.00  2.570          H  
ATOM  12046 2HG  PRO B 760      26.638 -25.803 -15.206  1.00  2.570          H  
ATOM  12047 1HD  PRO B 760      24.562 -27.989 -14.824  1.00  2.570          H  
ATOM  12048 2HD  PRO B 760      24.325 -26.184 -14.921  1.00  2.570          H  
ATOM  12049  N   SER B 761      26.384 -28.382 -19.642  1.00  1.350          N  
ATOM  12050  CA  SER B 761      26.388 -29.337 -20.752  1.00  1.320          C  
ATOM  12051  C   SER B 761      27.067 -30.667 -20.472  1.00  1.370          C  
ATOM  12052  O   SER B 761      26.862 -31.632 -21.194  1.00  1.350          O  
ATOM  12053  CB  SER B 761      27.035 -28.695 -21.957  1.00  1.860          C  
ATOM  12054  OG  SER B 761      28.390 -28.440 -21.718  1.00  1.860          O  
ATOM  12055  H   SER B 761      26.742 -27.460 -19.860  1.00  1.620          H  
ATOM  12056  HA  SER B 761      25.350 -29.534 -21.015  1.00  1.580          H  
ATOM  12057 1HB  SER B 761      26.931 -29.356 -22.817  1.00  2.230          H  
ATOM  12058 2HB  SER B 761      26.521 -27.765 -22.193  1.00  2.230          H  
ATOM  12059  HG  SER B 761      28.732 -28.045 -22.528  1.00  2.230          H  
ATOM  12060  N   PHE B 762      27.790 -30.775 -19.372  1.00  1.470          N  
ATOM  12061  CA  PHE B 762      28.470 -32.013 -19.015  1.00  1.590          C  
ATOM  12062  C   PHE B 762      27.452 -33.129 -18.823  1.00  1.490          C  
ATOM  12063  O   PHE B 762      27.684 -34.287 -19.175  1.00  1.570          O  
ATOM  12064  CB  PHE B 762      29.233 -31.827 -17.710  1.00  2.180          C  
ATOM  12065  CG  PHE B 762      30.360 -30.887 -17.822  1.00  2.180          C  
ATOM  12066  CD1 PHE B 762      30.245 -29.614 -17.293  1.00  2.180          C  
ATOM  12067  CD2 PHE B 762      31.536 -31.247 -18.453  1.00  2.180          C  
ATOM  12068  CE1 PHE B 762      31.279 -28.716 -17.392  1.00  2.180          C  
ATOM  12069  CE2 PHE B 762      32.577 -30.350 -18.554  1.00  2.180          C  
ATOM  12070  CZ  PHE B 762      32.447 -29.082 -18.023  1.00  2.180          C  
ATOM  12071  H   PHE B 762      27.905 -29.951 -18.801  1.00  1.760          H  
ATOM  12072  HA  PHE B 762      29.154 -32.287 -19.819  1.00  1.910          H  
ATOM  12073 1HB  PHE B 762      28.558 -31.467 -16.932  1.00  2.610          H  
ATOM  12074 2HB  PHE B 762      29.627 -32.786 -17.381  1.00  2.610          H  
ATOM  12075  HD1 PHE B 762      29.326 -29.328 -16.792  1.00  2.610          H  
ATOM  12076  HD2 PHE B 762      31.637 -32.249 -18.873  1.00  2.610          H  
ATOM  12077  HE1 PHE B 762      31.176 -27.716 -16.970  1.00  2.610          H  
ATOM  12078  HE2 PHE B 762      33.502 -30.641 -19.054  1.00  2.610          H  
ATOM  12079  HZ  PHE B 762      33.269 -28.373 -18.102  1.00  2.610          H  
ATOM  12080  N   LEU B 763      26.296 -32.769 -18.281  1.00  1.340          N  
ATOM  12081  CA  LEU B 763      25.228 -33.704 -17.977  1.00  1.250          C  
ATOM  12082  C   LEU B 763      24.583 -34.225 -19.258  1.00  1.190          C  
ATOM  12083  O   LEU B 763      23.853 -35.204 -19.234  1.00  1.150          O  
ATOM  12084  CB  LEU B 763      24.202 -32.955 -17.133  1.00  1.790          C  
ATOM  12085  CG  LEU B 763      24.604 -32.503 -15.721  1.00  1.790          C  
ATOM  12086  CD1 LEU B 763      23.567 -31.501 -15.221  1.00  1.790          C  
ATOM  12087  CD2 LEU B 763      24.630 -33.680 -14.790  1.00  1.790          C  
ATOM  12088  H   LEU B 763      26.133 -31.780 -18.050  1.00  1.610          H  
ATOM  12089  HA  LEU B 763      25.640 -34.551 -17.427  1.00  1.500          H  
ATOM  12090 1HB  LEU B 763      24.053 -32.077 -17.627  1.00  2.140          H  
ATOM  12091 2HB  LEU B 763      23.265 -33.510 -17.097  1.00  2.140          H  
ATOM  12092  HG  LEU B 763      25.583 -32.022 -15.751  1.00  2.140          H  
ATOM  12093 1HD1 LEU B 763      23.830 -31.163 -14.220  1.00  2.140          H  
ATOM  12094 2HD1 LEU B 763      23.553 -30.644 -15.901  1.00  2.140          H  
ATOM  12095 3HD1 LEU B 763      22.593 -31.956 -15.205  1.00  2.140          H  
ATOM  12096 1HD2 LEU B 763      24.910 -33.339 -13.797  1.00  2.140          H  
ATOM  12097 2HD2 LEU B 763      23.652 -34.107 -14.766  1.00  2.140          H  
ATOM  12098 3HD2 LEU B 763      25.330 -34.428 -15.111  1.00  2.140          H  
ATOM  12099  N   ALA B 764      24.794 -33.527 -20.381  1.00  1.230          N  
ATOM  12100  CA  ALA B 764      24.201 -33.889 -21.654  1.00  1.240          C  
ATOM  12101  C   ALA B 764      25.030 -34.921 -22.415  1.00  1.360          C  
ATOM  12102  O   ALA B 764      24.581 -35.443 -23.450  1.00  1.400          O  
ATOM  12103  CB  ALA B 764      24.035 -32.657 -22.519  1.00  1.730          C  
ATOM  12104  H   ALA B 764      25.446 -32.747 -20.382  1.00  1.480          H  
ATOM  12105  HA  ALA B 764      23.223 -34.305 -21.455  1.00  1.490          H  
ATOM  12106 1HB  ALA B 764      23.555 -32.940 -23.446  1.00  2.080          H  
ATOM  12107 2HB  ALA B 764      23.434 -31.941 -22.004  1.00  2.080          H  
ATOM  12108 3HB  ALA B 764      25.009 -32.228 -22.730  1.00  2.080          H  
ATOM  12109  N   LYS B 765      26.228 -35.255 -21.908  1.00  1.480          N  
ATOM  12110  CA  LYS B 765      27.108 -36.166 -22.634  1.00  1.640          C  
ATOM  12111  C   LYS B 765      27.071 -37.586 -22.077  1.00  1.610          C  
ATOM  12112  O   LYS B 765      26.868 -37.800 -20.880  1.00  1.740          O  
ATOM  12113  CB  LYS B 765      28.533 -35.616 -22.605  1.00  2.230          C  
ATOM  12114  CG  LYS B 765      28.667 -34.164 -23.135  1.00  2.230          C  
ATOM  12115  CD  LYS B 765      28.257 -34.014 -24.600  1.00  2.230          C  
ATOM  12116  CE  LYS B 765      28.507 -32.597 -25.091  1.00  2.230          C  
ATOM  12117  NZ  LYS B 765      28.046 -32.405 -26.499  1.00  2.230          N  
ATOM  12118  H   LYS B 765      26.552 -34.858 -21.018  1.00  1.780          H  
ATOM  12119  HA  LYS B 765      26.769 -36.224 -23.666  1.00  1.970          H  
ATOM  12120 1HB  LYS B 765      28.896 -35.620 -21.574  1.00  2.680          H  
ATOM  12121 2HB  LYS B 765      29.188 -36.260 -23.189  1.00  2.680          H  
ATOM  12122 1HG  LYS B 765      28.040 -33.508 -22.529  1.00  2.680          H  
ATOM  12123 2HG  LYS B 765      29.700 -33.837 -23.022  1.00  2.680          H  
ATOM  12124 1HD  LYS B 765      28.815 -34.720 -25.217  1.00  2.680          H  
ATOM  12125 2HD  LYS B 765      27.192 -34.215 -24.708  1.00  2.680          H  
ATOM  12126 1HE  LYS B 765      27.975 -31.899 -24.443  1.00  2.680          H  
ATOM  12127 2HE  LYS B 765      29.574 -32.385 -25.038  1.00  2.680          H  
ATOM  12128 1HZ  LYS B 765      28.230 -31.454 -26.787  1.00  2.680          H  
ATOM  12129 2HZ  LYS B 765      28.541 -33.042 -27.109  1.00  2.680          H  
ATOM  12130 3HZ  LYS B 765      27.051 -32.590 -26.556  1.00  2.680          H  
ATOM  12131  N   THR B 766      27.293 -38.570 -22.955  1.00  1.740          N  
ATOM  12132  CA  THR B 766      27.273 -39.970 -22.532  1.00  1.710          C  
ATOM  12133  C   THR B 766      28.384 -40.893 -22.990  1.00  1.960          C  
ATOM  12134  O   THR B 766      29.237 -40.531 -23.806  1.00  2.300          O  
ATOM  12135  CB  THR B 766      25.970 -40.625 -22.936  1.00  2.410          C  
ATOM  12136  OG1 THR B 766      25.946 -41.880 -22.353  1.00  2.410          O  
ATOM  12137  CG2 THR B 766      25.792 -40.723 -24.419  1.00  2.410          C  
ATOM  12138  H   THR B 766      27.466 -38.343 -23.923  1.00  2.090          H  
ATOM  12139  HA  THR B 766      27.302 -39.976 -21.443  1.00  2.050          H  
ATOM  12140  HB  THR B 766      25.187 -40.069 -22.539  1.00  2.890          H  
ATOM  12141  HG1 THR B 766      26.059 -41.741 -21.406  1.00  2.890          H  
ATOM  12142 1HG2 THR B 766      24.836 -41.194 -24.635  1.00  2.890          H  
ATOM  12143 2HG2 THR B 766      25.802 -39.724 -24.848  1.00  2.890          H  
ATOM  12144 3HG2 THR B 766      26.594 -41.319 -24.853  1.00  2.890          H  
ATOM  12145  N   ASN B 767      28.336 -42.119 -22.443  1.00  1.850          N  
ATOM  12146  CA  ASN B 767      29.256 -43.203 -22.760  1.00  2.090          C  
ATOM  12147  C   ASN B 767      28.697 -44.090 -23.889  1.00  2.300          C  
ATOM  12148  O   ASN B 767      27.527 -43.966 -24.270  1.00  2.300          O  
ATOM  12149  CB  ASN B 767      29.514 -44.010 -21.488  1.00  2.830          C  
ATOM  12150  CG  ASN B 767      30.844 -44.744 -21.436  1.00  2.830          C  
ATOM  12151  OD1 ASN B 767      31.442 -45.056 -22.472  1.00  2.830          O  
ATOM  12152  ND2 ASN B 767      31.299 -45.025 -20.245  1.00  2.830          N  
ATOM  12153  H   ASN B 767      27.589 -42.297 -21.763  1.00  2.220          H  
ATOM  12154  HA  ASN B 767      30.196 -42.773 -23.110  1.00  2.510          H  
ATOM  12155 1HB  ASN B 767      29.448 -43.343 -20.624  1.00  3.400          H  
ATOM  12156 2HB  ASN B 767      28.720 -44.742 -21.380  1.00  3.400          H  
ATOM  12157 1HD2 ASN B 767      32.169 -45.511 -20.142  1.00  3.400          H  
ATOM  12158 2HD2 ASN B 767      30.779 -44.755 -19.433  1.00  3.400          H  
ATOM  12159  N   LYS B 768      29.481 -45.104 -24.271  1.00  2.550          N  
ATOM  12160  CA  LYS B 768      29.208 -46.060 -25.355  1.00  2.830          C  
ATOM  12161  C   LYS B 768      27.920 -46.875 -25.223  1.00  2.760          C  
ATOM  12162  O   LYS B 768      27.445 -47.449 -26.201  1.00  3.030          O  
ATOM  12163  CB  LYS B 768      30.403 -47.005 -25.502  1.00  3.850          C  
ATOM  12164  CG  LYS B 768      30.619 -47.982 -24.342  1.00  3.850          C  
ATOM  12165  CD  LYS B 768      31.897 -48.790 -24.551  1.00  3.850          C  
ATOM  12166  CE  LYS B 768      32.124 -49.782 -23.426  1.00  3.850          C  
ATOM  12167  NZ  LYS B 768      33.406 -50.530 -23.587  1.00  3.850          N  
ATOM  12168  H   LYS B 768      30.398 -45.141 -23.841  1.00  3.060          H  
ATOM  12169  HA  LYS B 768      29.128 -45.486 -26.279  1.00  3.400          H  
ATOM  12170 1HB  LYS B 768      30.292 -47.589 -26.412  1.00  4.620          H  
ATOM  12171 2HB  LYS B 768      31.313 -46.414 -25.601  1.00  4.620          H  
ATOM  12172 1HG  LYS B 768      30.673 -47.449 -23.396  1.00  4.620          H  
ATOM  12173 2HG  LYS B 768      29.782 -48.678 -24.298  1.00  4.620          H  
ATOM  12174 1HD  LYS B 768      31.822 -49.335 -25.492  1.00  4.620          H  
ATOM  12175 2HD  LYS B 768      32.751 -48.115 -24.606  1.00  4.620          H  
ATOM  12176 1HE  LYS B 768      32.136 -49.248 -22.476  1.00  4.620          H  
ATOM  12177 2HE  LYS B 768      31.310 -50.495 -23.418  1.00  4.620          H  
ATOM  12178 1HZ  LYS B 768      33.510 -51.181 -22.820  1.00  4.620          H  
ATOM  12179 2HZ  LYS B 768      33.391 -51.039 -24.459  1.00  4.620          H  
ATOM  12180 3HZ  LYS B 768      34.182 -49.883 -23.587  1.00  4.620          H  
ATOM  12181  N   HIS B 769      27.361 -46.943 -24.026  1.00  2.470          N  
ATOM  12182  CA  HIS B 769      26.132 -47.689 -23.795  1.00  2.440          C  
ATOM  12183  C   HIS B 769      24.938 -46.749 -23.681  1.00  2.310          C  
ATOM  12184  O   HIS B 769      23.879 -47.150 -23.195  1.00  2.280          O  
ATOM  12185  CB  HIS B 769      26.211 -48.512 -22.505  1.00  3.430          C  
ATOM  12186  CG  HIS B 769      27.249 -49.569 -22.505  1.00  3.430          C  
ATOM  12187  ND1 HIS B 769      27.189 -50.670 -23.332  1.00  3.430          N  
ATOM  12188  CD2 HIS B 769      28.359 -49.720 -21.752  1.00  3.430          C  
ATOM  12189  CE1 HIS B 769      28.228 -51.447 -23.092  1.00  3.430          C  
ATOM  12190  NE2 HIS B 769      28.947 -50.899 -22.131  1.00  3.430          N  
ATOM  12191  H   HIS B 769      27.808 -46.451 -23.266  1.00  2.960          H  
ATOM  12192  HA  HIS B 769      25.948 -48.365 -24.627  1.00  2.930          H  
ATOM  12193 1HB  HIS B 769      26.411 -47.845 -21.668  1.00  4.110          H  
ATOM  12194 2HB  HIS B 769      25.250 -48.987 -22.316  1.00  4.110          H  
ATOM  12195  HD1 HIS B 769      26.656 -50.723 -24.178  1.00  4.110          H  
ATOM  12196  HD2 HIS B 769      28.804 -49.115 -20.962  1.00  4.110          H  
ATOM  12197  HE1 HIS B 769      28.367 -52.375 -23.648  1.00  4.110          H  
ATOM  12198  N   ASN B 770      25.109 -45.494 -24.131  1.00  2.300          N  
ATOM  12199  CA  ASN B 770      24.091 -44.448 -24.006  1.00  2.230          C  
ATOM  12200  C   ASN B 770      23.802 -44.329 -22.529  1.00  1.890          C  
ATOM  12201  O   ASN B 770      22.655 -44.271 -22.075  1.00  1.980          O  
ATOM  12202  CB  ASN B 770      22.831 -44.765 -24.800  1.00  3.150          C  
ATOM  12203  CG  ASN B 770      21.964 -43.535 -25.044  1.00  3.150          C  
ATOM  12204  OD1 ASN B 770      22.468 -42.416 -25.201  1.00  3.150          O  
ATOM  12205  ND2 ASN B 770      20.669 -43.732 -25.087  1.00  3.150          N  
ATOM  12206  H   ASN B 770      26.013 -45.222 -24.525  1.00  2.760          H  
ATOM  12207  HA  ASN B 770      24.509 -43.502 -24.341  1.00  2.680          H  
ATOM  12208 1HB  ASN B 770      23.109 -45.202 -25.759  1.00  3.780          H  
ATOM  12209 2HB  ASN B 770      22.235 -45.505 -24.265  1.00  3.780          H  
ATOM  12210 1HD2 ASN B 770      20.048 -42.963 -25.247  1.00  3.780          H  
ATOM  12211 2HD2 ASN B 770      20.301 -44.653 -24.956  1.00  3.780          H  
ATOM  12212  N   GLU B 771      24.898 -44.341 -21.790  1.00  1.610          N  
ATOM  12213  CA  GLU B 771      24.877 -44.280 -20.345  1.00  1.330          C  
ATOM  12214  C   GLU B 771      25.297 -42.951 -19.801  1.00  1.160          C  
ATOM  12215  O   GLU B 771      26.447 -42.500 -19.950  1.00  1.250          O  
ATOM  12216  CB  GLU B 771      25.716 -45.396 -19.725  1.00  1.970          C  
ATOM  12217  CG  GLU B 771      25.883 -45.266 -18.205  1.00  1.970          C  
ATOM  12218  CD  GLU B 771      24.594 -45.119 -17.483  1.00  1.970          C  
ATOM  12219  OE1 GLU B 771      23.584 -45.499 -18.013  1.00  1.970          O  
ATOM  12220  OE2 GLU B 771      24.608 -44.553 -16.428  1.00  1.970          O  
ATOM  12221  H   GLU B 771      25.768 -44.336 -22.328  1.00  1.930          H  
ATOM  12222  HA  GLU B 771      23.845 -44.437 -20.039  1.00  1.600          H  
ATOM  12223 1HB  GLU B 771      25.251 -46.360 -19.933  1.00  2.370          H  
ATOM  12224 2HB  GLU B 771      26.703 -45.403 -20.176  1.00  2.370          H  
ATOM  12225 1HG  GLU B 771      26.376 -46.165 -17.836  1.00  2.370          H  
ATOM  12226 2HG  GLU B 771      26.528 -44.419 -17.975  1.00  2.370          H  
ATOM  12227  N   TYR B 772      24.357 -42.269 -19.195  1.00  1.050          N  
ATOM  12228  CA  TYR B 772      24.602 -40.942 -18.693  1.00  1.030          C  
ATOM  12229  C   TYR B 772      25.225 -40.922 -17.317  1.00  0.980          C  
ATOM  12230  O   TYR B 772      24.627 -40.485 -16.335  1.00  0.950          O  
ATOM  12231  CB  TYR B 772      23.332 -40.140 -18.797  1.00  1.450          C  
ATOM  12232  CG  TYR B 772      23.141 -39.672 -20.173  1.00  1.450          C  
ATOM  12233  CD1 TYR B 772      22.374 -40.303 -21.162  1.00  1.450          C  
ATOM  12234  CD2 TYR B 772      23.782 -38.538 -20.448  1.00  1.450          C  
ATOM  12235  CE1 TYR B 772      22.302 -39.691 -22.430  1.00  1.450          C  
ATOM  12236  CE2 TYR B 772      23.704 -37.978 -21.614  1.00  1.450          C  
ATOM  12237  CZ  TYR B 772      23.003 -38.479 -22.621  1.00  1.450          C  
ATOM  12238  OH  TYR B 772      23.015 -37.772 -23.824  1.00  1.450          O  
ATOM  12239  H   TYR B 772      23.443 -42.695 -19.084  1.00  1.260          H  
ATOM  12240  HA  TYR B 772      25.321 -40.465 -19.360  1.00  1.240          H  
ATOM  12241 1HB  TYR B 772      22.469 -40.741 -18.497  1.00  1.740          H  
ATOM  12242 2HB  TYR B 772      23.388 -39.285 -18.165  1.00  1.740          H  
ATOM  12243  HD1 TYR B 772      21.849 -41.239 -20.962  1.00  1.740          H  
ATOM  12244  HD2 TYR B 772      24.385 -38.051 -19.679  1.00  1.740          H  
ATOM  12245  HE1 TYR B 772      21.721 -40.140 -23.233  1.00  1.740          H  
ATOM  12246  HE2 TYR B 772      24.217 -37.114 -21.740  1.00  1.740          H  
ATOM  12247  HH  TYR B 772      23.535 -36.910 -23.703  1.00  1.740          H  
ATOM  12248  N   HIS B 773      26.493 -41.311 -17.298  1.00  1.000          N  
ATOM  12249  CA  HIS B 773      27.281 -41.456 -16.085  1.00  0.950          C  
ATOM  12250  C   HIS B 773      27.252 -40.203 -15.221  1.00  0.970          C  
ATOM  12251  O   HIS B 773      27.081 -40.280 -14.004  1.00  0.960          O  
ATOM  12252  CB  HIS B 773      28.744 -41.781 -16.435  1.00  1.350          C  
ATOM  12253  CG  HIS B 773      29.647 -41.966 -15.237  1.00  1.350          C  
ATOM  12254  ND1 HIS B 773      30.228 -40.905 -14.564  1.00  1.350          N  
ATOM  12255  CD2 HIS B 773      30.081 -43.086 -14.616  1.00  1.350          C  
ATOM  12256  CE1 HIS B 773      30.950 -41.374 -13.563  1.00  1.350          C  
ATOM  12257  NE2 HIS B 773      30.882 -42.691 -13.579  1.00  1.350          N  
ATOM  12258  H   HIS B 773      26.857 -41.618 -18.203  1.00  1.200          H  
ATOM  12259  HA  HIS B 773      26.877 -42.279 -15.505  1.00  1.140          H  
ATOM  12260 1HB  HIS B 773      28.772 -42.699 -17.024  1.00  1.620          H  
ATOM  12261 2HB  HIS B 773      29.158 -40.985 -17.052  1.00  1.620          H  
ATOM  12262  HD1 HIS B 773      30.453 -40.030 -14.990  1.00  1.620          H  
ATOM  12263  HD2 HIS B 773      29.901 -44.147 -14.792  1.00  1.620          H  
ATOM  12264  HE1 HIS B 773      31.486 -40.695 -12.902  1.00  1.620          H  
ATOM  12265  N   HIS B 774      27.475 -39.042 -15.840  1.00  1.020          N  
ATOM  12266  CA  HIS B 774      27.554 -37.800 -15.081  1.00  1.070          C  
ATOM  12267  C   HIS B 774      26.186 -37.443 -14.493  1.00  0.980          C  
ATOM  12268  O   HIS B 774      26.095 -37.049 -13.329  1.00  0.930          O  
ATOM  12269  CB  HIS B 774      28.142 -36.673 -15.943  1.00  1.480          C  
ATOM  12270  CG  HIS B 774      28.492 -35.427 -15.173  1.00  1.480          C  
ATOM  12271  ND1 HIS B 774      29.460 -35.418 -14.186  1.00  1.480          N  
ATOM  12272  CD2 HIS B 774      28.060 -34.160 -15.275  1.00  1.480          C  
ATOM  12273  CE1 HIS B 774      29.575 -34.197 -13.703  1.00  1.480          C  
ATOM  12274  NE2 HIS B 774      28.739 -33.416 -14.349  1.00  1.480          N  
ATOM  12275  H   HIS B 774      27.594 -39.042 -16.845  1.00  1.220          H  
ATOM  12276  HA  HIS B 774      28.232 -37.940 -14.240  1.00  1.280          H  
ATOM  12277 1HB  HIS B 774      29.043 -37.028 -16.441  1.00  1.770          H  
ATOM  12278 2HB  HIS B 774      27.428 -36.396 -16.722  1.00  1.770          H  
ATOM  12279  HD1 HIS B 774      30.100 -36.157 -13.978  1.00  1.770          H  
ATOM  12280  HD2 HIS B 774      27.345 -33.683 -15.909  1.00  1.770          H  
ATOM  12281  HE1 HIS B 774      30.285 -33.981 -12.904  1.00  1.770          H  
ATOM  12282  N   ALA B 775      25.127 -37.532 -15.304  1.00  0.980          N  
ATOM  12283  CA  ALA B 775      23.776 -37.234 -14.818  1.00  0.940          C  
ATOM  12284  C   ALA B 775      23.346 -38.212 -13.698  1.00  0.950          C  
ATOM  12285  O   ALA B 775      22.695 -37.819 -12.723  1.00  0.950          O  
ATOM  12286  CB  ALA B 775      22.806 -37.234 -15.971  1.00  1.330          C  
ATOM  12287  H   ALA B 775      25.273 -37.826 -16.260  1.00  1.180          H  
ATOM  12288  HA  ALA B 775      23.788 -36.252 -14.389  1.00  1.130          H  
ATOM  12289 1HB  ALA B 775      21.836 -36.972 -15.619  1.00  1.600          H  
ATOM  12290 2HB  ALA B 775      23.125 -36.503 -16.725  1.00  1.600          H  
ATOM  12291 3HB  ALA B 775      22.774 -38.210 -16.404  1.00  1.600          H  
ATOM  12292  N   VAL B 776      23.719 -39.487 -13.811  1.00  0.950          N  
ATOM  12293  CA  VAL B 776      23.410 -40.445 -12.756  1.00  0.970          C  
ATOM  12294  C   VAL B 776      24.166 -40.082 -11.486  1.00  0.980          C  
ATOM  12295  O   VAL B 776      23.602 -40.115 -10.383  1.00  1.000          O  
ATOM  12296  CB  VAL B 776      23.716 -41.882 -13.203  1.00  1.350          C  
ATOM  12297  CG1 VAL B 776      23.628 -42.837 -12.022  1.00  1.350          C  
ATOM  12298  CG2 VAL B 776      22.697 -42.333 -14.261  1.00  1.350          C  
ATOM  12299  H   VAL B 776      24.222 -39.799 -14.647  1.00  1.140          H  
ATOM  12300  HA  VAL B 776      22.351 -40.387 -12.530  1.00  1.160          H  
ATOM  12301  HB  VAL B 776      24.704 -41.908 -13.625  1.00  1.620          H  
ATOM  12302 1HG1 VAL B 776      23.841 -43.848 -12.360  1.00  1.620          H  
ATOM  12303 2HG1 VAL B 776      24.350 -42.555 -11.270  1.00  1.620          H  
ATOM  12304 3HG1 VAL B 776      22.647 -42.794 -11.608  1.00  1.620          H  
ATOM  12305 1HG2 VAL B 776      22.933 -43.354 -14.587  1.00  1.620          H  
ATOM  12306 2HG2 VAL B 776      21.695 -42.311 -13.839  1.00  1.620          H  
ATOM  12307 3HG2 VAL B 776      22.746 -41.669 -15.119  1.00  1.620          H  
ATOM  12308  N   LEU B 777      25.445 -39.750 -11.628  1.00  0.990          N  
ATOM  12309  CA  LEU B 777      26.238 -39.378 -10.484  1.00  1.020          C  
ATOM  12310  C   LEU B 777      25.712 -38.104  -9.812  1.00  1.030          C  
ATOM  12311  O   LEU B 777      25.616 -38.067  -8.586  1.00  1.030          O  
ATOM  12312  CB  LEU B 777      27.705 -39.204 -10.891  1.00  1.420          C  
ATOM  12313  CG  LEU B 777      28.696 -38.809  -9.769  1.00  1.420          C  
ATOM  12314  CD1 LEU B 777      28.714 -39.883  -8.662  1.00  1.420          C  
ATOM  12315  CD2 LEU B 777      30.082 -38.632 -10.373  1.00  1.420          C  
ATOM  12316  H   LEU B 777      25.885 -39.784 -12.551  1.00  1.190          H  
ATOM  12317  HA  LEU B 777      26.171 -40.195  -9.774  1.00  1.220          H  
ATOM  12318 1HB  LEU B 777      28.048 -40.138 -11.342  1.00  1.700          H  
ATOM  12319 2HB  LEU B 777      27.749 -38.430 -11.659  1.00  1.700          H  
ATOM  12320  HG  LEU B 777      28.381 -37.878  -9.331  1.00  1.700          H  
ATOM  12321 1HD1 LEU B 777      29.415 -39.581  -7.885  1.00  1.700          H  
ATOM  12322 2HD1 LEU B 777      27.732 -39.988  -8.220  1.00  1.700          H  
ATOM  12323 3HD1 LEU B 777      29.029 -40.837  -9.084  1.00  1.700          H  
ATOM  12324 1HD2 LEU B 777      30.784 -38.336  -9.591  1.00  1.700          H  
ATOM  12325 2HD2 LEU B 777      30.408 -39.572 -10.819  1.00  1.700          H  
ATOM  12326 3HD2 LEU B 777      30.045 -37.858 -11.141  1.00  1.700          H  
ATOM  12327  N   ILE B 778      25.334 -37.056 -10.570  1.00  1.040          N  
ATOM  12328  CA  ILE B 778      24.852 -35.858  -9.877  1.00  1.070          C  
ATOM  12329  C   ILE B 778      23.566 -36.171  -9.103  1.00  1.060          C  
ATOM  12330  O   ILE B 778      23.387 -35.665  -7.992  1.00  1.100          O  
ATOM  12331  CB  ILE B 778      24.629 -34.642 -10.833  1.00  1.490          C  
ATOM  12332  CG1 ILE B 778      24.502 -33.326 -10.009  1.00  1.490          C  
ATOM  12333  CG2 ILE B 778      23.391 -34.817 -11.658  1.00  1.490          C  
ATOM  12334  CD1 ILE B 778      24.550 -32.036 -10.849  1.00  1.490          C  
ATOM  12335  H   ILE B 778      25.441 -37.084 -11.589  1.00  1.250          H  
ATOM  12336  HA  ILE B 778      25.610 -35.562  -9.157  1.00  1.280          H  
ATOM  12337  HB  ILE B 778      25.490 -34.556 -11.500  1.00  1.780          H  
ATOM  12338 1HG1 ILE B 778      23.557 -33.338  -9.462  1.00  1.780          H  
ATOM  12339 2HG1 ILE B 778      25.319 -33.292  -9.286  1.00  1.780          H  
ATOM  12340 1HG2 ILE B 778      23.251 -33.997 -12.323  1.00  1.780          H  
ATOM  12341 2HG2 ILE B 778      23.491 -35.697 -12.220  1.00  1.780          H  
ATOM  12342 3HG2 ILE B 778      22.531 -34.880 -11.024  1.00  1.780          H  
ATOM  12343 1HD1 ILE B 778      24.465 -31.176 -10.184  1.00  1.780          H  
ATOM  12344 2HD1 ILE B 778      25.499 -31.984 -11.388  1.00  1.780          H  
ATOM  12345 3HD1 ILE B 778      23.733 -32.002 -11.561  1.00  1.780          H  
ATOM  12346  N   SER B 779      22.702 -37.049  -9.646  1.00  1.040          N  
ATOM  12347  CA  SER B 779      21.475 -37.416  -8.955  1.00  1.030          C  
ATOM  12348  C   SER B 779      21.822 -38.008  -7.593  1.00  0.980          C  
ATOM  12349  O   SER B 779      21.232 -37.640  -6.573  1.00  0.960          O  
ATOM  12350  CB  SER B 779      20.683 -38.403  -9.788  1.00  1.450          C  
ATOM  12351  OG  SER B 779      19.508 -38.778  -9.143  1.00  1.450          O  
ATOM  12352  H   SER B 779      22.868 -37.415 -10.591  1.00  1.250          H  
ATOM  12353  HA  SER B 779      20.877 -36.519  -8.802  1.00  1.240          H  
ATOM  12354 1HB  SER B 779      20.446 -37.954 -10.756  1.00  1.740          H  
ATOM  12355 2HB  SER B 779      21.283 -39.284  -9.984  1.00  1.740          H  
ATOM  12356  HG  SER B 779      19.064 -39.372  -9.750  1.00  1.740          H  
ATOM  12357  N   ASN B 780      22.811 -38.914  -7.586  1.00  0.990          N  
ATOM  12358  CA  ASN B 780      23.327 -39.546  -6.376  1.00  0.950          C  
ATOM  12359  C   ASN B 780      23.943 -38.557  -5.378  1.00  0.990          C  
ATOM  12360  O   ASN B 780      23.559 -38.512  -4.201  1.00  0.990          O  
ATOM  12361  CB  ASN B 780      24.365 -40.589  -6.780  1.00  1.350          C  
ATOM  12362  CG  ASN B 780      25.042 -41.285  -5.650  1.00  1.350          C  
ATOM  12363  OD1 ASN B 780      24.411 -41.864  -4.785  1.00  1.350          O  
ATOM  12364  ND2 ASN B 780      26.355 -41.248  -5.660  1.00  1.350          N  
ATOM  12365  H   ASN B 780      23.194 -39.203  -8.494  1.00  1.190          H  
ATOM  12366  HA  ASN B 780      22.497 -40.041  -5.872  1.00  1.140          H  
ATOM  12367 1HB  ASN B 780      23.882 -41.338  -7.411  1.00  1.620          H  
ATOM  12368 2HB  ASN B 780      25.128 -40.126  -7.380  1.00  1.620          H  
ATOM  12369 1HD2 ASN B 780      26.884 -41.714  -4.947  1.00  1.620          H  
ATOM  12370 2HD2 ASN B 780      26.834 -40.769  -6.391  1.00  1.620          H  
ATOM  12371  N   LEU B 781      24.873 -37.733  -5.851  1.00  1.040          N  
ATOM  12372  CA  LEU B 781      25.616 -36.852  -4.961  1.00  1.120          C  
ATOM  12373  C   LEU B 781      24.715 -35.882  -4.222  1.00  1.120          C  
ATOM  12374  O   LEU B 781      24.943 -35.592  -3.046  1.00  1.150          O  
ATOM  12375  CB  LEU B 781      26.656 -36.057  -5.759  1.00  1.540          C  
ATOM  12376  CG  LEU B 781      27.846 -36.861  -6.372  1.00  1.540          C  
ATOM  12377  CD1 LEU B 781      28.647 -35.926  -7.263  1.00  1.540          C  
ATOM  12378  CD2 LEU B 781      28.725 -37.460  -5.284  1.00  1.540          C  
ATOM  12379  H   LEU B 781      25.107 -37.774  -6.846  1.00  1.250          H  
ATOM  12380  HA  LEU B 781      26.108 -37.464  -4.218  1.00  1.340          H  
ATOM  12381 1HB  LEU B 781      26.134 -35.566  -6.583  1.00  1.840          H  
ATOM  12382 2HB  LEU B 781      27.068 -35.286  -5.111  1.00  1.840          H  
ATOM  12383  HG  LEU B 781      27.460 -37.660  -6.983  1.00  1.840          H  
ATOM  12384 1HD1 LEU B 781      29.472 -36.471  -7.717  1.00  1.840          H  
ATOM  12385 2HD1 LEU B 781      28.001 -35.529  -8.046  1.00  1.840          H  
ATOM  12386 3HD1 LEU B 781      29.042 -35.107  -6.667  1.00  1.840          H  
ATOM  12387 1HD2 LEU B 781      29.542 -38.007  -5.750  1.00  1.840          H  
ATOM  12388 2HD2 LEU B 781      29.129 -36.663  -4.660  1.00  1.840          H  
ATOM  12389 3HD2 LEU B 781      28.154 -38.142  -4.672  1.00  1.840          H  
ATOM  12390  N   MET B 782      23.669 -35.413  -4.890  1.00  1.110          N  
ATOM  12391  CA  MET B 782      22.720 -34.480  -4.297  1.00  1.140          C  
ATOM  12392  C   MET B 782      21.897 -35.026  -3.120  1.00  1.080          C  
ATOM  12393  O   MET B 782      21.330 -34.231  -2.365  1.00  1.160          O  
ATOM  12394  CB  MET B 782      21.778 -33.940  -5.369  1.00  1.580          C  
ATOM  12395  CG  MET B 782      22.420 -32.957  -6.364  1.00  1.580          C  
ATOM  12396  SD  MET B 782      23.145 -31.488  -5.570  1.00  1.580          S  
ATOM  12397  CE  MET B 782      21.710 -30.662  -4.877  1.00  1.580          C  
ATOM  12398  H   MET B 782      23.560 -35.673  -5.877  1.00  1.330          H  
ATOM  12399  HA  MET B 782      23.294 -33.644  -3.906  1.00  1.370          H  
ATOM  12400 1HB  MET B 782      21.413 -34.789  -5.961  1.00  1.900          H  
ATOM  12401 2HB  MET B 782      20.909 -33.484  -4.908  1.00  1.900          H  
ATOM  12402 1HG  MET B 782      23.213 -33.466  -6.898  1.00  1.900          H  
ATOM  12403 2HG  MET B 782      21.678 -32.634  -7.093  1.00  1.900          H  
ATOM  12404 1HE  MET B 782      22.028 -29.748  -4.375  1.00  1.900          H  
ATOM  12405 2HE  MET B 782      21.010 -30.414  -5.675  1.00  1.900          H  
ATOM  12406 3HE  MET B 782      21.222 -31.314  -4.151  1.00  1.900          H  
ATOM  12407  N   THR B 783      21.769 -36.356  -2.973  1.00  0.960          N  
ATOM  12408  CA  THR B 783      20.948 -36.896  -1.886  1.00  0.920          C  
ATOM  12409  C   THR B 783      21.684 -37.806  -0.890  1.00  1.030          C  
ATOM  12410  O   THR B 783      21.131 -38.104   0.172  1.00  1.080          O  
ATOM  12411  CB  THR B 783      19.712 -37.629  -2.427  1.00  1.300          C  
ATOM  12412  OG1 THR B 783      20.099 -38.715  -3.245  1.00  1.300          O  
ATOM  12413  CG2 THR B 783      18.880 -36.675  -3.242  1.00  1.300          C  
ATOM  12414  H   THR B 783      22.265 -37.007  -3.589  1.00  1.150          H  
ATOM  12415  HA  THR B 783      20.570 -36.054  -1.312  1.00  1.100          H  
ATOM  12416  HB  THR B 783      19.129 -38.011  -1.593  1.00  1.560          H  
ATOM  12417  HG1 THR B 783      19.347 -39.316  -3.319  1.00  1.560          H  
ATOM  12418 1HG2 THR B 783      18.010 -37.192  -3.612  1.00  1.560          H  
ATOM  12419 2HG2 THR B 783      18.566 -35.838  -2.621  1.00  1.560          H  
ATOM  12420 3HG2 THR B 783      19.457 -36.302  -4.084  1.00  1.560          H  
ATOM  12421  N   LEU B 784      22.945 -38.174  -1.161  1.00  1.110          N  
ATOM  12422  CA  LEU B 784      23.682 -39.115  -0.296  1.00  1.270          C  
ATOM  12423  C   LEU B 784      23.760 -38.797   1.185  1.00  1.370          C  
ATOM  12424  O   LEU B 784      23.764 -39.710   2.008  1.00  1.470          O  
ATOM  12425  CB  LEU B 784      25.173 -39.179  -0.691  1.00  1.710          C  
ATOM  12426  CG  LEU B 784      25.610 -39.908  -1.928  1.00  1.710          C  
ATOM  12427  CD1 LEU B 784      27.064 -39.589  -2.191  1.00  1.710          C  
ATOM  12428  CD2 LEU B 784      25.459 -41.372  -1.698  1.00  1.710          C  
ATOM  12429  H   LEU B 784      23.347 -37.908  -2.063  1.00  1.330          H  
ATOM  12430  HA  LEU B 784      23.208 -40.088  -0.403  1.00  1.520          H  
ATOM  12431 1HB  LEU B 784      25.520 -38.153  -0.802  1.00  2.060          H  
ATOM  12432 2HB  LEU B 784      25.705 -39.609   0.139  1.00  2.060          H  
ATOM  12433  HG  LEU B 784      25.027 -39.609  -2.765  1.00  2.060          H  
ATOM  12434 1HD1 LEU B 784      27.398 -40.119  -3.079  1.00  2.060          H  
ATOM  12435 2HD1 LEU B 784      27.178 -38.518  -2.344  1.00  2.060          H  
ATOM  12436 3HD1 LEU B 784      27.663 -39.898  -1.335  1.00  2.060          H  
ATOM  12437 1HD2 LEU B 784      25.786 -41.919  -2.577  1.00  2.060          H  
ATOM  12438 2HD2 LEU B 784      26.056 -41.680  -0.844  1.00  2.060          H  
ATOM  12439 3HD2 LEU B 784      24.438 -41.581  -1.505  1.00  2.060          H  
ATOM  12440  N   LEU B 785      23.901 -37.533   1.548  1.00  1.380          N  
ATOM  12441  CA  LEU B 785      24.069 -37.223   2.957  1.00  1.520          C  
ATOM  12442  C   LEU B 785      22.797 -36.752   3.654  1.00  1.530          C  
ATOM  12443  O   LEU B 785      22.794 -36.534   4.871  1.00  1.650          O  
ATOM  12444  CB  LEU B 785      25.123 -36.125   3.096  1.00  2.070          C  
ATOM  12445  CG  LEU B 785      26.522 -36.418   2.469  1.00  2.070          C  
ATOM  12446  CD1 LEU B 785      27.390 -35.198   2.671  1.00  2.070          C  
ATOM  12447  CD2 LEU B 785      27.164 -37.658   3.080  1.00  2.070          C  
ATOM  12448  H   LEU B 785      23.897 -36.796   0.855  1.00  1.660          H  
ATOM  12449  HA  LEU B 785      24.401 -38.120   3.465  1.00  1.820          H  
ATOM  12450 1HB  LEU B 785      24.734 -35.219   2.633  1.00  2.490          H  
ATOM  12451 2HB  LEU B 785      25.271 -35.928   4.159  1.00  2.490          H  
ATOM  12452  HG  LEU B 785      26.407 -36.577   1.397  1.00  2.490          H  
ATOM  12453 1HD1 LEU B 785      28.366 -35.364   2.216  1.00  2.490          H  
ATOM  12454 2HD1 LEU B 785      26.918 -34.333   2.206  1.00  2.490          H  
ATOM  12455 3HD1 LEU B 785      27.513 -35.013   3.738  1.00  2.490          H  
ATOM  12456 1HD2 LEU B 785      28.134 -37.828   2.616  1.00  2.490          H  
ATOM  12457 2HD2 LEU B 785      27.299 -37.505   4.147  1.00  2.490          H  
ATOM  12458 3HD2 LEU B 785      26.536 -38.527   2.911  1.00  2.490          H  
ATOM  12459  N   VAL B 786      21.696 -36.583   2.924  1.00  1.420          N  
ATOM  12460  CA  VAL B 786      20.539 -35.947   3.556  1.00  1.460          C  
ATOM  12461  C   VAL B 786      19.983 -36.754   4.708  1.00  1.490          C  
ATOM  12462  O   VAL B 786      19.600 -36.194   5.733  1.00  1.610          O  
ATOM  12463  CB  VAL B 786      19.420 -35.651   2.551  1.00  2.030          C  
ATOM  12464  CG1 VAL B 786      18.152 -35.139   3.315  1.00  2.030          C  
ATOM  12465  CG2 VAL B 786      19.914 -34.608   1.534  1.00  2.030          C  
ATOM  12466  H   VAL B 786      21.664 -36.894   1.945  1.00  1.700          H  
ATOM  12467  HA  VAL B 786      20.871 -34.987   3.954  1.00  1.750          H  
ATOM  12468  HB  VAL B 786      19.156 -36.563   2.031  1.00  2.430          H  
ATOM  12469 1HG1 VAL B 786      17.365 -34.920   2.609  1.00  2.430          H  
ATOM  12470 2HG1 VAL B 786      17.787 -35.885   4.021  1.00  2.430          H  
ATOM  12471 3HG1 VAL B 786      18.403 -34.228   3.860  1.00  2.430          H  
ATOM  12472 1HG2 VAL B 786      19.127 -34.398   0.809  1.00  2.430          H  
ATOM  12473 2HG2 VAL B 786      20.180 -33.689   2.054  1.00  2.430          H  
ATOM  12474 3HG2 VAL B 786      20.788 -34.990   1.011  1.00  2.430          H  
ATOM  12475  N   MET B 787      19.889 -38.055   4.519  1.00  1.430          N  
ATOM  12476  CA  MET B 787      19.343 -38.986   5.496  1.00  1.520          C  
ATOM  12477  C   MET B 787      20.222 -39.084   6.715  1.00  1.710          C  
ATOM  12478  O   MET B 787      19.802 -39.608   7.729  1.00  1.910          O  
ATOM  12479  CB  MET B 787      19.256 -40.402   4.974  1.00  2.090          C  
ATOM  12480  CG  MET B 787      18.410 -40.663   3.764  1.00  2.090          C  
ATOM  12481  SD  MET B 787      19.124 -39.929   2.279  1.00  2.090          S  
ATOM  12482  CE  MET B 787      20.805 -40.602   2.319  1.00  2.090          C  
ATOM  12483  H   MET B 787      20.247 -38.420   3.648  1.00  1.720          H  
ATOM  12484  HA  MET B 787      18.360 -38.634   5.803  1.00  1.820          H  
ATOM  12485 1HB  MET B 787      20.237 -40.832   4.877  1.00  2.510          H  
ATOM  12486 2HB  MET B 787      18.774 -40.982   5.757  1.00  2.510          H  
ATOM  12487 1HG  MET B 787      18.307 -41.734   3.607  1.00  2.510          H  
ATOM  12488 2HG  MET B 787      17.412 -40.243   3.912  1.00  2.510          H  
ATOM  12489 1HE  MET B 787      21.324 -40.291   1.424  1.00  2.510          H  
ATOM  12490 2HE  MET B 787      21.363 -40.224   3.169  1.00  2.510          H  
ATOM  12491 3HE  MET B 787      20.776 -41.685   2.369  1.00  2.510          H  
ATOM  12492  N   LEU B 788      21.492 -38.724   6.602  1.00  1.690          N  
ATOM  12493  CA  LEU B 788      22.367 -38.946   7.724  1.00  1.880          C  
ATOM  12494  C   LEU B 788      22.158 -37.760   8.640  1.00  1.880          C  
ATOM  12495  O   LEU B 788      21.747 -37.865   9.816  1.00  2.070          O  
ATOM  12496  CB  LEU B 788      23.825 -38.932   7.220  1.00  2.560          C  
ATOM  12497  CG  LEU B 788      24.205 -39.933   6.073  1.00  2.560          C  
ATOM  12498  CD1 LEU B 788      25.635 -39.684   5.689  1.00  2.560          C  
ATOM  12499  CD2 LEU B 788      23.994 -41.329   6.460  1.00  2.560          C  
ATOM  12500  H   LEU B 788      21.831 -38.235   5.777  1.00  2.030          H  
ATOM  12501  HA  LEU B 788      22.118 -39.853   8.247  1.00  2.260          H  
ATOM  12502 1HB  LEU B 788      24.071 -37.934   6.868  1.00  3.070          H  
ATOM  12503 2HB  LEU B 788      24.471 -39.162   8.053  1.00  3.070          H  
ATOM  12504  HG  LEU B 788      23.588 -39.717   5.200  1.00  3.070          H  
ATOM  12505 1HD1 LEU B 788      25.913 -40.334   4.858  1.00  3.070          H  
ATOM  12506 2HD1 LEU B 788      25.737 -38.650   5.394  1.00  3.070          H  
ATOM  12507 3HD1 LEU B 788      26.284 -39.882   6.538  1.00  3.070          H  
ATOM  12508 1HD2 LEU B 788      24.263 -41.983   5.631  1.00  3.070          H  
ATOM  12509 2HD2 LEU B 788      24.618 -41.562   7.318  1.00  3.070          H  
ATOM  12510 3HD2 LEU B 788      22.947 -41.471   6.699  1.00  3.070          H  
ATOM  12511  N   ILE B 789      22.259 -36.590   8.016  1.00  1.750          N  
ATOM  12512  CA  ILE B 789      22.181 -35.310   8.685  1.00  1.810          C  
ATOM  12513  C   ILE B 789      20.819 -35.091   9.315  1.00  1.860          C  
ATOM  12514  O   ILE B 789      20.722 -34.628  10.444  1.00  1.990          O  
ATOM  12515  CB  ILE B 789      22.466 -34.182   7.666  1.00  2.510          C  
ATOM  12516  CG1 ILE B 789      23.954 -34.275   7.220  1.00  2.510          C  
ATOM  12517  CG2 ILE B 789      22.149 -32.792   8.302  1.00  2.510          C  
ATOM  12518  CD1 ILE B 789      24.300 -33.451   5.995  1.00  2.510          C  
ATOM  12519  H   ILE B 789      22.496 -36.598   7.022  1.00  2.100          H  
ATOM  12520  HA  ILE B 789      22.933 -35.277   9.465  1.00  2.170          H  
ATOM  12521  HB  ILE B 789      21.847 -34.330   6.777  1.00  3.010          H  
ATOM  12522 1HG1 ILE B 789      24.586 -33.949   8.043  1.00  3.010          H  
ATOM  12523 2HG1 ILE B 789      24.188 -35.312   6.993  1.00  3.010          H  
ATOM  12524 1HG2 ILE B 789      22.346 -32.003   7.588  1.00  3.010          H  
ATOM  12525 2HG2 ILE B 789      21.100 -32.733   8.593  1.00  3.010          H  
ATOM  12526 3HG2 ILE B 789      22.771 -32.645   9.185  1.00  3.010          H  
ATOM  12527 1HD1 ILE B 789      25.354 -33.589   5.758  1.00  3.010          H  
ATOM  12528 2HD1 ILE B 789      23.692 -33.788   5.150  1.00  3.010          H  
ATOM  12529 3HD1 ILE B 789      24.112 -32.399   6.176  1.00  3.010          H  
ATOM  12530  N   MET B 790      19.765 -35.383   8.577  1.00  1.860          N  
ATOM  12531  CA  MET B 790      18.425 -35.160   9.069  1.00  2.170          C  
ATOM  12532  C   MET B 790      17.756 -36.320   9.810  1.00  2.400          C  
ATOM  12533  O   MET B 790      16.574 -36.197  10.139  1.00  2.740          O  
ATOM  12534  CB  MET B 790      17.540 -34.754   7.910  1.00  2.910          C  
ATOM  12535  CG  MET B 790      17.916 -33.447   7.231  1.00  2.910          C  
ATOM  12536  SD  MET B 790      17.874 -32.020   8.344  1.00  2.910          S  
ATOM  12537  CE  MET B 790      16.110 -31.829   8.655  1.00  2.910          C  
ATOM  12538  H   MET B 790      19.883 -35.741   7.625  1.00  2.230          H  
ATOM  12539  HA  MET B 790      18.472 -34.330   9.771  1.00  2.600          H  
ATOM  12540 1HB  MET B 790      17.564 -35.540   7.154  1.00  3.500          H  
ATOM  12541 2HB  MET B 790      16.540 -34.675   8.264  1.00  3.500          H  
ATOM  12542 1HG  MET B 790      18.926 -33.541   6.824  1.00  3.500          H  
ATOM  12543 2HG  MET B 790      17.233 -33.263   6.405  1.00  3.500          H  
ATOM  12544 1HE  MET B 790      15.951 -30.976   9.316  1.00  3.500          H  
ATOM  12545 2HE  MET B 790      15.589 -31.657   7.712  1.00  3.500          H  
ATOM  12546 3HE  MET B 790      15.714 -32.724   9.131  1.00  3.500          H  
ATOM  12547  N   VAL B 791      18.445 -37.456  10.051  1.00  2.380          N  
ATOM  12548  CA  VAL B 791      17.725 -38.557  10.700  1.00  2.830          C  
ATOM  12549  C   VAL B 791      18.411 -39.051  11.984  1.00  2.680          C  
ATOM  12550  O   VAL B 791      17.753 -39.178  13.002  1.00  2.950          O  
ATOM  12551  CB  VAL B 791      17.509 -39.749   9.729  1.00  3.780          C  
ATOM  12552  CG1 VAL B 791      16.757 -40.833  10.388  1.00  3.780          C  
ATOM  12553  CG2 VAL B 791      16.778 -39.310   8.503  1.00  3.780          C  
ATOM  12554  H   VAL B 791      19.444 -37.527   9.834  1.00  2.860          H  
ATOM  12555  HA  VAL B 791      16.736 -38.200  10.984  1.00  3.400          H  
ATOM  12556  HB  VAL B 791      18.459 -40.160   9.479  1.00  4.540          H  
ATOM  12557 1HG1 VAL B 791      16.636 -41.666   9.699  1.00  4.540          H  
ATOM  12558 2HG1 VAL B 791      17.228 -41.153  11.213  1.00  4.540          H  
ATOM  12559 3HG1 VAL B 791      15.797 -40.445  10.675  1.00  4.540          H  
ATOM  12560 1HG2 VAL B 791      16.647 -40.156   7.831  1.00  4.540          H  
ATOM  12561 2HG2 VAL B 791      15.818 -38.926   8.803  1.00  4.540          H  
ATOM  12562 3HG2 VAL B 791      17.343 -38.537   8.000  1.00  4.540          H  
ATOM  12563  N   ILE B 792      19.701 -39.412  11.934  1.00  2.480          N  
ATOM  12564  CA  ILE B 792      20.389 -39.989  13.106  1.00  2.650          C  
ATOM  12565  C   ILE B 792      21.625 -39.229  13.580  1.00  2.370          C  
ATOM  12566  O   ILE B 792      21.915 -39.205  14.788  1.00  2.590          O  
ATOM  12567  CB  ILE B 792      20.707 -41.502  12.919  1.00  3.640          C  
ATOM  12568  CG1 ILE B 792      19.399 -42.266  12.881  1.00  3.640          C  
ATOM  12569  CG2 ILE B 792      21.672 -42.052  13.999  1.00  3.640          C  
ATOM  12570  CD1 ILE B 792      19.437 -43.708  12.442  1.00  3.640          C  
ATOM  12571  H   ILE B 792      20.234 -39.250  11.078  1.00  2.980          H  
ATOM  12572  HA  ILE B 792      19.680 -39.953  13.930  1.00  3.180          H  
ATOM  12573  HB  ILE B 792      21.130 -41.625  11.997  1.00  4.370          H  
ATOM  12574 1HG1 ILE B 792      18.959 -42.217  13.860  1.00  4.370          H  
ATOM  12575 2HG1 ILE B 792      18.801 -41.782  12.243  1.00  4.370          H  
ATOM  12576 1HG2 ILE B 792      21.875 -43.101  13.813  1.00  4.370          H  
ATOM  12577 2HG2 ILE B 792      22.619 -41.516  13.983  1.00  4.370          H  
ATOM  12578 3HG2 ILE B 792      21.212 -41.943  14.960  1.00  4.370          H  
ATOM  12579 1HD1 ILE B 792      18.422 -44.099  12.456  1.00  4.370          H  
ATOM  12580 2HD1 ILE B 792      19.822 -43.783  11.443  1.00  4.370          H  
ATOM  12581 3HD1 ILE B 792      20.049 -44.295  13.091  1.00  4.370          H  
ATOM  12582  N   ILE B 793      22.414 -38.662  12.663  1.00  2.350          N  
ATOM  12583  CA  ILE B 793      23.712 -38.144  13.080  1.00  2.770          C  
ATOM  12584  C   ILE B 793      23.683 -37.071  14.186  1.00  2.870          C  
ATOM  12585  O   ILE B 793      24.527 -37.136  15.076  1.00  3.260          O  
ATOM  12586  CB  ILE B 793      24.535 -37.643  11.856  1.00  3.710          C  
ATOM  12587  CG1 ILE B 793      24.901 -38.824  10.890  1.00  3.710          C  
ATOM  12588  CG2 ILE B 793      25.784 -36.873  12.309  1.00  3.710          C  
ATOM  12589  CD1 ILE B 793      25.773 -39.956  11.444  1.00  3.710          C  
ATOM  12590  H   ILE B 793      22.133 -38.600  11.680  1.00  2.820          H  
ATOM  12591  HA  ILE B 793      24.259 -38.977  13.506  1.00  3.320          H  
ATOM  12592  HB  ILE B 793      23.927 -36.987  11.258  1.00  4.450          H  
ATOM  12593 1HG1 ILE B 793      23.978 -39.256  10.537  1.00  4.450          H  
ATOM  12594 2HG1 ILE B 793      25.428 -38.395  10.042  1.00  4.450          H  
ATOM  12595 1HG2 ILE B 793      26.327 -36.524  11.433  1.00  4.450          H  
ATOM  12596 2HG2 ILE B 793      25.509 -36.012  12.911  1.00  4.450          H  
ATOM  12597 3HG2 ILE B 793      26.428 -37.523  12.899  1.00  4.450          H  
ATOM  12598 1HD1 ILE B 793      25.948 -40.684  10.652  1.00  4.450          H  
ATOM  12599 2HD1 ILE B 793      26.731 -39.561  11.777  1.00  4.450          H  
ATOM  12600 3HD1 ILE B 793      25.285 -40.456  12.273  1.00  4.450          H  
ATOM  12601  N   PRO B 794      22.818 -36.040  14.173  1.00  2.970          N  
ATOM  12602  CA  PRO B 794      22.705 -35.068  15.243  1.00  3.550          C  
ATOM  12603  C   PRO B 794      21.694 -35.459  16.324  1.00  3.410          C  
ATOM  12604  O   PRO B 794      21.300 -34.609  17.116  1.00  3.920          O  
ATOM  12605  CB  PRO B 794      22.272 -33.812  14.496  1.00  5.320          C  
ATOM  12606  CG  PRO B 794      21.385 -34.326  13.421  1.00  5.320          C  
ATOM  12607  CD  PRO B 794      21.993 -35.686  12.995  1.00  5.320          C  
ATOM  12608  HA  PRO B 794      23.698 -34.921  15.692  1.00  4.260          H  
ATOM  12609 1HB  PRO B 794      21.753 -33.127  15.182  1.00  6.390          H  
ATOM  12610 2HB  PRO B 794      23.151 -33.278  14.108  1.00  6.390          H  
ATOM  12611 1HG  PRO B 794      20.372 -34.403  13.807  1.00  6.390          H  
ATOM  12612 2HG  PRO B 794      21.346 -33.605  12.593  1.00  6.390          H  
ATOM  12613 1HD  PRO B 794      21.186 -36.391  12.814  1.00  6.390          H  
ATOM  12614 2HD  PRO B 794      22.595 -35.520  12.112  1.00  6.390          H  
ATOM  12615  N   PHE B 795      21.209 -36.705  16.324  1.00  3.120          N  
ATOM  12616  CA  PHE B 795      20.160 -37.067  17.264  1.00  3.580          C  
ATOM  12617  C   PHE B 795      20.609 -38.145  18.228  1.00  3.960          C  
ATOM  12618  O   PHE B 795      20.463 -37.999  19.438  1.00  4.630          O  
ATOM  12619  CB  PHE B 795      18.926 -37.579  16.526  1.00  4.830          C  
ATOM  12620  CG  PHE B 795      18.267 -36.608  15.641  1.00  4.830          C  
ATOM  12621  CD1 PHE B 795      18.579 -36.582  14.318  1.00  4.830          C  
ATOM  12622  CD2 PHE B 795      17.301 -35.743  16.116  1.00  4.830          C  
ATOM  12623  CE1 PHE B 795      17.960 -35.722  13.460  1.00  4.830          C  
ATOM  12624  CE2 PHE B 795      16.667 -34.869  15.258  1.00  4.830          C  
ATOM  12625  CZ  PHE B 795      17.003 -34.864  13.920  1.00  4.830          C  
ATOM  12626  H   PHE B 795      21.554 -37.422  15.687  1.00  3.740          H  
ATOM  12627  HA  PHE B 795      19.885 -36.185  17.841  1.00  4.300          H  
ATOM  12628 1HB  PHE B 795      19.195 -38.442  15.925  1.00  5.790          H  
ATOM  12629 2HB  PHE B 795      18.190 -37.904  17.246  1.00  5.790          H  
ATOM  12630  HD1 PHE B 795      19.328 -37.261  13.948  1.00  5.790          H  
ATOM  12631  HD2 PHE B 795      17.034 -35.761  17.173  1.00  5.790          H  
ATOM  12632  HE1 PHE B 795      18.228 -35.719  12.414  1.00  5.790          H  
ATOM  12633  HE2 PHE B 795      15.900 -34.190  15.636  1.00  5.790          H  
ATOM  12634  HZ  PHE B 795      16.510 -34.183  13.228  1.00  5.790          H  
ATOM  12635  N   LEU B 796      21.186 -39.231  17.719  1.00  3.970          N  
ATOM  12636  CA  LEU B 796      21.518 -40.335  18.612  1.00  4.870          C  
ATOM  12637  C   LEU B 796      22.445 -39.958  19.775  1.00  5.240          C  
ATOM  12638  O   LEU B 796      22.201 -40.407  20.888  1.00  5.370          O  
ATOM  12639  CB  LEU B 796      22.097 -41.527  17.831  1.00  6.460          C  
ATOM  12640  CG  LEU B 796      22.471 -42.805  18.634  1.00  6.460          C  
ATOM  12641  CD1 LEU B 796      21.221 -43.389  19.325  1.00  6.460          C  
ATOM  12642  CD2 LEU B 796      23.079 -43.807  17.659  1.00  6.460          C  
ATOM  12643  H   LEU B 796      21.349 -39.312  16.709  1.00  4.760          H  
ATOM  12644  HA  LEU B 796      20.581 -40.670  19.051  1.00  5.840          H  
ATOM  12645 1HB  LEU B 796      21.346 -41.839  17.142  1.00  7.750          H  
ATOM  12646 2HB  LEU B 796      22.961 -41.223  17.259  1.00  7.750          H  
ATOM  12647  HG  LEU B 796      23.201 -42.567  19.412  1.00  7.750          H  
ATOM  12648 1HD1 LEU B 796      21.501 -44.290  19.869  1.00  7.750          H  
ATOM  12649 2HD1 LEU B 796      20.801 -42.673  20.033  1.00  7.750          H  
ATOM  12650 3HD1 LEU B 796      20.471 -43.637  18.584  1.00  7.750          H  
ATOM  12651 1HD2 LEU B 796      23.357 -44.714  18.183  1.00  7.750          H  
ATOM  12652 2HD2 LEU B 796      22.366 -44.044  16.887  1.00  7.750          H  
ATOM  12653 3HD2 LEU B 796      23.963 -43.365  17.208  1.00  7.750          H  
ATOM  12654  N   PRO B 797      23.491 -39.117  19.617  1.00  5.620          N  
ATOM  12655  CA  PRO B 797      24.394 -38.747  20.696  1.00  6.230          C  
ATOM  12656  C   PRO B 797      23.697 -38.086  21.892  1.00  6.170          C  
ATOM  12657  O   PRO B 797      24.238 -38.097  22.997  1.00  6.640          O  
ATOM  12658  CB  PRO B 797      25.348 -37.755  20.013  1.00  9.350          C  
ATOM  12659  CG  PRO B 797      25.307 -38.127  18.541  1.00  9.350          C  
ATOM  12660  CD  PRO B 797      23.884 -38.535  18.293  1.00  9.350          C  
ATOM  12661  HA  PRO B 797      24.938 -39.644  21.022  1.00  7.480          H  
ATOM  12662 1HB  PRO B 797      24.996 -36.722  20.198  1.00 11.210          H  
ATOM  12663 2HB  PRO B 797      26.352 -37.832  20.458  1.00 11.210          H  
ATOM  12664 1HG  PRO B 797      25.607 -37.271  17.909  1.00 11.210          H  
ATOM  12665 2HG  PRO B 797      26.019 -38.938  18.330  1.00 11.210          H  
ATOM  12666 1HD  PRO B 797      23.318 -37.621  18.073  1.00 11.210          H  
ATOM  12667 2HD  PRO B 797      23.859 -39.248  17.472  1.00 11.210          H  
ATOM  12668  N   ASP B 798      22.494 -37.530  21.688  1.00  5.800          N  
ATOM  12669  CA  ASP B 798      21.768 -36.856  22.756  1.00  6.130          C  
ATOM  12670  C   ASP B 798      20.753 -37.778  23.417  1.00  5.980          C  
ATOM  12671  O   ASP B 798      20.105 -37.408  24.400  1.00  6.030          O  
ATOM  12672  CB  ASP B 798      21.063 -35.624  22.196  1.00  8.450          C  
ATOM  12673  CG  ASP B 798      22.037 -34.522  21.738  1.00  8.450          C  
ATOM  12674  OD1 ASP B 798      23.096 -34.379  22.308  1.00  8.450          O  
ATOM  12675  OD2 ASP B 798      21.697 -33.829  20.819  1.00  8.450          O  
ATOM  12676  H   ASP B 798      22.030 -37.571  20.778  1.00  6.960          H  
ATOM  12677  HA  ASP B 798      22.482 -36.535  23.512  1.00  7.360          H  
ATOM  12678 1HB  ASP B 798      20.457 -35.931  21.335  1.00 10.140          H  
ATOM  12679 2HB  ASP B 798      20.383 -35.219  22.944  1.00 10.140          H  
ATOM  12680  N   HIS B 799      20.594 -38.969  22.847  1.00  6.110          N  
ATOM  12681  CA  HIS B 799      19.646 -39.973  23.284  1.00  6.260          C  
ATOM  12682  C   HIS B 799      20.428 -41.270  23.290  1.00  6.740          C  
ATOM  12683  O   HIS B 799      19.946 -42.340  22.888  1.00  7.040          O  
ATOM  12684  CB  HIS B 799      18.474 -40.056  22.309  1.00  8.700          C  
ATOM  12685  CG  HIS B 799      17.743 -38.744  22.130  1.00  8.700          C  
ATOM  12686  ND1 HIS B 799      16.969 -38.182  23.109  1.00  8.700          N  
ATOM  12687  CD2 HIS B 799      17.669 -37.908  21.069  1.00  8.700          C  
ATOM  12688  CE1 HIS B 799      16.469 -37.049  22.671  1.00  8.700          C  
ATOM  12689  NE2 HIS B 799      16.876 -36.862  21.433  1.00  8.700          N  
ATOM  12690  H   HIS B 799      21.200 -39.238  22.069  1.00  7.330          H  
ATOM  12691  HA  HIS B 799      19.283 -39.764  24.289  1.00  7.510          H  
ATOM  12692 1HB  HIS B 799      18.851 -40.371  21.329  1.00 10.440          H  
ATOM  12693 2HB  HIS B 799      17.763 -40.809  22.649  1.00 10.440          H  
ATOM  12694  HD2 HIS B 799      18.147 -38.039  20.110  1.00 10.440          H  
ATOM  12695  HE1 HIS B 799      15.823 -36.382  23.237  1.00 10.440          H  
ATOM  12696  HE2 HIS B 799      16.643 -36.074  20.846  1.00 10.440          H  
ATOM  12697  N   ASN B 800      21.657 -41.163  23.768  1.00  7.090          N  
ATOM  12698  CA  ASN B 800      22.612 -42.248  23.729  1.00  7.860          C  
ATOM  12699  C   ASN B 800      22.247 -43.319  24.733  1.00  7.950          C  
ATOM  12700  O   ASN B 800      22.335 -43.100  25.942  1.00  8.220          O  
ATOM  12701  CB  ASN B 800      24.008 -41.721  23.982  1.00 10.700          C  
ATOM  12702  CG  ASN B 800      25.014 -42.772  23.787  1.00 10.700          C  
ATOM  12703  OD1 ASN B 800      24.619 -43.885  23.444  1.00 10.700          O  
ATOM  12704  ND2 ASN B 800      26.274 -42.466  23.980  1.00 10.700          N  
ATOM  12705  H   ASN B 800      21.946 -40.270  24.143  1.00  8.510          H  
ATOM  12706  HA  ASN B 800      22.581 -42.697  22.733  1.00  9.430          H  
ATOM  12707 1HB  ASN B 800      24.213 -40.898  23.296  1.00 12.840          H  
ATOM  12708 2HB  ASN B 800      24.078 -41.334  24.996  1.00 12.840          H  
ATOM  12709 1HD2 ASN B 800      26.988 -43.155  23.854  1.00 12.840          H  
ATOM  12710 2HD2 ASN B 800      26.521 -41.533  24.249  1.00 12.840          H  
ATOM  12711  N   ASN B 801      21.795 -44.458  24.205  1.00  7.930          N  
ATOM  12712  CA  ASN B 801      21.274 -45.591  24.958  1.00  8.190          C  
ATOM  12713  C   ASN B 801      20.064 -45.175  25.781  1.00  7.620          C  
ATOM  12714  O   ASN B 801      19.845 -45.689  26.880  1.00  7.620          O  
ATOM  12715  CB  ASN B 801      22.336 -46.170  25.887  1.00 11.360          C  
ATOM  12716  CG  ASN B 801      23.544 -46.710  25.183  1.00 11.360          C  
ATOM  12717  OD1 ASN B 801      23.454 -47.460  24.201  1.00 11.360          O  
ATOM  12718  ND2 ASN B 801      24.698 -46.340  25.678  1.00 11.360          N  
ATOM  12719  H   ASN B 801      21.785 -44.513  23.193  1.00  9.520          H  
ATOM  12720  HA  ASN B 801      20.948 -46.358  24.254  1.00  9.830          H  
ATOM  12721 1HB  ASN B 801      22.656 -45.426  26.610  1.00 13.630          H  
ATOM  12722 2HB  ASN B 801      21.892 -46.985  26.455  1.00 13.630          H  
ATOM  12723 1HD2 ASN B 801      25.547 -46.659  25.261  1.00 13.630          H  
ATOM  12724 2HD2 ASN B 801      24.726 -45.731  26.471  1.00 13.630          H  
ATOM  12725  N   ASN B 802      19.266 -44.248  25.251  1.00  7.330          N  
ATOM  12726  CA  ASN B 802      18.087 -43.808  25.962  1.00  7.000          C  
ATOM  12727  C   ASN B 802      16.833 -44.437  25.345  1.00  6.670          C  
ATOM  12728  O   ASN B 802      16.909 -45.168  24.356  1.00  6.830          O  
ATOM  12729  CB  ASN B 802      18.063 -42.283  25.966  1.00  9.930          C  
ATOM  12730  CG  ASN B 802      17.377 -41.667  27.165  1.00  9.930          C  
ATOM  12731  OD1 ASN B 802      16.358 -42.181  27.645  1.00  9.930          O  
ATOM  12732  ND2 ASN B 802      17.925 -40.585  27.657  1.00  9.930          N  
ATOM  12733  H   ASN B 802      19.468 -43.847  24.330  1.00  8.800          H  
ATOM  12734  HA  ASN B 802      18.147 -44.153  26.995  1.00  8.400          H  
ATOM  12735 1HB  ASN B 802      19.092 -41.921  25.942  1.00 11.920          H  
ATOM  12736 2HB  ASN B 802      17.577 -41.926  25.059  1.00 11.920          H  
ATOM  12737 1HD2 ASN B 802      17.518 -40.136  28.455  1.00 11.920          H  
ATOM  12738 2HD2 ASN B 802      18.755 -40.203  27.242  1.00 11.920          H  
ATOM  12739  N   ASN B 803      15.676 -44.115  25.914  1.00  6.380          N  
ATOM  12740  CA  ASN B 803      14.372 -44.573  25.444  1.00  6.300          C  
ATOM  12741  C   ASN B 803      13.486 -43.352  25.278  1.00  6.540          C  
ATOM  12742  O   ASN B 803      12.290 -43.368  25.574  1.00  6.880          O  
ATOM  12743  CB  ASN B 803      13.765 -45.577  26.401  1.00  8.850          C  
ATOM  12744  CG  ASN B 803      14.543 -46.862  26.447  1.00  8.850          C  
ATOM  12745  OD1 ASN B 803      14.525 -47.639  25.488  1.00  8.850          O  
ATOM  12746  ND2 ASN B 803      15.223 -47.104  27.539  1.00  8.850          N  
ATOM  12747  H   ASN B 803      15.706 -43.514  26.731  1.00  7.660          H  
ATOM  12748  HA  ASN B 803      14.483 -45.037  24.462  1.00  7.560          H  
ATOM  12749 1HB  ASN B 803      13.726 -45.147  27.402  1.00 10.620          H  
ATOM  12750 2HB  ASN B 803      12.741 -45.798  26.098  1.00 10.620          H  
ATOM  12751 1HD2 ASN B 803      15.760 -47.944  27.617  1.00 10.620          H  
ATOM  12752 2HD2 ASN B 803      15.211 -46.447  28.291  1.00 10.620          H  
ATOM  12753  N   ASN B 804      14.123 -42.271  24.861  1.00  6.630          N  
ATOM  12754  CA  ASN B 804      13.507 -40.976  24.668  1.00  6.890          C  
ATOM  12755  C   ASN B 804      12.819 -40.922  23.306  1.00  6.200          C  
ATOM  12756  O   ASN B 804      13.458 -41.119  22.254  1.00  6.080          O  
ATOM  12757  CB  ASN B 804      14.524 -39.872  24.852  1.00  9.540          C  
ATOM  12758  CG  ASN B 804      13.895 -38.482  24.908  1.00  9.540          C  
ATOM  12759  OD1 ASN B 804      12.965 -38.129  24.163  1.00  9.540          O  
ATOM  12760  ND2 ASN B 804      14.402 -37.674  25.824  1.00  9.540          N  
ATOM  12761  H   ASN B 804      15.102 -42.374  24.632  1.00  7.960          H  
ATOM  12762  HA  ASN B 804      12.731 -40.845  25.425  1.00  8.270          H  
ATOM  12763 1HB  ASN B 804      15.079 -40.039  25.775  1.00 11.450          H  
ATOM  12764 2HB  ASN B 804      15.233 -39.919  24.037  1.00 11.450          H  
ATOM  12765 1HD2 ASN B 804      14.042 -36.747  25.941  1.00 11.450          H  
ATOM  12766 2HD2 ASN B 804      15.153 -37.987  26.411  1.00 11.450          H  
ATOM  12767  N   SER B 805      11.514 -40.670  23.331  1.00  6.020          N  
ATOM  12768  CA  SER B 805      10.684 -40.663  22.138  1.00  5.670          C  
ATOM  12769  C   SER B 805      11.103 -39.632  21.103  1.00  4.900          C  
ATOM  12770  O   SER B 805      10.712 -39.756  19.940  1.00  4.280          O  
ATOM  12771  CB  SER B 805       9.243 -40.482  22.520  1.00  8.080          C  
ATOM  12772  OG  SER B 805       8.976 -39.232  23.078  1.00  8.080          O  
ATOM  12773  H   SER B 805      11.064 -40.503  24.221  1.00  7.220          H  
ATOM  12774  HA  SER B 805      10.770 -41.648  21.681  1.00  6.800          H  
ATOM  12775 1HB  SER B 805       8.616 -40.633  21.644  1.00  9.690          H  
ATOM  12776 2HB  SER B 805       8.989 -41.248  23.235  1.00  9.690          H  
ATOM  12777  HG  SER B 805       8.036 -39.288  23.354  1.00  9.690          H  
ATOM  12778  N   LEU B 806      11.896 -38.631  21.507  1.00  5.070          N  
ATOM  12779  CA  LEU B 806      12.394 -37.634  20.571  1.00  4.640          C  
ATOM  12780  C   LEU B 806      13.380 -38.272  19.602  1.00  3.980          C  
ATOM  12781  O   LEU B 806      13.608 -37.747  18.513  1.00  3.510          O  
ATOM  12782  CB  LEU B 806      13.052 -36.462  21.289  1.00  6.670          C  
ATOM  12783  CG  LEU B 806      12.124 -35.534  22.118  1.00  6.670          C  
ATOM  12784  CD1 LEU B 806      12.993 -34.555  22.884  1.00  6.670          C  
ATOM  12785  CD2 LEU B 806      11.144 -34.777  21.196  1.00  6.670          C  
ATOM  12786  H   LEU B 806      12.176 -38.584  22.489  1.00  6.080          H  
ATOM  12787  HA  LEU B 806      11.560 -37.269  19.987  1.00  5.570          H  
ATOM  12788 1HB  LEU B 806      13.775 -36.873  21.968  1.00  8.000          H  
ATOM  12789 2HB  LEU B 806      13.575 -35.855  20.554  1.00  8.000          H  
ATOM  12790  HG  LEU B 806      11.558 -36.128  22.838  1.00  8.000          H  
ATOM  12791 1HD1 LEU B 806      12.361 -33.902  23.486  1.00  8.000          H  
ATOM  12792 2HD1 LEU B 806      13.668 -35.107  23.538  1.00  8.000          H  
ATOM  12793 3HD1 LEU B 806      13.573 -33.954  22.185  1.00  8.000          H  
ATOM  12794 1HD2 LEU B 806      10.515 -34.125  21.801  1.00  8.000          H  
ATOM  12795 2HD2 LEU B 806      11.705 -34.175  20.479  1.00  8.000          H  
ATOM  12796 3HD2 LEU B 806      10.509 -35.472  20.660  1.00  8.000          H  
ATOM  12797  N   PHE B 807      14.029 -39.371  20.005  1.00  4.250          N  
ATOM  12798  CA  PHE B 807      14.906 -40.057  19.083  1.00  4.130          C  
ATOM  12799  C   PHE B 807      14.031 -40.845  18.149  1.00  3.470          C  
ATOM  12800  O   PHE B 807      14.219 -40.851  16.953  1.00  3.380          O  
ATOM  12801  CB  PHE B 807      15.897 -40.998  19.737  1.00  5.830          C  
ATOM  12802  CG  PHE B 807      16.772 -41.610  18.691  1.00  5.830          C  
ATOM  12803  CD1 PHE B 807      17.717 -40.837  18.051  1.00  5.830          C  
ATOM  12804  CD2 PHE B 807      16.633 -42.934  18.316  1.00  5.830          C  
ATOM  12805  CE1 PHE B 807      18.494 -41.359  17.055  1.00  5.830          C  
ATOM  12806  CE2 PHE B 807      17.425 -43.457  17.323  1.00  5.830          C  
ATOM  12807  CZ  PHE B 807      18.352 -42.655  16.696  1.00  5.830          C  
ATOM  12808  H   PHE B 807      13.872 -39.786  20.926  1.00  5.100          H  
ATOM  12809  HA  PHE B 807      15.455 -39.319  18.501  1.00  4.960          H  
ATOM  12810 1HB  PHE B 807      16.495 -40.472  20.424  1.00  7.000          H  
ATOM  12811 2HB  PHE B 807      15.372 -41.787  20.276  1.00  7.000          H  
ATOM  12812  HD1 PHE B 807      17.823 -39.802  18.343  1.00  7.000          H  
ATOM  12813  HD2 PHE B 807      15.879 -43.560  18.809  1.00  7.000          H  
ATOM  12814  HE1 PHE B 807      19.221 -40.740  16.548  1.00  7.000          H  
ATOM  12815  HE2 PHE B 807      17.310 -44.501  17.026  1.00  7.000          H  
ATOM  12816  HZ  PHE B 807      18.968 -43.052  15.911  1.00  7.000          H  
ATOM  12817  N   ASN B 808      13.044 -41.535  18.689  1.00  3.300          N  
ATOM  12818  CA  ASN B 808      12.194 -42.333  17.807  1.00  2.880          C  
ATOM  12819  C   ASN B 808      11.428 -41.439  16.802  1.00  2.160          C  
ATOM  12820  O   ASN B 808      11.181 -41.831  15.654  1.00  1.970          O  
ATOM  12821  CB  ASN B 808      11.270 -43.184  18.628  1.00  4.200          C  
ATOM  12822  CG  ASN B 808      12.005 -44.315  19.285  1.00  4.200          C  
ATOM  12823  OD1 ASN B 808      13.019 -44.808  18.769  1.00  4.200          O  
ATOM  12824  ND2 ASN B 808      11.528 -44.732  20.425  1.00  4.200          N  
ATOM  12825  H   ASN B 808      12.926 -41.515  19.709  1.00  3.960          H  
ATOM  12826  HA  ASN B 808      12.836 -42.991  17.219  1.00  3.460          H  
ATOM  12827 1HB  ASN B 808      10.782 -42.576  19.388  1.00  5.040          H  
ATOM  12828 2HB  ASN B 808      10.500 -43.594  17.979  1.00  5.040          H  
ATOM  12829 1HD2 ASN B 808      11.976 -45.479  20.914  1.00  5.040          H  
ATOM  12830 2HD2 ASN B 808      10.689 -44.307  20.829  1.00  5.040          H  
ATOM  12831  N   ALA B 809      11.173 -40.192  17.205  1.00  2.120          N  
ATOM  12832  CA  ALA B 809      10.482 -39.164  16.438  1.00  2.140          C  
ATOM  12833  C   ALA B 809      11.146 -38.854  15.098  1.00  1.880          C  
ATOM  12834  O   ALA B 809      10.515 -38.222  14.249  1.00  2.150          O  
ATOM  12835  CB  ALA B 809      10.389 -37.880  17.236  1.00  2.990          C  
ATOM  12836  H   ALA B 809      11.370 -39.959  18.181  1.00  2.540          H  
ATOM  12837  HA  ALA B 809       9.475 -39.527  16.239  1.00  2.570          H  
ATOM  12838 1HB  ALA B 809       9.832 -37.139  16.665  1.00  3.590          H  
ATOM  12839 2HB  ALA B 809       9.880 -38.076  18.177  1.00  3.590          H  
ATOM  12840 3HB  ALA B 809      11.386 -37.507  17.431  1.00  3.590          H  
ATOM  12841  N   ILE B 810      12.394 -39.291  14.886  1.00  1.890          N  
ATOM  12842  CA  ILE B 810      13.141 -39.046  13.644  1.00  1.880          C  
ATOM  12843  C   ILE B 810      12.403 -39.517  12.378  1.00  1.540          C  
ATOM  12844  O   ILE B 810      12.738 -39.064  11.285  1.00  1.480          O  
ATOM  12845  CB  ILE B 810      14.539 -39.682  13.746  1.00  2.640          C  
ATOM  12846  CG1 ILE B 810      14.386 -41.251  13.933  1.00  2.640          C  
ATOM  12847  CG2 ILE B 810      15.358 -38.939  14.856  1.00  2.640          C  
ATOM  12848  CD1 ILE B 810      15.684 -42.034  13.941  1.00  2.640          C  
ATOM  12849  H   ILE B 810      12.854 -39.819  15.636  1.00  2.270          H  
ATOM  12850  HA  ILE B 810      13.291 -37.972  13.558  1.00  2.260          H  
ATOM  12851  HB  ILE B 810      15.071 -39.549  12.809  1.00  3.160          H  
ATOM  12852 1HG1 ILE B 810      13.857 -41.462  14.819  1.00  3.160          H  
ATOM  12853 2HG1 ILE B 810      13.791 -41.622  13.125  1.00  3.160          H  
ATOM  12854 1HG2 ILE B 810      16.354 -39.351  14.943  1.00  3.160          H  
ATOM  12855 2HG2 ILE B 810      15.435 -37.885  14.583  1.00  3.160          H  
ATOM  12856 3HG2 ILE B 810      14.878 -39.001  15.803  1.00  3.160          H  
ATOM  12857 1HD1 ILE B 810      15.467 -43.093  14.049  1.00  3.160          H  
ATOM  12858 2HD1 ILE B 810      16.212 -41.872  13.029  1.00  3.160          H  
ATOM  12859 3HD1 ILE B 810      16.299 -41.707  14.776  1.00  3.160          H  
ATOM  12860  N   GLU B 811      11.341 -40.341  12.525  1.00  1.430          N  
ATOM  12861  CA  GLU B 811      10.510 -40.798  11.392  1.00  1.340          C  
ATOM  12862  C   GLU B 811       9.837 -39.589  10.713  1.00  1.280          C  
ATOM  12863  O   GLU B 811       9.368 -39.658   9.566  1.00  1.240          O  
ATOM  12864  CB  GLU B 811       9.454 -41.828  11.807  1.00  1.910          C  
ATOM  12865  CG  GLU B 811      10.024 -43.191  12.193  1.00  1.910          C  
ATOM  12866  CD  GLU B 811       8.973 -44.247  12.438  1.00  1.910          C  
ATOM  12867  OE1 GLU B 811       7.806 -43.922  12.423  1.00  1.910          O  
ATOM  12868  OE2 GLU B 811       9.343 -45.387  12.610  1.00  1.910          O  
ATOM  12869  H   GLU B 811      11.144 -40.687  13.474  1.00  1.720          H  
ATOM  12870  HA  GLU B 811      11.147 -41.274  10.663  1.00  1.610          H  
ATOM  12871 1HB  GLU B 811       8.892 -41.441  12.660  1.00  2.290          H  
ATOM  12872 2HB  GLU B 811       8.751 -41.977  10.990  1.00  2.290          H  
ATOM  12873 1HG  GLU B 811      10.652 -43.531  11.396  1.00  2.290          H  
ATOM  12874 2HG  GLU B 811      10.643 -43.076  13.084  1.00  2.290          H  
ATOM  12875  N   GLN B 812       9.793 -38.467  11.433  1.00  1.420          N  
ATOM  12876  CA  GLN B 812       9.240 -37.232  10.923  1.00  1.600          C  
ATOM  12877  C   GLN B 812       9.988 -36.817   9.651  1.00  1.590          C  
ATOM  12878  O   GLN B 812       9.392 -36.205   8.769  1.00  1.710          O  
ATOM  12879  CB  GLN B 812       9.310 -36.123  11.975  1.00  2.170          C  
ATOM  12880  CG  GLN B 812       8.601 -34.814  11.592  1.00  2.170          C  
ATOM  12881  CD  GLN B 812       7.082 -34.977  11.434  1.00  2.170          C  
ATOM  12882  OE1 GLN B 812       6.445 -35.627  12.264  1.00  2.170          O  
ATOM  12883  NE2 GLN B 812       6.500 -34.381  10.400  1.00  2.170          N  
ATOM  12884  H   GLN B 812      10.168 -38.474  12.389  1.00  1.700          H  
ATOM  12885  HA  GLN B 812       8.196 -37.403  10.671  1.00  1.920          H  
ATOM  12886 1HB  GLN B 812       8.874 -36.486  12.906  1.00  2.600          H  
ATOM  12887 2HB  GLN B 812      10.355 -35.895  12.181  1.00  2.600          H  
ATOM  12888 1HG  GLN B 812       8.777 -34.094  12.387  1.00  2.600          H  
ATOM  12889 2HG  GLN B 812       9.013 -34.441  10.668  1.00  2.600          H  
ATOM  12890 1HE2 GLN B 812       5.504 -34.445  10.281  1.00  2.600          H  
ATOM  12891 2HE2 GLN B 812       7.043 -33.851   9.749  1.00  2.600          H  
ATOM  12892  N   LEU B 813      11.280 -37.162   9.508  1.00  1.580          N  
ATOM  12893  CA  LEU B 813      12.021 -36.749   8.320  1.00  1.690          C  
ATOM  12894  C   LEU B 813      11.365 -37.293   7.069  1.00  1.430          C  
ATOM  12895  O   LEU B 813      11.197 -36.549   6.098  1.00  1.480          O  
ATOM  12896  CB  LEU B 813      13.484 -37.231   8.394  1.00  2.320          C  
ATOM  12897  CG  LEU B 813      14.538 -36.824   7.226  1.00  2.320          C  
ATOM  12898  CD1 LEU B 813      14.476 -37.833   6.032  1.00  2.320          C  
ATOM  12899  CD2 LEU B 813      14.296 -35.383   6.727  1.00  2.320          C  
ATOM  12900  H   LEU B 813      11.775 -37.696  10.230  1.00  1.900          H  
ATOM  12901  HA  LEU B 813      12.009 -35.661   8.279  1.00  2.030          H  
ATOM  12902 1HB  LEU B 813      13.910 -36.881   9.339  1.00  2.790          H  
ATOM  12903 2HB  LEU B 813      13.465 -38.315   8.437  1.00  2.790          H  
ATOM  12904  HG  LEU B 813      15.526 -36.875   7.648  1.00  2.790          H  
ATOM  12905 1HD1 LEU B 813      15.230 -37.555   5.293  1.00  2.790          H  
ATOM  12906 2HD1 LEU B 813      14.683 -38.837   6.394  1.00  2.790          H  
ATOM  12907 3HD1 LEU B 813      13.510 -37.824   5.552  1.00  2.790          H  
ATOM  12908 1HD2 LEU B 813      15.047 -35.132   5.975  1.00  2.790          H  
ATOM  12909 2HD2 LEU B 813      13.320 -35.286   6.283  1.00  2.790          H  
ATOM  12910 3HD2 LEU B 813      14.370 -34.690   7.560  1.00  2.790          H  
ATOM  12911  N   VAL B 814      11.007 -38.578   7.030  1.00  1.220          N  
ATOM  12912  CA  VAL B 814      10.411 -39.033   5.787  1.00  1.060          C  
ATOM  12913  C   VAL B 814       9.070 -38.350   5.590  1.00  1.010          C  
ATOM  12914  O   VAL B 814       8.729 -38.016   4.459  1.00  0.970          O  
ATOM  12915  CB  VAL B 814      10.288 -40.573   5.663  1.00  1.550          C  
ATOM  12916  CG1 VAL B 814       9.252 -41.177   6.581  1.00  1.550          C  
ATOM  12917  CG2 VAL B 814       9.956 -40.897   4.241  1.00  1.550          C  
ATOM  12918  H   VAL B 814      11.128 -39.171   7.841  1.00  1.460          H  
ATOM  12919  HA  VAL B 814      11.065 -38.727   4.973  1.00  1.270          H  
ATOM  12920  HB  VAL B 814      11.211 -41.007   5.906  1.00  1.860          H  
ATOM  12921 1HG1 VAL B 814       9.236 -42.256   6.436  1.00  1.860          H  
ATOM  12922 2HG1 VAL B 814       9.510 -40.965   7.602  1.00  1.860          H  
ATOM  12923 3HG1 VAL B 814       8.264 -40.781   6.363  1.00  1.860          H  
ATOM  12924 1HG2 VAL B 814       9.910 -41.962   4.136  1.00  1.860          H  
ATOM  12925 2HG2 VAL B 814       9.006 -40.472   3.981  1.00  1.860          H  
ATOM  12926 3HG2 VAL B 814      10.710 -40.501   3.577  1.00  1.860          H  
ATOM  12927  N   THR B 815       8.322 -38.096   6.668  1.00  1.110          N  
ATOM  12928  CA  THR B 815       7.045 -37.412   6.494  1.00  1.260          C  
ATOM  12929  C   THR B 815       7.237 -36.029   5.870  1.00  1.380          C  
ATOM  12930  O   THR B 815       6.542 -35.685   4.912  1.00  1.480          O  
ATOM  12931  CB  THR B 815       6.270 -37.274   7.824  1.00  1.700          C  
ATOM  12932  OG1 THR B 815       5.935 -38.580   8.326  1.00  1.700          O  
ATOM  12933  CG2 THR B 815       4.989 -36.462   7.607  1.00  1.700          C  
ATOM  12934  H   THR B 815       8.635 -38.424   7.589  1.00  1.330          H  
ATOM  12935  HA  THR B 815       6.434 -38.002   5.812  1.00  1.510          H  
ATOM  12936  HB  THR B 815       6.889 -36.765   8.556  1.00  2.040          H  
ATOM  12937  HG1 THR B 815       6.732 -39.021   8.633  1.00  2.040          H  
ATOM  12938 1HG2 THR B 815       4.455 -36.377   8.550  1.00  2.040          H  
ATOM  12939 2HG2 THR B 815       5.223 -35.459   7.246  1.00  2.040          H  
ATOM  12940 3HG2 THR B 815       4.356 -36.963   6.877  1.00  2.040          H  
ATOM  12941  N   VAL B 816       8.195 -35.252   6.381  1.00  1.440          N  
ATOM  12942  CA  VAL B 816       8.452 -33.915   5.853  1.00  1.620          C  
ATOM  12943  C   VAL B 816       8.947 -33.962   4.422  1.00  1.610          C  
ATOM  12944  O   VAL B 816       8.528 -33.147   3.596  1.00  2.240          O  
ATOM  12945  CB  VAL B 816       9.476 -33.147   6.713  1.00  2.200          C  
ATOM  12946  CG1 VAL B 816       9.889 -31.816   6.017  1.00  2.200          C  
ATOM  12947  CG2 VAL B 816       8.852 -32.861   8.058  1.00  2.200          C  
ATOM  12948  H   VAL B 816       8.733 -35.612   7.173  1.00  1.730          H  
ATOM  12949  HA  VAL B 816       7.511 -33.361   5.873  1.00  1.940          H  
ATOM  12950  HB  VAL B 816      10.373 -33.762   6.847  1.00  2.640          H  
ATOM  12951 1HG1 VAL B 816      10.604 -31.286   6.642  1.00  2.640          H  
ATOM  12952 2HG1 VAL B 816      10.352 -32.010   5.049  1.00  2.640          H  
ATOM  12953 3HG1 VAL B 816       9.005 -31.193   5.869  1.00  2.640          H  
ATOM  12954 1HG2 VAL B 816       9.563 -32.334   8.691  1.00  2.640          H  
ATOM  12955 2HG2 VAL B 816       7.956 -32.253   7.920  1.00  2.640          H  
ATOM  12956 3HG2 VAL B 816       8.585 -33.799   8.510  1.00  2.640          H  
ATOM  12957  N   THR B 817       9.882 -34.877   4.152  1.00  1.380          N  
ATOM  12958  CA  THR B 817      10.481 -35.023   2.840  1.00  1.220          C  
ATOM  12959  C   THR B 817       9.355 -35.279   1.841  1.00  1.140          C  
ATOM  12960  O   THR B 817       9.345 -34.683   0.760  1.00  1.070          O  
ATOM  12961  CB  THR B 817      11.488 -36.187   2.807  1.00  1.770          C  
ATOM  12962  OG1 THR B 817      12.492 -35.998   3.812  1.00  1.770          O  
ATOM  12963  CG2 THR B 817      12.199 -36.171   1.486  1.00  1.770          C  
ATOM  12964  H   THR B 817      10.201 -35.487   4.902  1.00  1.660          H  
ATOM  12965  HA  THR B 817      10.986 -34.096   2.573  1.00  1.460          H  
ATOM  12966  HB  THR B 817      10.966 -37.133   2.953  1.00  2.130          H  
ATOM  12967  HG1 THR B 817      12.074 -36.134   4.688  1.00  2.130          H  
ATOM  12968 1HG2 THR B 817      12.894 -36.986   1.461  1.00  2.130          H  
ATOM  12969 2HG2 THR B 817      11.503 -36.267   0.686  1.00  2.130          H  
ATOM  12970 3HG2 THR B 817      12.734 -35.235   1.378  1.00  2.130          H  
ATOM  12971  N   ILE B 818       8.410 -36.170   2.206  1.00  1.170          N  
ATOM  12972  CA  ILE B 818       7.243 -36.466   1.389  1.00  1.160          C  
ATOM  12973  C   ILE B 818       6.340 -35.278   1.213  1.00  1.120          C  
ATOM  12974  O   ILE B 818       5.927 -34.996   0.097  1.00  1.040          O  
ATOM  12975  CB  ILE B 818       6.388 -37.613   1.951  1.00  1.630          C  
ATOM  12976  CG1 ILE B 818       7.165 -38.915   1.817  1.00  1.630          C  
ATOM  12977  CG2 ILE B 818       5.010 -37.644   1.239  1.00  1.630          C  
ATOM  12978  CD1 ILE B 818       6.593 -40.083   2.571  1.00  1.630          C  
ATOM  12979  H   ILE B 818       8.521 -36.673   3.093  1.00  1.400          H  
ATOM  12980  HA  ILE B 818       7.593 -36.773   0.405  1.00  1.390          H  
ATOM  12981  HB  ILE B 818       6.232 -37.455   3.019  1.00  1.950          H  
ATOM  12982 1HG1 ILE B 818       7.213 -39.175   0.768  1.00  1.950          H  
ATOM  12983 2HG1 ILE B 818       8.170 -38.746   2.175  1.00  1.950          H  
ATOM  12984 1HG2 ILE B 818       4.399 -38.447   1.628  1.00  1.950          H  
ATOM  12985 2HG2 ILE B 818       4.450 -36.722   1.371  1.00  1.950          H  
ATOM  12986 3HG2 ILE B 818       5.187 -37.791   0.201  1.00  1.950          H  
ATOM  12987 1HD1 ILE B 818       7.220 -40.958   2.416  1.00  1.950          H  
ATOM  12988 2HD1 ILE B 818       6.559 -39.845   3.637  1.00  1.950          H  
ATOM  12989 3HD1 ILE B 818       5.609 -40.299   2.216  1.00  1.950          H  
ATOM  12990  N   GLU B 819       6.011 -34.564   2.286  1.00  1.200          N  
ATOM  12991  CA  GLU B 819       5.114 -33.433   2.135  1.00  1.220          C  
ATOM  12992  C   GLU B 819       5.690 -32.415   1.156  1.00  1.100          C  
ATOM  12993  O   GLU B 819       4.942 -31.816   0.373  1.00  1.080          O  
ATOM  12994  CB  GLU B 819       4.854 -32.790   3.493  1.00  1.700          C  
ATOM  12995  CG  GLU B 819       3.971 -33.599   4.433  1.00  1.700          C  
ATOM  12996  CD  GLU B 819       3.893 -32.974   5.794  1.00  1.700          C  
ATOM  12997  OE1 GLU B 819       4.618 -32.032   6.027  1.00  1.700          O  
ATOM  12998  OE2 GLU B 819       3.123 -33.433   6.603  1.00  1.700          O  
ATOM  12999  H   GLU B 819       6.349 -34.834   3.215  1.00  1.440          H  
ATOM  13000  HA  GLU B 819       4.167 -33.798   1.737  1.00  1.460          H  
ATOM  13001 1HB  GLU B 819       5.811 -32.636   3.997  1.00  2.040          H  
ATOM  13002 2HB  GLU B 819       4.401 -31.831   3.360  1.00  2.040          H  
ATOM  13003 1HG  GLU B 819       2.968 -33.645   4.010  1.00  2.040          H  
ATOM  13004 2HG  GLU B 819       4.343 -34.614   4.512  1.00  2.040          H  
ATOM  13005  N   MET B 820       7.007 -32.196   1.214  1.00  1.060          N  
ATOM  13006  CA  MET B 820       7.668 -31.293   0.288  1.00  1.000          C  
ATOM  13007  C   MET B 820       7.721 -31.868  -1.129  1.00  0.930          C  
ATOM  13008  O   MET B 820       7.372 -31.179  -2.092  1.00  0.900          O  
ATOM  13009  CB  MET B 820       9.035 -30.933   0.823  1.00  1.420          C  
ATOM  13010  CG  MET B 820       8.973 -30.027   2.039  1.00  1.420          C  
ATOM  13011  SD  MET B 820      10.573 -29.640   2.735  1.00  1.420          S  
ATOM  13012  CE  MET B 820      10.132 -28.388   3.935  1.00  1.420          C  
ATOM  13013  H   MET B 820       7.553 -32.671   1.944  1.00  1.270          H  
ATOM  13014  HA  MET B 820       7.080 -30.384   0.242  1.00  1.200          H  
ATOM  13015 1HB  MET B 820       9.547 -31.852   1.117  1.00  1.710          H  
ATOM  13016 2HB  MET B 820       9.620 -30.463   0.052  1.00  1.710          H  
ATOM  13017 1HG  MET B 820       8.495 -29.103   1.753  1.00  1.710          H  
ATOM  13018 2HG  MET B 820       8.361 -30.503   2.811  1.00  1.710          H  
ATOM  13019 1HE  MET B 820      11.028 -28.052   4.458  1.00  1.710          H  
ATOM  13020 2HE  MET B 820       9.680 -27.548   3.418  1.00  1.710          H  
ATOM  13021 3HE  MET B 820       9.424 -28.801   4.655  1.00  1.710          H  
ATOM  13022  N   ALA B 821       8.070 -33.159  -1.263  1.00  0.910          N  
ATOM  13023  CA  ALA B 821       8.123 -33.801  -2.571  1.00  0.850          C  
ATOM  13024  C   ALA B 821       6.762 -33.738  -3.233  1.00  0.810          C  
ATOM  13025  O   ALA B 821       6.650 -33.552  -4.452  1.00  0.760          O  
ATOM  13026  CB  ALA B 821       8.514 -35.261  -2.436  1.00  1.210          C  
ATOM  13027  H   ALA B 821       8.357 -33.699  -0.444  1.00  1.090          H  
ATOM  13028  HA  ALA B 821       8.849 -33.268  -3.187  1.00  1.020          H  
ATOM  13029 1HB  ALA B 821       8.548 -35.714  -3.422  1.00  1.460          H  
ATOM  13030 2HB  ALA B 821       9.454 -35.365  -1.967  1.00  1.460          H  
ATOM  13031 3HB  ALA B 821       7.772 -35.766  -1.829  1.00  1.460          H  
ATOM  13032  N   ALA B 822       5.724 -33.928  -2.416  1.00  0.870          N  
ATOM  13033  CA  ALA B 822       4.358 -33.889  -2.853  1.00  0.880          C  
ATOM  13034  C   ALA B 822       4.008 -32.485  -3.276  1.00  0.850          C  
ATOM  13035  O   ALA B 822       3.540 -32.281  -4.382  1.00  0.810          O  
ATOM  13036  CB  ALA B 822       3.438 -34.350  -1.743  1.00  1.230          C  
ATOM  13037  H   ALA B 822       5.907 -34.113  -1.435  1.00  1.040          H  
ATOM  13038  HA  ALA B 822       4.246 -34.550  -3.709  1.00  1.060          H  
ATOM  13039 1HB  ALA B 822       2.412 -34.313  -2.080  1.00  1.470          H  
ATOM  13040 2HB  ALA B 822       3.697 -35.370  -1.452  1.00  1.470          H  
ATOM  13041 3HB  ALA B 822       3.551 -33.694  -0.885  1.00  1.470          H  
ATOM  13042  N   ALA B 823       4.345 -31.472  -2.475  1.00  0.890          N  
ATOM  13043  CA  ALA B 823       3.989 -30.113  -2.856  1.00  0.890          C  
ATOM  13044  C   ALA B 823       4.585 -29.733  -4.204  1.00  0.830          C  
ATOM  13045  O   ALA B 823       3.910 -29.108  -5.029  1.00  0.820          O  
ATOM  13046  CB  ALA B 823       4.464 -29.150  -1.797  1.00  1.250          C  
ATOM  13047  H   ALA B 823       4.765 -31.643  -1.556  1.00  1.070          H  
ATOM  13048  HA  ALA B 823       2.908 -30.052  -2.935  1.00  1.070          H  
ATOM  13049 1HB  ALA B 823       4.183 -28.135  -2.066  1.00  1.500          H  
ATOM  13050 2HB  ALA B 823       4.020 -29.415  -0.838  1.00  1.500          H  
ATOM  13051 3HB  ALA B 823       5.543 -29.231  -1.729  1.00  1.500          H  
ATOM  13052  N   ILE B 824       5.827 -30.148  -4.459  1.00  0.800          N  
ATOM  13053  CA  ILE B 824       6.463 -29.812  -5.723  1.00  0.790          C  
ATOM  13054  C   ILE B 824       5.766 -30.563  -6.844  1.00  0.730          C  
ATOM  13055  O   ILE B 824       5.449 -29.974  -7.885  1.00  0.770          O  
ATOM  13056  CB  ILE B 824       7.956 -30.178  -5.746  1.00  1.110          C  
ATOM  13057  CG1 ILE B 824       8.700 -29.341  -4.731  1.00  1.110          C  
ATOM  13058  CG2 ILE B 824       8.530 -29.858  -7.181  1.00  1.110          C  
ATOM  13059  CD1 ILE B 824      10.094 -29.833  -4.440  1.00  1.110          C  
ATOM  13060  H   ILE B 824       6.341 -30.653  -3.726  1.00  0.960          H  
ATOM  13061  HA  ILE B 824       6.355 -28.745  -5.900  1.00  0.950          H  
ATOM  13062  HB  ILE B 824       8.091 -31.236  -5.508  1.00  1.330          H  
ATOM  13063 1HG1 ILE B 824       8.760 -28.317  -5.093  1.00  1.330          H  
ATOM  13064 2HG1 ILE B 824       8.135 -29.349  -3.803  1.00  1.330          H  
ATOM  13065 1HG2 ILE B 824       9.584 -30.097  -7.234  1.00  1.330          H  
ATOM  13066 2HG2 ILE B 824       8.012 -30.440  -7.939  1.00  1.330          H  
ATOM  13067 3HG2 ILE B 824       8.396 -28.798  -7.402  1.00  1.330          H  
ATOM  13068 1HD1 ILE B 824      10.555 -29.192  -3.706  1.00  1.330          H  
ATOM  13069 2HD1 ILE B 824      10.030 -30.851  -4.049  1.00  1.330          H  
ATOM  13070 3HD1 ILE B 824      10.687 -29.828  -5.327  1.00  1.330          H  
ATOM  13071  N   SER B 825       5.539 -31.869  -6.639  1.00  0.650          N  
ATOM  13072  CA  SER B 825       4.918 -32.719  -7.638  1.00  0.590          C  
ATOM  13073  C   SER B 825       3.536 -32.220  -7.998  1.00  0.660          C  
ATOM  13074  O   SER B 825       3.202 -32.140  -9.175  1.00  0.660          O  
ATOM  13075  CB  SER B 825       4.777 -34.126  -7.091  1.00  0.850          C  
ATOM  13076  OG  SER B 825       6.017 -34.705  -6.848  1.00  0.850          O  
ATOM  13077  H   SER B 825       5.832 -32.305  -5.762  1.00  0.780          H  
ATOM  13078  HA  SER B 825       5.544 -32.728  -8.530  1.00  0.710          H  
ATOM  13079 1HB  SER B 825       4.193 -34.108  -6.177  1.00  1.020          H  
ATOM  13080 2HB  SER B 825       4.237 -34.728  -7.809  1.00  1.020          H  
ATOM  13081  HG  SER B 825       6.350 -34.293  -6.024  1.00  1.020          H  
ATOM  13082  N   LEU B 826       2.759 -31.829  -6.992  1.00  0.760          N  
ATOM  13083  CA  LEU B 826       1.407 -31.339  -7.158  1.00  0.870          C  
ATOM  13084  C   LEU B 826       1.370 -30.051  -7.955  1.00  0.930          C  
ATOM  13085  O   LEU B 826       0.542 -29.911  -8.858  1.00  0.960          O  
ATOM  13086  CB  LEU B 826       0.814 -31.125  -5.773  1.00  1.170          C  
ATOM  13087  CG  LEU B 826       0.506 -32.393  -4.947  1.00  1.170          C  
ATOM  13088  CD1 LEU B 826       0.256 -31.973  -3.515  1.00  1.170          C  
ATOM  13089  CD2 LEU B 826      -0.716 -33.094  -5.524  1.00  1.170          C  
ATOM  13090  H   LEU B 826       3.128 -31.921  -6.051  1.00  0.910          H  
ATOM  13091  HA  LEU B 826       0.839 -32.083  -7.699  1.00  1.040          H  
ATOM  13092 1HB  LEU B 826       1.515 -30.516  -5.199  1.00  1.410          H  
ATOM  13093 2HB  LEU B 826      -0.101 -30.570  -5.887  1.00  1.410          H  
ATOM  13094  HG  LEU B 826       1.342 -33.080  -4.971  1.00  1.410          H  
ATOM  13095 1HD1 LEU B 826       0.026 -32.848  -2.907  1.00  1.410          H  
ATOM  13096 2HD1 LEU B 826       1.135 -31.491  -3.119  1.00  1.410          H  
ATOM  13097 3HD1 LEU B 826      -0.560 -31.284  -3.491  1.00  1.410          H  
ATOM  13098 1HD2 LEU B 826      -0.943 -33.977  -4.930  1.00  1.410          H  
ATOM  13099 2HD2 LEU B 826      -1.560 -32.417  -5.504  1.00  1.410          H  
ATOM  13100 3HD2 LEU B 826      -0.528 -33.401  -6.544  1.00  1.410          H  
ATOM  13101  N   ILE B 827       2.295 -29.133  -7.673  1.00  0.980          N  
ATOM  13102  CA  ILE B 827       2.371 -27.907  -8.446  1.00  1.100          C  
ATOM  13103  C   ILE B 827       2.757 -28.209  -9.885  1.00  0.990          C  
ATOM  13104  O   ILE B 827       2.190 -27.622 -10.815  1.00  1.030          O  
ATOM  13105  CB  ILE B 827       3.306 -26.864  -7.811  1.00  1.490          C  
ATOM  13106  CG1 ILE B 827       2.635 -26.359  -6.486  1.00  1.490          C  
ATOM  13107  CG2 ILE B 827       3.590 -25.716  -8.824  1.00  1.490          C  
ATOM  13108  CD1 ILE B 827       3.523 -25.534  -5.576  1.00  1.490          C  
ATOM  13109  H   ILE B 827       2.919 -29.277  -6.872  1.00  1.180          H  
ATOM  13110  HA  ILE B 827       1.380 -27.459  -8.457  1.00  1.320          H  
ATOM  13111  HB  ILE B 827       4.248 -27.345  -7.526  1.00  1.790          H  
ATOM  13112 1HG1 ILE B 827       1.763 -25.766  -6.746  1.00  1.790          H  
ATOM  13113 2HG1 ILE B 827       2.302 -27.230  -5.921  1.00  1.790          H  
ATOM  13114 1HG2 ILE B 827       4.245 -24.979  -8.374  1.00  1.790          H  
ATOM  13115 2HG2 ILE B 827       4.076 -26.108  -9.717  1.00  1.790          H  
ATOM  13116 3HG2 ILE B 827       2.655 -25.247  -9.109  1.00  1.790          H  
ATOM  13117 1HD1 ILE B 827       2.959 -25.250  -4.688  1.00  1.790          H  
ATOM  13118 2HD1 ILE B 827       4.389 -26.133  -5.281  1.00  1.790          H  
ATOM  13119 3HD1 ILE B 827       3.858 -24.637  -6.086  1.00  1.790          H  
ATOM  13120  N   GLN B 828       3.744 -29.077 -10.096  1.00  0.870          N  
ATOM  13121  CA  GLN B 828       4.097 -29.378 -11.463  1.00  0.830          C  
ATOM  13122  C   GLN B 828       2.966 -30.133 -12.188  1.00  0.730          C  
ATOM  13123  O   GLN B 828       2.765 -29.916 -13.387  1.00  0.740          O  
ATOM  13124  CB  GLN B 828       5.426 -30.112 -11.550  1.00  1.180          C  
ATOM  13125  CG  GLN B 828       5.936 -30.274 -12.995  1.00  1.180          C  
ATOM  13126  CD  GLN B 828       6.147 -28.905 -13.709  1.00  1.180          C  
ATOM  13127  OE1 GLN B 828       6.604 -27.918 -13.120  1.00  1.180          O  
ATOM  13128  NE2 GLN B 828       5.822 -28.850 -14.989  1.00  1.180          N  
ATOM  13129  H   GLN B 828       4.243 -29.513  -9.312  1.00  1.040          H  
ATOM  13130  HA  GLN B 828       4.244 -28.431 -11.964  1.00  1.000          H  
ATOM  13131 1HB  GLN B 828       6.174 -29.583 -10.962  1.00  1.410          H  
ATOM  13132 2HB  GLN B 828       5.310 -31.107 -11.108  1.00  1.410          H  
ATOM  13133 1HG  GLN B 828       6.897 -30.779 -12.956  1.00  1.410          H  
ATOM  13134 2HG  GLN B 828       5.225 -30.864 -13.573  1.00  1.410          H  
ATOM  13135 1HE2 GLN B 828       5.978 -27.992 -15.514  1.00  1.410          H  
ATOM  13136 2HE2 GLN B 828       5.446 -29.651 -15.454  1.00  1.410          H  
ATOM  13137  N   TYR B 829       2.229 -31.018 -11.488  1.00  0.690          N  
ATOM  13138  CA  TYR B 829       1.113 -31.754 -12.092  1.00  0.710          C  
ATOM  13139  C   TYR B 829       0.056 -30.748 -12.519  1.00  0.780          C  
ATOM  13140  O   TYR B 829      -0.527 -30.857 -13.603  1.00  0.800          O  
ATOM  13141  CB  TYR B 829       0.452 -32.718 -11.096  1.00  0.990          C  
ATOM  13142  CG  TYR B 829       1.234 -33.949 -10.632  1.00  0.990          C  
ATOM  13143  CD1 TYR B 829       0.874 -34.535  -9.415  1.00  0.990          C  
ATOM  13144  CD2 TYR B 829       2.283 -34.492 -11.364  1.00  0.990          C  
ATOM  13145  CE1 TYR B 829       1.534 -35.638  -8.945  1.00  0.990          C  
ATOM  13146  CE2 TYR B 829       2.945 -35.608 -10.884  1.00  0.990          C  
ATOM  13147  CZ  TYR B 829       2.577 -36.181  -9.685  1.00  0.990          C  
ATOM  13148  OH  TYR B 829       3.251 -37.304  -9.214  1.00  0.990          O  
ATOM  13149  H   TYR B 829       2.474 -31.215 -10.520  1.00  0.830          H  
ATOM  13150  HA  TYR B 829       1.458 -32.283 -12.978  1.00  0.850          H  
ATOM  13151 1HB  TYR B 829       0.214 -32.150 -10.212  1.00  1.180          H  
ATOM  13152 2HB  TYR B 829      -0.490 -33.058 -11.513  1.00  1.180          H  
ATOM  13153  HD1 TYR B 829       0.062 -34.117  -8.836  1.00  1.180          H  
ATOM  13154  HD2 TYR B 829       2.590 -34.056 -12.307  1.00  1.180          H  
ATOM  13155  HE1 TYR B 829       1.240 -36.085  -7.996  1.00  1.180          H  
ATOM  13156  HE2 TYR B 829       3.760 -36.038 -11.449  1.00  1.180          H  
ATOM  13157  HH  TYR B 829       3.991 -37.544  -9.823  1.00  1.180          H  
ATOM  13158  N   PHE B 830      -0.177 -29.758 -11.658  1.00  0.860          N  
ATOM  13159  CA  PHE B 830      -1.123 -28.698 -11.903  1.00  0.940          C  
ATOM  13160  C   PHE B 830      -0.780 -27.940 -13.173  1.00  0.930          C  
ATOM  13161  O   PHE B 830      -1.606 -27.866 -14.088  1.00  0.960          O  
ATOM  13162  CB  PHE B 830      -1.115 -27.750 -10.706  1.00  1.280          C  
ATOM  13163  CG  PHE B 830      -1.918 -26.571 -10.830  1.00  1.280          C  
ATOM  13164  CD1 PHE B 830      -3.268 -26.630 -10.733  1.00  1.280          C  
ATOM  13165  CD2 PHE B 830      -1.318 -25.358 -11.005  1.00  1.280          C  
ATOM  13166  CE1 PHE B 830      -3.995 -25.512 -10.819  1.00  1.280          C  
ATOM  13167  CE2 PHE B 830      -2.064 -24.249 -11.088  1.00  1.280          C  
ATOM  13168  CZ  PHE B 830      -3.413 -24.329 -10.997  1.00  1.280          C  
ATOM  13169  H   PHE B 830       0.303 -29.766 -10.752  1.00  1.030          H  
ATOM  13170  HA  PHE B 830      -2.116 -29.134 -12.010  1.00  1.130          H  
ATOM  13171 1HB  PHE B 830      -1.396 -28.266  -9.808  1.00  1.540          H  
ATOM  13172 2HB  PHE B 830      -0.122 -27.425 -10.541  1.00  1.540          H  
ATOM  13173  HD1 PHE B 830      -3.767 -27.584 -10.588  1.00  1.540          H  
ATOM  13174  HD2 PHE B 830      -0.231 -25.295 -11.072  1.00  1.540          H  
ATOM  13175  HE1 PHE B 830      -5.068 -25.573 -10.744  1.00  1.540          H  
ATOM  13176  HE2 PHE B 830      -1.592 -23.302 -11.215  1.00  1.540          H  
ATOM  13177  HZ  PHE B 830      -4.026 -23.444 -11.061  1.00  1.540          H  
ATOM  13178  N   ILE B 831       0.454 -27.417 -13.268  1.00  0.930          N  
ATOM  13179  CA  ILE B 831       0.798 -26.663 -14.465  1.00  0.990          C  
ATOM  13180  C   ILE B 831       0.816 -27.577 -15.698  1.00  0.930          C  
ATOM  13181  O   ILE B 831       0.527 -27.108 -16.794  1.00  0.980          O  
ATOM  13182  CB  ILE B 831       2.083 -25.815 -14.324  1.00  1.360          C  
ATOM  13183  CG1 ILE B 831       2.084 -24.730 -15.466  1.00  1.360          C  
ATOM  13184  CG2 ILE B 831       3.314 -26.679 -14.387  1.00  1.360          C  
ATOM  13185  CD1 ILE B 831       3.105 -23.598 -15.306  1.00  1.360          C  
ATOM  13186  H   ILE B 831       1.113 -27.525 -12.490  1.00  1.120          H  
ATOM  13187  HA  ILE B 831       0.010 -25.937 -14.618  1.00  1.190          H  
ATOM  13188  HB  ILE B 831       2.062 -25.298 -13.364  1.00  1.630          H  
ATOM  13189 1HG1 ILE B 831       2.261 -25.223 -16.402  1.00  1.630          H  
ATOM  13190 2HG1 ILE B 831       1.100 -24.288 -15.514  1.00  1.630          H  
ATOM  13191 1HG2 ILE B 831       4.211 -26.080 -14.266  1.00  1.630          H  
ATOM  13192 2HG2 ILE B 831       3.259 -27.389 -13.597  1.00  1.630          H  
ATOM  13193 3HG2 ILE B 831       3.363 -27.201 -15.332  1.00  1.630          H  
ATOM  13194 1HD1 ILE B 831       3.015 -22.909 -16.139  1.00  1.630          H  
ATOM  13195 2HD1 ILE B 831       2.915 -23.062 -14.374  1.00  1.630          H  
ATOM  13196 3HD1 ILE B 831       4.114 -24.002 -15.291  1.00  1.630          H  
ATOM  13197  N   THR B 832       1.125 -28.876 -15.526  1.00  0.860          N  
ATOM  13198  CA  THR B 832       1.106 -29.838 -16.629  1.00  0.870          C  
ATOM  13199  C   THR B 832      -0.288 -29.853 -17.256  1.00  0.840          C  
ATOM  13200  O   THR B 832      -0.406 -29.849 -18.489  1.00  0.850          O  
ATOM  13201  CB  THR B 832       1.536 -31.262 -16.181  1.00  1.210          C  
ATOM  13202  OG1 THR B 832       2.885 -31.214 -15.697  1.00  1.210          O  
ATOM  13203  CG2 THR B 832       1.478 -32.238 -17.340  1.00  1.210          C  
ATOM  13204  H   THR B 832       1.427 -29.199 -14.605  1.00  1.030          H  
ATOM  13205  HA  THR B 832       1.811 -29.512 -17.386  1.00  1.040          H  
ATOM  13206  HB  THR B 832       0.887 -31.615 -15.401  1.00  1.460          H  
ATOM  13207  HG1 THR B 832       2.896 -30.707 -14.860  1.00  1.460          H  
ATOM  13208 1HG2 THR B 832       1.795 -33.219 -16.999  1.00  1.460          H  
ATOM  13209 2HG2 THR B 832       0.464 -32.309 -17.734  1.00  1.460          H  
ATOM  13210 3HG2 THR B 832       2.145 -31.891 -18.110  1.00  1.460          H  
ATOM  13211  N   PHE B 833      -1.348 -29.859 -16.425  1.00  0.850          N  
ATOM  13212  CA  PHE B 833      -2.709 -29.798 -16.960  1.00  0.900          C  
ATOM  13213  C   PHE B 833      -2.907 -28.508 -17.748  1.00  0.930          C  
ATOM  13214  O   PHE B 833      -3.523 -28.531 -18.816  1.00  0.940          O  
ATOM  13215  CB  PHE B 833      -3.780 -29.824 -15.866  1.00  1.240          C  
ATOM  13216  CG  PHE B 833      -4.090 -31.152 -15.262  1.00  1.240          C  
ATOM  13217  CD1 PHE B 833      -3.572 -31.504 -14.036  1.00  1.240          C  
ATOM  13218  CD2 PHE B 833      -4.927 -32.053 -15.911  1.00  1.240          C  
ATOM  13219  CE1 PHE B 833      -3.855 -32.721 -13.482  1.00  1.240          C  
ATOM  13220  CE2 PHE B 833      -5.213 -33.277 -15.340  1.00  1.240          C  
ATOM  13221  CZ  PHE B 833      -4.663 -33.601 -14.129  1.00  1.240          C  
ATOM  13222  H   PHE B 833      -1.180 -29.945 -15.413  1.00  1.020          H  
ATOM  13223  HA  PHE B 833      -2.859 -30.645 -17.628  1.00  1.080          H  
ATOM  13224 1HB  PHE B 833      -3.478 -29.160 -15.065  1.00  1.490          H  
ATOM  13225 2HB  PHE B 833      -4.697 -29.429 -16.282  1.00  1.490          H  
ATOM  13226  HD1 PHE B 833      -2.930 -30.803 -13.511  1.00  1.490          H  
ATOM  13227  HD2 PHE B 833      -5.359 -31.787 -16.880  1.00  1.490          H  
ATOM  13228  HE1 PHE B 833      -3.443 -32.987 -12.530  1.00  1.490          H  
ATOM  13229  HE2 PHE B 833      -5.871 -33.988 -15.851  1.00  1.490          H  
ATOM  13230  HZ  PHE B 833      -4.879 -34.551 -13.672  1.00  1.490          H  
ATOM  13231  N   ILE B 834      -2.380 -27.395 -17.233  1.00  0.970          N  
ATOM  13232  CA  ILE B 834      -2.514 -26.104 -17.909  1.00  1.010          C  
ATOM  13233  C   ILE B 834      -1.792 -26.123 -19.251  1.00  0.950          C  
ATOM  13234  O   ILE B 834      -2.301 -25.588 -20.240  1.00  0.960          O  
ATOM  13235  CB  ILE B 834      -2.004 -24.922 -17.071  1.00  1.400          C  
ATOM  13236  CG1 ILE B 834      -3.041 -24.535 -16.014  1.00  1.400          C  
ATOM  13237  CG2 ILE B 834      -1.678 -23.693 -17.955  1.00  1.400          C  
ATOM  13238  CD1 ILE B 834      -3.186 -25.473 -14.847  1.00  1.400          C  
ATOM  13239  H   ILE B 834      -1.930 -27.464 -16.310  1.00  1.160          H  
ATOM  13240  HA  ILE B 834      -3.567 -25.927 -18.099  1.00  1.210          H  
ATOM  13241  HB  ILE B 834      -1.110 -25.213 -16.552  1.00  1.680          H  
ATOM  13242 1HG1 ILE B 834      -2.777 -23.599 -15.655  1.00  1.680          H  
ATOM  13243 2HG1 ILE B 834      -4.013 -24.449 -16.494  1.00  1.680          H  
ATOM  13244 1HG2 ILE B 834      -1.330 -22.892 -17.319  1.00  1.680          H  
ATOM  13245 2HG2 ILE B 834      -0.902 -23.919 -18.683  1.00  1.680          H  
ATOM  13246 3HG2 ILE B 834      -2.574 -23.367 -18.480  1.00  1.680          H  
ATOM  13247 1HD1 ILE B 834      -3.909 -25.098 -14.169  1.00  1.680          H  
ATOM  13248 2HD1 ILE B 834      -3.492 -26.442 -15.161  1.00  1.680          H  
ATOM  13249 3HD1 ILE B 834      -2.244 -25.540 -14.329  1.00  1.680          H  
ATOM  13250  N   PHE B 835      -0.591 -26.687 -19.287  1.00  0.930          N  
ATOM  13251  CA  PHE B 835       0.137 -26.785 -20.532  1.00  0.940          C  
ATOM  13252  C   PHE B 835      -0.707 -27.609 -21.499  1.00  0.930          C  
ATOM  13253  O   PHE B 835      -0.844 -27.251 -22.665  1.00  0.950          O  
ATOM  13254  CB  PHE B 835       1.507 -27.409 -20.307  1.00  1.310          C  
ATOM  13255  CG  PHE B 835       2.528 -26.517 -19.606  1.00  1.310          C  
ATOM  13256  CD1 PHE B 835       2.677 -25.140 -19.882  1.00  1.310          C  
ATOM  13257  CD2 PHE B 835       3.350 -27.072 -18.651  1.00  1.310          C  
ATOM  13258  CE1 PHE B 835       3.617 -24.395 -19.207  1.00  1.310          C  
ATOM  13259  CE2 PHE B 835       4.267 -26.326 -17.993  1.00  1.310          C  
ATOM  13260  CZ  PHE B 835       4.405 -25.004 -18.258  1.00  1.310          C  
ATOM  13261  H   PHE B 835      -0.185 -27.038 -18.422  1.00  1.120          H  
ATOM  13262  HA  PHE B 835       0.251 -25.792 -20.951  1.00  1.130          H  
ATOM  13263 1HB  PHE B 835       1.374 -28.296 -19.697  1.00  1.570          H  
ATOM  13264 2HB  PHE B 835       1.924 -27.728 -21.247  1.00  1.570          H  
ATOM  13265  HD1 PHE B 835       2.062 -24.659 -20.626  1.00  1.570          H  
ATOM  13266  HD2 PHE B 835       3.265 -28.127 -18.419  1.00  1.570          H  
ATOM  13267  HE1 PHE B 835       3.734 -23.330 -19.418  1.00  1.570          H  
ATOM  13268  HE2 PHE B 835       4.900 -26.790 -17.240  1.00  1.570          H  
ATOM  13269  HZ  PHE B 835       5.140 -24.448 -17.701  1.00  1.570          H  
ATOM  13270  N   PHE B 836      -1.334 -28.695 -21.032  1.00  0.920          N  
ATOM  13271  CA  PHE B 836      -2.217 -29.441 -21.920  1.00  0.940          C  
ATOM  13272  C   PHE B 836      -3.281 -28.505 -22.481  1.00  0.970          C  
ATOM  13273  O   PHE B 836      -3.509 -28.487 -23.691  1.00  1.030          O  
ATOM  13274  CB  PHE B 836      -2.846 -30.655 -21.264  1.00  1.310          C  
ATOM  13275  CG  PHE B 836      -3.785 -31.389 -22.187  1.00  1.310          C  
ATOM  13276  CD1 PHE B 836      -3.312 -32.010 -23.336  1.00  1.310          C  
ATOM  13277  CD2 PHE B 836      -5.125 -31.504 -21.887  1.00  1.310          C  
ATOM  13278  CE1 PHE B 836      -4.142 -32.706 -24.154  1.00  1.310          C  
ATOM  13279  CE2 PHE B 836      -5.965 -32.218 -22.712  1.00  1.310          C  
ATOM  13280  CZ  PHE B 836      -5.472 -32.815 -23.836  1.00  1.310          C  
ATOM  13281  H   PHE B 836      -1.165 -29.018 -20.073  1.00  1.100          H  
ATOM  13282  HA  PHE B 836      -1.628 -29.807 -22.752  1.00  1.130          H  
ATOM  13283 1HB  PHE B 836      -2.080 -31.333 -20.911  1.00  1.570          H  
ATOM  13284 2HB  PHE B 836      -3.410 -30.345 -20.399  1.00  1.570          H  
ATOM  13285  HD1 PHE B 836      -2.270 -31.933 -23.589  1.00  1.570          H  
ATOM  13286  HD2 PHE B 836      -5.506 -31.036 -20.982  1.00  1.570          H  
ATOM  13287  HE1 PHE B 836      -3.746 -33.182 -25.051  1.00  1.570          H  
ATOM  13288  HE2 PHE B 836      -7.021 -32.328 -22.472  1.00  1.570          H  
ATOM  13289  HZ  PHE B 836      -6.144 -33.383 -24.474  1.00  1.570          H  
ATOM  13290  N   PHE B 837      -3.919 -27.679 -21.633  1.00  0.970          N  
ATOM  13291  CA  PHE B 837      -4.934 -26.754 -22.159  1.00  1.020          C  
ATOM  13292  C   PHE B 837      -4.391 -25.953 -23.362  1.00  1.060          C  
ATOM  13293  O   PHE B 837      -5.029 -25.878 -24.433  1.00  1.160          O  
ATOM  13294  CB  PHE B 837      -5.427 -25.741 -21.087  1.00  1.410          C  
ATOM  13295  CG  PHE B 837      -6.551 -26.158 -20.129  1.00  1.410          C  
ATOM  13296  CD1 PHE B 837      -6.348 -26.893 -18.995  1.00  1.410          C  
ATOM  13297  CD2 PHE B 837      -7.817 -25.721 -20.368  1.00  1.410          C  
ATOM  13298  CE1 PHE B 837      -7.401 -27.198 -18.162  1.00  1.410          C  
ATOM  13299  CE2 PHE B 837      -8.869 -26.023 -19.546  1.00  1.410          C  
ATOM  13300  CZ  PHE B 837      -8.661 -26.768 -18.447  1.00  1.410          C  
ATOM  13301  H   PHE B 837      -3.724 -27.749 -20.629  1.00  1.160          H  
ATOM  13302  HA  PHE B 837      -5.753 -27.336 -22.477  1.00  1.220          H  
ATOM  13303 1HB  PHE B 837      -4.608 -25.433 -20.486  1.00  1.690          H  
ATOM  13304 2HB  PHE B 837      -5.773 -24.844 -21.610  1.00  1.690          H  
ATOM  13305  HD1 PHE B 837      -5.372 -27.235 -18.757  1.00  1.690          H  
ATOM  13306  HD2 PHE B 837      -7.980 -25.110 -21.248  1.00  1.690          H  
ATOM  13307  HE1 PHE B 837      -7.231 -27.795 -17.279  1.00  1.690          H  
ATOM  13308  HE2 PHE B 837      -9.870 -25.661 -19.784  1.00  1.690          H  
ATOM  13309  HZ  PHE B 837      -9.486 -27.015 -17.796  1.00  1.690          H  
ATOM  13310  N   MET B 838      -3.184 -25.411 -23.183  1.00  1.020          N  
ATOM  13311  CA  MET B 838      -2.467 -24.612 -24.179  1.00  1.070          C  
ATOM  13312  C   MET B 838      -2.130 -25.376 -25.480  1.00  1.090          C  
ATOM  13313  O   MET B 838      -2.167 -24.788 -26.567  1.00  1.200          O  
ATOM  13314  CB  MET B 838      -1.202 -24.080 -23.515  1.00  1.480          C  
ATOM  13315  CG  MET B 838      -1.458 -23.030 -22.438  1.00  1.480          C  
ATOM  13316  SD  MET B 838       0.008 -22.657 -21.448  1.00  1.480          S  
ATOM  13317  CE  MET B 838       1.090 -21.830 -22.574  1.00  1.480          C  
ATOM  13318  H   MET B 838      -2.763 -25.537 -22.252  1.00  1.220          H  
ATOM  13319  HA  MET B 838      -3.102 -23.770 -24.450  1.00  1.280          H  
ATOM  13320 1HB  MET B 838      -0.679 -24.891 -23.058  1.00  1.770          H  
ATOM  13321 2HB  MET B 838      -0.548 -23.657 -24.274  1.00  1.770          H  
ATOM  13322 1HG  MET B 838      -1.802 -22.118 -22.915  1.00  1.770          H  
ATOM  13323 2HG  MET B 838      -2.244 -23.377 -21.767  1.00  1.770          H  
ATOM  13324 1HE  MET B 838       1.995 -21.549 -22.061  1.00  1.770          H  
ATOM  13325 2HE  MET B 838       1.335 -22.493 -23.398  1.00  1.770          H  
ATOM  13326 3HE  MET B 838       0.608 -20.942 -22.955  1.00  1.770          H  
ATOM  13327  N   ILE B 839      -1.822 -26.677 -25.363  1.00  1.040          N  
ATOM  13328  CA  ILE B 839      -1.455 -27.552 -26.489  1.00  1.070          C  
ATOM  13329  C   ILE B 839      -2.684 -28.015 -27.255  1.00  1.140          C  
ATOM  13330  O   ILE B 839      -2.773 -27.873 -28.476  1.00  1.200          O  
ATOM  13331  CB  ILE B 839      -0.767 -28.834 -25.957  1.00  1.490          C  
ATOM  13332  CG1 ILE B 839       0.517 -28.458 -25.303  1.00  1.490          C  
ATOM  13333  CG2 ILE B 839      -0.521 -29.851 -27.121  1.00  1.490          C  
ATOM  13334  CD1 ILE B 839       1.135 -29.527 -24.429  1.00  1.490          C  
ATOM  13335  H   ILE B 839      -1.797 -27.064 -24.411  1.00  1.250          H  
ATOM  13336  HA  ILE B 839      -0.790 -27.007 -27.160  1.00  1.280          H  
ATOM  13337  HB  ILE B 839      -1.399 -29.291 -25.198  1.00  1.780          H  
ATOM  13338 1HG1 ILE B 839       1.217 -28.199 -26.079  1.00  1.780          H  
ATOM  13339 2HG1 ILE B 839       0.347 -27.588 -24.708  1.00  1.780          H  
ATOM  13340 1HG2 ILE B 839      -0.043 -30.744 -26.745  1.00  1.780          H  
ATOM  13341 2HG2 ILE B 839      -1.460 -30.140 -27.589  1.00  1.780          H  
ATOM  13342 3HG2 ILE B 839       0.123 -29.386 -27.871  1.00  1.780          H  
ATOM  13343 1HD1 ILE B 839       2.049 -29.144 -24.003  1.00  1.780          H  
ATOM  13344 2HD1 ILE B 839       0.457 -29.781 -23.626  1.00  1.780          H  
ATOM  13345 3HD1 ILE B 839       1.358 -30.412 -25.002  1.00  1.780          H  
ATOM  13346  N   PHE B 840      -3.618 -28.594 -26.505  1.00  1.160          N  
ATOM  13347  CA  PHE B 840      -4.865 -29.185 -26.966  1.00  1.310          C  
ATOM  13348  C   PHE B 840      -5.652 -28.242 -27.827  1.00  1.260          C  
ATOM  13349  O   PHE B 840      -6.246 -28.640 -28.822  1.00  1.450          O  
ATOM  13350  CB  PHE B 840      -5.726 -29.576 -25.808  1.00  1.770          C  
ATOM  13351  CG  PHE B 840      -7.018 -30.240 -26.189  1.00  1.770          C  
ATOM  13352  CD1 PHE B 840      -7.043 -31.573 -26.521  1.00  1.770          C  
ATOM  13353  CD2 PHE B 840      -8.212 -29.536 -26.209  1.00  1.770          C  
ATOM  13354  CE1 PHE B 840      -8.222 -32.194 -26.847  1.00  1.770          C  
ATOM  13355  CE2 PHE B 840      -9.387 -30.149 -26.530  1.00  1.770          C  
ATOM  13356  CZ  PHE B 840      -9.396 -31.485 -26.848  1.00  1.770          C  
ATOM  13357  H   PHE B 840      -3.431 -28.622 -25.504  1.00  1.390          H  
ATOM  13358  HA  PHE B 840      -4.627 -30.076 -27.548  1.00  1.570          H  
ATOM  13359 1HB  PHE B 840      -5.178 -30.217 -25.137  1.00  2.130          H  
ATOM  13360 2HB  PHE B 840      -5.950 -28.669 -25.274  1.00  2.130          H  
ATOM  13361  HD1 PHE B 840      -6.113 -32.135 -26.522  1.00  2.130          H  
ATOM  13362  HD2 PHE B 840      -8.213 -28.478 -25.963  1.00  2.130          H  
ATOM  13363  HE1 PHE B 840      -8.228 -33.252 -27.106  1.00  2.130          H  
ATOM  13364  HE2 PHE B 840     -10.314 -29.575 -26.534  1.00  2.130          H  
ATOM  13365  HZ  PHE B 840     -10.329 -31.981 -27.108  1.00  2.130          H  
ATOM  13366  N   ALA B 841      -5.667 -26.975 -27.451  1.00  1.380          N  
ATOM  13367  CA  ALA B 841      -6.421 -25.955 -28.150  1.00  1.430          C  
ATOM  13368  C   ALA B 841      -6.100 -25.876 -29.648  1.00  1.630          C  
ATOM  13369  O   ALA B 841      -6.883 -25.298 -30.405  1.00  1.840          O  
ATOM  13370  CB  ALA B 841      -6.130 -24.615 -27.511  1.00  1.980          C  
ATOM  13371  H   ALA B 841      -5.183 -26.699 -26.592  1.00  1.660          H  
ATOM  13372  HA  ALA B 841      -7.479 -26.193 -28.043  1.00  1.720          H  
ATOM  13373 1HB  ALA B 841      -6.714 -23.839 -27.993  1.00  2.380          H  
ATOM  13374 2HB  ALA B 841      -6.384 -24.664 -26.456  1.00  2.380          H  
ATOM  13375 3HB  ALA B 841      -5.067 -24.386 -27.614  1.00  2.380          H  
ATOM  13376  N   LYS B 842      -4.930 -26.368 -30.076  1.00  2.130          N  
ATOM  13377  CA  LYS B 842      -4.556 -26.314 -31.482  1.00  2.760          C  
ATOM  13378  C   LYS B 842      -4.571 -27.704 -32.146  1.00  2.510          C  
ATOM  13379  O   LYS B 842      -4.066 -27.872 -33.262  1.00  2.300          O  
ATOM  13380  CB  LYS B 842      -3.190 -25.641 -31.611  1.00  3.610          C  
ATOM  13381  CG  LYS B 842      -3.151 -24.206 -31.014  1.00  3.610          C  
ATOM  13382  CD  LYS B 842      -4.066 -23.207 -31.750  1.00  3.610          C  
ATOM  13383  CE  LYS B 842      -4.002 -21.831 -31.101  1.00  3.610          C  
ATOM  13384  NZ  LYS B 842      -4.899 -20.845 -31.772  1.00  3.610          N  
ATOM  13385  H   LYS B 842      -4.297 -26.838 -29.419  1.00  2.560          H  
ATOM  13386  HA  LYS B 842      -5.294 -25.721 -32.014  1.00  3.310          H  
ATOM  13387 1HB  LYS B 842      -2.443 -26.244 -31.086  1.00  4.330          H  
ATOM  13388 2HB  LYS B 842      -2.900 -25.590 -32.659  1.00  4.330          H  
ATOM  13389 1HG  LYS B 842      -3.455 -24.250 -29.967  1.00  4.330          H  
ATOM  13390 2HG  LYS B 842      -2.129 -23.840 -31.054  1.00  4.330          H  
ATOM  13391 1HD  LYS B 842      -3.768 -23.131 -32.796  1.00  4.330          H  
ATOM  13392 2HD  LYS B 842      -5.101 -23.532 -31.704  1.00  4.330          H  
ATOM  13393 1HE  LYS B 842      -4.318 -21.933 -30.059  1.00  4.330          H  
ATOM  13394 2HE  LYS B 842      -2.980 -21.458 -31.126  1.00  4.330          H  
ATOM  13395 1HZ  LYS B 842      -4.841 -19.968 -31.274  1.00  4.330          H  
ATOM  13396 2HZ  LYS B 842      -4.621 -20.718 -32.736  1.00  4.330          H  
ATOM  13397 3HZ  LYS B 842      -5.850 -21.181 -31.737  1.00  4.330          H  
ATOM  13398  N   LYS B 843      -5.122 -28.703 -31.451  1.00  2.670          N  
ATOM  13399  CA  LYS B 843      -5.206 -30.079 -31.941  1.00  2.620          C  
ATOM  13400  C   LYS B 843      -6.653 -30.450 -32.270  1.00  2.560          C  
ATOM  13401  O   LYS B 843      -7.592 -29.829 -31.773  1.00  2.750          O  
ATOM  13402  CB  LYS B 843      -4.647 -31.057 -30.897  1.00  3.690          C  
ATOM  13403  CG  LYS B 843      -3.197 -30.780 -30.449  1.00  3.690          C  
ATOM  13404  CD  LYS B 843      -2.186 -30.922 -31.586  1.00  3.690          C  
ATOM  13405  CE  LYS B 843      -0.757 -30.738 -31.089  1.00  3.690          C  
ATOM  13406  NZ  LYS B 843       0.235 -30.781 -32.216  1.00  3.690          N  
ATOM  13407  H   LYS B 843      -5.530 -28.503 -30.534  1.00  3.200          H  
ATOM  13408  HA  LYS B 843      -4.636 -30.163 -32.863  1.00  3.140          H  
ATOM  13409 1HB  LYS B 843      -5.278 -31.013 -30.004  1.00  4.430          H  
ATOM  13410 2HB  LYS B 843      -4.699 -32.073 -31.284  1.00  4.430          H  
ATOM  13411 1HG  LYS B 843      -3.143 -29.765 -30.065  1.00  4.430          H  
ATOM  13412 2HG  LYS B 843      -2.930 -31.461 -29.643  1.00  4.430          H  
ATOM  13413 1HD  LYS B 843      -2.283 -31.904 -32.048  1.00  4.430          H  
ATOM  13414 2HD  LYS B 843      -2.375 -30.158 -32.340  1.00  4.430          H  
ATOM  13415 1HE  LYS B 843      -0.680 -29.773 -30.584  1.00  4.430          H  
ATOM  13416 2HE  LYS B 843      -0.520 -31.529 -30.377  1.00  4.430          H  
ATOM  13417 1HZ  LYS B 843       1.167 -30.653 -31.852  1.00  4.430          H  
ATOM  13418 2HZ  LYS B 843       0.178 -31.674 -32.685  1.00  4.430          H  
ATOM  13419 3HZ  LYS B 843       0.028 -30.042 -32.875  1.00  4.430          H  
ATOM  13420  N   GLU B 844      -6.843 -31.475 -33.102  1.00  2.910          N  
ATOM  13421  CA  GLU B 844      -8.195 -31.935 -33.417  1.00  3.270          C  
ATOM  13422  C   GLU B 844      -8.294 -33.460 -33.263  1.00  3.640          C  
ATOM  13423  O   GLU B 844      -7.336 -34.188 -33.535  1.00  4.250          O  
ATOM  13424  CB  GLU B 844      -8.622 -31.451 -34.814  1.00  4.430          C  
ATOM  13425  CG  GLU B 844      -8.679 -29.901 -34.962  1.00  4.430          C  
ATOM  13426  CD  GLU B 844      -9.206 -29.353 -36.313  1.00  4.430          C  
ATOM  13427  OE1 GLU B 844      -9.480 -30.109 -37.225  1.00  4.430          O  
ATOM  13428  OE2 GLU B 844      -9.331 -28.151 -36.407  1.00  4.430          O  
ATOM  13429  H   GLU B 844      -6.041 -31.945 -33.496  1.00  3.490          H  
ATOM  13430  HA  GLU B 844      -8.886 -31.492 -32.699  1.00  3.920          H  
ATOM  13431 1HB  GLU B 844      -7.950 -31.857 -35.571  1.00  5.320          H  
ATOM  13432 2HB  GLU B 844      -9.619 -31.811 -35.021  1.00  5.320          H  
ATOM  13433 1HG  GLU B 844      -9.304 -29.509 -34.161  1.00  5.320          H  
ATOM  13434 2HG  GLU B 844      -7.676 -29.510 -34.811  1.00  5.320          H  
ATOM  13435  N   ASN B 845      -9.473 -33.934 -32.847  1.00  3.730          N  
ATOM  13436  CA  ASN B 845      -9.728 -35.349 -32.551  1.00  4.320          C  
ATOM  13437  C   ASN B 845      -9.572 -36.340 -33.704  1.00  4.250          C  
ATOM  13438  O   ASN B 845      -9.287 -37.516 -33.472  1.00  4.720          O  
ATOM  13439  CB  ASN B 845     -11.090 -35.505 -31.911  1.00  5.810          C  
ATOM  13440  CG  ASN B 845     -11.111 -34.994 -30.484  1.00  5.810          C  
ATOM  13441  OD1 ASN B 845     -10.069 -34.822 -29.836  1.00  5.810          O  
ATOM  13442  ND2 ASN B 845     -12.291 -34.742 -29.983  1.00  5.810          N  
ATOM  13443  H   ASN B 845     -10.212 -33.265 -32.680  1.00  4.480          H  
ATOM  13444  HA  ASN B 845      -8.996 -35.647 -31.803  1.00  5.180          H  
ATOM  13445 1HB  ASN B 845     -11.833 -34.964 -32.495  1.00  6.970          H  
ATOM  13446 2HB  ASN B 845     -11.374 -36.557 -31.912  1.00  6.970          H  
ATOM  13447 1HD2 ASN B 845     -12.373 -34.401 -29.046  1.00  6.970          H  
ATOM  13448 2HD2 ASN B 845     -13.114 -34.891 -30.532  1.00  6.970          H  
ATOM  13449  N   GLN B 846      -9.718 -35.912 -34.950  1.00  4.070          N  
ATOM  13450  CA  GLN B 846      -9.555 -36.857 -36.052  1.00  4.330          C  
ATOM  13451  C   GLN B 846      -8.106 -37.347 -36.165  1.00  4.200          C  
ATOM  13452  O   GLN B 846      -7.824 -38.272 -36.923  1.00  4.570          O  
ATOM  13453  CB  GLN B 846     -10.013 -36.273 -37.400  1.00  5.960          C  
ATOM  13454  CG  GLN B 846      -9.139 -35.166 -37.951  1.00  5.960          C  
ATOM  13455  CD  GLN B 846      -9.553 -33.846 -37.431  1.00  5.960          C  
ATOM  13456  OE1 GLN B 846     -10.189 -33.785 -36.369  1.00  5.960          O  
ATOM  13457  NE2 GLN B 846      -9.197 -32.789 -38.136  1.00  5.960          N  
ATOM  13458  H   GLN B 846      -9.975 -34.945 -35.158  1.00  4.880          H  
ATOM  13459  HA  GLN B 846     -10.179 -37.725 -35.845  1.00  5.200          H  
ATOM  13460 1HB  GLN B 846     -10.041 -37.070 -38.142  1.00  7.150          H  
ATOM  13461 2HB  GLN B 846     -11.029 -35.889 -37.303  1.00  7.150          H  
ATOM  13462 1HG  GLN B 846      -8.099 -35.327 -37.699  1.00  7.150          H  
ATOM  13463 2HG  GLN B 846      -9.254 -35.150 -39.033  1.00  7.150          H  
ATOM  13464 1HE2 GLN B 846      -9.433 -31.840 -37.816  1.00  7.150          H  
ATOM  13465 2HE2 GLN B 846      -8.680 -32.897 -38.982  1.00  7.150          H  
ATOM  13466  N   LYS B 847      -7.174 -36.696 -35.449  1.00  3.950          N  
ATOM  13467  CA  LYS B 847      -5.778 -37.087 -35.489  1.00  3.940          C  
ATOM  13468  C   LYS B 847      -5.418 -38.124 -34.416  1.00  3.430          C  
ATOM  13469  O   LYS B 847      -4.255 -38.508 -34.319  1.00  3.530          O  
ATOM  13470  CB  LYS B 847      -4.886 -35.854 -35.362  1.00  5.520          C  
ATOM  13471  CG  LYS B 847      -5.018 -34.888 -36.541  1.00  5.520          C  
ATOM  13472  CD  LYS B 847      -4.085 -33.684 -36.413  1.00  5.520          C  
ATOM  13473  CE  LYS B 847      -4.255 -32.727 -37.602  1.00  5.520          C  
ATOM  13474  NZ  LYS B 847      -3.375 -31.521 -37.494  1.00  5.520          N  
ATOM  13475  H   LYS B 847      -7.435 -35.919 -34.834  1.00  4.740          H  
ATOM  13476  HA  LYS B 847      -5.584 -37.546 -36.458  1.00  4.730          H  
ATOM  13477 1HB  LYS B 847      -5.141 -35.318 -34.447  1.00  6.620          H  
ATOM  13478 2HB  LYS B 847      -3.843 -36.164 -35.284  1.00  6.620          H  
ATOM  13479 1HG  LYS B 847      -4.806 -35.419 -37.469  1.00  6.620          H  
ATOM  13480 2HG  LYS B 847      -6.046 -34.527 -36.576  1.00  6.620          H  
ATOM  13481 1HD  LYS B 847      -4.309 -33.149 -35.489  1.00  6.620          H  
ATOM  13482 2HD  LYS B 847      -3.051 -34.027 -36.375  1.00  6.620          H  
ATOM  13483 1HE  LYS B 847      -4.014 -33.259 -38.521  1.00  6.620          H  
ATOM  13484 2HE  LYS B 847      -5.297 -32.400 -37.645  1.00  6.620          H  
ATOM  13485 1HZ  LYS B 847      -3.523 -30.924 -38.297  1.00  6.620          H  
ATOM  13486 2HZ  LYS B 847      -3.597 -31.007 -36.651  1.00  6.620          H  
ATOM  13487 3HZ  LYS B 847      -2.406 -31.808 -37.467  1.00  6.620          H  
ATOM  13488  N   LEU B 848      -6.385 -38.557 -33.599  1.00  3.360          N  
ATOM  13489  CA  LEU B 848      -6.141 -39.565 -32.557  1.00  3.420          C  
ATOM  13490  C   LEU B 848      -5.712 -40.878 -33.239  1.00  3.350          C  
ATOM  13491  O   LEU B 848      -6.301 -41.201 -34.272  1.00  3.560          O  
ATOM  13492  CB  LEU B 848      -7.421 -39.710 -31.714  1.00  4.760          C  
ATOM  13493  CG  LEU B 848      -7.775 -38.452 -30.817  1.00  4.760          C  
ATOM  13494  CD1 LEU B 848      -9.213 -38.554 -30.306  1.00  4.760          C  
ATOM  13495  CD2 LEU B 848      -6.809 -38.381 -29.603  1.00  4.760          C  
ATOM  13496  H   LEU B 848      -7.337 -38.192 -33.715  1.00  4.030          H  
ATOM  13497  HA  LEU B 848      -5.380 -39.189 -31.930  1.00  4.100          H  
ATOM  13498 1HB  LEU B 848      -8.258 -39.881 -32.395  1.00  5.720          H  
ATOM  13499 2HB  LEU B 848      -7.315 -40.575 -31.063  1.00  5.720          H  
ATOM  13500  HG  LEU B 848      -7.674 -37.552 -31.406  1.00  5.720          H  
ATOM  13501 1HD1 LEU B 848      -9.449 -37.684 -29.693  1.00  5.720          H  
ATOM  13502 2HD1 LEU B 848      -9.896 -38.591 -31.155  1.00  5.720          H  
ATOM  13503 3HD1 LEU B 848      -9.333 -39.425 -29.736  1.00  5.720          H  
ATOM  13504 1HD2 LEU B 848      -7.060 -37.515 -28.994  1.00  5.720          H  
ATOM  13505 2HD2 LEU B 848      -6.902 -39.281 -29.000  1.00  5.720          H  
ATOM  13506 3HD2 LEU B 848      -5.782 -38.291 -29.934  1.00  5.720          H  
ATOM  13507  N   ILE B 849      -4.729 -41.699 -32.748  1.00  3.380          N  
ATOM  13508  CA  ILE B 849      -3.859 -41.672 -31.542  1.00  3.030          C  
ATOM  13509  C   ILE B 849      -4.681 -42.033 -30.278  1.00  2.750          C  
ATOM  13510  O   ILE B 849      -5.155 -41.142 -29.579  1.00  2.610          O  
ATOM  13511  CB  ILE B 849      -2.981 -40.398 -31.409  1.00  4.380          C  
ATOM  13512  CG1 ILE B 849      -2.059 -40.230 -32.684  1.00  4.380          C  
ATOM  13513  CG2 ILE B 849      -2.154 -40.478 -30.174  1.00  4.380          C  
ATOM  13514  CD1 ILE B 849      -1.008 -41.315 -32.951  1.00  4.380          C  
ATOM  13515  H   ILE B 849      -4.560 -42.491 -33.346  1.00  4.060          H  
ATOM  13516  HA  ILE B 849      -3.103 -42.409 -31.685  1.00  3.640          H  
ATOM  13517  HB  ILE B 849      -3.530 -39.524 -31.297  1.00  5.260          H  
ATOM  13518 1HG1 ILE B 849      -2.698 -40.192 -33.556  1.00  5.260          H  
ATOM  13519 2HG1 ILE B 849      -1.546 -39.301 -32.607  1.00  5.260          H  
ATOM  13520 1HG2 ILE B 849      -1.542 -39.594 -30.092  1.00  5.260          H  
ATOM  13521 2HG2 ILE B 849      -2.797 -40.545 -29.310  1.00  5.260          H  
ATOM  13522 3HG2 ILE B 849      -1.516 -41.349 -30.210  1.00  5.260          H  
ATOM  13523 1HD1 ILE B 849      -0.466 -41.050 -33.859  1.00  5.260          H  
ATOM  13524 2HD1 ILE B 849      -0.301 -41.374 -32.123  1.00  5.260          H  
ATOM  13525 3HD1 ILE B 849      -1.466 -42.282 -33.100  1.00  5.260          H  
ATOM  13526  N   PRO B 850      -4.709 -43.339 -29.882  1.00  2.830          N  
ATOM  13527  CA  PRO B 850      -5.724 -44.054 -29.086  1.00  2.770          C  
ATOM  13528  C   PRO B 850      -6.197 -43.564 -27.711  1.00  2.340          C  
ATOM  13529  O   PRO B 850      -7.276 -43.973 -27.287  1.00  2.290          O  
ATOM  13530  CB  PRO B 850      -5.035 -45.401 -28.824  1.00  4.160          C  
ATOM  13531  CG  PRO B 850      -4.109 -45.612 -29.948  1.00  4.160          C  
ATOM  13532  CD  PRO B 850      -3.586 -44.263 -30.303  1.00  4.160          C  
ATOM  13533  HA  PRO B 850      -6.598 -44.218 -29.731  1.00  3.320          H  
ATOM  13534 1HB  PRO B 850      -4.531 -45.363 -27.865  1.00  4.990          H  
ATOM  13535 2HB  PRO B 850      -5.796 -46.194 -28.750  1.00  4.990          H  
ATOM  13536 1HG  PRO B 850      -3.311 -46.309 -29.647  1.00  4.990          H  
ATOM  13537 2HG  PRO B 850      -4.642 -46.089 -30.787  1.00  4.990          H  
ATOM  13538 1HD  PRO B 850      -2.643 -44.028 -29.786  1.00  4.990          H  
ATOM  13539 2HD  PRO B 850      -3.474 -44.356 -31.390  1.00  4.990          H  
ATOM  13540  N   LEU B 851      -5.419 -42.794 -26.966  1.00  2.090          N  
ATOM  13541  CA  LEU B 851      -5.904 -42.387 -25.649  1.00  1.760          C  
ATOM  13542  C   LEU B 851      -6.361 -40.944 -25.549  1.00  1.560          C  
ATOM  13543  O   LEU B 851      -5.710 -40.020 -26.039  1.00  1.470          O  
ATOM  13544  CB  LEU B 851      -4.828 -42.689 -24.594  1.00  2.600          C  
ATOM  13545  CG  LEU B 851      -5.139 -42.304 -23.105  1.00  2.600          C  
ATOM  13546  CD1 LEU B 851      -4.468 -43.283 -22.176  1.00  2.600          C  
ATOM  13547  CD2 LEU B 851      -4.570 -40.924 -22.827  1.00  2.600          C  
ATOM  13548  H   LEU B 851      -4.522 -42.456 -27.292  1.00  2.510          H  
ATOM  13549  HA  LEU B 851      -6.763 -43.007 -25.405  1.00  2.110          H  
ATOM  13550 1HB  LEU B 851      -4.642 -43.756 -24.619  1.00  3.120          H  
ATOM  13551 2HB  LEU B 851      -3.913 -42.184 -24.887  1.00  3.120          H  
ATOM  13552  HG  LEU B 851      -6.213 -42.323 -22.916  1.00  3.120          H  
ATOM  13553 1HD1 LEU B 851      -4.663 -42.995 -21.149  1.00  3.120          H  
ATOM  13554 2HD1 LEU B 851      -4.849 -44.290 -22.354  1.00  3.120          H  
ATOM  13555 3HD1 LEU B 851      -3.419 -43.275 -22.343  1.00  3.120          H  
ATOM  13556 1HD2 LEU B 851      -4.734 -40.644 -21.799  1.00  3.120          H  
ATOM  13557 2HD2 LEU B 851      -3.515 -40.976 -23.024  1.00  3.120          H  
ATOM  13558 3HD2 LEU B 851      -5.005 -40.164 -23.449  1.00  3.120          H  
ATOM  13559  N   TRP B 852      -7.476 -40.749 -24.847  1.00  1.940          N  
ATOM  13560  CA  TRP B 852      -7.990 -39.420 -24.564  1.00  1.840          C  
ATOM  13561  C   TRP B 852      -8.937 -39.411 -23.366  1.00  2.120          C  
ATOM  13562  O   TRP B 852      -9.485 -40.448 -22.979  1.00  2.650          O  
ATOM  13563  CB  TRP B 852      -8.681 -38.842 -25.804  1.00  2.620          C  
ATOM  13564  CG  TRP B 852      -9.868 -39.634 -26.322  1.00  2.620          C  
ATOM  13565  CD1 TRP B 852     -11.169 -39.438 -25.981  1.00  2.620          C  
ATOM  13566  CD2 TRP B 852      -9.877 -40.712 -27.297  1.00  2.620          C  
ATOM  13567  NE1 TRP B 852     -11.979 -40.308 -26.660  1.00  2.620          N  
ATOM  13568  CE2 TRP B 852     -11.209 -41.089 -27.473  1.00  2.620          C  
ATOM  13569  CE3 TRP B 852      -8.887 -41.366 -28.033  1.00  2.620          C  
ATOM  13570  CZ2 TRP B 852     -11.576 -42.087 -28.350  1.00  2.620          C  
ATOM  13571  CZ3 TRP B 852      -9.263 -42.358 -28.918  1.00  2.620          C  
ATOM  13572  CH2 TRP B 852     -10.567 -42.711 -29.071  1.00  2.620          C  
ATOM  13573  H   TRP B 852      -7.982 -41.555 -24.503  1.00  2.330          H  
ATOM  13574  HA  TRP B 852      -7.156 -38.780 -24.304  1.00  2.210          H  
ATOM  13575 1HB  TRP B 852      -9.033 -37.837 -25.576  1.00  3.140          H  
ATOM  13576 2HB  TRP B 852      -7.956 -38.752 -26.610  1.00  3.140          H  
ATOM  13577  HD1 TRP B 852     -11.518 -38.697 -25.281  1.00  3.140          H  
ATOM  13578  HE1 TRP B 852     -12.985 -40.352 -26.573  1.00  3.140          H  
ATOM  13579  HE3 TRP B 852      -7.842 -41.099 -27.927  1.00  3.140          H  
ATOM  13580  HZ2 TRP B 852     -12.617 -42.382 -28.489  1.00  3.140          H  
ATOM  13581  HZ3 TRP B 852      -8.490 -42.852 -29.488  1.00  3.140          H  
ATOM  13582  HH2 TRP B 852     -10.824 -43.501 -29.778  1.00  3.140          H  
ATOM  13583  N   GLU B 853      -9.136 -38.222 -22.803  1.00  1.940          N  
ATOM  13584  CA  GLU B 853     -10.082 -37.963 -21.726  1.00  2.340          C  
ATOM  13585  C   GLU B 853     -11.512 -38.195 -22.165  1.00  2.390          C  
ATOM  13586  O   GLU B 853     -11.910 -37.726 -23.227  1.00  2.110          O  
ATOM  13587  CB  GLU B 853      -9.913 -36.513 -21.263  1.00  3.120          C  
ATOM  13588  CG  GLU B 853      -8.578 -36.231 -20.594  1.00  3.120          C  
ATOM  13589  CD  GLU B 853      -7.462 -36.001 -21.571  1.00  3.120          C  
ATOM  13590  OE1 GLU B 853      -7.729 -36.030 -22.760  1.00  3.120          O  
ATOM  13591  OE2 GLU B 853      -6.359 -35.811 -21.141  1.00  3.120          O  
ATOM  13592  H   GLU B 853      -8.602 -37.426 -23.156  1.00  2.330          H  
ATOM  13593  HA  GLU B 853      -9.861 -38.639 -20.906  1.00  2.810          H  
ATOM  13594 1HB  GLU B 853     -10.017 -35.845 -22.118  1.00  3.740          H  
ATOM  13595 2HB  GLU B 853     -10.709 -36.260 -20.566  1.00  3.740          H  
ATOM  13596 1HG  GLU B 853      -8.681 -35.340 -19.973  1.00  3.740          H  
ATOM  13597 2HG  GLU B 853      -8.331 -37.053 -19.950  1.00  3.740          H  
ATOM  13598  N   LYS B 854     -12.327 -38.812 -21.305  1.00  3.010          N  
ATOM  13599  CA  LYS B 854     -13.741 -39.021 -21.628  1.00  3.220          C  
ATOM  13600  C   LYS B 854     -14.387 -37.719 -22.092  1.00  2.450          C  
ATOM  13601  O   LYS B 854     -15.153 -37.702 -23.066  1.00  2.680          O  
ATOM  13602  CB  LYS B 854     -14.493 -39.569 -20.414  1.00  4.420          C  
ATOM  13603  CG  LYS B 854     -15.976 -39.825 -20.669  1.00  4.420          C  
ATOM  13604  CD  LYS B 854     -16.702 -40.423 -19.459  1.00  4.420          C  
ATOM  13605  CE  LYS B 854     -16.762 -39.449 -18.266  1.00  4.420          C  
ATOM  13606  NZ  LYS B 854     -17.810 -39.833 -17.278  1.00  4.420          N  
ATOM  13607  H   LYS B 854     -11.952 -39.179 -20.443  1.00  3.610          H  
ATOM  13608  HA  LYS B 854     -13.806 -39.742 -22.444  1.00  3.860          H  
ATOM  13609 1HB  LYS B 854     -14.036 -40.505 -20.093  1.00  5.310          H  
ATOM  13610 2HB  LYS B 854     -14.403 -38.859 -19.595  1.00  5.310          H  
ATOM  13611 1HG  LYS B 854     -16.480 -38.903 -20.951  1.00  5.310          H  
ATOM  13612 2HG  LYS B 854     -16.071 -40.520 -21.503  1.00  5.310          H  
ATOM  13613 1HD  LYS B 854     -17.722 -40.681 -19.747  1.00  5.310          H  
ATOM  13614 2HD  LYS B 854     -16.196 -41.334 -19.145  1.00  5.310          H  
ATOM  13615 1HE  LYS B 854     -15.799 -39.465 -17.763  1.00  5.310          H  
ATOM  13616 2HE  LYS B 854     -16.967 -38.443 -18.616  1.00  5.310          H  
ATOM  13617 1HZ  LYS B 854     -17.805 -39.183 -16.515  1.00  5.310          H  
ATOM  13618 2HZ  LYS B 854     -18.738 -39.779 -17.744  1.00  5.310          H  
ATOM  13619 3HZ  LYS B 854     -17.653 -40.762 -16.930  1.00  5.310          H  
ATOM  13620  N   VAL B 855     -14.115 -36.653 -21.340  1.00  1.850          N  
ATOM  13621  CA  VAL B 855     -14.584 -35.329 -21.662  1.00  1.360          C  
ATOM  13622  C   VAL B 855     -13.379 -34.417 -21.581  1.00  1.340          C  
ATOM  13623  O   VAL B 855     -12.803 -34.273 -20.504  1.00  1.450          O  
ATOM  13624  CB  VAL B 855     -15.598 -34.816 -20.643  1.00  2.100          C  
ATOM  13625  CG1 VAL B 855     -16.086 -33.452 -21.100  1.00  2.100          C  
ATOM  13626  CG2 VAL B 855     -16.703 -35.789 -20.438  1.00  2.100          C  
ATOM  13627  H   VAL B 855     -13.505 -36.785 -20.547  1.00  2.220          H  
ATOM  13628  HA  VAL B 855     -14.989 -35.309 -22.668  1.00  1.630          H  
ATOM  13629  HB  VAL B 855     -15.091 -34.679 -19.705  1.00  2.520          H  
ATOM  13630 1HG1 VAL B 855     -16.763 -33.058 -20.391  1.00  2.520          H  
ATOM  13631 2HG1 VAL B 855     -15.266 -32.767 -21.214  1.00  2.520          H  
ATOM  13632 3HG1 VAL B 855     -16.596 -33.554 -22.061  1.00  2.520          H  
ATOM  13633 1HG2 VAL B 855     -17.403 -35.401 -19.697  1.00  2.520          H  
ATOM  13634 2HG2 VAL B 855     -17.192 -35.947 -21.350  1.00  2.520          H  
ATOM  13635 3HG2 VAL B 855     -16.291 -36.721 -20.086  1.00  2.520          H  
ATOM  13636  N   SER B 856     -13.036 -33.718 -22.654  1.00  1.460          N  
ATOM  13637  CA  SER B 856     -11.862 -32.857 -22.600  1.00  1.800          C  
ATOM  13638  C   SER B 856     -11.980 -31.795 -21.524  1.00  1.730          C  
ATOM  13639  O   SER B 856     -11.217 -31.769 -20.550  1.00  2.120          O  
ATOM  13640  CB  SER B 856     -11.713 -32.132 -23.913  1.00  2.380          C  
ATOM  13641  OG  SER B 856     -12.826 -31.282 -24.111  1.00  2.380          O  
ATOM  13642  H   SER B 856     -13.549 -33.808 -23.520  1.00  1.750          H  
ATOM  13643  HA  SER B 856     -10.981 -33.470 -22.399  1.00  2.160          H  
ATOM  13644 1HB  SER B 856     -10.795 -31.540 -23.902  1.00  2.860          H  
ATOM  13645 2HB  SER B 856     -11.638 -32.849 -24.728  1.00  2.860          H  
ATOM  13646  HG  SER B 856     -12.658 -30.806 -24.938  1.00  2.860          H  
ATOM  13647  N   TYR B 857     -12.964 -30.912 -21.679  1.00  1.340          N  
ATOM  13648  CA  TYR B 857     -13.117 -29.803 -20.743  1.00  1.300          C  
ATOM  13649  C   TYR B 857     -13.306 -30.241 -19.324  1.00  1.190          C  
ATOM  13650  O   TYR B 857     -12.609 -29.780 -18.432  1.00  1.130          O  
ATOM  13651  CB  TYR B 857     -14.258 -28.889 -21.100  1.00  1.840          C  
ATOM  13652  CG  TYR B 857     -14.358 -27.701 -20.143  1.00  1.840          C  
ATOM  13653  CD1 TYR B 857     -13.553 -26.588 -20.374  1.00  1.840          C  
ATOM  13654  CD2 TYR B 857     -15.215 -27.716 -19.050  1.00  1.840          C  
ATOM  13655  CE1 TYR B 857     -13.599 -25.509 -19.546  1.00  1.840          C  
ATOM  13656  CE2 TYR B 857     -15.257 -26.623 -18.210  1.00  1.840          C  
ATOM  13657  CZ  TYR B 857     -14.454 -25.522 -18.462  1.00  1.840          C  
ATOM  13658  OH  TYR B 857     -14.497 -24.433 -17.635  1.00  1.840          O  
ATOM  13659  H   TYR B 857     -13.554 -30.997 -22.505  1.00  1.610          H  
ATOM  13660  HA  TYR B 857     -12.224 -29.210 -20.753  1.00  1.560          H  
ATOM  13661 1HB  TYR B 857     -14.102 -28.519 -22.096  1.00  2.200          H  
ATOM  13662 2HB  TYR B 857     -15.203 -29.434 -21.085  1.00  2.200          H  
ATOM  13663  HD1 TYR B 857     -12.897 -26.571 -21.224  1.00  2.200          H  
ATOM  13664  HD2 TYR B 857     -15.848 -28.581 -18.854  1.00  2.200          H  
ATOM  13665  HE1 TYR B 857     -12.971 -24.641 -19.743  1.00  2.200          H  
ATOM  13666  HE2 TYR B 857     -15.924 -26.622 -17.348  1.00  2.200          H  
ATOM  13667  HH  TYR B 857     -15.089 -24.613 -16.896  1.00  2.200          H  
ATOM  13668  N   VAL B 858     -14.254 -31.124 -19.087  1.00  1.200          N  
ATOM  13669  CA  VAL B 858     -14.563 -31.485 -17.724  1.00  1.150          C  
ATOM  13670  C   VAL B 858     -13.413 -32.164 -17.012  1.00  1.090          C  
ATOM  13671  O   VAL B 858     -13.152 -31.821 -15.857  1.00  1.020          O  
ATOM  13672  CB  VAL B 858     -15.839 -32.339 -17.653  1.00  1.630          C  
ATOM  13673  CG1 VAL B 858     -16.058 -32.882 -16.240  1.00  1.630          C  
ATOM  13674  CG2 VAL B 858     -17.034 -31.464 -18.095  1.00  1.630          C  
ATOM  13675  H   VAL B 858     -14.773 -31.504 -19.861  1.00  1.440          H  
ATOM  13676  HA  VAL B 858     -14.779 -30.564 -17.188  1.00  1.380          H  
ATOM  13677  HB  VAL B 858     -15.740 -33.171 -18.287  1.00  1.960          H  
ATOM  13678 1HG1 VAL B 858     -16.968 -33.481 -16.226  1.00  1.960          H  
ATOM  13679 2HG1 VAL B 858     -15.220 -33.509 -15.935  1.00  1.960          H  
ATOM  13680 3HG1 VAL B 858     -16.158 -32.050 -15.541  1.00  1.960          H  
ATOM  13681 1HG2 VAL B 858     -17.938 -32.053 -18.061  1.00  1.960          H  
ATOM  13682 2HG2 VAL B 858     -17.131 -30.613 -17.423  1.00  1.960          H  
ATOM  13683 3HG2 VAL B 858     -16.883 -31.093 -19.111  1.00  1.960          H  
ATOM  13684  N   ILE B 859     -12.710 -33.112 -17.642  1.00  1.160          N  
ATOM  13685  CA  ILE B 859     -11.636 -33.739 -16.900  1.00  1.150          C  
ATOM  13686  C   ILE B 859     -10.514 -32.754 -16.636  1.00  0.990          C  
ATOM  13687  O   ILE B 859     -10.036 -32.668 -15.507  1.00  0.970          O  
ATOM  13688  CB  ILE B 859     -11.062 -34.976 -17.630  1.00  1.610          C  
ATOM  13689  CG1 ILE B 859     -12.159 -36.111 -17.792  1.00  1.610          C  
ATOM  13690  CG2 ILE B 859      -9.791 -35.508 -16.900  1.00  1.610          C  
ATOM  13691  CD1 ILE B 859     -12.762 -36.677 -16.508  1.00  1.610          C  
ATOM  13692  H   ILE B 859     -12.892 -33.392 -18.611  1.00  1.390          H  
ATOM  13693  HA  ILE B 859     -12.018 -34.047 -15.933  1.00  1.380          H  
ATOM  13694  HB  ILE B 859     -10.785 -34.675 -18.642  1.00  1.940          H  
ATOM  13695 1HG1 ILE B 859     -12.972 -35.710 -18.390  1.00  1.940          H  
ATOM  13696 2HG1 ILE B 859     -11.703 -36.939 -18.336  1.00  1.940          H  
ATOM  13697 1HG2 ILE B 859      -9.399 -36.347 -17.454  1.00  1.940          H  
ATOM  13698 2HG2 ILE B 859      -9.025 -34.736 -16.851  1.00  1.940          H  
ATOM  13699 3HG2 ILE B 859     -10.039 -35.820 -15.889  1.00  1.940          H  
ATOM  13700 1HD1 ILE B 859     -13.491 -37.444 -16.774  1.00  1.940          H  
ATOM  13701 2HD1 ILE B 859     -11.986 -37.123 -15.888  1.00  1.940          H  
ATOM  13702 3HD1 ILE B 859     -13.265 -35.894 -15.949  1.00  1.940          H  
ATOM  13703  N   SER B 860     -10.055 -32.009 -17.643  1.00  0.920          N  
ATOM  13704  CA  SER B 860      -8.950 -31.113 -17.357  1.00  0.830          C  
ATOM  13705  C   SER B 860      -9.365 -30.001 -16.398  1.00  0.810          C  
ATOM  13706  O   SER B 860      -8.608 -29.656 -15.496  1.00  0.810          O  
ATOM  13707  CB  SER B 860      -8.380 -30.545 -18.634  1.00  1.200          C  
ATOM  13708  OG  SER B 860      -7.796 -31.546 -19.423  1.00  1.200          O  
ATOM  13709  H   SER B 860     -10.435 -32.069 -18.594  1.00  1.100          H  
ATOM  13710  HA  SER B 860      -8.164 -31.691 -16.873  1.00  1.000          H  
ATOM  13711 1HB  SER B 860      -9.160 -30.034 -19.182  1.00  1.440          H  
ATOM  13712 2HB  SER B 860      -7.628 -29.834 -18.388  1.00  1.440          H  
ATOM  13713  HG  SER B 860      -7.391 -31.092 -20.163  1.00  1.440          H  
ATOM  13714  N   PHE B 861     -10.556 -29.427 -16.575  1.00  0.830          N  
ATOM  13715  CA  PHE B 861     -11.033 -28.359 -15.710  1.00  0.840          C  
ATOM  13716  C   PHE B 861     -11.138 -28.822 -14.270  1.00  0.900          C  
ATOM  13717  O   PHE B 861     -10.615 -28.179 -13.349  1.00  0.930          O  
ATOM  13718  CB  PHE B 861     -12.404 -27.875 -16.170  1.00  1.170          C  
ATOM  13719  CG  PHE B 861     -12.982 -26.825 -15.317  1.00  1.170          C  
ATOM  13720  CD1 PHE B 861     -12.597 -25.522 -15.483  1.00  1.170          C  
ATOM  13721  CD2 PHE B 861     -13.904 -27.128 -14.335  1.00  1.170          C  
ATOM  13722  CE1 PHE B 861     -13.108 -24.529 -14.694  1.00  1.170          C  
ATOM  13723  CE2 PHE B 861     -14.420 -26.141 -13.538  1.00  1.170          C  
ATOM  13724  CZ  PHE B 861     -14.018 -24.834 -13.719  1.00  1.170          C  
ATOM  13725  H   PHE B 861     -11.158 -29.721 -17.342  1.00  1.000          H  
ATOM  13726  HA  PHE B 861     -10.328 -27.535 -15.749  1.00  1.010          H  
ATOM  13727 1HB  PHE B 861     -12.333 -27.494 -17.186  1.00  1.410          H  
ATOM  13728 2HB  PHE B 861     -13.095 -28.714 -16.189  1.00  1.410          H  
ATOM  13729  HD1 PHE B 861     -11.881 -25.285 -16.261  1.00  1.410          H  
ATOM  13730  HD2 PHE B 861     -14.216 -28.164 -14.191  1.00  1.410          H  
ATOM  13731  HE1 PHE B 861     -12.789 -23.498 -14.844  1.00  1.410          H  
ATOM  13732  HE2 PHE B 861     -15.144 -26.387 -12.762  1.00  1.410          H  
ATOM  13733  HZ  PHE B 861     -14.426 -24.045 -13.088  1.00  1.410          H  
ATOM  13734  N   ALA B 862     -11.837 -29.945 -14.064  1.00  0.950          N  
ATOM  13735  CA  ALA B 862     -12.041 -30.464 -12.734  1.00  1.020          C  
ATOM  13736  C   ALA B 862     -10.731 -30.791 -12.062  1.00  1.040          C  
ATOM  13737  O   ALA B 862     -10.559 -30.479 -10.881  1.00  1.090          O  
ATOM  13738  CB  ALA B 862     -12.899 -31.712 -12.790  1.00  1.400          C  
ATOM  13739  H   ALA B 862     -12.249 -30.458 -14.845  1.00  1.140          H  
ATOM  13740  HA  ALA B 862     -12.547 -29.700 -12.147  1.00  1.220          H  
ATOM  13741 1HB  ALA B 862     -13.067 -32.086 -11.783  1.00  1.680          H  
ATOM  13742 2HB  ALA B 862     -13.854 -31.474 -13.260  1.00  1.680          H  
ATOM  13743 3HB  ALA B 862     -12.386 -32.473 -13.384  1.00  1.680          H  
ATOM  13744  N   LEU B 863      -9.782 -31.359 -12.807  1.00  1.020          N  
ATOM  13745  CA  LEU B 863      -8.530 -31.716 -12.198  1.00  1.040          C  
ATOM  13746  C   LEU B 863      -7.664 -30.515 -11.923  1.00  1.000          C  
ATOM  13747  O   LEU B 863      -6.983 -30.493 -10.909  1.00  1.030          O  
ATOM  13748  CB  LEU B 863      -7.801 -32.723 -13.035  1.00  1.450          C  
ATOM  13749  CG  LEU B 863      -8.093 -34.219 -12.751  1.00  1.450          C  
ATOM  13750  CD1 LEU B 863      -7.476 -34.643 -11.374  1.00  1.450          C  
ATOM  13751  CD2 LEU B 863      -9.615 -34.513 -12.747  1.00  1.450          C  
ATOM  13752  H   LEU B 863      -9.948 -31.617 -13.786  1.00  1.220          H  
ATOM  13753  HA  LEU B 863      -8.757 -32.168 -11.245  1.00  1.250          H  
ATOM  13754 1HB  LEU B 863      -8.001 -32.520 -14.086  1.00  1.740          H  
ATOM  13755 2HB  LEU B 863      -6.760 -32.557 -12.854  1.00  1.740          H  
ATOM  13756  HG  LEU B 863      -7.638 -34.781 -13.536  1.00  1.740          H  
ATOM  13757 1HD1 LEU B 863      -7.660 -35.703 -11.202  1.00  1.740          H  
ATOM  13758 2HD1 LEU B 863      -6.402 -34.471 -11.388  1.00  1.740          H  
ATOM  13759 3HD1 LEU B 863      -7.914 -34.084 -10.557  1.00  1.740          H  
ATOM  13760 1HD2 LEU B 863      -9.771 -35.579 -12.575  1.00  1.740          H  
ATOM  13761 2HD2 LEU B 863     -10.112 -33.955 -11.958  1.00  1.740          H  
ATOM  13762 3HD2 LEU B 863     -10.051 -34.245 -13.699  1.00  1.740          H  
ATOM  13763  N   VAL B 864      -7.716 -29.475 -12.748  1.00  0.940          N  
ATOM  13764  CA  VAL B 864      -6.946 -28.288 -12.421  1.00  0.890          C  
ATOM  13765  C   VAL B 864      -7.413 -27.762 -11.067  1.00  0.880          C  
ATOM  13766  O   VAL B 864      -6.577 -27.429 -10.228  1.00  0.870          O  
ATOM  13767  CB  VAL B 864      -7.082 -27.224 -13.520  1.00  1.270          C  
ATOM  13768  CG1 VAL B 864      -6.527 -25.900 -13.104  1.00  1.270          C  
ATOM  13769  CG2 VAL B 864      -6.270 -27.649 -14.689  1.00  1.270          C  
ATOM  13770  H   VAL B 864      -8.242 -29.531 -13.626  1.00  1.130          H  
ATOM  13771  HA  VAL B 864      -5.895 -28.566 -12.348  1.00  1.070          H  
ATOM  13772  HB  VAL B 864      -8.129 -27.124 -13.775  1.00  1.520          H  
ATOM  13773 1HG1 VAL B 864      -6.629 -25.195 -13.923  1.00  1.520          H  
ATOM  13774 2HG1 VAL B 864      -7.051 -25.514 -12.233  1.00  1.520          H  
ATOM  13775 3HG1 VAL B 864      -5.504 -26.043 -12.886  1.00  1.520          H  
ATOM  13776 1HG2 VAL B 864      -6.349 -26.902 -15.469  1.00  1.520          H  
ATOM  13777 2HG2 VAL B 864      -5.243 -27.732 -14.369  1.00  1.520          H  
ATOM  13778 3HG2 VAL B 864      -6.598 -28.598 -15.051  1.00  1.520          H  
ATOM  13779  N   SER B 865      -8.732 -27.712 -10.835  1.00  0.900          N  
ATOM  13780  CA  SER B 865      -9.246 -27.266  -9.541  1.00  0.930          C  
ATOM  13781  C   SER B 865      -8.738 -28.168  -8.405  1.00  0.930          C  
ATOM  13782  O   SER B 865      -8.272 -27.677  -7.365  1.00  0.940          O  
ATOM  13783  CB  SER B 865     -10.758 -27.254  -9.543  1.00  1.290          C  
ATOM  13784  OG  SER B 865     -11.255 -26.813  -8.307  1.00  1.290          O  
ATOM  13785  H   SER B 865      -9.385 -27.966 -11.589  1.00  1.080          H  
ATOM  13786  HA  SER B 865      -8.889 -26.253  -9.360  1.00  1.120          H  
ATOM  13787 1HB  SER B 865     -11.115 -26.604 -10.344  1.00  1.550          H  
ATOM  13788 2HB  SER B 865     -11.127 -28.255  -9.748  1.00  1.550          H  
ATOM  13789  HG  SER B 865     -12.211 -26.880  -8.368  1.00  1.550          H  
ATOM  13790  N   VAL B 866      -8.772 -29.489  -8.615  1.00  0.950          N  
ATOM  13791  CA  VAL B 866      -8.298 -30.414  -7.594  1.00  0.990          C  
ATOM  13792  C   VAL B 866      -6.821 -30.210  -7.309  1.00  0.960          C  
ATOM  13793  O   VAL B 866      -6.439 -30.098  -6.147  1.00  0.980          O  
ATOM  13794  CB  VAL B 866      -8.516 -31.883  -8.035  1.00  1.370          C  
ATOM  13795  CG1 VAL B 866      -7.833 -32.863  -7.088  1.00  1.370          C  
ATOM  13796  CG2 VAL B 866      -9.986 -32.178  -8.063  1.00  1.370          C  
ATOM  13797  H   VAL B 866      -9.190 -29.839  -9.483  1.00  1.140          H  
ATOM  13798  HA  VAL B 866      -8.861 -30.234  -6.681  1.00  1.190          H  
ATOM  13799  HB  VAL B 866      -8.089 -32.022  -9.020  1.00  1.640          H  
ATOM  13800 1HG1 VAL B 866      -8.021 -33.869  -7.444  1.00  1.640          H  
ATOM  13801 2HG1 VAL B 866      -6.761 -32.693  -7.054  1.00  1.640          H  
ATOM  13802 3HG1 VAL B 866      -8.245 -32.745  -6.087  1.00  1.640          H  
ATOM  13803 1HG2 VAL B 866     -10.140 -33.191  -8.383  1.00  1.640          H  
ATOM  13804 2HG2 VAL B 866     -10.399 -32.043  -7.064  1.00  1.640          H  
ATOM  13805 3HG2 VAL B 866     -10.484 -31.510  -8.741  1.00  1.640          H  
ATOM  13806  N   LEU B 867      -6.003 -30.138  -8.349  1.00  0.930          N  
ATOM  13807  CA  LEU B 867      -4.572 -29.988  -8.190  1.00  0.960          C  
ATOM  13808  C   LEU B 867      -4.205 -28.627  -7.623  1.00  1.030          C  
ATOM  13809  O   LEU B 867      -3.196 -28.513  -6.943  1.00  1.060          O  
ATOM  13810  CB  LEU B 867      -3.844 -30.276  -9.507  1.00  1.330          C  
ATOM  13811  CG  LEU B 867      -3.402 -31.764  -9.797  1.00  1.330          C  
ATOM  13812  CD1 LEU B 867      -2.364 -32.236  -8.777  1.00  1.330          C  
ATOM  13813  CD2 LEU B 867      -4.628 -32.696  -9.783  1.00  1.330          C  
ATOM  13814  H   LEU B 867      -6.392 -30.220  -9.282  1.00  1.120          H  
ATOM  13815  HA  LEU B 867      -4.254 -30.717  -7.460  1.00  1.150          H  
ATOM  13816 1HB  LEU B 867      -4.478 -29.947 -10.330  1.00  1.600          H  
ATOM  13817 2HB  LEU B 867      -2.960 -29.698  -9.517  1.00  1.600          H  
ATOM  13818  HG  LEU B 867      -2.923 -31.788 -10.764  1.00  1.600          H  
ATOM  13819 1HD1 LEU B 867      -2.059 -33.248  -9.033  1.00  1.600          H  
ATOM  13820 2HD1 LEU B 867      -1.501 -31.573  -8.809  1.00  1.600          H  
ATOM  13821 3HD1 LEU B 867      -2.766 -32.242  -7.776  1.00  1.600          H  
ATOM  13822 1HD2 LEU B 867      -4.316 -33.714 -10.008  1.00  1.600          H  
ATOM  13823 2HD2 LEU B 867      -5.097 -32.680  -8.808  1.00  1.600          H  
ATOM  13824 3HD2 LEU B 867      -5.343 -32.366 -10.532  1.00  1.600          H  
ATOM  13825  N   LEU B 868      -5.007 -27.591  -7.878  1.00  1.130          N  
ATOM  13826  CA  LEU B 868      -4.759 -26.297  -7.249  1.00  1.280          C  
ATOM  13827  C   LEU B 868      -4.892 -26.483  -5.742  1.00  1.300          C  
ATOM  13828  O   LEU B 868      -4.016 -26.091  -4.961  1.00  1.590          O  
ATOM  13829  CB  LEU B 868      -5.814 -25.250  -7.716  1.00  1.730          C  
ATOM  13830  CG  LEU B 868      -5.802 -23.822  -7.078  1.00  1.730          C  
ATOM  13831  CD1 LEU B 868      -4.497 -23.135  -7.327  1.00  1.730          C  
ATOM  13832  CD2 LEU B 868      -6.925 -22.998  -7.688  1.00  1.730          C  
ATOM  13833  H   LEU B 868      -5.779 -27.695  -8.539  1.00  1.360          H  
ATOM  13834  HA  LEU B 868      -3.753 -25.970  -7.498  1.00  1.540          H  
ATOM  13835 1HB  LEU B 868      -5.749 -25.130  -8.765  1.00  2.080          H  
ATOM  13836 2HB  LEU B 868      -6.793 -25.665  -7.507  1.00  2.080          H  
ATOM  13837  HG  LEU B 868      -5.964 -23.904  -6.020  1.00  2.080          H  
ATOM  13838 1HD1 LEU B 868      -4.514 -22.134  -6.880  1.00  2.080          H  
ATOM  13839 2HD1 LEU B 868      -3.689 -23.711  -6.881  1.00  2.080          H  
ATOM  13840 3HD1 LEU B 868      -4.341 -23.048  -8.398  1.00  2.080          H  
ATOM  13841 1HD2 LEU B 868      -6.930 -22.005  -7.232  1.00  2.080          H  
ATOM  13842 2HD2 LEU B 868      -6.770 -22.908  -8.763  1.00  2.080          H  
ATOM  13843 3HD2 LEU B 868      -7.877 -23.487  -7.503  1.00  2.080          H  
ATOM  13844  N   PHE B 869      -6.000 -27.093  -5.335  1.00  1.150          N  
ATOM  13845  CA  PHE B 869      -6.261 -27.253  -3.930  1.00  1.300          C  
ATOM  13846  C   PHE B 869      -5.545 -28.350  -3.184  1.00  1.320          C  
ATOM  13847  O   PHE B 869      -5.260 -28.172  -2.005  1.00  1.400          O  
ATOM  13848  CB  PHE B 869      -7.743 -27.264  -3.683  1.00  1.760          C  
ATOM  13849  CG  PHE B 869      -8.211 -25.870  -3.730  1.00  1.760          C  
ATOM  13850  CD1 PHE B 869      -8.758 -25.321  -4.872  1.00  1.760          C  
ATOM  13851  CD2 PHE B 869      -8.048 -25.069  -2.606  1.00  1.760          C  
ATOM  13852  CE1 PHE B 869      -9.133 -23.996  -4.890  1.00  1.760          C  
ATOM  13853  CE2 PHE B 869      -8.420 -23.749  -2.626  1.00  1.760          C  
ATOM  13854  CZ  PHE B 869      -8.961 -23.210  -3.771  1.00  1.760          C  
ATOM  13855  H   PHE B 869      -6.701 -27.394  -6.024  1.00  1.380          H  
ATOM  13856  HA  PHE B 869      -5.932 -26.333  -3.481  1.00  1.560          H  
ATOM  13857 1HB  PHE B 869      -8.258 -27.850  -4.448  1.00  2.110          H  
ATOM  13858 2HB  PHE B 869      -7.953 -27.674  -2.721  1.00  2.110          H  
ATOM  13859  HD1 PHE B 869      -8.885 -25.938  -5.768  1.00  2.110          H  
ATOM  13860  HD2 PHE B 869      -7.605 -25.503  -1.700  1.00  2.110          H  
ATOM  13861  HE1 PHE B 869      -9.560 -23.568  -5.794  1.00  2.110          H  
ATOM  13862  HE2 PHE B 869      -8.283 -23.126  -1.743  1.00  2.110          H  
ATOM  13863  HZ  PHE B 869      -9.254 -22.161  -3.792  1.00  2.110          H  
ATOM  13864  N   VAL B 870      -5.121 -29.430  -3.817  1.00  1.460          N  
ATOM  13865  CA  VAL B 870      -4.472 -30.411  -2.974  1.00  1.760          C  
ATOM  13866  C   VAL B 870      -3.247 -29.799  -2.235  1.00  1.880          C  
ATOM  13867  O   VAL B 870      -3.158 -30.000  -1.033  1.00  2.110          O  
ATOM  13868  CB  VAL B 870      -4.094 -31.705  -3.759  1.00  2.340          C  
ATOM  13869  CG1 VAL B 870      -3.234 -32.610  -2.903  1.00  2.340          C  
ATOM  13870  CG2 VAL B 870      -5.350 -32.486  -4.118  1.00  2.340          C  
ATOM  13871  H   VAL B 870      -5.349 -29.590  -4.799  1.00  1.750          H  
ATOM  13872  HA  VAL B 870      -5.187 -30.721  -2.220  1.00  2.110          H  
ATOM  13873  HB  VAL B 870      -3.558 -31.437  -4.657  1.00  2.810          H  
ATOM  13874 1HG1 VAL B 870      -2.978 -33.514  -3.456  1.00  2.810          H  
ATOM  13875 2HG1 VAL B 870      -2.343 -32.122  -2.598  1.00  2.810          H  
ATOM  13876 3HG1 VAL B 870      -3.795 -32.880  -2.040  1.00  2.810          H  
ATOM  13877 1HG2 VAL B 870      -5.082 -33.389  -4.668  1.00  2.810          H  
ATOM  13878 2HG2 VAL B 870      -5.877 -32.757  -3.203  1.00  2.810          H  
ATOM  13879 3HG2 VAL B 870      -5.993 -31.888  -4.721  1.00  2.810          H  
ATOM  13880  N   PRO B 871      -2.276 -29.068  -2.849  1.00  1.890          N  
ATOM  13881  CA  PRO B 871      -1.194 -28.438  -2.106  1.00  2.100          C  
ATOM  13882  C   PRO B 871      -1.628 -27.215  -1.262  1.00  1.940          C  
ATOM  13883  O   PRO B 871      -0.930 -26.885  -0.309  1.00  2.220          O  
ATOM  13884  CB  PRO B 871      -0.199 -28.059  -3.213  1.00  3.150          C  
ATOM  13885  CG  PRO B 871      -1.041 -27.907  -4.443  1.00  3.150          C  
ATOM  13886  CD  PRO B 871      -2.191 -28.895  -4.285  1.00  3.150          C  
ATOM  13887  HA  PRO B 871      -0.746 -29.198  -1.450  1.00  2.520          H  
ATOM  13888 1HB  PRO B 871       0.320 -27.130  -2.942  1.00  3.780          H  
ATOM  13889 2HB  PRO B 871       0.576 -28.839  -3.314  1.00  3.780          H  
ATOM  13890 1HG  PRO B 871      -1.412 -26.871  -4.542  1.00  3.780          H  
ATOM  13891 2HG  PRO B 871      -0.443 -28.108  -5.346  1.00  3.780          H  
ATOM  13892 1HD  PRO B 871      -3.045 -28.382  -4.638  1.00  3.780          H  
ATOM  13893 2HD  PRO B 871      -2.018 -29.822  -4.822  1.00  3.780          H  
ATOM  13894  N   LEU B 872      -2.756 -26.539  -1.596  1.00  1.560          N  
ATOM  13895  CA  LEU B 872      -3.267 -25.404  -0.787  1.00  1.510          C  
ATOM  13896  C   LEU B 872      -3.968 -25.846   0.504  1.00  1.680          C  
ATOM  13897  O   LEU B 872      -3.942 -25.174   1.547  1.00  2.170          O  
ATOM  13898  CB  LEU B 872      -4.229 -24.556  -1.588  1.00  2.130          C  
ATOM  13899  CG  LEU B 872      -3.646 -23.839  -2.793  1.00  2.130          C  
ATOM  13900  CD1 LEU B 872      -4.778 -23.215  -3.526  1.00  2.130          C  
ATOM  13901  CD2 LEU B 872      -2.623 -22.811  -2.387  1.00  2.130          C  
ATOM  13902  H   LEU B 872      -3.269 -26.764  -2.462  1.00  1.870          H  
ATOM  13903  HA  LEU B 872      -2.421 -24.808  -0.490  1.00  1.810          H  
ATOM  13904 1HB  LEU B 872      -5.027 -25.182  -1.909  1.00  2.560          H  
ATOM  13905 2HB  LEU B 872      -4.644 -23.797  -0.928  1.00  2.560          H  
ATOM  13906  HG  LEU B 872      -3.167 -24.549  -3.440  1.00  2.560          H  
ATOM  13907 1HD1 LEU B 872      -4.401 -22.719  -4.407  1.00  2.560          H  
ATOM  13908 2HD1 LEU B 872      -5.481 -23.982  -3.818  1.00  2.560          H  
ATOM  13909 3HD1 LEU B 872      -5.278 -22.499  -2.883  1.00  2.560          H  
ATOM  13910 1HD2 LEU B 872      -2.251 -22.332  -3.273  1.00  2.560          H  
ATOM  13911 2HD2 LEU B 872      -3.076 -22.075  -1.730  1.00  2.560          H  
ATOM  13912 3HD2 LEU B 872      -1.799 -23.280  -1.882  1.00  2.560          H  
ATOM  13913  N   PHE B 873      -4.616 -26.995   0.417  1.00  1.870          N  
ATOM  13914  CA  PHE B 873      -5.408 -27.557   1.487  1.00  2.110          C  
ATOM  13915  C   PHE B 873      -4.758 -27.702   2.868  1.00  2.410          C  
ATOM  13916  O   PHE B 873      -5.412 -27.310   3.837  1.00  2.330          O  
ATOM  13917  CB  PHE B 873      -5.942 -28.936   1.067  1.00  2.860          C  
ATOM  13918  CG  PHE B 873      -7.240 -29.027   0.269  1.00  2.860          C  
ATOM  13919  CD1 PHE B 873      -7.424 -30.128  -0.537  1.00  2.860          C  
ATOM  13920  CD2 PHE B 873      -8.276 -28.080   0.331  1.00  2.860          C  
ATOM  13921  CE1 PHE B 873      -8.564 -30.302  -1.267  1.00  2.860          C  
ATOM  13922  CE2 PHE B 873      -9.428 -28.260  -0.404  1.00  2.860          C  
ATOM  13923  CZ  PHE B 873      -9.570 -29.373  -1.204  1.00  2.860          C  
ATOM  13924  H   PHE B 873      -4.619 -27.475  -0.483  1.00  2.240          H  
ATOM  13925  HA  PHE B 873      -6.251 -26.891   1.624  1.00  2.530          H  
ATOM  13926 1HB  PHE B 873      -5.178 -29.389   0.432  1.00  3.430          H  
ATOM  13927 2HB  PHE B 873      -6.028 -29.565   1.899  1.00  3.430          H  
ATOM  13928  HD1 PHE B 873      -6.645 -30.870  -0.585  1.00  3.430          H  
ATOM  13929  HD2 PHE B 873      -8.201 -27.202   0.954  1.00  3.430          H  
ATOM  13930  HE1 PHE B 873      -8.671 -31.185  -1.894  1.00  3.430          H  
ATOM  13931  HE2 PHE B 873     -10.229 -27.522  -0.355  1.00  3.430          H  
ATOM  13932  HZ  PHE B 873     -10.482 -29.513  -1.784  1.00  3.430          H  
ATOM  13933  N   PRO B 874      -3.497 -28.159   3.050  1.00  3.020          N  
ATOM  13934  CA  PRO B 874      -2.909 -28.365   4.353  1.00  3.470          C  
ATOM  13935  C   PRO B 874      -2.716 -27.015   5.038  1.00  3.140          C  
ATOM  13936  O   PRO B 874      -2.454 -26.952   6.233  1.00  3.370          O  
ATOM  13937  CB  PRO B 874      -1.599 -29.087   4.043  1.00  5.210          C  
ATOM  13938  CG  PRO B 874      -1.231 -28.626   2.663  1.00  5.210          C  
ATOM  13939  CD  PRO B 874      -2.530 -28.339   1.954  1.00  5.210          C  
ATOM  13940  HA  PRO B 874      -3.575 -29.015   4.940  1.00  4.160          H  
ATOM  13941 1HB  PRO B 874      -0.853 -28.828   4.787  1.00  6.250          H  
ATOM  13942 2HB  PRO B 874      -1.751 -30.176   4.127  1.00  6.250          H  
ATOM  13943 1HG  PRO B 874      -0.598 -27.727   2.704  1.00  6.250          H  
ATOM  13944 2HG  PRO B 874      -0.648 -29.394   2.139  1.00  6.250          H  
ATOM  13945 1HD  PRO B 874      -2.303 -27.408   1.529  1.00  6.250          H  
ATOM  13946 2HD  PRO B 874      -2.817 -29.065   1.205  1.00  6.250          H  
ATOM  13947  N   PHE B 875      -2.799 -25.913   4.280  1.00  2.880          N  
ATOM  13948  CA  PHE B 875      -2.620 -24.605   4.860  1.00  2.890          C  
ATOM  13949  C   PHE B 875      -3.923 -24.326   5.571  1.00  2.410          C  
ATOM  13950  O   PHE B 875      -3.955 -24.036   6.760  1.00  2.370          O  
ATOM  13951  CB  PHE B 875      -2.403 -23.563   3.763  1.00  4.040          C  
ATOM  13952  CG  PHE B 875      -1.224 -23.848   2.859  1.00  4.040          C  
ATOM  13953  CD1 PHE B 875      -1.193 -23.301   1.597  1.00  4.040          C  
ATOM  13954  CD2 PHE B 875      -0.170 -24.683   3.241  1.00  4.040          C  
ATOM  13955  CE1 PHE B 875      -0.158 -23.567   0.740  1.00  4.040          C  
ATOM  13956  CE2 PHE B 875       0.864 -24.936   2.381  1.00  4.040          C  
ATOM  13957  CZ  PHE B 875       0.870 -24.383   1.128  1.00  4.040          C  
ATOM  13958  H   PHE B 875      -3.027 -25.941   3.284  1.00  3.460          H  
ATOM  13959  HA  PHE B 875      -1.809 -24.607   5.589  1.00  3.470          H  
ATOM  13960 1HB  PHE B 875      -3.291 -23.488   3.150  1.00  4.850          H  
ATOM  13961 2HB  PHE B 875      -2.256 -22.585   4.221  1.00  4.850          H  
ATOM  13962  HD1 PHE B 875      -2.013 -22.660   1.272  1.00  4.850          H  
ATOM  13963  HD2 PHE B 875      -0.156 -25.142   4.222  1.00  4.850          H  
ATOM  13964  HE1 PHE B 875      -0.156 -23.138  -0.245  1.00  4.850          H  
ATOM  13965  HE2 PHE B 875       1.680 -25.585   2.693  1.00  4.850          H  
ATOM  13966  HZ  PHE B 875       1.689 -24.593   0.444  1.00  4.850          H  
ATOM  13967  N   ASN B 876      -5.037 -24.527   4.853  1.00  2.580          N  
ATOM  13968  CA  ASN B 876      -6.362 -24.284   5.440  1.00  2.650          C  
ATOM  13969  C   ASN B 876      -6.611 -25.192   6.653  1.00  2.410          C  
ATOM  13970  O   ASN B 876      -7.294 -24.810   7.604  1.00  2.680          O  
ATOM  13971  CB  ASN B 876      -7.447 -24.463   4.400  1.00  3.680          C  
ATOM  13972  CG  ASN B 876      -7.500 -23.317   3.441  1.00  3.680          C  
ATOM  13973  OD1 ASN B 876      -7.072 -22.205   3.755  1.00  3.680          O  
ATOM  13974  ND2 ASN B 876      -8.011 -23.561   2.266  1.00  3.680          N  
ATOM  13975  H   ASN B 876      -4.921 -24.793   3.869  1.00  3.100          H  
ATOM  13976  HA  ASN B 876      -6.393 -23.258   5.801  1.00  3.180          H  
ATOM  13977 1HB  ASN B 876      -7.270 -25.388   3.841  1.00  4.420          H  
ATOM  13978 2HB  ASN B 876      -8.410 -24.558   4.895  1.00  4.420          H  
ATOM  13979 1HD2 ASN B 876      -8.066 -22.827   1.587  1.00  4.420          H  
ATOM  13980 2HD2 ASN B 876      -8.347 -24.473   2.043  1.00  4.420          H  
ATOM  13981  N   GLN B 877      -6.008 -26.369   6.633  1.00  2.360          N  
ATOM  13982  CA  GLN B 877      -6.087 -27.349   7.705  1.00  2.770          C  
ATOM  13983  C   GLN B 877      -5.595 -26.925   9.089  1.00  2.780          C  
ATOM  13984  O   GLN B 877      -6.085 -27.460  10.086  1.00  3.320          O  
ATOM  13985  CB  GLN B 877      -5.236 -28.569   7.358  1.00  3.710          C  
ATOM  13986  CG  GLN B 877      -5.238 -29.693   8.402  1.00  3.710          C  
ATOM  13987  CD  GLN B 877      -4.416 -30.864   7.970  1.00  3.710          C  
ATOM  13988  OE1 GLN B 877      -3.613 -30.765   7.034  1.00  3.710          O  
ATOM  13989  NE2 GLN B 877      -4.593 -31.996   8.641  1.00  3.710          N  
ATOM  13990  H   GLN B 877      -5.520 -26.641   5.771  1.00  2.830          H  
ATOM  13991  HA  GLN B 877      -7.128 -27.646   7.798  1.00  3.320          H  
ATOM  13992 1HB  GLN B 877      -5.524 -28.956   6.406  1.00  4.460          H  
ATOM  13993 2HB  GLN B 877      -4.217 -28.252   7.276  1.00  4.460          H  
ATOM  13994 1HG  GLN B 877      -4.773 -29.336   9.313  1.00  4.460          H  
ATOM  13995 2HG  GLN B 877      -6.254 -30.015   8.606  1.00  4.460          H  
ATOM  13996 1HE2 GLN B 877      -4.065 -32.811   8.396  1.00  4.460          H  
ATOM  13997 2HE2 GLN B 877      -5.253 -32.037   9.394  1.00  4.460          H  
ATOM  13998  N   TRP B 878      -4.558 -26.086   9.177  1.00  2.540          N  
ATOM  13999  CA  TRP B 878      -3.945 -25.879  10.492  1.00  2.980          C  
ATOM  14000  C   TRP B 878      -4.439 -24.732  11.417  1.00  2.700          C  
ATOM  14001  O   TRP B 878      -4.731 -25.018  12.577  1.00  3.340          O  
ATOM  14002  CB  TRP B 878      -2.430 -25.791  10.354  1.00  4.000          C  
ATOM  14003  CG  TRP B 878      -1.718 -25.972  11.671  1.00  4.000          C  
ATOM  14004  CD1 TRP B 878      -1.478 -25.058  12.663  1.00  4.000          C  
ATOM  14005  CD2 TRP B 878      -1.095 -27.200  12.108  1.00  4.000          C  
ATOM  14006  NE1 TRP B 878      -0.766 -25.639  13.677  1.00  4.000          N  
ATOM  14007  CE2 TRP B 878      -0.519 -26.947  13.355  1.00  4.000          C  
ATOM  14008  CE3 TRP B 878      -0.972 -28.471  11.547  1.00  4.000          C  
ATOM  14009  CZ2 TRP B 878       0.171 -27.919  14.050  1.00  4.000          C  
ATOM  14010  CZ3 TRP B 878      -0.278 -29.441  12.239  1.00  4.000          C  
ATOM  14011  CH2 TRP B 878       0.280 -29.173  13.459  1.00  4.000          C  
ATOM  14012  H   TRP B 878      -4.210 -25.573   8.357  1.00  3.050          H  
ATOM  14013  HA  TRP B 878      -4.119 -26.799  11.047  1.00  3.580          H  
ATOM  14014 1HB  TRP B 878      -2.100 -26.577   9.681  1.00  4.800          H  
ATOM  14015 2HB  TRP B 878      -2.140 -24.874   9.910  1.00  4.800          H  
ATOM  14016  HD1 TRP B 878      -1.806 -24.029  12.662  1.00  4.800          H  
ATOM  14017  HE1 TRP B 878      -0.467 -25.183  14.531  1.00  4.800          H  
ATOM  14018  HE3 TRP B 878      -1.410 -28.696  10.583  1.00  4.800          H  
ATOM  14019  HZ2 TRP B 878       0.624 -27.726  15.021  1.00  4.800          H  
ATOM  14020  HZ3 TRP B 878      -0.186 -30.427  11.788  1.00  4.800          H  
ATOM  14021  HH2 TRP B 878       0.823 -29.961  13.976  1.00  4.800          H  
ATOM  14022  N   THR B 879      -4.509 -23.437  11.012  1.00  2.340          N  
ATOM  14023  CA  THR B 879      -4.293 -22.819   9.700  1.00  2.450          C  
ATOM  14024  C   THR B 879      -2.886 -22.248   9.420  1.00  2.840          C  
ATOM  14025  O   THR B 879      -2.625 -21.726   8.338  1.00  3.170          O  
ATOM  14026  CB  THR B 879      -5.288 -21.658   9.559  1.00  3.390          C  
ATOM  14027  OG1 THR B 879      -5.027 -20.691  10.596  1.00  3.390          O  
ATOM  14028  CG2 THR B 879      -6.704 -22.163   9.711  1.00  3.390          C  
ATOM  14029  H   THR B 879      -4.794 -22.770  11.719  1.00  2.810          H  
ATOM  14030  HA  THR B 879      -4.529 -23.549   8.946  1.00  2.940          H  
ATOM  14031  HB  THR B 879      -5.172 -21.198   8.587  1.00  4.060          H  
ATOM  14032  HG1 THR B 879      -5.493 -19.870  10.395  1.00  4.060          H  
ATOM  14033 1HG2 THR B 879      -7.400 -21.331   9.614  1.00  4.060          H  
ATOM  14034 2HG2 THR B 879      -6.903 -22.884   8.943  1.00  4.060          H  
ATOM  14035 3HG2 THR B 879      -6.838 -22.629  10.684  1.00  4.060          H  
ATOM  14036  N   VAL B 880      -1.976 -22.314  10.389  1.00  3.350          N  
ATOM  14037  CA  VAL B 880      -0.650 -21.727  10.202  1.00  4.140          C  
ATOM  14038  C   VAL B 880       0.537 -22.671   9.944  1.00  3.870          C  
ATOM  14039  O   VAL B 880       1.200 -22.527   8.921  1.00  4.230          O  
ATOM  14040  CB  VAL B 880      -0.316 -20.840  11.413  1.00  5.480          C  
ATOM  14041  CG1 VAL B 880       1.095 -20.285  11.297  1.00  5.480          C  
ATOM  14042  CG2 VAL B 880      -1.317 -19.678  11.474  1.00  5.480          C  
ATOM  14043  H   VAL B 880      -2.246 -22.738  11.261  1.00  4.020          H  
ATOM  14044  HA  VAL B 880      -0.715 -21.067   9.338  1.00  4.970          H  
ATOM  14045  HB  VAL B 880      -0.378 -21.433  12.324  1.00  6.580          H  
ATOM  14046 1HG1 VAL B 880       1.286 -19.665  12.167  1.00  6.580          H  
ATOM  14047 2HG1 VAL B 880       1.847 -21.067  11.263  1.00  6.580          H  
ATOM  14048 3HG1 VAL B 880       1.167 -19.689  10.383  1.00  6.580          H  
ATOM  14049 1HG2 VAL B 880      -1.093 -19.051  12.333  1.00  6.580          H  
ATOM  14050 2HG2 VAL B 880      -1.244 -19.084  10.572  1.00  6.580          H  
ATOM  14051 3HG2 VAL B 880      -2.331 -20.065  11.567  1.00  6.580          H  
ATOM  14052  N   PHE B 881       0.829 -23.619  10.834  1.00  3.520          N  
ATOM  14053  CA  PHE B 881       2.054 -24.419  10.700  1.00  3.400          C  
ATOM  14054  C   PHE B 881       2.329 -25.038   9.351  1.00  2.440          C  
ATOM  14055  O   PHE B 881       3.449 -24.967   8.861  1.00  2.250          O  
ATOM  14056  CB  PHE B 881       2.136 -25.556  11.696  1.00  4.810          C  
ATOM  14057  CG  PHE B 881       3.316 -26.403  11.425  1.00  4.810          C  
ATOM  14058  CD1 PHE B 881       4.563 -25.964  11.745  1.00  4.810          C  
ATOM  14059  CD2 PHE B 881       3.174 -27.638  10.818  1.00  4.810          C  
ATOM  14060  CE1 PHE B 881       5.682 -26.706  11.458  1.00  4.810          C  
ATOM  14061  CE2 PHE B 881       4.276 -28.396  10.527  1.00  4.810          C  
ATOM  14062  CZ  PHE B 881       5.543 -27.924  10.845  1.00  4.810          C  
ATOM  14063  H   PHE B 881       0.240 -23.743  11.642  1.00  4.220          H  
ATOM  14064  HA  PHE B 881       2.887 -23.752  10.913  1.00  4.080          H  
ATOM  14065 1HB  PHE B 881       2.173 -25.190  12.719  1.00  5.770          H  
ATOM  14066 2HB  PHE B 881       1.294 -26.165  11.573  1.00  5.770          H  
ATOM  14067  HD1 PHE B 881       4.646 -25.017  12.212  1.00  5.770          H  
ATOM  14068  HD2 PHE B 881       2.175 -27.999  10.561  1.00  5.770          H  
ATOM  14069  HE1 PHE B 881       6.673 -26.326  11.712  1.00  5.770          H  
ATOM  14070  HE2 PHE B 881       4.155 -29.364  10.038  1.00  5.770          H  
ATOM  14071  HZ  PHE B 881       6.424 -28.516  10.612  1.00  5.770          H  
ATOM  14072  N   ASN B 882       1.343 -25.640   8.721  1.00  2.440          N  
ATOM  14073  CA  ASN B 882       1.594 -26.348   7.471  1.00  2.260          C  
ATOM  14074  C   ASN B 882       2.088 -25.466   6.314  1.00  2.090          C  
ATOM  14075  O   ASN B 882       2.541 -25.980   5.275  1.00  2.230          O  
ATOM  14076  CB  ASN B 882       0.374 -27.091   7.074  1.00  3.240          C  
ATOM  14077  CG  ASN B 882       0.130 -28.339   7.895  1.00  3.240          C  
ATOM  14078  OD1 ASN B 882       1.040 -28.911   8.506  1.00  3.240          O  
ATOM  14079  ND2 ASN B 882      -1.093 -28.770   7.909  1.00  3.240          N  
ATOM  14080  H   ASN B 882       0.420 -25.631   9.128  1.00  2.930          H  
ATOM  14081  HA  ASN B 882       2.383 -27.076   7.666  1.00  2.710          H  
ATOM  14082 1HB  ASN B 882      -0.448 -26.415   7.239  1.00  3.880          H  
ATOM  14083 2HB  ASN B 882       0.407 -27.333   6.020  1.00  3.880          H  
ATOM  14084 1HD2 ASN B 882      -1.323 -29.596   8.423  1.00  3.880          H  
ATOM  14085 2HD2 ASN B 882      -1.800 -28.258   7.385  1.00  3.880          H  
ATOM  14086  N   THR B 883       2.017 -24.139   6.481  1.00  1.860          N  
ATOM  14087  CA  THR B 883       2.498 -23.217   5.460  1.00  1.750          C  
ATOM  14088  C   THR B 883       4.026 -23.115   5.534  1.00  1.530          C  
ATOM  14089  O   THR B 883       4.673 -22.713   4.566  1.00  1.390          O  
ATOM  14090  CB  THR B 883       1.874 -21.813   5.629  1.00  2.490          C  
ATOM  14091  OG1 THR B 883       2.215 -21.278   6.899  1.00  2.490          O  
ATOM  14092  CG2 THR B 883       0.377 -21.828   5.479  1.00  2.490          C  
ATOM  14093  H   THR B 883       1.653 -23.756   7.357  1.00  2.230          H  
ATOM  14094  HA  THR B 883       2.236 -23.598   4.482  1.00  2.100          H  
ATOM  14095  HB  THR B 883       2.292 -21.163   4.873  1.00  2.990          H  
ATOM  14096  HG1 THR B 883       1.833 -21.823   7.610  1.00  2.990          H  
ATOM  14097 1HG2 THR B 883      -0.019 -20.828   5.579  1.00  2.990          H  
ATOM  14098 2HG2 THR B 883       0.138 -22.193   4.514  1.00  2.990          H  
ATOM  14099 3HG2 THR B 883      -0.067 -22.470   6.240  1.00  2.990          H  
ATOM  14100  N   PHE B 884       4.598 -23.611   6.645  1.00  1.630          N  
ATOM  14101  CA  PHE B 884       6.017 -23.596   6.980  1.00  1.580          C  
ATOM  14102  C   PHE B 884       6.938 -24.041   5.874  1.00  1.500          C  
ATOM  14103  O   PHE B 884       7.979 -23.423   5.649  1.00  1.400          O  
ATOM  14104  CB  PHE B 884       6.284 -24.470   8.203  1.00  2.230          C  
ATOM  14105  CG  PHE B 884       7.723 -24.653   8.479  1.00  2.230          C  
ATOM  14106  CD1 PHE B 884       8.485 -23.648   9.040  1.00  2.230          C  
ATOM  14107  CD2 PHE B 884       8.330 -25.861   8.163  1.00  2.230          C  
ATOM  14108  CE1 PHE B 884       9.818 -23.841   9.274  1.00  2.230          C  
ATOM  14109  CE2 PHE B 884       9.660 -26.058   8.395  1.00  2.230          C  
ATOM  14110  CZ  PHE B 884      10.410 -25.046   8.953  1.00  2.230          C  
ATOM  14111  H   PHE B 884       3.985 -24.003   7.361  1.00  1.960          H  
ATOM  14112  HA  PHE B 884       6.279 -22.572   7.243  1.00  1.900          H  
ATOM  14113 1HB  PHE B 884       5.817 -24.018   9.073  1.00  2.680          H  
ATOM  14114 2HB  PHE B 884       5.830 -25.450   8.067  1.00  2.680          H  
ATOM  14115  HD1 PHE B 884       8.020 -22.692   9.286  1.00  2.680          H  
ATOM  14116  HD2 PHE B 884       7.729 -26.659   7.719  1.00  2.680          H  
ATOM  14117  HE1 PHE B 884      10.409 -23.045   9.706  1.00  2.680          H  
ATOM  14118  HE2 PHE B 884      10.125 -27.012   8.139  1.00  2.680          H  
ATOM  14119  HZ  PHE B 884      11.472 -25.197   9.139  1.00  2.680          H  
ATOM  14120  N   LYS B 885       6.560 -25.106   5.179  1.00  1.650          N  
ATOM  14121  CA  LYS B 885       7.385 -25.715   4.155  1.00  1.640          C  
ATOM  14122  C   LYS B 885       7.838 -24.770   3.051  1.00  1.390          C  
ATOM  14123  O   LYS B 885       8.844 -25.066   2.379  1.00  1.320          O  
ATOM  14124  CB  LYS B 885       6.650 -26.917   3.546  1.00  2.300          C  
ATOM  14125  CG  LYS B 885       5.324 -26.596   2.784  1.00  2.300          C  
ATOM  14126  CD  LYS B 885       4.732 -27.877   2.114  1.00  2.300          C  
ATOM  14127  CE  LYS B 885       4.080 -28.876   3.098  1.00  2.300          C  
ATOM  14128  NZ  LYS B 885       2.780 -28.407   3.693  1.00  2.300          N  
ATOM  14129  H   LYS B 885       5.683 -25.541   5.421  1.00  1.980          H  
ATOM  14130  HA  LYS B 885       8.281 -26.087   4.648  1.00  1.970          H  
ATOM  14131 1HB  LYS B 885       7.308 -27.409   2.839  1.00  2.760          H  
ATOM  14132 2HB  LYS B 885       6.440 -27.626   4.338  1.00  2.760          H  
ATOM  14133 1HG  LYS B 885       4.595 -26.181   3.482  1.00  2.760          H  
ATOM  14134 2HG  LYS B 885       5.508 -25.849   2.015  1.00  2.760          H  
ATOM  14135 1HD  LYS B 885       3.984 -27.577   1.377  1.00  2.760          H  
ATOM  14136 2HD  LYS B 885       5.525 -28.409   1.591  1.00  2.760          H  
ATOM  14137 1HE  LYS B 885       3.894 -29.796   2.557  1.00  2.760          H  
ATOM  14138 2HE  LYS B 885       4.773 -29.081   3.905  1.00  2.760          H  
ATOM  14139 1HZ  LYS B 885       2.434 -29.138   4.304  1.00  2.760          H  
ATOM  14140 2HZ  LYS B 885       2.855 -27.519   4.252  1.00  2.760          H  
ATOM  14141 3HZ  LYS B 885       2.130 -28.277   2.931  1.00  2.760          H  
ATOM  14142  N   ILE B 886       7.156 -23.625   2.872  1.00  1.430          N  
ATOM  14143  CA  ILE B 886       7.569 -22.702   1.821  1.00  1.520          C  
ATOM  14144  C   ILE B 886       8.926 -22.106   2.115  1.00  1.440          C  
ATOM  14145  O   ILE B 886       9.579 -21.604   1.208  1.00  1.570          O  
ATOM  14146  CB  ILE B 886       6.620 -21.542   1.580  1.00  2.090          C  
ATOM  14147  CG1 ILE B 886       6.583 -20.611   2.831  1.00  2.090          C  
ATOM  14148  CG2 ILE B 886       5.299 -22.077   1.097  1.00  2.090          C  
ATOM  14149  CD1 ILE B 886       5.793 -19.392   2.654  1.00  2.090          C  
ATOM  14150  H   ILE B 886       6.352 -23.409   3.479  1.00  1.720          H  
ATOM  14151  HA  ILE B 886       7.634 -23.251   0.898  1.00  1.820          H  
ATOM  14152  HB  ILE B 886       7.031 -20.944   0.807  1.00  2.510          H  
ATOM  14153 1HG1 ILE B 886       6.246 -21.147   3.697  1.00  2.510          H  
ATOM  14154 2HG1 ILE B 886       7.591 -20.257   3.015  1.00  2.510          H  
ATOM  14155 1HG2 ILE B 886       4.655 -21.264   0.842  1.00  2.510          H  
ATOM  14156 2HG2 ILE B 886       5.466 -22.678   0.206  1.00  2.510          H  
ATOM  14157 3HG2 ILE B 886       4.840 -22.699   1.872  1.00  2.510          H  
ATOM  14158 1HD1 ILE B 886       5.872 -18.776   3.522  1.00  2.510          H  
ATOM  14159 2HD1 ILE B 886       6.152 -18.842   1.791  1.00  2.510          H  
ATOM  14160 3HD1 ILE B 886       4.790 -19.664   2.523  1.00  2.510          H  
ATOM  14161  N   VAL B 887       9.414 -22.258   3.350  1.00  1.420          N  
ATOM  14162  CA  VAL B 887      10.701 -21.730   3.737  1.00  1.690          C  
ATOM  14163  C   VAL B 887      11.776 -22.282   2.786  1.00  1.660          C  
ATOM  14164  O   VAL B 887      12.819 -21.655   2.617  1.00  1.930          O  
ATOM  14165  CB  VAL B 887      10.966 -22.046   5.228  1.00  2.260          C  
ATOM  14166  CG1 VAL B 887      11.227 -23.530   5.446  1.00  2.260          C  
ATOM  14167  CG2 VAL B 887      12.111 -21.200   5.721  1.00  2.260          C  
ATOM  14168  H   VAL B 887       8.831 -22.714   4.061  1.00  1.700          H  
ATOM  14169  HA  VAL B 887      10.674 -20.645   3.637  1.00  2.030          H  
ATOM  14170  HB  VAL B 887      10.064 -21.801   5.798  1.00  2.710          H  
ATOM  14171 1HG1 VAL B 887      11.375 -23.712   6.505  1.00  2.710          H  
ATOM  14172 2HG1 VAL B 887      10.380 -24.117   5.096  1.00  2.710          H  
ATOM  14173 3HG1 VAL B 887      12.105 -23.812   4.921  1.00  2.710          H  
ATOM  14174 1HG2 VAL B 887      12.278 -21.394   6.779  1.00  2.710          H  
ATOM  14175 2HG2 VAL B 887      13.019 -21.436   5.165  1.00  2.710          H  
ATOM  14176 3HG2 VAL B 887      11.874 -20.144   5.584  1.00  2.710          H  
ATOM  14177  N   VAL B 888      11.541 -23.463   2.192  1.00  1.520          N  
ATOM  14178  CA  VAL B 888      12.466 -23.956   1.193  1.00  1.690          C  
ATOM  14179  C   VAL B 888      11.733 -23.946  -0.153  1.00  1.440          C  
ATOM  14180  O   VAL B 888      12.282 -23.511  -1.158  1.00  1.470          O  
ATOM  14181  CB  VAL B 888      13.069 -25.362   1.489  1.00  2.300          C  
ATOM  14182  CG1 VAL B 888      13.824 -25.313   2.777  1.00  2.300          C  
ATOM  14183  CG2 VAL B 888      12.009 -26.465   1.517  1.00  2.300          C  
ATOM  14184  H   VAL B 888      10.672 -23.959   2.398  1.00  1.820          H  
ATOM  14185  HA  VAL B 888      13.307 -23.272   1.129  1.00  2.030          H  
ATOM  14186  HB  VAL B 888      13.792 -25.587   0.723  1.00  2.760          H  
ATOM  14187 1HG1 VAL B 888      14.293 -26.278   2.965  1.00  2.760          H  
ATOM  14188 2HG1 VAL B 888      14.590 -24.537   2.715  1.00  2.760          H  
ATOM  14189 3HG1 VAL B 888      13.152 -25.091   3.569  1.00  2.760          H  
ATOM  14190 1HG2 VAL B 888      12.494 -27.412   1.728  1.00  2.760          H  
ATOM  14191 2HG2 VAL B 888      11.289 -26.240   2.294  1.00  2.760          H  
ATOM  14192 3HG2 VAL B 888      11.506 -26.556   0.573  1.00  2.760          H  
ATOM  14193  N   LEU B 889      10.473 -24.365  -0.187  1.00  1.270          N  
ATOM  14194  CA  LEU B 889       9.826 -24.533  -1.475  1.00  1.160          C  
ATOM  14195  C   LEU B 889       9.584 -23.251  -2.288  1.00  1.080          C  
ATOM  14196  O   LEU B 889       9.602 -23.309  -3.529  1.00  1.030          O  
ATOM  14197  CB  LEU B 889       8.510 -25.268  -1.286  1.00  1.670          C  
ATOM  14198  CG  LEU B 889       8.605 -26.713  -0.724  1.00  1.670          C  
ATOM  14199  CD1 LEU B 889       7.226 -27.205  -0.566  1.00  1.670          C  
ATOM  14200  CD2 LEU B 889       9.427 -27.612  -1.608  1.00  1.670          C  
ATOM  14201  H   LEU B 889       9.995 -24.664   0.666  1.00  1.520          H  
ATOM  14202  HA  LEU B 889      10.473 -25.143  -2.082  1.00  1.390          H  
ATOM  14203 1HB  LEU B 889       7.877 -24.707  -0.641  1.00  2.000          H  
ATOM  14204 2HB  LEU B 889       8.021 -25.335  -2.256  1.00  2.000          H  
ATOM  14205  HG  LEU B 889       9.050 -26.695   0.270  1.00  2.000          H  
ATOM  14206 1HD1 LEU B 889       7.242 -28.191  -0.149  1.00  2.000          H  
ATOM  14207 2HD1 LEU B 889       6.682 -26.541   0.092  1.00  2.000          H  
ATOM  14208 3HD1 LEU B 889       6.747 -27.225  -1.539  1.00  2.000          H  
ATOM  14209 1HD2 LEU B 889       9.441 -28.611  -1.197  1.00  2.000          H  
ATOM  14210 2HD2 LEU B 889       8.975 -27.625  -2.580  1.00  2.000          H  
ATOM  14211 3HD2 LEU B 889      10.439 -27.263  -1.684  1.00  2.000          H  
ATOM  14212  N   ILE B 890       9.287 -22.112  -1.642  1.00  1.130          N  
ATOM  14213  CA  ILE B 890       9.031 -20.913  -2.425  1.00  1.170          C  
ATOM  14214  C   ILE B 890      10.359 -20.332  -2.829  1.00  1.180          C  
ATOM  14215  O   ILE B 890      10.472 -19.758  -3.912  1.00  1.180          O  
ATOM  14216  CB  ILE B 890       8.126 -19.860  -1.738  1.00  1.620          C  
ATOM  14217  CG1 ILE B 890       7.510 -18.928  -2.837  1.00  1.620          C  
ATOM  14218  CG2 ILE B 890       8.902 -18.996  -0.717  1.00  1.620          C  
ATOM  14219  CD1 ILE B 890       6.339 -18.047  -2.361  1.00  1.620          C  
ATOM  14220  H   ILE B 890       9.275 -22.064  -0.622  1.00  1.360          H  
ATOM  14221  HA  ILE B 890       8.512 -21.209  -3.337  1.00  1.400          H  
ATOM  14222  HB  ILE B 890       7.317 -20.374  -1.255  1.00  1.950          H  
ATOM  14223 1HG1 ILE B 890       8.296 -18.276  -3.225  1.00  1.950          H  
ATOM  14224 2HG1 ILE B 890       7.151 -19.552  -3.657  1.00  1.950          H  
ATOM  14225 1HG2 ILE B 890       8.225 -18.303  -0.278  1.00  1.950          H  
ATOM  14226 2HG2 ILE B 890       9.324 -19.599   0.055  1.00  1.950          H  
ATOM  14227 3HG2 ILE B 890       9.700 -18.441  -1.211  1.00  1.950          H  
ATOM  14228 1HD1 ILE B 890       5.981 -17.449  -3.202  1.00  1.950          H  
ATOM  14229 2HD1 ILE B 890       5.528 -18.684  -1.998  1.00  1.950          H  
ATOM  14230 3HD1 ILE B 890       6.652 -17.379  -1.568  1.00  1.950          H  
ATOM  14231  N   CYS B 891      11.378 -20.462  -1.956  1.00  1.270          N  
ATOM  14232  CA  CYS B 891      12.666 -19.902  -2.310  1.00  1.390          C  
ATOM  14233  C   CYS B 891      13.197 -20.706  -3.474  1.00  1.330          C  
ATOM  14234  O   CYS B 891      13.902 -20.161  -4.303  1.00  1.380          O  
ATOM  14235  CB  CYS B 891      13.711 -19.978  -1.191  1.00  1.900          C  
ATOM  14236  SG  CYS B 891      14.511 -21.571  -0.934  1.00  1.900          S  
ATOM  14237  H   CYS B 891      11.220 -20.912  -1.063  1.00  1.520          H  
ATOM  14238  HA  CYS B 891      12.539 -18.862  -2.613  1.00  1.670          H  
ATOM  14239 1HB  CYS B 891      14.488 -19.257  -1.364  1.00  2.280          H  
ATOM  14240 2HB  CYS B 891      13.223 -19.725  -0.258  1.00  2.280          H  
ATOM  14241  HG  CYS B 891      13.410 -22.323  -0.977  1.00  2.280          H  
ATOM  14242  N   PHE B 892      12.809 -21.989  -3.575  1.00  1.250          N  
ATOM  14243  CA  PHE B 892      13.233 -22.818  -4.684  1.00  1.210          C  
ATOM  14244  C   PHE B 892      12.549 -22.376  -5.953  1.00  1.080          C  
ATOM  14245  O   PHE B 892      13.205 -22.231  -6.982  1.00  1.110          O  
ATOM  14246  CB  PHE B 892      12.886 -24.281  -4.480  1.00  1.710          C  
ATOM  14247  CG  PHE B 892      13.674 -25.058  -3.481  1.00  1.710          C  
ATOM  14248  CD1 PHE B 892      14.984 -24.746  -3.125  1.00  1.710          C  
ATOM  14249  CD2 PHE B 892      13.075 -26.144  -2.881  1.00  1.710          C  
ATOM  14250  CE1 PHE B 892      15.643 -25.508  -2.197  1.00  1.710          C  
ATOM  14251  CE2 PHE B 892      13.731 -26.888  -1.960  1.00  1.710          C  
ATOM  14252  CZ  PHE B 892      15.016 -26.578  -1.614  1.00  1.710          C  
ATOM  14253  H   PHE B 892      12.284 -22.412  -2.805  1.00  1.500          H  
ATOM  14254  HA  PHE B 892      14.300 -22.704  -4.820  1.00  1.450          H  
ATOM  14255 1HB  PHE B 892      11.840 -24.355  -4.199  1.00  2.050          H  
ATOM  14256 2HB  PHE B 892      12.982 -24.766  -5.414  1.00  2.050          H  
ATOM  14257  HD1 PHE B 892      15.503 -23.904  -3.566  1.00  2.050          H  
ATOM  14258  HD2 PHE B 892      12.058 -26.400  -3.155  1.00  2.050          H  
ATOM  14259  HE1 PHE B 892      16.666 -25.258  -1.922  1.00  2.050          H  
ATOM  14260  HE2 PHE B 892      13.242 -27.720  -1.498  1.00  2.050          H  
ATOM  14261  HZ  PHE B 892      15.542 -27.179  -0.875  1.00  2.050          H  
ATOM  14262  N   TYR B 893      11.235 -22.154  -5.937  1.00  0.980          N  
ATOM  14263  CA  TYR B 893      10.624 -21.710  -7.184  1.00  0.920          C  
ATOM  14264  C   TYR B 893      11.286 -20.426  -7.644  1.00  1.020          C  
ATOM  14265  O   TYR B 893      11.671 -20.297  -8.813  1.00  1.050          O  
ATOM  14266  CB  TYR B 893       9.116 -21.515  -7.088  1.00  1.310          C  
ATOM  14267  CG  TYR B 893       8.530 -20.960  -8.404  1.00  1.310          C  
ATOM  14268  CD1 TYR B 893       8.428 -21.792  -9.521  1.00  1.310          C  
ATOM  14269  CD2 TYR B 893       8.084 -19.641  -8.489  1.00  1.310          C  
ATOM  14270  CE1 TYR B 893       7.897 -21.312 -10.702  1.00  1.310          C  
ATOM  14271  CE2 TYR B 893       7.543 -19.168  -9.677  1.00  1.310          C  
ATOM  14272  CZ  TYR B 893       7.453 -20.000 -10.781  1.00  1.310          C  
ATOM  14273  OH  TYR B 893       6.904 -19.540 -11.967  1.00  1.310          O  
ATOM  14274  H   TYR B 893      10.677 -22.313  -5.089  1.00  1.180          H  
ATOM  14275  HA  TYR B 893      10.811 -22.465  -7.946  1.00  1.100          H  
ATOM  14276 1HB  TYR B 893       8.631 -22.467  -6.861  1.00  1.570          H  
ATOM  14277 2HB  TYR B 893       8.885 -20.819  -6.276  1.00  1.570          H  
ATOM  14278  HD1 TYR B 893       8.771 -22.827  -9.465  1.00  1.570          H  
ATOM  14279  HD2 TYR B 893       8.157 -18.985  -7.621  1.00  1.570          H  
ATOM  14280  HE1 TYR B 893       7.824 -21.968 -11.569  1.00  1.570          H  
ATOM  14281  HE2 TYR B 893       7.189 -18.139  -9.742  1.00  1.570          H  
ATOM  14282  HH  TYR B 893       6.500 -18.668 -11.825  1.00  1.570          H  
ATOM  14283  N   LEU B 894      11.400 -19.464  -6.728  1.00  1.090          N  
ATOM  14284  CA  LEU B 894      11.986 -18.190  -7.068  1.00  1.190          C  
ATOM  14285  C   LEU B 894      13.447 -18.364  -7.475  1.00  1.230          C  
ATOM  14286  O   LEU B 894      13.899 -17.709  -8.406  1.00  1.320          O  
ATOM  14287  CB  LEU B 894      11.855 -17.236  -5.882  1.00  1.630          C  
ATOM  14288  CG  LEU B 894      10.411 -16.796  -5.504  1.00  1.630          C  
ATOM  14289  CD1 LEU B 894      10.467 -16.021  -4.188  1.00  1.630          C  
ATOM  14290  CD2 LEU B 894       9.794 -15.938  -6.606  1.00  1.630          C  
ATOM  14291  H   LEU B 894      11.062 -19.627  -5.774  1.00  1.310          H  
ATOM  14292  HA  LEU B 894      11.454 -17.788  -7.919  1.00  1.430          H  
ATOM  14293 1HB  LEU B 894      12.285 -17.729  -5.012  1.00  1.950          H  
ATOM  14294 2HB  LEU B 894      12.426 -16.338  -6.091  1.00  1.950          H  
ATOM  14295  HG  LEU B 894       9.793 -17.682  -5.350  1.00  1.950          H  
ATOM  14296 1HD1 LEU B 894       9.459 -15.728  -3.894  1.00  1.950          H  
ATOM  14297 2HD1 LEU B 894      10.895 -16.660  -3.411  1.00  1.950          H  
ATOM  14298 3HD1 LEU B 894      11.083 -15.132  -4.307  1.00  1.950          H  
ATOM  14299 1HD2 LEU B 894       8.792 -15.655  -6.301  1.00  1.950          H  
ATOM  14300 2HD2 LEU B 894      10.396 -15.047  -6.749  1.00  1.950          H  
ATOM  14301 3HD2 LEU B 894       9.732 -16.488  -7.537  1.00  1.950          H  
ATOM  14302  N   LEU B 895      14.187 -19.266  -6.830  1.00  1.210          N  
ATOM  14303  CA  LEU B 895      15.579 -19.514  -7.169  1.00  1.280          C  
ATOM  14304  C   LEU B 895      15.688 -20.004  -8.598  1.00  1.280          C  
ATOM  14305  O   LEU B 895      16.603 -19.584  -9.301  1.00  1.310          O  
ATOM  14306  CB  LEU B 895      16.201 -20.521  -6.189  1.00  1.760          C  
ATOM  14307  CG  LEU B 895      17.675 -20.947  -6.378  1.00  1.760          C  
ATOM  14308  CD1 LEU B 895      18.610 -19.732  -6.287  1.00  1.760          C  
ATOM  14309  CD2 LEU B 895      18.009 -21.980  -5.269  1.00  1.760          C  
ATOM  14310  H   LEU B 895      13.805 -19.765  -6.034  1.00  1.450          H  
ATOM  14311  HA  LEU B 895      16.115 -18.573  -7.084  1.00  1.540          H  
ATOM  14312 1HB  LEU B 895      16.132 -20.100  -5.192  1.00  2.120          H  
ATOM  14313 2HB  LEU B 895      15.604 -21.410  -6.219  1.00  2.120          H  
ATOM  14314  HG  LEU B 895      17.805 -21.404  -7.358  1.00  2.120          H  
ATOM  14315 1HD1 LEU B 895      19.643 -20.062  -6.411  1.00  2.120          H  
ATOM  14316 2HD1 LEU B 895      18.374 -19.014  -7.069  1.00  2.120          H  
ATOM  14317 3HD1 LEU B 895      18.498 -19.259  -5.311  1.00  2.120          H  
ATOM  14318 1HD2 LEU B 895      19.041 -22.314  -5.377  1.00  2.120          H  
ATOM  14319 2HD2 LEU B 895      17.877 -21.518  -4.288  1.00  2.120          H  
ATOM  14320 3HD2 LEU B 895      17.342 -22.834  -5.350  1.00  2.120          H  
ATOM  14321  N   GLY B 896      14.786 -20.902  -9.019  1.00  1.280          N  
ATOM  14322  CA  GLY B 896      14.751 -21.413 -10.389  1.00  1.350          C  
ATOM  14323  C   GLY B 896      14.509 -20.289 -11.392  1.00  1.410          C  
ATOM  14324  O   GLY B 896      15.100 -20.272 -12.481  1.00  1.440          O  
ATOM  14325  H   GLY B 896      14.113 -21.260  -8.333  1.00  1.540          H  
ATOM  14326 1HA  GLY B 896      15.680 -21.933 -10.614  1.00  1.620          H  
ATOM  14327 2HA  GLY B 896      13.943 -22.135 -10.471  1.00  1.620          H  
ATOM  14328  N   VAL B 897      13.635 -19.348 -11.012  1.00  1.470          N  
ATOM  14329  CA  VAL B 897      13.311 -18.171 -11.816  1.00  1.610          C  
ATOM  14330  C   VAL B 897      14.574 -17.288 -11.916  1.00  1.540          C  
ATOM  14331  O   VAL B 897      14.970 -16.883 -13.018  1.00  1.600          O  
ATOM  14332  CB  VAL B 897      12.076 -17.450 -11.175  1.00  2.200          C  
ATOM  14333  CG1 VAL B 897      11.782 -16.152 -11.801  1.00  2.200          C  
ATOM  14334  CG2 VAL B 897      10.827 -18.289 -11.312  1.00  2.200          C  
ATOM  14335  H   VAL B 897      13.144 -19.511 -10.123  1.00  1.760          H  
ATOM  14336  HA  VAL B 897      13.049 -18.487 -12.819  1.00  1.930          H  
ATOM  14337  HB  VAL B 897      12.284 -17.307 -10.153  1.00  2.640          H  
ATOM  14338 1HG1 VAL B 897      10.923 -15.689 -11.318  1.00  2.640          H  
ATOM  14339 2HG1 VAL B 897      12.598 -15.520 -11.712  1.00  2.640          H  
ATOM  14340 3HG1 VAL B 897      11.562 -16.321 -12.814  1.00  2.640          H  
ATOM  14341 1HG2 VAL B 897       9.993 -17.783 -10.829  1.00  2.640          H  
ATOM  14342 2HG2 VAL B 897      10.602 -18.425 -12.357  1.00  2.640          H  
ATOM  14343 3HG2 VAL B 897      10.970 -19.251 -10.849  1.00  2.640          H  
ATOM  14344  N   GLY B 898      15.236 -17.068 -10.771  1.00  1.460          N  
ATOM  14345  CA  GLY B 898      16.478 -16.304 -10.640  1.00  1.450          C  
ATOM  14346  C   GLY B 898      17.562 -16.879 -11.524  1.00  1.370          C  
ATOM  14347  O   GLY B 898      18.166 -16.164 -12.333  1.00  1.390          O  
ATOM  14348  H   GLY B 898      14.820 -17.436  -9.919  1.00  1.750          H  
ATOM  14349 1HA  GLY B 898      16.327 -15.272 -10.890  1.00  1.740          H  
ATOM  14350 2HA  GLY B 898      16.803 -16.339  -9.599  1.00  1.740          H  
ATOM  14351  N   PHE B 899      17.789 -18.180 -11.368  1.00  1.330          N  
ATOM  14352  CA  PHE B 899      18.758 -18.939 -12.121  1.00  1.340          C  
ATOM  14353  C   PHE B 899      18.502 -18.833 -13.610  1.00  1.370          C  
ATOM  14354  O   PHE B 899      19.431 -18.569 -14.360  1.00  1.380          O  
ATOM  14355  CB  PHE B 899      18.828 -20.380 -11.652  1.00  1.870          C  
ATOM  14356  CG  PHE B 899      19.763 -21.187 -12.465  1.00  1.870          C  
ATOM  14357  CD1 PHE B 899      21.132 -21.017 -12.367  1.00  1.870          C  
ATOM  14358  CD2 PHE B 899      19.279 -22.123 -13.320  1.00  1.870          C  
ATOM  14359  CE1 PHE B 899      21.981 -21.774 -13.139  1.00  1.870          C  
ATOM  14360  CE2 PHE B 899      20.114 -22.885 -14.091  1.00  1.870          C  
ATOM  14361  CZ  PHE B 899      21.463 -22.711 -14.006  1.00  1.870          C  
ATOM  14362  H   PHE B 899      17.254 -18.673 -10.659  1.00  1.600          H  
ATOM  14363  HA  PHE B 899      19.731 -18.511 -11.927  1.00  1.610          H  
ATOM  14364 1HB  PHE B 899      19.141 -20.414 -10.610  1.00  2.250          H  
ATOM  14365 2HB  PHE B 899      17.836 -20.829 -11.710  1.00  2.250          H  
ATOM  14366  HD1 PHE B 899      21.535 -20.273 -11.681  1.00  2.250          H  
ATOM  14367  HD2 PHE B 899      18.215 -22.249 -13.377  1.00  2.250          H  
ATOM  14368  HE1 PHE B 899      23.057 -21.633 -13.068  1.00  2.250          H  
ATOM  14369  HE2 PHE B 899      19.711 -23.631 -14.776  1.00  2.250          H  
ATOM  14370  HZ  PHE B 899      22.123 -23.318 -14.627  1.00  2.250          H  
ATOM  14371  N   PHE B 900      17.260 -19.000 -14.076  1.00  1.450          N  
ATOM  14372  CA  PHE B 900      17.001 -18.848 -15.507  1.00  1.550          C  
ATOM  14373  C   PHE B 900      17.613 -17.525 -16.005  1.00  1.440          C  
ATOM  14374  O   PHE B 900      18.365 -17.498 -16.989  1.00  1.430          O  
ATOM  14375  CB  PHE B 900      15.489 -18.867 -15.768  1.00  2.130          C  
ATOM  14376  CG  PHE B 900      15.090 -18.624 -17.176  1.00  2.130          C  
ATOM  14377  CD1 PHE B 900      15.166 -19.629 -18.086  1.00  2.130          C  
ATOM  14378  CD2 PHE B 900      14.621 -17.393 -17.582  1.00  2.130          C  
ATOM  14379  CE1 PHE B 900      14.799 -19.433 -19.403  1.00  2.130          C  
ATOM  14380  CE2 PHE B 900      14.239 -17.193 -18.875  1.00  2.130          C  
ATOM  14381  CZ  PHE B 900      14.333 -18.214 -19.795  1.00  2.130          C  
ATOM  14382  H   PHE B 900      16.493 -19.259 -13.446  1.00  1.740          H  
ATOM  14383  HA  PHE B 900      17.473 -19.675 -16.037  1.00  1.860          H  
ATOM  14384 1HB  PHE B 900      15.079 -19.826 -15.452  1.00  2.560          H  
ATOM  14385 2HB  PHE B 900      15.011 -18.110 -15.156  1.00  2.560          H  
ATOM  14386  HD1 PHE B 900      15.523 -20.583 -17.745  1.00  2.560          H  
ATOM  14387  HD2 PHE B 900      14.545 -16.576 -16.860  1.00  2.560          H  
ATOM  14388  HE1 PHE B 900      14.861 -20.250 -20.135  1.00  2.560          H  
ATOM  14389  HE2 PHE B 900      13.862 -16.228 -19.172  1.00  2.560          H  
ATOM  14390  HZ  PHE B 900      14.032 -18.060 -20.832  1.00  2.560          H  
ATOM  14391  N   GLY B 901      17.311 -16.431 -15.299  1.00  1.410          N  
ATOM  14392  CA  GLY B 901      17.871 -15.128 -15.642  1.00  1.380          C  
ATOM  14393  C   GLY B 901      19.410 -15.144 -15.617  1.00  1.190          C  
ATOM  14394  O   GLY B 901      20.067 -14.738 -16.589  1.00  1.160          O  
ATOM  14395  H   GLY B 901      16.665 -16.524 -14.505  1.00  1.690          H  
ATOM  14396 1HA  GLY B 901      17.514 -14.825 -16.626  1.00  1.660          H  
ATOM  14397 2HA  GLY B 901      17.513 -14.390 -14.924  1.00  1.660          H  
ATOM  14398  N   TYR B 902      19.981 -15.628 -14.514  1.00  1.130          N  
ATOM  14399  CA  TYR B 902      21.428 -15.651 -14.319  1.00  1.090          C  
ATOM  14400  C   TYR B 902      22.148 -16.430 -15.406  1.00  0.980          C  
ATOM  14401  O   TYR B 902      23.211 -16.010 -15.884  1.00  0.900          O  
ATOM  14402  CB  TYR B 902      21.778 -16.345 -13.005  1.00  1.540          C  
ATOM  14403  CG  TYR B 902      21.306 -15.688 -11.726  1.00  1.540          C  
ATOM  14404  CD1 TYR B 902      20.942 -14.352 -11.663  1.00  1.540          C  
ATOM  14405  CD2 TYR B 902      21.257 -16.462 -10.588  1.00  1.540          C  
ATOM  14406  CE1 TYR B 902      20.545 -13.815 -10.486  1.00  1.540          C  
ATOM  14407  CE2 TYR B 902      20.853 -15.924  -9.405  1.00  1.540          C  
ATOM  14408  CZ  TYR B 902      20.498 -14.607  -9.344  1.00  1.540          C  
ATOM  14409  OH  TYR B 902      20.101 -14.075  -8.148  1.00  1.540          O  
ATOM  14410  H   TYR B 902      19.369 -15.961 -13.762  1.00  1.360          H  
ATOM  14411  HA  TYR B 902      21.797 -14.635 -14.341  1.00  1.310          H  
ATOM  14412 1HB  TYR B 902      21.370 -17.346 -13.032  1.00  1.850          H  
ATOM  14413 2HB  TYR B 902      22.852 -16.458 -12.945  1.00  1.850          H  
ATOM  14414  HD1 TYR B 902      20.976 -13.724 -12.531  1.00  1.850          H  
ATOM  14415  HD2 TYR B 902      21.545 -17.512 -10.634  1.00  1.850          H  
ATOM  14416  HE1 TYR B 902      20.272 -12.776 -10.454  1.00  1.850          H  
ATOM  14417  HE2 TYR B 902      20.817 -16.544  -8.509  1.00  1.850          H  
ATOM  14418  HH  TYR B 902      20.200 -14.734  -7.456  1.00  1.850          H  
ATOM  14419  N   ALA B 903      21.563 -17.570 -15.769  1.00  1.080          N  
ATOM  14420  CA  ALA B 903      22.069 -18.486 -16.769  1.00  1.140          C  
ATOM  14421  C   ALA B 903      22.191 -17.805 -18.123  1.00  1.170          C  
ATOM  14422  O   ALA B 903      23.137 -18.078 -18.858  1.00  1.230          O  
ATOM  14423  CB  ALA B 903      21.155 -19.704 -16.855  1.00  1.570          C  
ATOM  14424  H   ALA B 903      20.712 -17.832 -15.282  1.00  1.300          H  
ATOM  14425  HA  ALA B 903      23.062 -18.809 -16.463  1.00  1.370          H  
ATOM  14426 1HB  ALA B 903      21.547 -20.408 -17.587  1.00  1.890          H  
ATOM  14427 2HB  ALA B 903      21.097 -20.188 -15.877  1.00  1.890          H  
ATOM  14428 3HB  ALA B 903      20.157 -19.388 -17.154  1.00  1.890          H  
ATOM  14429  N   GLU B 904      21.261 -16.906 -18.455  1.00  1.210          N  
ATOM  14430  CA  GLU B 904      21.354 -16.204 -19.727  1.00  1.350          C  
ATOM  14431  C   GLU B 904      22.512 -15.202 -19.701  1.00  1.300          C  
ATOM  14432  O   GLU B 904      23.286 -15.097 -20.656  1.00  1.440          O  
ATOM  14433  CB  GLU B 904      20.053 -15.452 -20.024  1.00  1.830          C  
ATOM  14434  CG  GLU B 904      20.019 -14.713 -21.374  1.00  1.830          C  
ATOM  14435  CD  GLU B 904      20.024 -15.613 -22.580  1.00  1.830          C  
ATOM  14436  OE1 GLU B 904      19.642 -16.748 -22.460  1.00  1.830          O  
ATOM  14437  OE2 GLU B 904      20.409 -15.151 -23.636  1.00  1.830          O  
ATOM  14438  H   GLU B 904      20.463 -16.748 -17.825  1.00  1.450          H  
ATOM  14439  HA  GLU B 904      21.534 -16.933 -20.517  1.00  1.620          H  
ATOM  14440 1HB  GLU B 904      19.221 -16.158 -20.001  1.00  2.200          H  
ATOM  14441 2HB  GLU B 904      19.870 -14.715 -19.239  1.00  2.200          H  
ATOM  14442 1HG  GLU B 904      19.144 -14.073 -21.408  1.00  2.200          H  
ATOM  14443 2HG  GLU B 904      20.893 -14.076 -21.421  1.00  2.200          H  
ATOM  14444  N   TRP B 905      22.659 -14.471 -18.592  1.00  1.160          N  
ATOM  14445  CA  TRP B 905      23.719 -13.460 -18.536  1.00  1.190          C  
ATOM  14446  C   TRP B 905      25.147 -13.954 -18.375  1.00  1.210          C  
ATOM  14447  O   TRP B 905      26.063 -13.369 -18.949  1.00  1.830          O  
ATOM  14448  CB  TRP B 905      23.475 -12.457 -17.423  1.00  1.650          C  
ATOM  14449  CG  TRP B 905      22.533 -11.396 -17.783  1.00  1.650          C  
ATOM  14450  CD1 TRP B 905      21.619 -11.425 -18.772  1.00  1.650          C  
ATOM  14451  CD2 TRP B 905      22.413 -10.101 -17.171  1.00  1.650          C  
ATOM  14452  NE1 TRP B 905      20.936 -10.276 -18.805  1.00  1.650          N  
ATOM  14453  CE2 TRP B 905      21.404  -9.447 -17.821  1.00  1.650          C  
ATOM  14454  CE3 TRP B 905      23.071  -9.463 -16.141  1.00  1.650          C  
ATOM  14455  CZ2 TRP B 905      21.012  -8.176 -17.456  1.00  1.650          C  
ATOM  14456  CZ3 TRP B 905      22.690  -8.208 -15.807  1.00  1.650          C  
ATOM  14457  CH2 TRP B 905      21.686  -7.580 -16.443  1.00  1.650          C  
ATOM  14458  H   TRP B 905      21.976 -14.591 -17.832  1.00  1.390          H  
ATOM  14459  HA  TRP B 905      23.687 -12.917 -19.477  1.00  1.430          H  
ATOM  14460 1HB  TRP B 905      23.059 -12.991 -16.566  1.00  1.980          H  
ATOM  14461 2HB  TRP B 905      24.413 -12.023 -17.109  1.00  1.980          H  
ATOM  14462  HD1 TRP B 905      21.435 -12.257 -19.443  1.00  1.980          H  
ATOM  14463  HE1 TRP B 905      20.165 -10.084 -19.466  1.00  1.980          H  
ATOM  14464  HE3 TRP B 905      23.880  -9.939 -15.615  1.00  1.980          H  
ATOM  14465  HZ2 TRP B 905      20.213  -7.643 -17.945  1.00  1.980          H  
ATOM  14466  HZ3 TRP B 905      23.207  -7.723 -15.012  1.00  1.980          H  
ATOM  14467  HH2 TRP B 905      21.415  -6.572 -16.142  1.00  1.980          H  
ATOM  14468  N   LYS B 906      25.377 -15.034 -17.639  1.00  1.040          N  
ATOM  14469  CA  LYS B 906      26.774 -15.409 -17.432  1.00  1.300          C  
ATOM  14470  C   LYS B 906      27.132 -16.744 -18.086  1.00  1.450          C  
ATOM  14471  O   LYS B 906      27.935 -17.525 -17.576  1.00  1.820          O  
ATOM  14472  CB  LYS B 906      27.149 -15.308 -15.937  1.00  1.720          C  
ATOM  14473  CG  LYS B 906      28.662 -15.551 -15.633  1.00  1.720          C  
ATOM  14474  CD  LYS B 906      29.061 -15.172 -14.224  1.00  1.720          C  
ATOM  14475  CE  LYS B 906      30.536 -15.510 -13.997  1.00  1.720          C  
ATOM  14476  NZ  LYS B 906      31.022 -15.103 -12.648  1.00  1.720          N  
ATOM  14477  H   LYS B 906      24.609 -15.528 -17.168  1.00  1.250          H  
ATOM  14478  HA  LYS B 906      27.399 -14.668 -17.923  1.00  1.560          H  
ATOM  14479 1HB  LYS B 906      26.893 -14.310 -15.573  1.00  2.060          H  
ATOM  14480 2HB  LYS B 906      26.559 -16.026 -15.365  1.00  2.060          H  
ATOM  14481 1HG  LYS B 906      28.909 -16.598 -15.712  1.00  2.060          H  
ATOM  14482 2HG  LYS B 906      29.271 -14.995 -16.345  1.00  2.060          H  
ATOM  14483 1HD  LYS B 906      28.927 -14.102 -14.094  1.00  2.060          H  
ATOM  14484 2HD  LYS B 906      28.443 -15.701 -13.500  1.00  2.060          H  
ATOM  14485 1HE  LYS B 906      30.663 -16.586 -14.103  1.00  2.060          H  
ATOM  14486 2HE  LYS B 906      31.139 -15.008 -14.756  1.00  2.060          H  
ATOM  14487 1HZ  LYS B 906      31.994 -15.359 -12.554  1.00  2.060          H  
ATOM  14488 2HZ  LYS B 906      30.932 -14.101 -12.541  1.00  2.060          H  
ATOM  14489 3HZ  LYS B 906      30.483 -15.569 -11.933  1.00  2.060          H  
ATOM  14490  N   ASN B 907      26.568 -16.965 -19.270  1.00  1.410          N  
ATOM  14491  CA  ASN B 907      26.893 -18.116 -20.100  1.00  1.750          C  
ATOM  14492  C   ASN B 907      27.370 -17.611 -21.458  1.00  2.390          C  
ATOM  14493  O   ASN B 907      27.149 -18.242 -22.494  1.00  2.730          O  
ATOM  14494  CB  ASN B 907      25.732 -19.084 -20.230  1.00  2.310          C  
ATOM  14495  CG  ASN B 907      26.174 -20.462 -20.730  1.00  2.310          C  
ATOM  14496  OD1 ASN B 907      27.293 -20.905 -20.434  1.00  2.310          O  
ATOM  14497  ND2 ASN B 907      25.320 -21.149 -21.460  1.00  2.310          N  
ATOM  14498  H   ASN B 907      25.874 -16.305 -19.611  1.00  1.690          H  
ATOM  14499  HA  ASN B 907      27.729 -18.650 -19.649  1.00  2.100          H  
ATOM  14500 1HB  ASN B 907      25.275 -19.210 -19.254  1.00  2.780          H  
ATOM  14501 2HB  ASN B 907      24.975 -18.669 -20.899  1.00  2.780          H  
ATOM  14502 1HD2 ASN B 907      25.571 -22.055 -21.801  1.00  2.780          H  
ATOM  14503 2HD2 ASN B 907      24.416 -20.777 -21.666  1.00  2.780          H  
ATOM  14504  N   LYS B 908      28.026 -16.453 -21.439  1.00  2.700          N  
ATOM  14505  CA  LYS B 908      28.599 -15.826 -22.615  1.00  3.450          C  
ATOM  14506  C   LYS B 908      30.050 -16.262 -22.756  1.00  3.790          C  
ATOM  14507  O   LYS B 908      30.659 -16.734 -21.798  1.00  3.850          O  
ATOM  14508  CB  LYS B 908      28.478 -14.299 -22.523  1.00  4.530          C  
ATOM  14509  CG  LYS B 908      27.023 -13.766 -22.559  1.00  4.530          C  
ATOM  14510  CD  LYS B 908      26.989 -12.218 -22.491  1.00  4.530          C  
ATOM  14511  CE  LYS B 908      25.558 -11.619 -22.670  1.00  4.530          C  
ATOM  14512  NZ  LYS B 908      25.054 -11.763 -24.098  1.00  4.530          N  
ATOM  14513  H   LYS B 908      28.155 -15.983 -20.553  1.00  3.240          H  
ATOM  14514  HA  LYS B 908      28.059 -16.169 -23.498  1.00  4.140          H  
ATOM  14515 1HB  LYS B 908      28.939 -13.953 -21.594  1.00  5.440          H  
ATOM  14516 2HB  LYS B 908      29.026 -13.838 -23.344  1.00  5.440          H  
ATOM  14517 1HG  LYS B 908      26.536 -14.114 -23.466  1.00  5.440          H  
ATOM  14518 2HG  LYS B 908      26.474 -14.165 -21.699  1.00  5.440          H  
ATOM  14519 1HD  LYS B 908      27.371 -11.903 -21.514  1.00  5.440          H  
ATOM  14520 2HD  LYS B 908      27.639 -11.806 -23.259  1.00  5.440          H  
ATOM  14521 1HE  LYS B 908      24.861 -12.119 -21.991  1.00  5.440          H  
ATOM  14522 2HE  LYS B 908      25.595 -10.560 -22.418  1.00  5.440          H  
ATOM  14523 1HZ  LYS B 908      24.102 -11.331 -24.228  1.00  5.440          H  
ATOM  14524 2HZ  LYS B 908      25.693 -11.295 -24.722  1.00  5.440          H  
ATOM  14525 3HZ  LYS B 908      25.002 -12.737 -24.343  1.00  5.440          H  
ATOM  14526  N   ASN B 909      30.626 -16.078 -23.942  1.00  4.420          N  
ATOM  14527  CA  ASN B 909      32.020 -16.467 -24.165  1.00  5.020          C  
ATOM  14528  C   ASN B 909      33.034 -15.723 -23.289  1.00  5.140          C  
ATOM  14529  O   ASN B 909      34.069 -16.290 -22.927  1.00  5.590          O  
ATOM  14530  CB  ASN B 909      32.382 -16.281 -25.622  1.00  6.790          C  
ATOM  14531  CG  ASN B 909      31.744 -17.308 -26.513  1.00  6.790          C  
ATOM  14532  OD1 ASN B 909      31.317 -18.379 -26.068  1.00  6.790          O  
ATOM  14533  ND2 ASN B 909      31.666 -16.998 -27.777  1.00  6.790          N  
ATOM  14534  H   ASN B 909      30.082 -15.696 -24.702  1.00  5.300          H  
ATOM  14535  HA  ASN B 909      32.113 -17.526 -23.918  1.00  6.020          H  
ATOM  14536 1HB  ASN B 909      32.078 -15.287 -25.949  1.00  8.150          H  
ATOM  14537 2HB  ASN B 909      33.466 -16.342 -25.733  1.00  8.150          H  
ATOM  14538 1HD2 ASN B 909      31.249 -17.638 -28.423  1.00  8.150          H  
ATOM  14539 2HD2 ASN B 909      32.021 -16.122 -28.105  1.00  8.150          H  
ATOM  14540  N   LYS B 910      32.749 -14.464 -22.950  1.00  5.120          N  
ATOM  14541  CA  LYS B 910      33.674 -13.670 -22.151  1.00  5.770          C  
ATOM  14542  C   LYS B 910      32.980 -13.068 -20.931  1.00  5.970          C  
ATOM  14543  O   LYS B 910      32.047 -12.266 -21.056  1.00  6.490          O  
ATOM  14544  CB  LYS B 910      34.278 -12.551 -23.019  1.00  7.820          C  
ATOM  14545  CG  LYS B 910      35.082 -13.004 -24.251  1.00  7.820          C  
ATOM  14546  CD  LYS B 910      36.403 -13.669 -23.864  1.00  7.820          C  
ATOM  14547  CE  LYS B 910      37.235 -14.025 -25.085  1.00  7.820          C  
ATOM  14548  NZ  LYS B 910      38.501 -14.727 -24.708  1.00  7.820          N  
ATOM  14549  H   LYS B 910      31.889 -14.043 -23.270  1.00  6.140          H  
ATOM  14550  HA  LYS B 910      34.469 -14.315 -21.782  1.00  6.920          H  
ATOM  14551 1HB  LYS B 910      33.478 -11.922 -23.386  1.00  9.380          H  
ATOM  14552 2HB  LYS B 910      34.921 -11.925 -22.418  1.00  9.380          H  
ATOM  14553 1HG  LYS B 910      34.492 -13.703 -24.839  1.00  9.380          H  
ATOM  14554 2HG  LYS B 910      35.297 -12.135 -24.870  1.00  9.380          H  
ATOM  14555 1HD  LYS B 910      36.975 -12.999 -23.219  1.00  9.380          H  
ATOM  14556 2HD  LYS B 910      36.203 -14.589 -23.316  1.00  9.380          H  
ATOM  14557 1HE  LYS B 910      36.650 -14.675 -25.736  1.00  9.380          H  
ATOM  14558 2HE  LYS B 910      37.484 -13.113 -25.627  1.00  9.380          H  
ATOM  14559 1HZ  LYS B 910      39.027 -14.949 -25.542  1.00  9.380          H  
ATOM  14560 2HZ  LYS B 910      39.056 -14.128 -24.111  1.00  9.380          H  
ATOM  14561 3HZ  LYS B 910      38.277 -15.582 -24.215  1.00  9.380          H  
ATOM  14562  N   TYR B 911      33.494 -13.409 -19.743  1.00  5.940          N  
ATOM  14563  CA  TYR B 911      32.926 -12.976 -18.460  1.00  6.580          C  
ATOM  14564  C   TYR B 911      32.956 -11.471 -18.309  1.00  6.740          C  
ATOM  14565  O   TYR B 911      32.182 -10.906 -17.541  1.00  7.470          O  
ATOM  14566  CB  TYR B 911      33.666 -13.579 -17.259  1.00  8.960          C  
ATOM  14567  CG  TYR B 911      34.969 -12.868 -16.903  1.00  8.960          C  
ATOM  14568  CD1 TYR B 911      34.936 -11.759 -16.043  1.00  8.960          C  
ATOM  14569  CD2 TYR B 911      36.178 -13.308 -17.406  1.00  8.960          C  
ATOM  14570  CE1 TYR B 911      36.090 -11.103 -15.715  1.00  8.960          C  
ATOM  14571  CE2 TYR B 911      37.339 -12.644 -17.063  1.00  8.960          C  
ATOM  14572  CZ  TYR B 911      37.294 -11.546 -16.227  1.00  8.960          C  
ATOM  14573  OH  TYR B 911      38.454 -10.887 -15.894  1.00  8.960          O  
ATOM  14574  H   TYR B 911      34.286 -14.038 -19.737  1.00  7.130          H  
ATOM  14575  HA  TYR B 911      31.884 -13.291 -18.423  1.00  7.900          H  
ATOM  14576 1HB  TYR B 911      33.015 -13.554 -16.384  1.00 10.750          H  
ATOM  14577 2HB  TYR B 911      33.894 -14.624 -17.462  1.00 10.750          H  
ATOM  14578  HD1 TYR B 911      33.985 -11.407 -15.635  1.00 10.750          H  
ATOM  14579  HD2 TYR B 911      36.218 -14.169 -18.068  1.00 10.750          H  
ATOM  14580  HE1 TYR B 911      36.055 -10.241 -15.054  1.00 10.750          H  
ATOM  14581  HE2 TYR B 911      38.294 -12.986 -17.459  1.00 10.750          H  
ATOM  14582  HH  TYR B 911      39.202 -11.336 -16.295  1.00 10.750          H  
ATOM  14583  N   GLN B 912      33.857 -10.823 -19.034  1.00  6.310          N  
ATOM  14584  CA  GLN B 912      34.072  -9.389 -18.973  1.00  6.710          C  
ATOM  14585  C   GLN B 912      32.799  -8.585 -19.243  1.00  7.200          C  
ATOM  14586  O   GLN B 912      32.645  -7.464 -18.747  1.00  7.920          O  
ATOM  14587  CB  GLN B 912      35.177  -8.990 -19.955  1.00  9.230          C  
ATOM  14588  CG  GLN B 912      36.579  -9.492 -19.564  1.00  9.230          C  
ATOM  14589  CD  GLN B 912      36.899 -10.918 -20.008  1.00  9.230          C  
ATOM  14590  OE1 GLN B 912      36.011 -11.761 -20.195  1.00  9.230          O  
ATOM  14591  NE2 GLN B 912      38.184 -11.193 -20.182  1.00  9.230          N  
ATOM  14592  H   GLN B 912      34.444 -11.384 -19.648  1.00  7.570          H  
ATOM  14593  HA  GLN B 912      34.419  -9.152 -17.972  1.00  8.050          H  
ATOM  14594 1HB  GLN B 912      34.938  -9.383 -20.945  1.00 11.080          H  
ATOM  14595 2HB  GLN B 912      35.216  -7.904 -20.035  1.00 11.080          H  
ATOM  14596 1HG  GLN B 912      37.319  -8.828 -20.003  1.00 11.080          H  
ATOM  14597 2HG  GLN B 912      36.657  -9.461 -18.475  1.00 11.080          H  
ATOM  14598 1HE2 GLN B 912      38.467 -12.106 -20.470  1.00 11.080          H  
ATOM  14599 2HE2 GLN B 912      38.875 -10.485 -20.021  1.00 11.080          H  
ATOM  14600  N   LEU B 913      31.857  -9.178 -19.976  1.00  7.040          N  
ATOM  14601  CA  LEU B 913      30.592  -8.535 -20.320  1.00  7.850          C  
ATOM  14602  C   LEU B 913      29.772  -8.268 -19.066  1.00  8.630          C  
ATOM  14603  O   LEU B 913      28.864  -7.432 -19.055  1.00  9.480          O  
ATOM  14604  CB  LEU B 913      29.783  -9.441 -21.266  1.00 10.670          C  
ATOM  14605  CG  LEU B 913      30.010  -9.289 -22.811  1.00 10.670          C  
ATOM  14606  CD1 LEU B 913      29.471  -7.939 -23.298  1.00 10.670          C  
ATOM  14607  CD2 LEU B 913      31.504  -9.435 -23.132  1.00 10.670          C  
ATOM  14608  H   LEU B 913      32.031 -10.133 -20.309  1.00  8.450          H  
ATOM  14609  HA  LEU B 913      30.807  -7.581 -20.791  1.00  9.420          H  
ATOM  14610 1HB  LEU B 913      30.012 -10.480 -21.009  1.00 12.800          H  
ATOM  14611 2HB  LEU B 913      28.726  -9.279 -21.067  1.00 12.800          H  
ATOM  14612  HG  LEU B 913      29.460 -10.073 -23.325  1.00 12.800          H  
ATOM  14613 1HD1 LEU B 913      29.616  -7.861 -24.376  1.00 12.800          H  
ATOM  14614 2HD1 LEU B 913      28.407  -7.870 -23.071  1.00 12.800          H  
ATOM  14615 3HD1 LEU B 913      29.991  -7.120 -22.815  1.00 12.800          H  
ATOM  14616 1HD2 LEU B 913      31.654  -9.356 -24.209  1.00 12.800          H  
ATOM  14617 2HD2 LEU B 913      32.077  -8.654 -22.638  1.00 12.800          H  
ATOM  14618 3HD2 LEU B 913      31.844 -10.404 -22.791  1.00 12.800          H  
ATOM  14619  N   MET B 914      30.050  -9.066 -18.043  1.00  8.530          N  
ATOM  14620  CA  MET B 914      29.400  -9.070 -16.762  1.00  9.510          C  
ATOM  14621  C   MET B 914      30.324  -8.628 -15.617  1.00 10.090          C  
ATOM  14622  O   MET B 914      30.117  -9.017 -14.466  1.00 11.110          O  
ATOM  14623  CB  MET B 914      28.838 -10.473 -16.552  1.00 12.920          C  
ATOM  14624  CG  MET B 914      27.745 -10.833 -17.565  1.00 12.920          C  
ATOM  14625  SD  MET B 914      26.302  -9.743 -17.468  1.00 12.920          S  
ATOM  14626  CE  MET B 914      25.602  -9.868 -19.109  1.00 12.920          C  
ATOM  14627  H   MET B 914      30.834  -9.714 -18.133  1.00 10.240          H  
ATOM  14628  HA  MET B 914      28.579  -8.360 -16.799  1.00 11.410          H  
ATOM  14629 1HB  MET B 914      29.650 -11.188 -16.708  1.00 15.510          H  
ATOM  14630 2HB  MET B 914      28.498 -10.616 -15.561  1.00 15.510          H  
ATOM  14631 1HG  MET B 914      28.139 -10.804 -18.580  1.00 15.510          H  
ATOM  14632 2HG  MET B 914      27.415 -11.846 -17.365  1.00 15.510          H  
ATOM  14633 1HE  MET B 914      24.703  -9.259 -19.165  1.00 15.510          H  
ATOM  14634 2HE  MET B 914      26.332  -9.515 -19.841  1.00 15.510          H  
ATOM  14635 3HE  MET B 914      25.352 -10.900 -19.324  1.00 15.510          H  
ATOM  14636  N   ASN B 915      31.366  -7.841 -15.902  1.00  9.570          N  
ATOM  14637  CA  ASN B 915      32.253  -7.450 -14.810  1.00 10.240          C  
ATOM  14638  C   ASN B 915      31.731  -6.231 -14.018  1.00 10.830          C  
ATOM  14639  O   ASN B 915      30.700  -5.632 -14.335  1.00 11.300          O  
ATOM  14640  CB  ASN B 915      33.645  -7.177 -15.383  1.00 14.070          C  
ATOM  14641  CG  ASN B 915      34.791  -7.366 -14.409  1.00 14.070          C  
ATOM  14642  OD1 ASN B 915      34.556  -7.568 -13.214  1.00 14.070          O  
ATOM  14643  ND2 ASN B 915      36.005  -7.295 -14.895  1.00 14.070          N  
ATOM  14644  H   ASN B 915      31.556  -7.539 -16.863  1.00 11.480          H  
ATOM  14645  HA  ASN B 915      32.322  -8.284 -14.111  1.00 12.290          H  
ATOM  14646 1HB  ASN B 915      33.804  -7.834 -16.224  1.00 16.880          H  
ATOM  14647 2HB  ASN B 915      33.677  -6.155 -15.764  1.00 16.880          H  
ATOM  14648 1HD2 ASN B 915      36.796  -7.406 -14.289  1.00 16.880          H  
ATOM  14649 2HD2 ASN B 915      36.145  -7.121 -15.869  1.00 16.880          H  
ATOM  14650  N   ASN B 916      32.486  -5.845 -12.996  1.00 10.950          N  
ATOM  14651  CA  ASN B 916      32.200  -4.698 -12.138  1.00 11.660          C  
ATOM  14652  C   ASN B 916      32.845  -3.437 -12.721  1.00 11.940          C  
ATOM  14653  O   ASN B 916      34.066  -3.366 -12.847  1.00 12.160          O  
ATOM  14654  CB  ASN B 916      32.666  -4.962 -10.717  1.00 16.040          C  
ATOM  14655  CG  ASN B 916      32.209  -3.907  -9.719  1.00 16.040          C  
ATOM  14656  OD1 ASN B 916      32.086  -2.709 -10.011  1.00 16.040          O  
ATOM  14657  ND2 ASN B 916      31.940  -4.355  -8.509  1.00 16.040          N  
ATOM  14658  H   ASN B 916      33.296  -6.417 -12.788  1.00 13.140          H  
ATOM  14659  HA  ASN B 916      31.122  -4.534 -12.125  1.00 13.990          H  
ATOM  14660 1HB  ASN B 916      32.302  -5.938 -10.392  1.00 19.250          H  
ATOM  14661 2HB  ASN B 916      33.754  -5.004 -10.703  1.00 19.250          H  
ATOM  14662 1HD2 ASN B 916      31.631  -3.722  -7.794  1.00 19.250          H  
ATOM  14663 2HD2 ASN B 916      32.044  -5.330  -8.298  1.00 19.250          H  
ATOM  14664  N   ASN B 917      32.036  -2.445 -13.087  1.00 12.080          N  
ATOM  14665  CA  ASN B 917      32.545  -1.237 -13.745  1.00 12.510          C  
ATOM  14666  C   ASN B 917      33.007  -0.149 -12.766  1.00 12.890          C  
ATOM  14667  O   ASN B 917      33.402   0.930 -13.209  1.00 13.290          O  
ATOM  14668  CB  ASN B 917      31.483  -0.631 -14.645  1.00 17.340          C  
ATOM  14669  CG  ASN B 917      31.109  -1.498 -15.789  1.00 17.340          C  
ATOM  14670  OD1 ASN B 917      31.925  -2.248 -16.342  1.00 17.340          O  
ATOM  14671  ND2 ASN B 917      29.856  -1.419 -16.164  1.00 17.340          N  
ATOM  14672  H   ASN B 917      31.045  -2.560 -12.942  1.00 14.500          H  
ATOM  14673  HA  ASN B 917      33.408  -1.517 -14.351  1.00 15.010          H  
ATOM  14674 1HB  ASN B 917      30.598  -0.375 -14.078  1.00 20.810          H  
ATOM  14675 2HB  ASN B 917      31.867   0.304 -15.049  1.00 20.810          H  
ATOM  14676 1HD2 ASN B 917      29.530  -1.976 -16.925  1.00 20.810          H  
ATOM  14677 2HD2 ASN B 917      29.208  -0.783 -15.682  1.00 20.810          H  
ATOM  14678  N   SER B 918      32.946  -0.455 -11.464  1.00 12.860          N  
ATOM  14679  CA  SER B 918      33.323   0.395 -10.321  1.00 13.340          C  
ATOM  14680  C   SER B 918      32.225   1.394  -9.943  1.00 13.870          C  
ATOM  14681  O   SER B 918      31.476   1.156  -8.991  1.00 14.280          O  
ATOM  14682  OXT SER B 918      32.125   2.476 -10.520  1.00 20.010          O  
ATOM  14683  CB  SER B 918      34.639   1.129 -10.562  1.00 17.720          C  
ATOM  14684  OG  SER B 918      35.018   1.873  -9.427  1.00 17.720          O  
ATOM  14685  H   SER B 918      32.613  -1.385 -11.219  1.00 15.430          H  
ATOM  14686  HA  SER B 918      33.475  -0.261  -9.462  1.00 16.010          H  
ATOM  14687 1HB  SER B 918      35.418   0.413 -10.815  1.00 21.270          H  
ATOM  14688 2HB  SER B 918      34.543   1.814 -11.388  1.00 21.270          H  
ATOM  14689  HG  SER B 918      35.813   2.341  -9.675  1.00 21.270          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 -5682.28 687.041 3655.07 -353.095 138.689 187.782 2086.91 -2217.19 -6.05554 -43.2081 -1652.41 -183.698 -814.665 -15.6238 -98.7626 -36.515 0 23.5211 79.187 449.41 643.7 -135.448 161.941 204.532 210.144 641.103 -2069.92
MET:NtermProteinFull_1 -5.42419 0.58263 2.37325 -0.18769 0.00977 0.05085 1.36301 -1.76946 -0 -0 -2.52834 0.87416 0 0 0 0 0 0.55839 0.56528 1.61653 0 0 0 0.60916 0 0.52964 -0.777
THR_2 -7.87346 1.79095 4.03578 -0.13094 0.09732 0.05554 2.83666 -2.60683 -0 -0 -1.3231 -0.98081 0 0 0 0 0 -0.09728 0.0711 0.75136 0 0.37445 2.3783 -1.0874 -0.00014 1.60782 -0.10068
MET_3 -5.72818 0.51623 3.55856 -0.42848 0.14024 0.17269 1.4389 -1.82965 -0 -0 -1.077 0.12077 0 0 -0.7573 0 0 0.11438 0.12404 2.16316 0 -0.0333 0 0.60916 -0.08793 1.30116 0.31747
PHE_4 -5.58533 0.67365 3.78275 -0.77699 0.16603 0.33413 1.17574 -2.41022 -0 -0 0.31837 -0.16078 0 0 0 0 0 -0.03604 0.08029 0 4.67836 -0.03487 0 1.0402 0.30001 0.53699 4.08229
ASP_5 -4.19797 0.22811 4.87788 -0.10796 0.00498 0.32506 1.13224 -2.29659 -0.02464 -0.11786 -1.14683 -0.39317 0 0 0 0 0 -0.04745 0.06186 0 1.70888 0.13889 0 -2.3716 0.20455 0.55623 -1.4654
VAL_6 -8.13296 1.31379 1.83737 -0.38649 0.40957 0.10614 1.98138 -2.28543 -0 -0 -1.49266 -0.29423 0 0 0 0 0 0.18615 0.23085 1.95571 0 -0.15461 0 1.9342 -0.08896 0.58015 -2.30004
GLY_7 -3.93489 0.70637 3.47344 -0.00016 0 0 1.88538 -2.03069 -0.00011 -0.00054 -0.78292 -0.29832 0 0 0 0 0 -0.2843 0 0 0 -1.32026 0 0.83697 1.35345 1.24208 0.84549
PRO_8 -4.92629 1.21437 1.15127 -0.07819 0 0.04789 0.85624 -0.7931 -0.00141 -0.02977 0.16021 0.60652 0 0 0 0 0 -0.16567 0.19837 0.37794 0 -0.70436 0 -2.4119 1.26254 1.33322 -1.90211
PHE_9 -10.8352 2.33141 1.95576 -0.74571 0.26201 0.43758 2.38816 -2.49427 -0 -0 -1.41617 0.09989 0 0 0 0 0 0.21502 4e-05 0 2.2837 -0.2887 0 1.0402 0.19378 1.21538 -3.35714
SER_10 -6.51977 0.80447 5.04047 -0.02587 0 0.0393 2.25678 -2.66465 -0.00011 -0.00054 -1.65021 -1.13224 0 0 0 0 0 0.10689 0.01095 0.40093 0 0.18135 0.60734 -0.77834 0.01602 1.21235 -2.09488
TYR_11 -6.45993 0.69463 2.47943 -0.75781 0.01965 0.2793 1.51367 -2.00111 -0 -0 -0.93915 -0.32212 0 0 0 0 0 -0.01759 0.36298 0 2.16336 -0.12926 0.00054 1.2797 -0.26136 0.65943 -1.43564
LEU_12 -7.45928 0.90479 2.62901 -0.51017 0.31451 0.11597 2.16306 -2.4109 -0 -0 -1.17146 -0.01681 0 0 0 0 0 0.12249 0.17679 2.99885 0 -0.26467 0 0.18072 -0.14449 0.51882 -1.85276
VAL_13 -8.91807 1.08022 4.00761 -0.31295 0.23998 0.07225 3.34895 -3.13123 -0.018 -0.12865 -2.94655 -0.13339 0 0 0 0 0 -0.02342 0.00165 0.06095 0 -0.24617 0 1.9342 -0.09004 0.71211 -4.49056
LEU_14 -8.64388 1.50826 4.05541 -0.73646 0.32037 0.29008 2.74744 -2.89369 -0 -0 -2.52837 0.14047 0 0 0 0 0 0.04588 0.06387 0.95386 0 -0.23899 0 0.18072 -0.13819 0.82773 -4.04549
GLY_15 -3.87365 0.18598 4.75248 -4e-05 0 0 2.51109 -2.39893 -0 -0 -1.92022 -0.4062 0 0 0 0 0 -0.08918 0 0 0 0.28178 0 0.83697 0.42575 0.44659 0.75243
LEU_16 -5.67645 0.52463 3.55319 -0.4851 0.18257 0.10305 2.4025 -2.42426 -0 -0 -2.32973 0.01007 0 0 0 0 0 0.01082 0.11855 3.31808 0 -0.29229 0 0.18072 0.35699 0.21775 -0.22893
THR_17 -6.92737 0.50212 6.07543 -0.20143 0.10463 0.07213 3.36571 -3.16104 -0 -0 -3.72597 -0.05177 0 0 0 0 0 -0.02111 0.01534 0.09239 0 -0.00301 2.32973 -1.0874 -0.15283 0.35598 -2.41847
SER_18 -5.95609 0.39867 5.78005 -0.03918 0 0.05285 3.4538 -2.93988 -0 -0 -3.45824 -0.70262 0 0 0 0 0 0.18232 0.3339 0.27955 0 0.09425 1.90423 -0.77834 -0.26011 0.47619 -1.17865
PHE_19 -5.62461 0.58648 3.68273 -0.98318 0.07205 0.35945 2.35419 -2.42975 -0 -0 -1.39406 -0.02389 0 0 0 0 0 -0.00056 0.0946 0 1.75352 -0.45138 0 1.0402 -0.23007 0.46437 -0.7299
ALA_20 -5.09332 0.52202 2.78425 -0.0202 0 0 2.28709 -2.33701 -0 -0 -1.6177 -0.35708 0 0 0 0 0 -0.02272 0 0 0 -0.16987 0 1.8394 -0.06257 0.36342 -1.88429
ILE_21 -9.08871 1.36164 3.88244 -0.68938 0.69251 0.16108 3.16616 -2.93331 -0.00091 -0.00687 -2.28899 0.16125 0 0 0 0 0 -0.06745 0.00384 0.63756 0 -0.3838 0 0.73287 -0.14687 0.7104 -4.09654
LEU_22 -6.52882 0.56788 4.90749 -0.63996 0.38184 0.2657 2.69303 -2.81568 -0 -0 -2.66031 -0.17281 0 0 0 0 0 0.02845 0.09285 1.06583 0 -0.1587 0 0.18072 0.05683 0.72463 -2.01103
GLY_23 -4.83907 0.57065 4.16983 -4e-05 0 0 1.88553 -2.39483 -0 -0 -2.07996 -0.40993 0 0 0 0 0 0.05388 0 0 0 0.5199 0 0.83697 0.32337 0.37043 -0.99326
VAL_24 -8.54627 1.09182 3.06263 -0.30644 0.1919 0.06876 2.93106 -2.85395 -0 -0 -2.4973 -0.02403 0 0 0 0 0 -0.04935 0.01616 0.05684 0 -0.27514 0 1.9342 0.18672 0.31762 -4.69478
VAL_25 -8.56757 0.80504 4.01804 -0.30568 0.15654 0.06407 3.2183 -3.05078 -0 -0 -3.29935 -0.06661 0 0 0 0 0 -0.00591 0.01642 0.05092 0 -0.27757 0 1.9342 -0.08482 0.50806 -4.88669
LEU_26 -6.78637 0.27618 4.54122 -0.48956 0.21168 0.11842 2.65212 -2.66832 -0.00091 -0.00687 -2.674 0.23009 0 0 0 0 0 -0.02644 0.00424 0.37468 0 -0.27197 0 0.18072 -0.18043 0.61234 -3.90318
SER_27 -4.91475 0.22379 5.50752 -0.02716 0 0.06355 2.46624 -2.60759 -0.00368 -0.06533 -1.94142 -0.65484 0 0 0 0 0 0.05035 0.00021 0.59425 0 0.35088 0.60003 -0.77834 0.06374 0.31689 -0.75568
PHE_28 -9.6069 1.06018 3.33875 -0.51967 0.01293 0.18842 2.93686 -2.85285 -0 -0 -2.63167 -0.07131 0 0 0 0 0 -5e-05 0.38213 0 2.82838 0.11216 0 1.0402 0.08638 0.31402 -3.38203
SER_29 -7.58871 0.96243 6.9512 -0.03024 0 0.02163 4.01339 -3.66609 -0.02792 -0.26179 -3.57853 -0.03557 0 0 0 0 0 -0.01588 0.04437 0.59695 0 0.34839 1.72108 -0.77834 0.07394 0.63939 -0.6103
ARG_30 -8.81749 0.84842 6.36725 -1.72845 0.50135 1.97285 2.79458 -3.37588 -0.00025 -0.00497 -1.49671 -2.06753 0 0 0 0 0 0.10385 0.2009 3.04711 0 -0.14186 0 -1.2888 0.05113 0.83097 -2.20354
LEU_31 -7.46558 0.80451 3.97134 -0.92146 0.69982 0.41056 2.19841 -2.50281 -0 -0 -1.54453 0.06763 0 0 0 0 0 0.08517 0.324 2.01079 0 -0.19709 0 0.18072 -0.12816 1.07248 -0.9342
SER_32 -6.0624 0.59478 5.58017 -0.03842 0.00045 0.04859 3.06506 -2.89108 -0.01496 -0.16472 -2.33602 -0.73902 0 0 0 0 0 0.02679 0.35564 0.30566 0 0.08646 2.34047 -0.77834 -0.23015 0.98949 0.13845
VAL_33 -6.1377 1.22383 2.05831 -0.28433 0.22932 0.04982 1.94887 -2.10306 -0 -0 -0.64752 0.296 0 0 0 0 0 -0.11999 0.13346 0.41401 0 0.56559 0 1.9342 -0.26575 0.69832 -0.0066
LEU_34 -3.9471 0.33121 2.87465 -0.69742 0.38456 0.33146 1.63607 -1.64701 -0.03907 -0.13888 -1.51063 -0.15455 0 0 0 0 0 -0.05447 0.00275 1.38499 0 0.12721 0 0.18072 -0.10188 0.68989 -0.34751
CYS_35 -4.63554 0.65842 2.17137 -0.07378 0.0026 0.05689 1.54541 -1.33737 -0.01188 -0.13826 -0.43787 -0.37712 0 0 0 0 0 -0.0876 4e-05 0.32122 0 0.07673 0 3.6196 -0.05137 0.58523 1.88671
GLY_36 -1.85198 0.09189 1.91759 -0.00021 0 0 0.91962 -1.09137 -0.01013 -0.04647 -0.36382 -0.17753 0 0 0 0 0 -0.04523 0 0 0 -1.16853 0 0.83697 0.26452 0.4151 -0.30958
ASN_37 -1.27499 0.24489 1.46238 -0.18257 0.02744 0.26168 0.40094 -0.77172 -0 -0 0.2892 -0.30453 0 0 0 0 0 -0.08505 0.00658 0 2.21808 0.06198 0 -0.93687 0.10821 0.33813 1.8638
SER_38 -1.71018 0.09728 1.38073 -0.02925 0.01945 0.02874 0.29816 -0.79113 -0 -0 -0.20313 -0.02147 0 0 0 0 0 -0.01363 5e-05 0.05036 0 0.31871 0.60045 -0.77834 0.1616 0.27441 -0.31718
ALA_39 -4.38724 0.93702 1.33002 -0.02785 0.00216 0 1.11091 -1.53538 -0.01031 -0.05059 -0.45796 -0.40502 0 0 0 0 0 -0.07252 0 0 0 0.57059 0 1.8394 0.73708 0.31087 -0.10882
TYR_40 -6.20676 0.64645 2.56738 -0.81979 0.05105 0.46442 0.93104 -1.75998 -0.01125 -0.07941 -0.4878 -0.31014 0 0 0 -0.74335 0 0.02 0.18235 0 1.5549 -0.40484 0.02627 1.2797 0.42769 0.68049 -1.99159
GLY_41 -3.34769 0.28292 2.56085 -6e-05 0 0 1.12792 -1.42284 -0.01113 -0.099 -0.37758 -0.34688 0 0 0 0 0 -0.10634 0 0 0 -1.53799 0 0.83697 -0.06347 0.60316 -1.90116
GLY_42 -4.24398 0.64994 4.12128 -0.00021 0 0 2.12447 -2.21038 -0 -0 -1.53897 -0.32007 0 0 0 0 0 -0.33382 0 0 0 -1.34391 0 0.83697 0.23692 0.17915 -1.84259
SER_43 -5.00234 0.37998 4.39473 -0.03007 0.00011 0.04916 2.1332 -2.2713 -0.01761 -0.2044 -1.18167 -1.08485 0 0 0 0 0 0.01262 0.0073 0.17254 0 -0.13371 0.69317 -0.77834 -0.07178 0.17031 -2.76294
TYR_44 -11.0888 1.63609 5.77336 -0.71725 0.02403 0.20144 3.82237 -3.91543 -0.02877 -0.16498 -2.69009 -0.32074 0 0 0 -0.77742 0 0.07176 0.12811 0 1.89393 -0.21678 0.03936 1.2797 -0.34952 0.64311 -4.75656
LEU_45 -9.10721 0.83681 5.46071 -0.74705 0.46213 0.33527 2.51731 -3.36962 -0 -0 -1.33223 0.08618 0 0 0 0 0 -0.04801 0.09668 1.03622 0 -0.2741 0 0.18072 -0.14645 0.78789 -3.22475
ILE_46 -9.56746 1.06397 3.9609 -0.47126 0.22388 0.09534 2.85192 -3.07583 -0 -0 -1.7188 -0.05705 0 0 0 0 0 0.1315 0.04069 0.57421 0 -0.42058 0 0.73287 -0.15728 0.85705 -4.93591
ALA_47 -7.24165 0.74249 3.43464 -0.02256 0 0 3.33198 -3.15415 -0 -0 -3.13399 -0.36548 0 0 0 0 0 0.06933 0 0 0 -0.32337 0 1.8394 -0.29772 0.91904 -4.20204
LYS_48 -9.5932 0.96132 9.86921 -0.32187 0.03584 0.13553 4.44845 -4.59668 -0.04001 -0.24439 -4.39976 0.00988 0 0 0 -0.78213 0 -0.00755 0.08708 1.88037 0 0.08145 0 -1.5107 -0.267 0.78883 -3.46533
LYS_49 -6.32755 0.62885 4.39728 -0.39126 0.06161 0.2034 1.39146 -2.20989 -0.05311 -0.25269 -1.08519 0.30111 0 0 0 0 0 -0.02742 0.11859 2.53714 0 -0.0729 0 -1.5107 -0.27033 0.80858 -1.75301
ALA_50 -5.93557 0.70897 2.58142 -0.02162 0 0 2.10537 -2.31131 -0 -0 -1.11001 -0.29744 0 0 0 0 0 -0.01456 0 0 0 0.30536 0 1.8394 0.02634 0.55353 -1.57014
VAL_51 -5.72346 0.58324 1.48483 -0.2742 0.14181 0.05069 1.9868 -1.74816 -0.00328 -0.03281 -1.89846 -0.19918 0 0 -0.70176 0 0 -0.02776 0.02261 0.13174 0 -0.13559 0 1.9342 0.57111 0.6038 -3.23381
GLY_52 -4.56529 0.56148 3.51635 -8e-05 0 0 2.37452 -2.05785 -0 -0 -1.7111 -0.34709 0 0 -0.84751 0 0 -0.07437 0 0 0 0.58581 0 0.83697 0.58833 0.55052 -0.58931
THR_53 -3.95706 0.38451 3.36137 -0.16459 0.12709 0.11357 0.95019 -1.88142 -0.01404 -0.1138 -0.19684 -0.48505 0 0 0 0 0 -0.03806 0.25519 1.5711 0 0.07365 2.43617 -1.0874 0.38225 0.5392 2.25603
ASN_54 -4.35719 0.77167 3.98582 -0.16477 0.03454 0.22921 1.75388 -1.94286 -0 -0 -0.80912 -0.3306 0 0 -1.04659 0 0 0.03629 0.00751 0 1.70237 0.03987 0 -0.93687 0.08141 0.56189 -0.38355
SER_55 -1.47488 0.06523 1.68133 -0.02944 0.00045 0.04739 0.528 -0.7567 -0.01496 -0.0953 0.44149 -0.9943 0 0 0 0 0 -0.08302 0.01086 0.15709 0 -0.30493 0.60176 -0.77834 -0.27723 0.34773 -0.92776
LYS_56 -3.67033 0.52639 3.0742 -0.53085 0.16109 0.34658 1.08584 -1.21319 -0 -0 -0.49357 -0.03642 0 0 -1.03125 0 0 -0.07673 0.01407 1.81534 0 -0.02073 0 -1.5107 -0.48956 0.33962 -1.71021
THR_57 -4.7164 0.84981 3.72338 -0.21441 0.24855 0.07682 2.1663 -2.01536 -0.01496 -0.0953 -2.58255 -0.82132 0 0 -1.38521 0 0 0.05472 0.0001 1.02781 0 -0.48178 2.46229 -1.0874 -0.03045 0.86486 -1.97048
LYS_58 -5.25929 0.73091 3.83267 -0.51216 0.13875 0.32241 1.10113 -1.68355 -0 -0 -1.15537 -0.04744 0 0 0 0 0 0.00251 0.27501 1.69037 0 -0.23312 0 -1.5107 0.19543 0.82615 -1.28628
ARG_59 -7.82037 0.82129 5.91368 -0.4833 0.08131 0.29546 2.77916 -2.81994 -0.00328 -0.03281 -1.98423 -0.16681 0 0 -1.53096 0 0 -0.10459 0.29991 1.73117 0 -0.11063 0 -1.2888 -0.06303 0.49193 -3.99483
PHE_60 -11.4842 1.60921 0.52992 -0.80404 0.60181 0.32321 1.81347 -2.14405 -0 -0 -0.34313 -0.40661 0 0 0 0 0 0.24111 0.03294 0 4.2621 -0.18273 0 1.0402 -0.06049 0.84507 -4.12615
PHE_61 -10.2556 1.41948 0.459 -0.64494 0.24126 0.21885 1.23403 -2.15085 -0 -0 -0.31772 -0.18156 0 0 0 0 0 0.06069 2.02535 0 2.76978 0.06811 0 1.0402 -0.06371 0.94928 -3.12832
VAL_62 -9.15297 1.28691 2.8875 -0.29201 0.19188 0.05716 1.97577 -2.85138 -0 -0 -0.94426 0.09196 0 0 0 0 0 0.18733 0.0102 0.02907 0 -0.33472 0 1.9342 -0.0991 0.86611 -4.15636
PHE_63 -11.2167 1.17128 3.73603 -1.11966 0.15225 0.47756 2.86693 -3.0877 -0.00056 -0.00452 -2.5916 0.03011 0 0 0 0 0 0.0466 0.19723 0 1.83197 -0.45466 0 1.0402 0.03961 0.76109 -6.12455
LEU_64 -9.60673 0.73533 4.06691 -0.505 0.28328 0.12434 3.00268 -3.19482 -0 -0 -2.39053 0.25653 0 0 0 0 0 0.14164 0.0119 0.34994 0 -0.26606 0 0.18072 -0.13461 0.58759 -6.35689
SER_65 -6.08494 0.39091 6.60233 -0.03127 0 0.0618 3.49069 -3.25996 -0.00679 -0.12904 -3.17803 -0.78593 0 0 0 -0.42187 0 0.02914 0.00467 0.76171 0 0.32761 2.05031 -0.77834 -0.05606 0.49609 -0.51694
GLY_66 -4.94217 0.59421 4.47558 -4e-05 0 0 2.60836 -2.64781 -0 -0 -2.00885 -0.41458 0 0 0 0 0 -0.03834 0 0 0 0.22114 0 0.83697 0.71277 0.40155 -0.2012
TRP_67 -10.977 0.77225 6.49188 -1.08014 0.01259 0.39513 3.5409 -4.06183 -0 -0 -3.65053 -0.4645 0 0 0 0 0 -0.01328 0.56001 0 1.89732 -0.4015 0 1.6906 0.77496 0.66175 -3.85144
ASN_68 -8.16041 0.57124 7.12195 -0.22269 0.01222 0.30779 3.79035 -3.76464 -0.00056 -0.00452 -3.77266 -0.28368 0 0 0 0 0 0.14183 0.0062 0 2.85403 0.21753 0 -0.93687 0.18136 0.84894 -1.09259
VAL_69 -6.95978 0.67138 5.78243 -0.25788 0.10937 0.0417 3.25982 -3.22869 -0 -0 -2.82572 0.24246 0 0 0 0 0 0.19347 0.03091 0.76836 0 -0.03817 0 1.9342 -0.03409 0.88296 0.57272
SER_70 -5.0029 0.17324 5.66894 -0.02298 0 0.02159 2.7962 -2.76237 -0.00398 -0.06862 -2.28247 -0.34321 0 0 0 0 0 0.13851 0.01525 0.49447 0 0.29722 0.60113 -0.77834 -0.08316 0.68979 -0.45169
LEU_71 -8.17627 0.95996 4.05944 -0.46338 0.13043 0.10494 2.67856 -2.95185 -0 -0 -2.15346 0.21012 0 0 0 0 0 0.01565 0.13058 0.37742 0 -0.27116 0 0.18072 -0.17471 0.36422 -4.97877
THR_72 -7.06519 0.48426 6.54123 -0.20159 0.13269 0.07416 3.73606 -3.46055 -0.00419 -0.04365 -3.24234 -0.11883 0 0 0 0 0 0.12412 0.03688 0.0836 0 0.04263 2.29531 -1.0874 -0.10613 0.47921 -1.29971
GLY_73 -3.94295 0.28105 4.67685 -5e-05 0 0 2.43078 -2.42614 -0 -0 -2.74908 -0.41632 0 0 0 0 0 -0.09318 0 0 0 0.205 0 0.83697 0.62311 0.36121 -0.21274
SER_74 -4.60656 0.22189 4.8918 -0.02371 0 0.02206 2.50234 -2.56696 -0 -0 -1.16604 -0.39789 0 0 0 0 0 0.08114 0.00087 0.54686 0 0.27957 0.60025 -0.77834 0.53635 0.25177 0.39541
PHE_75 -9.53613 1.32365 4.13886 -0.53699 0.01476 0.2003 3.54913 -3.13255 -0 -0 -3.45097 -0.02802 0 0 0 0 0 0.00673 0.11059 0 2.73248 -0.06698 0 1.0402 -0.08664 0.44227 -3.27932
ASN_76 -7.73656 0.89611 5.95337 -0.18618 0.09023 0.28233 3.48224 -3.36303 -0.00244 -0.03765 -2.96038 -0.29879 0 0 0 0 0 0.24417 0.00082 0 1.50461 0.01325 0 -0.93687 -0.0929 0.72238 -2.42528
GLY_77 -4.62077 0.58318 4.08214 -5e-05 0 0 1.72377 -2.20467 -0.00043 -0.00231 -2.06841 -0.44093 0 0 0 0 0 0.46865 0 0 0 0.18672 0 0.83697 0.16521 0.64805 -0.64289
VAL_78 -8.46708 1.18834 3.84638 -0.2903 0.14699 0.06577 2.82798 -2.86372 -0.00821 -0.04798 -2.10232 -0.43907 0 0 0 0 0 -0.00849 0.01826 0.31339 0 -0.4679 0 1.9342 0.31256 0.78749 -3.25371
VAL_79 -8.25691 0.86929 2.9539 -0.31474 0.39052 0.07341 2.8679 -2.63955 -0 -0 -1.52466 -0.01027 0 0 0 0 0 0.09056 0.00365 0.07223 0 -0.1412 0 1.9342 0.2225 1.03342 -2.37577
ILE_80 -7.8988 1.28226 4.54766 -0.66917 0.52546 0.15546 2.76764 -2.72916 -0.00642 -0.04707 -1.88981 0.35564 0 0 0 0 0 0.25665 0.04146 0.59973 0 -0.49569 0 0.73287 5.91893 1.95355 5.40118
PRO_81 -8.2516 2.04212 4.44784 -0.08917 0.00014 0.05548 1.38814 -1.99079 -0 -0 -0.28877 0.68616 0 0 0 0 0 0.70368 0.04713 0.45259 0 -0.07994 0 -2.4119 5.57562 2.31844 4.60515
ALA_82 -6.37423 0.99109 3.95516 -0.01958 0 0 3.22553 -2.83407 -0 -0 -3.70403 -0.36472 0 0 0 0 0 0.33425 0 0 0 -0.11399 0 1.8394 -0.32009 1.1678 -2.21748
VAL_83 -6.23315 0.70408 4.76698 -0.30795 0.15222 0.07134 3.49472 -2.83116 -0.03034 -0.13323 -2.57458 -0.22092 0 0 0 0 0 0.06009 0.02299 0.30619 0 -0.04282 0 1.9342 -0.2259 0.6782 -0.40903
LEU_84 -8.46611 1.10886 2.52341 -0.47248 0.19027 0.13614 1.71064 -2.35355 -0.00106 -0.01915 -0.96 0.15782 0 0 0 0 0 0.00289 0.03992 0.21816 0 0.11515 0 0.18072 -0.01281 0.82725 -5.07394
ILE_85 -8.45627 1.12547 4.16864 -0.47319 0.34645 0.08637 3.18773 -3.02026 -0 -0 -2.04934 0.03391 0 0 0 0 0 0.08074 0.00461 0.57144 0 -0.58171 0 0.73287 0.18899 0.90192 -3.15162
PHE_86 -7.70701 0.93944 2.46012 -0.68252 0.05559 0.31331 1.46587 -2.32301 -0 -0 -0.70923 0.03349 0 0 0 0 0 0.22158 0.06867 0 2.30111 0.0719 0 1.0402 0.03345 0.90748 -1.50957
SER_87 -4.23862 0.32449 4.15174 -0.02553 0 0.06014 2.0011 -2.06384 -0.01055 -0.08404 -2.02592 -0.63894 0 0 0 0 0 0.01815 0.03315 0.78397 0 0.33001 0.60293 -0.77834 0.16558 0.64639 -0.74813
PHE_88 -5.37002 0.77185 3.49126 -0.935 0.05795 0.296 1.83881 -2.04214 -0.02213 -0.08525 -0.44074 -0.03955 0 0 0 0 0 -0.02206 0.05961 0 1.90982 -0.3808 0 1.0402 0.19658 0.49393 0.81829
ALA_89 -6.33389 1.17776 3.62589 -0.02648 0.00187 0 2.29975 -2.72367 -0 -0 -2.09478 -0.39937 0 0 0 0 0 -0.17131 0 0 0 -0.19766 0 1.8394 0.17419 0.82508 -2.00324
ASP_90 -5.61137 0.56794 6.96337 -0.20749 0.00067 0.68366 3.32814 -3.09924 -0.02568 -0.27729 -5.75769 -0.06515 0 0 -1.12046 -0.5674 0 0.1547 0.20422 0 3.3848 -0.0032 0 -2.3716 0.10194 0.78615 -2.93097
ILE_91 -4.95251 0.98507 4.30049 -0.64841 0.42532 0.14997 2.31012 -2.23631 -0.00578 -0.05435 -2.03698 0.16769 0 0 0 0 0 0.77476 0.00806 0.57393 0 -0.49794 0 0.73287 5.69345 1.92741 7.61687
PRO_92 -7.33479 1.82925 3.7368 -0.06907 5e-05 0.04268 1.6599 -1.99184 -0.02631 -0.1589 0.03619 0.57191 0 0 0 0 0 0.13366 0.2501 0.20255 0 -0.70622 0 -2.4119 5.94947 2.28509 3.99862
VAL_93 -4.74009 0.48277 3.64117 -0.31799 0.22906 0.07486 1.72417 -2.26135 -0 -0 -1.81767 -0.35176 0 0 0 0 0 -0.03572 0.08931 0.26351 0 -0.05873 0 1.9342 0.06869 0.99534 -0.08021
VAL_94 -5.538 0.7338 3.32266 -0.28625 0.17197 0.06017 2.08505 -2.30436 -0 -0 -1.44163 -0.04237 0 0 0 0 0 0.00984 0.01293 0.05555 0 -0.42176 0 1.9342 -0.03077 0.56607 -1.11288
LYS_95 -4.35134 0.3611 3.60838 -0.33975 0.05031 0.21064 2.1166 -1.91495 -0 -0 -1.39064 -0.23911 0 0 0 0 0 0.42504 0.03577 1.55165 0 0.23071 0 -1.5107 0.38366 0.59484 -0.17781
ALA_96 -2.5731 0.24296 1.76672 -0.03078 0.01542 0 0.90617 -1.29144 -0.01269 -0.11991 -0.90953 -0.48687 0 0 0 0 0 0.07054 0 0 0 -0.11058 0 1.8394 0.55859 0.71489 0.57981
ASN_97 -5.2417 0.55334 5.68009 -0.25516 0.04731 0.4056 3.78338 -2.72588 -0.02825 -0.17838 -4.23636 -0.75895 0 0 -0.92638 -0.87853 0 -0.06339 0.03208 0 2.38416 0.11755 0 -0.93687 0.26999 0.56337 -2.39299
ASN_98 -7.07427 0.42446 5.84536 -0.17642 0.00681 0.26762 3.18774 -3.19148 -0.01141 -0.08801 -2.39528 -0.44671 0 0 -1.0802 -0.41658 0 -0.09559 0.00766 0 1.61566 0.29742 0 -0.93687 0.24616 0.6469 -3.36701
ASN_99 -3.92566 0.32777 4.31104 -0.22086 0.01129 0.30157 1.90119 -2.08191 -0 -0 -1.85239 -0.26713 0 0 -0.92638 -0.87853 0 -0.01695 0.05327 0 2.80301 0.11198 0 -0.93687 0.20159 0.56454 -0.51944
ILE_100 -6.20329 0.61453 5.10106 -0.49171 0.44541 0.10105 2.98382 -2.67351 -0 -0 -1.32818 -0.23984 0 0 0 0 0 -0.04102 0.00359 0.92626 0 -0.40745 0 0.73287 -0.02085 0.49828 0.00101
ILE_101 -8.90228 0.97695 3.59303 -0.48176 0.31069 0.09138 2.6234 -2.94197 -0 -0 -1.52103 0.185 0 0 0 0 0 0.24601 0.03292 0.55745 0 -0.34675 0 0.73287 0.07877 0.68104 -4.08429
ILE_102 -5.87281 0.51964 4.51233 -0.49824 0.34351 0.10149 2.80943 -2.58468 -0.00194 -0.01948 -2.28017 -0.06668 0 0 0 0 0 0.06966 0.02843 0.63311 0 -0.37266 0 0.73287 0.05706 0.58428 -1.30486
GLY_103 -4.06338 0.37543 4.48244 -4e-05 0 0 2.45552 -2.40557 -0 -0 -2.19181 -0.41914 0 0 0 0 0 -0.13787 0 0 0 0.37625 0 0.83697 0.12833 0.51255 -0.05033
LEU_104 -8.68825 1.72104 4.16042 -0.51295 0.2435 0.10861 3.04803 -3.02559 -0.00106 -0.01915 -2.0548 0.27228 0 0 0 0 0 0.00163 0.09461 0.44308 0 -0.25134 0 0.18072 0.0352 0.87891 -3.36511
LEU_105 -9.18723 1.45758 3.11104 -0.52389 0.20106 0.12324 2.83015 -2.90092 -0 -0 -2.12871 0.20525 0 0 0 0 0 -0.04793 0.03829 0.35092 0 -0.27716 0 0.18072 -0.27674 1.63908 -5.20525
VAL_106 -5.85589 0.60221 4.82957 -0.30478 0.1975 0.06785 2.77523 -2.77267 -0.00798 -0.04854 -2.13357 -0.08535 0 0 0 0 0 -0.00731 0.00212 0.05993 0 -0.29873 0 1.9342 -0.20409 1.17944 -0.07087
GLY_107 -3.73891 0.26624 4.51014 -5e-05 0 0 2.15848 -2.25736 -0 -0 -2.41049 -0.42449 0 0 0 0 0 -0.10041 0 0 0 0.20498 0 0.83697 0.57782 0.20725 -0.16982
GLY_108 -4.24578 0.31358 4.483 -4e-05 0 0 2.08875 -2.33083 -0 -0 -2.05666 -0.40448 0 0 0 0 0 -0.0842 0 0 0 0.29559 0 0.83697 1.14398 0.10831 0.14817
PHE_109 -6.74045 0.49547 3.84702 -0.83487 0.04788 0.30075 2.56892 -2.55922 -0 -0 -2.48117 -0.00829 0 0 0 0 0 -0.01109 0.23845 0 1.94234 -0.3982 0 1.0402 0.49985 0.20635 -1.84604
LEU_110 -5.03816 0.30325 4.75247 -0.48984 0.21779 0.11678 2.33646 -2.48323 -0 -0 -2.82571 0.22605 0 0 0 0 0 0.14064 0.00704 0.31735 0 -0.28524 0 0.18072 -0.18654 0.32813 -2.38202
LEU_111 -7.19896 0.78741 4.68377 -0.47951 0.28216 0.11427 2.95804 -2.87731 -0.01474 -0.08085 -2.50015 0.21556 0 0 0 0 0 0.24345 0.07083 0.32314 0 -0.28301 0 0.18072 -0.33794 0.69294 -3.22018
PHE_112 -10.5874 2.0555 5.80645 -0.60512 0.02697 0.19812 4.03517 -3.55763 -0 -0 -4.14334 -0.02521 0 0 0 0 0 0.00985 0.52746 0 3.54041 -0.3661 0 1.0402 -0.17096 1.34421 -0.87146
GLY_113 -3.84281 0.32994 4.84749 -5e-05 0 0 2.22978 -2.39831 -0 -0 -2.08448 -0.40955 0 0 0 0 0 -0.09878 0 0 0 0.10871 0 0.83697 0.61479 0.8963 1.03002
LEU_114 -5.56712 0.22533 4.78269 -0.70439 0.21757 0.27815 2.59204 -2.52639 -0 -0 -2.2888 0.12032 0 0 0 0 0 0.01939 0.11094 0.81848 0 -0.19115 0 0.18072 0.65726 0.25261 -1.02231
LEU_115 -9.60958 1.0938 4.27158 -0.47276 0.20604 0.1052 2.98417 -3.08131 -0.00705 -0.10533 -2.77412 0.2255 0 0 0 0 0 0.18206 0.16965 0.31917 0 -0.29697 0 0.18072 -0.1236 0.61026 -6.12258
THR_116 -7.21191 0.70411 6.28812 -0.19781 0.08395 0.07047 3.70101 -3.38313 -0.00677 -0.03231 -4.06601 -0.10497 0 0 0 0 0 0.08482 0.00389 0.07927 0 -0.01171 2.26675 -1.0874 -0.12583 0.62891 -2.31655
PHE_117 -6.98635 0.64404 5.18153 -0.6106 0.08755 0.2346 2.80194 -3.04308 -0 -0 -1.00097 -0.06347 0 0 0 0 0 0.14677 0.27331 0 2.80261 -0.00775 0 1.0402 -0.07078 0.50353 1.93309
ILE_118 -8.65344 0.86354 3.76389 -0.49388 0.37477 0.09681 2.42809 -3.0517 -0.00409 -0.01673 -1.6465 0.12517 0 0 0 0 0 0.02439 0.0348 0.56514 0 -0.36323 0 0.73287 -0.05565 0.50109 -4.77466
SER_119 -6.96307 0.58046 6.35999 -0.0302 0.00036 0.02125 3.448 -3.27352 -0 -0 -1.62734 -0.08484 0 0 0 0 0 -0.05806 0.00663 0.5484 0 0.27299 1.91171 -0.77834 -0.03167 0.51002 0.81279
LEU_120 -7.80445 1.08609 3.32334 -0.52287 0.21877 0.15704 2.14437 -2.51414 -0 -0 -1.45009 0.15905 0 0 0 0 0 -0.01364 0.0722 0.11538 0 -0.03883 0 0.18072 -0.13399 0.5368 -4.48425
PHE_121 -5.64428 0.47566 3.50684 -0.54086 0.22885 0.28458 1.56175 -2.0502 -0 -0 -1.17949 -0.12001 0 0 0 0 0 -0.03011 0.0096 0 3.24122 -0.15155 0 1.0402 -0.33849 0.45969 0.75339
GLY_122 -3.65892 0.2839 4.67762 -0.00029 0 0 2.63941 -2.18325 -0.00409 -0.01673 -2.98327 -0.17395 0 0 0 0 0 -0.09334 0 0 0 -1.51765 0 0.83697 -0.16799 0.33539 -2.0262
LEU_123 -5.14618 0.54868 3.52616 -0.70827 0.24683 0.32932 2.02082 -2.02849 -0.03718 -0.19221 -1.38049 0.03457 0 0 0 0 0 -0.08661 0.18764 0.98022 0 -0.208 0 0.18072 0.04143 0.54521 -1.14584
LYS_124 -3.9719 0.3005 3.703 -0.4028 0.0638 0.20107 1.06521 -1.71377 -0 -0 -0.41608 0.11513 0 0 0 0 0 -0.104 0.00897 1.61517 0 -0.03935 0 -1.5107 -0.39654 0.58623 -0.89607
ILE_125 -6.42465 0.56274 4.79116 -0.64894 0.3993 0.14334 2.44555 -2.50233 -0 -0 -1.84122 0.1831 0 0 0 0 0 -0.00575 0.06244 0.72338 0 -0.44528 0 0.73287 -0.31035 0.4275 -1.70715
ASN_126 -9.11161 0.87302 6.85504 -0.28968 0.00579 0.57074 3.78893 -3.91555 -0.01982 -0.19956 -1.78988 -0.21689 0 0 0 0 0 -0.01517 0.2073 0 2.60196 0.60224 0 -0.93687 0.27196 0.46683 -0.25122
LYS_127 -5.13208 0.40804 5.31675 -0.40288 0.0455 0.20015 2.46261 -2.57292 -0 -0 -2.68798 -0.08704 0 0 0 0 0 0.08143 0.02144 1.91161 0 0.05774 0 -1.5107 0.21468 0.33283 -1.34081
LYS_128 -4.28672 0.17266 5.07733 -0.30383 0.02735 0.13392 2.32814 -2.34979 -0.01093 -0.06574 -1.8458 -0.01281 0 0 0 0 0 0.00135 0.01974 1.74386 0 0.01395 0 -1.5107 -0.24509 0.2183 -0.8948
ALA_129 -5.43318 0.30782 3.37083 -0.02139 0 0 2.71164 -2.54049 -0 -0 -2.23893 -0.33924 0 0 0 0 0 -0.03169 0 0 0 -0.20045 0 1.8394 -0.37451 0.3222 -2.62799
ILE_130 -8.02477 0.89295 4.46354 -0.48804 0.31498 0.09103 3.0792 -3.14115 -0 -0 -2.43695 0.35022 0 0 0 0 0 0.11556 0.02095 1.15415 0 -0.06132 0 0.73287 -0.21938 0.72886 -2.42732
PHE_131 -5.09634 0.47449 4.45218 -0.98249 0.07171 0.34618 2.65519 -2.56805 -0 -0 -2.11732 -0.00884 0 0 0 0 0 0.00621 0.02693 0 1.74895 -0.44319 0 1.0402 0.02207 0.56787 0.19574
TYR_132 -6.04265 0.46558 4.53815 -0.99795 0.06388 0.39428 2.4949 -2.60312 -0 -0 -2.06963 -0.29896 0 0 0 0 0 -0.01308 0.04671 0 1.81739 -0.42116 0 1.2797 0.09785 0.16421 -1.08389
PHE_133 -10.3916 1.39257 3.64431 -0.53238 0.24245 0.24915 2.75635 -3.20877 -0 -0 -1.77189 -0.18583 0 0 0 0 0 0.11808 0.05678 0 2.9824 0.02738 0 1.0402 -0.07843 0.48944 -3.16976
ALA_134 -4.17572 0.22352 4.33392 -0.0223 0 0 2.67462 -2.46546 -0 -0 -2.57505 -0.35486 0 0 0 0 0 0.08317 0 0 0 -0.32294 0 1.8394 -0.40386 0.51384 -0.65173
VAL_135 -5.62765 0.61836 4.48348 -0.31061 0.20179 0.07137 2.81243 -2.69308 -0 -0 -1.0586 -0.15103 0 0 0 0 0 -0.05122 0.01206 0.08205 0 -0.27825 0 1.9342 -0.35975 0.31763 0.00318
ILE_136 -6.94811 0.6888 4.43781 -0.66689 0.5208 0.15331 2.27647 -2.56833 -0 -0 -1.87905 0.2198 0 0 0 0 0 0.11875 0.03052 0.6045 0 -0.23702 0 0.73287 -0.11328 0.60015 -2.02889
LYS_137 -8.02467 1.08115 6.825 -0.72263 0.0771 0.57422 3.33244 -3.31837 -0.01001 -0.07463 -2.86751 0.11316 0 0 0 0 0 0.17457 0.38395 3.02581 0 0.01009 0 -1.5107 -0.23966 0.88835 -0.28235
TRP_138 -7.2019 0.63365 2.56707 -1.23 0.5082 0.74304 1.74418 -2.16935 -0 -0 -1.07937 -0.66514 0 0 0 0 0 0.6122 0.00563 0 2.91779 0.0179 0 1.6906 0.43325 1.10929 0.63707
ILE_139 -5.41576 0.84087 4.88955 -0.60254 0.29758 0.11774 2.73365 -2.64296 -0.01389 -0.03077 -1.83668 0.114 0 0 0 0 0 0.12519 0.00665 0.82791 0 -0.22303 0 0.73287 1.1429 1.43981 2.50311
VAL_140 -5.88459 0.84088 2.92572 -0.35574 0.23773 0.08489 2.2096 -2.2994 -0 -0 -1.22907 0.01311 0 0 0 0 0 -0.07067 0.01693 1.0295 0 -0.11075 0 1.9342 0.39916 1.18314 0.92463
VAL_141 -7.09524 0.89424 3.29789 -0.32383 0.30703 0.0739 2.72433 -2.56723 -0.01389 -0.03077 -1.37104 -0.16619 0 0 0 0 0 -0.02454 2e-05 0.07073 0 -0.33054 0 1.9342 -0.15557 0.51828 -2.25821
ILE_142 -7.31512 0.73746 4.0213 -0.70078 0.3326 0.25235 2.23045 -2.76766 -0.01001 -0.07463 -0.97921 0.48256 0 0 0 0 0 0.16196 0.20891 1.12589 0 -0.15444 0 0.73287 -0.12312 0.81044 -1.02819
GLY_143 -3.6942 0.25358 4.22922 -4e-05 0 0 2.11363 -2.17589 -0 -0 -1.92485 -0.4382 0 0 0 0 0 0.21567 0 0 0 0.4768 0 0.83697 0.11592 0.84124 0.84986
GLY_144 -4.71262 0.84712 4.77455 -5e-05 0 0 2.64845 -2.63943 -0 -0 -2.26105 -0.41518 0 0 0 0 0 -0.03202 0 0 0 0.43036 0 0.83697 0.64214 0.29639 0.41563
PHE_145 -8.93819 0.9239 3.40282 -0.54602 0.37883 0.23087 2.95829 -2.92368 -0 -0 -2.18618 -0.27917 0 0 0 0 0 0.09073 0.00528 0 4.1136 -0.02547 0 1.0402 0.37645 0.37605 -1.00169
ILE_146 -5.57198 0.46231 5.4689 -0.49392 0.29072 0.10231 2.871 -2.74511 -0 -0 -2.41243 -0.05028 0 0 0 0 0 0.30844 0.02117 0.60358 0 -0.36808 0 0.73287 -0.07318 0.65877 -0.1949
LEU_147 -9.60173 1.29271 3.39964 -0.71048 0.21487 0.28771 3.01177 -3.00511 -0 -0 -2.20083 0.11113 0 0 0 0 0 0.104 0.15534 0.95892 0 -0.21963 0 0.18072 -0.09518 0.6546 -5.46155
GLY_148 -4.6986 0.39195 5.02388 -4e-05 0 0 2.47261 -2.58245 -0 -0 -2.13137 -0.42472 0 0 0 0 0 -0.09035 0 0 0 0.32611 0 0.83697 0.43671 0.367 -0.0723
ILE_149 -4.94187 0.28386 5.14908 -0.50114 0.36095 0.10277 2.62191 -2.56928 -0 -0 -2.48421 -0.01689 0 0 0 0 0 0.03807 0.02068 0.60844 0 -0.36343 0 0.73287 0.52226 0.28774 -0.14819
TYR_150 -7.5481 0.65114 4.46801 -0.825 0.04444 0.24375 3.1211 -2.92781 -0.01285 -0.13062 -2.26461 -0.29125 0 0 0 0 0 -0.01247 0.02611 0 1.77461 -0.47385 0.028 1.2797 0.08035 0.4307 -2.33866
LEU_151 -9.1683 0.70352 4.91232 -0.49498 0.24837 0.11609 2.90214 -3.26053 -0 -0 -2.78772 0.25663 0 0 0 0 0 0.2597 0.11921 0.29501 0 -0.27471 0 0.18072 -0.09176 0.45973 -5.62458
ILE_152 -4.21509 0.28023 4.65578 -0.48319 0.30702 0.09368 2.20188 -2.32642 -0 -0 -1.69789 0.06387 0 0 0 0 0 -0.06259 0.02464 0.50951 0 -0.49702 0 0.73287 -0.11953 0.39876 -0.13351
GLY_153 -2.41127 0.14619 2.82482 -4e-05 0 0 1.43792 -1.52616 -0 -0 -1.18113 -0.40104 0 0 0 0 0 -0.09854 0 0 0 0.41695 0 0.83697 0.18872 0.36148 0.59486
THR_154 -4.18045 0.32881 4.10267 -0.13757 0.05089 0.08671 1.91204 -2.2394 -0 -0 -1.28527 -0.94419 0 0 0 0 0 -0.04181 0.00534 0.01654 0 -0.15337 2.392 -1.0874 -0.02547 0.33762 -0.86233
THR_155 -2.76078 0.33938 3.62016 -0.17858 0.09975 0.13977 2.24082 -1.82261 -0.00074 -0.01449 -2.36671 -1.40209 0 0 0 0 0 0.06629 0.11667 0.77851 0 1.08927 2.39446 -1.0874 1.48346 0.32775 3.06289
ASN_156 -4.50468 0.4447 5.26397 -0.36891 0.07184 0.74957 2.89581 -2.50324 -0 -0 -1.9278 -0.79419 0 0 -1.64747 0 0 -0.01799 0.05687 0 2.0677 -0.5015 0 -0.93687 1.81312 0.54567 0.7066
GLY_157 -1.49596 0.27047 1.90068 -5e-05 0 0 1.06948 -0.96529 -0.00127 -0.01647 -0.72422 -0.42586 0 0 0 0 0 -0.01373 0 0 0 0.20256 0 0.83697 0.3568 0.43345 1.42756
LYS_158 -1.54765 0.25352 1.94709 -0.31745 0.03746 0.1699 0.50935 -0.91436 -0 -0 -0.24449 -0.18687 0 0 0 0 0 -0.01946 0.00309 1.77854 0 -0.10617 0 -1.5107 -0.09892 0.08129 -0.16583
GLY_159 -2.70307 0.12633 2.58656 -0.00032 0 0 1.28842 -1.4571 -0.00052 -0.00198 -1.02134 -0.16213 0 0 0 0 0 -0.08707 0 0 0 -1.01269 0 0.83697 -0.25545 0.13726 -1.72612
PHE_160 -6.43997 0.47013 2.73752 -0.8414 0.06643 0.0884 1.04159 -2.02928 -0.0312 -0.28018 -0.91318 -0.48768 0 0 0 0 0 -0.02398 0.01031 0 2.43886 -0.131 0 1.0402 -0.12504 0.23281 -3.17665
VAL_161 -4.82436 0.42719 3.34171 -0.26602 0.13808 0.05397 1.539 -2.16569 -0.00727 -0.06031 -1.19031 -0.26067 0 0 0 0 0 0.05637 0.00917 0.32693 0 -0.75965 0 1.9342 -0.35322 0.43811 -1.62277
GLU_162 -4.3106 0.65461 3.32081 -0.57512 0.32857 1.59071 1.15853 -1.81154 -0.02912 -0.20966 -0.97222 -3.05182 0 0 0 0 0 -0.17569 0.02782 0 3.35737 -0.21949 0 -2.7348 -0.11829 0.53979 -3.23014
ASN_163 -3.52801 0.47178 3.49313 -0.18336 0.02195 0.27854 1.50508 -1.74139 -0.02339 -0.19001 -0.77521 -0.36254 0 0 -0.40278 0 0 -0.07514 0.09789 0 1.5526 0.03083 0 -0.93687 0.01689 0.29616 -0.45386
ASN_164 -5.09104 0.3997 4.31114 -0.19761 0.05073 0.32055 1.86343 -2.10968 -0.00727 -0.06033 -1.90574 -0.46123 0 0 0 -0.56289 0 -0.00152 0.00486 0 2.09747 -0.64686 0 -0.93687 -0.39328 0.24197 -3.08448
LEU_165 -6.77569 1.025 3.82576 -0.41903 0.16362 0.05149 3.05109 -2.49299 -0.01862 -0.14939 -2.64111 0.47594 0 0 0 0 0 0.1541 0.20527 0.14496 0 0.608 0 0.18072 0.16383 0.4929 -1.95414
ILE_166 -4.86534 0.73687 1.56711 -0.71156 0.51142 0.26529 1.39974 -1.4495 -0 -0 0.85777 0.15387 0 0 0 0 0 -0.19794 0.06154 0.85335 0 0.41289 0 0.73287 0.53484 0.6923 1.55551
GLY_167 -1.24814 0.21681 1.54954 -5e-05 0 0 0.43947 -0.78044 -0 -0 0.32387 -0.40985 0 0 0 0 0 -0.08905 0 0 0 0.31137 0 0.83697 0.02094 0.42232 1.59375
THR_168 -3.44163 0.36256 3.49744 -0.19572 0.14157 0.07523 1.83491 -1.61439 -0.02569 -0.14194 -1.8914 0.14981 0 0 -0.40278 0 0 0.02114 0.0061 0.21023 0 -0.26326 2.28179 -1.0874 0.39312 0.2474 0.15707
ARG_169 -5.38193 0.34312 4.80695 -0.60623 0.11131 0.35272 2.13939 -2.18132 -0.02569 -0.14194 -0.60126 -0.00535 0 0 0 -0.56289 0 0.02723 0.13197 2.35042 0 -0.21126 0 -1.2888 0.30541 0.40197 -0.03617
GLU_170 -1.57974 0.10429 1.37607 -0.24086 0.05734 0.4027 0.20001 -0.7444 -0 -0 0.36663 -0.48163 0 0 0 0 0 -0.04462 0.00054 0 2.93111 0.27926 0 -2.7348 0.06167 0.26581 0.21937
ASN_171 -1.78604 0.05058 1.80312 -0.18291 0.02199 0.27824 0.39386 -0.82809 -0.00319 -0.01018 0.33856 -0.30659 0 0 0 0 0 -0.07052 0.02786 0 1.46989 0.09064 0 -0.93687 0.11676 0.15813 0.62522
ILE_172 -6.05857 0.88402 1.19497 -0.61858 0.69485 0.12878 0.75141 -1.46787 -0.01202 -0.1193 0.04554 0.07652 0 0 0 0 0 0.07877 0.05556 1.88251 0 -0.53083 0 0.73287 -0.17065 0.45644 -1.99558
ASP_173 -4.5778 0.55853 5.85179 -0.20935 0.09831 0.66915 2.93073 -2.51659 -0.01521 -0.12948 -3.09798 -1.55628 0 0 -0.55417 0 0 -0.07188 0.00375 0 2.17096 -0.78808 0 -2.3716 -0.18336 0.55233 -3.23621
PHE_174 -7.26462 0.98285 2.69298 -0.97078 0.1264 0.51279 2.04548 -2.16226 -0 -0 -1.04391 0.10223 0 0 0 0 0 -0.0714 0.18999 0 3.21885 0.20346 0 1.0402 -0.12969 0.39786 -0.12957
PHE_175 -6.37027 1.14033 4.8148 -0.59265 0.16417 0.29047 2.81047 -2.65014 -0 -0 -2.99545 -0.03452 0 0 -0.55417 0 0 0.13447 0.00244 0 2.70925 0.0517 0 1.0402 -0.17622 0.47971 0.26459
LYS_176 -6.06112 0.49324 5.66553 -0.29677 0.02776 0.12724 2.806 -2.66164 -0.02464 -0.11786 -2.25311 -0.05228 0 0 0 0 0 -0.01588 0.0202 1.82324 0 -0.06483 0 -1.5107 -0.26546 0.61216 -1.74891
ILE_177 -10.0793 1.64097 2.00551 -0.51438 0.41495 0.10493 1.97317 -2.50147 -0.018 -0.12865 -0.21339 -0.01938 0 0 0 0 0 -0.03812 0.01704 0.65973 0 -0.3229 0 0.73287 -0.16067 0.66387 -5.78319
ILE_178 -7.2089 0.92613 2.51445 -0.512 0.67003 0.10363 1.82585 -2.11494 -0 -0 -1.85376 -0.11873 0 0 -0.44784 0 0 0.56308 0.22493 0.67694 0 -0.4866 0 0.73287 0.00209 0.89541 -3.60738
PHE_179 -8.84349 2.50595 2.58861 -0.6568 0.46334 0.40564 2.46226 -2.32591 -0.0003 -0.00532 -1.65986 -0.07198 0 0 0 0 0 0.26644 0.63969 0 3.11019 0.03026 0 1.0402 -0.07973 1.457 1.32618
ILE_180 -7.03245 0.90611 2.72631 -0.52044 0.68166 0.11253 2.2602 -2.28688 -0 -0 -2.08689 -0.41965 0 0 0 0 0 -0.13867 0.03782 2.46015 0 0.53773 0 0.73287 -0.09742 1.44844 -0.6786
SER_181 -5.37121 0.64504 5.06252 -0.03176 0.00011 0.04743 2.38447 -2.6235 -0 -0 -1.4711 -0.79614 0 0 -0.44784 0 0 0.15718 0.009 0.15451 0 -0.31003 1.43375 -0.77834 -0.14835 1.23356 -0.85073
LEU_182 -7.7582 1.02197 3.14027 -0.65695 0.19034 0.20142 2.22197 -2.60513 -0.01198 -0.04611 -0.78539 0.18776 0 0 0 0 0 0.01951 0.27752 0.65608 0 -0.08057 0 0.18072 0.29048 1.15048 -2.40581
ALA_183 -4.82907 0.43601 2.34084 -0.02209 0 0 1.91956 -1.99693 -6e-05 -0.00102 -0.87747 -0.3708 0 0 0 0 0 -0.02982 0 0 0 -0.30822 0 1.8394 0.13102 0.59671 -1.17193
LEU_184 -8.4736 1.21815 2.44889 -0.77104 0.62088 0.23039 2.15487 -2.47334 -0 -0 -1.42727 0.30556 0 0 0 0 0 -0.05407 0.22116 2.93267 0 -0.04807 0 0.18072 -0.42369 0.43128 -2.92653
THR_185 -6.61061 1.07127 4.02012 -0.20023 0.2024 0.10507 2.95607 -2.67705 -0 -0 -2.11762 -0.30293 0 0 0 0 0 0.16215 0.32218 1.63457 0 0.12847 2.28077 -1.0874 -0.18733 0.60061 0.30051
ILE_186 -7.52594 1.5058 1.95098 -0.68507 0.69423 0.23559 2.70677 -2.37033 -0.0168 -0.0874 -1.06285 0.04889 0 0 0 0 0 -0.0002 1.12001 1.16212 0 0.50717 0 0.73287 -0.17342 0.63327 -0.62431
ALA_187 -4.38105 0.76694 1.51114 -0.02371 0 0 1.72039 -1.74657 -0 -0 -1.39185 -0.39517 0 0 -0.74204 0 0 -0.11332 0 0 0 -0.25201 0 1.8394 -0.45761 0.48621 -3.17924
PHE_188 -9.0473 1.32546 1.26024 -0.70714 0.07846 0.42969 2.2694 -2.11279 -0.00737 -0.06225 -2.2372 0.16401 0 0 0 0 0 0.03218 0.10677 0 1.97145 -0.19663 0 1.0402 -0.56395 0.40093 -5.85585
ALA_189 -2.95183 0.20322 2.31783 -0.02567 0.00026 0 1.59885 -1.54989 -0.00482 -0.04128 -0.8215 -0.25361 0 0 0 0 0 -0.0726 0 0 0 -0.01427 0 1.8394 -0.66006 0.43282 -0.00314
GLY_190 -3.07338 0.27286 4.11552 -9e-05 0 0 1.93443 -1.95906 -0.03478 -0.20072 -2.2594 -0.37706 0 0 -0.65096 0 0 -0.15206 0 0 0 -1.52987 0 0.83697 -0.65356 0.32053 -3.41065
THR_191 -5.40793 0.65422 3.89719 -0.17039 0.06825 0.09324 2.98347 -2.33804 -0.01099 -0.08941 -1.62441 -0.39714 0 0 0 0 0 -0.06361 0.00019 1.58829 0 0.17453 2.33024 -1.0874 -0.272 0.37038 0.69868
GLU_192 -6.99118 1.03698 6.73323 -0.57896 0.1732 1.41204 2.57348 -3.21385 -0.0277 -0.14138 -2.78457 -2.65231 0 0 -0.65096 -0.32764 0 -0.0035 0.07978 0 3.33356 -0.14453 0 -2.7348 -0.31251 0.51702 -4.70462
ASP_193 -6.14688 0.87126 8.25907 -0.11927 0.01926 0.37318 3.4034 -3.64958 -0.01166 -0.11619 -5.63246 -0.21818 0 0 0 -0.46581 0 -0.06072 0.00805 0 2.08784 -0.23474 0 -2.3716 -0.54977 0.66641 -3.88839
LEU_194 -7.99239 1.33669 3.32739 -0.55675 0.33501 0.12583 2.5649 -2.70343 -0 -0 -1.52735 0.11937 0 0 0 0 0 -0.03529 0.09972 3.27126 0 -0.27168 0 0.18072 -0.47565 0.74625 -1.45541
ALA_195 -4.82021 0.71607 2.91997 -0.02202 0 0 1.53884 -2.09661 -0.01392 -0.16625 -1.40453 -0.38302 0 0 0 0 0 0.00794 0 0 0 -0.35655 0 1.8394 -0.53511 0.56377 -2.21224
SER_196 -5.66366 0.56088 5.6127 -0.04539 0.00185 0.0651 2.75095 -2.71522 -0 -0 -1.85575 -0.32996 0 0 0 0 0 0.02601 0.20889 0.23067 0 -0.32965 1.87751 -0.77834 -0.70606 0.47475 -0.61471
ILE_197 -7.09701 1.34085 4.52261 -0.56022 0.35653 0.1659 2.74133 -2.67704 -0 -0 -2.13763 0.07024 0 0 0 0 0 0.06163 0.11429 0.67263 0 0.40073 0 0.73287 -0.36627 0.79957 -0.85899
THR_198 -5.41955 0.82571 4.5721 -0.21686 0.25218 0.07925 2.53204 -2.31983 -0.01496 -0.16472 -1.5669 -0.13002 0 0 0 0 0 -0.03365 0.05963 0.09608 0 0.12032 2.23477 -1.0874 5.65451 1.95597 7.42867
PRO_199 -4.10426 0.98415 2.65484 -0.0802 0 0.04819 0.5502 -1.0065 -0 -0 0.21403 0.60456 0 0 0 0 0 -0.19965 0.00827 0.40895 0 -0.62737 0 -2.4119 5.57209 1.64215 4.25755
ASP_200 -3.59282 0.37295 4.46088 -0.11293 0.01342 0.34582 2.07085 -2.00395 -0 -0 -3.69622 -0.22872 0 0 0 -0.78443 0 0.13471 0.06301 0 3.27608 -0.34413 0 -2.3716 0.18102 0.60976 -1.60631
VAL_201 -5.50578 0.67587 2.42714 -0.2506 0.1141 0.04885 2.14974 -1.99596 -0 -0 0.01184 -0.27416 0 0 0 0 0 -0.02011 0.0237 0.34433 0 -0.77367 0 1.9342 0.08872 0.71418 -0.2876
LYS_202 -1.02206 0.05079 0.93501 -0.33459 0.06017 0.20334 0.13054 -0.46293 -0.0088 -0.0491 -0.10824 -0.27496 0 0 0 0 0 0.05355 0.00106 1.61427 0 0.25638 0 -1.5107 0.1149 0.58509 0.23372
SER_203 -3.85343 1.02352 3.45484 -0.03051 0.00023 0.05372 1.56812 -1.77272 -0.00878 -0.04854 0.80095 -0.90838 0 0 0 0 0 0.30609 0.01579 0.0698 0 -0.57363 1.7329 -0.77834 0.3128 2.46656 3.831
ASN_204 -1.90934 0.44371 1.63212 -0.19246 0.05468 0.32652 0.16236 -0.82755 -0.02046 -0.12048 0.81761 -0.87043 0 0 0 0 0 0.11662 0.03681 0 1.71219 -0.49081 0 -0.93687 -0.06623 2.91756 2.78553
ASN_205 -5.31615 0.58462 4.7626 -0.37447 0.23363 0.71971 2.21736 -2.30999 -0 -0 -1.75049 -1.21382 0 0 0 0 0 -0.01728 0.07912 0 1.83387 -0.53348 0 -0.93687 0.09885 1.04468 -0.87812
LEU_206 -7.89367 0.79792 3.41344 -0.48763 0.2997 0.12204 2.21889 -2.52121 -0.03271 -0.22688 -0.51067 0.21823 0 0 0 0 0 -0.01896 0.03565 0.31098 0 -0.31868 0 0.18072 -0.00962 0.77761 -3.64486
ARG_207 -6.41129 0.66702 4.90825 -0.70868 0.11913 0.47295 1.10731 -2.20026 -0.03475 -0.26002 -0.35321 0.42687 0 0 0 0 0 0.00317 0.03656 2.43968 0 -0.19532 0 -1.2888 -0.41724 0.65113 -1.03749
LYS_208 -5.2753 0.73208 5.13992 -0.29828 0.02665 0.12712 2.11433 -2.41315 -0.0021 -0.00586 -1.20783 -0.03832 0 0 0 0 0 -0.03987 0.05344 1.9747 0 -0.07881 0 -1.5107 -0.18272 0.38598 -0.49873
CYS_209 -5.66832 0.55376 4.13447 -0.04828 0 0.01571 2.12096 -2.25341 -0 -0 -2.13131 0.05216 0 0 0 0 0 -0.00296 0.05161 0.31111 0 0.26605 0 3.6196 0.22839 0.27125 1.52077
PHE_210 -12.403 2.06075 4.99987 -0.48866 0.01009 0.13778 3.57412 -3.96576 -0.00914 -0.06554 -2.46084 0.00716 0 0 0 0 0 0.21432 0.69329 0 3.11087 -0.34625 0 1.0402 0.64176 0.80617 -2.44274
LEU_211 -4.91209 0.1341 3.25547 -0.68385 0.22157 0.27553 1.76618 -2.076 -0.03248 -0.20189 -1.82745 0.071 0 0 0 0 0 -0.02968 0.07258 1.00328 0 -0.26328 0 0.18072 0.37486 1.05189 -1.61953
ILE_212 -5.13571 0.52427 4.54097 -0.50311 0.37714 0.104 2.3921 -2.36742 -0 -0 -2.90826 -0.10712 0 0 0 0 0 -0.05876 0.00017 0.57517 0 -0.49682 0 0.73287 -0.06552 0.7713 -1.62476
ALA_213 -4.18028 0.48514 4.17262 -0.02276 0 0 2.52093 -2.37851 -0.0021 -0.00586 -2.06305 -0.3649 0 0 0 0 0 0.0414 0 0 0 -0.25238 0 1.8394 -0.17353 0.59125 0.20737
PHE_214 -10.4359 1.36753 3.64934 -1.09662 0.10551 0.38735 3.02658 -3.13941 -0 -0 -2.39822 -0.05216 0 0 0 0 0 -0.00255 0.24346 0 1.83493 -0.46285 0 1.0402 -0.15422 0.39406 -5.69296
GLY_215 -4.07119 0.22197 4.67216 -5e-05 0 0 2.15874 -2.39324 -0 -0 -2.13158 -0.42183 0 0 0 0 0 -0.05522 0 0 0 0.49802 0 0.83697 0.26006 0.33232 -0.09287
CYS_216 -5.52377 0.50879 5.0849 -0.04688 0 0.01556 2.83036 -2.65293 -0 -0 -3.33999 0.0055 0 0 0 0 0 -0.00059 0.02314 0.30254 0 0.26571 0 3.6196 0.40908 0.20462 1.70564
VAL_217 -6.5461 0.83045 4.28967 -0.31499 0.23209 0.07102 2.77684 -2.75634 -0 -0 -2.46025 -0.11372 0 0 0 0 0 -0.05193 0.00455 0.09759 0 -0.25322 0 1.9342 0.11638 0.30897 -1.83479
VAL_218 -7.97718 0.87512 3.86108 -0.30999 0.29001 0.07167 2.78991 -2.816 -0 -0 -2.50561 -0.04716 0 0 0 0 0 -0.03247 0.00633 0.03715 0 -0.27852 0 1.9342 -0.08077 0.46022 -3.72201
LEU_219 -5.49786 0.32827 4.83865 -0.49155 0.24206 0.11853 2.54329 -2.61813 -0 -0 -2.29534 0.24013 0 0 0 0 0 0.01213 0.02701 0.36226 0 -0.27234 0 0.18072 -0.14949 0.42892 -2.00274
LEU_220 -6.55005 0.7407 3.55478 -0.50548 0.14077 0.11303 2.406 -2.42921 -0 -0 -2.42995 0.04854 0 0 0 0 0 0.07207 0.09444 3.36214 0 -0.26801 0 0.18072 -0.28954 0.37752 -1.38154
TYR_221 -7.92284 1.27657 3.9178 -0.52558 0.20184 0.23018 2.8562 -2.90787 -0 -0 -2.98785 -0.30563 0 0 -0.74204 0 0 0.02073 0.00153 0 3.00894 0.07881 0.00335 1.2797 -0.21845 0.67147 -2.06314
LEU_222 -8.63883 1.09557 3.98994 -0.43284 0.07308 0.10027 2.95637 -2.96653 -0 -0 -2.38789 0.18725 0 0 0 0 0 -0.00237 0.15308 0.42407 0 -0.25474 0 0.18072 -0.2101 0.79264 -4.9403
VAL_223 -6.18114 0.59472 4.05985 -0.3145 0.21081 0.07281 2.70442 -2.59285 -0 -0 -2.38744 -0.27028 0 0 0 0 0 0.00652 0.00969 0.13456 0 -0.29021 0 1.9342 -0.20634 0.57475 -1.94043
GLY_224 -4.0903 0.27646 4.57067 -5e-05 0 0 2.26105 -2.34873 -0.0044 -0.08234 -2.06191 -0.42262 0 0 0 0 0 -0.0886 0 0 0 0.37332 0 0.83697 0.44399 0.29102 -0.04547
PHE_225 -9.0817 0.65299 5.26761 -0.52903 0.3028 0.23448 2.98577 -3.21547 -0 -0 -1.96991 -0.08796 0 0 0 0 0 0.1632 0.00958 0 3.09162 0.02871 0 1.0402 0.40638 0.34558 -0.35515
VAL_226 -4.97589 0.40055 4.75052 -0.31719 0.2487 0.07332 2.69009 -2.56163 -0 -0 -2.32481 -0.18614 0 0 0 0 0 -0.04228 0.00143 0.10281 0 -0.24999 0 1.9342 -0.19916 0.43188 -0.22361
ILE_227 -8.46386 0.71755 3.84622 -0.51705 0.46852 0.10388 2.32322 -2.99271 -0.00088 -0.01167 -1.24922 0.01297 0 0 0 0 0 -0.02712 0.13657 0.59518 0 -0.35934 0 0.73287 -0.06553 0.32125 -4.42916
ILE_228 -7.82478 0.87047 4.00847 -0.48046 0.39835 0.09103 2.8315 -2.80189 -5e-05 -0.0002 -1.93729 0.27716 0 0 0 0 0 0.05848 0.04197 0.44047 0 -0.39384 0 0.73287 0.24682 0.50332 -2.93761
SER_229 -4.59336 0.23068 4.74911 -0.02802 0 0.04505 2.50808 -2.41385 -0.00825 -0.14089 -2.23161 -1.05749 0 0 0 0 0 0.06105 0.00707 0.23876 0 -0.13314 0.62538 -0.77834 -0.06521 0.5944 -2.39059
GLY_230 -3.45942 0.17386 3.66112 -6e-05 0 0 2.03446 -1.96262 -0 -0 -1.65848 -0.40859 0 0 -0.84311 0 0 -0.12357 0 0 0 0.28442 0 0.83697 -0.3306 0.4119 -1.38371
LEU_231 -7.95289 1.49281 2.9001 -0.61138 0.26612 0.18968 1.84235 -2.43348 -0.02932 -0.12925 -1.12823 0.002 0 0 -0.80436 0 0 0.03886 0.18663 2.33063 0 -0.10423 0 0.18072 0.51642 0.4468 -2.80002
ASP_232 -4.0086 0.2667 5.13193 -0.09493 0.01008 0.26292 1.68705 -2.28683 -0.03026 -0.14113 -2.13664 -0.26594 0 0 0 -0.50676 0 0.29159 0.39867 0 2.33196 0.44682 0 -2.3716 0.73638 0.55376 0.27518
GLY_233 -2.23601 0.23213 2.82321 -0.00036 0 0 1.1727 -1.39923 -0.0025 -0.00753 -1.74688 -0.24058 0 0 0 0 0 0.13425 0 0 0 0.39608 0 0.83697 0.22492 0.81381 1.00098
ILE_234 -7.17325 1.05149 2.56925 -0.67797 0.57872 0.1547 2.73826 -2.09577 -0 -0 -1.39416 0.28775 0 0 0 0 0 0.02941 0.03854 0.5708 0 -0.29328 0 0.73287 0.00454 0.9693 -1.90879
ARG_235 -3.93909 0.25829 3.14223 -1.12606 0.27307 0.71701 1.37056 -1.70987 -0 -0 -0.13906 0.10115 0 0 -0.78446 0 0 0.29769 0.44702 2.49537 0 -0.00399 0 -1.2888 -0.05304 0.73875 0.79678
GLY_236 -2.29131 0.2907 2.1836 -6e-05 0 0 0.94732 -1.23832 -0 -0 -0.76403 -0.42579 0 0 0 0 0 -0.03064 0 0 0 0.53631 0 0.83697 0.03815 0.46765 0.55055
TYR_237 -9.60814 1.54469 4.25006 -0.98259 0.30199 0.41142 3.33008 -3.21513 -0.0174 -0.10094 -1.94379 -0.47972 0 0 -0.7573 0 0 0.01411 0.01321 0 2.23798 -0.33659 0.11916 1.2797 0.51391 0.45359 -2.9717
GLY_238 -4.46003 0.53229 3.05769 -0.00011 0 0 1.79911 -1.98 -0 -0 -1.88928 -0.42617 0 0 -0.78446 0 0 0.02398 0 0 0 0.39109 0 0.83697 1.26498 0.42249 -1.21144
LEU_239 -5.97965 0.81714 2.98117 -0.48326 0.25308 0.10539 1.21986 -2.09754 -0.0149 -0.09341 -1.53673 0.11539 0 0 0 0 0 0.17118 0.08084 1.62638 0 -0.31052 0 0.18072 0.66712 0.36773 -1.92998
ALA_240 -3.03641 0.18549 2.79057 -0.03013 0.01141 0 1.48282 -1.47806 -0 -0 -0.90848 -0.54313 0 0 0 0 0 0.36476 0 0 0 -0.07477 0 1.8394 0.02358 0.70453 1.33158
LEU_241 -5.41303 0.82656 3.08458 -0.49687 0.21737 0.12652 1.64388 -2.01655 -0.0018 -0.00692 -1.50598 0.26182 0 0 0 0 0 -0.07209 0.00469 0.34701 0 -0.1968 0 0.18072 0.07165 0.66317 -2.28207
GLY_242 -2.97463 0.3525 2.84157 -4e-05 0 0 1.15779 -1.51064 -0 -0 -0.45317 -0.42135 0 0 -1.04033 0 0 -0.13936 0 0 0 0.46074 0 0.83697 -0.02289 0.33725 -0.57559
ASN_243 -3.56155 0.54444 3.65641 -0.20668 0.03318 0.31957 1.66366 -1.72725 -0 -0 -2.20827 -0.49175 0 0 0 -0.41163 0 -0.04185 0.00474 0 2.26875 -0.53955 0 -0.93687 -0.31949 0.2611 -1.69303
LYS_244 -4.84494 0.27783 4.08223 -0.49584 0.19658 0.29823 1.35549 -1.72089 -0.0018 -0.00692 -0.5435 0.06719 0 0 0 0 0 -0.01475 0.00936 1.73778 0 -0.03645 0 -1.5107 -0.33155 0.23737 -1.2453
ASP_245 -3.60336 0.70139 4.98571 -0.17959 0.0237 0.55194 2.19701 -1.94482 -0 -0 -2.87969 -1.08069 0 0 -0.99281 0 0 -0.10609 0.00063 0 3.14631 -0.11854 0 -2.3716 -0.13623 0.878 -0.92873
PRO_246 -4.55518 0.95313 3.53394 -0.07081 0 0.04454 1.90993 -1.70986 -0 -0 0.24942 0.5909 0 0 0 0 0 -0.19549 0.07593 0.21188 0 -0.87233 0 -2.4119 0.08686 1.08971 -1.06932
LYS_247 -3.71541 0.47681 3.55635 -0.43388 0.06825 0.24179 1.40853 -1.64708 -0 -0 -1.91768 0.06344 0 0 -0.99281 0 0 -0.13806 0.05881 1.33791 0 -0.03084 0 -1.5107 0.14407 0.51953 -2.51096
ALA_248 -3.14066 0.49564 2.12616 -0.02474 0 0 1.38227 -1.49235 -0.00642 -0.0858 -0.57568 -0.21632 0 0 0 0 0 -0.03797 0 0 0 -0.09834 0 1.8394 -0.57865 0.27826 -0.13521
ILE_249 -4.26153 0.34085 1.4925 -0.51535 0.24315 0.12607 0.92125 -1.39275 -0 -0 -0.82807 -0.119 0 0 0 0 0 0.23232 0.12263 0.46874 0 -0.23554 0 0.73287 -0.52596 0.46964 -2.72818
ASN_250 -3.89213 0.37589 4.07627 -0.16062 0.00552 0.20734 2.78054 -2.02068 -0.04199 -0.34733 -4.98756 -0.58979 0 0 -2.17676 0 0 0.51378 0.1766 0 2.35439 -0.22568 0 -0.93687 -0.1086 0.89172 -4.10595
ASN_251 -5.82083 0.93806 3.00053 -0.47928 0.30405 1.02473 1.6499 -1.81823 -0.00545 -0.12517 -0.21122 -0.79993 0 0 -1.0563 0 0 0.39567 0.00777 0 1.95124 -0.52792 0 -0.93687 0.14904 0.97585 -1.38436
TYR_252 -9.22763 1.46187 4.34605 -1.10774 0.19437 0.47037 3.0056 -2.97223 -0.0292 -0.1486 -3.56406 -0.51351 0 0 0 -0.5674 0 0.05256 0.19636 0 1.71915 -0.44276 0.21291 1.2797 1.36641 1.1731 -3.09467
GLY_253 -4.20293 1.02754 3.91528 -5e-05 0 0 2.10091 -2.12534 -0 -0 -1.89694 -0.35603 0 0 0 0 0 -0.00454 0 0 0 -0.15188 0 0.83697 2.14516 0.84689 2.13505
SER_254 -2.99658 0.03838 3.60145 -0.03184 0.00022 0.05201 1.04903 -1.66501 -0.00545 -0.12517 -1.62073 -1.19086 0 0 0 -0.50676 0 -0.08101 0.0049 0.17108 0 -0.16009 0.90833 -0.77834 0.59092 0.5364 -2.20913
ILE_255 -9.54457 1.62086 2.8209 -0.48952 0.43218 0.08395 1.8479 -2.77794 -0.01871 -0.11946 -0.35014 0.27654 0 0 0 0 0 0.16673 0.04983 0.48312 0 -0.4669 0 0.73287 -0.09013 1.09934 -4.24316
TYR_256 -8.7116 1.36834 2.64404 -0.73523 0.1368 0.41916 2.51921 -2.46903 -0.01513 -0.24732 -1.87239 -0.20304 0 0 0 0 0 0.00791 0.15855 0 2.23054 0.011 0.00467 1.2797 0.20387 1.65038 -1.6196
ARG_257 -8.16784 0.72639 6.44561 -0.6006 0.06647 0.35892 2.66939 -3.24268 -0.0292 -0.1486 -2.79856 0.43983 0 0 0 0 0 -0.0461 0.11245 2.50933 0 -0.08126 0 -1.2888 -0.26301 1.17332 -2.16494
LEU_258 -4.91308 0.64179 2.19304 -0.70917 0.30638 0.31853 1.39695 -1.58661 -0.01285 -0.13062 -0.87608 0.01328 0 0 0 0 0 -0.11013 0.00388 1.03739 0 -0.18032 0 0.18072 -0.24461 0.40621 -2.2653
VAL_259 -4.30604 0.45841 0.50812 -0.31401 0.19749 0.07028 0.86141 -1.18654 -0.01871 -0.11946 -0.7136 -0.39474 0 0 0 0 0 0.01055 0.0033 0.08773 0 0.21415 0 1.9342 0.09011 0.41713 -2.20021
GLY_260 -1.97203 0.26205 1.84042 -7e-05 0 0 0.78995 -1.02524 -0 -0 -0.45882 -0.24446 0 0 0 0 0 -0.0293 0 0 0 -1.13634 0 0.83697 1.72964 0.692 1.28476
GLY_261 -3.4549 0.28667 3.45905 -0.00033 0 0 1.99847 -1.65783 -0.00022 -0.00074 -1.73614 -0.20085 0 0 0 0 0 0.10631 0 0 0 -1.52574 0 0.83697 1.6631 0.5793 0.35311
VAL_262 -4.79976 0.96507 3.21687 -0.33315 0.39335 0.0781 2.08496 -1.88742 -0 -0 -1.64736 -0.25017 0 0 0 0 0 -0.01883 0.01483 0.23294 0 -0.07272 0 1.9342 5.81322 1.60444 7.32857
PRO_263 -3.91067 0.58721 2.77037 -0.0691 0 0.04268 1.47699 -1.40654 -0 -0 -1.70123 0.60321 0 0 0 0 0 -0.11232 0.00557 0.20028 0 -0.66583 0 -2.4119 5.88118 1.71027 3.00018
LEU_264 -7.05426 1.24199 4.4951 -0.50437 0.34798 0.12736 2.70277 -2.82505 -0 -0 -1.7742 0.24042 0 0 0 0 0 -0.03494 0.03362 0.3 0 -0.31675 0 0.18072 -0.03674 0.5873 -2.28906
LEU_265 -7.63877 1.16118 3.32739 -0.60359 0.14942 0.18006 2.58286 -2.46161 -0.00022 -0.00074 -1.79005 0.10066 0 0 0 0 0 -0.0144 0.11517 0.89598 0 -0.22624 0 0.18072 -0.24964 1.00783 -3.28399
VAL_266 -4.40219 0.24713 3.87718 -0.29972 0.19916 0.06505 2.01418 -2.16699 -0 -0 -1.45946 -0.03178 0 0 0 0 0 -0.06711 0.01792 0.04179 0 -0.38685 0 1.9342 -0.03503 0.85463 0.40212
ILE_267 -5.00032 0.54572 3.89008 -0.71302 0.47323 0.25502 2.322 -2.35719 -0 -0 -2.17243 0.27706 0 0 0 0 0 -0.02715 0.06447 0.97744 0 -0.04144 0 0.73287 -0.04545 0.64874 -0.17035
TYR_268 -8.33118 1.27015 3.36732 -1.00052 0.24662 0.45474 2.39125 -2.58113 -0.01073 -0.16498 -2.10999 -0.28818 0 0 0 0 0 -0.01302 0.05127 0 2.00796 -0.35475 0.00155 1.2797 -0.06531 0.75473 -3.0945
GLY_269 -3.88782 0.26718 4.62172 -5e-05 0 0 2.08261 -2.32005 -0.00477 -0.02969 -2.12071 -0.42838 0 0 0 0 0 -0.03416 0 0 0 0.54583 0 0.83697 0.30851 0.42442 0.26161
LEU_270 -5.53808 0.48463 4.72973 -0.69253 0.26474 0.26476 2.59566 -2.6288 -0.00093 -0.00739 -2.15311 0.12523 0 0 0 0 0 -0.02144 0.00176 0.81995 0 -0.21344 0 0.18072 0.278 0.33513 -1.1754
GLY_271 -4.59255 0.20761 4.53387 -4e-05 0 0 2.06793 -2.42861 -0 -0 -2.47992 -0.41894 0 0 0 0 0 0.00722 0 0 0 0.49879 0 0.83697 0.22968 0.28406 -1.25392
LEU_272 -5.77814 0.28745 5.19784 -0.67878 0.18886 0.25779 2.59491 -2.59878 -0.00639 -0.07169 -1.96469 0.08971 0 0 0 0 0 0.05399 0.02296 0.88658 0 -0.2393 0 0.18072 0.16938 0.27519 -1.13239
LEU_273 -8.43373 0.85462 5.15824 -0.49328 0.25167 0.11557 3.20476 -3.29951 -0 -0 -2.18321 0.24008 0 0 0 0 0 -0.03478 0.10676 0.34944 0 -0.27042 0 0.18072 -0.23659 0.31161 -4.17806
VAL_274 -8.20514 1.05593 4.28372 -0.31921 0.22173 0.07092 3.23176 -3.05132 -0 -0 -2.74347 -0.17876 0 0 0 0 0 0.09715 5e-05 0.11007 0 -0.27252 0 1.9342 -0.24061 0.53172 -3.47379
ASN_275 -5.80937 0.52943 5.95792 -0.34159 0.01144 0.66632 2.54389 -2.8509 -0.00731 -0.07908 -2.59645 -0.15796 0 0 0 0 0 0.08789 0.02464 0 2.61525 0.52611 0 -0.93687 0.05652 0.58784 0.82773
SER_276 -6.37618 0.58565 5.72348 -0.02362 0 0.02291 3.01855 -3.01518 -0.00642 -0.04707 -2.30001 -0.33114 0 0 0 0 0 0.00464 0.04899 0.66968 0 0.22951 0.61109 -0.77834 -0.02335 0.38378 -1.60303
LEU_277 -9.39613 1.07036 3.58369 -0.46412 0.11002 0.09084 3.12077 -2.96511 -0 -0 -2.0704 0.22244 0 0 0 0 0 -0.0033 0.26353 0.48115 0 -0.24631 0 0.18072 -0.26744 0.73505 -5.55424
ALA_278 -6.25085 0.7831 4.12391 -0.02278 0 0 2.80607 -2.83706 -0 -0 -2.56035 -0.35293 0 0 0 0 0 -0.01693 0 0 0 -0.18632 0 1.8394 -0.2626 0.77038 -2.16697
SER_279 -5.42945 0.35216 5.36238 -0.02669 0 0.06243 2.76717 -2.65801 -0 -0 -2.55286 -0.59749 0 0 0 0 0 0.01822 0.00023 0.68807 0 0.33709 0.62827 -0.77834 -0.03774 0.34587 -1.5187
ARG_280 -9.28966 0.474 8.36027 -1.49316 0.36463 1.36768 3.90737 -3.90204 -0.01898 -0.17134 -2.71681 -0.68257 0 0 0 0 0 -0.01128 0.26365 3.09189 0 -0.07443 0 -1.2888 0.02467 0.28995 -1.50497
LEU_281 -10.5614 1.33618 4.64452 -0.51144 0.24033 0.11986 3.34203 -3.47403 -0 -0 -2.27896 0.28337 0 0 0 0 0 0.01949 0.01939 0.39608 0 -0.26567 0 0.18072 -0.23023 0.60759 -6.13217
SER_282 -4.37272 0.14969 5.2831 -0.02443 0 0.05704 2.38921 -2.49136 -0.00894 -0.14739 -2.26504 -0.63041 0 0 0 0 0 0.01172 0.00641 0.64469 0 0.34397 0.60564 -0.77834 0.01302 0.52525 -0.68889
MET_283 -7.72049 0.68962 6.01301 -0.3904 0.13678 0.10517 2.96095 -3.12534 -0 -0 -3.66452 -0.00135 0 0 0 0 0 -0.05703 0.11334 1.78089 0 -0.13516 0 0.60916 0.02258 0.33336 -2.32943
THR_284 -6.8254 0.47304 6.72371 -0.20373 0.14135 0.07308 3.60309 -3.37732 -0 -0 -3.53477 -0.05933 0 0 0 0 0 0.05595 0.00259 0.05272 0 -0.01587 2.28953 -1.0874 0.00063 0.33846 -1.34967
ILE_285 -7.36882 0.48524 4.66195 -0.66564 0.57684 0.15287 2.47104 -2.95985 -0.01277 -0.09424 -2.29109 0.13324 0 0 0 0 0 -0.06837 0.08621 0.58974 0 -0.45528 0 0.73287 0.12207 0.5407 -3.36328
THR_286 -6.44461 0.61628 6.56274 -0.21211 0.28376 0.0789 2.62567 -3.20146 -0.04237 -0.41116 -2.03527 -0.43589 0 0 0 0 0 -0.02458 0.00602 0.06441 0 0.00134 2.33958 -1.0874 0.05017 0.65224 -0.61373
THR_287 -6.35411 0.48205 5.81912 -0.2015 0.10762 0.07361 3.15492 -2.99357 -0.00287 -0.06012 -3.28621 -0.14925 0 0 0 0 0 0.04981 0.0496 0.11592 0 0.01472 2.25694 -1.0874 0.05692 0.46984 -1.48398
ALA_288 -6.69411 1.05597 4.17916 -0.02069 0 0 3.33859 -3.20451 -0 -0 -2.26606 -0.34082 0 0 0 0 0 -0.01652 0 0 0 -0.15813 0 1.8394 -0.11182 0.48288 -1.91667
ARG_289 -8.53214 0.79603 8.66745 -0.99597 0.19687 0.78272 3.79135 -4.18445 -0.02207 -0.14885 -4.77527 0.26254 0 0 0 -0.78443 0 0.17716 0.28761 2.64537 0 -0.14896 0 -1.2888 -0.35191 0.83827 -2.78748
LYS_290 -7.82673 0.67031 8.52352 -0.27896 0.02219 0.11579 4.11157 -3.86256 -0 -0 -5.20462 -0.02605 0 0 0 -0.46581 0 0.10509 0.609 1.77481 0 0.04123 0 -1.5107 -0.38339 0.8739 -2.7114
TYR_291 -9.74235 0.72511 4.10285 -0.56968 0.04787 0.22662 3.05468 -3.16706 -0 -0 -2.55978 -0.29902 0 0 0 0 0 0.01957 0.24597 0 2.61641 0.14681 0.01896 1.2797 -0.28634 0.47694 -3.66274
VAL_292 -9.32153 1.86734 4.44446 -0.30979 0.26035 0.06884 3.49316 -3.56204 -0 -0 -2.87 0.07429 0 0 0 0 0 -0.03983 0.02258 0.02568 0 -0.29006 0 1.9342 -0.08291 0.53926 -3.74602
ALA_293 -5.83592 0.23743 3.88464 -0.02124 0 0 2.30932 -2.72144 -0.0124 -0.13685 -1.67889 -0.34553 0 0 0 0 0 -0.05214 0 0 0 -0.28603 0 1.8394 -0.17101 0.57806 -2.41259
LEU_294 -10.0581 1.31747 4.54562 -0.5087 0.27668 0.11812 3.24739 -3.36702 -0.02277 -0.15685 -2.64083 -0.0442 0 0 0 0 0 0.316 0.45496 3.13841 0 -0.28501 0 0.18072 -0.33261 0.57294 -3.2478
ALA_295 -6.88083 0.7137 3.90206 -0.02147 0 0 2.45348 -3.1304 -0 -0 -1.86254 -0.35218 0 0 0 0 0 -0.03427 0 0 0 -0.16797 0 1.8394 -0.28786 0.57255 -3.25633
GLN_296 -5.8895 0.85255 4.85234 -0.2948 0.07087 0.24543 2.55021 -2.66334 -0.01613 -0.16011 -2.53111 -0.50404 0 0 -0.76294 -0.74335 0 0.01275 0.09395 0 2.80472 -0.25698 0 -0.18838 -0.38823 0.70608 -2.21
ASP_297 -4.65853 0.15459 6.6057 -0.12091 0.03157 0.37859 2.75845 -2.81044 -0 -0 -5.41702 -0.45947 0 0 0 -1.55955 0 0.00743 0.13329 0 3.01352 -0.43742 0 -2.3716 -0.53693 0.59615 -4.6926
GLY_298 -2.08818 0.13999 2.56252 -5e-05 0 0 1.10187 -1.34574 -0.01299 -0.05688 -1.24808 -0.36753 0 0 0 0 0 -0.17315 0 0 0 -1.41856 0 0.83697 -0.68376 0.40594 -2.34763
PHE_299 -8.85404 1.01234 2.27357 -0.59357 0.24949 0.32771 1.99177 -2.05406 -0 -0 -0.66842 0.00458 0 0 0 0 0 -0.02489 0.3323 0 3.25873 -0.06048 0 1.0402 -0.03574 0.45716 -1.34335
LEU_300 -6.77801 0.99413 1.99327 -0.46396 0.25832 0.08039 1.14142 -1.78083 -0.02277 -0.15685 -0.07751 0.26279 0 0 0 0 0 -0.00875 0.01005 0.4074 0 -0.24342 0 0.18072 0.30574 1.29492 -2.60295
PRO_301 -3.15661 0.59141 2.33 -0.11912 0.01073 0.08595 1.50166 -1.17631 -0 -0 -1.23946 0.22456 0 0 0 0 0 -0.0758 0.0971 0.10323 0 -0.84719 0 -2.4119 -0.16163 1.54654 -2.69684
SER_302 -3.03197 0.43839 2.93709 -0.02935 0.00046 0.0463 1.50017 -1.60984 -0 -0 -0.99085 -0.93807 0 0 0 0 0 -0.13877 0.00195 0.14879 0 -0.32664 0.60017 -0.77834 -0.20999 0.71844 -1.66208
PHE_303 -5.67957 0.68887 3.70584 -0.76834 0.41501 0.3622 1.39313 -2.08257 -0.01787 -0.09548 -0.36929 -0.33422 0 0 0 0 0 -0.05329 0.0417 0 4.98619 0.09539 0 1.0402 -0.17688 0.62656 3.77758
LEU_304 -9.51611 1.72255 2.32048 -0.4932 0.13266 0.12898 2.09091 -2.61721 -0 -0 -0.91247 0.20491 0 0 0 0 0 -0.01942 0.14787 0.2962 0 -0.19905 0 0.18072 -0.29205 0.84309 -5.98113
ALA_305 -5.49519 0.93928 2.25463 -0.02778 0.00753 0 1.7342 -2.12251 -0 -0 -1.71699 -0.38398 0 0 -0.76294 0 0 0.06606 0 0 0 0.02264 0 1.8394 -0.46944 0.78606 -3.32903
LYS_306 -4.02834 0.33656 3.82885 -0.51694 0.18587 0.32455 1.54708 -1.84265 -0.02529 -0.15558 -1.16284 0.16836 0 0 0 0 0 0.0686 0.02864 1.80936 0 -0.07854 0 -1.5107 -0.35092 0.40034 -0.97359
THR_307 -4.96017 0.84146 3.53642 -0.22516 0.1615 0.09799 1.21006 -1.88154 -0.00742 -0.0601 -0.16498 -1.16301 0 0 0 0 0 -9e-05 3e-05 0.96605 0 -0.09185 2.34403 -1.0874 -0.1408 0.60903 -0.01594
ASN_308 -3.94437 0.27029 4.88859 -0.16226 0.00955 0.21598 3.35085 -2.2248 -0 -0 -2.59113 -0.62408 0 0 -0.96654 0 0 0.01323 0.02629 0 2.21354 -0.28149 0 -0.93687 -0.13719 1.08797 0.20757
LYS_309 -2.84752 0.23693 2.7504 -0.42206 0.05776 0.23234 0.81667 -1.17243 -0 -0 -0.57895 0.06664 0 0 -0.96654 0 0 -0.12593 0.04464 1.33227 0 -0.03065 0 -1.5107 -0.17089 0.74785 -1.54017
HIS_D_310 -3.74762 0.45991 3.67641 -0.40637 0.02844 0.525 0.59208 -1.63311 -0 -0 -0.12336 -0.33224 0 0 0 0 0 0.03031 0.01042 0 1.69812 -0.4136 0 -0.45461 -0.35805 0.27682 -0.17144
ASN_311 -3.29154 0.28939 3.28583 -0.33007 0.05917 0.67963 1.58866 -1.68623 -0.00793 -0.02392 -1.51248 -0.90678 0 0 0 0 0 -0.00655 0.01364 0 1.67682 -1.01475 0 -0.93687 -0.61333 0.4641 -2.27319
GLU_312 -7.61595 0.6474 9.33208 -0.63697 0.29154 1.03708 3.29913 -4.10422 -0.04016 -0.20405 -2.24388 -1.49112 0 0 0 0 0 -0.0801 0.28467 0 3.96839 0.30411 0 -2.7348 -0.10444 0.54787 0.45659
TYR_313 -9.23903 1.3244 4.29621 -0.62651 0.09736 0.34199 2.13913 -3.10996 -0.01166 -0.04718 -1.96035 -0.27022 0 0 0 0 0 0.12963 0.00145 0 2.57898 0.06547 0.11114 1.2797 0.50563 0.52064 -1.87317
HIS_314 -5.81716 0.41712 5.16505 -0.67148 0.01061 0.70253 2.41101 -2.66813 -0.01391 -0.07758 -1.65264 -1.41628 0 0 0 0 0 -0.05394 0.12245 0 2.19531 0.06584 0 -0.45461 0.06384 0.59458 -1.07738
HIS_D_315 -8.18824 0.9129 5.49301 -0.75641 0.03002 0.86506 1.67251 -3.11675 -0 -0 -1.48372 -0.31319 0 0 0 0 0 0.07497 0.00229 0 2.16485 -0.08944 0 -0.45461 -0.17827 0.56559 -2.79942
ALA_316 -6.68413 0.80328 2.53221 -0.02076 0 0 2.11412 -2.64952 -0 -0 -1.12778 -0.35943 0 0 0 0 0 0.2193 0 0 0 -0.32911 0 1.8394 -0.29726 0.49502 -3.46465
VAL_317 -7.89224 0.82226 3.23055 -0.30499 0.17579 0.06766 2.61222 -2.81561 -0 -0 -2.21359 -0.10137 0 0 0 0 0 -0.05457 0.09834 0.04771 0 -0.35167 0 1.9342 -0.2997 0.37894 -4.66606
LEU_318 -6.61547 0.46837 4.80507 -0.49873 0.22556 0.13015 2.71468 -2.77673 -0.01336 -0.10211 -2.43945 0.23657 0 0 0 0 0 -0.05488 0.12861 0.29394 0 -0.30179 0 0.18072 -0.19091 0.51444 -3.29532
ILE_319 -7.17955 0.7529 4.13033 -0.55886 0.34788 0.1502 2.5648 -2.6101 -0 -0 -2.32369 0.23289 0 0 0 0 0 -0.03775 0.12738 1.80032 0 -0.18882 0 0.73287 -0.24884 0.67318 -1.63488
SER_320 -5.04669 0.39261 5.21741 -0.02581 0 0.06022 2.43274 -2.54288 -0.00734 -0.08889 -1.0993 -0.62445 0 0 0 0 0 0.01307 3e-05 0.63519 0 0.34634 0.63187 -0.77834 0.08391 0.41394 0.01362
ASN_321 -7.44188 0.60894 7.05038 -0.29884 0.00273 0.55409 3.44271 -3.5251 -0.025 -0.18457 -2.12244 -0.09505 0 0 0 0 0 0.02005 0.00568 0 2.41145 0.58893 0 -0.93687 0.49347 0.25008 0.79878
LEU_322 -4.60311 0.26763 4.38146 -0.48636 0.21523 0.11622 1.66448 -2.19999 -0.01156 -0.07505 -1.25601 0.23648 0 0 0 0 0 0.00862 0.04742 0.334 0 -0.26704 0 0.18072 0.17693 0.29165 -0.97827
MET_323 -4.56795 0.25526 4.05052 -0.3195 0.07838 0.03717 1.70111 -1.81722 -0 -0 -1.1632 -0.05565 0 0 0 0 0 -0.06931 0.07182 1.24348 0 -0.12752 0 0.60916 -0.29056 0.28369 -0.08032
THR_324 -6.68714 0.43467 4.98161 -0.12716 0.07012 0.06044 3.15316 -2.92061 -0.02612 -0.13554 -2.09842 -0.59183 0 0 0 0 0 -0.01371 0.06445 0.18263 0 -0.48361 2.6355 -1.0874 -0.28277 0.63374 -2.23799
LEU_325 -7.42771 1.00496 2.58818 -0.54722 0.25195 0.15912 2.00152 -2.24958 -0 -0 -1.04814 0.25154 0 0 0 0 0 -0.07715 0.31907 0.3392 0 -0.24022 0 0.18072 -0.28779 1.32405 -3.45749
LEU_326 -4.95873 0.33977 2.89317 -0.52062 0.223 0.14931 1.34127 -1.83698 -0.02459 -0.17037 -2.02643 0.11101 0 0 0 0 0 0.31487 0.08636 0.21066 0 -0.16818 0 0.18072 -0.33561 1.22275 -2.96863
VAL_327 -5.86191 0.45242 3.45132 -0.31858 0.30872 0.07411 2.26272 -2.15485 -0 -0 -1.92143 -0.24461 0 0 0 0 0 -0.0529 0.00964 0.1022 0 -0.26178 0 1.9342 -0.28731 0.57463 -1.93338
MET_328 -9.08694 1.3888 3.36458 -0.79916 0.87464 0.34306 1.54612 -2.40927 -0.03452 -0.16636 -0.44099 -0.30824 0 0 0 0 0 0.1264 1.78334 3.63938 0 -0.13731 0 0.60916 -0.26471 1.13174 1.15971
LEU_329 -8.21965 0.92855 4.32806 -0.46455 0.12517 0.08391 2.61151 -2.73476 -0 -0 -2.94388 0.21619 0 0 0 0 0 -0.01545 0.59291 0.57051 0 -0.20138 0 0.18072 0.02855 1.76753 -3.14605
ILE_330 -5.05929 0.33038 3.99937 -0.50448 0.37439 0.10242 1.63107 -1.86761 -0 -0 -0.5162 0.08632 0 0 0 0 0 -0.04045 0.02274 0.53539 0 -0.44594 0 0.73287 0.2205 1.00017 0.60163
MET_331 -4.98437 0.44608 2.85279 -0.65413 0.22381 0.22077 1.11443 -1.58983 -0.02049 -0.17637 -1.15543 -0.13143 0 0 0 0 0 0.01279 0.00249 0.975 0 0.16264 0 0.60916 -0.26071 0.65478 -1.69801
VAL_332 -7.71471 2.0286 2.28196 -0.29311 0.21521 0.06626 1.69244 -2.21819 -0.01973 -0.1086 -0.12995 -0.43898 0 0 0 0 0 0.01454 0.33259 0.14408 0 -0.47257 0 1.9342 -0.065 1.01685 -1.73414
ILE_333 -9.16156 1.58349 1.46026 -0.50739 0.46136 0.11334 2.07334 -2.10006 -0.00883 -0.03314 -2.12137 -0.45692 0 0 0 0 0 0.26107 0.10851 1.06685 0 -0.10423 0 0.73287 0.67747 1.41537 -4.53957
ILE_334 -4.64598 0.68593 2.86306 -0.67984 0.55547 0.16559 1.03858 -1.47269 -0.01973 -0.1086 -0.65732 0.26264 0 0 0 0 0 0.15589 0.00354 0.58053 0 -0.32737 0 0.73287 6.25815 2.45133 7.84206
PRO_335 -4.30186 0.83084 1.99159 -0.13627 0.02522 0.08429 0.51868 -0.90325 -0.00362 -0.01567 0.11232 0.53629 0 0 0 0 0 -0.00024 0.00817 0.08075 0 0.2782 0 -2.4119 6.10593 1.8473 4.64673
PHE_336 -8.31821 0.98072 3.86253 -0.57885 0.03456 0.29717 2.14018 -2.53826 -0 -0 -1.56994 0.19899 0 0 0 0 0 0.04614 0.00028 0 2.43245 -0.09898 0 1.0402 0.9815 0.50222 -0.5873
LEU_337 -8.37622 1.3514 2.85996 -0.71667 0.27785 0.30987 2.60614 -2.50933 -0 -0 -1.84296 0.10275 0 0 0 0 0 -0.03861 0.01302 1.03886 0 -0.24361 0 0.18072 1.64259 1.54197 -1.80227
PRO_338 -3.6965 0.68873 2.74371 -0.07423 0 0.04495 0.62928 -1.14714 -0.02054 -0.16076 -0.28641 0.59535 0 0 0 0 0 -0.19382 0.00275 0.4162 0 -0.57619 0 -2.4119 0.82867 1.54024 -1.07761
ASP_339 -3.05789 0.26029 3.62907 -0.1165 0.01226 0.36175 1.25905 -1.67753 -0.00362 -0.01567 -0.69733 -0.16335 0 0 0 0 0 -0.03906 0.00184 0 2.12616 -0.1394 0 -2.3716 -0.33894 0.36911 -0.60137
HIS_340 -8.09242 0.63863 6.10542 -0.41864 0.011 0.52646 2.16993 -3.19943 -0.00952 -0.08257 -2.2018 0.00186 0 0 0 0 0 0.17259 0.04584 0 1.64867 -0.62396 0 -0.45461 0.08657 0.47898 -3.19699
ASN_341 -4.28805 0.27012 4.3278 -0.31186 0.1205 0.52707 1.52002 -2.16734 -0.02054 -0.16076 -0.39432 -0.71675 0 0 0 -0.41658 0 -0.04075 0.00212 0 1.81744 -0.55116 0 -0.93687 0.4459 0.5253 -0.44873
ASN_342 -3.29285 0.14134 3.80492 -0.18237 0.03214 0.30579 1.55225 -1.83971 -0.0108 -0.11447 -0.91287 -0.99507 0 0 -1.0802 0 0 -0.0787 0.00732 0 1.90252 -1.0036 0 -0.93687 -0.30327 0.29319 -2.71133
ASN_343 -3.85954 0.30416 3.88781 -0.15929 0.00636 0.20861 1.28804 -1.88604 -0 -0 -0.63451 -0.66928 0 0 -1.06616 0 0 -0.01845 0.08059 0 2.36435 -0.08702 0 -0.93687 -0.28104 0.24855 -1.20973
ASN_344 -2.00707 0.15972 2.11216 -0.19992 0.02575 0.32992 0.67502 -0.9774 -0 -0 -0.69827 -0.68331 0 0 -1.06616 0 0 -0.04593 0.00753 0 2.28597 -0.70988 0 -0.93687 0.21849 0.2195 -1.29076
ASN_345 -4.79005 0.40843 5.25503 -0.25441 0.05906 0.39605 2.90019 -2.44133 -0 -0 -2.53767 -0.78666 0 0 -1.05593 0 0 -0.02855 0.16657 0 2.23979 -0.04216 0 -0.93687 0.03674 0.1493 -1.26248
SER_346 -4.69591 0.52888 4.60458 -0.02895 0.00042 0.04592 2.15784 -2.34385 -0 -0 -1.80906 -0.93533 0 0 0 -0.41163 0 0.02595 0.00335 0.1572 0 -0.28984 0.61685 -0.77834 -0.24176 0.25771 -3.13598
LEU_347 -4.4135 0.43007 3.61609 -0.49315 0.22985 0.12855 1.38471 -2.02009 -0 -0 -0.39103 0.16661 0 0 -1.05593 0 0 0.1623 0.02553 0.30314 0 -0.30207 0 0.18072 -0.45146 0.37226 -2.1274
PHE_348 -9.43552 1.78671 2.88475 -1.0521 0.11254 0.4212 2.45092 -2.7245 -0 -0 -1.24925 0.07983 0 0 0 0 0 -0.02724 1e-05 0 2.33988 -0.13625 0 1.0402 -0.10771 0.69115 -2.92539
ASN_349 -4.91163 0.39977 4.73189 -0.18343 0.04314 0.27013 2.30457 -2.4691 -0 -0 -1.18942 -0.3601 0 0 -1.04033 0 0 -0.05447 0.00405 0 1.59881 0.06285 0 -0.93687 0.02626 0.87308 -0.83079
ALA_350 -3.67038 0.67276 3.79677 -0.02621 0.00178 0 2.39371 -2.19325 -0.00041 -0.01269 -2.4122 -0.40257 0 0 0 0 0 -0.1479 0 0 0 -0.16923 0 1.8394 -0.08903 0.58978 0.17031
ILE_351 -8.33716 1.77366 3.08215 -0.51952 0.2501 0.11159 3.17848 -2.70402 -0.01481 -0.11978 -2.18311 0.42918 0 0 0 0 0 -0.1173 0.20912 0.62497 0 0.45169 0 0.73287 0.12303 0.77626 -2.25259
GLU_352 -4.47313 0.93008 4.26921 -0.34919 0.10883 0.44146 2.49421 -2.1537 -0.02274 -0.15584 -2.35306 -0.70534 0 0 0 0 0 -0.11223 0.01336 0 4.12383 -0.29266 0 -2.7348 -0.14163 0.68604 -0.42728
GLN_353 -4.91499 0.75631 5.36379 -0.76221 0.07714 0.78164 2.78822 -2.6036 -0.00695 -0.05672 -2.68066 -0.87367 0 0 0 0 0 -0.04329 0.00062 0 2.9488 -0.16137 0 -0.18838 -0.3836 0.34053 0.38161
LEU_354 -7.2708 0.80654 4.3105 -0.91508 0.59415 0.46505 2.62821 -2.64823 -0 -0 -3.07466 -0.05847 0 0 0 0 0 -0.04288 0.10271 2.71407 0 -0.20081 0 0.18072 -0.15355 0.72534 -1.83718
VAL_355 -6.82751 0.7158 3.59401 -0.2998 0.2011 0.06804 2.81144 -2.68698 -0.00736 -0.03873 -2.05274 -0.10617 0 0 0 0 0 -0.07136 0.10498 0.062 0 -0.34916 0 1.9342 -0.0844 0.76498 -2.26766
THR_356 -5.68774 0.29761 5.79679 -0.21171 0.18322 0.07777 2.46154 -2.85063 -0 -0 -1.63873 -0.16868 0 0 0 0 0 -0.01064 0.01386 0.0746 0 0.01246 2.29842 -1.0874 0.01185 0.37021 -0.05721
VAL_357 -6.08638 0.34689 5.3439 -0.31822 0.2538 0.07349 2.60111 -2.83165 -0.01023 -0.1173 -2.33478 -0.22574 0 0 0 0 0 -0.06685 0.00354 0.08923 0 -0.30298 0 1.9342 -0.0281 0.23286 -1.44319
THR_358 -7.67842 0.65118 5.25165 -0.19758 0.10055 0.07056 3.51203 -3.13927 -0.00653 -0.04403 -3.69561 -0.04963 0 0 0 0 0 0.18988 0.13898 0.087 0 0.04701 2.25035 -1.0874 -0.03195 0.41757 -3.21366
ILE_359 -9.28405 1.29725 3.76333 -0.52861 0.68736 0.10709 3.36036 -3.18918 -0 -0 -2.4184 0.04503 0 0 0 0 0 -0.03002 0.0063 0.45427 0 -0.4207 0 0.73287 0.1384 0.71819 -4.56052
GLU_360 -6.93427 0.27971 5.94366 -0.22268 0.03916 0.32641 2.73274 -3.11714 -0.01023 -0.1173 -2.75965 -0.62848 0 0 0 0 0 0.14871 0.0264 0 3.02444 -0.26878 0 -2.7348 -0.20798 0.55178 -3.92832
MET_361 -9.28453 0.87132 4.51992 -0.20363 0.02796 0.06094 2.87329 -2.84964 -0 -0 -2.25494 -0.25438 0 0 0 0 0 0.05934 0.30281 2.07462 0 0.1226 0 0.60916 -0.13879 0.29257 -3.17139
ALA_362 -6.55104 0.47133 3.82257 -0.02353 0 0 3.20926 -2.9448 -0 -0 -3.04966 -0.37628 0 0 0 0 0 -0.03739 0 0 0 -0.31265 0 1.8394 -0.1048 0.3252 -3.73239
ALA_363 -7.20215 0.83078 3.8627 -0.0204 0 0 2.98868 -3.22547 -0 -0 -2.8129 -0.32998 0 0 0 0 0 0.02294 0 0 0 0.05247 0 1.8394 -0.20318 0.32868 -3.86843
ALA_364 -5.66426 0.23551 3.92971 -0.02176 0 0 2.51383 -2.59602 -0 -0 -2.04678 -0.36482 0 0 0 0 0 -0.03197 0 0 0 -0.27572 0 1.8394 -0.17123 0.28414 -2.36997
ILE_365 -8.4284 0.85751 4.99531 -0.50417 0.5355 0.10079 3.20425 -3.12967 -0.00685 -0.07459 -2.69869 -0.08869 0 0 0 0 0 -0.05218 0.08606 0.54756 0 -0.47884 0 0.73287 -0.22872 0.50713 -4.12382
SER_366 -6.2885 0.38139 6.27318 -0.03232 0.00012 0.02229 3.55259 -3.20942 -0.01396 -0.18942 -3.33735 0.01773 0 0 0 0 0 -0.03167 0.00919 0.52293 0 0.32424 1.78769 -0.77834 0.06136 0.5654 -0.36287
LEU_367 -10.2962 1.4296 4.33785 -0.49741 0.22155 0.11454 3.1139 -3.08936 -0 -0 -2.70108 0.22629 0 0 0 0 0 0.24813 0.39429 0.38108 0 -0.26991 0 0.18072 -0.09954 0.5244 -5.78109
ILE_368 -6.42456 0.46752 4.63043 -0.49995 0.33558 0.10553 2.67313 -2.67936 -0 -0 -2.20467 -0.13735 0 0 0 0 0 -0.01101 0.01597 0.63966 0 -0.42589 0 0.73287 -0.16178 0.74504 -2.19884
GLN_369 -8.3709 0.61327 7.12397 -0.75606 0.27803 0.83538 3.59704 -3.71931 -0.01333 -0.17999 -4.45568 -0.43337 0 0 0 -0.42187 0 0.11452 0.08684 0 2.79004 -0.24836 0 -0.18838 -0.20515 0.71771 -2.8356
TYR_370 -10.7601 1.37331 5.14065 -0.52812 0.19416 0.23466 3.27231 -3.50631 -0.02432 -0.27005 -3.00194 -0.34528 0 0 0 -0.32764 0 0.03592 0.01492 0 3.22102 -0.03166 0.02873 1.2797 -0.27007 0.79761 -3.47254
PHE_371 -11.9617 2.03881 4.75729 -0.84973 0.04749 0.18633 3.60343 -3.63531 -0 -0 -2.65289 -0.10794 0 0 0 0 0 0.01354 0.01173 0 1.72247 -0.52484 0 1.0402 0.0646 1.03273 -5.2138
ILE_372 -8.95851 0.84304 3.71581 -0.58122 0.28439 0.1772 2.71988 -2.95825 -0 -0 -2.20656 0.0657 0 0 0 0 0 -0.01531 0.0574 1.56026 0 0.03033 0 0.73287 0.07017 1.07425 -3.38857
THR_373 -7.40731 0.89668 5.58972 -0.21576 0.25381 0.07863 3.39098 -3.10505 -0.00568 -0.12055 -3.78639 -0.20531 0 0 0 0 0 0.08411 0.00321 0.08763 0 0.03366 2.25342 -1.0874 -0.05872 0.83925 -2.48106
PHE_374 -10.2582 1.52107 4.85768 -0.53175 0.01654 0.19392 3.26335 -3.33577 -0 -0 -2.68667 -0.09844 0 0 0 0 0 -0.02101 0.08904 0 3.31706 -0.37501 0 1.0402 0.00658 0.71928 -2.28211
ILE_375 -10.3214 1.67287 4.10111 -0.54141 0.41601 0.11096 2.81237 -3.33579 -0 -0 -1.54239 -0.00998 0 0 0 0 0 0.11755 0.17162 0.57928 0 -0.40462 0 0.73287 -0.0247 1.23013 -4.23554
PHE_376 -11.7491 1.58985 3.03049 -0.51986 0.08588 0.21969 3.08949 -3.31573 -0 -0 -2.05549 -0.12827 0 0 0 0 0 0.10869 0.00418 0 3.28263 -0.14979 0 1.0402 -0.09832 1.18479 -4.38072
PHE_377 -9.17193 0.95889 5.86495 -1.00116 0.08251 0.42267 3.59185 -3.4308 -0.01956 -0.17095 -3.43875 0.0724 0 0 0 0 0 0.01753 0.02822 0 2.21065 -0.13501 0 1.0402 -0.17539 0.85071 -2.40296
PHE_378 -12.832 2.24787 4.77608 -0.4651 0.0382 0.14737 3.61015 -3.85091 -0 -0 -3.66867 -0.00947 0 0 0 0 0 -0.0363 0.2798 0 4.59132 -0.3164 0 1.0402 0.00758 1.47882 -2.96144
MET_379 -7.11794 0.6135 4.58875 -0.67847 0.14489 0.1957 1.64841 -2.24759 -0.03843 -0.1638 -1.23031 0.05821 0 0 0 0 0 0.01813 0.15456 0.88315 0 -0.17208 0 0.60916 -0.082 1.13036 -1.68579
ILE_380 -8.26713 0.74938 4.22867 -0.47451 0.31606 0.08643 2.97925 -2.83241 -0 -0 -1.73214 0.11609 0 0 0 0 0 0.00652 0.02102 0.55369 0 -0.50517 0 0.73287 -0.08509 0.53002 -3.57646
PHE_381 -7.33354 0.92431 3.74132 -0.91847 0.11784 0.39422 2.34546 -2.43324 -0.00107 -0.00403 -1.88844 0.04876 0 0 0 0 0 0.02064 0.01475 0 2.01523 -0.24721 0 1.0402 0.12378 0.60047 -1.43902
ALA_382 -4.58917 0.28722 4.02421 -0.02565 0.00081 0 2.54792 -2.33257 -0.01898 -0.10584 -2.04429 -0.40819 0 0 -0.87234 0 0 -0.16459 0 0 0 -0.25167 0 1.8394 -0.09064 0.44296 -1.7614
LYS_383 -2.90799 0.47231 4.51793 -0.60851 0.18116 0.599 1.30244 -1.89564 -0 -0 -3.3536 -0.05288 0 0 0 0 0 -0.05732 0.02506 2.01181 0 0.04894 0 -1.5107 -0.22139 0.43176 -1.01762
LYS_384 -3.67603 0.18431 3.50549 -0.49277 0.16657 0.28762 1.23373 -1.52414 -0.00107 -0.00403 -0.83194 0.11966 0 0 0 0 0 -0.01359 0.00424 1.75017 0 -0.07242 0 -1.5107 -0.07643 0.29591 -0.6554
GLU_385 -2.98689 0.17712 3.61535 -0.19995 0.03135 0.29585 1.77649 -1.48781 -0 -0 -1.91831 -0.59339 0 0 0 -0.47966 0 0.09488 0.0135 0 3.03651 8e-05 0 -2.7348 0.01347 0.14904 -1.19716
ASN_386 -2.78119 0.41067 2.27958 -0.18293 0.04008 0.27949 1.26331 -1.2266 -0.0111 -0.10503 -0.42009 -0.32735 0 0 0 0 0 -0.07712 0.0057 0 1.5107 0.09368 0 -0.93687 -0.05592 0.1931 -0.0479
GLN_387 -3.21845 0.25137 3.5657 -0.43588 0.07715 0.33401 1.16346 -1.40207 -0 -0 -1.00644 -0.21935 0 0 0 -0.47966 0 -0.08744 0.09766 0 3.28166 -0.06352 0 -0.18838 -0.1905 0.34164 1.82094
LYS_388 -3.39577 0.38811 3.6628 -0.5392 0.18686 0.37539 1.37767 -1.50377 -0 -0 -1.36398 -0.11027 0 0 0 0 0 -0.0147 0.07161 1.86193 0 0.01647 0 -1.5107 -0.31601 0.35841 -0.45514
LEU_389 -6.05359 1.23308 2.0226 -0.42662 0.16473 0.06653 1.67091 -1.61712 -0.0111 -0.10503 -0.62635 0.37871 0 0 0 0 0 0.18071 0.32775 0.32745 0 -0.07389 0 0.18072 -0.34751 1.91393 -0.7941
ILE_390 -6.94942 2.08091 2.04771 -0.63138 0.85195 0.13082 1.69377 -1.79447 -0 -0 0.71068 0.01397 0 0 0 0 0 -0.02488 0.06659 0.26892 0 0.50199 0 0.73287 5.61198 3.29016 8.60219
PRO_391 -3.01375 0.49225 1.27612 -0.06953 0 0.04268 0.10388 -0.64239 -0.01286 -0.04227 0.41064 0.58729 0 0 0 0 0 -0.15432 0.00878 0.19618 0 -0.53078 0 -2.4119 5.88311 1.88649 4.00963
LEU_392 -6.94395 0.7786 1.76314 -0.60915 0.36983 0.23132 1.17688 -1.81015 -0.00025 -0.00497 -0.34864 -0.0157 0 0 0 0 0 0.26118 0.16947 1.3634 0 -0.31948 0 0.18072 0.0184 0.75545 -2.9839
TRP_393 -5.79261 0.81058 1.82836 -1.26327 0.05665 1.08963 0.7036 -1.64684 -0.01286 -0.04227 -0.97956 -0.48722 0 0 0 0 0 0.00253 0.00594 0 1.4602 -0.29355 0 1.6906 0.08623 0.60205 -2.1818
GLU_394 -4.4287 0.57759 4.005 -0.47037 0.14012 1.50249 0.97214 -1.79798 -0.01223 -0.14537 -0.8323 -2.5594 0 0 0 0 0 -0.01258 0.13297 0 4.53693 -0.03365 0 -2.7348 -0.11256 0.37503 -0.89766
LYS_395 -3.20575 0.26161 3.72677 -0.62243 0.20242 0.32181 1.91104 -1.59813 -0 -0 -3.29579 0.02417 0 0 -1.80934 0 0 -0.00103 0.49142 2.75825 0 -0.03805 0 -1.5107 -0.34861 0.36637 -2.36597
VAL_396 -6.42129 0.99641 2.37904 -0.32913 0.34111 0.07244 1.15309 -1.95836 -0 -0 0.6927 -0.59003 0 0 0 0 0 -0.02488 0.03432 0.27214 0 -0.37405 0 1.9342 -0.2798 0.51218 -1.58992
SER_397 -4.48753 0.36818 4.02315 -0.01691 0 0.03065 2.15331 -2.02688 -0.0247 -0.15243 -2.2977 -1.2085 0 0 0 0 0 0.02149 0.00644 0.56623 0 0.02126 0.60414 -0.77834 1.17505 0.40053 -1.62256
TYR_398 -8.72765 1.42072 3.92527 -0.88963 0.16324 0.31423 2.3672 -2.49428 -0.02154 -0.09443 -2.3348 -0.29663 0 0 0 0 0 0.08116 0.00214 0 2.05422 -0.38568 0.00548 1.2797 1.67939 0.50623 -1.44567
VAL_399 -5.14405 0.67746 2.38804 -0.31916 0.23959 0.07309 0.91032 -1.89561 -0 -0 -0.43291 -0.13515 0 0 0 0 0 -0.0139 0.00116 0.1671 0 -0.1544 0 1.9342 0.19287 0.90333 -0.60801
ILE_400 -6.77678 0.89645 3.60089 -0.66711 0.29874 0.22791 2.68543 -2.58611 -0 -0 -1.65843 0.44158 0 0 0 0 0 -0.03913 0.03897 1.6379 0 -0.3651 0 0.73287 -0.05837 0.91195 -0.67834
SER_401 -5.88305 0.83454 4.741 -0.02352 0 0.02191 2.53159 -2.58966 -0.00854 -0.08004 -1.95671 -0.2607 0 0 0 0 0 0.08781 0.00564 0.46352 0 0.3154 0.65848 -0.77834 0.07601 0.66443 -1.18022
PHE_402 -10.2812 1.50542 2.74098 -0.51444 0.10147 0.20099 2.78464 -2.73257 -0.02222 -0.11535 -2.39054 -0.06944 0 0 0 0 0 0.01698 0.24133 0 3.94094 -0.04035 0 1.0402 -0.00469 0.5263 -3.07154
ALA_403 -4.42285 0.31807 3.57883 -0.02244 0 0 2.39173 -2.33779 -0.02003 -0.07822 -1.72176 -0.34351 0 0 0 0 0 -0.05295 0 0 0 -0.28322 0 1.8394 -0.26896 0.4438 -0.97992
LEU_404 -10.1614 1.81596 3.92043 -0.72366 0.51646 0.1939 3.46 -3.36392 -0.00496 -0.02835 -2.81256 0.38485 0 0 0 0 0 0.17025 0.29029 2.67332 0 -0.27413 0 0.18072 -0.31866 0.68511 -3.39631
VAL_405 -8.26338 1.2866 3.50804 -0.30032 0.12514 0.06199 2.9858 -2.85672 -0 -0 -2.40156 -0.0926 0 0 0 0 0 0.0689 0.08399 0.08159 0 -0.22779 0 1.9342 -0.14286 1.01654 -3.13245
SER_406 -4.77053 0.41958 5.37349 -0.02699 0 0.06319 2.66066 -2.65008 -0 -0 -2.67049 -0.62335 0 0 0 0 0 -0.01825 0.00049 0.62247 0 0.34947 0.60001 -0.77834 0.10219 0.60551 -0.74097
VAL_407 -6.32173 0.55966 3.97817 -0.32087 0.23481 0.07381 2.9112 -2.6759 -0 -0 -2.2957 -0.12579 0 0 0 0 0 -0.03352 0.02999 0.06284 0 -0.26207 0 1.9342 0.10777 0.2931 -1.85005
LEU_408 -9.39784 1.23487 3.2166 -0.69384 0.50535 0.1778 2.42732 -2.65364 -0 -0 -1.77577 0.2778 0 0 0 0 0 0.40926 0.05718 2.92343 0 -0.31062 0 0.18072 -0.22795 0.65981 -2.98954
LEU_409 -8.45512 0.91735 3.4508 -0.63465 0.41757 0.25304 2.18124 -2.57882 -0.00496 -0.02835 -1.43472 -0.16101 0 0 0 0 0 0.00432 0.04889 1.19229 0 -0.19388 0 0.18072 -0.14203 0.79727 -4.19005
PHE_410 -8.50287 1.15203 4.00438 -0.65048 0.03858 0.26907 3.02372 -2.81167 -0 -0 -3.27113 -0.04971 0 0 0 0 0 -0.0525 0.45942 0 2.28301 0.08367 0 1.0402 -0.03833 1.24417 -1.77844
VAL_411 -6.95818 1.04644 3.0141 -0.32123 0.26391 0.07556 1.86732 -2.35104 -0.00024 -0.0043 -1.76132 -0.26565 0 0 0 0 0 0.16458 0.0017 0.06843 0 -0.20408 0 1.9342 5.66378 2.49684 4.73084
PRO_412 -6.73994 1.33307 3.06925 -0.09132 5e-05 0.05717 1.2916 -1.51108 -0 -0 -0.25751 0.71791 0 0 0 0 0 0.39633 0.10461 0.30122 0 0.40242 0 -2.4119 5.88172 2.09054 4.63416
LEU_413 -8.47286 1.04828 3.6575 -0.70513 0.18311 0.28294 3.11677 -2.61227 -0 -0 -2.29906 0.13536 0 0 0 0 0 -0.03008 0.05348 0.904 0 -0.23892 0 0.18072 0.07996 0.92015 -3.79607
PHE_414 -8.86195 1.94429 3.66649 -0.48621 0.20602 0.18465 2.5492 -2.71016 -0.01613 -0.14424 -2.63944 -0.12038 0 0 0 0 0 0.17667 0.07864 0 3.70391 -0.4634 0 1.0402 5.66937 1.90121 5.67875
PRO_415 -6.40033 1.2375 4.17259 -0.09041 0.00036 0.05601 1.41324 -1.87952 -0 -0 -1.20072 0.65077 0 0 -0.91938 0 0 -0.12933 0.05828 0.56633 0 -0.48786 0 -2.4119 5.56674 1.97055 2.17292
PHE_416 -10.3652 1.48048 3.98431 -0.60427 0.36084 0.31759 3.25969 -3.1953 -0 -0 -1.12766 -0.25099 0 0 0 0 0 -0.03158 0.50437 0 3.24065 -0.16955 0 1.0402 -0.01756 0.93432 -0.6396
ASN_417 -4.35437 0.38245 3.50673 -0.18024 0.03903 0.27387 1.39048 -1.96495 -0 -0 -0.226 -0.35608 0 0 0 0 0 -0.07739 0.03891 0 1.52235 0.11853 0 -0.93687 0.11136 0.65074 -0.06146
GLN_418 -4.28513 0.71653 2.99789 -0.73526 0.15196 0.80438 1.0583 -1.61774 -0.01613 -0.14424 -0.58331 -0.50917 0 0 0 0 0 -0.04648 0.06623 0 2.27334 -0.20907 0 -0.18838 -0.36948 1.02245 0.38669
TRP_419 -6.60568 1.26954 4.07583 -1.02845 0.24959 0.64394 1.789 -2.31911 -0 -0 0.2159 -0.33922 0 0 0 0 0 0.12803 0.28076 0 3.06178 -0.1186 0 1.6906 0.44856 2.03906 5.48153
THR_420 -4.31705 1.01342 2.39722 -0.13167 0.1133 0.07404 0.81191 -1.62477 -0.01368 -0.13997 0.25378 -1.3451 0 0 0 0 0 -0.02533 0.0137 0.01526 0 -0.40736 2.28304 -1.0874 0.55793 1.73154 0.1728
VAL_421 -5.61442 0.72269 2.88073 -0.24225 0.15907 0.038 1.94976 -2.00932 -0.00651 -0.03093 0.80266 0.08974 0 0 0 0 0 0.02419 0.02275 1.22979 0 -0.47846 0 1.9342 -0.14906 1.29135 2.61398
PHE_422 -6.34269 1.32835 2.71254 -1.20264 0.27252 0.58881 2.01366 -1.98019 -0.02539 -0.15817 -1.0835 0.16486 0 0 0 0 0 0.06246 0.00384 0 2.02134 -0.30228 0 1.0402 0.02366 1.40034 0.5377
ASN_423 -6.34359 0.59797 5.38448 -0.18814 0.05841 0.293 2.47763 -2.72429 -0 -0 -2.05477 -0.36399 0 0 -1.66084 0 0 -0.12493 0.02662 0 1.57305 0.1538 0 -0.93687 -0.01467 0.88728 -2.95985
THR_424 -8.02904 1.00904 5.53152 -0.12344 0.04916 0.06047 3.39416 -3.18755 -0.03025 -0.27959 -2.02439 -1.01225 0 0 0 -0.58523 0 -0.03198 0.06887 0.1036 0 -0.15203 2.28692 -1.0874 -0.22856 0.55531 -3.71265
PHE_425 -7.03122 0.77607 3.86891 -1.08659 0.10329 0.46724 2.98524 -2.47928 -0.00242 -0.0073 -2.40488 0.07216 0 0 0 0 0 0.04403 0.0812 0 1.992 -0.24409 0 1.0402 -0.18093 0.54417 -1.4622
LYS_426 -7.89884 0.78486 6.60289 -0.57934 0.16186 0.4633 3.13507 -3.16104 -0.02539 -0.15817 -2.98585 0.51108 0 0 -0.74146 0 0 -0.18361 0.25989 2.01376 0 -0.02831 0 -1.5107 0.05227 0.73674 -2.55097
ILE_427 -9.45968 2.33971 3.72985 -0.57556 0.33214 0.13304 3.6204 -2.91253 -0 -0 -1.97006 0.39512 0 0 0 0 0 -0.13164 0.15979 0.5281 0 0.48285 0 0.73287 -0.08244 1.21459 -1.46346
VAL_428 -5.10143 0.76583 2.10207 -0.36061 0.16269 0.08744 1.4706 -1.78011 -0.00078 -0.00729 -0.97147 -0.20464 0 0 0 0 0 0.28793 0.00219 0.617 0 0.40964 0 1.9342 -0.0728 1.0081 0.34856
VAL_429 -6.50615 1.08632 2.80278 -0.25482 0.09681 0.04322 2.3575 -2.30271 -0 -0 -1.2986 0.01851 0 0 0 0 0 0.23615 7e-05 0.79521 0 -0.30671 0 1.9342 0.18646 0.80775 -0.30402
LEU_430 -8.48356 1.0391 3.2396 -0.53683 0.26923 0.13837 2.08523 -2.46403 -0 -0 -0.21867 0.30135 0 0 0 0 0 -0.00387 0.36666 0.34756 0 -0.27112 0 0.18072 0.15613 1.06338 -2.79074
ILE_431 -6.52552 0.74989 3.18013 -0.53429 0.31188 0.13135 2.36593 -2.26554 -0 -0 -1.52119 0.2077 0 0 0 0 0 0.28529 0.10707 1.68635 0 -0.12758 0 0.73287 -0.02104 1.358 0.12132
CYS_432 -7.17442 0.75933 4.40672 -0.1377 0.0274 0.07869 2.22353 -2.626 -0 -0 -1.59636 -0.85166 0 0 0 0 0 -0.00723 0.06243 0.70837 0 0.25213 0 3.6196 0.41039 1.34855 1.50376
PHE_433 -9.20237 0.95715 4.15073 -0.533 0.29612 0.2231 3.50648 -3.14455 -0 -0 -2.83148 -0.1218 0 0 0 0 0 0.02046 0.00684 0 3.27305 -0.16969 0 1.0402 0.29783 0.90359 -1.32734
TYR_434 -7.15484 0.31764 4.79095 -0.92919 0.04644 0.3592 3.22663 -2.91642 -0 -0 -2.25381 -0.29697 0 0 0 0 0 -0.00922 0.00603 0 1.77867 -0.39857 0.00787 1.2797 -0.04251 0.49035 -1.69806
LEU_435 -8.71927 0.96498 3.57952 -0.48502 0.23588 0.11522 2.7784 -2.85671 -0 -0 -2.56126 0.23136 0 0 0 0 0 0.02239 0.04249 0.28539 0 -0.31318 0 0.18072 -0.14836 0.2771 -6.37034
LEU_436 -6.73377 0.4363 4.83788 -0.6717 0.1762 0.24323 2.83988 -2.78394 -0 -0 -2.70637 0.06822 0 0 0 0 0 0.13365 0.00164 0.98372 0 -0.25862 0 0.18072 -0.31832 0.40058 -3.1707
GLY_437 -5.49404 0.45774 4.72336 -5e-05 0 0 2.53839 -2.74434 -0 -0 -2.58624 -0.41937 0 0 0 0 0 0.14726 0 0 0 0.55187 0 0.83697 0.15521 0.3495 -1.48375
VAL_438 -8.73067 1.45951 2.76646 -0.2793 0.10024 0.05442 2.44446 -2.76088 -0 -0 -1.68551 0.07241 0 0 0 0 0 -0.00242 0.14767 0.03409 0 -0.25739 0 1.9342 0.33834 0.59573 -3.76864
GLY_439 -5.11321 0.27969 4.32261 -5e-05 0 0 2.18046 -2.58043 -0 -0 -2.07217 -0.40549 0 0 0 0 0 -0.06476 0 0 0 0.2686 0 0.83697 0.58501 0.57273 -1.19002
PHE_440 -7.26851 0.68212 4.58912 -1.03395 0.15203 0.40881 3.11835 -3.03105 -0 -0 -3.0376 0.05134 0 0 0 0 0 -0.01286 0.01092 0 1.79415 -0.48968 0 1.0402 0.57141 0.24614 -2.20906
PHE_441 -9.59171 0.91402 3.43601 -0.83973 0.03957 0.27844 2.23269 -2.8157 -0 -0 -2.15419 -0.05904 0 0 0 0 0 0.06779 0.16286 0 1.82539 -0.465 0 1.0402 0.09065 0.27901 -5.55872
GLY_442 -5.00705 0.39378 4.3855 -4e-05 0 0 2.05448 -2.48653 -0 -0 -1.81574 -0.40119 0 0 0 0 0 -0.07116 0 0 0 0.28336 0 0.83697 0.56839 0.18741 -1.07183
TYR_443 -9.01429 0.74997 4.80078 -0.58295 0.2113 0.27786 3.24444 -3.34733 -0 -0 -2.57417 -0.34207 0 0 0 0 0 -0.03672 0.19811 0 3.3599 -0.12012 0.02845 1.2797 0.43113 0.44312 -0.99288
ALA_444 -4.17265 0.32064 3.71027 -0.02274 0 0 2.22983 -2.32298 -0 -0 -2.21069 -0.37091 0 0 0 0 0 -0.03494 0 0 0 -0.36465 0 1.8394 -0.42379 0.47982 -1.34337
GLU_445 -4.80925 0.26144 6.04134 -0.58776 0.09907 1.05586 2.91965 -2.65911 -0.02026 -0.09558 -3.93032 -0.65471 0 0 -0.57412 0 0 -0.03406 0.06083 0 3.46647 -0.23849 0 -2.7348 -0.56029 0.26802 -2.72605
TRP_446 -12.6518 2.77426 3.94771 -0.71832 0.22678 0.37525 2.88818 -3.30156 -0.03352 -0.20816 -1.0942 -0.50111 0 0 0 0 0 0.00446 0.00956 0 3.06366 -0.00475 0 1.6906 -0.24511 1.19511 -2.58294
LYS_447 -3.12084 0.17586 3.06075 -0.47295 0.45278 0.36645 1.33295 -1.37344 -0.01536 -0.16029 -0.89722 -0.60456 0 0 0 0 0 0.23887 0.25093 2.62421 0 0.23133 0 -1.5107 0.31451 1.43693 2.3302
ASN_448 -2.08597 0.15913 2.75443 -0.34577 0.04817 0.70273 0.87421 -1.23271 -0.02835 -0.21717 -0.77999 -0.61206 0 0 0 0 0 -0.05301 0.00049 0 2.25502 -0.69238 0 -0.93687 0.31473 0.58494 0.70958
LYS_449 -3.81925 0.09513 4.92863 -0.50733 0.1909 0.36921 1.92464 -2.06779 -0.0076 -0.02919 -2.16106 0.23569 0 0 -0.57412 0 0 0.22104 0.57895 1.58569 0 -0.01301 0 -1.5107 0.18534 0.6173 0.24247
ASN_450 -1.01874 0.06247 0.9359 -0.19253 0.04143 0.30111 0.08707 -0.41372 -0 -0 0.24871 -0.2809 0 0 0 0 0 -0.08654 0.00928 0 1.4759 0.13111 0 -0.93687 0.16535 0.86542 1.39444
LYS_451 -4.65594 0.36767 3.8045 -0.50262 0.16354 0.37052 1.61036 -1.60007 -0 -0 -0.36805 -0.39447 0 0 0 0 0 0.07376 0.04788 2.49403 0 -0.12467 0 -1.5107 0.16007 0.55027 0.48609
TYR_452 -4.8629 0.4306 3.5947 -0.96554 0.16813 0.35554 1.64486 -2.00622 -0 -0 -0.67653 -0.44984 0 0 0 0 0 -0.0909 0.21669 0 2.41488 0.18207 0.00051 1.2797 0.04898 0.30161 1.58632
GLN_453 -5.79823 0.61324 4.20901 -0.59467 0.22689 0.99418 1.39667 -2.19202 -0.00939 -0.09537 -0.65449 -2.36317 0 0 0 0 0 -0.12837 0.01517 0 3.91613 -0.15448 0 -0.18838 -0.31101 0.3306 -0.78768
LEU_454 -4.87063 0.63873 3.36313 -0.50673 0.21551 0.13842 1.61091 -1.56573 -0.00939 -0.09537 -0.66105 0.17259 0 0 0 0 0 -0.06786 0.09046 0.27733 0 -0.18273 0 0.18072 -0.33255 0.33509 -1.26917
MET_455 -7.18422 1.09193 3.80105 -0.43026 0.15585 0.30647 2.02104 -1.91329 -0.00468 -0.07507 -1.11808 -0.31511 0 0 0 0 0 -0.02719 1.27052 2.69329 0 0.25079 0 0.60916 0.03315 0.39229 1.55762
ASN_456 -3.72176 0.28447 3.82035 -0.15893 0.02067 0.21396 1.76827 -1.93423 -0.00469 -0.0752 -1.5499 -0.57253 0 0 -0.70212 0 0 -0.02049 0.01284 0 2.03892 -0.24369 0 -0.93687 0.14848 0.3611 -1.25135
ASN_457 -3.91832 0.37862 2.43906 -0.27304 0.07288 0.44201 1.42909 -1.60083 -0 -0 -0.39948 -0.81141 0 0 -1.60868 0 0 -0.03618 0.14681 0 2.03328 -0.23611 0 -0.93687 -0.09363 0.28321 -2.68958
ASN_458 -3.13258 0.59899 2.57236 -0.19692 0.02363 0.31077 1.3048 -1.41636 -0.02231 -0.12008 -0.79575 -0.37046 0 0 -0.92831 0 0 -0.05874 0.23722 0 1.80405 -0.09207 0 -0.93687 -0.26717 0.50686 -0.97895
SER:CtermProteinFull_459 -2.04169 0.43975 3.73186 -0.03969 0.00545 0.10869 1.9612 -1.45748 -0 -0 -3.6286 1.19144 0 0 -1.70576 0 0 0 0.12443 1.18161 0 0 0.60642 -0.77834 -0.23151 0.7937 0.26148
MET:NtermProteinFull_460 -5.68639 0.63176 2.49257 -0.19878 0.01753 0.05588 1.53055 -1.86422 -0 -0 -3.05274 0.90466 0 0 0 0 0 0.65495 0.63471 1.63746 0 0 0 0.60916 0 0.54481 -1.08811
THR_461 -7.53476 1.26992 3.87589 -0.12613 0.07157 0.05176 2.70757 -2.49653 -0 -0 -1.50323 -0.7945 0 0 0 0 0 -0.0653 0.06203 1.34849 0 0.25937 2.39397 -1.0874 0.20487 1.45295 0.09054
MET_462 -5.933 0.73995 3.50186 -0.29689 0.0472 0.10593 1.56526 -1.88614 -0 -0 -1.08984 -0.07818 0 0 -0.76559 0 0 0.08834 0.10907 2.6636 0 -0.06915 0 0.60916 0.09499 1.0587 0.46529
PHE_463 -5.79742 0.62374 3.83324 -0.78091 0.14784 0.32842 1.17475 -2.4702 -0 -0 0.27828 -0.15422 0 0 0 0 0 -0.03711 0.12023 0 4.57571 -0.0302 0 1.0402 0.27164 0.45501 3.57901
ASP_464 -4.3456 0.22981 5.42501 -0.11522 0.00898 0.35548 1.53699 -2.45066 -0 -0 -1.41431 -0.35281 0 0 0 0 0 -0.0649 0.04551 0 1.73571 0.05258 0 -2.3716 0.17518 0.72285 -0.827
VAL_465 -7.95837 1.1476 2.05547 -0.38426 0.32162 0.10507 1.99449 -2.28135 -0 -0 -2.11038 -0.29836 0 0 0 0 0 0.16484 0.12355 1.95609 0 -0.15328 0 1.9342 -0.05967 0.9541 -2.48863
GLY_466 -4.04941 0.79443 3.6639 -0.00016 0 0 2.14102 -2.11766 -0.00258 -0.01429 -1.35011 -0.29828 0 0 0 0 0 -0.19101 0 0 0 -1.30403 0 0.83697 1.37232 1.20743 0.68854
PRO_467 -5.46732 1.3391 1.42961 -0.08797 0.00042 0.05542 1.06274 -0.93015 -0.01471 -0.14984 0.2884 0.6694 0 0 0 0 0 -0.18111 0.09278 0.62798 0 -0.61233 0 -2.4119 1.17576 1.26125 -1.85248
PHE_468 -10.1881 2.05859 2.58901 -0.76113 0.13064 0.48048 2.68304 -2.51839 -0 -0 -1.90618 0.20729 0 0 0 0 0 0.32925 0.06827 0 1.94897 -0.2956 0 1.0402 0.13169 1.54943 -2.4525
SER_469 -6.05131 0.57375 4.63529 -0.0272 0 0.04276 2.16012 -2.48698 -0.00258 -0.01429 -1.65234 -1.01688 0 0 0 0 0 0.20705 0.00995 0.17958 0 -0.10143 0.60014 -0.77834 -0.18252 1.32234 -2.58289
TYR_470 -5.5072 0.47451 2.50001 -0.91449 0.05883 0.35608 1.29384 -1.82125 -0 -0 -0.61154 -0.28715 0 0 0 0 0 0.02973 0.00526 0 1.93726 -0.26345 4e-05 1.2797 -0.39796 0.55894 -1.30884
LEU_471 -8.10151 0.68389 2.48057 -0.4781 0.24801 0.11307 2.15876 -2.26134 -0 -0 -1.26297 0.16821 0 0 0 0 0 0.15083 0.03167 0.33193 0 -0.28693 0 0.18072 -0.15872 0.42071 -5.5812
VAL_472 -9.15339 1.428 3.98755 -0.32083 0.29429 0.07271 3.14552 -3.1319 -0 -0 -2.81187 -0.0813 0 0 0 0 0 -0.05846 0.00231 0.03175 0 -0.33315 0 1.9342 -0.11918 0.56557 -4.54819
LEU_473 -8.94317 1.35674 4.1297 -0.73067 0.24549 0.30271 2.94205 -2.98136 -0 -0 -3.04599 0.12712 0 0 0 0 0 0.08504 0.03667 0.98378 0 -0.24725 0 0.18072 -0.11791 0.75138 -4.92495
GLY_474 -3.25793 0.16028 4.42029 -4e-05 0 0 2.00189 -2.14235 -0 -0 -1.35555 -0.41592 0 0 0 0 0 -0.09729 0 0 0 0.25398 0 0.83697 0.43482 0.45279 1.29194
LEU_475 -5.35264 0.3367 4.22605 -0.65619 0.14992 0.22693 2.27367 -2.3877 -0 -0 -1.79876 0.10706 0 0 0 0 0 -0.03876 0.01098 0.93785 0 -0.25247 0 0.18072 0.45234 0.30038 -1.28391
THR_476 -7.0466 0.3873 6.18518 -0.19578 0.09835 0.06977 3.32048 -3.2034 -0.00017 -0.00548 -3.69701 -0.04333 0 0 0 0 0 -0.00056 0.09254 0.05675 0 -0.02534 2.31909 -1.0874 0.01149 0.43972 -2.3244
SER_477 -6.18025 0.46734 5.75113 -0.03591 4e-05 0.0414 3.28354 -2.94956 -0 -0 -3.42461 -0.43049 0 0 0 0 0 0.31338 0.00221 0.26993 0 0.0898 1.78029 -0.77834 -0.15535 0.56846 -1.38701
PHE_478 -5.0249 0.4049 4.08815 -1.04566 0.12925 0.40298 2.34332 -2.40584 -0 -0 -1.43202 0.00497 0 0 0 0 0 0.01887 0.04507 0 1.74275 -0.43466 0 1.0402 -0.20092 0.6683 0.34476
ALA_479 -4.85024 0.36233 2.84526 -0.02066 0 0 2.12972 -2.26364 -0 -0 -1.51525 -0.35849 0 0 0 0 0 -0.00626 0 0 0 -0.17655 0 1.8394 -0.05309 0.44031 -1.62716
ILE_480 -8.97333 1.62069 4.16546 -0.6981 0.79843 0.16722 3.37752 -2.9848 -0.0089 -0.06112 -2.48733 0.15934 0 0 0 0 0 -0.069 0.03294 0.61832 0 -0.39232 0 0.73287 -0.15756 0.86045 -3.29923
LEU_481 -6.3889 0.62289 4.7467 -0.69586 0.2082 0.28259 2.7421 -2.75238 -0 -0 -2.96618 0.05157 0 0 0 0 0 0.09896 0.02286 0.79713 0 -0.15797 0 0.18072 0.02323 0.88575 -2.2986
GLY_482 -4.59852 0.65921 4.12331 -4e-05 0 0 1.82052 -2.31556 -0 -0 -2.05593 -0.41554 0 0 0 0 0 -0.0173 0 0 0 0.47029 0 0.83697 0.21911 0.32083 -0.95265
VAL_483 -8.60785 0.86645 3.10622 -0.3032 0.18682 0.06793 3.05724 -2.87894 -0 -0 -2.32929 -0.09117 0 0 0 0 0 -0.06427 4e-05 0.09625 0 -0.33977 0 1.9342 0.12115 0.3486 -4.8296
VAL_484 -9.22137 1.17828 3.79762 -0.2992 0.175 0.06252 3.2131 -3.13261 -0 -0 -3.09657 0.03922 0 0 0 0 0 -0.01264 0.00681 0.04339 0 -0.28538 0 1.9342 -0.06682 0.47915 -5.18529
LEU_485 -7.35936 0.4831 4.63432 -0.64889 0.14108 0.21735 2.64259 -2.88103 -0.0089 -0.06112 -2.48609 0.10036 0 0 0 0 0 0.09263 0.00804 0.92856 0 -0.24307 0 0.18072 -0.12314 0.63649 -3.74637
SER_486 -5.21124 0.30687 5.63018 -0.02851 0 0.06643 2.86807 -2.76756 -0.00763 -0.09925 -1.87607 -0.64918 0 0 0 0 0 0.04656 0.03428 0.59152 0 0.35665 0.60129 -0.77834 0.08753 0.47525 -0.35314
PHE_487 -10.2126 1.00722 3.42938 -0.55946 0.02379 0.20152 2.85807 -3.07578 -0 -0 -3.37294 -0.0915 0 0 0 0 0 -0.023 0.26647 0 2.59359 0.0773 0 1.0402 0.06961 0.35378 -5.41438
SER_488 -7.6625 1.02955 7.08038 -0.03161 0 0.02236 3.83906 -3.62949 -0.02627 -0.20735 -3.30979 -0.01422 0 0 0 0 0 0.00901 0.0465 0.50965 0 0.32068 1.72036 -0.77834 -0.07483 0.6314 -0.52547
ARG_489 -8.60722 0.9006 6.32575 -1.74307 0.58193 1.99681 3.00032 -3.32748 -0.0026 -0.03605 -1.77601 -2.1458 0 0 0 0 0 0.06617 0.24539 3.12999 0 -0.17359 0 -1.2888 -0.17066 0.79555 -2.22877
LEU_490 -7.95742 1.00981 3.51525 -0.65382 0.47578 0.16239 2.49238 -2.53782 -0 -0 -1.9333 0.26066 0 0 0 0 0 -0.04223 0.5525 2.70691 0 -0.25195 0 0.18072 -0.24257 0.89483 -1.36788
SER_491 -5.48048 0.31838 5.3842 -0.03169 0.00011 0.02107 2.73382 -2.63887 -0.01174 -0.05703 -2.74286 0.02487 0 0 0 0 0 -0.04022 0.02963 0.51224 0 0.28902 1.80434 -0.77834 -0.08576 0.64745 -0.10186
VAL_492 -6.437 0.76355 2.41625 -0.38592 0.34577 0.09761 2.13025 -2.06356 -0 -0 -1.05844 -0.33331 0 0 0 0 0 -0.11803 7e-05 0.82275 0 0.50995 0 1.9342 -0.11681 0.4652 -1.02746
LEU_493 -4.31124 0.4757 2.82254 -0.70627 0.52877 0.33955 1.38946 -1.66275 -0.0492 -0.22478 -1.01151 -0.17748 0 0 0 0 0 -0.06221 0.00817 1.43303 0 0.10695 0 0.18072 -0.15349 0.63556 -0.43846
CYS_494 -4.80703 0.65352 2.58957 -0.05167 0 0.0161 1.31504 -1.42639 -0.02774 -0.18062 -1.09053 -0.45271 0 0 0 0 0 -0.02888 0.00031 0.31565 0 0.13948 0 3.6196 -0.07007 0.46976 0.98339
GLY_495 -1.66657 0.13185 1.57222 -0.00024 0 0 0.27508 -0.9677 -0.04106 -0.20343 0.01568 -0.17262 0 0 0 0 0 -0.06612 0 0 0 -1.22177 0 0.83697 0.31806 0.15255 -1.0371
ASN_496 -1.50329 0.25406 1.57558 -0.17185 0.01666 0.24221 0.18575 -0.85665 -0 -0 0.34179 -0.24607 0 0 0 0 0 0.09101 0.00252 0 1.77587 0.06379 0 -0.93687 0.28723 0.10161 1.22333
SER_497 -1.48837 0.12334 1.06235 -0.02938 0.01214 0.02879 0.20786 -0.62425 -0 -0 0.41982 -0.08591 0 0 0 0 0 -0.0246 0.00252 0.07572 0 0.11218 0.60004 -0.77834 0.08466 0.2629 -0.03854
ALA_498 -4.48059 0.85307 1.07782 -0.02907 0.01203 0 0.40976 -1.56291 -0.0342 -0.18178 0.16762 -0.49433 0 0 0 0 0 0.16552 0 0 0 -0.0367 0 1.8394 1.12034 0.3017 -0.87233
TYR_499 -5.23545 0.6822 1.88745 -1.03027 0.13351 0.62189 0.3039 -1.37702 -0.01975 -0.11959 0.29609 -0.26644 0 0 0 0 0 -0.00384 0.07557 0 2.26676 -0.40399 0.00028 1.2797 0.88434 0.40628 0.38161
GLY_500 -3.06391 0.31067 2.38658 -7e-05 0 0 1.05121 -1.34478 -0.01217 -0.1491 -0.44342 -0.31617 0 0 0 0 0 -0.16696 0 0 0 -1.54058 0 0.83697 -0.00481 0.47871 -1.97783
GLY_501 -4.18166 0.64811 3.92822 -0.0002 0 0 2.14911 -2.14775 -0 -0 -1.97125 -0.28402 0 0 0 0 0 -0.30773 0 0 0 -1.35455 0 0.83697 0.17656 0.32961 -2.17858
SER_502 -5.11464 0.44238 4.34367 -0.02862 0.00011 0.04639 1.907 -2.21527 -0.01477 -0.19974 -0.78389 -0.93393 0 0 0 0 0 0.12205 0.00963 0.16231 0 -0.24114 0.63855 -0.77834 -0.29633 0.27063 -2.66397
TYR_503 -10.3382 1.64593 5.43106 -0.8696 0.03539 0.33523 3.36628 -3.61571 -0.03108 -0.15454 -2.62741 -0.28651 0 0 0 -0.77127 0 -0.01993 0.00331 0 2.29897 0.01635 0.00366 1.2797 -0.40232 0.6149 -4.08574
LEU_504 -8.79077 0.99387 5.8167 -0.73208 0.28891 0.28857 2.62457 -3.48405 -0 -0 -1.67898 0.12876 0 0 0 0 0 -0.04236 0.04525 0.96116 0 -0.25928 0 0.18072 -0.16826 0.84441 -2.98286
ILE_505 -9.24793 1.04686 3.76962 -0.48947 0.27673 0.099 2.73204 -2.90913 -0 -0 -1.25245 -0.05575 0 0 0 0 0 0.05778 0.15757 0.56134 0 -0.42723 0 0.73287 -0.10459 0.8287 -4.22405
ALA_506 -7.10723 0.80365 3.34557 -0.02189 0 0 3.10467 -3.06423 -0 -0 -2.92393 -0.3688 0 0 0 0 0 0.11596 0 0 0 -0.32983 0 1.8394 -0.26565 0.74338 -4.12894
LYS_507 -9.55037 0.98742 9.94055 -0.32999 0.03785 0.14275 4.38741 -4.6125 -0.05083 -0.27412 -4.33344 0.02708 0 0 0 -0.76914 0 -0.02219 0.04197 1.81698 0 0.06097 0 -1.5107 -0.348 0.79603 -3.56227
LYS_508 -6.60543 0.51943 5.07488 -0.35974 0.03858 0.17525 1.4921 -2.41485 -0.04092 -0.20084 -1.23304 0.29726 0 0 0 0 0 -0.04636 0.09232 2.53925 0 -0.0705 0 -1.5107 -0.33253 0.70631 -1.87954
ALA_509 -6.33771 0.82909 2.52162 -0.02184 0 0 2.03268 -2.29986 -0 -0 -1.13348 -0.30363 0 0 0 0 0 0.06573 0 0 0 0.31168 0 1.8394 0.08673 0.42111 -1.98848
VAL_510 -5.76208 0.51482 1.66919 -0.38274 0.37612 0.09413 1.89164 -1.73353 -0.00583 -0.05975 -1.89361 -0.46685 0 0 -0.70627 0 0 -0.00715 0.02597 2.00645 0 -0.11494 0 1.9342 0.64207 0.85597 -1.12222
GLY_511 -4.57229 0.65935 3.43264 -8e-05 0 0 2.27168 -2.03076 -0 -0 -1.44699 -0.35033 0 0 -0.86552 0 0 -0.08903 0 0 0 0.58995 0 0.83697 0.65741 0.7896 -0.1174
THR_512 -3.93668 0.34859 3.34405 -0.16498 0.12224 0.11289 0.93147 -1.87847 -0.01458 -0.12131 -0.29148 -0.45884 0 0 0 0 0 -0.04497 0.2551 1.55794 0 0.07318 2.42814 -1.0874 0.3965 0.4575 2.02889
ASN_513 -4.27922 0.6886 3.92393 -0.16488 0.03227 0.23012 1.74375 -1.92234 -0 -0 -0.8325 -0.32235 0 0 -1.03125 0 0 0.03928 0.00209 0 1.69374 0.04671 0 -0.93687 0.07917 0.48202 -0.52774
SER_514 -1.46308 0.06166 1.67452 -0.02939 0.00041 0.04716 0.53487 -0.75441 -0.01157 -0.07247 0.44177 -1.00062 0 0 0 0 0 -0.08408 0.013 0.15825 0 -0.29318 0.60171 -0.77834 -0.28822 0.34408 -0.89796
LYS_515 -3.74758 0.54504 3.16686 -0.5319 0.16543 0.34667 1.09031 -1.24542 -0 -0 -0.53734 -0.02919 0 0 -1.04659 0 0 -0.07828 0.02211 1.8179 0 -0.03034 0 -1.5107 -0.51684 0.35835 -1.7615
THR_516 -4.74599 0.75268 3.82112 -0.21831 0.27241 0.08036 2.33609 -2.04286 -0.01157 -0.07247 -2.7099 -0.8669 0 0 -1.58027 0 0 0.01904 0.00212 1.23308 0 -0.49653 2.47813 -1.0874 -0.11497 0.82893 -2.12322
LYS_517 -4.55841 0.63956 3.05588 -0.5188 0.10627 0.34676 1.05101 -1.41799 -0.03843 -0.1638 -0.54016 -0.09543 0 0 0 0 0 -0.07203 0.0773 1.71301 0 -0.1014 0 -1.5107 0.16893 0.85283 -1.00559
ARG_518 -8.2623 0.64838 6.17703 -0.48622 0.10318 0.29897 3.03513 -2.9434 -0.00583 -0.05975 -1.99416 -0.09839 0 0 -1.73952 0 0 -0.11108 0.30387 1.72516 0 -0.15037 0 -1.2888 -0.05129 0.73677 -4.16263
PHE_519 -10.4068 1.46718 0.34149 -0.67847 0.43474 0.25291 1.65779 -2.02683 -0 -0 -0.20793 -0.50877 0 0 0 0 0 0.01427 0.45909 0 4.45027 -0.20623 0 1.0402 -0.06763 1.06017 -2.92451
PHE_520 -10.0595 1.45342 0.67957 -0.65573 0.03677 0.28084 1.39713 -2.16905 -0 -0 -1.00374 -0.02092 0 0 0 0 0 -0.04403 0.08754 0 2.30706 0.08595 0 1.0402 -0.03514 0.98023 -5.63945
VAL_521 -9.70373 1.64587 3.24878 -0.29896 0.22497 0.05992 2.32348 -3.08469 -0 -0 -1.00706 0.08544 0 0 0 0 0 -0.01197 0.01249 0.04244 0 -0.39817 0 1.9342 -0.05902 0.84077 -4.14521
PHE_522 -10.4992 1.07827 4.51117 -0.54404 0.49326 0.24281 3.19535 -3.23924 -0 -0 -2.32475 -0.29362 0 0 0 0 0 0.21663 0.01264 0 3.84346 0.12167 0 1.0402 -0.07646 0.84307 -1.37874
LEU_523 -8.60341 1.17489 4.40539 -0.51414 0.37028 0.12983 2.87071 -3.14274 -0 -0 -1.90928 0.23981 0 0 0 0 0 0.27484 0.06844 0.30577 0 -0.29554 0 0.18072 -0.29646 0.74312 -3.99778
SER_524 -6.83696 0.56293 7.03252 -0.0295 0.00015 0.02016 4.14023 -3.53842 -0 -0 -3.45221 -0.08597 0 0 0 -0.27602 0 0.17314 0.00172 0.51332 0 0.29123 1.85738 -0.77834 -0.22168 0.59885 -0.02747
GLY_525 -5.28886 0.98771 4.53139 -5e-05 0 0 2.6887 -2.75237 -0 -0 -2.14631 -0.42295 0 0 0 0 0 -0.02072 0 0 0 0.14398 0 0.83697 0.57395 0.51974 -0.34882
TRP_526 -10.8168 0.93464 6.69463 -1.11114 0.02315 0.44474 3.66432 -4.1052 -0 -0 -3.09945 -0.40814 0 0 0 0 0 -0.00524 0.01213 0 1.90233 -0.36894 0 1.6906 0.72387 0.61274 -3.21173
ASN_527 -7.13544 0.2002 6.41246 -0.17599 0.01814 0.26141 3.63919 -3.3679 -0 -0 -4.28312 -0.32201 0 0 0 -0.74851 0 -0.04024 0.0038 0 1.43522 0.38085 0 -0.93687 0.1309 0.641 -3.8869
VAL_528 -7.05475 0.93427 5.62936 -0.25771 0.09903 0.04155 3.1735 -3.18199 -0 -0 -2.99462 0.27581 0 0 0 0 0 0.08711 0.00017 0.87116 0 -0.13584 0 1.9342 -0.01369 0.76546 0.17302
SER_529 -4.81663 0.18765 5.45495 -0.02323 0 0.02196 2.71315 -2.66517 -0 -0 -2.13361 -0.33788 0 0 0 0 0 0.10073 0.00916 0.4861 0 0.30354 0.60187 -0.77834 -0.05296 0.61504 -0.31366
LEU_530 -7.90694 0.84149 4.08042 -0.48191 0.14686 0.11231 2.56776 -2.87935 -0 -0 -2.34782 0.21382 0 0 0 0 0 0.00425 0.11795 0.37419 0 -0.2735 0 0.18072 -0.15032 0.40744 -4.99264
THR_531 -6.78735 0.40497 6.84109 -0.20346 0.14468 0.07493 3.7817 -3.4839 -0.00282 -0.02603 -3.3444 -0.13157 0 0 0 0 0 0.06313 0.01818 0.08003 0 0.0305 2.26245 -1.0874 -0.10637 0.51365 -0.95799
GLY_532 -3.94269 0.24546 4.71279 -5e-05 0 0 2.36082 -2.44586 -0 -0 -2.64525 -0.41579 0 0 0 0 0 -0.1002 0 0 0 0.16772 0 0.83697 0.63354 0.29026 -0.30229
SER_533 -4.40001 0.25279 4.7818 -0.02371 0 0.02208 2.41616 -2.49329 -0 -0 -1.34888 -0.38335 0 0 0 0 0 0.08276 0.00034 0.53063 0 0.28765 0.60325 -0.77834 0.5553 0.22809 0.33328
PHE_534 -9.43056 1.26917 4.12242 -0.55245 0.01766 0.20467 3.55427 -3.11591 -0 -0 -3.49355 -0.02929 0 0 0 0 0 0.00052 0.21233 0 2.7145 -0.06974 0 1.0402 -0.066 0.45895 -3.16279
ASN_535 -7.22593 0.71109 5.82059 -0.18015 0.06287 0.27184 3.29853 -3.23601 -0.02615 -0.23441 -3.00875 -0.31677 0 0 0 0 0 0.15138 0.00361 0 1.47513 0.06367 0 -0.93687 -0.07515 0.58001 -2.80145
GLY_536 -3.87022 0.45231 3.83955 -5e-05 0 0 1.75558 -1.97979 -0 -0 -2.18409 -0.43385 0 0 0 0 0 0.02465 0 0 0 0.31327 0 0.83697 0.08843 0.42848 -0.72875
VAL_537 -8.43687 1.1293 3.80179 -0.30526 0.21881 0.07226 2.80773 -2.80651 -0 -0 -2.10826 -0.55924 0 0 0 0 0 -0.00738 0.00075 0.37935 0 -0.39344 0 1.9342 0.25605 0.46876 -3.54796
VAL_538 -8.83291 0.96089 2.94168 -0.31497 0.39062 0.07365 3.25683 -2.79819 -0 -0 -1.90309 -0.05441 0 0 0 0 0 0.1595 0.00292 0.05582 0 -0.21462 0 1.9342 0.16237 0.93717 -3.24255
ILE_539 -8.07174 1.16529 4.66192 -0.68163 0.57276 0.1573 2.67731 -2.65072 -0.00687 -0.09013 -2.00771 0.17246 0 0 0 0 0 0.24553 0.15878 0.61094 0 -0.50446 0 0.73287 5.83483 2.54576 5.52249
PRO_540 -8.80619 1.23086 5.31883 -0.08402 0 0.05188 1.85576 -2.257 -0 -0 -1.27879 0.70512 0 0 0 0 0 0.19788 0.05164 0.47433 0 0.25335 0 -2.4119 5.59767 2.37992 3.27933
ALA_541 -6.75734 0.79626 3.83129 -0.01954 0 0 3.04061 -2.88474 -0 -0 -2.29323 -0.36044 0 0 0 0 0 0.13241 0 0 0 -0.0832 0 1.8394 -0.25053 0.69172 -2.31733
VAL_542 -6.20261 0.56255 4.45114 -0.31351 0.25142 0.07327 2.93853 -2.74668 -0.0165 -0.07818 -2.62871 -0.20002 0 0 0 0 0 -0.05076 0.01398 0.08765 0 -0.23252 0 1.9342 -0.1332 0.50924 -1.7807
LEU_543 -8.85672 1.30541 4.15547 -0.46836 0.15141 0.10394 3.1655 -2.96548 -0 -0 -2.22217 0.23248 0 0 0 0 0 0.05304 0.05188 0.4111 0 -0.24886 0 0.18072 -0.20649 0.67063 -4.48647
ILE_544 -7.94914 0.63483 3.8067 -0.47955 0.27167 0.09269 2.70718 -2.84499 -0 -0 -2.26055 0.18621 0 0 0 0 0 0.01902 0.06603 0.45972 0 -0.44385 0 0.73287 -0.052 0.69357 -4.35959
PHE_545 -9.41033 1.1959 2.86831 -0.62983 0.22245 0.34618 1.99129 -2.78274 -0.02051 -0.13512 -0.92224 -0.03384 0 0 0 0 0 0.15582 0.24627 0 2.85819 0.06775 0 1.0402 0.03538 0.55732 -2.34958
SER_546 -4.26606 0.3626 4.35012 -0.02856 0 0.06602 2.12551 -2.20837 -0.01964 -0.21982 -2.24907 -0.64683 0 0 0 0 0 0.02081 0.02132 0.67728 0 0.3206 0.66808 -0.77834 0.3004 0.34949 -1.15447
PHE_547 -5.51937 0.89792 3.75109 -0.9623 0.06408 0.34192 2.22459 -2.16046 -0.0165 -0.07818 -1.69395 0.01098 0 0 0 0 0 -0.03483 0.03695 0 1.99895 -0.275 0 1.0402 0.32903 0.43123 0.38636
ALA_548 -6.20435 1.24966 3.79344 -0.02631 0.00169 0 2.30658 -2.74368 -0 -0 -2.23452 -0.40009 0 0 0 0 0 -0.21942 0 0 0 -0.19733 0 1.8394 0.1949 0.8106 -1.82942
ASP_549 -5.21384 0.64453 6.69581 -0.21225 0.00039 0.69716 3.41402 -2.90594 -0.01623 -0.19523 -5.80213 -0.07297 0 0 -1.08963 -0.57232 0 0.12461 0.0869 0 3.39757 0.02036 0 -2.3716 0.19579 0.71012 -2.46488
ILE_550 -4.76153 0.91525 4.47946 -0.47829 0.24798 0.09878 2.33899 -2.23794 -0.00899 -0.07866 -2.14406 -0.08897 0 0 0 0 0 0.5924 0.02321 0.56125 0 -0.4984 0 0.73287 5.76826 1.76811 7.22971
PRO_551 -7.45788 1.73412 3.73388 -0.06923 3e-05 0.04277 1.62322 -2.00317 -0.02696 -0.15571 -0.03557 0.56852 0 0 0 0 0 0.14548 0.23665 0.22103 0 -0.66416 0 -2.4119 5.90646 2.14635 3.5339
VAL_552 -4.80145 0.4527 3.56394 -0.31733 0.23193 0.07472 1.62452 -2.25903 -0 -0 -1.85157 -0.35884 0 0 0 0 0 -0.05293 0.06676 0.22726 0 -0.10462 0 1.9342 0.00588 0.96401 -0.59986
VAL_553 -5.32182 0.64291 3.22755 -0.28171 0.15543 0.05851 2.08564 -2.21815 -0 -0 -1.31283 -0.0556 0 0 0 0 0 0.02815 0.0475 0.06003 0 -0.42485 0 1.9342 -0.05031 0.63584 -0.7895
LYS_554 -4.44496 0.35568 3.63069 -0.33863 0.04882 0.20902 2.11182 -1.93769 -0.00121 -0.00854 -1.48578 -0.24322 0 0 0 0 0 0.35568 0.03246 1.55386 0 0.22836 0 -1.5107 0.38372 0.61872 -0.44192
ALA_555 -2.5346 0.25467 1.72862 -0.03073 0.0147 0 0.8834 -1.28114 -0.00369 -0.06469 -0.89914 -0.48882 0 0 0 0 0 0.09809 0 0 0 -0.10917 0 1.8394 0.53758 0.68617 0.63066
ASN_556 -5.16562 0.49044 5.63411 -0.24382 0.04395 0.38082 3.70263 -2.69612 -0.03071 -0.18659 -4.11627 -0.77507 0 0 -1.00182 -0.87787 0 -0.02345 0.02663 0 2.7061 0.2836 0 -0.93687 0.27686 0.5733 -1.93577
ASN_557 -5.79996 0.25275 4.79219 -0.17929 0.01262 0.27896 2.51851 -2.62095 -0.01354 -0.1372 -1.72406 -0.39705 0 0 0 -0.80811 0 -0.11454 0.00012 0 1.57243 0.19537 0 -0.93687 0.11809 0.50132 -2.4892
ASN_558 -3.81702 0.29003 4.17317 -0.21957 0.01019 0.30181 1.86475 -2.01551 -0 -0 -1.80585 -0.28295 0 0 -1.00182 -0.87787 0 -0.04706 0.03663 0 2.78962 0.04767 0 -0.93687 0.02798 0.41861 -1.04406
ILE_559 -6.2306 0.61935 5.13074 -0.49058 0.45245 0.10051 2.96977 -2.66971 -0 -0 -0.92585 -0.25701 0 0 0 0 0 -0.04342 0.02544 0.89162 0 -0.38762 0 0.73287 -0.00844 0.45633 0.36586
ILE_560 -8.75424 0.8405 3.6141 -0.47498 0.30742 0.08582 2.58473 -2.9306 -0 -0 -1.61412 0.24946 0 0 0 0 0 0.23201 0.05189 0.483 0 -0.36977 0 0.73287 0.14687 0.7106 -4.10444
ILE_561 -6.01161 0.53261 4.52983 -0.49915 0.33837 0.10212 2.9877 -2.6254 -0.00254 -0.02234 -2.40901 -0.07678 0 0 0 0 0 0.09379 0.03534 0.68691 0 -0.32552 0 0.73287 0.08416 0.66837 -1.18029
GLY_562 -4.21137 0.42168 4.5686 -4e-05 0 0 2.53901 -2.46723 -0 -0 -2.05778 -0.41885 0 0 0 0 0 -0.1656 0 0 0 0.37603 0 0.83697 0.15161 0.55098 0.124
LEU_563 -8.32073 1.34591 4.05504 -0.49602 0.17367 0.10159 3.09041 -2.90657 -0 -0 -1.99885 0.25309 0 0 0 0 0 -0.01533 0.08348 0.42732 0 -0.25592 0 0.18072 0.06425 0.90037 -3.31757
LEU_564 -9.08932 1.60907 3.09299 -0.53663 0.2274 0.12582 2.74239 -2.85934 -0 -0 -2.06251 0.22045 0 0 0 0 0 -0.04339 0.17653 0.35657 0 -0.28097 0 0.18072 -0.27083 1.65666 -4.75439
VAL_565 -5.89097 0.63596 4.78279 -0.30684 0.21074 0.06862 2.77595 -2.7731 -0.0083 -0.04861 -2.14009 -0.09846 0 0 0 0 0 -0.01322 0.00178 0.06394 0 -0.29907 0 1.9342 -0.19643 1.20492 -0.09618
GLY_566 -3.73671 0.25697 4.55097 -5e-05 0 0 2.2094 -2.274 -0 -0 -2.58949 -0.42582 0 0 0 0 0 -0.10369 0 0 0 0.21206 0 0.83697 0.57439 0.21663 -0.27237
GLY_567 -4.08759 0.21084 4.68738 -4e-05 0 0 2.48848 -2.38761 -0 -0 -2.42231 -0.40467 0 0 0 0 0 -0.08882 0 0 0 0.26901 0 0.83697 1.1623 0.11253 0.37646
PHE_568 -6.30547 0.39445 3.92225 -0.84556 0.04142 0.31076 2.53108 -2.49104 -0 -0 -2.4377 0.00699 0 0 0 0 0 -0.00338 0.3349 0 1.93729 -0.335 0 1.0402 0.49322 0.19888 -1.20673
LEU_569 -4.9725 0.32783 4.74749 -0.48507 0.20308 0.11547 2.34851 -2.47761 -0 -0 -2.80947 0.21799 0 0 0 0 0 0.23936 0.00417 0.31981 0 -0.28334 0 0.18072 -0.21107 0.32802 -2.20661
LEU_570 -7.92331 0.83358 5.46616 -0.4934 0.25365 0.12003 3.19106 -3.24553 -0.01632 -0.08069 -2.24786 0.21259 0 0 0 0 0 0.25089 0.13016 0.31243 0 -0.28589 0 0.18072 -0.34238 0.69598 -2.98813
PHE_571 -10.6061 2.07713 6.89062 -0.59879 0.02119 0.18814 4.49837 -4.06234 -0 -0 -4.06776 -0.10402 0 0 0 0 0 0.0379 0.70545 0 3.309 -0.33043 0 1.0402 -0.19788 1.04059 -0.15869
GLY_572 -3.65994 0.31962 4.74005 -5e-05 0 0 2.1566 -2.32614 -0 -0 -2.07013 -0.40737 0 0 0 0 0 -0.09889 0 0 0 0.02562 0 0.83697 0.64746 0.62367 0.78748
LEU_573 -5.55406 0.24183 4.73846 -0.70838 0.23466 0.28838 2.59099 -2.522 -0 -0 -2.22273 0.13823 0 0 0 0 0 0.01785 0.06491 0.78143 0 -0.18296 0 0.18072 0.75116 0.30296 -0.85855
LEU_574 -9.45247 0.8688 4.28447 -0.47342 0.15872 0.10445 2.77538 -3.08006 -0.00899 -0.09843 -2.41387 0.22217 0 0 0 0 0 0.14829 0.1292 0.32352 0 -0.2961 0 0.18072 -0.08093 0.54639 -6.16216
THR_575 -7.09525 0.76861 6.19945 -0.19572 0.07192 0.07005 3.73653 -3.31632 -0.00803 -0.03208 -4.02661 -0.12701 0 0 0 0 0 0.10731 0.02011 0.0882 0 -0.01363 2.25591 -1.0874 -0.12562 0.64688 -2.06271
PHE_576 -7.09153 0.65629 5.22879 -0.61313 0.10673 0.22787 2.78829 -3.07046 -0 -0 -0.9767 -0.07537 0 0 0 0 0 0.10078 0.40132 0 2.81338 -0.00016 0 1.0402 -0.07644 0.63155 2.0914
ILE_577 -8.60533 0.86303 3.87567 -0.49002 0.35926 0.0953 2.50593 -3.07904 -0.002 -0.00796 -1.68775 0.13964 0 0 0 0 0 0.04705 0.05232 0.57422 0 -0.35602 0 0.73287 -0.05653 0.51251 -4.52686
SER_578 -6.77854 0.64126 6.18518 -0.02529 0 0.05947 3.43857 -3.21357 -0.00984 -0.12585 -1.26055 -0.63508 0 0 0 0 0 -0.03627 0.00176 0.83664 0 0.32227 0.60112 -0.77834 0.08962 0.52235 -0.16511
LEU_579 -8.08472 1.22545 3.76534 -0.52798 0.243 0.15805 2.15883 -2.72925 -0 -0 -1.48819 0.175 0 0 0 0 0 -0.02421 0.01247 0.1224 0 -0.01694 0 0.18072 0.05029 0.64742 -4.13234
PHE_580 -5.70735 0.52675 3.36803 -0.53645 0.23287 0.27863 1.4698 -2.03045 -0 -0 -1.28065 -0.08976 0 0 0 0 0 -0.02425 0.00083 0 3.23882 -0.14884 0 1.0402 -0.2707 0.56072 0.62819
GLY_581 -4.0556 0.33181 4.95844 -0.00036 0 0 2.69145 -2.3408 -0.002 -0.00796 -3.0657 -0.18623 0 0 0 0 0 -0.10072 0 0 0 -1.52885 0 0.83697 0.01989 0.40809 -2.04156
LEU_582 -5.44502 0.41006 3.76869 -0.52016 0.19868 0.12595 2.40511 -2.08062 -0.01825 -0.14614 -1.56792 -0.01882 0 0 0 0 0 -0.05771 0.05614 3.23989 0 -0.24965 0 0.18072 0.15956 0.32344 0.76396
LYS_583 -4.1656 0.28658 3.73103 -0.41287 0.06713 0.21062 1.11228 -1.7485 -0 -0 -0.45949 0.15767 0 0 0 0 0 -0.06734 0.01054 1.62301 0 -0.03157 0 -1.5107 -0.46681 0.25357 -1.41045
ILE_584 -6.72023 0.50474 4.98144 -0.64264 0.37215 0.13741 2.53354 -2.59968 -0 -0 -1.81709 0.22305 0 0 0 0 0 0.02196 0.05204 0.69759 0 -0.44962 0 0.73287 -0.32325 0.49883 -1.79688
ASN_585 -9.76714 1.26869 7.15433 -0.25481 0.00391 0.49306 3.74216 -4.15998 -0.05868 -0.408 -2.46825 -0.23941 0 0 0 0 0 0.01859 0.4667 0 2.50157 0.57316 0 -0.93687 0.36365 0.71884 -0.98847
LYS_586 -6.10269 0.571 7.26495 -0.30978 0.02855 0.1413 3.47566 -3.2723 -0.02937 -0.10986 -5.66538 0.01475 0 0 0 0 0 0.07639 0.08876 1.71697 0 0.00392 0 -1.5107 0.17591 0.63131 -2.81062
LYS_587 -4.19956 0.21787 5.05606 -0.30364 0.02756 0.13354 2.41536 -2.34229 -0 -0 -1.88325 -0.01749 0 0 0 0 0 0.05867 0.032 1.76602 0 0.0272 0 -1.5107 -0.357 0.38528 -0.49436
ALA_588 -5.2188 0.33624 3.43589 -0.021 0 0 2.57876 -2.46648 -0 -0 -2.08961 -0.3559 0 0 0 0 0 0.04991 0 0 0 -0.24824 0 1.8394 -0.40372 0.22116 -2.34239
ILE_589 -8.98129 1.00329 4.90966 -0.51381 0.41578 0.10343 3.09861 -3.36727 -0 -0 -2.46434 0.03647 0 0 0 0 0 -0.04409 0.09656 0.48711 0 -0.43378 0 0.73287 -0.18418 0.35226 -4.75271
PHE_590 -5.15613 0.41014 4.38728 -0.97559 0.06748 0.34666 2.73936 -2.59298 -0 -0 -2.31137 -0.00554 0 0 0 0 0 0.00916 0.01645 0 1.76106 -0.49802 0 1.0402 0.10453 0.29269 -0.36461
TYR_591 -5.95347 0.44702 4.55614 -1.01337 0.07228 0.40921 2.46997 -2.60143 -0 -0 -1.96828 -0.30135 0 0 0 0 0 -0.01543 0.0623 0 1.81432 -0.42131 0.00041 1.2797 0.08426 0.16355 -0.91548
PHE_592 -10.323 1.38005 3.8693 -0.52021 0.21967 0.23747 2.84885 -3.2634 -0 -0 -1.96031 -0.18249 0 0 0 0 0 0.09499 0.04357 0 2.99022 0.01948 0 1.0402 -0.08152 0.45913 -3.12806
ALA_593 -4.37435 0.21983 4.27728 -0.02248 0 0 2.76244 -2.52348 -0 -0 -2.80545 -0.35622 0 0 0 0 0 0.06902 0 0 0 -0.32466 0 1.8394 -0.41516 0.46846 -1.18534
VAL_594 -5.81703 0.45526 4.36378 -0.31354 0.21608 0.07239 3.03034 -2.6433 -0 -0 -2.6365 -0.20293 0 0 0 0 0 -0.04766 0.01486 0.10465 0 -0.27011 0 1.9342 -0.38279 0.27287 -1.84942
ILE_595 -6.99436 0.50296 4.33001 -0.66062 0.47364 0.15079 2.51769 -2.63612 -0 -0 -1.98716 0.2208 0 0 0 0 0 0.05714 0.0482 0.57306 0 -0.28957 0 0.73287 -0.12995 0.54641 -2.54422
LYS_596 -7.5533 1.05057 6.76882 -0.79108 0.15999 0.80539 2.7328 -3.20209 -0 -0 -1.6902 -0.14282 0 0 0 0 0 0.02695 0.52489 3.03097 0 0.00402 0 -1.5107 -0.25873 0.8086 0.7641
TRP_597 -6.8217 0.65086 4.7572 -1.48053 0.1905 0.71017 2.7965 -2.77811 -0 -0 -2.53838 -0.26399 0 0 0 0 0 -0.03384 0.00301 0 1.79307 -0.17513 0 1.6906 -0.28861 0.73747 -1.0509
ILE_598 -5.91903 0.581 4.38791 -0.49975 0.36693 0.10127 2.318 -2.6015 -0 -0 -2.03277 0.03328 0 0 0 0 0 -0.05329 0.01816 0.55283 0 -0.40931 0 0.73287 -0.07187 0.59031 -1.90494
VAL_599 -6.29065 0.91399 3.38996 -0.35454 0.17694 0.0848 2.27729 -2.56887 -0 -0 -1.81856 -0.00259 0 0 0 0 0 -0.06271 0.05586 1.00337 0 -0.1221 0 1.9342 -0.09161 0.68242 -0.79279
VAL_600 -6.32529 0.98364 3.95249 -0.36632 0.22266 0.08974 2.74452 -2.72699 -0 -0 -2.26095 -0.10839 0 0 0 0 0 0.11963 0.00896 0.87501 0 -0.03327 0 1.9342 -0.16815 1.01816 -0.04036
ILE_601 -7.49824 0.97772 4.26186 -0.67204 0.37693 0.22752 3.02698 -2.81706 -0 -0 -2.45366 0.34475 0 0 0 0 0 0.11238 0.07426 1.02722 0 -0.08238 0 0.73287 -0.15847 1.20242 -1.31695
GLY_602 -3.71503 0.33042 4.25604 -4e-05 0 0 2.08597 -2.18797 -0 -0 -1.89525 -0.43896 0 0 0 0 0 0.23038 0 0 0 0.51012 0 0.83697 0.16724 0.7587 0.93859
GLY_603 -4.49894 0.91933 4.789 -5e-05 0 0 2.53508 -2.59014 -0 -0 -1.83181 -0.4107 0 0 0 0 0 -0.04612 0 0 0 0.27707 0 0.83697 0.7797 0.24231 1.00169
PHE_604 -6.65001 0.57301 4.28306 -0.89012 0.0431 0.28569 2.8122 -2.6657 -0 -0 -2.41748 -0.03362 0 0 0 0 0 0.04736 0.01931 0 1.87849 -0.36918 0 1.0402 0.6012 0.22651 -1.21599
ILE_605 -6.07841 0.47836 5.65421 -0.49512 0.28002 0.10165 2.92422 -2.88525 -0 -0 -2.48317 -0.01636 0 0 0 0 0 0.3629 0.05395 0.63733 0 -0.35606 0 0.73287 0.05241 0.57103 -0.46543
LEU_606 -9.39027 1.19247 3.35529 -0.7075 0.21289 0.30658 2.9984 -2.93901 -0 -0 -2.28488 0.06315 0 0 0 0 0 0.09009 0.14558 0.96754 0 -0.21634 0 0.18072 -0.1152 0.706 -5.4345
GLY_607 -4.70211 0.45937 5.08952 -5e-05 0 0 2.59964 -2.60949 -0 -0 -2.12369 -0.42575 0 0 0 0 0 -0.06161 0 0 0 0.35373 0 0.83697 0.39795 0.41585 0.23034
ILE_608 -5.37796 0.3742 4.70643 -0.50698 0.38788 0.1045 2.61896 -2.53123 -0 -0 -2.37619 -0.05657 0 0 0 0 0 0.03031 0.01345 0.63197 0 -0.34375 0 0.73287 0.48231 0.31366 -0.79616
TYR_609 -7.55598 0.64607 4.43101 -0.82435 0.04619 0.24472 3.06883 -2.92424 -0.01324 -0.13506 -2.27077 -0.29228 0 0 0 0 0 -0.01157 0.03329 0 1.78013 -0.4763 0.0294 1.2797 0.08275 0.43328 -2.42841
LEU_610 -9.0849 0.6829 4.89618 -0.49328 0.23995 0.11601 2.91283 -3.23357 -0 -0 -2.72485 0.25292 0 0 0 0 0 0.26785 0.09662 0.28895 0 -0.27799 0 0.18072 -0.09181 0.43902 -5.53246
ILE_611 -4.24644 0.28192 4.66191 -0.48305 0.30509 0.09369 2.19962 -2.33357 -0 -0 -1.70045 0.0628 0 0 0 0 0 -0.06232 0.02573 0.5049 0 -0.49496 0 0.73287 -0.12302 0.39561 -0.17967
GLY_612 -2.43386 0.15246 2.84073 -4e-05 0 0 1.45028 -1.53772 -0 -0 -1.20968 -0.40143 0 0 0 0 0 -0.09537 0 0 0 0.41717 0 0.83697 0.18835 0.36327 0.57114
THR_613 -4.19758 0.33657 4.11046 -0.13719 0.04997 0.08625 1.9091 -2.24512 -0 -0 -1.26854 -0.94585 0 0 0 0 0 -0.03572 0.00494 0.01645 0 -0.15252 2.38791 -1.0874 -0.026 0.33929 -0.85499
THR_614 -2.79253 0.36754 3.63242 -0.17909 0.10406 0.1398 2.22722 -1.83418 -0.00072 -0.01413 -2.3808 -1.39459 0 0 0 0 0 0.04199 0.12097 0.77962 0 1.098 2.39206 -1.0874 1.45506 0.33312 3.00842
ASN_615 -4.28125 0.41341 5.07724 -0.3506 0.05947 0.71368 2.81412 -2.40347 -0 -0 -1.79562 -0.78642 0 0 -1.59726 0 0 0.02082 0.09235 0 2.06248 -0.50475 0 -0.93687 1.7473 0.54866 0.89328
GLY_616 -1.44302 0.30127 1.91782 -5e-05 0 0 1.05456 -0.95506 -0.00126 -0.01617 -0.7292 -0.42391 0 0 0 0 0 -0.01381 0 0 0 0.20286 0 0.83697 0.29164 0.43301 1.45566
LYS_617 -1.40744 0.23243 1.78904 -0.31588 0.03636 0.16764 0.45039 -0.83694 -0 -0 -0.20938 -0.17869 0 0 0 0 0 -0.0417 0.00029 1.79052 0 -0.10865 0 -1.5107 -0.1202 0.08387 -0.17904
GLY_618 -2.53868 0.12422 2.4636 -0.0003 0 0 1.26215 -1.37982 -0.00053 -0.00204 -0.98607 -0.16736 0 0 0 0 0 -0.06905 0 0 0 -0.98266 0 0.83697 -0.25363 0.09227 -1.60094
PHE_619 -7.04201 0.45051 2.75363 -0.84135 0.07099 0.09413 1.21131 -2.16009 -0.02213 -0.26129 -0.79545 -0.49666 0 0 0 0 0 -0.01384 0.03221 0 2.43378 -0.09654 0 1.0402 -0.15959 0.19204 -3.61016
VAL_620 -4.77679 0.45968 3.27098 -0.25869 0.13236 0.05162 1.48308 -2.13029 -0.00528 -0.03207 -1.12515 -0.25675 0 0 0 0 0 0.04644 0.0105 0.40357 0 -0.79952 0 1.9342 -0.37993 0.42092 -1.55114
GLU_621 -4.33536 0.72105 3.29488 -0.57794 0.33125 1.59416 1.16407 -1.8065 -0.01548 -0.16048 -1.00393 -3.06877 0 0 0 0 0 -0.18036 0.0278 0 3.31889 -0.2167 0 -2.7348 -0.06928 0.52516 -3.19234
ASN_622 -3.58532 0.52048 3.55328 -0.18417 0.02468 0.28031 1.56862 -1.76734 -0.02512 -0.18863 -0.80748 -0.36335 0 0 -0.39944 0 0 -0.07458 0.07861 0 1.54951 0.03807 0 -0.93687 0.06758 0.31343 -0.33775
ASN_623 -5.08729 0.42264 4.27189 -0.19776 0.06069 0.32423 1.80869 -2.10328 -0.00583 -0.03476 -1.79655 -0.4357 0 0 0 -0.45991 0 0.04032 0.0095 0 2.1413 -0.66343 0 -0.93687 -0.36053 0.31263 -2.69002
LEU_624 -7.3019 1.05532 3.40146 -0.43038 0.18161 0.05706 3.03616 -2.43127 -0.02019 -0.14654 -2.63254 0.48394 0 0 0 0 0 0.17193 0.06376 0.1707 0 0.46142 0 0.18072 0.04884 0.55095 -3.09895
ILE_625 -4.73391 0.52841 1.38107 -0.7112 0.52116 0.26483 1.3581 -1.40796 -0 -0 0.69386 0.10367 0 0 0 0 0 -0.21105 0.04395 0.87232 0 0.42338 0 0.73287 0.42636 0.64778 0.93366
GLY_626 -1.25259 0.2416 1.54533 -5e-05 0 0 0.42481 -0.7801 -0 -0 0.33352 -0.40808 0 0 0 0 0 -0.08213 0 0 0 0.30847 0 0.83697 0.05882 0.38508 1.61165
THR_627 -3.33781 0.3803 3.46091 -0.19626 0.16332 0.07564 1.85374 -1.58483 -0.02452 -0.1403 -1.94406 0.1201 0 0 -0.39944 0 0 0.03176 0.01164 0.1765 0 -0.25523 2.27511 -1.0874 0.42243 0.31551 0.31711
ARG_628 -5.36444 0.31758 4.7907 -0.59791 0.09812 0.34169 1.96624 -2.1487 -0.02507 -0.14299 -0.41401 0.02612 0 0 0 -0.45991 0 -0.00107 0.12368 2.32845 0 -0.21078 0 -1.2888 0.33462 0.43359 0.10709
GLU_629 -1.66016 0.16256 1.49412 -0.24006 0.05318 0.40003 0.16406 -0.79945 -0 -0 0.4579 -0.49866 0 0 0 0 0 -0.04537 0.00031 0 2.94019 0.26965 0 -2.7348 0.04595 0.20014 0.2096
ASN_630 -2.12151 0.09124 2.0176 -0.17684 0.01717 0.26946 0.48412 -0.91368 -0.00489 -0.01434 0.37061 -0.34104 0 0 0 0 0 -0.05027 0.00665 0 1.5209 0.18407 0 -0.93687 0.13016 0.10505 0.63758
ILE_631 -6.28074 0.8514 1.36075 -0.63639 0.48696 0.14169 0.60839 -1.58721 -0.00741 -0.0777 0.1358 0.05568 0 0 0 0 0 0.29447 0.01118 2.10848 0 -0.66078 0 0.73287 -0.25803 0.5158 -2.20477
ASP_632 -4.17832 0.61276 5.45738 -0.2148 0.10812 0.68595 2.42607 -2.38437 -0.0123 -0.09204 -2.8431 -1.57338 0 0 -0.55946 0 0 0.02433 0.07857 0 2.15546 -0.79133 0 -2.3716 -0.25243 0.90594 -2.81855
PHE_633 -7.57008 1.15093 2.95062 -0.92295 0.0982 0.48857 2.59302 -2.24171 -0 -0 -2.2809 0.05063 0 0 0 0 0 -0.01559 0.2597 0 3.23881 0.29307 0 1.0402 -0.0199 0.71313 -0.17426
PHE_634 -6.19402 1.13265 4.31907 -0.64002 0.07965 0.28276 2.59908 -2.45317 -0 -0 -2.70916 -0.06943 0 0 -0.55946 0 0 -0.01588 0.1767 0 2.45626 0.16994 0 1.0402 -0.05992 0.49067 0.04593
LYS_635 -5.13833 0.63286 4.51589 -0.32025 0.03497 0.1656 2.22431 -2.17497 -0 -0 -1.72172 -0.17352 0 0 0 0 0 0.16709 0.08093 1.81521 0 -0.06834 0 -1.5107 -0.30619 0.37717 -1.39998
ILE_636 -10.4691 1.53046 2.7416 -0.47902 0.26973 0.09023 2.6845 -2.81464 -0 -0 -1.35215 -0.06763 0 0 0 0 0 0.01408 0.12689 0.66912 0 -0.53749 0 0.73287 -0.20912 0.66338 -6.40629
ILE_637 -7.45766 0.83958 2.5202 -0.51764 0.49689 0.10922 1.83738 -2.26257 -0 -0 -0.18619 -0.0851 0 0 0 0 0 -0.01578 0.02345 0.58683 0 -0.36203 0 0.73287 0.06688 0.94429 -2.72937
PHE_638 -10.0944 1.80169 3.12724 -0.63086 0.16649 0.3576 2.40154 -2.83018 -0.02681 -0.1101 -1.77959 0.10198 0 0 0 0 0 0.00083 0.16645 0 2.63902 0.06956 0 1.0402 0.11717 0.79974 -2.68244
ILE_639 -7.80273 1.4868 3.36274 -0.7166 0.40293 0.24357 2.61611 -2.64034 -0 -0 -1.00671 0.43665 0 0 0 0 0 -0.0146 0.01546 0.91805 0 0.14225 0 0.73287 -0.01337 0.97239 -0.86454
SER_640 -6.31888 0.4871 5.31911 -0.03262 0.0005 0.05582 2.41946 -2.81905 -0 -0 -0.63609 -0.94613 0 0 0 0 0 -0.13974 0.02485 0.13368 0 -0.39304 0.68377 -0.77834 -0.16085 0.74682 -2.35363
LEU_641 -8.52019 2.12813 3.78116 -0.56344 0.52184 0.10548 3.23885 -2.92741 -0.01913 -0.09051 -1.30279 0.23721 0 0 0 0 0 0.07858 0.58494 3.0539 0 -0.13793 0 0.18072 0.34637 0.73493 1.43071
ALA_642 -4.29517 0.30506 2.19114 -0.02175 0 0 1.84774 -1.84368 -0.02681 -0.1101 -0.90178 -0.37028 0 0 0 0 0 -0.07564 0 0 0 -0.38117 0 1.8394 0.07189 0.68702 -1.08414
LEU_643 -8.03491 1.16084 2.6822 -0.7597 0.46078 0.22926 2.2215 -2.47219 -0 -0 -1.61189 0.2669 0 0 0 0 0 -0.04255 0.10113 2.82967 0 0.00457 0 0.18072 -0.3444 0.33042 -2.79767
THR_644 -6.17037 1.0868 4.05488 -0.19484 0.14141 0.09772 2.96715 -2.60672 -0.00017 -0.00548 -2.30926 -0.32825 0 0 0 0 0 -0.0571 0.20237 1.5722 0 0.22135 2.31375 -1.0874 -0.08444 0.45327 0.26688
ILE_645 -7.01663 1.30167 1.83064 -0.68055 0.56312 0.23774 2.38841 -2.23559 -0.03248 -0.20134 -1.0715 0.12538 0 0 0 0 0 -0.05204 0.53225 1.00483 0 0.38267 0 0.73287 -0.19263 0.51956 -1.86362
ALA_646 -4.23656 0.7727 1.61958 -0.02507 4e-05 0 1.73955 -1.72179 -0 -0 -1.53927 -0.40483 0 0 -0.71865 0 0 -0.09987 0 0 0 -0.159 0 1.8394 -0.43365 0.42626 -2.94117
PHE_647 -8.75502 1.38774 1.19711 -0.67172 0.06234 0.4071 2.1144 -2.02215 -0 -0 -2.55912 0.13144 0 0 0 0 0 -0.06148 0.06942 0 1.96146 -0.18427 0 1.0402 -0.47567 0.35258 -6.00564
ALA_648 -2.90599 0.18657 2.07624 -0.02504 0.00011 0 1.49358 -1.49382 -0.01335 -0.11083 -0.92459 -0.23812 0 0 0 0 0 -0.03048 0 0 0 -0.05577 0 1.8394 -0.6245 0.40293 -0.42366
GLY_649 -3.48596 0.54166 4.7847 -0.00011 0 0 2.32086 -2.23437 -0.0656 -0.30526 -2.42043 -0.36199 0 0 -0.33486 0 0 -0.06069 0 0 0 -1.53696 0 0.83697 -0.24058 0.40581 -2.15682
THR_650 -6.55839 0.92152 4.18226 -0.19839 0.10182 0.06743 3.28429 -2.61534 -0 -0 -2.26331 -0.02111 0 0 0 0 0 0.05809 0.01811 0.07712 0 0.05764 2.30026 -1.0874 0.31627 0.37428 -0.98483
GLU_651 -6.55883 0.39316 7.33003 -0.50114 0.11364 1.38414 2.30962 -3.42218 -0.0818 -0.45521 -3.70436 -2.90045 0 0 -0.33486 -0.57527 0 -0.06257 0.00615 0 3.59498 -0.28204 0 -2.7348 -0.25624 0.44824 -6.28979
ASP_652 -6.40486 0.9613 8.50092 -0.10607 0.00737 0.32386 3.78238 -3.76172 -0.01997 -0.09233 -4.92925 -0.08409 0 0 -0.70501 -0.60309 0 0.2237 0.00607 0 2.15646 -0.27712 0 -2.3716 -0.51701 0.51626 -3.3938
LEU_653 -7.62648 0.79086 3.83789 -0.46799 0.16919 0.10359 2.93589 -2.74833 -0.0171 -0.07568 -2.057 0.19586 0 0 0 0 0 -0.03723 0.04243 0.34594 0 -0.2777 0 0.18072 -0.32211 0.58179 -4.44548
ALA_654 -5.31392 0.87831 3.23823 -0.02075 0 0 1.96323 -2.3978 -0 -0 -2.12162 -0.3704 0 0 0 0 0 -0.06279 0 0 0 -0.3605 0 1.8394 -0.43657 0.59359 -2.5716
SER_655 -5.52144 0.65334 6.0767 -0.04755 0.0016 0.07132 2.91367 -2.82563 -0 -0 -1.98454 -0.50052 0 0 -0.70501 -0.61182 0 -0.06204 0.4907 0.15787 0 -0.36907 1.96498 -0.77834 -0.54394 0.59037 -1.02936
ILE_656 -7.05228 1.29897 4.33274 -0.52464 0.82773 0.11193 2.82177 -2.64566 -0 -0 -2.36178 -0.37802 0 0 0 0 0 0.13024 0.02261 2.29524 0 0.40746 0 0.73287 -0.39739 0.76896 0.39074
THR_657 -5.65573 1.01214 4.00158 -0.22071 0.23425 0.08076 2.28034 -2.36892 -0.03102 -0.19896 -1.26564 -0.0397 0 0 0 0 0 -0.00193 0.00286 0.04679 0 0.00689 2.28929 -1.0874 5.5423 2.23224 6.85944
PRO_658 -4.03086 1.28144 2.20018 -0.09742 0.00247 0.06011 0.62563 -0.84343 -0.01753 -0.15177 0.27329 0.68559 0 0 0 0 0 -0.10307 0.00661 0.50601 0 -0.43099 0 -2.4119 5.59862 2.16742 5.32039
ASP_659 -2.99522 0.52088 4.03198 -0.27574 0.0522 0.89856 2.15912 -1.8693 -0.0469 -0.26163 -4.56701 -0.13748 0 0 0 0 0 0.06428 0.00057 0 2.23527 -0.33812 0 -2.3716 0.78629 0.4921 -1.62175
VAL_660 -5.4213 1.15945 1.97793 -0.26095 0.17384 0.05075 1.38733 -1.92586 -0.01392 -0.12328 0.76095 -0.32466 0 0 0 0 0 -0.05901 0.08752 0.32453 0 -0.708 0 1.9342 0.69918 0.4755 0.19421
LYS_661 -1.05962 0.06775 0.92387 -0.33362 0.05997 0.2021 0.12737 -0.45794 -0.0168 -0.08937 -0.12394 -0.27919 0 0 0 0 0 0.12652 0.01152 1.74282 0 0.15382 0 -1.5107 -0.10445 0.72646 0.16655
SER_662 -3.7835 1.31 3.35 -0.02654 0.00015 0.04566 1.33912 -1.74338 -0.01966 -0.12435 0.805 -0.86171 0 0 0 0 0 0.29028 0.00315 0.19133 0 -0.54477 1.72713 -0.77834 0.33265 2.91586 4.4281
ASN_663 -2.27697 0.59244 2.04826 -0.20168 0.06664 0.34566 0.40966 -1.03431 -0.01257 -0.05378 0.38315 -0.93561 0 0 -0.27942 0 0 0.00121 0.0492 0 1.78244 -0.83552 0 -0.93687 0.02211 3.32656 2.4606
ASN_664 -5.67937 0.88659 5.17335 -0.26962 0.07347 0.49686 2.54972 -2.56477 -4e-05 -0.00052 -2.28344 -1.25699 0 0 -0.31045 0 0 0.10635 0.00737 0 3.64138 0.07795 0 -0.93687 0.53367 1.33559 1.58021
LEU_665 -8.21559 1.24489 3.5573 -0.47728 0.26868 0.12123 2.48269 -2.6088 -0.03199 -0.26908 -1.25153 0.2349 0 0 -0.31045 0 0 -0.07849 0.02818 0.28725 0 -0.27113 0 0.18072 0.60938 1.04201 -3.4571
ARG_666 -7.52671 0.7323 5.80708 -0.77363 0.19612 0.54514 1.6012 -2.50546 -0.0129 -0.05576 -0.71883 0.42749 0 0 -0.27942 0 0 -0.07122 0.27439 2.21296 0 -0.1878 0 -1.2888 -0.36535 0.78214 -1.20706
LYS_667 -5.64251 0.91183 5.86394 -0.50939 0.1511 0.31789 2.53126 -2.55301 -0.00455 -0.01392 -1.45468 0.03088 0 0 0 0 0 -0.00697 0.03132 1.79426 0 -0.15927 0 -1.5107 -0.20681 0.50051 0.07117
CYS_668 -5.76806 0.51206 4.38779 -0.04912 0 0.01479 2.38522 -2.34343 -0 -0 -1.79443 0.02112 0 0 0 0 0 0.05895 0.08917 0.31842 0 0.26817 0 3.6196 0.1625 0.43244 2.3152
PHE_669 -12.2933 2.52266 4.37144 -0.54016 0.01227 0.17199 3.22727 -3.6944 -4e-05 -0.00052 -2.60351 0.0291 0 0 0 0 0 0.06749 0.49081 0 3.25674 -0.40205 0 1.0402 0.63034 0.8958 -2.81789
LEU_670 -5.87501 0.28614 3.09947 -0.47885 0.20357 0.11971 1.79845 -2.14509 -0.03327 -0.22999 -1.55624 0.23011 0 0 0 0 0 -0.05529 0.0071 0.30484 0 -0.30273 0 0.18072 0.27821 0.9051 -3.26306
ILE_671 -5.20417 0.50634 4.90432 -0.66476 0.45847 0.15327 2.54245 -2.42307 -0 -0 -3.1311 0.24541 0 0 0 0 0 -0.02641 0.02339 0.6033 0 -0.50196 0 0.73287 -0.14328 0.63009 -1.29484
ALA_672 -4.2115 0.44519 4.16029 -0.02259 0 0 2.68708 -2.38537 -0.00455 -0.01392 -2.29622 -0.36989 0 0 0 0 0 0.01295 0 0 0 -0.27804 0 1.8394 -0.20712 0.54802 -0.09629
PHE_673 -10.2156 1.49928 3.31998 -1.06801 0.10775 0.36981 2.95559 -3.04307 -0 -0 -2.45368 -0.01151 0 0 0 0 0 -0.00235 0.0532 0 1.76714 -0.42069 0 1.0402 -0.20191 0.38034 -5.92356
GLY_674 -4.00884 0.2297 4.66089 -5e-05 0 0 2.15947 -2.37113 -0 -0 -2.01907 -0.42101 0 0 0 0 0 -0.06297 0 0 0 0.51148 0 0.83697 0.25917 0.32284 0.09745
CYS_675 -5.3698 0.41576 5.0934 -0.04717 0 0.01557 2.58582 -2.56858 -0 -0 -3.22078 0.00875 0 0 0 0 0 0.0331 0.01855 0.29866 0 0.26335 0 3.6196 0.413 0.1803 1.73953
VAL_676 -6.69241 0.79116 4.35902 -0.31642 0.2352 0.07098 2.86963 -2.79616 -0 -0 -2.53765 -0.11036 0 0 0 0 0 -0.03284 0.01466 0.09163 0 -0.27631 0 1.9342 0.11348 0.31144 -1.97075
VAL_677 -8.13222 0.64771 3.69723 -0.31801 0.28806 0.07381 2.93709 -2.85279 -0 -0 -2.51418 -0.16698 0 0 0 0 0 -0.05411 0.00157 0.05971 0 -0.27461 0 1.9342 -0.1262 0.41221 -4.3875
LEU_678 -5.33934 0.34528 4.85388 -0.48323 0.22138 0.11421 2.53958 -2.59212 -0 -0 -2.15966 0.22904 0 0 0 0 0 0.05438 0.02979 0.34867 0 -0.27134 0 0.18072 -0.2102 0.34193 -1.79703
LEU_679 -5.88807 0.67903 3.86742 -0.48257 0.24903 0.11033 2.34298 -2.49657 -0 -0 -2.06375 0.23165 0 0 0 0 0 0.115 0.0096 0.35435 0 -0.28139 0 0.18072 -0.30408 0.36579 -3.01054
TYR_680 -8.64276 1.14805 4.02842 -0.53036 0.2676 0.23649 3.08303 -3.08083 -0 -0 -3.09699 -0.32949 0 0 -0.71865 0 0 0.04198 0.00208 0 3.0112 0.09633 0.00961 1.2797 -0.24837 0.61512 -2.82784
LEU_681 -7.13204 0.89149 4.33472 -0.4573 0.10093 0.11105 2.71669 -2.82668 -0 -0 -2.47485 0.19876 0 0 0 0 0 -0.03471 0.31749 0.49567 0 -0.23716 0 0.18072 -0.20664 0.86881 -3.15304
VAL_682 -5.95505 0.64755 4.03316 -0.25816 0.09834 0.04197 2.79057 -2.65292 -0 -0 -2.2014 0.2514 0 0 0 0 0 0.01234 0.01315 0.95638 0 -0.08242 0 1.9342 -0.19748 0.9461 0.37772
GLY_683 -4.06885 0.33049 4.50996 -5e-05 0 0 2.28893 -2.3286 -0.00243 -0.05289 -2.09527 -0.41584 0 0 0 0 0 -0.08461 0 0 0 0.27947 0 0.83697 0.42835 0.50349 0.12913
PHE_684 -8.25465 0.56336 5.15846 -0.54621 0.25603 0.2521 2.80486 -3.05614 -0 -0 -2.0088 -0.07605 0 0 0 0 0 0.0834 0.00014 0 3.14082 -0.00652 0 1.0402 0.41213 0.20781 -0.02907
VAL_685 -4.59558 0.24436 4.62107 -0.31386 0.2009 0.07236 2.55252 -2.46009 -0 -0 -2.39433 -0.2188 0 0 0 0 0 -0.00884 0.00481 0.12266 0 -0.25768 0 1.9342 -0.19971 0.33627 -0.35975
ILE_686 -8.60562 0.95175 4.12246 -0.52421 0.46292 0.10687 2.39985 -3.10658 -0.01392 -0.10702 -1.22231 -0.00815 0 0 0 0 0 -0.04025 0.17285 0.6211 0 -0.35309 0 0.73287 -0.09531 0.39526 -4.11053
ILE_687 -7.59029 0.93567 4.22327 -0.48102 0.40479 0.09036 2.77229 -2.79837 -0.0015 -0.00628 -1.97013 0.26346 0 0 0 0 0 0.15344 0.05017 0.4445 0 -0.35647 0 0.73287 0.26077 0.63568 -2.23678
SER_688 -4.90213 0.33248 4.78774 -0.02809 0 0.04489 2.49435 -2.45177 -0.02629 -0.29274 -1.96705 -1.059 0 0 0 0 0 0.04635 0.00967 0.27128 0 -0.12153 0.65987 -0.77834 0.00469 0.65841 -2.31719
GLY_689 -3.5737 0.1575 3.72723 -6e-05 0 0 2.10576 -2.00529 -0 -0 -1.65832 -0.40486 0 0 -0.8213 0 0 -0.12518 0 0 0 0.29439 0 0.83697 -0.2999 0.39636 -1.37042
LEU_690 -7.84829 1.40461 2.91942 -0.6224 0.35548 0.20619 2.0238 -2.43196 -0.01792 -0.07666 -1.19962 -0.01349 0 0 -0.77596 0 0 -0.00161 0.06658 2.32218 0 -0.0944 0 0.18072 0.53496 0.46819 -2.60018
ASP_691 -4.64488 0.41233 6.02377 -0.09523 0.00276 0.2624 2.0643 -2.62077 -0.03982 -0.22253 -2.47803 -0.33544 0 0 0 -0.61332 0 0.39355 0.16117 0 2.3958 0.3302 0 -2.3716 0.70963 0.62422 -0.04149
GLY_692 -2.26256 0.218 2.80131 -0.00043 0 0 1.15133 -1.39731 -0.00138 -0.00629 -1.72787 -0.25822 0 0 0 0 0 0.17811 0 0 0 0.46475 0 0.83697 0.16639 1.07937 1.24216
ILE_693 -7.09983 1.02848 2.52926 -0.67999 0.6386 0.15403 2.63014 -2.05696 -0 -0 -1.36334 0.27336 0 0 0 0 0 0.01562 0.10404 0.55704 0 -0.33673 0 0.73287 -0.00606 1.24411 -1.63537
ARG_694 -3.91731 0.27869 3.13641 -1.12164 0.27562 0.71331 1.38402 -1.70839 -0 -0 -0.15668 0.08671 0 0 -0.77636 0 0 0.23404 0.45235 2.51099 0 -0.01362 0 -1.2888 -0.08645 0.81241 0.8153
GLY_695 -2.21636 0.28039 2.11812 -6e-05 0 0 0.93651 -1.20877 -0 -0 -0.7327 -0.42779 0 0 0 0 0 -0.01955 0 0 0 0.50743 0 0.83697 -0.01845 0.48776 0.5435
TYR_696 -10.1753 1.83818 4.65266 -1.00052 0.32276 0.42684 3.41305 -3.37211 -0.01595 -0.1068 -1.9592 -0.49936 0 0 -0.76559 0 0 0.00802 0.05384 0 2.14329 -0.3445 0.12257 1.2797 0.55233 0.52878 -2.89728
GLY_697 -4.47872 0.55842 3.08819 -0.00011 0 0 1.81653 -1.99301 -0.0002 -0.00295 -1.89744 -0.42903 0 0 -0.77636 0 0 0.02088 0 0 0 0.37073 0 0.83697 1.32741 0.52426 -1.03443
LEU_698 -6.1617 0.89456 3.04561 -0.47791 0.23695 0.10581 1.2865 -2.14378 -0.01131 -0.06509 -1.58341 0.0984 0 0 0 0 0 0.17067 0.06784 1.61455 0 -0.30069 0 0.18072 0.67293 0.43781 -1.93155
ALA_699 -3.1311 0.19768 2.77842 -0.03013 0.01144 0 1.48871 -1.50624 -0 -0 -0.90395 -0.54405 0 0 0 0 0 0.33377 0 0 0 -0.06821 0 1.8394 0.03517 0.73705 1.23797
LEU_700 -5.5284 0.84367 3.1233 -0.5032 0.24463 0.13233 1.70172 -2.02141 -0.00075 -0.00281 -1.42073 0.25059 0 0 0 0 0 -0.0544 0.0001 0.33266 0 -0.1834 0 0.18072 0.07774 0.69007 -2.13755
GLY_701 -2.99796 0.38242 2.85753 -4e-05 0 0 1.17594 -1.52146 -0 -0 -0.44959 -0.42369 0 0 -1.04587 0 0 -0.14244 0 0 0 0.46169 0 0.83697 -0.02758 0.37661 -0.51746
ASN_702 -3.5818 0.55846 3.68458 -0.20874 0.03455 0.32324 1.67416 -1.7379 -0 -0 -2.21004 -0.49059 0 0 0 -0.4284 0 -0.0246 0.00625 0 2.2698 -0.53966 0 -0.93687 -0.31488 0.26996 -1.6525
LYS_703 -4.98087 0.32816 4.19923 -0.49761 0.20627 0.29567 1.37766 -1.74507 -0.00075 -0.00281 -0.49456 0.07478 0 0 0 0 0 -0.01488 0.00842 1.71397 0 -0.01134 0 -1.5107 -0.26496 0.23664 -1.08274
ASP_704 -3.40664 0.64969 5.80087 -0.1738 0.01316 0.53196 3.37087 -2.28567 -0 -0 -5.48683 -0.94532 0 0 -1.03899 -0.62641 0 -0.09405 0.03033 0 3.02951 -0.15696 0 -2.3716 -0.08748 0.94853 -2.29881
PRO_705 -4.30633 0.70977 3.2011 -0.07481 0 0.04637 1.70493 -1.55507 -0 -0 0.24719 0.58129 0 0 0 0 0 -0.23924 0.04419 0.34434 0 -0.76518 0 -2.4119 -0.10168 1.16639 -1.40862
LYS_706 -3.53101 0.40958 4.36621 -0.59592 0.15804 0.56218 2.60894 -1.97063 -0 -0 -4.6395 0.60812 0 0 -1.03899 -0.62641 0 0.03428 0.05404 2.2526 0 -0.00745 0 -1.5107 -0.06559 0.53302 -2.39918
ALA_707 -2.75634 0.32874 1.94938 -0.02383 0 0 1.26769 -1.36758 -0.00473 -0.06872 -0.55598 -0.18594 0 0 0 0 0 -0.02498 0 0 0 -0.16255 0 1.8394 -0.58139 0.29485 -0.05199
ILE_708 -4.1992 0.25279 1.41735 -0.53877 0.29245 0.15101 0.81755 -1.37657 -0 -0 -0.77831 -0.20269 0 0 0 0 0 0.11899 0.05277 0.49971 0 -0.14407 0 0.73287 -0.47769 0.43979 -2.94203
ASN_709 -4.47044 0.32029 4.39816 -0.15822 0.00643 0.20411 3.23102 -2.26494 -0.04602 -0.44441 -5.34544 -0.59949 0 0 -2.14283 0 0 0.29771 0.29766 0 2.35709 -0.24322 0 -0.93687 -0.11939 0.87252 -4.78627
ASN_710 -6.97184 1.11533 3.77004 -0.45979 0.21669 0.87447 1.7118 -2.23595 -0.00345 -0.03837 -0.83786 -0.10488 0 0 -1.0532 0 0 0.83206 1e-05 0 4.45465 -0.55523 0 -0.93687 0.04714 1.09535 0.9201
TYR_711 -8.96354 1.6776 4.99003 -1.1143 0.23689 0.44976 3.21944 -3.16914 -0.04043 -0.15491 -3.60584 -0.52906 0 0 0 -0.57232 0 0.10497 0.2965 0 1.90452 -0.40777 0.16379 1.2797 1.19258 1.83516 -1.20637
GLY_712 -4.9261 1.61097 4.23174 -6e-05 0 0 2.58085 -2.42979 -0 -0 -2.35072 -0.41164 0 0 0 0 0 0.04904 0 0 0 0.52399 0 0.83697 1.72665 1.68916 3.13106
SER_713 -4.43614 0.12586 5.06426 -0.03336 0 0.04647 1.64009 -2.31223 -0.05417 -0.30995 -1.54034 -0.84508 0 0 0 -0.61332 0 -0.10643 0.00093 0.16028 0 -0.26153 1.72059 -0.77834 0.33504 0.77368 -1.42371
ILE_714 -9.91416 1.82075 3.28096 -0.50949 0.58312 0.08815 1.83356 -2.9543 -0.01423 -0.10121 -0.60898 0.22497 0 0 0 0 0 0.35075 0.04728 0.48382 0 -0.55336 0 0.73287 -0.0977 0.97337 -4.33384
TYR_715 -8.82246 1.43348 2.50248 -0.71272 0.11912 0.40651 2.67717 -2.4347 -0.01309 -0.18333 -1.86595 -0.21693 0 0 0 0 0 -0.03769 0.17561 0 2.26208 -0.00921 0.00517 1.2797 0.10968 1.44917 -1.8759
ARG_716 -6.97797 0.57208 5.84403 -0.57452 0.08618 0.33473 2.5867 -2.96235 -0.03221 -0.22158 -3.0785 0.51267 0 0 0 0 0 -0.05502 0.154 2.13765 0 -0.08332 0 -1.2888 -0.28893 0.98899 -2.34619
LEU_717 -4.82113 0.66428 2.00371 -0.70719 0.27747 0.31453 1.35611 -1.48536 -0.01324 -0.13506 -0.69069 0.0082 0 0 0 0 0 -0.11208 0.00327 0.98451 0 -0.15504 0 0.18072 -0.20746 0.34329 -2.19117
VAL_718 -4.25718 0.48724 0.51646 -0.31471 0.19699 0.07119 0.90298 -1.18947 -0.01407 -0.1006 -0.72726 -0.43605 0 0 0 0 0 0.00208 0.01118 0.09156 0 0.21171 0 1.9342 0.16151 0.41057 -2.04167
GLY_719 -2.01368 0.21537 1.89979 -7e-05 0 0 0.82533 -1.04648 -0 -0 -0.4805 -0.24235 0 0 0 0 0 -0.03324 0 0 0 -1.15517 0 0.83697 1.76658 0.68614 1.25869
GLY_720 -3.08499 0.18284 3.2193 -0.00031 0 0 1.92108 -1.53323 -0 -0 -1.9031 -0.20402 0 0 0 0 0 0.0992 0 0 0 -1.52267 0 0.83697 1.66292 0.57607 0.25005
VAL_721 -3.73658 0.7914 2.5528 -0.32942 0.37023 0.07738 1.86486 -1.51302 -0 -0 -1.53117 -0.22903 0 0 0 0 0 -0.00846 0.02098 0.19886 0 -0.10033 0 1.9342 5.80891 1.50812 7.67973
PRO_722 -4.27292 0.71078 3.02141 -0.07007 0 0.0436 1.67431 -1.54186 -0 -0 -1.81352 0.61835 0 0 0 0 0 -0.13743 0.00174 0.19245 0 -0.49686 0 -2.4119 5.82844 1.60568 2.95221
LEU_723 -7.37916 1.05615 4.72252 -0.51625 0.31936 0.14074 2.56363 -2.90294 -0 -0 -1.92428 0.2165 0 0 0 0 0 -0.05366 0.04776 0.30983 0 -0.31664 0 0.18072 -0.0955 0.71489 -2.91633
LEU_724 -6.9423 0.82056 3.47925 -0.47925 0.19343 0.09422 2.51034 -2.44904 -0 -0 -2.05989 0.2286 0 0 0 0 0 -0.03991 0.13587 0.39281 0 -0.26755 0 0.18072 -0.32273 1.00812 -3.51674
VAL_725 -4.44382 0.2515 3.84051 -0.30044 0.19919 0.06639 2.06074 -2.16613 -0 -0 -1.55129 -0.06204 0 0 0 0 0 -0.06048 0.02052 0.07715 0 -0.37902 0 1.9342 -0.13759 0.64855 -0.00207
ILE_726 -5.45983 0.35505 4.47523 -0.50814 0.39815 0.10402 2.307 -2.50099 -0 -0 -2.01756 0.02274 0 0 0 0 0 -0.06091 0.11138 0.52007 0 -0.45995 0 0.73287 0.01851 0.33293 -1.62942
TYR_727 -8.26371 1.112 3.44179 -1.07415 0.222 0.50074 2.40119 -2.59593 -0.01239 -0.14524 -2.27246 -0.27463 0 0 0 0 0 -0.00746 0.06756 0 1.83827 -0.34087 0.0018 1.2797 0.02976 0.61881 -3.47323
GLY_728 -4.04676 0.40659 4.75535 -5e-05 0 0 2.19651 -2.40941 -0.01065 -0.14116 -2.18148 -0.42965 0 0 0 0 0 -0.11742 0 0 0 0.2171 0 0.83697 0.61536 0.4958 0.1871
LEU_729 -5.28181 0.43363 5.12187 -0.68849 0.23303 0.2499 2.6439 -2.69622 -0.00267 -0.02119 -2.50426 0.14173 0 0 0 0 0 -0.01262 0.00516 0.84591 0 -0.20522 0 0.18072 0.59752 0.30694 -0.65216
GLY_730 -4.66175 0.27992 4.50883 -4e-05 0 0 2.07373 -2.45933 -0 -0 -2.27275 -0.41227 0 0 0 0 0 0.05209 0 0 0 0.53439 0 0.83697 0.27822 0.28936 -0.95265
LEU_731 -6.14237 0.36531 5.04769 -0.64181 0.45804 0.27088 2.71464 -2.70205 -0.00542 -0.05703 -2.09543 -0.17825 0 0 0 0 0 -0.00175 0.02331 1.2864 0 -0.20046 0 0.18072 0.3064 0.35014 -1.02103
LEU_732 -8.71156 0.96792 4.86831 -0.47369 0.16951 0.10702 3.24506 -3.29145 -0.00174 -0.01481 -2.35434 0.22721 0 0 0 0 0 0.00633 0.06371 0.30963 0 -0.27849 0 0.18072 -0.15615 0.44839 -4.68843
VAL_733 -8.21399 1.07681 4.4498 -0.31828 0.23019 0.07054 3.19938 -3.11209 -0 -0 -2.74538 -0.1442 0 0 0 0 0 0.1357 0.00548 0.09035 0 -0.28437 0 1.9342 -0.24715 0.58164 -3.29137
ASN_734 -5.93656 0.75283 6.06046 -0.3563 0.01591 0.69076 2.61831 -2.91912 -0.00809 -0.07822 -2.54859 -0.13462 0 0 0 0 0 0.07326 0.01842 0 2.59649 0.53467 0 -0.93687 0.07707 0.66717 1.18696
SER_735 -6.34378 0.78988 5.93758 -0.02217 0 0.02214 3.19436 -3.05596 -0.00687 -0.09013 -2.53349 -0.28814 0 0 0 0 0 0.12856 0.10032 0.57929 0 0.26066 0.62429 -0.77834 0.03437 0.71694 -0.73048
LEU_736 -8.98027 0.80473 3.94466 -0.48206 0.1729 0.10313 3.01226 -2.99833 -0 -0 -2.02994 0.24788 0 0 0 0 0 0.03847 0.17399 0.36914 0 -0.26461 0 0.18072 -0.26614 0.8246 -5.14888
ALA_737 -6.36244 0.82281 4.2056 -0.02172 0 0 2.93763 -2.89038 -0 -0 -2.52821 -0.35708 0 0 0 0 0 0.05218 0 0 0 -0.23882 0 1.8394 -0.34202 0.61311 -2.26994
SER_738 -5.59937 0.34179 5.87664 -0.02696 0 0.06298 3.10436 -2.76321 -0 -0 -2.69235 -0.61824 0 0 0 0 0 -0.00373 0 0.67914 0 0.33933 0.61179 -0.77834 -0.07212 0.35882 -1.17947
ARG_739 -11.6292 1.50473 9.2667 -0.61402 0.07831 0.34748 4.28416 -4.39586 -0 -0 -3.5389 0.52759 0 0 0 0 0 -0.0012 0.13774 2.41974 0 -0.10657 0 -1.2888 -0.09311 0.57645 -2.52474
LEU_740 -10.4652 1.10585 4.61026 -0.48849 0.18778 0.111 3.28617 -3.41741 -0 -0 -2.52073 0.24987 0 0 0 0 0 0.00369 0.00817 0.44128 0 -0.25632 0 0.18072 -0.31779 0.7741 -6.50701
SER_741 -4.96779 0.2684 5.65087 -0.02591 0 0.06046 2.81124 -2.70802 -0 -0 -3.28422 -0.62818 0 0 0 0 0 0.03161 0.00377 0.6469 0 0.34188 0.60476 -0.77834 0.06138 0.38711 -1.52409
MET_742 -7.16982 0.37005 6.41563 -0.19709 0.01661 0.06125 2.95934 -3.02543 -0.00188 -0.03774 -4.09945 -0.22864 0 0 0 0 0 -0.04569 0.13582 2.1445 0 -0.0001 0 0.60916 0.123 0.26218 -1.70831
THR_743 -5.92824 0.31818 5.45704 -0.20761 0.17393 0.0755 3.17928 -2.85602 -0 -0 -3.53437 -0.07491 0 0 0 0 0 0.01471 0.00041 0.05584 0 -0.01072 2.29795 -1.0874 0.04136 0.36772 -1.71735
ILE_744 -8.68491 0.86785 5.05415 -0.45904 0.15877 0.08732 3.11468 -3.23476 -0.03156 -0.16378 -1.91235 0.24507 0 0 0 0 0 -0.04395 0.14977 1.08351 0 -0.02784 0 0.73287 0.04851 0.78207 -2.23361
THR_745 -7.74804 1.12318 7.90721 -0.21626 0.30069 0.07688 3.37576 -3.77776 -0 -0 -3.02603 -0.13079 0 0 0 0 0 -0.02744 0.14461 0.15261 0 -0.00303 2.18968 -1.0874 0.01066 1.04341 0.30794
THR_746 -6.78836 0.59799 6.28058 -0.20343 0.12937 0.07472 3.28905 -3.15137 -0.01659 -0.12779 -3.27222 -0.1895 0 0 0 0 0 0.07241 0.03155 0.13476 0 0.04759 2.26958 -1.0874 0.03396 0.71106 -1.16403
ALA_747 -6.81459 1.02917 4.2293 -0.02041 0 0 3.25475 -3.21065 -0 -0 -2.12007 -0.34774 0 0 0 0 0 0.03106 0 0 0 -0.19525 0 1.8394 -0.1562 0.58544 -1.89578
ARG_748 -8.55397 0.45968 8.71536 -0.7423 0.09183 0.47829 3.90738 -4.23537 -0.01997 -0.09233 -3.30865 0.29903 0 0 0 -0.61182 0 0.03863 0.03482 1.47867 0 -0.16761 0 -1.2888 -0.407 0.5774 -3.34674
LYS_749 -8.12013 0.93622 8.79022 -0.30647 0.04633 0.14854 3.99483 -3.89193 -0.01659 -0.12779 -4.76952 0.0344 0 0 0 -0.60309 0 0.0561 0.55451 1.79938 0 0.05453 0 -1.5107 -0.37318 0.83795 -2.4664
TYR_750 -10.0462 0.87922 3.996 -0.55915 0.03814 0.23015 2.88381 -3.18523 -0 -0 -2.45752 -0.28697 0 0 0 0 0 -0.02526 0.16447 0 2.59738 0.1411 0.00024 1.2797 -0.24663 0.75394 -3.84286
VAL_751 -8.43091 1.29785 4.11618 -0.3095 0.24466 0.07045 3.42924 -3.30373 -0 -0 -2.84633 0.01164 0 0 0 0 0 -0.05226 6e-05 0.02337 0 -0.31895 0 1.9342 -0.09206 0.45189 -3.77421
ALA_752 -5.3832 0.32474 3.91757 -0.02158 0 0 2.33735 -2.56387 -0 -0 -1.90694 -0.34982 0 0 0 0 0 -0.047 0 0 0 -0.23597 0 1.8394 -0.14451 0.41109 -1.82274
LEU_753 -9.86426 1.73215 4.89102 -0.54457 0.63956 0.13245 3.06745 -3.38663 -0.01704 -0.0892 -3.04078 0.27486 0 0 0 0 0 0.28471 0.07706 0.36485 0 -0.28276 0 0.18072 -0.31769 0.78994 -5.10816
ALA_754 -7.13164 1.05839 3.99125 -0.02176 0 0 2.39245 -3.26592 -0 -0 -1.79399 -0.35224 0 0 0 0 0 -0.04578 0 0 0 -0.08373 0 1.8394 -0.24031 0.9733 -2.68057
GLN_755 -3.96876 0.26668 3.79043 -0.8742 0.11124 0.93992 1.65401 -1.98198 -0.00284 -0.01712 -1.37897 -0.87966 0 0 0 0 0 -0.01383 0.00093 0 2.86192 -0.22696 0 -0.18838 -0.30077 0.45758 0.24924
ASP_756 -4.55847 0.31975 6.63865 -0.12314 0.03972 0.3883 2.72226 -2.78839 -0 -0 -5.80989 -0.4181 0 0 0 -1.54041 0 -0.07004 0.09888 0 2.72961 -0.36206 0 -2.3716 -0.6015 0.36789 -5.33855
GLY_757 -2.04414 0.08484 2.46333 -5e-05 0 0 1.04131 -1.29733 -0.00977 -0.09514 -1.14205 -0.3478 0 0 0 0 0 -0.12783 0 0 0 -1.49565 0 0.83697 -0.73674 0.67265 -2.19741
PHE_758 -9.18479 1.27266 1.21393 -0.7239 0.03636 0.23458 1.57158 -1.86595 -0 -0 -0.60593 -0.02501 0 0 0 0 0 -0.01561 0.00202 0 2.66829 -0.14089 0 1.0402 -0.08284 0.7222 -3.88311
LEU_759 -7.26157 1.13164 2.1865 -0.47501 0.308 0.08453 1.19994 -1.91199 -0.01704 -0.0892 -0.2494 0.25069 0 0 0 0 0 -0.01248 0.03007 0.41971 0 -0.20785 0 0.18072 0.26335 1.44581 -2.72358
PRO_760 -3.37664 0.71717 2.22955 -0.12437 0.00758 0.08977 1.4318 -1.17737 -0 -0 -1.11318 0.20624 0 0 0 0 0 -0.10325 0.07505 0.11081 0 -0.85948 0 -2.4119 -0.21221 1.58739 -2.92303
SER_761 -3.26607 0.35915 2.91807 -0.03005 0.00104 0.04823 1.44445 -1.68054 -0 -0 -1.10911 -0.93207 0 0 0 0 0 -0.18089 0.00175 0.11125 0 -0.41252 0.60026 -0.77834 -0.07167 0.69105 -2.28601
PHE_762 -4.12553 0.51787 3.36425 -0.63333 0.03681 0.32138 1.30981 -1.72589 -0.00757 -0.03294 -0.27453 -0.0705 0 0 0 0 0 -0.06676 0.1567 0 2.49706 0.23426 0 1.0402 0.03045 0.37589 2.94764
LEU_763 -9.24022 1.74745 2.08742 -0.49052 0.12959 0.12955 1.97608 -2.51898 -0 -0 -0.79807 0.164 0 0 0 0 0 -0.0545 0.37073 0.23027 0 -0.13478 0 0.18072 -0.29875 0.6289 -5.89111
ALA_764 -5.46438 1.04723 2.28038 -0.02672 0.00319 0 1.48292 -2.18852 -0.00284 -0.01712 -1.86727 -0.39995 0 0 -0.38979 0 0 -0.01832 0 0 0 0.08969 0 1.8394 -0.43795 0.6957 -3.37435
LYS_765 -3.65286 0.28604 3.58797 -0.51959 0.17418 0.33923 1.22609 -1.75372 -0.02741 -0.22204 -1.06944 0.07862 0 0 0 0 0 0.0694 0.06904 1.83467 0 -0.00143 0 -1.5107 -0.3383 0.26995 -1.16031
THR_766 -4.81646 0.74339 3.47397 -0.20715 0.09501 0.08038 1.36837 -1.84194 -0.00829 -0.08321 -0.78108 -0.97188 0 0 0 0 0 -0.01772 0.0948 1.34034 0 -0.6263 2.54409 -1.0874 -0.24368 0.77734 -0.16744
ASN_767 -3.9713 0.26685 4.62282 -0.16155 0.00966 0.21565 3.29855 -2.12137 -0 -0 -2.2955 -0.64363 0 0 -0.94987 0 0 0.02463 0.03222 0 2.15871 -0.24958 0 -0.93687 -0.15841 1.18135 0.32237
LYS_768 -2.83848 0.25885 2.72998 -0.42142 0.05836 0.23008 0.82007 -1.15972 -0 -0 -0.57903 0.08918 0 0 -0.94987 0 0 -0.13134 0.04317 1.34877 0 -0.03021 0 -1.5107 -0.13603 0.69504 -1.48329
HIS_D_769 -3.55126 0.51658 3.44504 -0.40144 0.03117 0.51683 0.5803 -1.52942 -0 -0 -0.05922 -0.33833 0 0 0 0 0 0.10928 0.00471 0 1.66204 -0.40612 0 -0.45461 -0.42212 0.30717 0.01058
ASN_770 -2.97176 0.20989 2.83202 -0.32493 0.05428 0.66569 1.39072 -1.50386 -0.00477 -0.01369 -1.19906 -0.90525 0 0 0 0 0 -0.01853 0.00542 0 1.68764 -1.01872 0 -0.93687 -0.69643 0.53953 -2.20866
GLU_771 -7.61284 0.86102 9.61384 -0.67749 0.42454 1.1207 3.26562 -4.18824 -0.0229 -0.25291 -2.8297 -1.63959 0 0 0 0 0 -0.07516 0.64231 0 3.90725 0.3272 0 -2.7348 -0.23478 0.69149 0.58554
TYR_772 -9.20348 1.5979 4.43133 -0.71623 0.10289 0.31492 2.13735 -3.23122 -0.00854 -0.0405 -2.81025 -0.24683 0 0 -0.38979 0 0 0.00238 0.64913 0 2.40541 0.14273 0.00994 1.2797 0.42762 1.66008 -1.48547
HIS_D_773 -5.06599 0.45102 4.41057 -0.74115 0.05859 0.86551 2.09931 -2.34269 -0.00142 -0.02142 -1.80053 -0.36936 0 0 0 0 0 0.01992 0.00317 0 2.38443 -0.20224 0 -0.45461 0.37993 1.50471 1.17775
HIS_D_774 -5.65682 0.52518 4.59647 -0.61765 0.0117 0.66966 1.52265 -2.44021 -4e-05 -0.00061 -1.23232 -0.29981 0 0 0 0 0 0.05963 0.23678 0 1.86796 -0.0995 0 -0.45461 0.13665 0.26846 -0.90645
ALA_775 -6.71519 0.93978 2.50454 -0.0215 0 0 2.19699 -2.64674 -0 -0 -1.14928 -0.35758 0 0 0 0 0 0.19009 0 0 0 -0.27338 0 1.8394 -0.28473 0.34392 -3.43367
VAL_776 -8.22582 0.94946 3.6573 -0.31121 0.20638 0.07086 2.83259 -3.0424 -0 -0 -2.40927 -0.17072 0 0 0 0 0 -0.0492 0.08616 0.09557 0 -0.32396 0 1.9342 -0.3266 0.35224 -4.67442
LEU_777 -6.70253 0.46397 5.22063 -0.69714 0.25893 0.27049 2.92415 -2.92094 -0.00461 -0.03382 -2.56689 0.12723 0 0 0 0 0 -0.02325 2e-05 0.93725 0 -0.24488 0 0.18072 -0.15654 0.48516 -2.48206
ILE_778 -7.28729 1.01167 3.7762 -0.56989 0.38909 0.15629 2.56739 -2.62863 -0 -0 -2.19324 0.25006 0 0 0 0 0 -0.04309 0.01014 1.66475 0 -0.05426 0 0.73287 -0.21868 0.68651 -1.7501
SER_779 -5.10267 0.42848 4.94531 -0.02653 0 0.06192 2.11175 -2.44217 -0.00188 -0.03774 -0.8299 -0.60455 0 0 0 0 0 0.13768 7e-05 0.7001 0 0.3452 0.60217 -0.77834 -0.00715 0.49193 -0.00634
ASN_780 -7.33808 0.72736 6.42489 -0.31155 0.00243 0.56877 3.48207 -3.32865 -0 -0 -2.24065 -0.03189 0 0 0 0 0 0.14056 0.18372 0 2.40393 0.54068 0 -0.93687 0.53271 0.34424 1.16369
LEU_781 -5.40867 0.32928 3.81702 -0.49236 0.22356 0.11755 1.73595 -2.12718 -1e-05 -9e-05 -1.47451 0.24702 0 0 0 0 0 -0.02577 0.01328 0.28398 0 -0.28208 0 0.18072 0.24032 0.35577 -2.26622
MET_782 -3.49089 0.26973 3.42433 -0.72809 0.18292 0.2143 1.27854 -1.54644 -0.00084 -0.00701 -1.43608 -0.03946 0 0 0 0 0 -0.06922 0.05498 0.8671 0 -0.10011 0 0.60916 -0.35363 0.45387 -0.41683
THR_783 -6.40033 0.59041 4.44423 -0.11639 0.06808 0.06546 2.93419 -2.68779 -0.02492 -0.12458 -1.58263 -1.03604 0 0 0 0 0 -0.05957 0.00031 0.09109 0 -0.68925 2.28482 -1.0874 -0.27684 0.81916 -2.78799
LEU_784 -7.27992 0.87632 2.3422 -0.53935 0.21287 0.1461 1.77909 -2.10287 -0 -0 -0.49265 0.27309 0 0 0 0 0 -0.0263 0.27065 0.51099 0 -0.18065 0 0.18072 -0.13614 1.31263 -2.85324
LEU_785 -5.03989 0.36744 2.79543 -0.52037 0.21692 0.1487 1.28026 -1.80469 -0.00912 -0.07337 -1.87962 0.11164 0 0 0 0 0 0.33278 0.17603 0.23587 0 -0.15202 0 0.18072 -0.2148 1.20419 -2.64391
VAL_786 -5.83834 0.47215 3.42607 -0.31988 0.33156 0.07446 2.24484 -2.11788 -0 -0 -1.90187 -0.29126 0 0 0 0 0 -0.0558 0.01304 0.12485 0 -0.25153 0 1.9342 -0.27785 0.60617 -1.82708
MET_787 -9.02345 1.11851 3.69832 -0.78245 0.82524 0.33629 1.62457 -2.42324 -0.03662 -0.16882 -0.44713 -0.30687 0 0 0 0 0 0.14071 1.67988 3.66471 0 -0.12902 0 0.60916 -0.27431 0.99554 1.10103
LEU_788 -8.19364 1.04515 4.39282 -0.46422 0.12593 0.0832 2.62148 -2.74685 -0 -0 -2.92668 0.22228 0 0 0 0 0 -0.02589 0.65983 0.55884 0 -0.19626 0 0.18072 0.00591 1.69326 -2.96411
ILE_789 -5.03907 0.32097 4.03703 -0.50456 0.36719 0.1025 1.63508 -1.87614 -0 -0 -0.48798 0.07777 0 0 0 0 0 -0.04524 0.03712 0.54744 0 -0.44098 0 0.73287 0.19212 1.07441 0.73053
MET_790 -5.08681 0.48646 2.89326 -0.65801 0.22635 0.2231 1.14003 -1.62096 -0.01629 -0.15597 -1.15497 -0.1296 0 0 0 0 0 -0.02016 0.00269 0.97572 0 0.15996 0 0.60916 -0.27092 0.69506 -1.7019
VAL_791 -7.82225 1.97681 1.98262 -0.29474 0.20851 0.06783 1.68086 -2.16778 -0.01994 -0.10961 -0.17987 -0.45844 0 0 0 0 0 0.01243 0.23443 0.15361 0 -0.4731 0 1.9342 -0.06991 1.00834 -2.33601
ILE_792 -9.23876 1.55764 1.42814 -0.50215 0.40869 0.11252 2.00421 -2.11312 -0.0117 -0.04425 -2.02875 -0.4512 0 0 0 0 0 0.28502 0.12487 1.04918 0 -0.12152 0 0.73287 0.66014 1.35726 -4.79089
ILE_793 -4.64016 0.70089 2.85346 -0.67991 0.55471 0.16526 1.02838 -1.46541 -0.01994 -0.10961 -0.63195 0.2746 0 0 0 0 0 0.16527 0.00168 0.58603 0 -0.34164 0 0.73287 6.24197 2.46179 7.87827
PRO_794 -4.32878 0.84724 2.01397 -0.13728 0.02608 0.08491 0.51925 -0.91364 -0.00054 -0.00214 0.1075 0.53287 0 0 0 0 0 0.0056 0.00773 0.07817 0 0.2907 0 -2.4119 6.11093 1.87557 4.70624
PHE_795 -8.42419 1.0148 3.8942 -0.58561 0.03779 0.30213 2.14426 -2.57414 -0 -0 -1.57365 0.19725 0 0 0 0 0 0.03703 0.00039 0 2.43547 -0.09502 0 1.0402 0.96259 0.5144 -0.67209
LEU_796 -8.02682 1.17218 2.81477 -0.70162 0.23575 0.29528 2.53604 -2.4275 -0 -0 -1.84028 0.10117 0 0 0 0 0 -0.03974 0.00202 1.00502 0 -0.23541 0 0.18072 1.6129 1.48218 -1.83334
PRO_797 -3.72243 0.68671 2.70895 -0.07433 0 0.04497 0.628 -1.1396 -0.01007 -0.10421 -0.34139 0.59839 0 0 0 0 0 -0.18712 0.00133 0.42209 0 -0.56027 0 -2.4119 0.80915 1.51097 -1.14076
ASP_798 -3.08502 0.23313 3.66448 -0.11719 0.01397 0.3653 1.22566 -1.69298 -0.00054 -0.00214 -0.71858 -0.14781 0 0 0 0 0 -0.0419 0.00475 0 2.10771 -0.14251 0 -2.3716 -0.34954 0.38491 -0.6699
HIS_799 -8.08805 0.67725 6.19376 -0.42736 0.01029 0.53874 2.26348 -3.2212 -0.005 -0.09401 -2.33111 0.00646 0 0 0 0 0 0.3067 0.09654 0 1.65929 -0.61126 0 -0.45461 0.08173 0.53414 -2.86421
ASN_800 -4.25973 0.27235 4.35756 -0.29893 0.18696 0.53348 1.52126 -2.16657 -0.01465 -0.18548 -0.34468 -0.92004 0 0 0 -0.80811 0 -0.04169 0.0656 0 2.01962 -0.55419 0 -0.93687 0.34816 0.58572 -0.64024
ASN_801 -2.552 0.14658 3.07784 -0.18868 0.02989 0.3247 0.74688 -1.48614 -0.01682 -0.18917 -0.28634 -0.98634 0 0 0 0 0 -0.09013 0.01436 0 1.85283 -0.94258 0 -0.93687 -0.3387 0.26201 -1.55868
ASN_802 -3.89849 0.27017 3.80345 -0.15888 0.00652 0.20769 1.35074 -1.85683 -0 -0 -0.45734 -0.66838 0 0 -1.07262 0 0 0.00773 0.07883 0 2.36592 -0.1132 0 -0.93687 -0.23976 0.22786 -1.08345
ASN_803 -1.93164 0.12323 2.04101 -0.19702 0.01943 0.32322 0.68108 -0.94849 -0 -0 -0.68809 -0.70552 0 0 -1.07262 0 0 -0.0093 0.0003 0 2.24827 -0.71741 0 -0.93687 0.23339 0.33021 -1.20684
ASN_804 -5.00276 0.41902 5.39541 -0.25936 0.05688 0.40894 3.11321 -2.51308 -0 -0 -2.49109 -0.78647 0 0 -1.03744 0 0 -0.03565 0.16387 0 2.05851 -0.17323 0 -0.93687 0.04615 0.2869 -1.28705
SER_805 -4.68631 0.52171 4.5781 -0.02906 0.0005 0.04623 2.15682 -2.33261 -0 -0 -1.8252 -0.93024 0 0 0 -0.4284 0 0.00612 0.00211 0.15518 0 -0.3024 0.61669 -0.77834 -0.25177 0.29308 -3.18778
LEU_806 -4.45624 0.48085 3.59157 -0.49503 0.24215 0.13148 1.38453 -2.04011 -0 -0 -0.40721 0.15552 0 0 -1.03744 0 0 0.24256 0.01619 0.30106 0 -0.26629 0 0.18072 -0.43216 0.41956 -1.98829
PHE_807 -9.30375 1.76824 3.01652 -1.03513 0.10498 0.41676 2.46461 -2.74131 -0 -0 -1.26742 0.07816 0 0 0 0 0 -0.02061 0.00045 0 2.37319 -0.13053 0 1.0402 -0.09271 0.74711 -2.58123
ASN_808 -5.0174 0.44502 4.87615 -0.18374 0.04801 0.27085 2.33844 -2.51885 -0 -0 -0.99595 -0.36056 0 0 -1.04587 0 0 -0.02981 0.00215 0 1.61223 0.051 0 -0.93687 0.02838 0.91842 -0.49838
ALA_809 -3.72003 0.70341 3.77928 -0.02651 0.00233 0 2.40123 -2.20788 -0.00062 -0.01823 -2.37174 -0.41051 0 0 0 0 0 -0.1582 0 0 0 -0.15605 0 1.8394 -0.00442 0.60923 0.26067
ILE_810 -8.21954 1.77608 3.2145 -0.50919 0.21929 0.11071 3.30693 -2.7204 -0.0313 -0.21549 -2.29296 0.39657 0 0 0 0 0 -0.07644 0.14014 0.56575 0 0.46573 0 0.73287 0.25871 0.78848 -2.08959
GLU_811 -4.79237 1.04082 4.42787 -0.21606 0.02014 0.28577 2.24393 -2.24059 -0.04221 -0.35184 -1.96525 -0.58164 0 0 0 0 0 -0.01448 0.16506 0 3.2903 -0.24364 0 -2.7348 -0.06912 0.75184 -1.02627
GLN_812 -4.76165 0.64882 5.1784 -0.77974 0.10261 0.81301 2.7541 -2.53718 -0.00466 -0.04671 -2.60882 -0.92929 0 0 0 0 0 -0.10939 0.00495 0 3.04998 -0.2054 0 -0.18838 -0.44689 0.38095 0.31471
LEU_813 -7.74289 0.83663 4.41486 -0.91072 0.54807 0.42224 2.72958 -2.73327 -0 -0 -3.09779 -0.01513 0 0 0 0 0 -0.01977 0.13715 2.16777 0 -0.20623 0 0.18072 -0.19633 0.8053 -2.67981
VAL_814 -7.77804 1.06953 3.50882 -0.36001 0.22722 0.08718 2.65536 -2.811 -0.02412 -0.13281 -1.50433 -0.10727 0 0 0 0 0 -0.03391 0.00109 0.92491 0 -0.02583 0 1.9342 -0.14364 1.11751 -1.39515
THR_815 -5.68274 0.39039 5.83485 -0.20659 0.1586 0.07546 2.58393 -2.86115 -0 -0 -1.76752 -0.15457 0 0 0 0 0 -0.00068 0.02405 0.0624 0 -0.00579 2.28984 -1.0874 -0.06712 0.63566 0.2216
VAL_816 -6.15452 0.33519 5.45462 -0.31954 0.26927 0.07401 2.70731 -2.87597 -0.01568 -0.15031 -2.30698 -0.22553 0 0 0 0 0 -0.06412 0.0055 0.08733 0 -0.31227 0 1.9342 0.00158 0.23816 -1.31776
THR_817 -7.81827 0.59637 5.22721 -0.19715 0.09323 0.07078 3.49691 -3.14357 -0.00404 -0.02848 -3.70507 -0.04027 0 0 0 0 0 0.15631 0.21235 0.08391 0 0.0482 2.25759 -1.0874 -0.01735 0.42282 -3.37591
ILE_818 -9.24559 1.161 3.63068 -0.51871 0.51177 0.10646 3.33266 -3.12924 -0 -0 -2.45971 0.03139 0 0 0 0 0 -0.06268 0.04666 0.50001 0 -0.45633 0 0.73287 0.07482 0.65595 -5.08798
GLU_819 -5.95511 0.28428 5.9256 -0.22109 0.03676 0.32507 2.4004 -2.95976 -0.01568 -0.15031 -2.59061 -0.63183 0 0 0 0 0 0.1263 0.04618 0 3.03906 -0.24613 0 -2.7348 -0.26344 0.47858 -3.10653
MET_820 -9.42837 0.87045 4.55929 -0.20679 0.03221 0.06484 2.94184 -2.91899 -0 -0 -2.20016 -0.25207 0 0 0 0 0 0.06328 0.18275 2.13272 0 0.12646 0 0.60916 -0.15223 0.30974 -3.26585
ALA_821 -6.23612 0.43476 3.85862 -0.02311 0 0 3.12334 -2.86891 -0 -0 -3.05232 -0.37567 0 0 0 0 0 0.00337 0 0 0 -0.32249 0 1.8394 -0.11498 0.35009 -3.38401
ALA_822 -6.20436 0.68594 4.37895 -0.01989 0 0 2.96935 -3.08285 -0.01012 -0.06233 -2.84911 -0.32856 0 0 0 0 0 -0.02007 0 0 0 0.08471 0 1.8394 -0.15325 0.46784 -2.30436
ALA_823 -5.29146 0.3262 4.03011 -0.02201 0 0 2.60855 -2.50917 -0 -0 -2.0698 -0.36141 0 0 0 0 0 -0.04161 0 0 0 -0.32514 0 1.8394 -0.13634 0.41942 -1.53326
ILE_824 -8.16496 0.81689 4.5994 -0.50811 0.44695 0.10076 2.82913 -3.01076 -0 -0 -2.53709 -0.02676 0 0 0 0 0 -0.05748 0.09647 0.57166 0 -0.49024 0 0.73287 -0.21888 0.33565 -4.48452
SER_825 -6.07507 0.29582 6.30344 -0.03204 0.00011 0.02166 3.45375 -3.1723 -0.01427 -0.15732 -3.1657 0.02197 0 0 0 0 0 -0.02881 0.0178 0.51447 0 0.31911 1.79057 -0.77834 0.05197 0.40522 -0.22796
LEU_826 -9.67978 0.89113 4.48342 -0.49157 0.20978 0.1129 2.91648 -3.02418 -0 -0 -2.55392 0.24318 0 0 0 0 0 0.20654 0.22644 0.44708 0 -0.25383 0 0.18072 -0.08982 0.37085 -5.8046
ILE_827 -6.16034 0.40852 4.5889 -0.49849 0.32437 0.10423 2.59328 -2.59253 -0.01012 -0.06233 -2.24846 -0.10036 0 0 0 0 0 -0.04344 0.03944 0.6126 0 -0.43006 0 0.73287 -0.13444 0.55403 -2.32232
GLN_828 -8.3851 0.60668 7.57968 -0.85719 0.1634 0.93965 4.14526 -3.80388 -0 -0 -4.06407 -0.90258 0 0 0 -1.02453 0 0.06822 0.12519 0 3.01966 -0.22706 0 -0.18838 -0.18765 0.69206 -2.30063
TYR_829 -10.3456 0.81513 5.4137 -0.5222 0.15182 0.23064 3.35867 -3.54304 -0.03556 -0.31084 -2.93837 -0.35035 0 0 0 -0.57527 0 0.04395 0.03445 0 3.10746 0.0412 0.00458 1.2797 -0.27916 0.73796 -3.68114
PHE_830 -11.9656 2.0516 4.64336 -0.87715 0.05041 0.20274 3.78318 -3.69613 -0 -0 -2.66899 -0.11323 0 0 0 0 0 0.01074 0.01852 0 1.77549 -0.51457 0 1.0402 0.04212 0.84612 -5.37122
ILE_831 -9.03485 0.8762 3.92659 -0.58427 0.29205 0.17773 2.86686 -3.067 -0 -0 -2.12995 0.05775 0 0 0 0 0 0.03603 0.04605 1.47394 0 0.15116 0 0.73287 0.02369 0.96614 -3.18901
THR_832 -7.19757 0.58166 5.76697 -0.20258 0.09103 0.07374 3.33245 -3.15297 -0.0026 -0.05064 -3.56544 -0.13904 0 0 0 0 0 0.16972 0.00144 0.09643 0 0.06051 2.30384 -1.0874 -0.1032 0.74436 -2.27931
PHE_833 -10.3505 1.42381 4.66414 -0.54969 0.01623 0.21573 3.28919 -3.31654 -0 -0 -2.69155 -0.06791 0 0 0 0 0 -0.01936 0.04935 0 2.73697 -0.00486 0 1.0402 -0.08695 0.47426 -3.17748
ILE_834 -10.8079 1.60114 4.14649 -0.62729 0.67902 0.14838 3.10025 -3.36848 -0 -0 -1.75279 -0.13357 0 0 0 0 0 0.00754 0.74943 3.29236 0 -0.38577 0 0.73287 -0.14672 0.62239 -2.14265
PHE_835 -12.5318 1.56105 3.87316 -0.53746 0.19886 0.24324 3.31388 -3.6057 -0.00369 -0.02974 -2.3822 -0.14329 0 0 0 0 0 0.24503 0.00688 0 3.16837 -0.03802 0 1.0402 -0.14179 0.73543 -5.02762
PHE_836 -9.68308 1.22002 5.40413 -0.9249 0.08034 0.34523 3.27916 -3.35986 -0.03988 -0.26572 -2.84862 -0.01056 0 0 0 0 0 0.02743 3e-05 0 2.37883 -0.37849 0 1.0402 -0.12229 0.70153 -3.15651
PHE_837 -12.4484 2.27784 4.80692 -0.48042 0.0159 0.15027 3.10299 -3.80257 -0 -0 -3.04958 -0.03201 0 0 0 0 0 -0.00417 0.30187 0 3.94284 -0.44855 0 1.0402 0.08499 0.96604 -3.57582
MET_838 -9.35679 0.81857 4.0894 -0.3251 0.09115 0.04161 1.70763 -2.45976 -0 -0 -1.47704 0.00416 0 0 0 0 0 -0.06032 0.22622 1.19682 0 -0.08949 0 0.60916 -0.0057 0.89482 -4.09465
ILE_839 -8.68338 0.96856 4.5012 -0.50259 0.43349 0.09587 2.89764 -2.98194 -0 -0 -2.00753 0.1317 0 0 0 0 0 0.02927 0.12951 0.54374 0 -0.49504 0 0.73287 7e-05 0.68662 -3.51994
PHE_840 -7.43373 1.17826 3.97669 -0.94889 0.06965 0.41008 2.46391 -2.49068 -0.00369 -0.02974 -2.06984 0.07979 0 0 0 0 0 -0.05909 0.01121 0 2.0079 -0.03234 0 1.0402 0.11907 0.6412 -1.07
ALA_841 -3.96038 0.28534 3.12158 -0.02567 0.00067 0 1.77095 -1.87306 -0.02383 -0.11546 -0.49082 -0.40698 0 0 0 0 0 -0.17942 0 0 0 -0.24051 0 1.8394 -0.02497 0.42909 0.10593
LYS_842 -2.86496 0.34821 3.52499 -0.54133 0.24459 0.38609 1.01602 -1.51015 -0.02026 -0.09558 -1.38711 -0.17331 0 0 0 0 0 -0.05703 0.11188 1.86325 0 0.05019 0 -1.5107 -0.13446 0.39695 -0.35271
LYS_843 -3.94334 0.17416 3.68152 -0.49387 0.14296 0.29955 1.42964 -1.61156 -0 -0 -0.71853 0.0317 0 0 0 0 0 -0.00051 0.01726 1.7826 0 -0.04294 0 -1.5107 -0.13628 0.27183 -0.62649
GLU_844 -3.37168 0.27955 3.84493 -0.17098 0.02236 0.22379 1.87965 -1.61638 -0 -0 -1.57651 -0.56759 0 0 0 -0.80472 0 0.36462 0.0525 0 3.09714 -0.0192 0 -2.7348 -0.03552 0.34537 -0.78747
ASN_845 -3.17203 0.45953 2.52214 -0.18965 0.05223 0.29828 1.4248 -1.3942 -0.01434 -0.14059 -0.51952 -0.29785 0 0 0 0 0 -0.05202 0.00225 0 1.52798 0.04841 0 -0.93687 -0.05472 0.61564 0.17946
GLN_846 -3.37515 0.30949 3.66428 -0.77614 0.37469 1.11664 1.41564 -1.61367 -0 -0 -0.89054 -2.34152 0 0 0 -0.80472 0 -0.07565 0.00343 0 3.0921 -0.06731 0 -0.18838 -0.17281 0.53766 0.20805
LYS_847 -3.2279 0.53075 3.63046 -0.32206 0.05031 0.1835 1.61647 -1.53598 -0 -0 -0.85599 -0.22221 0 0 0 0 0 -0.02934 0.00763 1.75365 0 -0.06629 0 -1.5107 -0.38391 0.31781 -0.06381
LEU_848 -5.9618 1.01295 2.12265 -0.43304 0.19541 0.07562 1.54523 -1.68025 -0.01434 -0.14059 -0.54396 0.33786 0 0 0 0 0 0.01733 0.37914 0.62384 0 -0.05719 0 0.18072 -0.57368 1.78382 -1.1303
ILE_849 -5.18052 1.54615 1.66979 -0.63316 0.67629 0.1304 1.40407 -1.44701 -0 -0 0.65474 -0.12069 0 0 0 0 0 1.10834 0.05481 0.29352 0 0.31589 0 0.73287 5.48155 3.36506 10.0521
PRO_850 -3.14566 0.83333 0.91497 -0.07841 0 0.04729 0.03324 -0.55194 -0.01147 -0.03757 0.25169 0.54409 0 0 0 0 0 -0.21818 0.02462 0.33722 0 -0.65665 0 -2.4119 5.79932 3.06294 4.73692
LEU_851 -7.36991 1.12684 1.62301 -0.63055 0.45065 0.22755 1.48475 -1.80082 -0.0026 -0.03605 -0.42992 0.0358 0 0 0 0 0 0.06338 0.13716 1.41183 0 -0.3273 0 0.18072 -0.07859 1.66142 -2.27261
TRP_852 -5.78591 0.90385 1.56239 -1.22504 0.04993 1.07648 0.25176 -1.56334 -0.01147 -0.03757 -0.95844 -0.43133 0 0 0 0 0 0.01608 0.00472 0 1.42619 -0.35663 0 1.6906 0.05031 0.48568 -2.85175
GLU_853 -5.63074 0.53994 4.72666 -0.50295 0.28853 1.61541 0.76537 -2.05167 -0.00763 -0.09925 -0.76393 -2.55673 0 0 0 0 0 -0.04306 0.11773 0 4.42047 -0.03067 0 -2.7348 -0.1641 0.32927 -1.78214
LYS_854 -3.26601 0.25014 3.87474 -0.59558 0.15234 0.29355 1.8857 -1.62087 -0 -0 -3.04971 0.01487 0 0 -1.72751 0 0 0.14623 0.32788 2.61124 0 -0.02556 0 -1.5107 -0.27827 0.3426 -2.1749
VAL_855 -8.17723 1.28847 3.89974 -0.29127 0.22433 0.06718 2.49001 -2.82738 -0.02835 -0.14801 -0.39474 -0.49804 0 0 0 0 0 -0.08806 0.17858 0.22002 0 -0.61198 0 1.9342 -0.09402 0.75285 -2.10371
SER_856 -3.89474 0.32398 3.57074 -0.02196 0 0.03493 1.47958 -1.80268 -0.03737 -0.20663 -1.4026 -1.13566 0 0 0 0 0 0.06 0.00156 1.37528 0 0.36013 0.60566 -0.77834 0.68189 0.73508 -0.05114
TYR_857 -8.94728 1.20145 4.00421 -0.98654 0.10943 0.41113 2.3143 -2.55722 -0.01263 -0.0587 -2.05686 -0.26872 0 0 0 0 0 0.11291 0.12377 0 1.74774 -0.42403 0.00836 1.2797 0.89089 0.4916 -2.61649
VAL_858 -6.02026 0.61373 3.20813 -0.31848 0.2279 0.0732 1.64497 -2.34776 -0 -0 -1.10427 -0.20032 0 0 0 0 0 -0.06614 3e-05 0.09149 0 -0.28494 0 1.9342 0.01529 0.75084 -1.78238
ILE_859 -6.57597 0.4241 4.72527 -0.65847 0.45206 0.14955 2.62658 -2.57635 -0 -0 -2.09925 0.27148 0 0 0 0 0 -0.05777 0.00144 0.60892 0 -0.49326 0 0.73287 -0.03028 0.84797 -1.65111
SER_860 -5.91214 0.58351 4.9436 -0.02364 0 0.02228 2.64034 -2.62631 -0.02835 -0.14801 -2.05837 -0.2743 0 0 0 0 0 -0.00452 0.00271 0.47279 0 0.3109 0.61605 -0.77834 0.06252 0.54075 -1.65854
PHE_861 -7.86518 0.75973 4.42711 -0.93522 0.07125 0.30627 2.75197 -2.87216 -0.01506 -0.08655 -2.25978 0.00381 0 0 0 0 0 -0.00027 0.00394 0 1.759 -0.43111 0 1.0402 0.08012 0.19571 -3.06625
ALA_862 -4.53025 0.34354 3.76829 -0.02232 0 0 2.481 -2.42399 -0.01262 -0.05857 -2.29869 -0.35099 0 0 0 0 0 -0.05195 0 0 0 -0.2797 0 1.8394 -0.17449 0.25235 -1.51899
LEU_863 -9.50991 1.19609 3.73381 -0.73374 0.43538 0.20936 3.36495 -3.23107 -0 -0 -2.96023 0.31702 0 0 0 0 0 0.34142 0.08987 2.644 0 -0.29466 0 0.18072 -0.35403 0.69228 -3.87876
VAL_864 -8.50889 1.41696 3.92279 -0.3147 0.18076 0.06959 3.3454 -3.0532 -0 -0 -2.75264 -0.11566 0 0 0 0 0 0.02905 0.08598 0.08848 0 -0.21762 0 1.9342 -0.17831 0.90261 -3.16519
SER_865 -4.49606 0.30492 5.09794 -0.02777 0 0.06487 2.47159 -2.50703 -0 -0 -2.35903 -0.56908 0 0 0 0 0 0.01055 0.0043 0.77206 0 0.32877 0.60595 -0.77834 0.00109 0.48026 -0.59501
VAL_866 -6.4341 0.69397 3.75766 -0.3094 0.20145 0.06942 2.83972 -2.66105 -0 -0 -2.17511 -0.016 0 0 0 0 0 -0.04569 0.00727 0.02797 0 -0.31272 0 1.9342 0.07802 0.21648 -2.12791
LEU_867 -9.245 1.07569 3.28701 -0.71769 0.43177 0.20383 2.30627 -2.63912 -0 -0 -1.43194 0.26466 0 0 0 0 0 0.47043 0.00266 2.82548 0 -0.30637 0 0.18072 -0.16475 0.51749 -2.93888
LEU_868 -9.2736 1.16528 3.46816 -0.64421 0.13383 0.20732 2.3349 -2.75387 -0 -0 -1.59329 0.09686 0 0 0 0 0 0.00963 0.04607 0.7699 0 -0.18693 0 0.18072 -0.11592 0.71248 -5.44268
PHE_869 -8.50273 0.83209 4.15897 -0.7723 0.1092 0.37887 2.85688 -2.73363 -0 -0 -2.96234 0.05278 0 0 0 0 0 -0.02525 0.20714 0 2.2069 0.02915 0 1.0402 0.03207 1.69238 -1.39961
VAL_870 -7.11911 1.71611 2.93261 -0.31098 0.17639 0.07036 2.26503 -2.32096 -0 -0 -1.71608 -0.13824 0 0 0 0 0 0.16378 9e-05 0.04816 0 -0.21787 0 1.9342 5.70078 3.00509 6.18937
PRO_871 -6.65908 1.32517 3.25588 -0.08964 6e-05 0.05604 1.04007 -1.4504 -0 -0 -0.49352 0.7013 0 0 0 0 0 0.24839 0.05144 0.34084 0 0.25009 0 -2.4119 5.77587 2.17398 4.11462
LEU_872 -9.16973 1.70087 2.86926 -0.52315 0.31638 0.12581 2.69522 -2.49706 -0 -0 -1.91094 0.26079 0 0 0 0 0 -0.04309 0.05027 0.34831 0 -0.28629 0 0.18072 -0.0629 0.93474 -5.01079
PHE_873 -8.59918 1.50096 4.03593 -0.50401 0.3061 0.18248 2.84592 -2.87451 -0 -0 -2.56346 -0.05405 0 0 0 0 0 -0.01752 0.37633 0 3.35414 -0.24237 0 1.0402 5.63236 2.2762 6.69552
PRO_874 -7.76711 2.01982 4.3959 -0.10202 0.00063 0.06335 1.71183 -2.05056 -0 -0 -1.46177 0.72799 0 0 -0.92143 0 0 -0.08425 0.17932 0.47297 0 -0.34734 0 -2.4119 5.6218 2.47178 2.519
PHE_875 -10.4283 1.61468 4.13335 -0.60218 0.30192 0.32648 3.194 -3.18531 -0 -0 -0.89375 -0.24608 0 0 0 0 0 0.01504 0.60147 0 3.23728 -0.18794 0 1.0402 0.03127 1.06896 0.02112
ASN_876 -3.83808 0.29138 3.27625 -0.18169 0.04703 0.2727 1.52031 -1.83822 -0 -0 -0.25399 -0.36224 0 0 0 0 0 0.04633 0.0103 0 1.50491 0.10377 0 -0.93687 0.09234 0.67044 0.42466
GLN_877 -6.22809 0.83383 3.84164 -0.45587 0.33857 0.35661 1.36214 -2.10507 -0 -0 -1.04635 -0.88891 0 0 0 0 0 0.69452 0.04523 0 3.67401 -0.23165 0 -0.18838 -0.23318 0.87918 0.64824
TRP_878 -6.58556 1.00563 4.07038 -1.06726 0.14115 0.63915 1.71624 -2.24996 -0 -0 0.05529 -0.33567 0 0 0 0 0 0.18736 0.72525 0 2.91041 -0.04344 0 1.6906 0.50561 2.22199 5.58718
THR_879 -3.94079 0.73009 2.46654 -0.1293 0.10393 0.07298 1.04339 -1.54692 -0.00157 -0.0066 0.2046 -1.42068 0 0 0 0 0 -0.03181 9e-05 0.03719 0 -0.30611 2.26863 -1.0874 0.41569 2.04525 0.9172
VAL_880 -5.95386 0.74617 2.62921 -0.30244 0.257 0.06753 2.04434 -2.06676 -0.03314 -0.20053 -0.97254 -0.1832 0 0 0 0 0 0.20547 0.00814 0.09284 0 -0.52776 0 1.9342 -0.13978 1.02073 -1.37437
PHE_881 -6.42018 1.29505 2.86446 -1.19795 0.25523 0.5664 1.99842 -1.93711 -0.01982 -0.13839 -1.24014 0.12165 0 0 0 0 0 0.05859 0.07476 0 1.90729 -0.35663 0 1.0402 0.23761 1.12105 0.23051
ASN_882 -6.80626 0.69988 5.94829 -0.1907 0.04603 0.30301 2.82655 -2.965 -0 -0 -2.33878 -0.38456 0 0 -1.64563 0 0 -0.0778 0.0262 0 1.66891 0.11368 0 -0.93687 0.20228 0.86074 -2.65005
THR_883 -8.16816 1.092 5.74297 -0.12696 0.03003 0.06047 3.6397 -3.27895 -0.00409 -0.02363 -3.62255 -0.26499 0 0 0 -0.58523 0 -0.04352 0.00294 0.1085 0 -0.10448 4.07322 -1.0874 -0.15108 0.6013 -2.10991
PHE_884 -6.83346 0.89973 3.99818 -1.07048 0.10037 0.44891 2.97256 -2.47006 -0.01577 -0.06159 -2.46213 0.04139 0 0 0 0 0 0.01677 0.21776 0 1.88542 -0.2402 0 1.0402 -0.08942 0.57637 -1.04544
LYS_885 -7.77372 0.76781 6.67271 -0.58906 0.18322 0.48014 3.31212 -3.1418 -0.01982 -0.13839 -3.01694 0.52791 0 0 -0.72421 0 0 -0.1692 0.22538 2.01396 0 -0.02884 0 -1.5107 0.10359 0.68618 -2.13965
ILE_886 -9.30154 2.42018 3.71073 -0.57949 0.3377 0.14278 3.39762 -2.88142 -0 -0 -1.91094 0.36171 0 0 0 0 0 -0.11467 0.12478 0.47687 0 0.53249 0 0.73287 -0.09766 1.23045 -1.41755
VAL_887 -5.92582 0.93253 2.09788 -0.3633 0.1757 0.08806 1.86705 -1.99 -0 -0 -1.0312 -0.20714 0 0 0 0 0 0.36599 0.00624 0.61568 0 0.3927 0 1.9342 -0.08075 1.08333 -0.03884
VAL_888 -7.09865 1.43233 2.98625 -0.24723 0.09111 0.04111 2.58134 -2.44004 -0 -0 -1.83225 0.03725 0 0 0 0 0 0.16483 0.00631 1.07563 0 -0.42913 0 1.9342 0.07629 0.96092 -0.65975
LEU_889 -8.45315 1.12759 3.09656 -0.54217 0.3242 0.14118 1.9563 -2.40522 -0 -0 -0.64395 0.31879 0 0 0 0 0 -0.05146 0.35942 0.2992 0 -0.31503 0 0.18072 -0.06708 1.18561 -3.4885
ILE_890 -6.43235 0.82165 3.67732 -0.57153 0.32076 0.16589 2.47992 -2.38134 -0 -0 -1.86413 0.16126 0 0 0 0 0 -0.03822 0.10826 1.72323 0 -0.10505 0 0.73287 -0.13414 1.02927 -0.30633
CYS_891 -6.89653 0.99702 4.13469 -0.08206 0 0.04914 2.43655 -2.43679 -0 -0 -1.84737 -0.0981 0 0 0 0 0 0.09097 0.53374 0.5902 0 0.29924 0 3.6196 -0.08834 0.93747 2.23944
PHE_892 -9.82682 1.24264 4.29017 -0.54174 0.26669 0.22721 3.41897 -3.26738 -0 -0 -1.94587 -0.11192 0 0 0 0 0 0.04901 0 0 3.26957 -0.1592 0 1.0402 -0.09724 0.94749 -1.19823
TYR_893 -7.13296 0.3905 4.66718 -0.95535 0.05093 0.38584 3.18806 -2.90224 -0 -0 -2.30053 -0.31303 0 0 0 0 0 -0.01252 0.00437 0 1.91197 -0.38364 0.04955 1.2797 0.05853 0.69014 -1.32352
LEU_894 -9.12422 0.91071 3.91552 -0.48608 0.24277 0.11508 2.87843 -2.93656 -0 -0 -2.90319 0.23336 0 0 0 0 0 0.02696 0.03969 0.28818 0 -0.29553 0 0.18072 -0.16393 0.40415 -6.67392
LEU_895 -6.3742 0.5919 5.17242 -0.67807 0.15398 0.26241 2.99077 -2.8872 -0 -0 -2.79714 0.05847 0 0 0 0 0 0.11075 0.0168 0.99447 0 -0.25095 0 0.18072 -0.31488 0.4795 -2.29026
GLY_896 -5.24571 0.32738 4.58793 -4e-05 0 0 2.27997 -2.64433 -0 -0 -2.6827 -0.41987 0 0 0 0 0 0.06976 0 0 0 0.52379 0 0.83697 0.09408 0.40861 -1.86417
VAL_897 -8.63381 1.69878 2.54202 -0.28585 0.10654 0.05587 2.63604 -2.76 -0 -0 -1.77439 -0.0044 0 0 0 0 0 0.01832 0.00101 0.05713 0 -0.35262 0 1.9342 0.20631 0.73504 -3.81982
GLY_898 -5.30154 0.46826 4.36878 -5e-05 0 0 2.37807 -2.70292 -0 -0 -2.42738 -0.40653 0 0 0 0 0 -0.04356 0 0 0 0.21048 0 0.83697 0.5403 0.70095 -1.37816
PHE_899 -7.46524 0.79352 4.58841 -0.99438 0.07089 0.36457 3.12683 -3.09112 -0 -0 -3.00756 0.01999 0 0 0 0 0 0.09278 0.00858 0 2.00714 -0.3793 0 1.0402 0.53504 0.42957 -1.86006
PHE_900 -9.56027 1.10051 3.45557 -0.85523 0.03836 0.25152 2.31511 -2.81342 -0 -0 -1.66297 -0.06083 0 0 0 0 0 0.0971 0.00735 0 1.77897 -0.51337 0 1.0402 0.13937 0.46729 -4.77472
GLY_901 -4.98597 0.47174 4.36035 -4e-05 0 0 2.12457 -2.49445 -0 -0 -2.05755 -0.39753 0 0 0 0 0 -0.05019 0 0 0 0.30985 0 0.83697 0.66548 0.20923 -1.00755
TYR_902 -9.75218 0.92823 4.41087 -0.58978 0.21723 0.28475 3.16997 -3.35025 -0 -0 -2.52607 -0.34263 0 0 0 0 0 -0.03746 0.2097 0 3.2688 -0.0392 0.01301 1.2797 0.39629 0.45892 -2.0001
ALA_903 -3.95204 0.29733 3.47619 -0.02257 0 0 2.02937 -2.20947 -0 -0 -2.10439 -0.36773 0 0 0 0 0 0.03081 0 0 0 -0.36344 0 1.8394 -0.42965 0.49529 -1.28089
GLU_904 -5.14278 0.44368 5.68545 -0.58919 0.11203 1.04875 2.12953 -2.49114 -0 -0 -3.36748 -0.60578 0 0 0 0 0 -0.03892 0.05683 0 3.30078 -0.20029 0 -2.7348 -0.43168 0.25225 -2.57277
TRP_905 -13.5927 1.94014 3.48497 -0.74779 0.26143 0.36212 2.74044 -3.18735 -0.02176 -0.14354 -0.99042 -0.45067 0 0 0 0 0 -0.02234 0.28943 0 3.34214 0.04485 0 1.6906 -0.17152 0.88973 -4.28228
LYS_906 -3.27939 0.22184 2.99485 -0.482 0.49208 0.37455 1.05055 -1.32181 -0.01536 -0.15306 -0.75277 -0.61961 0 0 0 0 0 0.23459 0.3507 2.35196 0 0.23924 0 -1.5107 0.41544 1.18535 1.77644
ASN_907 -1.82171 0.16822 2.52403 -0.36995 0.07237 0.74472 0.75513 -1.13323 -0.02513 -0.2482 -0.7589 -0.59582 0 0 0 0 0 -0.02725 0.00275 0 2.2659 -0.69278 0 -0.93687 0.46109 0.57482 0.95919
LYS_908 -3.99633 0.12547 4.14529 -0.31559 0.03058 0.14444 1.74301 -1.76514 -0.00995 -0.04552 -0.92831 0.30836 0 0 -0.87234 0 0 0.02208 0.23864 2.22678 0 -0.06868 0 -1.5107 -0.02989 0.33932 -0.21847
ASN_909 -1.34754 0.08754 1.35204 -0.18438 0.03398 0.28198 0.16058 -0.56024 -0 -0 0.17502 -0.30961 0 0 0 0 0 -0.07723 0.00722 0 1.45206 0.1528 0 -0.93687 -0.05494 0.29966 0.53205
LYS_910 -3.86302 0.4979 3.43506 -0.47293 0.12291 0.26571 1.55048 -1.60978 -0 -0 -0.61981 -0.14753 0 0 0 0 0 -0.05341 0.013 1.97217 0 0.24485 0 -1.5107 0.11722 0.22269 0.16481
TYR_911 -5.05619 0.4807 3.79041 -0.99373 0.25572 0.40945 1.70627 -2.109 -0 -0 -0.71346 -0.51535 0 0 0 0 0 -0.06881 0.21569 0 2.35953 0.15383 0.00294 1.2797 0.02885 0.26213 1.48867
GLN_912 -5.84841 0.79539 4.04134 -0.59124 0.22593 0.99429 1.52594 -2.30279 -0.00775 -0.08687 -0.80848 -2.31385 0 0 0 0 0 -0.13642 0.02986 0 3.82055 -0.10237 0 -0.18838 -0.24105 0.25268 -0.94163
LEU_913 -3.83145 0.37831 2.99953 -0.70452 0.36722 0.19378 1.54876 -1.4517 -0.00775 -0.08687 -0.75195 0.2414 0 0 0 0 0 -0.06848 0.042 2.90613 0 -0.23143 0 0.18072 -0.29892 0.4026 1.82739
MET_914 -8.3083 0.98726 3.8666 -0.43191 0.12626 0.28923 1.95192 -2.05026 -0.00728 -0.10843 -1.37455 -0.44077 0 0 0 0 0 -0.03514 0.22087 2.58875 0 0.24055 0 0.60916 -0.03001 0.69212 -1.21392
ASN_915 -3.44873 0.19651 3.81196 -0.15988 0.02592 0.2167 1.46554 -1.84009 -0.01127 -0.16172 -1.71574 -0.57814 0 0 -0.66713 0 0 -0.00277 0.032 0 2.03945 -0.24155 0 -0.93687 0.10031 0.61878 -1.25672
ASN_916 -3.47257 0.31381 2.44396 -0.26928 0.06523 0.43775 1.39557 -1.48873 -0.00129 -0.00903 -0.4229 -0.78218 0 0 -1.54568 0 0 -0.04538 0.13739 0 2.02359 -0.23795 0 -0.93687 -0.09391 0.28875 -2.19972
ASN_917 -2.85033 0.43267 2.63079 -0.19784 0.03443 0.31908 1.13455 -1.33029 -0 -0 -0.50272 -0.40014 0 0 -0.99844 0 0 -0.07722 0.12322 0 1.9131 -0.31297 0 -0.93687 -0.38454 0.38184 -1.02167
SER:CtermProteinFull_918 -2.05306 0.366 3.73314 -0.04067 0.00294 0.11188 1.99074 -1.46948 -0.00129 -0.00903 -3.62431 1.26787 0 0 -1.68945 0 0 0 0.09515 1.23355 0 0 0.60687 -0.77834 -0.34856 0.64405 0.03801
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10485 DOMAINID 10841 MODEL 4 SSGCID - MygeA.19946.b Uncharacterized protein MG226  MG_226
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 423.685 tmscore: 0.77578 6f2gA_203 prob: 100 ident: 12.45
ATOM      1  N   MET A   1      -0.188  -0.745  15.574  1.00  1.750          N  
ATOM      2  CA  MET A   1       0.348  -2.081  15.328  1.00  1.610          C  
ATOM      3  C   MET A   1       1.866  -2.159  15.413  1.00  1.410          C  
ATOM      4  O   MET A   1       2.327  -1.993  16.552  1.00  1.810          O  
ATOM      5  CB  MET A   1      -0.075  -2.575  13.946  1.00  2.310          C  
ATOM      6  CG  MET A   1      -1.513  -2.969  13.785  1.00  2.310          C  
ATOM      7  SD  MET A   1      -1.803  -3.722  12.187  1.00  2.310          S  
ATOM      8  CE  MET A   1      -2.058  -2.335  11.101  1.00  2.310          C  
ATOM      9 1H   MET A   1      -0.912  -0.789  16.276  1.00  2.100          H  
ATOM     10 2H   MET A   1       0.552  -0.139  15.896  1.00  2.100          H  
ATOM     11 3H   MET A   1      -0.572  -0.372  14.718  1.00  2.100          H  
ATOM     12  HA  MET A   1      -0.060  -2.751  16.083  1.00  1.930          H  
ATOM     13 1HB  MET A   1       0.104  -1.790  13.232  1.00  2.770          H  
ATOM     14 2HB  MET A   1       0.540  -3.429  13.660  1.00  2.770          H  
ATOM     15 1HG  MET A   1      -1.791  -3.693  14.555  1.00  2.770          H  
ATOM     16 2HG  MET A   1      -2.165  -2.102  13.878  1.00  2.770          H  
ATOM     17 1HE  MET A   1      -2.275  -2.707  10.108  1.00  2.770          H  
ATOM     18 2HE  MET A   1      -2.907  -1.747  11.452  1.00  2.770          H  
ATOM     19 3HE  MET A   1      -1.166  -1.711  11.074  1.00  2.770          H  
ATOM     20  N   THR A   2       2.427  -1.515  14.390  1.00  1.150          N  
ATOM     21  CA  THR A   2       3.663  -2.078  13.862  1.00  1.440          C  
ATOM     22  C   THR A   2       4.912  -1.778  14.704  1.00  1.380          C  
ATOM     23  O   THR A   2       5.894  -2.499  14.611  1.00  1.650          O  
ATOM     24  CB  THR A   2       3.905  -1.553  12.426  1.00  1.900          C  
ATOM     25  OG1 THR A   2       4.009  -0.118  12.467  1.00  1.900          O  
ATOM     26  CG2 THR A   2       2.762  -1.964  11.482  1.00  1.900          C  
ATOM     27  H   THR A   2       2.510  -0.512  14.462  1.00  1.380          H  
ATOM     28  HA  THR A   2       3.547  -3.162  13.816  1.00  1.730          H  
ATOM     29  HB  THR A   2       4.823  -1.960  12.049  1.00  2.280          H  
ATOM     30  HG1 THR A   2       4.340   0.201  11.621  1.00  2.280          H  
ATOM     31 1HG2 THR A   2       2.967  -1.587  10.478  1.00  2.280          H  
ATOM     32 2HG2 THR A   2       2.686  -3.047  11.453  1.00  2.280          H  
ATOM     33 3HG2 THR A   2       1.834  -1.551  11.830  1.00  2.280          H  
ATOM     34  N   MET A   3       4.881  -0.775  15.584  1.00  1.440          N  
ATOM     35  CA  MET A   3       6.075  -0.441  16.354  1.00  1.770          C  
ATOM     36  C   MET A   3       6.185  -1.227  17.666  1.00  1.960          C  
ATOM     37  O   MET A   3       7.225  -1.207  18.334  1.00  2.420          O  
ATOM     38  CB  MET A   3       6.047   1.055  16.676  1.00  2.350          C  
ATOM     39  CG  MET A   3       6.175   1.976  15.477  1.00  2.350          C  
ATOM     40  SD  MET A   3       6.317   3.737  15.945  1.00  2.350          S  
ATOM     41  CE  MET A   3       4.665   4.223  16.332  1.00  2.350          C  
ATOM     42  H   MET A   3       4.061  -0.199  15.689  1.00  1.730          H  
ATOM     43  HA  MET A   3       6.948  -0.670  15.746  1.00  2.120          H  
ATOM     44 1HB  MET A   3       5.127   1.293  17.200  1.00  2.820          H  
ATOM     45 2HB  MET A   3       6.877   1.291  17.343  1.00  2.820          H  
ATOM     46 1HG  MET A   3       7.053   1.693  14.904  1.00  2.820          H  
ATOM     47 2HG  MET A   3       5.306   1.857  14.830  1.00  2.820          H  
ATOM     48 1HE  MET A   3       4.669   5.273  16.597  1.00  2.820          H  
ATOM     49 2HE  MET A   3       4.027   4.076  15.460  1.00  2.820          H  
ATOM     50 3HE  MET A   3       4.286   3.635  17.167  1.00  2.820          H  
ATOM     51  N   PHE A   4       5.146  -1.977  18.015  1.00  1.880          N  
ATOM     52  CA  PHE A   4       5.109  -2.675  19.301  1.00  2.150          C  
ATOM     53  C   PHE A   4       6.371  -3.512  19.557  1.00  2.000          C  
ATOM     54  O   PHE A   4       6.913  -3.520  20.665  1.00  2.140          O  
ATOM     55  CB  PHE A   4       3.906  -3.592  19.389  1.00  2.900          C  
ATOM     56  CG  PHE A   4       3.701  -4.163  20.775  1.00  2.900          C  
ATOM     57  CD1 PHE A   4       2.885  -3.480  21.651  1.00  2.900          C  
ATOM     58  CD2 PHE A   4       4.328  -5.320  21.228  1.00  2.900          C  
ATOM     59  CE1 PHE A   4       2.666  -3.926  22.925  1.00  2.900          C  
ATOM     60  CE2 PHE A   4       4.115  -5.771  22.511  1.00  2.900          C  
ATOM     61  CZ  PHE A   4       3.278  -5.071  23.360  1.00  2.900          C  
ATOM     62  H   PHE A   4       4.316  -2.001  17.409  1.00  2.260          H  
ATOM     63  HA  PHE A   4       5.029  -1.931  20.091  1.00  2.580          H  
ATOM     64 1HB  PHE A   4       3.007  -3.046  19.100  1.00  3.480          H  
ATOM     65 2HB  PHE A   4       4.034  -4.405  18.690  1.00  3.480          H  
ATOM     66  HD1 PHE A   4       2.402  -2.572  21.315  1.00  3.480          H  
ATOM     67  HD2 PHE A   4       5.000  -5.880  20.565  1.00  3.480          H  
ATOM     68  HE1 PHE A   4       2.006  -3.357  23.591  1.00  3.480          H  
ATOM     69  HE2 PHE A   4       4.610  -6.680  22.855  1.00  3.480          H  
ATOM     70  HZ  PHE A   4       3.107  -5.426  24.374  1.00  3.480          H  
ATOM     71  N   ASP A   5       6.853  -4.228  18.537  1.00  1.780          N  
ATOM     72  CA  ASP A   5       7.997  -5.122  18.723  1.00  1.700          C  
ATOM     73  C   ASP A   5       9.392  -4.477  18.583  1.00  1.690          C  
ATOM     74  O   ASP A   5      10.402  -5.180  18.626  1.00  1.840          O  
ATOM     75  CB  ASP A   5       7.858  -6.370  17.838  1.00  2.410          C  
ATOM     76  CG  ASP A   5       6.809  -7.378  18.347  1.00  2.410          C  
ATOM     77  OD1 ASP A   5       6.762  -7.616  19.538  1.00  2.410          O  
ATOM     78  OD2 ASP A   5       6.039  -7.902  17.534  1.00  2.410          O  
ATOM     79  H   ASP A   5       6.401  -4.161  17.634  1.00  2.140          H  
ATOM     80  HA  ASP A   5       7.937  -5.492  19.746  1.00  2.040          H  
ATOM     81 1HB  ASP A   5       7.530  -6.067  16.854  1.00  2.890          H  
ATOM     82 2HB  ASP A   5       8.824  -6.870  17.735  1.00  2.890          H  
ATOM     83  N   VAL A   6       9.457  -3.151  18.423  1.00  1.610          N  
ATOM     84  CA  VAL A   6      10.750  -2.449  18.427  1.00  1.660          C  
ATOM     85  C   VAL A   6      10.806  -1.497  19.597  1.00  1.770          C  
ATOM     86  O   VAL A   6      11.860  -1.267  20.184  1.00  1.850          O  
ATOM     87  CB  VAL A   6      11.079  -1.691  17.120  1.00  2.300          C  
ATOM     88  CG1 VAL A   6      11.230  -2.641  16.085  1.00  2.300          C  
ATOM     89  CG2 VAL A   6       9.992  -0.710  16.721  1.00  2.300          C  
ATOM     90  H   VAL A   6       8.592  -2.612  18.365  1.00  1.930          H  
ATOM     91  HA  VAL A   6      11.539  -3.185  18.565  1.00  1.990          H  
ATOM     92  HB  VAL A   6      11.993  -1.157  17.251  1.00  2.760          H  
ATOM     93 1HG1 VAL A   6      11.482  -2.159  15.162  1.00  2.760          H  
ATOM     94 2HG1 VAL A   6      12.003  -3.351  16.346  1.00  2.760          H  
ATOM     95 3HG1 VAL A   6      10.309  -3.118  16.019  1.00  2.760          H  
ATOM     96 1HG2 VAL A   6      10.278  -0.216  15.796  1.00  2.760          H  
ATOM     97 2HG2 VAL A   6       9.072  -1.253  16.570  1.00  2.760          H  
ATOM     98 3HG2 VAL A   6       9.849   0.039  17.485  1.00  2.760          H  
ATOM     99  N   GLY A   7       9.658  -1.004  20.004  1.00  1.800          N  
ATOM    100  CA  GLY A   7       9.641  -0.020  21.046  1.00  1.910          C  
ATOM    101  C   GLY A   7      10.269   1.259  20.476  1.00  1.670          C  
ATOM    102  O   GLY A   7       9.922   1.669  19.367  1.00  1.560          O  
ATOM    103  H   GLY A   7       8.803  -1.239  19.499  1.00  2.160          H  
ATOM    104 1HA  GLY A   7       8.618   0.154  21.359  1.00  2.290          H  
ATOM    105 2HA  GLY A   7      10.178  -0.406  21.905  1.00  2.290          H  
ATOM    106  N   PRO A   8      11.255   1.883  21.127  1.00  1.650          N  
ATOM    107  CA  PRO A   8      11.853   3.136  20.695  1.00  1.520          C  
ATOM    108  C   PRO A   8      12.866   3.084  19.539  1.00  1.410          C  
ATOM    109  O   PRO A   8      13.967   3.606  19.674  1.00  1.460          O  
ATOM    110  CB  PRO A   8      12.548   3.576  21.993  1.00  2.280          C  
ATOM    111  CG  PRO A   8      12.972   2.280  22.644  1.00  2.280          C  
ATOM    112  CD  PRO A   8      11.842   1.312  22.353  1.00  2.280          C  
ATOM    113  HA  PRO A   8      11.042   3.837  20.446  1.00  1.820          H  
ATOM    114 1HB  PRO A   8      13.409   4.224  21.774  1.00  2.740          H  
ATOM    115 2HB  PRO A   8      11.857   4.166  22.616  1.00  2.740          H  
ATOM    116 1HG  PRO A   8      13.934   1.946  22.221  1.00  2.740          H  
ATOM    117 2HG  PRO A   8      13.136   2.433  23.724  1.00  2.740          H  
ATOM    118 1HD  PRO A   8      12.273   0.314  22.155  1.00  2.740          H  
ATOM    119 2HD  PRO A   8      11.115   1.307  23.179  1.00  2.740          H  
ATOM    120  N   PHE A   9      12.522   2.459  18.412  1.00  1.330          N  
ATOM    121  CA  PHE A   9      13.414   2.561  17.249  1.00  1.240          C  
ATOM    122  C   PHE A   9      12.725   2.344  15.900  1.00  1.180          C  
ATOM    123  O   PHE A   9      13.277   1.733  14.971  1.00  1.130          O  
ATOM    124  CB  PHE A   9      14.688   1.709  17.378  1.00  1.770          C  
ATOM    125  CG  PHE A   9      14.588   0.215  17.490  1.00  1.770          C  
ATOM    126  CD1 PHE A   9      14.661  -0.612  16.362  1.00  1.770          C  
ATOM    127  CD2 PHE A   9      14.469  -0.375  18.718  1.00  1.770          C  
ATOM    128  CE1 PHE A   9      14.621  -1.975  16.480  1.00  1.770          C  
ATOM    129  CE2 PHE A   9      14.427  -1.742  18.831  1.00  1.770          C  
ATOM    130  CZ  PHE A   9      14.507  -2.538  17.714  1.00  1.770          C  
ATOM    131  H   PHE A   9      11.598   2.026  18.358  1.00  1.600          H  
ATOM    132  HA  PHE A   9      13.755   3.586  17.238  1.00  1.490          H  
ATOM    133 1HB  PHE A   9      15.300   1.928  16.525  1.00  2.130          H  
ATOM    134 2HB  PHE A   9      15.247   2.055  18.246  1.00  2.130          H  
ATOM    135  HD1 PHE A   9      14.757  -0.171  15.389  1.00  2.130          H  
ATOM    136  HD2 PHE A   9      14.405   0.253  19.613  1.00  2.130          H  
ATOM    137  HE1 PHE A   9      14.678  -2.605  15.605  1.00  2.130          H  
ATOM    138  HE2 PHE A   9      14.323  -2.196  19.816  1.00  2.130          H  
ATOM    139  HZ  PHE A   9      14.475  -3.606  17.816  1.00  2.130          H  
ATOM    140  N   SER A  10      11.583   2.990  15.733  1.00  1.220          N  
ATOM    141  CA  SER A  10      10.818   2.901  14.502  1.00  1.210          C  
ATOM    142  C   SER A  10      11.493   3.599  13.333  1.00  1.160          C  
ATOM    143  O   SER A  10      11.136   3.365  12.180  1.00  1.130          O  
ATOM    144  CB  SER A  10       9.471   3.464  14.740  1.00  1.700          C  
ATOM    145  OG  SER A  10       9.558   4.815  15.011  1.00  1.700          O  
ATOM    146  H   SER A  10      11.184   3.522  16.496  1.00  1.460          H  
ATOM    147  HA  SER A  10      10.704   1.847  14.255  1.00  1.450          H  
ATOM    148 1HB  SER A  10       8.833   3.293  13.872  1.00  2.040          H  
ATOM    149 2HB  SER A  10       9.040   2.948  15.586  1.00  2.040          H  
ATOM    150  HG  SER A  10       8.645   5.106  15.129  1.00  2.040          H  
ATOM    151  N   TYR A  11      12.483   4.439  13.632  1.00  1.180          N  
ATOM    152  CA  TYR A  11      13.269   5.142  12.629  1.00  1.150          C  
ATOM    153  C   TYR A  11      14.091   4.102  11.862  1.00  1.080          C  
ATOM    154  O   TYR A  11      14.304   4.232  10.655  1.00  1.050          O  
ATOM    155  CB  TYR A  11      14.145   6.217  13.275  1.00  1.620          C  
ATOM    156  CG  TYR A  11      14.920   7.168  12.310  1.00  1.620          C  
ATOM    157  CD1 TYR A  11      14.652   7.237  10.930  1.00  1.620          C  
ATOM    158  CD2 TYR A  11      15.875   8.015  12.843  1.00  1.620          C  
ATOM    159  CE1 TYR A  11      15.336   8.121  10.139  1.00  1.620          C  
ATOM    160  CE2 TYR A  11      16.545   8.899  12.042  1.00  1.620          C  
ATOM    161  CZ  TYR A  11      16.285   8.954  10.698  1.00  1.620          C  
ATOM    162  OH  TYR A  11      16.957   9.857   9.907  1.00  1.620          O  
ATOM    163  H   TYR A  11      12.674   4.586  14.610  1.00  1.420          H  
ATOM    164  HA  TYR A  11      12.582   5.620  11.934  1.00  1.380          H  
ATOM    165 1HB  TYR A  11      13.525   6.834  13.925  1.00  1.950          H  
ATOM    166 2HB  TYR A  11      14.873   5.724  13.904  1.00  1.950          H  
ATOM    167  HD1 TYR A  11      13.903   6.610  10.465  1.00  1.950          H  
ATOM    168  HD2 TYR A  11      16.092   7.992  13.899  1.00  1.950          H  
ATOM    169  HE1 TYR A  11      15.121   8.172   9.072  1.00  1.950          H  
ATOM    170  HE2 TYR A  11      17.290   9.565  12.476  1.00  1.950          H  
ATOM    171  HH  TYR A  11      16.759   9.685   8.984  1.00  1.950          H  
ATOM    172  N   LEU A  12      14.657   3.122  12.579  1.00  1.080          N  
ATOM    173  CA  LEU A  12      15.436   2.082  11.928  1.00  1.060          C  
ATOM    174  C   LEU A  12      14.543   1.238  11.049  1.00  1.040          C  
ATOM    175  O   LEU A  12      14.934   0.846   9.941  1.00  1.060          O  
ATOM    176  CB  LEU A  12      16.187   1.252  12.965  1.00  1.490          C  
ATOM    177  CG  LEU A  12      17.426   1.922  13.603  1.00  1.490          C  
ATOM    178  CD1 LEU A  12      17.906   1.163  14.843  1.00  1.490          C  
ATOM    179  CD2 LEU A  12      18.561   1.860  12.557  1.00  1.490          C  
ATOM    180  H   LEU A  12      14.439   3.023  13.569  1.00  1.300          H  
ATOM    181  HA  LEU A  12      16.157   2.565  11.279  1.00  1.270          H  
ATOM    182 1HB  LEU A  12      15.498   1.018  13.754  1.00  1.790          H  
ATOM    183 2HB  LEU A  12      16.490   0.350  12.500  1.00  1.790          H  
ATOM    184  HG  LEU A  12      17.198   2.949  13.878  1.00  1.790          H  
ATOM    185 1HD1 LEU A  12      18.800   1.654  15.240  1.00  1.790          H  
ATOM    186 2HD1 LEU A  12      17.146   1.158  15.596  1.00  1.790          H  
ATOM    187 3HD1 LEU A  12      18.149   0.157  14.587  1.00  1.790          H  
ATOM    188 1HD2 LEU A  12      19.457   2.286  12.946  1.00  1.790          H  
ATOM    189 2HD2 LEU A  12      18.757   0.818  12.310  1.00  1.790          H  
ATOM    190 3HD2 LEU A  12      18.291   2.389  11.656  1.00  1.790          H  
ATOM    191  N   VAL A  13      13.321   1.001  11.522  1.00  1.060          N  
ATOM    192  CA  VAL A  13      12.359   0.239  10.740  1.00  1.080          C  
ATOM    193  C   VAL A  13      12.019   1.013   9.483  1.00  1.010          C  
ATOM    194  O   VAL A  13      12.030   0.456   8.380  1.00  0.990          O  
ATOM    195  CB  VAL A  13      11.078  -0.008  11.525  1.00  1.500          C  
ATOM    196  CG1 VAL A  13      10.065  -0.632  10.628  1.00  1.500          C  
ATOM    197  CG2 VAL A  13      11.363  -0.890  12.724  1.00  1.500          C  
ATOM    198  H   VAL A  13      13.104   1.344  12.463  1.00  1.270          H  
ATOM    199  HA  VAL A  13      12.778  -0.710  10.437  1.00  1.300          H  
ATOM    200  HB  VAL A  13      10.677   0.941  11.853  1.00  1.800          H  
ATOM    201 1HG1 VAL A  13       9.183  -0.749  11.184  1.00  1.800          H  
ATOM    202 2HG1 VAL A  13       9.855  -0.009   9.785  1.00  1.800          H  
ATOM    203 3HG1 VAL A  13      10.428  -1.599  10.273  1.00  1.800          H  
ATOM    204 1HG2 VAL A  13      10.438  -1.056  13.278  1.00  1.800          H  
ATOM    205 2HG2 VAL A  13      11.754  -1.842  12.379  1.00  1.800          H  
ATOM    206 3HG2 VAL A  13      12.096  -0.413  13.376  1.00  1.800          H  
ATOM    207  N   LEU A  14      11.723   2.302   9.641  1.00  0.980          N  
ATOM    208  CA  LEU A  14      11.366   3.153   8.529  1.00  0.950          C  
ATOM    209  C   LEU A  14      12.514   3.212   7.538  1.00  0.910          C  
ATOM    210  O   LEU A  14      12.280   3.220   6.331  1.00  0.920          O  
ATOM    211  CB  LEU A  14      11.016   4.546   9.049  1.00  1.340          C  
ATOM    212  CG  LEU A  14      10.512   5.606   8.043  1.00  1.340          C  
ATOM    213  CD1 LEU A  14       9.202   5.172   7.349  1.00  1.340          C  
ATOM    214  CD2 LEU A  14      10.283   6.879   8.799  1.00  1.340          C  
ATOM    215  H   LEU A  14      11.698   2.698  10.581  1.00  1.180          H  
ATOM    216  HA  LEU A  14      10.501   2.723   8.040  1.00  1.140          H  
ATOM    217 1HB  LEU A  14      10.296   4.437   9.831  1.00  1.610          H  
ATOM    218 2HB  LEU A  14      11.920   4.953   9.501  1.00  1.610          H  
ATOM    219  HG  LEU A  14      11.270   5.762   7.277  1.00  1.610          H  
ATOM    220 1HD1 LEU A  14       8.894   5.962   6.669  1.00  1.610          H  
ATOM    221 2HD1 LEU A  14       9.357   4.255   6.784  1.00  1.610          H  
ATOM    222 3HD1 LEU A  14       8.425   5.016   8.093  1.00  1.610          H  
ATOM    223 1HD2 LEU A  14       9.951   7.642   8.109  1.00  1.610          H  
ATOM    224 2HD2 LEU A  14       9.524   6.729   9.566  1.00  1.610          H  
ATOM    225 3HD2 LEU A  14      11.218   7.184   9.267  1.00  1.610          H  
ATOM    226  N   GLY A  15      13.753   3.279   8.039  1.00  0.900          N  
ATOM    227  CA  GLY A  15      14.959   3.313   7.225  1.00  0.920          C  
ATOM    228  C   GLY A  15      15.082   2.071   6.339  1.00  0.950          C  
ATOM    229  O   GLY A  15      15.257   2.182   5.119  1.00  0.940          O  
ATOM    230  H   GLY A  15      13.871   3.346   9.052  1.00  1.080          H  
ATOM    231 1HA  GLY A  15      14.956   4.211   6.609  1.00  1.100          H  
ATOM    232 2HA  GLY A  15      15.824   3.378   7.887  1.00  1.100          H  
ATOM    233  N   LEU A  16      15.003   0.883   6.947  1.00  1.020          N  
ATOM    234  CA  LEU A  16      15.108  -0.362   6.189  1.00  1.080          C  
ATOM    235  C   LEU A  16      13.922  -0.523   5.241  1.00  0.950          C  
ATOM    236  O   LEU A  16      14.077  -1.015   4.111  1.00  0.950          O  
ATOM    237  CB  LEU A  16      15.226  -1.565   7.134  1.00  1.490          C  
ATOM    238  CG  LEU A  16      15.434  -2.988   6.485  1.00  1.490          C  
ATOM    239  CD1 LEU A  16      16.709  -3.021   5.612  1.00  1.490          C  
ATOM    240  CD2 LEU A  16      15.551  -3.999   7.618  1.00  1.490          C  
ATOM    241  H   LEU A  16      14.875   0.856   7.965  1.00  1.220          H  
ATOM    242  HA  LEU A  16      16.014  -0.303   5.595  1.00  1.300          H  
ATOM    243 1HB  LEU A  16      16.059  -1.382   7.811  1.00  1.790          H  
ATOM    244 2HB  LEU A  16      14.312  -1.606   7.737  1.00  1.790          H  
ATOM    245  HG  LEU A  16      14.584  -3.243   5.850  1.00  1.790          H  
ATOM    246 1HD1 LEU A  16      16.833  -4.020   5.194  1.00  1.790          H  
ATOM    247 2HD1 LEU A  16      16.626  -2.309   4.792  1.00  1.790          H  
ATOM    248 3HD1 LEU A  16      17.577  -2.775   6.220  1.00  1.790          H  
ATOM    249 1HD2 LEU A  16      15.701  -4.974   7.220  1.00  1.790          H  
ATOM    250 2HD2 LEU A  16      16.398  -3.745   8.259  1.00  1.790          H  
ATOM    251 3HD2 LEU A  16      14.644  -3.982   8.197  1.00  1.790          H  
ATOM    252  N   THR A  17      12.733  -0.124   5.705  1.00  0.880          N  
ATOM    253  CA  THR A  17      11.529  -0.207   4.906  1.00  0.810          C  
ATOM    254  C   THR A  17      11.722   0.684   3.681  1.00  0.730          C  
ATOM    255  O   THR A  17      11.427   0.262   2.560  1.00  0.720          O  
ATOM    256  CB  THR A  17      10.290   0.246   5.714  1.00  1.160          C  
ATOM    257  OG1 THR A  17      10.130  -0.591   6.869  1.00  1.160          O  
ATOM    258  CG2 THR A  17       9.053   0.113   4.869  1.00  1.160          C  
ATOM    259  H   THR A  17      12.653   0.243   6.653  1.00  1.060          H  
ATOM    260  HA  THR A  17      11.388  -1.234   4.575  1.00  0.970          H  
ATOM    261  HB  THR A  17      10.411   1.278   6.029  1.00  1.390          H  
ATOM    262  HG1 THR A  17      10.878  -0.411   7.476  1.00  1.390          H  
ATOM    263 1HG2 THR A  17       8.194   0.413   5.443  1.00  1.390          H  
ATOM    264 2HG2 THR A  17       9.130   0.739   3.981  1.00  1.390          H  
ATOM    265 3HG2 THR A  17       8.950  -0.926   4.575  1.00  1.390          H  
ATOM    266  N   SER A  18      12.234   1.909   3.901  1.00  0.720          N  
ATOM    267  CA  SER A  18      12.483   2.893   2.857  1.00  0.720          C  
ATOM    268  C   SER A  18      13.490   2.358   1.853  1.00  0.810          C  
ATOM    269  O   SER A  18      13.331   2.565   0.655  1.00  0.830          O  
ATOM    270  CB  SER A  18      12.984   4.198   3.462  1.00  1.010          C  
ATOM    271  OG  SER A  18      11.994   4.805   4.246  1.00  1.010          O  
ATOM    272  H   SER A  18      12.425   2.196   4.856  1.00  0.860          H  
ATOM    273  HA  SER A  18      11.545   3.090   2.342  1.00  0.860          H  
ATOM    274 1HB  SER A  18      13.857   4.003   4.071  1.00  1.210          H  
ATOM    275 2HB  SER A  18      13.288   4.875   2.673  1.00  1.210          H  
ATOM    276  HG  SER A  18      11.938   4.257   5.050  1.00  1.210          H  
ATOM    277  N   PHE A  19      14.529   1.650   2.309  1.00  0.940          N  
ATOM    278  CA  PHE A  19      15.476   1.052   1.371  1.00  1.090          C  
ATOM    279  C   PHE A  19      14.722   0.135   0.413  1.00  1.080          C  
ATOM    280  O   PHE A  19      14.792   0.297  -0.815  1.00  1.130          O  
ATOM    281  CB  PHE A  19      16.561   0.264   2.134  1.00  1.470          C  
ATOM    282  CG  PHE A  19      17.543  -0.544   1.290  1.00  1.470          C  
ATOM    283  CD1 PHE A  19      18.556   0.078   0.573  1.00  1.470          C  
ATOM    284  CD2 PHE A  19      17.473  -1.944   1.248  1.00  1.470          C  
ATOM    285  CE1 PHE A  19      19.460  -0.666  -0.175  1.00  1.470          C  
ATOM    286  CE2 PHE A  19      18.390  -2.681   0.499  1.00  1.470          C  
ATOM    287  CZ  PHE A  19      19.373  -2.040  -0.209  1.00  1.470          C  
ATOM    288  H   PHE A  19      14.680   1.582   3.321  1.00  1.130          H  
ATOM    289  HA  PHE A  19      15.950   1.845   0.795  1.00  1.310          H  
ATOM    290 1HB  PHE A  19      17.132   0.958   2.748  1.00  1.760          H  
ATOM    291 2HB  PHE A  19      16.080  -0.422   2.818  1.00  1.760          H  
ATOM    292  HD1 PHE A  19      18.636   1.163   0.597  1.00  1.760          H  
ATOM    293  HD2 PHE A  19      16.689  -2.457   1.809  1.00  1.760          H  
ATOM    294  HE1 PHE A  19      20.244  -0.158  -0.737  1.00  1.760          H  
ATOM    295  HE2 PHE A  19      18.333  -3.764   0.454  1.00  1.760          H  
ATOM    296  HZ  PHE A  19      20.080  -2.621  -0.800  1.00  1.760          H  
ATOM    297  N   ALA A  20      13.959  -0.811   0.970  1.00  1.050          N  
ATOM    298  CA  ALA A  20      13.256  -1.761   0.123  1.00  1.110          C  
ATOM    299  C   ALA A  20      12.263  -1.071  -0.820  1.00  1.000          C  
ATOM    300  O   ALA A  20      12.214  -1.411  -2.009  1.00  1.100          O  
ATOM    301  CB  ALA A  20      12.535  -2.774   0.993  1.00  1.530          C  
ATOM    302  H   ALA A  20      13.901  -0.875   1.996  1.00  1.260          H  
ATOM    303  HA  ALA A  20      13.996  -2.278  -0.485  1.00  1.330          H  
ATOM    304 1HB  ALA A  20      12.040  -3.503   0.370  1.00  1.840          H  
ATOM    305 2HB  ALA A  20      13.258  -3.274   1.638  1.00  1.840          H  
ATOM    306 3HB  ALA A  20      11.797  -2.256   1.609  1.00  1.840          H  
ATOM    307  N   ILE A  21      11.515  -0.081  -0.309  1.00  0.840          N  
ATOM    308  CA  ILE A  21      10.545   0.658  -1.110  1.00  0.800          C  
ATOM    309  C   ILE A  21      11.179   1.511  -2.183  1.00  0.780          C  
ATOM    310  O   ILE A  21      10.674   1.536  -3.301  1.00  0.770          O  
ATOM    311  CB  ILE A  21       9.585   1.489  -0.254  1.00  1.140          C  
ATOM    312  CG1 ILE A  21       8.661   0.569   0.623  1.00  1.140          C  
ATOM    313  CG2 ILE A  21       8.737   2.402  -1.158  1.00  1.140          C  
ATOM    314  CD1 ILE A  21       7.675  -0.359  -0.157  1.00  1.140          C  
ATOM    315  H   ILE A  21      11.608   0.138   0.687  1.00  1.010          H  
ATOM    316  HA  ILE A  21       9.946  -0.073  -1.630  1.00  0.960          H  
ATOM    317  HB  ILE A  21      10.167   2.091   0.436  1.00  1.360          H  
ATOM    318 1HG1 ILE A  21       9.291  -0.064   1.241  1.00  1.360          H  
ATOM    319 2HG1 ILE A  21       8.097   1.206   1.269  1.00  1.360          H  
ATOM    320 1HG2 ILE A  21       8.077   2.992  -0.546  1.00  1.360          H  
ATOM    321 2HG2 ILE A  21       9.365   3.073  -1.738  1.00  1.360          H  
ATOM    322 3HG2 ILE A  21       8.164   1.799  -1.835  1.00  1.360          H  
ATOM    323 1HD1 ILE A  21       7.084  -0.911   0.547  1.00  1.360          H  
ATOM    324 2HD1 ILE A  21       6.993   0.225  -0.769  1.00  1.360          H  
ATOM    325 3HD1 ILE A  21       8.206  -1.058  -0.791  1.00  1.360          H  
ATOM    326  N   LEU A  22      12.260   2.230  -1.881  1.00  0.820          N  
ATOM    327  CA  LEU A  22      12.912   3.025  -2.907  1.00  0.860          C  
ATOM    328  C   LEU A  22      13.307   2.097  -4.031  1.00  0.930          C  
ATOM    329  O   LEU A  22      13.210   2.455  -5.206  1.00  0.950          O  
ATOM    330  CB  LEU A  22      14.143   3.754  -2.372  1.00  1.190          C  
ATOM    331  CG  LEU A  22      14.938   4.619  -3.403  1.00  1.190          C  
ATOM    332  CD1 LEU A  22      14.050   5.698  -4.012  1.00  1.190          C  
ATOM    333  CD2 LEU A  22      16.115   5.250  -2.690  1.00  1.190          C  
ATOM    334  H   LEU A  22      12.634   2.228  -0.935  1.00  0.980          H  
ATOM    335  HA  LEU A  22      12.193   3.751  -3.272  1.00  1.030          H  
ATOM    336 1HB  LEU A  22      13.834   4.393  -1.559  1.00  1.430          H  
ATOM    337 2HB  LEU A  22      14.824   3.004  -1.957  1.00  1.430          H  
ATOM    338  HG  LEU A  22      15.302   3.985  -4.209  1.00  1.430          H  
ATOM    339 1HD1 LEU A  22      14.646   6.278  -4.716  1.00  1.430          H  
ATOM    340 2HD1 LEU A  22      13.217   5.251  -4.546  1.00  1.430          H  
ATOM    341 3HD1 LEU A  22      13.674   6.351  -3.234  1.00  1.430          H  
ATOM    342 1HD2 LEU A  22      16.694   5.848  -3.396  1.00  1.430          H  
ATOM    343 2HD2 LEU A  22      15.756   5.889  -1.881  1.00  1.430          H  
ATOM    344 3HD2 LEU A  22      16.747   4.462  -2.276  1.00  1.430          H  
ATOM    345  N   GLY A  23      13.768   0.903  -3.667  1.00  0.980          N  
ATOM    346  CA  GLY A  23      14.099  -0.107  -4.631  1.00  1.080          C  
ATOM    347  C   GLY A  23      12.898  -0.408  -5.517  1.00  1.030          C  
ATOM    348  O   GLY A  23      13.018  -0.394  -6.744  1.00  1.060          O  
ATOM    349  H   GLY A  23      13.914   0.698  -2.671  1.00  1.180          H  
ATOM    350 1HA  GLY A  23      14.948   0.215  -5.230  1.00  1.300          H  
ATOM    351 2HA  GLY A  23      14.370  -1.003  -4.100  1.00  1.300          H  
ATOM    352  N   VAL A  24      11.747  -0.674  -4.893  1.00  1.000          N  
ATOM    353  CA  VAL A  24      10.505  -0.972  -5.604  1.00  0.970          C  
ATOM    354  C   VAL A  24      10.135   0.179  -6.536  1.00  0.940          C  
ATOM    355  O   VAL A  24       9.711  -0.066  -7.669  1.00  0.970          O  
ATOM    356  CB  VAL A  24       9.365  -1.269  -4.606  1.00  1.370          C  
ATOM    357  CG1 VAL A  24       8.030  -1.348  -5.309  1.00  1.370          C  
ATOM    358  CG2 VAL A  24       9.653  -2.594  -3.911  1.00  1.370          C  
ATOM    359  H   VAL A  24      11.773  -0.713  -3.868  1.00  1.200          H  
ATOM    360  HA  VAL A  24      10.664  -1.865  -6.206  1.00  1.160          H  
ATOM    361  HB  VAL A  24       9.309  -0.473  -3.880  1.00  1.640          H  
ATOM    362 1HG1 VAL A  24       7.263  -1.558  -4.578  1.00  1.640          H  
ATOM    363 2HG1 VAL A  24       7.808  -0.405  -5.796  1.00  1.640          H  
ATOM    364 3HG1 VAL A  24       8.054  -2.146  -6.055  1.00  1.640          H  
ATOM    365 1HG2 VAL A  24       8.865  -2.798  -3.195  1.00  1.640          H  
ATOM    366 2HG2 VAL A  24       9.695  -3.383  -4.660  1.00  1.640          H  
ATOM    367 3HG2 VAL A  24      10.595  -2.546  -3.395  1.00  1.640          H  
ATOM    368  N   VAL A  25      10.289   1.418  -6.071  1.00  0.920          N  
ATOM    369  CA  VAL A  25      10.028   2.576  -6.906  1.00  0.960          C  
ATOM    370  C   VAL A  25      10.873   2.597  -8.144  1.00  1.020          C  
ATOM    371  O   VAL A  25      10.363   2.748  -9.262  1.00  1.030          O  
ATOM    372  CB  VAL A  25      10.373   3.883  -6.134  1.00  1.330          C  
ATOM    373  CG1 VAL A  25      10.407   5.051  -7.093  1.00  1.330          C  
ATOM    374  CG2 VAL A  25       9.330   4.131  -5.056  1.00  1.330          C  
ATOM    375  H   VAL A  25      10.597   1.527  -5.105  1.00  1.100          H  
ATOM    376  HA  VAL A  25       8.975   2.571  -7.189  1.00  1.150          H  
ATOM    377  HB  VAL A  25      11.331   3.807  -5.669  1.00  1.590          H  
ATOM    378 1HG1 VAL A  25      10.603   5.962  -6.547  1.00  1.590          H  
ATOM    379 2HG1 VAL A  25      11.172   4.947  -7.858  1.00  1.590          H  
ATOM    380 3HG1 VAL A  25       9.496   5.088  -7.562  1.00  1.590          H  
ATOM    381 1HG2 VAL A  25       9.571   5.046  -4.514  1.00  1.590          H  
ATOM    382 2HG2 VAL A  25       8.368   4.226  -5.508  1.00  1.590          H  
ATOM    383 3HG2 VAL A  25       9.316   3.299  -4.363  1.00  1.590          H  
ATOM    384  N   LEU A  26      12.169   2.447  -7.967  1.00  1.070          N  
ATOM    385  CA  LEU A  26      13.053   2.524  -9.096  1.00  1.150          C  
ATOM    386  C   LEU A  26      12.853   1.346 -10.039  1.00  1.120          C  
ATOM    387  O   LEU A  26      12.885   1.534 -11.255  1.00  1.150          O  
ATOM    388  CB  LEU A  26      14.473   2.669  -8.572  1.00  1.580          C  
ATOM    389  CG  LEU A  26      14.754   4.041  -7.815  1.00  1.580          C  
ATOM    390  CD1 LEU A  26      16.105   3.959  -7.163  1.00  1.580          C  
ATOM    391  CD2 LEU A  26      14.693   5.260  -8.790  1.00  1.580          C  
ATOM    392  H   LEU A  26      12.540   2.323  -7.017  1.00  1.280          H  
ATOM    393  HA  LEU A  26      12.802   3.415  -9.653  1.00  1.380          H  
ATOM    394 1HB  LEU A  26      14.659   1.857  -7.863  1.00  1.890          H  
ATOM    395 2HB  LEU A  26      15.175   2.576  -9.396  1.00  1.890          H  
ATOM    396  HG  LEU A  26      14.010   4.176  -7.027  1.00  1.890          H  
ATOM    397 1HD1 LEU A  26      16.305   4.877  -6.614  1.00  1.890          H  
ATOM    398 2HD1 LEU A  26      16.119   3.114  -6.471  1.00  1.890          H  
ATOM    399 3HD1 LEU A  26      16.877   3.811  -7.921  1.00  1.890          H  
ATOM    400 1HD2 LEU A  26      14.897   6.170  -8.227  1.00  1.890          H  
ATOM    401 2HD2 LEU A  26      15.444   5.136  -9.569  1.00  1.890          H  
ATOM    402 3HD2 LEU A  26      13.712   5.347  -9.244  1.00  1.890          H  
ATOM    403  N   SER A  27      12.604   0.146  -9.502  1.00  1.100          N  
ATOM    404  CA  SER A  27      12.379  -1.028 -10.337  1.00  1.100          C  
ATOM    405  C   SER A  27      11.120  -0.836 -11.181  1.00  1.020          C  
ATOM    406  O   SER A  27      11.151  -1.020 -12.407  1.00  1.050          O  
ATOM    407  CB  SER A  27      12.279  -2.273  -9.478  1.00  1.540          C  
ATOM    408  OG  SER A  27      12.083  -3.415 -10.261  1.00  1.540          O  
ATOM    409  H   SER A  27      12.607   0.030  -8.486  1.00  1.320          H  
ATOM    410  HA  SER A  27      13.219  -1.142 -11.015  1.00  1.320          H  
ATOM    411 1HB  SER A  27      13.189  -2.381  -8.893  1.00  1.850          H  
ATOM    412 2HB  SER A  27      11.454  -2.162  -8.775  1.00  1.850          H  
ATOM    413  HG  SER A  27      11.997  -4.148  -9.643  1.00  1.850          H  
ATOM    414  N   PHE A  28      10.009  -0.409 -10.551  1.00  0.960          N  
ATOM    415  CA  PHE A  28       8.795  -0.156 -11.310  1.00  0.920          C  
ATOM    416  C   PHE A  28       8.994   0.936 -12.342  1.00  0.910          C  
ATOM    417  O   PHE A  28       8.538   0.788 -13.482  1.00  0.930          O  
ATOM    418  CB  PHE A  28       7.641   0.321 -10.423  1.00  1.300          C  
ATOM    419  CG  PHE A  28       6.802  -0.697  -9.678  1.00  1.300          C  
ATOM    420  CD1 PHE A  28       6.383  -1.853 -10.282  1.00  1.300          C  
ATOM    421  CD2 PHE A  28       6.377  -0.449  -8.386  1.00  1.300          C  
ATOM    422  CE1 PHE A  28       5.581  -2.747  -9.626  1.00  1.300          C  
ATOM    423  CE2 PHE A  28       5.562  -1.347  -7.719  1.00  1.300          C  
ATOM    424  CZ  PHE A  28       5.166  -2.499  -8.344  1.00  1.300          C  
ATOM    425  H   PHE A  28      10.005  -0.278  -9.534  1.00  1.150          H  
ATOM    426  HA  PHE A  28       8.526  -1.070 -11.832  1.00  1.100          H  
ATOM    427 1HB  PHE A  28       8.053   1.013  -9.683  1.00  1.560          H  
ATOM    428 2HB  PHE A  28       6.974   0.896 -11.049  1.00  1.560          H  
ATOM    429  HD1 PHE A  28       6.687  -2.056 -11.285  1.00  1.560          H  
ATOM    430  HD2 PHE A  28       6.688   0.468  -7.899  1.00  1.560          H  
ATOM    431  HE1 PHE A  28       5.280  -3.650 -10.128  1.00  1.560          H  
ATOM    432  HE2 PHE A  28       5.228  -1.143  -6.701  1.00  1.560          H  
ATOM    433  HZ  PHE A  28       4.523  -3.213  -7.824  1.00  1.560          H  
ATOM    434  N   SER A  29       9.689   2.018 -11.954  1.00  0.890          N  
ATOM    435  CA  SER A  29       9.914   3.159 -12.830  1.00  0.910          C  
ATOM    436  C   SER A  29      10.683   2.754 -14.075  1.00  0.910          C  
ATOM    437  O   SER A  29      10.357   3.182 -15.181  1.00  0.890          O  
ATOM    438  CB  SER A  29      10.703   4.226 -12.095  1.00  1.270          C  
ATOM    439  OG  SER A  29       9.975   4.767 -11.028  1.00  1.270          O  
ATOM    440  H   SER A  29      10.040   2.082 -10.997  1.00  1.070          H  
ATOM    441  HA  SER A  29       8.948   3.564 -13.126  1.00  1.090          H  
ATOM    442 1HB  SER A  29      11.629   3.800 -11.726  1.00  1.520          H  
ATOM    443 2HB  SER A  29      10.964   5.003 -12.796  1.00  1.520          H  
ATOM    444  HG  SER A  29       9.917   4.048 -10.361  1.00  1.520          H  
ATOM    445  N   ARG A  30      11.704   1.908 -13.910  1.00  1.000          N  
ATOM    446  CA  ARG A  30      12.461   1.428 -15.054  1.00  1.090          C  
ATOM    447  C   ARG A  30      11.599   0.578 -15.962  1.00  1.090          C  
ATOM    448  O   ARG A  30      11.504   0.800 -17.163  1.00  1.230          O  
ATOM    449  CB  ARG A  30      13.626   0.542 -14.612  1.00  1.490          C  
ATOM    450  CG  ARG A  30      14.765   1.243 -13.969  1.00  1.490          C  
ATOM    451  CD  ARG A  30      15.954   0.404 -13.842  1.00  1.490          C  
ATOM    452  NE  ARG A  30      15.809  -0.722 -12.933  1.00  1.490          N  
ATOM    453  CZ  ARG A  30      16.056  -0.682 -11.602  1.00  1.490          C  
ATOM    454  NH1 ARG A  30      16.415   0.443 -11.016  1.00  1.490          N  
ATOM    455  NH2 ARG A  30      15.950  -1.779 -10.877  1.00  1.490          N  
ATOM    456  H   ARG A  30      11.980   1.637 -12.962  1.00  1.200          H  
ATOM    457  HA  ARG A  30      12.836   2.283 -15.614  1.00  1.310          H  
ATOM    458 1HB  ARG A  30      13.260  -0.192 -13.893  1.00  1.790          H  
ATOM    459 2HB  ARG A  30      14.009  -0.007 -15.470  1.00  1.790          H  
ATOM    460 1HG  ARG A  30      15.039   2.062 -14.594  1.00  1.790          H  
ATOM    461 2HG  ARG A  30      14.499   1.606 -12.998  1.00  1.790          H  
ATOM    462 1HD  ARG A  30      16.224   0.021 -14.824  1.00  1.790          H  
ATOM    463 2HD  ARG A  30      16.747   1.022 -13.481  1.00  1.790          H  
ATOM    464  HE  ARG A  30      15.548  -1.618 -13.341  1.00  1.790          H  
ATOM    465 1HH1 ARG A  30      16.503   1.293 -11.545  1.00  1.790          H  
ATOM    466 2HH1 ARG A  30      16.638   0.467 -10.005  1.00  1.790          H  
ATOM    467 1HH2 ARG A  30      15.677  -2.648 -11.314  1.00  1.790          H  
ATOM    468 2HH2 ARG A  30      16.145  -1.744  -9.884  1.00  1.790          H  
ATOM    469  N   LEU A  31      10.902  -0.373 -15.380  1.00  1.010          N  
ATOM    470  CA  LEU A  31      10.136  -1.299 -16.177  1.00  1.080          C  
ATOM    471  C   LEU A  31       9.008  -0.674 -16.979  1.00  0.960          C  
ATOM    472  O   LEU A  31       8.839  -0.971 -18.181  1.00  1.060          O  
ATOM    473  CB  LEU A  31       9.610  -2.341 -15.224  1.00  1.480          C  
ATOM    474  CG  LEU A  31      10.652  -3.299 -14.673  1.00  1.480          C  
ATOM    475  CD1 LEU A  31      10.140  -4.007 -13.496  1.00  1.480          C  
ATOM    476  CD2 LEU A  31      10.913  -4.321 -15.721  1.00  1.480          C  
ATOM    477  H   LEU A  31      10.952  -0.501 -14.361  1.00  1.210          H  
ATOM    478  HA  LEU A  31      10.828  -1.747 -16.868  1.00  1.300          H  
ATOM    479 1HB  LEU A  31       9.114  -1.845 -14.387  1.00  1.780          H  
ATOM    480 2HB  LEU A  31       8.902  -2.910 -15.763  1.00  1.780          H  
ATOM    481  HG  LEU A  31      11.560  -2.770 -14.390  1.00  1.780          H  
ATOM    482 1HD1 LEU A  31      10.880  -4.713 -13.126  1.00  1.780          H  
ATOM    483 2HD1 LEU A  31       9.911  -3.287 -12.712  1.00  1.780          H  
ATOM    484 3HD1 LEU A  31       9.286  -4.518 -13.768  1.00  1.780          H  
ATOM    485 1HD2 LEU A  31      11.574  -5.006 -15.340  1.00  1.780          H  
ATOM    486 2HD2 LEU A  31       9.993  -4.831 -15.972  1.00  1.780          H  
ATOM    487 3HD2 LEU A  31      11.318  -3.882 -16.594  1.00  1.780          H  
ATOM    488  N   SER A  32       8.339   0.281 -16.346  1.00  0.840          N  
ATOM    489  CA  SER A  32       7.175   0.993 -16.835  1.00  0.880          C  
ATOM    490  C   SER A  32       7.391   1.771 -18.120  1.00  1.050          C  
ATOM    491  O   SER A  32       6.428   2.135 -18.787  1.00  1.230          O  
ATOM    492  CB  SER A  32       6.708   1.947 -15.762  1.00  1.220          C  
ATOM    493  OG  SER A  32       6.200   1.268 -14.633  1.00  1.220          O  
ATOM    494  H   SER A  32       8.604   0.482 -15.377  1.00  1.010          H  
ATOM    495  HA  SER A  32       6.385   0.262 -17.013  1.00  1.060          H  
ATOM    496 1HB  SER A  32       7.554   2.564 -15.462  1.00  1.460          H  
ATOM    497 2HB  SER A  32       5.965   2.598 -16.167  1.00  1.460          H  
ATOM    498  HG  SER A  32       6.981   0.957 -14.146  1.00  1.460          H  
ATOM    499  N   VAL A  33       8.638   2.047 -18.498  1.00  1.150          N  
ATOM    500  CA  VAL A  33       8.821   2.814 -19.724  1.00  1.380          C  
ATOM    501  C   VAL A  33       8.436   1.980 -20.947  1.00  1.500          C  
ATOM    502  O   VAL A  33       8.039   2.526 -21.976  1.00  1.670          O  
ATOM    503  CB  VAL A  33      10.263   3.323 -19.879  1.00  1.840          C  
ATOM    504  CG1 VAL A  33      10.630   4.124 -18.634  1.00  1.840          C  
ATOM    505  CG2 VAL A  33      11.227   2.163 -20.168  1.00  1.840          C  
ATOM    506  H   VAL A  33       9.439   1.699 -17.950  1.00  1.380          H  
ATOM    507  HA  VAL A  33       8.166   3.685 -19.683  1.00  1.660          H  
ATOM    508  HB  VAL A  33      10.300   4.021 -20.715  1.00  2.210          H  
ATOM    509 1HG1 VAL A  33      11.619   4.530 -18.739  1.00  2.210          H  
ATOM    510 2HG1 VAL A  33       9.917   4.939 -18.509  1.00  2.210          H  
ATOM    511 3HG1 VAL A  33      10.600   3.476 -17.755  1.00  2.210          H  
ATOM    512 1HG2 VAL A  33      12.208   2.550 -20.284  1.00  2.210          H  
ATOM    513 2HG2 VAL A  33      11.219   1.453 -19.369  1.00  2.210          H  
ATOM    514 3HG2 VAL A  33      10.959   1.666 -21.087  1.00  2.210          H  
ATOM    515  N   LEU A  34       8.613   0.655 -20.854  1.00  1.540          N  
ATOM    516  CA  LEU A  34       8.298  -0.232 -21.955  1.00  1.830          C  
ATOM    517  C   LEU A  34       6.995  -0.951 -21.644  1.00  1.780          C  
ATOM    518  O   LEU A  34       6.127  -1.123 -22.506  1.00  2.160          O  
ATOM    519  CB  LEU A  34       9.450  -1.227 -22.175  1.00  2.450          C  
ATOM    520  CG  LEU A  34       9.365  -2.237 -23.362  1.00  2.450          C  
ATOM    521  CD1 LEU A  34       9.287  -1.484 -24.682  1.00  2.450          C  
ATOM    522  CD2 LEU A  34      10.634  -3.129 -23.344  1.00  2.450          C  
ATOM    523  H   LEU A  34       8.943   0.253 -19.977  1.00  1.850          H  
ATOM    524  HA  LEU A  34       8.160   0.369 -22.849  1.00  2.200          H  
ATOM    525 1HB  LEU A  34      10.373  -0.663 -22.280  1.00  2.940          H  
ATOM    526 2HB  LEU A  34       9.510  -1.820 -21.287  1.00  2.940          H  
ATOM    527  HG  LEU A  34       8.472  -2.860 -23.267  1.00  2.940          H  
ATOM    528 1HD1 LEU A  34       9.242  -2.198 -25.504  1.00  2.940          H  
ATOM    529 2HD1 LEU A  34       8.395  -0.862 -24.709  1.00  2.940          H  
ATOM    530 3HD1 LEU A  34      10.157  -0.866 -24.790  1.00  2.940          H  
ATOM    531 1HD2 LEU A  34      10.599  -3.826 -24.172  1.00  2.940          H  
ATOM    532 2HD2 LEU A  34      11.520  -2.506 -23.443  1.00  2.940          H  
ATOM    533 3HD2 LEU A  34      10.683  -3.683 -22.418  1.00  2.940          H  
ATOM    534  N   CYS A  35       6.810  -1.338 -20.378  1.00  1.480          N  
ATOM    535  CA  CYS A  35       5.629  -2.093 -19.972  1.00  1.590          C  
ATOM    536  C   CYS A  35       4.451  -1.135 -19.732  1.00  1.820          C  
ATOM    537  O   CYS A  35       3.941  -1.023 -18.621  1.00  2.260          O  
ATOM    538  CB  CYS A  35       5.950  -2.852 -18.679  1.00  2.180          C  
ATOM    539  SG  CYS A  35       7.349  -4.013 -18.844  1.00  2.180          S  
ATOM    540  H   CYS A  35       7.527  -1.152 -19.680  1.00  1.780          H  
ATOM    541  HA  CYS A  35       5.368  -2.801 -20.758  1.00  1.910          H  
ATOM    542 1HB  CYS A  35       6.191  -2.142 -17.890  1.00  2.620          H  
ATOM    543 2HB  CYS A  35       5.082  -3.415 -18.357  1.00  2.620          H  
ATOM    544  HG  CYS A  35       8.291  -3.062 -18.921  1.00  2.620          H  
ATOM    545  N   GLY A  36       4.036  -0.441 -20.799  1.00  2.160          N  
ATOM    546  CA  GLY A  36       2.953   0.547 -20.755  1.00  2.500          C  
ATOM    547  C   GLY A  36       1.758   0.190 -21.636  1.00  2.430          C  
ATOM    548  O   GLY A  36       0.898   1.027 -21.899  1.00  2.750          O  
ATOM    549  H   GLY A  36       4.541  -0.614 -21.672  1.00  2.590          H  
ATOM    550 1HA  GLY A  36       2.610   0.643 -19.732  1.00  3.000          H  
ATOM    551 2HA  GLY A  36       3.345   1.520 -21.048  1.00  3.000          H  
ATOM    552  N   ASN A  37       1.758  -1.029 -22.146  1.00  2.380          N  
ATOM    553  CA  ASN A  37       0.727  -1.563 -23.020  1.00  2.780          C  
ATOM    554  C   ASN A  37      -0.312  -2.338 -22.189  1.00  2.490          C  
ATOM    555  O   ASN A  37      -0.740  -1.693 -21.225  1.00  2.860          O  
ATOM    556  CB  ASN A  37       1.398  -2.391 -24.113  1.00  3.730          C  
ATOM    557  CG  ASN A  37       2.133  -3.573 -23.582  1.00  3.730          C  
ATOM    558  OD1 ASN A  37       1.961  -3.964 -22.431  1.00  3.730          O  
ATOM    559  ND2 ASN A  37       2.968  -4.155 -24.399  1.00  3.730          N  
ATOM    560  H   ASN A  37       2.521  -1.638 -21.884  1.00  2.860          H  
ATOM    561  HA  ASN A  37       0.227  -0.712 -23.480  1.00  3.340          H  
ATOM    562 1HB  ASN A  37       0.687  -2.732 -24.850  1.00  4.480          H  
ATOM    563 2HB  ASN A  37       2.114  -1.756 -24.636  1.00  4.480          H  
ATOM    564 1HD2 ASN A  37       3.499  -4.946 -24.089  1.00  4.480          H  
ATOM    565 2HD2 ASN A  37       3.092  -3.806 -25.329  1.00  4.480          H  
ATOM    566  N   SER A  38      -1.240  -3.009 -22.897  1.00  2.420          N  
ATOM    567  CA  SER A  38      -1.951  -2.397 -24.018  1.00  2.410          C  
ATOM    568  C   SER A  38      -3.139  -1.667 -23.435  1.00  2.410          C  
ATOM    569  O   SER A  38      -3.696  -0.751 -24.042  1.00  3.030          O  
ATOM    570  CB  SER A  38      -2.429  -3.452 -24.985  1.00  3.380          C  
ATOM    571  OG  SER A  38      -3.396  -4.265 -24.384  1.00  3.380          O  
ATOM    572  H   SER A  38      -0.978  -3.963 -23.101  1.00  2.900          H  
ATOM    573  HA  SER A  38      -1.337  -1.680 -24.546  1.00  2.890          H  
ATOM    574 1HB  SER A  38      -2.849  -2.970 -25.866  1.00  4.050          H  
ATOM    575 2HB  SER A  38      -1.587  -4.061 -25.313  1.00  4.050          H  
ATOM    576  HG  SER A  38      -3.706  -4.862 -25.073  1.00  4.050          H  
ATOM    577  N   ALA A  39      -3.517  -2.089 -22.230  1.00  2.380          N  
ATOM    578  CA  ALA A  39      -4.646  -1.523 -21.526  1.00  2.810          C  
ATOM    579  C   ALA A  39      -4.525  -1.672 -20.011  1.00  2.270          C  
ATOM    580  O   ALA A  39      -5.533  -1.966 -19.372  1.00  2.760          O  
ATOM    581  CB  ALA A  39      -5.934  -2.178 -22.004  1.00  3.760          C  
ATOM    582  H   ALA A  39      -2.993  -2.852 -21.813  1.00  2.860          H  
ATOM    583  HA  ALA A  39      -4.681  -0.456 -21.751  1.00  3.370          H  
ATOM    584 1HB  ALA A  39      -6.786  -1.725 -21.498  1.00  4.510          H  
ATOM    585 2HB  ALA A  39      -6.032  -2.037 -23.081  1.00  4.510          H  
ATOM    586 3HB  ALA A  39      -5.901  -3.241 -21.778  1.00  4.510          H  
ATOM    587  N   TYR A  40      -3.328  -1.404 -19.449  1.00  1.640          N  
ATOM    588  CA  TYR A  40      -3.025  -1.419 -17.995  1.00  1.650          C  
ATOM    589  C   TYR A  40      -2.733  -2.816 -17.432  1.00  1.730          C  
ATOM    590  O   TYR A  40      -3.379  -3.788 -17.815  1.00  2.640          O  
ATOM    591  CB  TYR A  40      -4.156  -0.790 -17.141  1.00  2.310          C  
ATOM    592  CG  TYR A  40      -4.478   0.695 -17.413  1.00  2.310          C  
ATOM    593  CD1 TYR A  40      -5.526   1.052 -18.248  1.00  2.310          C  
ATOM    594  CD2 TYR A  40      -3.733   1.685 -16.814  1.00  2.310          C  
ATOM    595  CE1 TYR A  40      -5.812   2.374 -18.475  1.00  2.310          C  
ATOM    596  CE2 TYR A  40      -4.019   3.020 -17.035  1.00  2.310          C  
ATOM    597  CZ  TYR A  40      -5.056   3.362 -17.865  1.00  2.310          C  
ATOM    598  OH  TYR A  40      -5.359   4.686 -18.093  1.00  2.310          O  
ATOM    599  H   TYR A  40      -2.534  -1.225 -20.074  1.00  1.970          H  
ATOM    600  HA  TYR A  40      -2.138  -0.821 -17.856  1.00  1.980          H  
ATOM    601 1HB  TYR A  40      -5.069  -1.364 -17.195  1.00  2.770          H  
ATOM    602 2HB  TYR A  40      -3.849  -0.854 -16.100  1.00  2.770          H  
ATOM    603  HD1 TYR A  40      -6.131   0.289 -18.724  1.00  2.770          H  
ATOM    604  HD2 TYR A  40      -2.921   1.410 -16.172  1.00  2.770          H  
ATOM    605  HE1 TYR A  40      -6.639   2.643 -19.131  1.00  2.770          H  
ATOM    606  HE2 TYR A  40      -3.421   3.797 -16.555  1.00  2.770          H  
ATOM    607  HH  TYR A  40      -4.778   5.246 -17.574  1.00  2.770          H  
ATOM    608  N   GLY A  41      -1.744  -2.948 -16.521  1.00  1.420          N  
ATOM    609  CA  GLY A  41      -0.859  -1.894 -15.993  1.00  1.850          C  
ATOM    610  C   GLY A  41       0.090  -2.486 -14.942  1.00  1.610          C  
ATOM    611  O   GLY A  41      -0.016  -3.675 -14.602  1.00  2.160          O  
ATOM    612  H   GLY A  41      -1.596  -3.880 -16.163  1.00  1.700          H  
ATOM    613 1HA  GLY A  41      -0.282  -1.434 -16.787  1.00  2.220          H  
ATOM    614 2HA  GLY A  41      -1.457  -1.105 -15.534  1.00  2.220          H  
ATOM    615  N   GLY A  42       1.075  -1.689 -14.510  1.00  1.450          N  
ATOM    616  CA  GLY A  42       2.010  -2.044 -13.452  1.00  1.470          C  
ATOM    617  C   GLY A  42       2.673  -3.394 -13.558  1.00  1.230          C  
ATOM    618  O   GLY A  42       3.240  -3.771 -14.584  1.00  1.490          O  
ATOM    619  H   GLY A  42       1.157  -0.731 -14.859  1.00  1.740          H  
ATOM    620 1HA  GLY A  42       2.790  -1.293 -13.449  1.00  1.760          H  
ATOM    621 2HA  GLY A  42       1.507  -1.963 -12.488  1.00  1.760          H  
ATOM    622  N   SER A  43       2.603  -4.105 -12.442  1.00  1.280          N  
ATOM    623  CA  SER A  43       3.162  -5.423 -12.222  1.00  1.190          C  
ATOM    624  C   SER A  43       2.573  -6.513 -13.119  1.00  1.120          C  
ATOM    625  O   SER A  43       3.199  -7.559 -13.336  1.00  1.040          O  
ATOM    626  CB  SER A  43       2.987  -5.720 -10.744  1.00  1.700          C  
ATOM    627  OG  SER A  43       1.635  -5.707 -10.412  1.00  1.700          O  
ATOM    628  H   SER A  43       2.097  -3.704 -11.661  1.00  1.540          H  
ATOM    629  HA  SER A  43       4.227  -5.370 -12.417  1.00  1.430          H  
ATOM    630 1HB  SER A  43       3.415  -6.694 -10.506  1.00  2.040          H  
ATOM    631 2HB  SER A  43       3.505  -4.984 -10.154  1.00  2.040          H  
ATOM    632  HG  SER A  43       1.581  -5.591  -9.423  1.00  2.040          H  
ATOM    633  N   TYR A  44       1.369  -6.290 -13.653  1.00  1.220          N  
ATOM    634  CA  TYR A  44       0.774  -7.283 -14.533  1.00  1.180          C  
ATOM    635  C   TYR A  44       1.518  -7.242 -15.860  1.00  1.110          C  
ATOM    636  O   TYR A  44       1.956  -8.272 -16.379  1.00  1.120          O  
ATOM    637  CB  TYR A  44      -0.726  -7.044 -14.710  1.00  1.670          C  
ATOM    638  CG  TYR A  44      -1.414  -8.061 -15.590  1.00  1.670          C  
ATOM    639  CD1 TYR A  44      -1.732  -9.330 -15.095  1.00  1.670          C  
ATOM    640  CD2 TYR A  44      -1.732  -7.725 -16.887  1.00  1.670          C  
ATOM    641  CE1 TYR A  44      -2.366 -10.247 -15.910  1.00  1.670          C  
ATOM    642  CE2 TYR A  44      -2.361  -8.637 -17.689  1.00  1.670          C  
ATOM    643  CZ  TYR A  44      -2.679  -9.890 -17.216  1.00  1.670          C  
ATOM    644  OH  TYR A  44      -3.306 -10.782 -18.047  1.00  1.670          O  
ATOM    645  H   TYR A  44       0.889  -5.400 -13.498  1.00  1.460          H  
ATOM    646  HA  TYR A  44       0.917  -8.272 -14.099  1.00  1.420          H  
ATOM    647 1HB  TYR A  44      -1.212  -7.052 -13.734  1.00  2.000          H  
ATOM    648 2HB  TYR A  44      -0.885  -6.061 -15.145  1.00  2.000          H  
ATOM    649  HD1 TYR A  44      -1.474  -9.598 -14.071  1.00  2.000          H  
ATOM    650  HD2 TYR A  44      -1.488  -6.734 -17.275  1.00  2.000          H  
ATOM    651  HE1 TYR A  44      -2.611 -11.239 -15.532  1.00  2.000          H  
ATOM    652  HE2 TYR A  44      -2.615  -8.369 -18.716  1.00  2.000          H  
ATOM    653  HH  TYR A  44      -3.478 -10.352 -18.922  1.00  2.000          H  
ATOM    654  N   LEU A  45       1.665  -6.030 -16.407  1.00  1.090          N  
ATOM    655  CA  LEU A  45       2.330  -5.859 -17.703  1.00  1.100          C  
ATOM    656  C   LEU A  45       3.793  -6.241 -17.608  1.00  1.020          C  
ATOM    657  O   LEU A  45       4.370  -6.773 -18.563  1.00  1.080          O  
ATOM    658  CB  LEU A  45       2.266  -4.427 -18.193  1.00  1.540          C  
ATOM    659  CG  LEU A  45       0.911  -3.882 -18.492  1.00  1.540          C  
ATOM    660  CD1 LEU A  45       1.097  -2.450 -18.895  1.00  1.540          C  
ATOM    661  CD2 LEU A  45       0.159  -4.680 -19.543  1.00  1.540          C  
ATOM    662  H   LEU A  45       1.266  -5.234 -15.895  1.00  1.310          H  
ATOM    663  HA  LEU A  45       1.868  -6.523 -18.425  1.00  1.320          H  
ATOM    664 1HB  LEU A  45       2.719  -3.781 -17.433  1.00  1.840          H  
ATOM    665 2HB  LEU A  45       2.857  -4.346 -19.105  1.00  1.840          H  
ATOM    666  HG  LEU A  45       0.351  -3.907 -17.602  1.00  1.840          H  
ATOM    667 1HD1 LEU A  45       0.139  -1.995 -19.062  1.00  1.840          H  
ATOM    668 2HD1 LEU A  45       1.617  -1.908 -18.109  1.00  1.840          H  
ATOM    669 3HD1 LEU A  45       1.682  -2.414 -19.802  1.00  1.840          H  
ATOM    670 1HD2 LEU A  45      -0.821  -4.218 -19.699  1.00  1.840          H  
ATOM    671 2HD2 LEU A  45       0.709  -4.674 -20.466  1.00  1.840          H  
ATOM    672 3HD2 LEU A  45       0.011  -5.701 -19.219  1.00  1.840          H  
ATOM    673  N   ILE A  46       4.396  -5.966 -16.455  1.00  0.940          N  
ATOM    674  CA  ILE A  46       5.781  -6.318 -16.242  1.00  0.900          C  
ATOM    675  C   ILE A  46       5.941  -7.812 -16.329  1.00  0.910          C  
ATOM    676  O   ILE A  46       6.844  -8.301 -17.023  1.00  0.970          O  
ATOM    677  CB  ILE A  46       6.244  -5.798 -14.884  1.00  1.280          C  
ATOM    678  CG1 ILE A  46       6.310  -4.253 -14.970  1.00  1.280          C  
ATOM    679  CG2 ILE A  46       7.543  -6.443 -14.503  1.00  1.280          C  
ATOM    680  CD1 ILE A  46       6.441  -3.486 -13.652  1.00  1.280          C  
ATOM    681  H   ILE A  46       3.875  -5.465 -15.729  1.00  1.130          H  
ATOM    682  HA  ILE A  46       6.386  -5.873 -17.012  1.00  1.080          H  
ATOM    683  HB  ILE A  46       5.505  -6.050 -14.148  1.00  1.530          H  
ATOM    684 1HG1 ILE A  46       7.135  -4.028 -15.586  1.00  1.530          H  
ATOM    685 2HG1 ILE A  46       5.431  -3.898 -15.483  1.00  1.530          H  
ATOM    686 1HG2 ILE A  46       7.848  -6.101 -13.524  1.00  1.530          H  
ATOM    687 2HG2 ILE A  46       7.415  -7.492 -14.468  1.00  1.530          H  
ATOM    688 3HG2 ILE A  46       8.303  -6.210 -15.236  1.00  1.530          H  
ATOM    689 1HD1 ILE A  46       6.491  -2.417 -13.874  1.00  1.530          H  
ATOM    690 2HD1 ILE A  46       5.585  -3.677 -13.029  1.00  1.530          H  
ATOM    691 3HD1 ILE A  46       7.320  -3.773 -13.120  1.00  1.530          H  
ATOM    692  N   ALA A  47       5.075  -8.549 -15.642  1.00  0.930          N  
ATOM    693  CA  ALA A  47       5.139  -9.981 -15.740  1.00  0.960          C  
ATOM    694  C   ALA A  47       4.893 -10.426 -17.163  1.00  0.980          C  
ATOM    695  O   ALA A  47       5.594 -11.277 -17.683  1.00  0.970          O  
ATOM    696  CB  ALA A  47       4.110 -10.610 -14.838  1.00  1.330          C  
ATOM    697  H   ALA A  47       4.376  -8.115 -15.027  1.00  1.120          H  
ATOM    698  HA  ALA A  47       6.137 -10.295 -15.451  1.00  1.150          H  
ATOM    699 1HB  ALA A  47       4.182 -11.690 -14.905  1.00  1.600          H  
ATOM    700 2HB  ALA A  47       4.268 -10.298 -13.833  1.00  1.600          H  
ATOM    701 3HB  ALA A  47       3.129 -10.284 -15.136  1.00  1.600          H  
ATOM    702  N   LYS A  48       3.953  -9.804 -17.865  1.00  1.010          N  
ATOM    703  CA  LYS A  48       3.680 -10.255 -19.218  1.00  1.050          C  
ATOM    704  C   LYS A  48       4.926 -10.240 -20.082  1.00  1.060          C  
ATOM    705  O   LYS A  48       5.236 -11.228 -20.769  1.00  1.200          O  
ATOM    706  CB  LYS A  48       2.609  -9.384 -19.879  1.00  1.450          C  
ATOM    707  CG  LYS A  48       2.151  -9.903 -21.237  1.00  1.450          C  
ATOM    708  CD  LYS A  48       1.048  -9.056 -21.854  1.00  1.450          C  
ATOM    709  CE  LYS A  48      -0.292  -9.295 -21.164  1.00  1.450          C  
ATOM    710  NZ  LYS A  48      -1.407  -8.725 -21.934  1.00  1.450          N  
ATOM    711  H   LYS A  48       3.373  -9.080 -17.429  1.00  1.210          H  
ATOM    712  HA  LYS A  48       3.324 -11.281 -19.175  1.00  1.260          H  
ATOM    713 1HB  LYS A  48       1.773  -9.253 -19.211  1.00  1.740          H  
ATOM    714 2HB  LYS A  48       3.023  -8.391 -20.049  1.00  1.740          H  
ATOM    715 1HG  LYS A  48       2.995  -9.916 -21.930  1.00  1.740          H  
ATOM    716 2HG  LYS A  48       1.790 -10.926 -21.125  1.00  1.740          H  
ATOM    717 1HD  LYS A  48       1.310  -7.999 -21.771  1.00  1.740          H  
ATOM    718 2HD  LYS A  48       0.950  -9.309 -22.913  1.00  1.740          H  
ATOM    719 1HE  LYS A  48      -0.454 -10.369 -21.057  1.00  1.740          H  
ATOM    720 2HE  LYS A  48      -0.289  -8.837 -20.176  1.00  1.740          H  
ATOM    721 1HZ  LYS A  48      -2.299  -8.934 -21.442  1.00  1.740          H  
ATOM    722 2HZ  LYS A  48      -1.314  -7.736 -22.054  1.00  1.740          H  
ATOM    723 3HZ  LYS A  48      -1.434  -9.163 -22.844  1.00  1.740          H  
ATOM    724  N   LYS A  49       5.667  -9.134 -20.024  1.00  0.990          N  
ATOM    725  CA  LYS A  49       6.850  -9.007 -20.848  1.00  1.030          C  
ATOM    726  C   LYS A  49       7.958  -9.970 -20.408  1.00  0.920          C  
ATOM    727  O   LYS A  49       8.631 -10.561 -21.252  1.00  0.910          O  
ATOM    728  CB  LYS A  49       7.350  -7.556 -20.818  1.00  1.430          C  
ATOM    729  CG  LYS A  49       8.545  -7.242 -21.743  1.00  1.430          C  
ATOM    730  CD  LYS A  49       8.184  -7.301 -23.227  1.00  1.430          C  
ATOM    731  CE  LYS A  49       9.373  -6.901 -24.091  1.00  1.430          C  
ATOM    732  NZ  LYS A  49       9.049  -6.938 -25.547  1.00  1.430          N  
ATOM    733  H   LYS A  49       5.346  -8.355 -19.435  1.00  1.190          H  
ATOM    734  HA  LYS A  49       6.572  -9.266 -21.866  1.00  1.240          H  
ATOM    735 1HB  LYS A  49       6.530  -6.887 -21.078  1.00  1.710          H  
ATOM    736 2HB  LYS A  49       7.645  -7.308 -19.797  1.00  1.710          H  
ATOM    737 1HG  LYS A  49       8.943  -6.254 -21.501  1.00  1.710          H  
ATOM    738 2HG  LYS A  49       9.310  -7.971 -21.578  1.00  1.710          H  
ATOM    739 1HD  LYS A  49       7.901  -8.317 -23.497  1.00  1.710          H  
ATOM    740 2HD  LYS A  49       7.347  -6.634 -23.432  1.00  1.710          H  
ATOM    741 1HE  LYS A  49       9.681  -5.904 -23.823  1.00  1.710          H  
ATOM    742 2HE  LYS A  49      10.198  -7.588 -23.898  1.00  1.710          H  
ATOM    743 1HZ  LYS A  49       9.863  -6.670 -26.084  1.00  1.710          H  
ATOM    744 2HZ  LYS A  49       8.769  -7.874 -25.806  1.00  1.710          H  
ATOM    745 3HZ  LYS A  49       8.296  -6.293 -25.740  1.00  1.710          H  
ATOM    746  N   ALA A  50       8.174 -10.095 -19.091  1.00  0.940          N  
ATOM    747  CA  ALA A  50       9.204 -10.972 -18.535  1.00  1.020          C  
ATOM    748  C   ALA A  50       8.931 -12.468 -18.726  1.00  1.030          C  
ATOM    749  O   ALA A  50       9.850 -13.249 -18.985  1.00  1.170          O  
ATOM    750  CB  ALA A  50       9.336 -10.666 -17.061  1.00  1.400          C  
ATOM    751  H   ALA A  50       7.601  -9.546 -18.439  1.00  1.130          H  
ATOM    752  HA  ALA A  50      10.136 -10.760 -19.044  1.00  1.220          H  
ATOM    753 1HB  ALA A  50      10.116 -11.256 -16.633  1.00  1.680          H  
ATOM    754 2HB  ALA A  50       9.567  -9.620 -16.912  1.00  1.680          H  
ATOM    755 3HB  ALA A  50       8.386 -10.893 -16.587  1.00  1.680          H  
ATOM    756  N   VAL A  51       7.672 -12.852 -18.582  1.00  1.040          N  
ATOM    757  CA  VAL A  51       7.204 -14.226 -18.643  1.00  1.400          C  
ATOM    758  C   VAL A  51       7.102 -14.822 -20.045  1.00  1.360          C  
ATOM    759  O   VAL A  51       7.468 -15.989 -20.244  1.00  1.470          O  
ATOM    760  CB  VAL A  51       5.845 -14.321 -17.920  1.00  1.820          C  
ATOM    761  CG1 VAL A  51       5.216 -15.710 -18.088  1.00  1.820          C  
ATOM    762  CG2 VAL A  51       6.071 -13.992 -16.411  1.00  1.820          C  
ATOM    763  H   VAL A  51       6.984 -12.135 -18.374  1.00  1.250          H  
ATOM    764  HA  VAL A  51       7.914 -14.828 -18.080  1.00  1.680          H  
ATOM    765  HB  VAL A  51       5.160 -13.597 -18.359  1.00  2.180          H  
ATOM    766 1HG1 VAL A  51       4.263 -15.738 -17.579  1.00  2.180          H  
ATOM    767 2HG1 VAL A  51       5.054 -15.920 -19.139  1.00  2.180          H  
ATOM    768 3HG1 VAL A  51       5.878 -16.465 -17.669  1.00  2.180          H  
ATOM    769 1HG2 VAL A  51       5.118 -14.016 -15.897  1.00  2.180          H  
ATOM    770 2HG2 VAL A  51       6.751 -14.723 -15.976  1.00  2.180          H  
ATOM    771 3HG2 VAL A  51       6.505 -13.009 -16.299  1.00  2.180          H  
ATOM    772  N   GLY A  52       6.526 -14.092 -20.999  1.00  1.620          N  
ATOM    773  CA  GLY A  52       6.370 -14.649 -22.332  1.00  1.950          C  
ATOM    774  C   GLY A  52       7.607 -14.441 -23.200  1.00  1.840          C  
ATOM    775  O   GLY A  52       8.651 -13.963 -22.743  1.00  2.320          O  
ATOM    776  H   GLY A  52       6.203 -13.135 -20.813  1.00  1.940          H  
ATOM    777 1HA  GLY A  52       6.146 -15.713 -22.260  1.00  2.340          H  
ATOM    778 2HA  GLY A  52       5.510 -14.180 -22.811  1.00  2.340          H  
ATOM    779  N   THR A  53       7.473 -14.813 -24.472  1.00  2.090          N  
ATOM    780  CA  THR A  53       8.533 -14.699 -25.476  1.00  2.890          C  
ATOM    781  C   THR A  53       8.078 -13.729 -26.560  1.00  2.720          C  
ATOM    782  O   THR A  53       8.796 -13.437 -27.520  1.00  3.190          O  
ATOM    783  CB  THR A  53       8.834 -16.066 -26.125  1.00  3.730          C  
ATOM    784  OG1 THR A  53       7.651 -16.543 -26.801  1.00  3.730          O  
ATOM    785  CG2 THR A  53       9.232 -17.077 -25.049  1.00  3.730          C  
ATOM    786  H   THR A  53       6.594 -15.227 -24.761  1.00  2.510          H  
ATOM    787  HA  THR A  53       9.436 -14.305 -25.007  1.00  3.470          H  
ATOM    788  HB  THR A  53       9.645 -15.963 -26.844  1.00  4.470          H  
ATOM    789  HG1 THR A  53       7.526 -16.029 -27.616  1.00  4.470          H  
ATOM    790 1HG2 THR A  53       9.440 -18.040 -25.512  1.00  4.470          H  
ATOM    791 2HG2 THR A  53      10.122 -16.720 -24.539  1.00  4.470          H  
ATOM    792 3HG2 THR A  53       8.425 -17.192 -24.329  1.00  4.470          H  
ATOM    793  N   ASN A  54       6.825 -13.322 -26.420  1.00  2.400          N  
ATOM    794  CA  ASN A  54       6.085 -12.467 -27.330  1.00  2.410          C  
ATOM    795  C   ASN A  54       4.916 -11.863 -26.553  1.00  2.410          C  
ATOM    796  O   ASN A  54       4.161 -12.585 -25.887  1.00  2.520          O  
ATOM    797  CB  ASN A  54       5.630 -13.224 -28.563  1.00  3.370          C  
ATOM    798  CG  ASN A  54       5.017 -12.323 -29.613  1.00  3.370          C  
ATOM    799  OD1 ASN A  54       4.029 -11.605 -29.371  1.00  3.370          O  
ATOM    800  ND2 ASN A  54       5.590 -12.350 -30.799  1.00  3.370          N  
ATOM    801  H   ASN A  54       6.369 -13.613 -25.573  1.00  2.880          H  
ATOM    802  HA  ASN A  54       6.728 -11.644 -27.649  1.00  2.890          H  
ATOM    803 1HB  ASN A  54       6.490 -13.729 -29.008  1.00  4.040          H  
ATOM    804 2HB  ASN A  54       4.927 -13.984 -28.286  1.00  4.040          H  
ATOM    805 1HD2 ASN A  54       5.236 -11.781 -31.543  1.00  4.040          H  
ATOM    806 2HD2 ASN A  54       6.384 -12.941 -30.961  1.00  4.040          H  
ATOM    807  N   SER A  55       4.774 -10.544 -26.624  1.00  2.840          N  
ATOM    808  CA  SER A  55       3.747  -9.787 -25.904  1.00  3.160          C  
ATOM    809  C   SER A  55       2.301 -10.150 -26.243  1.00  3.000          C  
ATOM    810  O   SER A  55       1.387  -9.796 -25.494  1.00  3.330          O  
ATOM    811  CB  SER A  55       3.953  -8.310 -26.159  1.00  4.300          C  
ATOM    812  OG  SER A  55       3.745  -8.008 -27.511  1.00  4.300          O  
ATOM    813  H   SER A  55       5.410 -10.018 -27.207  1.00  3.410          H  
ATOM    814  HA  SER A  55       3.890  -9.974 -24.837  1.00  3.790          H  
ATOM    815 1HB  SER A  55       3.256  -7.738 -25.544  1.00  5.160          H  
ATOM    816 2HB  SER A  55       4.960  -8.023 -25.866  1.00  5.160          H  
ATOM    817  HG  SER A  55       3.803  -7.051 -27.583  1.00  5.160          H  
ATOM    818  N   LYS A  56       2.082 -10.839 -27.360  1.00  2.750          N  
ATOM    819  CA  LYS A  56       0.741 -11.228 -27.767  1.00  2.850          C  
ATOM    820  C   LYS A  56       0.294 -12.560 -27.158  1.00  2.940          C  
ATOM    821  O   LYS A  56      -0.845 -12.987 -27.369  1.00  3.240          O  
ATOM    822  CB  LYS A  56       0.656 -11.329 -29.289  1.00  3.950          C  
ATOM    823  CG  LYS A  56       0.842 -10.009 -30.021  1.00  3.950          C  
ATOM    824  CD  LYS A  56       0.741 -10.199 -31.532  1.00  3.950          C  
ATOM    825  CE  LYS A  56       0.913  -8.879 -32.278  1.00  3.950          C  
ATOM    826  NZ  LYS A  56       0.841  -9.063 -33.757  1.00  3.950          N  
ATOM    827  H   LYS A  56       2.877 -11.101 -27.945  1.00  3.300          H  
ATOM    828  HA  LYS A  56       0.048 -10.458 -27.429  1.00  3.420          H  
ATOM    829 1HB  LYS A  56       1.418 -12.022 -29.644  1.00  4.740          H  
ATOM    830 2HB  LYS A  56      -0.312 -11.737 -29.571  1.00  4.740          H  
ATOM    831 1HG  LYS A  56       0.083  -9.303 -29.688  1.00  4.740          H  
ATOM    832 2HG  LYS A  56       1.825  -9.603 -29.772  1.00  4.740          H  
ATOM    833 1HD  LYS A  56       1.520 -10.893 -31.858  1.00  4.740          H  
ATOM    834 2HD  LYS A  56      -0.229 -10.626 -31.781  1.00  4.740          H  
ATOM    835 1HE  LYS A  56       0.128  -8.190 -31.969  1.00  4.740          H  
ATOM    836 2HE  LYS A  56       1.881  -8.448 -32.022  1.00  4.740          H  
ATOM    837 1HZ  LYS A  56       0.959  -8.168 -34.215  1.00  4.740          H  
ATOM    838 2HZ  LYS A  56       1.573  -9.691 -34.060  1.00  4.740          H  
ATOM    839 3HZ  LYS A  56      -0.057  -9.451 -34.008  1.00  4.740          H  
ATOM    840  N   THR A  57       1.187 -13.237 -26.437  1.00  2.930          N  
ATOM    841  CA  THR A  57       0.858 -14.537 -25.861  1.00  3.330          C  
ATOM    842  C   THR A  57       0.311 -14.417 -24.448  1.00  2.830          C  
ATOM    843  O   THR A  57       0.420 -13.373 -23.803  1.00  3.330          O  
ATOM    844  CB  THR A  57       2.083 -15.470 -25.852  1.00  4.500          C  
ATOM    845  OG1 THR A  57       3.108 -14.934 -24.994  1.00  4.500          O  
ATOM    846  CG2 THR A  57       2.633 -15.641 -27.254  1.00  4.500          C  
ATOM    847  H   THR A  57       2.113 -12.837 -26.273  1.00  3.520          H  
ATOM    848  HA  THR A  57       0.088 -15.000 -26.475  1.00  4.000          H  
ATOM    849  HB  THR A  57       1.789 -16.445 -25.466  1.00  5.400          H  
ATOM    850  HG1 THR A  57       3.360 -14.035 -25.298  1.00  5.400          H  
ATOM    851 1HG2 THR A  57       3.498 -16.306 -27.232  1.00  5.400          H  
ATOM    852 2HG2 THR A  57       1.862 -16.062 -27.895  1.00  5.400          H  
ATOM    853 3HG2 THR A  57       2.924 -14.674 -27.638  1.00  5.400          H  
ATOM    854  N   LYS A  58      -0.266 -15.508 -23.956  1.00  2.340          N  
ATOM    855  CA  LYS A  58      -0.780 -15.598 -22.594  1.00  2.010          C  
ATOM    856  C   LYS A  58      -0.060 -16.746 -21.920  1.00  1.420          C  
ATOM    857  O   LYS A  58       0.275 -17.727 -22.583  1.00  1.790          O  
ATOM    858  CB  LYS A  58      -2.293 -15.829 -22.581  1.00  2.950          C  
ATOM    859  CG  LYS A  58      -3.176 -14.558 -22.612  1.00  2.950          C  
ATOM    860  CD  LYS A  58      -3.181 -13.864 -23.984  1.00  2.950          C  
ATOM    861  CE  LYS A  58      -4.164 -12.721 -24.023  1.00  2.950          C  
ATOM    862  NZ  LYS A  58      -4.069 -11.933 -25.283  1.00  2.950          N  
ATOM    863  H   LYS A  58      -0.331 -16.323 -24.550  1.00  2.810          H  
ATOM    864  HA  LYS A  58      -0.543 -14.681 -22.052  1.00  2.410          H  
ATOM    865 1HB  LYS A  58      -2.568 -16.441 -23.439  1.00  3.540          H  
ATOM    866 2HB  LYS A  58      -2.556 -16.396 -21.698  1.00  3.540          H  
ATOM    867 1HG  LYS A  58      -4.204 -14.825 -22.348  1.00  3.540          H  
ATOM    868 2HG  LYS A  58      -2.806 -13.853 -21.868  1.00  3.540          H  
ATOM    869 1HD  LYS A  58      -2.213 -13.438 -24.187  1.00  3.540          H  
ATOM    870 2HD  LYS A  58      -3.420 -14.579 -24.768  1.00  3.540          H  
ATOM    871 1HE  LYS A  58      -5.175 -13.116 -23.923  1.00  3.540          H  
ATOM    872 2HE  LYS A  58      -3.961 -12.067 -23.193  1.00  3.540          H  
ATOM    873 1HZ  LYS A  58      -4.744 -11.177 -25.244  1.00  3.540          H  
ATOM    874 2HZ  LYS A  58      -3.136 -11.544 -25.359  1.00  3.540          H  
ATOM    875 3HZ  LYS A  58      -4.261 -12.522 -26.077  1.00  3.540          H  
ATOM    876  N   ARG A  59       0.165 -16.642 -20.615  1.00  1.370          N  
ATOM    877  CA  ARG A  59       0.891 -17.696 -19.925  1.00  1.550          C  
ATOM    878  C   ARG A  59       0.559 -17.715 -18.431  1.00  1.270          C  
ATOM    879  O   ARG A  59       0.159 -16.715 -17.847  1.00  1.080          O  
ATOM    880  CB  ARG A  59       2.380 -17.482 -20.208  1.00  2.100          C  
ATOM    881  CG  ARG A  59       3.372 -18.515 -19.696  1.00  2.100          C  
ATOM    882  CD  ARG A  59       3.194 -19.856 -20.324  1.00  2.100          C  
ATOM    883  NE  ARG A  59       3.371 -19.853 -21.780  1.00  2.100          N  
ATOM    884  CZ  ARG A  59       3.220 -20.939 -22.584  1.00  2.100          C  
ATOM    885  NH1 ARG A  59       2.912 -22.132 -22.088  1.00  2.100          N  
ATOM    886  NH2 ARG A  59       3.389 -20.820 -23.892  1.00  2.100          N  
ATOM    887  H   ARG A  59      -0.138 -15.815 -20.118  1.00  1.640          H  
ATOM    888  HA  ARG A  59       0.590 -18.649 -20.356  1.00  1.860          H  
ATOM    889 1HB  ARG A  59       2.532 -17.417 -21.283  1.00  2.520          H  
ATOM    890 2HB  ARG A  59       2.680 -16.524 -19.794  1.00  2.520          H  
ATOM    891 1HG  ARG A  59       4.380 -18.186 -19.956  1.00  2.520          H  
ATOM    892 2HG  ARG A  59       3.311 -18.620 -18.622  1.00  2.520          H  
ATOM    893 1HD  ARG A  59       3.938 -20.488 -19.907  1.00  2.520          H  
ATOM    894 2HD  ARG A  59       2.221 -20.259 -20.092  1.00  2.520          H  
ATOM    895  HE  ARG A  59       3.618 -18.980 -22.228  1.00  2.520          H  
ATOM    896 1HH1 ARG A  59       2.804 -22.306 -21.080  1.00  2.520          H  
ATOM    897 2HH1 ARG A  59       2.814 -22.919 -22.714  1.00  2.520          H  
ATOM    898 1HH2 ARG A  59       3.622 -19.931 -24.307  1.00  2.520          H  
ATOM    899 2HH2 ARG A  59       3.301 -21.637 -24.478  1.00  2.520          H  
ATOM    900  N   PHE A  60       0.745 -18.859 -17.789  1.00  1.340          N  
ATOM    901  CA  PHE A  60       0.420 -18.954 -16.379  1.00  1.210          C  
ATOM    902  C   PHE A  60       1.134 -17.968 -15.472  1.00  1.100          C  
ATOM    903  O   PHE A  60       0.512 -17.458 -14.550  1.00  1.010          O  
ATOM    904  CB  PHE A  60       0.746 -20.356 -15.877  1.00  1.750          C  
ATOM    905  CG  PHE A  60      -0.149 -21.468 -16.384  1.00  1.750          C  
ATOM    906  CD1 PHE A  60      -1.469 -21.253 -16.819  1.00  1.750          C  
ATOM    907  CD2 PHE A  60       0.339 -22.759 -16.424  1.00  1.750          C  
ATOM    908  CE1 PHE A  60      -2.241 -22.288 -17.248  1.00  1.750          C  
ATOM    909  CE2 PHE A  60      -0.446 -23.781 -16.865  1.00  1.750          C  
ATOM    910  CZ  PHE A  60      -1.736 -23.541 -17.266  1.00  1.750          C  
ATOM    911  H   PHE A  60       1.073 -19.682 -18.270  1.00  1.610          H  
ATOM    912  HA  PHE A  60      -0.636 -18.753 -16.257  1.00  1.450          H  
ATOM    913 1HB  PHE A  60       1.769 -20.603 -16.142  1.00  2.100          H  
ATOM    914 2HB  PHE A  60       0.689 -20.357 -14.786  1.00  2.100          H  
ATOM    915  HD1 PHE A  60      -1.905 -20.271 -16.824  1.00  2.100          H  
ATOM    916  HD2 PHE A  60       1.364 -22.968 -16.100  1.00  2.100          H  
ATOM    917  HE1 PHE A  60      -3.272 -22.103 -17.579  1.00  2.100          H  
ATOM    918  HE2 PHE A  60      -0.055 -24.794 -16.893  1.00  2.100          H  
ATOM    919  HZ  PHE A  60      -2.353 -24.363 -17.606  1.00  2.100          H  
ATOM    920  N   PHE A  61       2.424 -17.696 -15.673  1.00  1.200          N  
ATOM    921  CA  PHE A  61       3.020 -16.816 -14.683  1.00  1.180          C  
ATOM    922  C   PHE A  61       2.529 -15.348 -14.783  1.00  1.090          C  
ATOM    923  O   PHE A  61       2.555 -14.628 -13.774  1.00  1.310          O  
ATOM    924  CB  PHE A  61       4.538 -16.917 -14.659  1.00  1.660          C  
ATOM    925  CG  PHE A  61       5.054 -16.586 -13.293  1.00  1.660          C  
ATOM    926  CD1 PHE A  61       5.229 -17.620 -12.354  1.00  1.660          C  
ATOM    927  CD2 PHE A  61       5.279 -15.289 -12.888  1.00  1.660          C  
ATOM    928  CE1 PHE A  61       5.639 -17.339 -11.067  1.00  1.660          C  
ATOM    929  CE2 PHE A  61       5.673 -15.015 -11.600  1.00  1.660          C  
ATOM    930  CZ  PHE A  61       5.857 -16.031 -10.696  1.00  1.660          C  
ATOM    931  H   PHE A  61       2.953 -18.103 -16.427  1.00  1.440          H  
ATOM    932  HA  PHE A  61       2.708 -17.167 -13.719  1.00  1.420          H  
ATOM    933 1HB  PHE A  61       4.848 -17.925 -14.918  1.00  1.990          H  
ATOM    934 2HB  PHE A  61       4.968 -16.256 -15.350  1.00  1.990          H  
ATOM    935  HD1 PHE A  61       5.039 -18.656 -12.654  1.00  1.990          H  
ATOM    936  HD2 PHE A  61       5.123 -14.477 -13.587  1.00  1.990          H  
ATOM    937  HE1 PHE A  61       5.784 -18.138 -10.347  1.00  1.990          H  
ATOM    938  HE2 PHE A  61       5.837 -13.998 -11.288  1.00  1.990          H  
ATOM    939  HZ  PHE A  61       6.172 -15.792  -9.694  1.00  1.990          H  
ATOM    940  N   VAL A  62       2.054 -14.871 -15.956  1.00  0.950          N  
ATOM    941  CA  VAL A  62       1.560 -13.488 -15.974  1.00  0.860          C  
ATOM    942  C   VAL A  62       0.274 -13.472 -15.192  1.00  0.810          C  
ATOM    943  O   VAL A  62      -0.019 -12.537 -14.434  1.00  0.820          O  
ATOM    944  CB  VAL A  62       1.347 -12.878 -17.399  1.00  1.240          C  
ATOM    945  CG1 VAL A  62       0.192 -13.505 -18.199  1.00  1.240          C  
ATOM    946  CG2 VAL A  62       0.989 -11.413 -17.236  1.00  1.240          C  
ATOM    947  H   VAL A  62       2.015 -15.455 -16.783  1.00  1.140          H  
ATOM    948  HA  VAL A  62       2.276 -12.855 -15.460  1.00  1.030          H  
ATOM    949  HB  VAL A  62       2.264 -12.999 -17.969  1.00  1.490          H  
ATOM    950 1HG1 VAL A  62       0.118 -13.008 -19.165  1.00  1.490          H  
ATOM    951 2HG1 VAL A  62       0.394 -14.520 -18.352  1.00  1.490          H  
ATOM    952 3HG1 VAL A  62      -0.760 -13.389 -17.680  1.00  1.490          H  
ATOM    953 1HG2 VAL A  62       0.845 -10.979 -18.205  1.00  1.490          H  
ATOM    954 2HG2 VAL A  62       0.074 -11.324 -16.681  1.00  1.490          H  
ATOM    955 3HG2 VAL A  62       1.758 -10.895 -16.719  1.00  1.490          H  
ATOM    956  N   PHE A  63      -0.497 -14.535 -15.345  1.00  0.830          N  
ATOM    957  CA  PHE A  63      -1.717 -14.598 -14.612  1.00  0.890          C  
ATOM    958  C   PHE A  63      -1.434 -14.720 -13.095  1.00  0.890          C  
ATOM    959  O   PHE A  63      -2.133 -14.082 -12.301  1.00  0.910          O  
ATOM    960  CB  PHE A  63      -2.592 -15.695 -15.170  1.00  1.220          C  
ATOM    961  CG  PHE A  63      -3.215 -15.382 -16.508  1.00  1.220          C  
ATOM    962  CD1 PHE A  63      -3.007 -16.194 -17.605  1.00  1.220          C  
ATOM    963  CD2 PHE A  63      -4.024 -14.259 -16.660  1.00  1.220          C  
ATOM    964  CE1 PHE A  63      -3.601 -15.894 -18.822  1.00  1.220          C  
ATOM    965  CE2 PHE A  63      -4.609 -13.946 -17.868  1.00  1.220          C  
ATOM    966  CZ  PHE A  63      -4.404 -14.764 -18.953  1.00  1.220          C  
ATOM    967  H   PHE A  63      -0.244 -15.275 -16.013  1.00  1.000          H  
ATOM    968  HA  PHE A  63      -2.240 -13.659 -14.763  1.00  1.070          H  
ATOM    969 1HB  PHE A  63      -2.031 -16.631 -15.241  1.00  1.470          H  
ATOM    970 2HB  PHE A  63      -3.353 -15.826 -14.530  1.00  1.470          H  
ATOM    971  HD1 PHE A  63      -2.379 -17.082 -17.507  1.00  1.470          H  
ATOM    972  HD2 PHE A  63      -4.195 -13.624 -15.813  1.00  1.470          H  
ATOM    973  HE1 PHE A  63      -3.445 -16.552 -19.675  1.00  1.470          H  
ATOM    974  HE2 PHE A  63      -5.237 -13.058 -17.962  1.00  1.470          H  
ATOM    975  HZ  PHE A  63      -4.878 -14.531 -19.912  1.00  1.470          H  
ATOM    976  N   LEU A  64      -0.382 -15.464 -12.690  1.00  0.930          N  
ATOM    977  CA  LEU A  64      -0.010 -15.583 -11.268  1.00  1.040          C  
ATOM    978  C   LEU A  64       0.343 -14.240 -10.669  1.00  1.020          C  
ATOM    979  O   LEU A  64      -0.043 -13.963  -9.523  1.00  1.090          O  
ATOM    980  CB  LEU A  64       1.143 -16.589 -11.087  1.00  1.410          C  
ATOM    981  CG  LEU A  64       0.735 -18.066 -11.270  1.00  1.410          C  
ATOM    982  CD1 LEU A  64       1.966 -18.978 -11.423  1.00  1.410          C  
ATOM    983  CD2 LEU A  64      -0.024 -18.507 -10.002  1.00  1.410          C  
ATOM    984  H   LEU A  64       0.132 -16.002 -13.393  1.00  1.120          H  
ATOM    985  HA  LEU A  64      -0.868 -15.935 -10.723  1.00  1.250          H  
ATOM    986 1HB  LEU A  64       1.922 -16.350 -11.795  1.00  1.690          H  
ATOM    987 2HB  LEU A  64       1.557 -16.471 -10.086  1.00  1.690          H  
ATOM    988  HG  LEU A  64       0.099 -18.160 -12.145  1.00  1.690          H  
ATOM    989 1HD1 LEU A  64       1.647 -20.002 -11.530  1.00  1.690          H  
ATOM    990 2HD1 LEU A  64       2.527 -18.717 -12.286  1.00  1.690          H  
ATOM    991 3HD1 LEU A  64       2.592 -18.887 -10.562  1.00  1.690          H  
ATOM    992 1HD2 LEU A  64      -0.330 -19.505 -10.135  1.00  1.690          H  
ATOM    993 2HD2 LEU A  64       0.633 -18.430  -9.134  1.00  1.690          H  
ATOM    994 3HD2 LEU A  64      -0.889 -17.919  -9.816  1.00  1.690          H  
ATOM    995  N   SER A  65       1.036 -13.391 -11.428  1.00  0.990          N  
ATOM    996  CA  SER A  65       1.317 -12.055 -10.919  1.00  1.000          C  
ATOM    997  C   SER A  65      -0.038 -11.381 -10.674  1.00  0.920          C  
ATOM    998  O   SER A  65      -0.291 -10.817  -9.602  1.00  0.930          O  
ATOM    999  CB  SER A  65       2.147 -11.256 -11.910  1.00  1.400          C  
ATOM   1000  OG  SER A  65       2.444  -9.963 -11.417  1.00  1.400          O  
ATOM   1001  H   SER A  65       1.408 -13.704 -12.332  1.00  1.190          H  
ATOM   1002  HA  SER A  65       1.849 -12.137  -9.974  1.00  1.200          H  
ATOM   1003 1HB  SER A  65       3.072 -11.796 -12.119  1.00  1.680          H  
ATOM   1004 2HB  SER A  65       1.603 -11.171 -12.849  1.00  1.680          H  
ATOM   1005  HG  SER A  65       2.865  -9.480 -12.150  1.00  1.680          H  
ATOM   1006  N   GLY A  66      -0.945 -11.498 -11.662  1.00  0.880          N  
ATOM   1007  CA  GLY A  66      -2.287 -10.933 -11.575  1.00  0.890          C  
ATOM   1008  C   GLY A  66      -3.079 -11.456 -10.363  1.00  0.880          C  
ATOM   1009  O   GLY A  66      -3.819 -10.704  -9.717  1.00  0.900          O  
ATOM   1010  H   GLY A  66      -0.671 -11.969 -12.532  1.00  1.060          H  
ATOM   1011 1HA  GLY A  66      -2.227  -9.851 -11.562  1.00  1.070          H  
ATOM   1012 2HA  GLY A  66      -2.813 -11.191 -12.482  1.00  1.070          H  
ATOM   1013  N   TRP A  67      -2.887 -12.733 -10.025  1.00  0.930          N  
ATOM   1014  CA  TRP A  67      -3.564 -13.354  -8.892  1.00  0.990          C  
ATOM   1015  C   TRP A  67      -3.176 -12.642  -7.603  1.00  0.910          C  
ATOM   1016  O   TRP A  67      -4.038 -12.205  -6.826  1.00  0.900          O  
ATOM   1017  CB  TRP A  67      -3.183 -14.836  -8.766  1.00  1.360          C  
ATOM   1018  CG  TRP A  67      -3.984 -15.556  -7.768  1.00  1.360          C  
ATOM   1019  CD1 TRP A  67      -3.632 -15.927  -6.514  1.00  1.360          C  
ATOM   1020  CD2 TRP A  67      -5.344 -16.000  -7.953  1.00  1.360          C  
ATOM   1021  NE1 TRP A  67      -4.692 -16.569  -5.905  1.00  1.360          N  
ATOM   1022  CE2 TRP A  67      -5.737 -16.613  -6.767  1.00  1.360          C  
ATOM   1023  CE3 TRP A  67      -6.253 -15.922  -9.021  1.00  1.360          C  
ATOM   1024  CZ2 TRP A  67      -6.992 -17.135  -6.604  1.00  1.360          C  
ATOM   1025  CZ3 TRP A  67      -7.514 -16.452  -8.850  1.00  1.360          C  
ATOM   1026  CH2 TRP A  67      -7.871 -17.035  -7.670  1.00  1.360          C  
ATOM   1027  H   TRP A  67      -2.299 -13.288 -10.649  1.00  1.120          H  
ATOM   1028  HA  TRP A  67      -4.641 -13.268  -9.031  1.00  1.190          H  
ATOM   1029 1HB  TRP A  67      -3.265 -15.319  -9.697  1.00  1.630          H  
ATOM   1030 2HB  TRP A  67      -2.141 -14.915  -8.464  1.00  1.630          H  
ATOM   1031  HD1 TRP A  67      -2.660 -15.741  -6.052  1.00  1.630          H  
ATOM   1032  HE1 TRP A  67      -4.705 -16.941  -4.962  1.00  1.630          H  
ATOM   1033  HE3 TRP A  67      -5.974 -15.450  -9.961  1.00  1.630          H  
ATOM   1034  HZ2 TRP A  67      -7.300 -17.603  -5.680  1.00  1.630          H  
ATOM   1035  HZ3 TRP A  67      -8.222 -16.388  -9.670  1.00  1.630          H  
ATOM   1036  HH2 TRP A  67      -8.876 -17.431  -7.566  1.00  1.630          H  
ATOM   1037  N   ASN A  68      -1.864 -12.516  -7.380  1.00  0.910          N  
ATOM   1038  CA  ASN A  68      -1.361 -11.884  -6.168  1.00  0.950          C  
ATOM   1039  C   ASN A  68      -1.756 -10.426  -6.044  1.00  0.860          C  
ATOM   1040  O   ASN A  68      -2.063  -9.944  -4.944  1.00  0.910          O  
ATOM   1041  CB  ASN A  68       0.140 -11.989  -6.110  1.00  1.310          C  
ATOM   1042  CG  ASN A  68       0.658 -13.333  -5.729  1.00  1.310          C  
ATOM   1043  OD1 ASN A  68      -0.019 -14.154  -5.088  1.00  1.310          O  
ATOM   1044  ND2 ASN A  68       1.883 -13.575  -6.111  1.00  1.310          N  
ATOM   1045  H   ASN A  68      -1.214 -12.903  -8.079  1.00  1.090          H  
ATOM   1046  HA  ASN A  68      -1.783 -12.407  -5.314  1.00  1.140          H  
ATOM   1047 1HB  ASN A  68       0.524 -11.756  -7.104  1.00  1.580          H  
ATOM   1048 2HB  ASN A  68       0.534 -11.249  -5.433  1.00  1.580          H  
ATOM   1049 1HD2 ASN A  68       2.313 -14.449  -5.895  1.00  1.580          H  
ATOM   1050 2HD2 ASN A  68       2.392 -12.858  -6.633  1.00  1.580          H  
ATOM   1051  N   VAL A  69      -1.796  -9.707  -7.151  1.00  0.820          N  
ATOM   1052  CA  VAL A  69      -2.154  -8.314  -7.013  1.00  0.860          C  
ATOM   1053  C   VAL A  69      -3.651  -8.143  -6.706  1.00  0.800          C  
ATOM   1054  O   VAL A  69      -4.004  -7.258  -5.912  1.00  0.810          O  
ATOM   1055  CB  VAL A  69      -1.676  -7.498  -8.217  1.00  1.190          C  
ATOM   1056  CG1 VAL A  69      -0.189  -7.612  -8.318  1.00  1.190          C  
ATOM   1057  CG2 VAL A  69      -2.291  -7.964  -9.473  1.00  1.190          C  
ATOM   1058  H   VAL A  69      -1.504 -10.128  -8.043  1.00  0.980          H  
ATOM   1059  HA  VAL A  69      -1.600  -7.917  -6.163  1.00  1.030          H  
ATOM   1060  HB  VAL A  69      -1.899  -6.487  -8.051  1.00  1.430          H  
ATOM   1061 1HG1 VAL A  69       0.140  -7.022  -9.142  1.00  1.430          H  
ATOM   1062 2HG1 VAL A  69       0.265  -7.243  -7.399  1.00  1.430          H  
ATOM   1063 3HG1 VAL A  69       0.104  -8.640  -8.478  1.00  1.430          H  
ATOM   1064 1HG2 VAL A  69      -1.913  -7.372 -10.306  1.00  1.430          H  
ATOM   1065 2HG2 VAL A  69      -2.003  -8.969  -9.590  1.00  1.430          H  
ATOM   1066 3HG2 VAL A  69      -3.372  -7.893  -9.448  1.00  1.430          H  
ATOM   1067  N   SER A  70      -4.526  -8.987  -7.284  1.00  0.830          N  
ATOM   1068  CA  SER A  70      -5.945  -8.913  -6.954  1.00  0.930          C  
ATOM   1069  C   SER A  70      -6.161  -9.238  -5.467  1.00  0.890          C  
ATOM   1070  O   SER A  70      -6.955  -8.566  -4.789  1.00  0.900          O  
ATOM   1071  CB  SER A  70      -6.752  -9.856  -7.833  1.00  1.260          C  
ATOM   1072  OG  SER A  70      -6.753  -9.430  -9.173  1.00  1.260          O  
ATOM   1073  H   SER A  70      -4.220  -9.667  -7.994  1.00  1.000          H  
ATOM   1074  HA  SER A  70      -6.290  -7.896  -7.141  1.00  1.120          H  
ATOM   1075 1HB  SER A  70      -6.317 -10.857  -7.772  1.00  1.510          H  
ATOM   1076 2HB  SER A  70      -7.771  -9.920  -7.465  1.00  1.510          H  
ATOM   1077  HG  SER A  70      -7.226 -10.104  -9.665  1.00  1.510          H  
ATOM   1078  N   LEU A  71      -5.428 -10.245  -4.943  1.00  0.900          N  
ATOM   1079  CA  LEU A  71      -5.541 -10.591  -3.528  1.00  0.990          C  
ATOM   1080  C   LEU A  71      -5.072  -9.459  -2.636  1.00  0.890          C  
ATOM   1081  O   LEU A  71      -5.738  -9.132  -1.650  1.00  0.910          O  
ATOM   1082  CB  LEU A  71      -4.678 -11.799  -3.171  1.00  1.350          C  
ATOM   1083  CG  LEU A  71      -5.052 -13.171  -3.674  1.00  1.350          C  
ATOM   1084  CD1 LEU A  71      -3.905 -14.078  -3.363  1.00  1.350          C  
ATOM   1085  CD2 LEU A  71      -6.306 -13.679  -2.967  1.00  1.350          C  
ATOM   1086  H   LEU A  71      -4.816 -10.795  -5.557  1.00  1.080          H  
ATOM   1087  HA  LEU A  71      -6.585 -10.792  -3.304  1.00  1.190          H  
ATOM   1088 1HB  LEU A  71      -3.668 -11.596  -3.518  1.00  1.620          H  
ATOM   1089 2HB  LEU A  71      -4.660 -11.867  -2.099  1.00  1.620          H  
ATOM   1090  HG  LEU A  71      -5.214 -13.153  -4.753  1.00  1.620          H  
ATOM   1091 1HD1 LEU A  71      -4.144 -15.068  -3.701  1.00  1.620          H  
ATOM   1092 2HD1 LEU A  71      -3.006 -13.732  -3.862  1.00  1.620          H  
ATOM   1093 3HD1 LEU A  71      -3.745 -14.083  -2.296  1.00  1.620          H  
ATOM   1094 1HD2 LEU A  71      -6.536 -14.683  -3.328  1.00  1.620          H  
ATOM   1095 2HD2 LEU A  71      -6.138 -13.714  -1.891  1.00  1.620          H  
ATOM   1096 3HD2 LEU A  71      -7.145 -13.024  -3.181  1.00  1.620          H  
ATOM   1097  N   THR A  72      -3.974  -8.798  -3.019  1.00  0.830          N  
ATOM   1098  CA  THR A  72      -3.431  -7.703  -2.229  1.00  0.860          C  
ATOM   1099  C   THR A  72      -4.502  -6.650  -2.056  1.00  0.770          C  
ATOM   1100  O   THR A  72      -4.697  -6.140  -0.946  1.00  0.800          O  
ATOM   1101  CB  THR A  72      -2.212  -7.053  -2.897  1.00  1.190          C  
ATOM   1102  OG1 THR A  72      -1.181  -8.025  -3.065  1.00  1.190          O  
ATOM   1103  CG2 THR A  72      -1.697  -5.920  -1.992  1.00  1.190          C  
ATOM   1104  H   THR A  72      -3.456  -9.119  -3.839  1.00  1.000          H  
ATOM   1105  HA  THR A  72      -3.142  -8.081  -1.250  1.00  1.030          H  
ATOM   1106  HB  THR A  72      -2.485  -6.652  -3.871  1.00  1.430          H  
ATOM   1107  HG1 THR A  72      -1.460  -8.700  -3.724  1.00  1.430          H  
ATOM   1108 1HG2 THR A  72      -0.830  -5.462  -2.457  1.00  1.430          H  
ATOM   1109 2HG2 THR A  72      -2.464  -5.168  -1.863  1.00  1.430          H  
ATOM   1110 3HG2 THR A  72      -1.419  -6.325  -1.017  1.00  1.430          H  
ATOM   1111  N   GLY A  73      -5.198  -6.331  -3.157  1.00  0.700          N  
ATOM   1112  CA  GLY A  73      -6.292  -5.377  -3.144  1.00  0.700          C  
ATOM   1113  C   GLY A  73      -7.303  -5.761  -2.070  1.00  0.690          C  
ATOM   1114  O   GLY A  73      -7.629  -4.944  -1.196  1.00  0.700          O  
ATOM   1115  H   GLY A  73      -4.925  -6.761  -4.049  1.00  0.840          H  
ATOM   1116 1HA  GLY A  73      -5.916  -4.378  -2.964  1.00  0.840          H  
ATOM   1117 2HA  GLY A  73      -6.777  -5.373  -4.122  1.00  0.840          H  
ATOM   1118  N   SER A  74      -7.779  -7.014  -2.121  1.00  0.720          N  
ATOM   1119  CA  SER A  74      -8.775  -7.491  -1.166  1.00  0.770          C  
ATOM   1120  C   SER A  74      -8.296  -7.397   0.280  1.00  0.780          C  
ATOM   1121  O   SER A  74      -9.051  -6.981   1.147  1.00  0.820          O  
ATOM   1122  CB  SER A  74      -9.138  -8.940  -1.445  1.00  1.060          C  
ATOM   1123  OG  SER A  74      -9.771  -9.087  -2.683  1.00  1.060          O  
ATOM   1124  H   SER A  74      -7.470  -7.629  -2.884  1.00  0.860          H  
ATOM   1125  HA  SER A  74      -9.670  -6.879  -1.274  1.00  0.920          H  
ATOM   1126 1HB  SER A  74      -8.241  -9.556  -1.412  1.00  1.270          H  
ATOM   1127 2HB  SER A  74      -9.801  -9.290  -0.659  1.00  1.270          H  
ATOM   1128  HG  SER A  74     -10.015 -10.014  -2.737  1.00  1.270          H  
ATOM   1129  N   PHE A  75      -7.037  -7.722   0.559  1.00  0.790          N  
ATOM   1130  CA  PHE A  75      -6.579  -7.639   1.949  1.00  0.840          C  
ATOM   1131  C   PHE A  75      -6.398  -6.178   2.411  1.00  0.800          C  
ATOM   1132  O   PHE A  75      -6.794  -5.830   3.529  1.00  0.850          O  
ATOM   1133  CB  PHE A  75      -5.312  -8.471   2.158  1.00  1.160          C  
ATOM   1134  CG  PHE A  75      -5.584  -9.943   2.117  1.00  1.160          C  
ATOM   1135  CD1 PHE A  75      -5.259 -10.691   1.011  1.00  1.160          C  
ATOM   1136  CD2 PHE A  75      -6.200 -10.575   3.173  1.00  1.160          C  
ATOM   1137  CE1 PHE A  75      -5.553 -12.029   0.953  1.00  1.160          C  
ATOM   1138  CE2 PHE A  75      -6.494 -11.907   3.116  1.00  1.160          C  
ATOM   1139  CZ  PHE A  75      -6.177 -12.629   2.009  1.00  1.160          C  
ATOM   1140  H   PHE A  75      -6.445  -8.096  -0.191  1.00  0.950          H  
ATOM   1141  HA  PHE A  75      -7.351  -8.082   2.577  1.00  1.010          H  
ATOM   1142 1HB  PHE A  75      -4.588  -8.231   1.380  1.00  1.390          H  
ATOM   1143 2HB  PHE A  75      -4.876  -8.245   3.126  1.00  1.390          H  
ATOM   1144  HD1 PHE A  75      -4.770 -10.209   0.173  1.00  1.390          H  
ATOM   1145  HD2 PHE A  75      -6.464 -10.007   4.048  1.00  1.390          H  
ATOM   1146  HE1 PHE A  75      -5.297 -12.608   0.071  1.00  1.390          H  
ATOM   1147  HE2 PHE A  75      -6.989 -12.394   3.948  1.00  1.390          H  
ATOM   1148  HZ  PHE A  75      -6.428 -13.676   1.969  1.00  1.390          H  
ATOM   1149  N   ASN A  76      -5.851  -5.294   1.563  1.00  0.730          N  
ATOM   1150  CA  ASN A  76      -5.691  -3.889   1.971  1.00  0.730          C  
ATOM   1151  C   ASN A  76      -7.040  -3.237   2.213  1.00  0.720          C  
ATOM   1152  O   ASN A  76      -7.199  -2.408   3.118  1.00  0.750          O  
ATOM   1153  CB  ASN A  76      -4.916  -3.087   0.947  1.00  1.020          C  
ATOM   1154  CG  ASN A  76      -3.450  -3.273   1.020  1.00  1.020          C  
ATOM   1155  OD1 ASN A  76      -2.907  -3.575   2.082  1.00  1.020          O  
ATOM   1156  ND2 ASN A  76      -2.780  -3.092  -0.075  1.00  1.020          N  
ATOM   1157  H   ASN A  76      -5.532  -5.599   0.637  1.00  0.880          H  
ATOM   1158  HA  ASN A  76      -5.145  -3.865   2.914  1.00  0.880          H  
ATOM   1159 1HB  ASN A  76      -5.249  -3.404  -0.043  1.00  1.230          H  
ATOM   1160 2HB  ASN A  76      -5.151  -2.028   1.046  1.00  1.230          H  
ATOM   1161 1HD2 ASN A  76      -1.788  -3.212  -0.071  1.00  1.230          H  
ATOM   1162 2HD2 ASN A  76      -3.250  -2.842  -0.917  1.00  1.230          H  
ATOM   1163  N   GLY A  77      -8.045  -3.689   1.463  1.00  0.710          N  
ATOM   1164  CA  GLY A  77      -9.400  -3.188   1.546  1.00  0.760          C  
ATOM   1165  C   GLY A  77     -10.123  -3.661   2.803  1.00  0.810          C  
ATOM   1166  O   GLY A  77     -11.257  -3.259   3.038  1.00  0.900          O  
ATOM   1167  H   GLY A  77      -7.843  -4.358   0.710  1.00  0.850          H  
ATOM   1168 1HA  GLY A  77      -9.383  -2.099   1.522  1.00  0.910          H  
ATOM   1169 2HA  GLY A  77      -9.944  -3.518   0.663  1.00  0.910          H  
ATOM   1170  N   VAL A  78      -9.465  -4.501   3.602  1.00  0.850          N  
ATOM   1171  CA  VAL A  78      -9.967  -5.014   4.858  1.00  0.890          C  
ATOM   1172  C   VAL A  78      -9.213  -4.358   6.013  1.00  0.850          C  
ATOM   1173  O   VAL A  78      -9.818  -4.015   7.038  1.00  0.890          O  
ATOM   1174  CB  VAL A  78      -9.906  -6.530   4.881  1.00  1.230          C  
ATOM   1175  CG1 VAL A  78     -10.331  -7.074   6.267  1.00  1.230          C  
ATOM   1176  CG2 VAL A  78     -10.798  -6.998   3.816  1.00  1.230          C  
ATOM   1177  H   VAL A  78      -8.535  -4.809   3.321  1.00  1.020          H  
ATOM   1178  HA  VAL A  78     -11.017  -4.743   4.935  1.00  1.070          H  
ATOM   1179  HB  VAL A  78      -8.915  -6.868   4.655  1.00  1.480          H  
ATOM   1180 1HG1 VAL A  78     -10.303  -8.151   6.243  1.00  1.480          H  
ATOM   1181 2HG1 VAL A  78      -9.648  -6.718   7.043  1.00  1.480          H  
ATOM   1182 3HG1 VAL A  78     -11.329  -6.736   6.501  1.00  1.480          H  
ATOM   1183 1HG2 VAL A  78     -10.797  -8.026   3.767  1.00  1.480          H  
ATOM   1184 2HG2 VAL A  78     -11.745  -6.664   3.998  1.00  1.480          H  
ATOM   1185 3HG2 VAL A  78     -10.487  -6.609   2.890  1.00  1.480          H  
ATOM   1186  N   VAL A  79      -7.885  -4.207   5.869  1.00  0.810          N  
ATOM   1187  CA  VAL A  79      -7.100  -3.601   6.942  1.00  0.830          C  
ATOM   1188  C   VAL A  79      -7.602  -2.194   7.148  1.00  0.770          C  
ATOM   1189  O   VAL A  79      -7.789  -1.754   8.281  1.00  0.770          O  
ATOM   1190  CB  VAL A  79      -5.598  -3.382   6.594  1.00  1.150          C  
ATOM   1191  CG1 VAL A  79      -4.875  -2.592   7.754  1.00  1.150          C  
ATOM   1192  CG2 VAL A  79      -4.920  -4.609   6.354  1.00  1.150          C  
ATOM   1193  H   VAL A  79      -7.437  -4.566   5.024  1.00  0.970          H  
ATOM   1194  HA  VAL A  79      -7.213  -4.182   7.857  1.00  1.000          H  
ATOM   1195  HB  VAL A  79      -5.540  -2.771   5.689  1.00  1.380          H  
ATOM   1196 1HG1 VAL A  79      -3.835  -2.430   7.478  1.00  1.380          H  
ATOM   1197 2HG1 VAL A  79      -5.337  -1.627   7.933  1.00  1.380          H  
ATOM   1198 3HG1 VAL A  79      -4.913  -3.184   8.673  1.00  1.380          H  
ATOM   1199 1HG2 VAL A  79      -3.899  -4.384   6.095  1.00  1.380          H  
ATOM   1200 2HG2 VAL A  79      -4.955  -5.205   7.245  1.00  1.380          H  
ATOM   1201 3HG2 VAL A  79      -5.394  -5.105   5.535  1.00  1.380          H  
ATOM   1202  N   ILE A  80      -7.813  -1.468   6.051  1.00  0.760          N  
ATOM   1203  CA  ILE A  80      -8.164  -0.085   6.212  1.00  0.770          C  
ATOM   1204  C   ILE A  80      -9.519   0.134   6.915  1.00  0.770          C  
ATOM   1205  O   ILE A  80      -9.546   1.011   7.777  1.00  0.740          O  
ATOM   1206  CB  ILE A  80      -8.122   0.660   4.872  1.00  1.070          C  
ATOM   1207  CG1 ILE A  80      -6.687   0.689   4.324  1.00  1.070          C  
ATOM   1208  CG2 ILE A  80      -8.494   2.103   5.202  1.00  1.070          C  
ATOM   1209  CD1 ILE A  80      -6.609   1.103   2.852  1.00  1.070          C  
ATOM   1210  H   ILE A  80      -7.650  -1.867   5.116  1.00  0.910          H  
ATOM   1211  HA  ILE A  80      -7.400   0.369   6.842  1.00  0.920          H  
ATOM   1212  HB  ILE A  80      -8.772   0.224   4.129  1.00  1.290          H  
ATOM   1213 1HG1 ILE A  80      -6.098   1.386   4.913  1.00  1.290          H  
ATOM   1214 2HG1 ILE A  80      -6.249  -0.303   4.421  1.00  1.290          H  
ATOM   1215 1HG2 ILE A  80      -8.433   2.726   4.338  1.00  1.290          H  
ATOM   1216 2HG2 ILE A  80      -9.482   2.177   5.610  1.00  1.290          H  
ATOM   1217 3HG2 ILE A  80      -7.783   2.467   5.942  1.00  1.290          H  
ATOM   1218 1HD1 ILE A  80      -5.569   1.093   2.531  1.00  1.290          H  
ATOM   1219 2HD1 ILE A  80      -7.177   0.393   2.246  1.00  1.290          H  
ATOM   1220 3HD1 ILE A  80      -7.013   2.091   2.706  1.00  1.290          H  
ATOM   1221  N   PRO A  81     -10.684  -0.477   6.532  1.00  0.820          N  
ATOM   1222  CA  PRO A  81     -11.918  -0.328   7.283  1.00  0.840          C  
ATOM   1223  C   PRO A  81     -11.816  -0.854   8.688  1.00  0.870          C  
ATOM   1224  O   PRO A  81     -12.476  -0.330   9.585  1.00  0.940          O  
ATOM   1225  CB  PRO A  81     -12.944  -1.111   6.478  1.00  1.260          C  
ATOM   1226  CG  PRO A  81     -12.151  -2.006   5.602  1.00  1.260          C  
ATOM   1227  CD  PRO A  81     -10.842  -1.239   5.306  1.00  1.260          C  
ATOM   1228  HA  PRO A  81     -12.195   0.716   7.297  1.00  1.010          H  
ATOM   1229 1HB  PRO A  81     -13.577  -1.693   7.166  1.00  1.510          H  
ATOM   1230 2HB  PRO A  81     -13.600  -0.437   5.976  1.00  1.510          H  
ATOM   1231 1HG  PRO A  81     -11.983  -2.959   6.113  1.00  1.510          H  
ATOM   1232 2HG  PRO A  81     -12.730  -2.241   4.696  1.00  1.510          H  
ATOM   1233 1HD  PRO A  81     -10.063  -1.938   5.136  1.00  1.510          H  
ATOM   1234 2HD  PRO A  81     -10.971  -0.580   4.457  1.00  1.510          H  
ATOM   1235  N   ALA A  82     -10.945  -1.838   8.930  1.00  0.830          N  
ATOM   1236  CA  ALA A  82     -10.776  -2.271  10.292  1.00  0.860          C  
ATOM   1237  C   ALA A  82     -10.254  -1.087  11.083  1.00  0.800          C  
ATOM   1238  O   ALA A  82     -10.778  -0.755  12.147  1.00  0.880          O  
ATOM   1239  CB  ALA A  82      -9.848  -3.438  10.361  1.00  1.190          C  
ATOM   1240  H   ALA A  82     -10.443  -2.341   8.184  1.00  1.000          H  
ATOM   1241  HA  ALA A  82     -11.745  -2.551  10.697  1.00  1.030          H  
ATOM   1242 1HB  ALA A  82      -9.724  -3.720  11.390  1.00  1.430          H  
ATOM   1243 2HB  ALA A  82     -10.256  -4.264   9.780  1.00  1.430          H  
ATOM   1244 3HB  ALA A  82      -8.922  -3.151   9.946  1.00  1.430          H  
ATOM   1245  N   VAL A  83      -9.243  -0.409  10.521  1.00  0.700          N  
ATOM   1246  CA  VAL A  83      -8.660   0.762  11.150  1.00  0.670          C  
ATOM   1247  C   VAL A  83      -9.669   1.897  11.244  1.00  0.710          C  
ATOM   1248  O   VAL A  83      -9.772   2.525  12.296  1.00  0.730          O  
ATOM   1249  CB  VAL A  83      -7.393   1.244  10.406  1.00  0.950          C  
ATOM   1250  CG1 VAL A  83      -6.918   2.601  10.977  1.00  0.950          C  
ATOM   1251  CG2 VAL A  83      -6.288   0.195  10.560  1.00  0.950          C  
ATOM   1252  H   VAL A  83      -8.851  -0.766   9.641  1.00  0.840          H  
ATOM   1253  HA  VAL A  83      -8.361   0.487  12.159  1.00  0.800          H  
ATOM   1254  HB  VAL A  83      -7.622   1.380   9.353  1.00  1.140          H  
ATOM   1255 1HG1 VAL A  83      -6.027   2.922  10.443  1.00  1.140          H  
ATOM   1256 2HG1 VAL A  83      -7.691   3.360  10.860  1.00  1.140          H  
ATOM   1257 3HG1 VAL A  83      -6.687   2.486  12.037  1.00  1.140          H  
ATOM   1258 1HG2 VAL A  83      -5.396   0.521  10.028  1.00  1.140          H  
ATOM   1259 2HG2 VAL A  83      -6.055   0.064  11.614  1.00  1.140          H  
ATOM   1260 3HG2 VAL A  83      -6.620  -0.743  10.149  1.00  1.140          H  
ATOM   1261  N   LEU A  84     -10.417   2.177  10.168  1.00  0.770          N  
ATOM   1262  CA  LEU A  84     -11.384   3.267  10.208  1.00  0.890          C  
ATOM   1263  C   LEU A  84     -12.401   3.095  11.295  1.00  0.970          C  
ATOM   1264  O   LEU A  84     -12.693   4.044  12.021  1.00  1.030          O  
ATOM   1265  CB  LEU A  84     -12.165   3.363   8.892  1.00  1.200          C  
ATOM   1266  CG  LEU A  84     -11.456   3.935   7.683  1.00  1.200          C  
ATOM   1267  CD1 LEU A  84     -12.179   3.651   6.466  1.00  1.200          C  
ATOM   1268  CD2 LEU A  84     -11.469   5.389   7.801  1.00  1.200          C  
ATOM   1269  H   LEU A  84     -10.275   1.640   9.313  1.00  0.920          H  
ATOM   1270  HA  LEU A  84     -10.838   4.184  10.393  1.00  1.070          H  
ATOM   1271 1HB  LEU A  84     -12.515   2.382   8.651  1.00  1.440          H  
ATOM   1272 2HB  LEU A  84     -13.044   3.981   9.077  1.00  1.440          H  
ATOM   1273  HG  LEU A  84     -10.444   3.543   7.611  1.00  1.440          H  
ATOM   1274 1HD1 LEU A  84     -11.652   4.118   5.636  1.00  1.440          H  
ATOM   1275 2HD1 LEU A  84     -12.218   2.602   6.316  1.00  1.440          H  
ATOM   1276 3HD1 LEU A  84     -13.178   4.055   6.541  1.00  1.440          H  
ATOM   1277 1HD2 LEU A  84     -11.015   5.813   6.934  1.00  1.440          H  
ATOM   1278 2HD2 LEU A  84     -12.494   5.754   7.865  1.00  1.440          H  
ATOM   1279 3HD2 LEU A  84     -10.933   5.674   8.672  1.00  1.440          H  
ATOM   1280  N   ILE A  85     -12.939   1.898  11.442  1.00  1.020          N  
ATOM   1281  CA  ILE A  85     -13.894   1.698  12.499  1.00  1.190          C  
ATOM   1282  C   ILE A  85     -13.213   1.696  13.855  1.00  1.120          C  
ATOM   1283  O   ILE A  85     -13.750   2.281  14.794  1.00  1.180          O  
ATOM   1284  CB  ILE A  85     -14.768   0.473  12.280  1.00  1.600          C  
ATOM   1285  CG1 ILE A  85     -15.658   0.634  10.985  1.00  1.600          C  
ATOM   1286  CG2 ILE A  85     -15.610   0.196  13.559  1.00  1.600          C  
ATOM   1287  CD1 ILE A  85     -16.639   1.821  10.946  1.00  1.600          C  
ATOM   1288  H   ILE A  85     -12.686   1.130  10.810  1.00  1.220          H  
ATOM   1289  HA  ILE A  85     -14.558   2.544  12.503  1.00  1.430          H  
ATOM   1290  HB  ILE A  85     -14.131  -0.339  12.052  1.00  1.920          H  
ATOM   1291 1HG1 ILE A  85     -14.990   0.720  10.126  1.00  1.920          H  
ATOM   1292 2HG1 ILE A  85     -16.240  -0.282  10.873  1.00  1.920          H  
ATOM   1293 1HG2 ILE A  85     -16.189  -0.659  13.412  1.00  1.920          H  
ATOM   1294 2HG2 ILE A  85     -14.959   0.026  14.416  1.00  1.920          H  
ATOM   1295 3HG2 ILE A  85     -16.260   1.042  13.769  1.00  1.920          H  
ATOM   1296 1HD1 ILE A  85     -17.180   1.801  10.007  1.00  1.920          H  
ATOM   1297 2HD1 ILE A  85     -17.346   1.747  11.769  1.00  1.920          H  
ATOM   1298 3HD1 ILE A  85     -16.110   2.763  11.009  1.00  1.920          H  
ATOM   1299  N   PHE A  86     -12.060   1.034  14.013  1.00  1.020          N  
ATOM   1300  CA  PHE A  86     -11.430   1.072  15.321  1.00  1.010          C  
ATOM   1301  C   PHE A  86     -11.204   2.517  15.764  1.00  0.990          C  
ATOM   1302  O   PHE A  86     -11.524   2.870  16.894  1.00  1.060          O  
ATOM   1303  CB  PHE A  86     -10.057   0.376  15.321  1.00  1.420          C  
ATOM   1304  CG  PHE A  86     -10.009  -1.151  15.433  1.00  1.420          C  
ATOM   1305  CD1 PHE A  86      -9.306  -1.919  14.499  1.00  1.420          C  
ATOM   1306  CD2 PHE A  86     -10.634  -1.821  16.483  1.00  1.420          C  
ATOM   1307  CE1 PHE A  86      -9.238  -3.288  14.619  1.00  1.420          C  
ATOM   1308  CE2 PHE A  86     -10.556  -3.198  16.581  1.00  1.420          C  
ATOM   1309  CZ  PHE A  86      -9.855  -3.923  15.651  1.00  1.420          C  
ATOM   1310  H   PHE A  86     -11.617   0.514  13.250  1.00  1.220          H  
ATOM   1311  HA  PHE A  86     -12.089   0.587  16.039  1.00  1.210          H  
ATOM   1312 1HB  PHE A  86      -9.554   0.645  14.396  1.00  1.700          H  
ATOM   1313 2HB  PHE A  86      -9.467   0.786  16.109  1.00  1.700          H  
ATOM   1314  HD1 PHE A  86      -8.803  -1.423  13.669  1.00  1.700          H  
ATOM   1315  HD2 PHE A  86     -11.187  -1.251  17.230  1.00  1.700          H  
ATOM   1316  HE1 PHE A  86      -8.696  -3.871  13.898  1.00  1.700          H  
ATOM   1317  HE2 PHE A  86     -11.055  -3.715  17.389  1.00  1.700          H  
ATOM   1318  HZ  PHE A  86      -9.792  -5.008  15.732  1.00  1.700          H  
ATOM   1319  N   SER A  87     -10.665   3.373  14.887  1.00  0.940          N  
ATOM   1320  CA  SER A  87     -10.425   4.767  15.255  1.00  0.950          C  
ATOM   1321  C   SER A  87     -11.724   5.547  15.419  1.00  1.010          C  
ATOM   1322  O   SER A  87     -11.907   6.293  16.386  1.00  1.070          O  
ATOM   1323  CB  SER A  87      -9.519   5.437  14.230  1.00  1.330          C  
ATOM   1324  OG  SER A  87      -8.213   4.904  14.263  1.00  1.330          O  
ATOM   1325  H   SER A  87     -10.402   3.053  13.952  1.00  1.130          H  
ATOM   1326  HA  SER A  87      -9.929   4.778  16.216  1.00  1.140          H  
ATOM   1327 1HB  SER A  87      -9.942   5.277  13.239  1.00  1.590          H  
ATOM   1328 2HB  SER A  87      -9.487   6.511  14.406  1.00  1.590          H  
ATOM   1329  HG  SER A  87      -7.744   5.321  13.534  1.00  1.590          H  
ATOM   1330  N   PHE A  88     -12.681   5.337  14.517  1.00  1.000          N  
ATOM   1331  CA  PHE A  88     -13.972   5.996  14.594  1.00  1.060          C  
ATOM   1332  C   PHE A  88     -14.604   5.751  15.934  1.00  1.160          C  
ATOM   1333  O   PHE A  88     -15.136   6.688  16.533  1.00  1.260          O  
ATOM   1334  CB  PHE A  88     -14.938   5.553  13.510  1.00  1.460          C  
ATOM   1335  CG  PHE A  88     -16.265   6.195  13.680  1.00  1.460          C  
ATOM   1336  CD1 PHE A  88     -16.468   7.513  13.312  1.00  1.460          C  
ATOM   1337  CD2 PHE A  88     -17.320   5.489  14.235  1.00  1.460          C  
ATOM   1338  CE1 PHE A  88     -17.686   8.114  13.499  1.00  1.460          C  
ATOM   1339  CE2 PHE A  88     -18.539   6.090  14.417  1.00  1.460          C  
ATOM   1340  CZ  PHE A  88     -18.721   7.405  14.054  1.00  1.460          C  
ATOM   1341  H   PHE A  88     -12.510   4.728  13.719  1.00  1.200          H  
ATOM   1342  HA  PHE A  88     -13.816   7.067  14.493  1.00  1.270          H  
ATOM   1343 1HB  PHE A  88     -14.541   5.805  12.528  1.00  1.750          H  
ATOM   1344 2HB  PHE A  88     -15.065   4.484  13.557  1.00  1.750          H  
ATOM   1345  HD1 PHE A  88     -15.652   8.077  12.882  1.00  1.750          H  
ATOM   1346  HD2 PHE A  88     -17.173   4.447  14.532  1.00  1.750          H  
ATOM   1347  HE1 PHE A  88     -17.828   9.155  13.212  1.00  1.750          H  
ATOM   1348  HE2 PHE A  88     -19.365   5.529  14.855  1.00  1.750          H  
ATOM   1349  HZ  PHE A  88     -19.686   7.881  14.203  1.00  1.750          H  
ATOM   1350  N   ALA A  89     -14.509   4.486  16.396  1.00  1.170          N  
ATOM   1351  CA  ALA A  89     -15.089   3.968  17.620  1.00  1.290          C  
ATOM   1352  C   ALA A  89     -14.901   4.902  18.790  1.00  1.450          C  
ATOM   1353  O   ALA A  89     -15.782   4.969  19.640  1.00  1.620          O  
ATOM   1354  CB  ALA A  89     -14.507   2.624  17.995  1.00  1.760          C  
ATOM   1355  H   ALA A  89     -14.048   3.804  15.790  1.00  1.400          H  
ATOM   1356  HA  ALA A  89     -16.142   3.836  17.433  1.00  1.550          H  
ATOM   1357 1HB  ALA A  89     -15.003   2.271  18.888  1.00  2.110          H  
ATOM   1358 2HB  ALA A  89     -14.652   1.916  17.180  1.00  2.110          H  
ATOM   1359 3HB  ALA A  89     -13.458   2.728  18.199  1.00  2.110          H  
ATOM   1360  N   ASP A  90     -13.813   5.672  18.888  1.00  1.450          N  
ATOM   1361  CA  ASP A  90     -13.738   6.514  20.077  1.00  1.670          C  
ATOM   1362  C   ASP A  90     -14.991   7.407  20.203  1.00  1.850          C  
ATOM   1363  O   ASP A  90     -15.395   7.749  21.318  1.00  2.190          O  
ATOM   1364  CB  ASP A  90     -12.480   7.395  20.089  1.00  2.250          C  
ATOM   1365  CG  ASP A  90     -11.136   6.659  20.447  1.00  2.250          C  
ATOM   1366  OD1 ASP A  90     -11.169   5.545  20.914  1.00  2.250          O  
ATOM   1367  OD2 ASP A  90     -10.088   7.288  20.318  1.00  2.250          O  
ATOM   1368  H   ASP A  90     -13.058   5.684  18.187  1.00  1.740          H  
ATOM   1369  HA  ASP A  90     -13.693   5.863  20.948  1.00  2.000          H  
ATOM   1370 1HB  ASP A  90     -12.364   7.835  19.094  1.00  2.700          H  
ATOM   1371 2HB  ASP A  90     -12.627   8.217  20.787  1.00  2.700          H  
ATOM   1372  N   ILE A  91     -15.616   7.795  19.080  1.00  1.750          N  
ATOM   1373  CA  ILE A  91     -16.787   8.650  19.124  1.00  2.070          C  
ATOM   1374  C   ILE A  91     -18.005   7.932  19.763  1.00  2.430          C  
ATOM   1375  O   ILE A  91     -18.559   8.481  20.723  1.00  2.530          O  
ATOM   1376  CB  ILE A  91     -17.079   9.200  17.694  1.00  2.770          C  
ATOM   1377  CG1 ILE A  91     -15.931  10.158  17.286  1.00  2.770          C  
ATOM   1378  CG2 ILE A  91     -18.461   9.888  17.655  1.00  2.770          C  
ATOM   1379  CD1 ILE A  91     -15.893  10.506  15.798  1.00  2.770          C  
ATOM   1380  H   ILE A  91     -15.269   7.493  18.166  1.00  2.100          H  
ATOM   1381  HA  ILE A  91     -16.548   9.507  19.753  1.00  2.480          H  
ATOM   1382  HB  ILE A  91     -17.047   8.405  16.970  1.00  3.320          H  
ATOM   1383 1HG1 ILE A  91     -16.033  11.079  17.852  1.00  3.320          H  
ATOM   1384 2HG1 ILE A  91     -14.980   9.694  17.547  1.00  3.320          H  
ATOM   1385 1HG2 ILE A  91     -18.655  10.269  16.659  1.00  3.320          H  
ATOM   1386 2HG2 ILE A  91     -19.243   9.184  17.914  1.00  3.320          H  
ATOM   1387 3HG2 ILE A  91     -18.469  10.713  18.369  1.00  3.320          H  
ATOM   1388 1HD1 ILE A  91     -15.055  11.176  15.606  1.00  3.320          H  
ATOM   1389 2HD1 ILE A  91     -15.759   9.589  15.229  1.00  3.320          H  
ATOM   1390 3HD1 ILE A  91     -16.812  10.992  15.493  1.00  3.320          H  
ATOM   1391  N   PRO A  92     -18.509   6.765  19.266  1.00  3.130          N  
ATOM   1392  CA  PRO A  92     -19.555   6.009  19.923  1.00  3.660          C  
ATOM   1393  C   PRO A  92     -19.159   5.474  21.298  1.00  4.060          C  
ATOM   1394  O   PRO A  92     -20.022   5.359  22.158  1.00  4.590          O  
ATOM   1395  CB  PRO A  92     -19.876   4.896  18.916  1.00  5.490          C  
ATOM   1396  CG  PRO A  92     -18.696   4.803  18.051  1.00  5.490          C  
ATOM   1397  CD  PRO A  92     -18.162   6.231  17.953  1.00  5.490          C  
ATOM   1398  HA  PRO A  92     -20.429   6.657  20.013  1.00  4.390          H  
ATOM   1399 1HB  PRO A  92     -20.043   3.953  19.460  1.00  6.590          H  
ATOM   1400 2HB  PRO A  92     -20.804   5.123  18.375  1.00  6.590          H  
ATOM   1401 1HG  PRO A  92     -18.006   4.112  18.537  1.00  6.590          H  
ATOM   1402 2HG  PRO A  92     -18.961   4.368  17.083  1.00  6.590          H  
ATOM   1403 1HD  PRO A  92     -17.121   6.205  17.779  1.00  6.590          H  
ATOM   1404 2HD  PRO A  92     -18.694   6.777  17.174  1.00  6.590          H  
ATOM   1405  N   VAL A  93     -17.861   5.280  21.578  1.00  4.220          N  
ATOM   1406  CA  VAL A  93     -17.480   4.838  22.921  1.00  5.060          C  
ATOM   1407  C   VAL A  93     -17.841   5.939  23.913  1.00  4.910          C  
ATOM   1408  O   VAL A  93     -18.486   5.692  24.934  1.00  5.660          O  
ATOM   1409  CB  VAL A  93     -15.989   4.446  22.999  1.00  6.750          C  
ATOM   1410  CG1 VAL A  93     -15.558   4.220  24.449  1.00  6.750          C  
ATOM   1411  CG2 VAL A  93     -15.774   3.121  22.215  1.00  6.750          C  
ATOM   1412  H   VAL A  93     -17.134   5.349  20.857  1.00  5.060          H  
ATOM   1413  HA  VAL A  93     -18.059   3.946  23.164  1.00  6.070          H  
ATOM   1414  HB  VAL A  93     -15.387   5.243  22.572  1.00  8.100          H  
ATOM   1415 1HG1 VAL A  93     -14.508   3.938  24.468  1.00  8.100          H  
ATOM   1416 2HG1 VAL A  93     -15.692   5.131  25.030  1.00  8.100          H  
ATOM   1417 3HG1 VAL A  93     -16.155   3.423  24.888  1.00  8.100          H  
ATOM   1418 1HG2 VAL A  93     -14.722   2.843  22.254  1.00  8.100          H  
ATOM   1419 2HG2 VAL A  93     -16.375   2.336  22.660  1.00  8.100          H  
ATOM   1420 3HG2 VAL A  93     -16.074   3.237  21.192  1.00  8.100          H  
ATOM   1421  N   VAL A  94     -17.482   7.180  23.588  1.00  4.190          N  
ATOM   1422  CA  VAL A  94     -17.818   8.327  24.432  1.00  4.350          C  
ATOM   1423  C   VAL A  94     -19.336   8.422  24.604  1.00  3.890          C  
ATOM   1424  O   VAL A  94     -19.827   8.733  25.692  1.00  3.730          O  
ATOM   1425  CB  VAL A  94     -17.234   9.634  23.864  1.00  6.030          C  
ATOM   1426  CG1 VAL A  94     -17.790  10.858  24.619  1.00  6.030          C  
ATOM   1427  CG2 VAL A  94     -15.712   9.590  24.018  1.00  6.030          C  
ATOM   1428  H   VAL A  94     -16.920   7.313  22.740  1.00  5.030          H  
ATOM   1429  HA  VAL A  94     -17.373   8.167  25.413  1.00  5.220          H  
ATOM   1430  HB  VAL A  94     -17.501   9.722  22.806  1.00  7.230          H  
ATOM   1431 1HG1 VAL A  94     -17.353  11.763  24.203  1.00  7.230          H  
ATOM   1432 2HG1 VAL A  94     -18.874  10.909  24.516  1.00  7.230          H  
ATOM   1433 3HG1 VAL A  94     -17.532  10.782  25.676  1.00  7.230          H  
ATOM   1434 1HG2 VAL A  94     -15.278  10.500  23.609  1.00  7.230          H  
ATOM   1435 2HG2 VAL A  94     -15.458   9.505  25.072  1.00  7.230          H  
ATOM   1436 3HG2 VAL A  94     -15.313   8.737  23.492  1.00  7.230          H  
ATOM   1437  N   LYS A  95     -20.076   8.145  23.530  1.00  4.110          N  
ATOM   1438  CA  LYS A  95     -21.538   8.170  23.544  1.00  4.130          C  
ATOM   1439  C   LYS A  95     -22.175   6.883  24.141  1.00  3.690          C  
ATOM   1440  O   LYS A  95     -23.398   6.728  24.085  1.00  3.660          O  
ATOM   1441  CB  LYS A  95     -22.079   8.376  22.132  1.00  5.770          C  
ATOM   1442  CG  LYS A  95     -21.723   9.717  21.500  1.00  5.770          C  
ATOM   1443  CD  LYS A  95     -22.299   9.835  20.091  1.00  5.770          C  
ATOM   1444  CE  LYS A  95     -21.947  11.171  19.447  1.00  5.770          C  
ATOM   1445  NZ  LYS A  95     -22.528  11.299  18.075  1.00  5.770          N  
ATOM   1446  H   LYS A  95     -19.583   7.957  22.650  1.00  4.930          H  
ATOM   1447  HA  LYS A  95     -21.854   9.010  24.162  1.00  4.960          H  
ATOM   1448 1HB  LYS A  95     -21.727   7.585  21.502  1.00  6.930          H  
ATOM   1449 2HB  LYS A  95     -23.164   8.306  22.156  1.00  6.930          H  
ATOM   1450 1HG  LYS A  95     -22.112  10.523  22.121  1.00  6.930          H  
ATOM   1451 2HG  LYS A  95     -20.639   9.814  21.451  1.00  6.930          H  
ATOM   1452 1HD  LYS A  95     -21.891   9.031  19.473  1.00  6.930          H  
ATOM   1453 2HD  LYS A  95     -23.383   9.728  20.128  1.00  6.930          H  
ATOM   1454 1HE  LYS A  95     -22.325  11.981  20.068  1.00  6.930          H  
ATOM   1455 2HE  LYS A  95     -20.862  11.255  19.378  1.00  6.930          H  
ATOM   1456 1HZ  LYS A  95     -22.270  12.194  17.681  1.00  6.930          H  
ATOM   1457 2HZ  LYS A  95     -22.179  10.560  17.482  1.00  6.930          H  
ATOM   1458 3HZ  LYS A  95     -23.535  11.235  18.130  1.00  6.930          H  
ATOM   1459  N   ALA A  96     -21.351   6.000  24.737  1.00  3.740          N  
ATOM   1460  CA  ALA A  96     -21.706   4.741  25.406  1.00  3.680          C  
ATOM   1461  C   ALA A  96     -22.248   3.617  24.513  1.00  3.450          C  
ATOM   1462  O   ALA A  96     -23.096   2.829  24.941  1.00  3.730          O  
ATOM   1463  CB  ALA A  96     -22.726   5.021  26.506  1.00  5.180          C  
ATOM   1464  H   ALA A  96     -20.346   6.183  24.719  1.00  4.490          H  
ATOM   1465  HA  ALA A  96     -20.788   4.371  25.867  1.00  4.420          H  
ATOM   1466 1HB  ALA A  96     -22.927   4.102  27.054  1.00  6.210          H  
ATOM   1467 2HB  ALA A  96     -22.320   5.769  27.185  1.00  6.210          H  
ATOM   1468 3HB  ALA A  96     -23.653   5.386  26.079  1.00  6.210          H  
ATOM   1469  N   ASN A  97     -21.709   3.495  23.308  1.00  3.480          N  
ATOM   1470  CA  ASN A  97     -22.010   2.396  22.405  1.00  3.730          C  
ATOM   1471  C   ASN A  97     -20.706   1.675  22.093  1.00  3.430          C  
ATOM   1472  O   ASN A  97     -19.934   2.090  21.230  1.00  3.220          O  
ATOM   1473  CB  ASN A  97     -22.686   2.850  21.135  1.00  5.120          C  
ATOM   1474  CG  ASN A  97     -23.074   1.673  20.244  1.00  5.120          C  
ATOM   1475  OD1 ASN A  97     -22.503   0.553  20.299  1.00  5.120          O  
ATOM   1476  ND2 ASN A  97     -24.061   1.903  19.410  1.00  5.120          N  
ATOM   1477  H   ASN A  97     -21.036   4.187  22.996  1.00  4.180          H  
ATOM   1478  HA  ASN A  97     -22.664   1.687  22.912  1.00  4.480          H  
ATOM   1479 1HB  ASN A  97     -23.585   3.413  21.390  1.00  6.150          H  
ATOM   1480 2HB  ASN A  97     -22.031   3.518  20.591  1.00  6.150          H  
ATOM   1481 1HD2 ASN A  97     -24.374   1.173  18.801  1.00  6.150          H  
ATOM   1482 2HD2 ASN A  97     -24.501   2.803  19.387  1.00  6.150          H  
ATOM   1483  N   ASN A  98     -20.482   0.565  22.773  1.00  3.860          N  
ATOM   1484  CA  ASN A  98     -19.218  -0.141  22.682  1.00  4.110          C  
ATOM   1485  C   ASN A  98     -19.249  -1.331  21.729  1.00  3.410          C  
ATOM   1486  O   ASN A  98     -18.353  -2.179  21.763  1.00  3.900          O  
ATOM   1487  CB  ASN A  98     -18.787  -0.583  24.065  1.00  5.650          C  
ATOM   1488  CG  ASN A  98     -18.474   0.588  24.960  1.00  5.650          C  
ATOM   1489  OD1 ASN A  98     -17.937   1.600  24.520  1.00  5.650          O  
ATOM   1490  ND2 ASN A  98     -18.805   0.464  26.219  1.00  5.650          N  
ATOM   1491  H   ASN A  98     -21.190   0.245  23.420  1.00  4.630          H  
ATOM   1492  HA  ASN A  98     -18.468   0.553  22.296  1.00  4.930          H  
ATOM   1493 1HB  ASN A  98     -19.576  -1.182  24.521  1.00  6.780          H  
ATOM   1494 2HB  ASN A  98     -17.897  -1.212  23.987  1.00  6.780          H  
ATOM   1495 1HD2 ASN A  98     -18.620   1.212  26.860  1.00  6.780          H  
ATOM   1496 2HD2 ASN A  98     -19.239  -0.376  26.545  1.00  6.780          H  
ATOM   1497  N   ASN A  99     -20.250  -1.406  20.846  1.00  2.550          N  
ATOM   1498  CA  ASN A  99     -20.332  -2.549  19.930  1.00  2.230          C  
ATOM   1499  C   ASN A  99     -19.375  -2.418  18.741  1.00  2.110          C  
ATOM   1500  O   ASN A  99     -19.791  -2.297  17.583  1.00  2.430          O  
ATOM   1501  CB  ASN A  99     -21.751  -2.726  19.438  1.00  3.250          C  
ATOM   1502  CG  ASN A  99     -22.686  -3.151  20.521  1.00  3.250          C  
ATOM   1503  OD1 ASN A  99     -22.339  -3.956  21.395  1.00  3.250          O  
ATOM   1504  ND2 ASN A  99     -23.882  -2.632  20.480  1.00  3.250          N  
ATOM   1505  H   ASN A  99     -20.971  -0.676  20.810  1.00  3.060          H  
ATOM   1506  HA  ASN A  99     -20.045  -3.446  20.476  1.00  2.680          H  
ATOM   1507 1HB  ASN A  99     -22.105  -1.784  19.018  1.00  3.900          H  
ATOM   1508 2HB  ASN A  99     -21.768  -3.457  18.647  1.00  3.900          H  
ATOM   1509 1HD2 ASN A  99     -24.558  -2.879  21.175  1.00  3.900          H  
ATOM   1510 2HD2 ASN A  99     -24.127  -1.992  19.749  1.00  3.900          H  
ATOM   1511  N   ILE A 100     -18.084  -2.464  19.059  1.00  2.360          N  
ATOM   1512  CA  ILE A 100     -17.006  -2.278  18.100  1.00  2.790          C  
ATOM   1513  C   ILE A 100     -16.906  -3.411  17.112  1.00  2.670          C  
ATOM   1514  O   ILE A 100     -16.764  -3.156  15.926  1.00  2.480          O  
ATOM   1515  CB  ILE A 100     -15.649  -2.064  18.803  1.00  3.730          C  
ATOM   1516  CG1 ILE A 100     -15.712  -0.718  19.556  1.00  3.730          C  
ATOM   1517  CG2 ILE A 100     -14.476  -2.077  17.738  1.00  3.730          C  
ATOM   1518  CD1 ILE A 100     -14.578  -0.468  20.525  1.00  3.730          C  
ATOM   1519  H   ILE A 100     -17.882  -2.589  20.052  1.00  2.830          H  
ATOM   1520  HA  ILE A 100     -17.220  -1.371  17.537  1.00  3.350          H  
ATOM   1521  HB  ILE A 100     -15.485  -2.848  19.542  1.00  4.480          H  
ATOM   1522 1HG1 ILE A 100     -15.735   0.075  18.824  1.00  4.480          H  
ATOM   1523 2HG1 ILE A 100     -16.643  -0.682  20.123  1.00  4.480          H  
ATOM   1524 1HG2 ILE A 100     -13.524  -1.917  18.221  1.00  4.480          H  
ATOM   1525 2HG2 ILE A 100     -14.438  -3.033  17.226  1.00  4.480          H  
ATOM   1526 3HG2 ILE A 100     -14.640  -1.287  17.000  1.00  4.480          H  
ATOM   1527 1HD1 ILE A 100     -14.726   0.497  21.006  1.00  4.480          H  
ATOM   1528 2HD1 ILE A 100     -14.567  -1.254  21.289  1.00  4.480          H  
ATOM   1529 3HD1 ILE A 100     -13.628  -0.460  20.004  1.00  4.480          H  
ATOM   1530  N   ILE A 101     -16.969  -4.649  17.591  1.00  2.900          N  
ATOM   1531  CA  ILE A 101     -16.782  -5.817  16.733  1.00  3.000          C  
ATOM   1532  C   ILE A 101     -17.856  -5.847  15.658  1.00  2.710          C  
ATOM   1533  O   ILE A 101     -17.586  -6.143  14.484  1.00  2.690          O  
ATOM   1534  CB  ILE A 101     -16.765  -7.118  17.560  1.00  4.160          C  
ATOM   1535  CG1 ILE A 101     -15.404  -7.295  18.334  1.00  4.160          C  
ATOM   1536  CG2 ILE A 101     -16.916  -8.344  16.610  1.00  4.160          C  
ATOM   1537  CD1 ILE A 101     -14.845  -6.075  19.103  1.00  4.160          C  
ATOM   1538  H   ILE A 101     -17.116  -4.770  18.585  1.00  3.480          H  
ATOM   1539  HA  ILE A 101     -15.836  -5.730  16.244  1.00  3.600          H  
ATOM   1540  HB  ILE A 101     -17.576  -7.113  18.284  1.00  4.990          H  
ATOM   1541 1HG1 ILE A 101     -15.564  -8.077  19.072  1.00  4.990          H  
ATOM   1542 2HG1 ILE A 101     -14.652  -7.631  17.634  1.00  4.990          H  
ATOM   1543 1HG2 ILE A 101     -16.893  -9.260  17.198  1.00  4.990          H  
ATOM   1544 2HG2 ILE A 101     -17.855  -8.303  16.064  1.00  4.990          H  
ATOM   1545 3HG2 ILE A 101     -16.086  -8.357  15.894  1.00  4.990          H  
ATOM   1546 1HD1 ILE A 101     -13.940  -6.369  19.609  1.00  4.990          H  
ATOM   1547 2HD1 ILE A 101     -14.612  -5.265  18.420  1.00  4.990          H  
ATOM   1548 3HD1 ILE A 101     -15.567  -5.739  19.845  1.00  4.990          H  
ATOM   1549  N   ILE A 102     -19.082  -5.571  16.064  1.00  2.630          N  
ATOM   1550  CA  ILE A 102     -20.183  -5.523  15.137  1.00  2.560          C  
ATOM   1551  C   ILE A 102     -19.914  -4.426  14.136  1.00  2.170          C  
ATOM   1552  O   ILE A 102     -20.044  -4.634  12.932  1.00  2.100          O  
ATOM   1553  CB  ILE A 102     -21.525  -5.308  15.847  1.00  3.610          C  
ATOM   1554  CG1 ILE A 102     -21.847  -6.546  16.726  1.00  3.610          C  
ATOM   1555  CG2 ILE A 102     -22.642  -5.045  14.797  1.00  3.610          C  
ATOM   1556  CD1 ILE A 102     -22.978  -6.352  17.727  1.00  3.610          C  
ATOM   1557  H   ILE A 102     -19.229  -5.352  17.039  1.00  3.160          H  
ATOM   1558  HA  ILE A 102     -20.222  -6.480  14.594  1.00  3.070          H  
ATOM   1559  HB  ILE A 102     -21.443  -4.443  16.509  1.00  4.330          H  
ATOM   1560 1HG1 ILE A 102     -22.114  -7.372  16.065  1.00  4.330          H  
ATOM   1561 2HG1 ILE A 102     -20.953  -6.827  17.276  1.00  4.330          H  
ATOM   1562 1HG2 ILE A 102     -23.588  -4.881  15.295  1.00  4.330          H  
ATOM   1563 2HG2 ILE A 102     -22.407  -4.167  14.202  1.00  4.330          H  
ATOM   1564 3HG2 ILE A 102     -22.726  -5.911  14.137  1.00  4.330          H  
ATOM   1565 1HD1 ILE A 102     -23.119  -7.275  18.286  1.00  4.330          H  
ATOM   1566 2HD1 ILE A 102     -22.725  -5.556  18.417  1.00  4.330          H  
ATOM   1567 3HD1 ILE A 102     -23.900  -6.103  17.217  1.00  4.330          H  
ATOM   1568  N   GLY A 103     -19.534  -3.234  14.640  1.00  2.070          N  
ATOM   1569  CA  GLY A 103     -19.222  -2.107  13.779  1.00  1.980          C  
ATOM   1570  C   GLY A 103     -18.088  -2.390  12.782  1.00  1.880          C  
ATOM   1571  O   GLY A 103     -18.181  -1.974  11.624  1.00  1.840          O  
ATOM   1572  H   GLY A 103     -19.478  -3.085  15.651  1.00  2.480          H  
ATOM   1573 1HA  GLY A 103     -20.123  -1.807  13.246  1.00  2.380          H  
ATOM   1574 2HA  GLY A 103     -18.938  -1.267  14.412  1.00  2.380          H  
ATOM   1575  N   LEU A 104     -17.071  -3.170  13.180  1.00  2.000          N  
ATOM   1576  CA  LEU A 104     -15.944  -3.458  12.288  1.00  2.090          C  
ATOM   1577  C   LEU A 104     -16.426  -4.129  11.025  1.00  1.830          C  
ATOM   1578  O   LEU A 104     -15.936  -3.813   9.936  1.00  1.760          O  
ATOM   1579  CB  LEU A 104     -14.906  -4.354  12.992  1.00  2.890          C  
ATOM   1580  CG  LEU A 104     -14.085  -3.703  14.125  1.00  2.890          C  
ATOM   1581  CD1 LEU A 104     -13.380  -4.734  14.869  1.00  2.890          C  
ATOM   1582  CD2 LEU A 104     -13.054  -2.777  13.574  1.00  2.890          C  
ATOM   1583  H   LEU A 104     -17.046  -3.462  14.159  1.00  2.400          H  
ATOM   1584  HA  LEU A 104     -15.477  -2.523  12.006  1.00  2.510          H  
ATOM   1585 1HB  LEU A 104     -15.435  -5.196  13.428  1.00  3.470          H  
ATOM   1586 2HB  LEU A 104     -14.213  -4.735  12.246  1.00  3.470          H  
ATOM   1587  HG  LEU A 104     -14.739  -3.171  14.773  1.00  3.470          H  
ATOM   1588 1HD1 LEU A 104     -12.830  -4.281  15.664  1.00  3.470          H  
ATOM   1589 2HD1 LEU A 104     -14.056  -5.424  15.268  1.00  3.470          H  
ATOM   1590 3HD1 LEU A 104     -12.721  -5.243  14.229  1.00  3.470          H  
ATOM   1591 1HD2 LEU A 104     -12.494  -2.335  14.383  1.00  3.470          H  
ATOM   1592 2HD2 LEU A 104     -12.375  -3.321  12.927  1.00  3.470          H  
ATOM   1593 3HD2 LEU A 104     -13.505  -2.025  13.032  1.00  3.470          H  
ATOM   1594  N   LEU A 105     -17.405  -5.026  11.133  1.00  1.850          N  
ATOM   1595  CA  LEU A 105     -17.905  -5.613   9.904  1.00  1.910          C  
ATOM   1596  C   LEU A 105     -19.023  -4.753   9.301  1.00  1.680          C  
ATOM   1597  O   LEU A 105     -19.014  -4.510   8.098  1.00  1.660          O  
ATOM   1598  CB  LEU A 105     -18.382  -7.063  10.108  1.00  2.650          C  
ATOM   1599  CG  LEU A 105     -18.879  -7.836   8.848  1.00  2.650          C  
ATOM   1600  CD1 LEU A 105     -17.752  -7.890   7.789  1.00  2.650          C  
ATOM   1601  CD2 LEU A 105     -19.245  -9.271   9.274  1.00  2.650          C  
ATOM   1602  H   LEU A 105     -17.750  -5.295  12.066  1.00  2.220          H  
ATOM   1603  HA  LEU A 105     -17.082  -5.632   9.201  1.00  2.290          H  
ATOM   1604 1HB  LEU A 105     -17.586  -7.635  10.499  1.00  3.180          H  
ATOM   1605 2HB  LEU A 105     -19.190  -7.054  10.841  1.00  3.180          H  
ATOM   1606  HG  LEU A 105     -19.752  -7.346   8.413  1.00  3.180          H  
ATOM   1607 1HD1 LEU A 105     -18.090  -8.456   6.921  1.00  3.180          H  
ATOM   1608 2HD1 LEU A 105     -17.495  -6.894   7.463  1.00  3.180          H  
ATOM   1609 3HD1 LEU A 105     -16.873  -8.364   8.213  1.00  3.180          H  
ATOM   1610 1HD2 LEU A 105     -19.588  -9.833   8.406  1.00  3.180          H  
ATOM   1611 2HD2 LEU A 105     -18.369  -9.763   9.701  1.00  3.180          H  
ATOM   1612 3HD2 LEU A 105     -20.041  -9.240  10.020  1.00  3.180          H  
ATOM   1613  N   VAL A 106     -19.973  -4.280  10.122  1.00  1.600          N  
ATOM   1614  CA  VAL A 106     -21.135  -3.539   9.627  1.00  1.550          C  
ATOM   1615  C   VAL A 106     -20.840  -2.099   9.217  1.00  1.330          C  
ATOM   1616  O   VAL A 106     -21.249  -1.677   8.137  1.00  1.330          O  
ATOM   1617  CB  VAL A 106     -22.260  -3.542  10.680  1.00  2.190          C  
ATOM   1618  CG1 VAL A 106     -23.432  -2.638  10.229  1.00  2.190          C  
ATOM   1619  CG2 VAL A 106     -22.734  -4.977  10.889  1.00  2.190          C  
ATOM   1620  H   VAL A 106     -19.908  -4.475  11.122  1.00  1.920          H  
ATOM   1621  HA  VAL A 106     -21.506  -4.068   8.751  1.00  1.860          H  
ATOM   1622  HB  VAL A 106     -21.876  -3.146  11.620  1.00  2.630          H  
ATOM   1623 1HG1 VAL A 106     -24.211  -2.659  10.989  1.00  2.630          H  
ATOM   1624 2HG1 VAL A 106     -23.105  -1.609  10.094  1.00  2.630          H  
ATOM   1625 3HG1 VAL A 106     -23.836  -3.009   9.286  1.00  2.630          H  
ATOM   1626 1HG2 VAL A 106     -23.520  -4.996  11.643  1.00  2.630          H  
ATOM   1627 2HG2 VAL A 106     -23.119  -5.373   9.952  1.00  2.630          H  
ATOM   1628 3HG2 VAL A 106     -21.897  -5.591  11.225  1.00  2.630          H  
ATOM   1629  N   GLY A 107     -20.191  -1.317  10.083  1.00  1.230          N  
ATOM   1630  CA  GLY A 107     -19.869   0.066   9.778  1.00  1.140          C  
ATOM   1631  C   GLY A 107     -18.918   0.035   8.612  1.00  0.990          C  
ATOM   1632  O   GLY A 107     -19.039   0.813   7.665  1.00  0.930          O  
ATOM   1633  H   GLY A 107     -19.835  -1.704  10.943  1.00  1.480          H  
ATOM   1634 1HA  GLY A 107     -20.771   0.622   9.527  1.00  1.370          H  
ATOM   1635 2HA  GLY A 107     -19.399   0.534  10.642  1.00  1.370          H  
ATOM   1636  N   GLY A 108     -18.001  -0.923   8.687  1.00  1.010          N  
ATOM   1637  CA  GLY A 108     -17.012  -1.174   7.661  1.00  1.010          C  
ATOM   1638  C   GLY A 108     -17.717  -1.413   6.319  1.00  0.920          C  
ATOM   1639  O   GLY A 108     -17.433  -0.705   5.347  1.00  0.890          O  
ATOM   1640  H   GLY A 108     -17.990  -1.449   9.568  1.00  1.210          H  
ATOM   1641 1HA  GLY A 108     -16.337  -0.324   7.585  1.00  1.210          H  
ATOM   1642 2HA  GLY A 108     -16.418  -2.036   7.953  1.00  1.210          H  
ATOM   1643  N   PHE A 109     -18.666  -2.367   6.287  1.00  0.910          N  
ATOM   1644  CA  PHE A 109     -19.458  -2.718   5.110  1.00  0.890          C  
ATOM   1645  C   PHE A 109     -20.147  -1.492   4.529  1.00  0.810          C  
ATOM   1646  O   PHE A 109     -20.078  -1.242   3.319  1.00  0.770          O  
ATOM   1647  CB  PHE A 109     -20.562  -3.722   5.506  1.00  1.250          C  
ATOM   1648  CG  PHE A 109     -21.502  -4.170   4.414  1.00  1.250          C  
ATOM   1649  CD1 PHE A 109     -21.284  -5.362   3.771  1.00  1.250          C  
ATOM   1650  CD2 PHE A 109     -22.593  -3.398   4.018  1.00  1.250          C  
ATOM   1651  CE1 PHE A 109     -22.111  -5.791   2.764  1.00  1.250          C  
ATOM   1652  CE2 PHE A 109     -23.419  -3.821   3.009  1.00  1.250          C  
ATOM   1653  CZ  PHE A 109     -23.176  -5.021   2.378  1.00  1.250          C  
ATOM   1654  H   PHE A 109     -18.829  -2.928   7.126  1.00  1.090          H  
ATOM   1655  HA  PHE A 109     -18.800  -3.154   4.358  1.00  1.070          H  
ATOM   1656 1HB  PHE A 109     -20.090  -4.609   5.913  1.00  1.500          H  
ATOM   1657 2HB  PHE A 109     -21.161  -3.298   6.298  1.00  1.500          H  
ATOM   1658  HD1 PHE A 109     -20.446  -5.974   4.085  1.00  1.500          H  
ATOM   1659  HD2 PHE A 109     -22.795  -2.452   4.510  1.00  1.500          H  
ATOM   1660  HE1 PHE A 109     -21.920  -6.746   2.272  1.00  1.500          H  
ATOM   1661  HE2 PHE A 109     -24.265  -3.207   2.706  1.00  1.500          H  
ATOM   1662  HZ  PHE A 109     -23.831  -5.360   1.577  1.00  1.500          H  
ATOM   1663  N   LEU A 110     -20.846  -0.733   5.382  1.00  0.850          N  
ATOM   1664  CA  LEU A 110     -21.588   0.421   4.908  1.00  0.870          C  
ATOM   1665  C   LEU A 110     -20.668   1.491   4.328  1.00  0.840          C  
ATOM   1666  O   LEU A 110     -20.976   2.047   3.267  1.00  0.830          O  
ATOM   1667  CB  LEU A 110     -22.427   0.982   6.062  1.00  1.210          C  
ATOM   1668  CG  LEU A 110     -23.610   0.064   6.560  1.00  1.210          C  
ATOM   1669  CD1 LEU A 110     -24.191   0.651   7.839  1.00  1.210          C  
ATOM   1670  CD2 LEU A 110     -24.696  -0.057   5.487  1.00  1.210          C  
ATOM   1671  H   LEU A 110     -20.878  -0.985   6.375  1.00  1.020          H  
ATOM   1672  HA  LEU A 110     -22.242   0.096   4.108  1.00  1.040          H  
ATOM   1673 1HB  LEU A 110     -21.761   1.147   6.913  1.00  1.450          H  
ATOM   1674 2HB  LEU A 110     -22.843   1.940   5.759  1.00  1.450          H  
ATOM   1675  HG  LEU A 110     -23.225  -0.928   6.788  1.00  1.450          H  
ATOM   1676 1HD1 LEU A 110     -24.994   0.009   8.201  1.00  1.450          H  
ATOM   1677 2HD1 LEU A 110     -23.407   0.709   8.595  1.00  1.450          H  
ATOM   1678 3HD1 LEU A 110     -24.582   1.646   7.642  1.00  1.450          H  
ATOM   1679 1HD2 LEU A 110     -25.496  -0.694   5.863  1.00  1.450          H  
ATOM   1680 2HD2 LEU A 110     -25.096   0.931   5.260  1.00  1.450          H  
ATOM   1681 3HD2 LEU A 110     -24.299  -0.497   4.583  1.00  1.450          H  
ATOM   1682  N   LEU A 111     -19.522   1.755   4.974  1.00  0.910          N  
ATOM   1683  CA  LEU A 111     -18.588   2.738   4.440  1.00  1.010          C  
ATOM   1684  C   LEU A 111     -18.038   2.271   3.113  1.00  0.940          C  
ATOM   1685  O   LEU A 111     -17.860   3.070   2.191  1.00  0.960          O  
ATOM   1686  CB  LEU A 111     -17.384   2.957   5.370  1.00  1.370          C  
ATOM   1687  CG  LEU A 111     -17.592   3.673   6.708  1.00  1.370          C  
ATOM   1688  CD1 LEU A 111     -16.281   3.559   7.521  1.00  1.370          C  
ATOM   1689  CD2 LEU A 111     -17.951   5.143   6.465  1.00  1.370          C  
ATOM   1690  H   LEU A 111     -19.322   1.294   5.870  1.00  1.090          H  
ATOM   1691  HA  LEU A 111     -19.118   3.671   4.279  1.00  1.210          H  
ATOM   1692 1HB  LEU A 111     -16.978   1.972   5.606  1.00  1.650          H  
ATOM   1693 2HB  LEU A 111     -16.635   3.518   4.818  1.00  1.650          H  
ATOM   1694  HG  LEU A 111     -18.389   3.192   7.267  1.00  1.650          H  
ATOM   1695 1HD1 LEU A 111     -16.403   4.054   8.484  1.00  1.650          H  
ATOM   1696 2HD1 LEU A 111     -16.043   2.505   7.686  1.00  1.650          H  
ATOM   1697 3HD1 LEU A 111     -15.476   4.031   6.975  1.00  1.650          H  
ATOM   1698 1HD2 LEU A 111     -18.083   5.642   7.424  1.00  1.650          H  
ATOM   1699 2HD2 LEU A 111     -17.149   5.629   5.910  1.00  1.650          H  
ATOM   1700 3HD2 LEU A 111     -18.875   5.214   5.900  1.00  1.650          H  
ATOM   1701  N   PHE A 112     -17.780   0.965   3.009  1.00  0.930          N  
ATOM   1702  CA  PHE A 112     -17.216   0.399   1.805  1.00  0.970          C  
ATOM   1703  C   PHE A 112     -18.218   0.563   0.693  1.00  0.870          C  
ATOM   1704  O   PHE A 112     -17.852   0.955  -0.415  1.00  0.930          O  
ATOM   1705  CB  PHE A 112     -16.847  -1.061   2.012  1.00  1.340          C  
ATOM   1706  CG  PHE A 112     -16.020  -1.627   0.932  1.00  1.340          C  
ATOM   1707  CD1 PHE A 112     -14.779  -1.069   0.600  1.00  1.340          C  
ATOM   1708  CD2 PHE A 112     -16.402  -2.729   0.297  1.00  1.340          C  
ATOM   1709  CE1 PHE A 112     -14.003  -1.622  -0.364  1.00  1.340          C  
ATOM   1710  CE2 PHE A 112     -15.633  -3.284  -0.632  1.00  1.340          C  
ATOM   1711  CZ  PHE A 112     -14.432  -2.739  -0.987  1.00  1.340          C  
ATOM   1712  H   PHE A 112     -17.926   0.362   3.826  1.00  1.120          H  
ATOM   1713  HA  PHE A 112     -16.324   0.960   1.543  1.00  1.160          H  
ATOM   1714 1HB  PHE A 112     -16.376  -1.229   2.962  1.00  1.610          H  
ATOM   1715 2HB  PHE A 112     -17.774  -1.637   2.043  1.00  1.610          H  
ATOM   1716  HD1 PHE A 112     -14.426  -0.182   1.095  1.00  1.610          H  
ATOM   1717  HD2 PHE A 112     -17.345  -3.181   0.535  1.00  1.610          H  
ATOM   1718  HE1 PHE A 112     -13.043  -1.173  -0.628  1.00  1.610          H  
ATOM   1719  HE2 PHE A 112     -15.987  -4.172  -1.098  1.00  1.610          H  
ATOM   1720  HZ  PHE A 112     -13.816  -3.204  -1.760  1.00  1.610          H  
ATOM   1721  N   GLY A 113     -19.488   0.279   0.986  1.00  0.780          N  
ATOM   1722  CA  GLY A 113     -20.564   0.436   0.031  1.00  0.840          C  
ATOM   1723  C   GLY A 113     -20.564   1.865  -0.499  1.00  0.820          C  
ATOM   1724  O   GLY A 113     -20.591   2.077  -1.712  1.00  0.870          O  
ATOM   1725  H   GLY A 113     -19.718  -0.089   1.913  1.00  0.940          H  
ATOM   1726 1HA  GLY A 113     -20.440  -0.273  -0.787  1.00  1.010          H  
ATOM   1727 2HA  GLY A 113     -21.514   0.219   0.521  1.00  1.010          H  
ATOM   1728  N   LEU A 114     -20.538   2.853   0.400  1.00  0.820          N  
ATOM   1729  CA  LEU A 114     -20.557   4.247  -0.025  1.00  0.950          C  
ATOM   1730  C   LEU A 114     -19.342   4.616  -0.879  1.00  0.880          C  
ATOM   1731  O   LEU A 114     -19.495   5.302  -1.898  1.00  0.920          O  
ATOM   1732  CB  LEU A 114     -20.592   5.156   1.212  1.00  1.280          C  
ATOM   1733  CG  LEU A 114     -21.899   5.137   2.066  1.00  1.280          C  
ATOM   1734  CD1 LEU A 114     -21.650   5.909   3.368  1.00  1.280          C  
ATOM   1735  CD2 LEU A 114     -23.062   5.767   1.285  1.00  1.280          C  
ATOM   1736  H   LEU A 114     -20.540   2.618   1.400  1.00  0.980          H  
ATOM   1737  HA  LEU A 114     -21.443   4.405  -0.628  1.00  1.140          H  
ATOM   1738 1HB  LEU A 114     -19.774   4.858   1.867  1.00  1.530          H  
ATOM   1739 2HB  LEU A 114     -20.413   6.180   0.893  1.00  1.530          H  
ATOM   1740  HG  LEU A 114     -22.152   4.110   2.321  1.00  1.530          H  
ATOM   1741 1HD1 LEU A 114     -22.550   5.887   3.981  1.00  1.530          H  
ATOM   1742 2HD1 LEU A 114     -20.832   5.440   3.914  1.00  1.530          H  
ATOM   1743 3HD1 LEU A 114     -21.389   6.940   3.141  1.00  1.530          H  
ATOM   1744 1HD2 LEU A 114     -23.958   5.746   1.906  1.00  1.530          H  
ATOM   1745 2HD2 LEU A 114     -22.819   6.800   1.036  1.00  1.530          H  
ATOM   1746 3HD2 LEU A 114     -23.253   5.213   0.374  1.00  1.530          H  
ATOM   1747  N   LEU A 115     -18.146   4.138  -0.507  1.00  0.840          N  
ATOM   1748  CA  LEU A 115     -16.959   4.447  -1.298  1.00  0.880          C  
ATOM   1749  C   LEU A 115     -17.020   3.727  -2.651  1.00  0.860          C  
ATOM   1750  O   LEU A 115     -16.548   4.251  -3.668  1.00  0.890          O  
ATOM   1751  CB  LEU A 115     -15.676   4.059  -0.555  1.00  1.220          C  
ATOM   1752  CG  LEU A 115     -15.328   4.842   0.764  1.00  1.220          C  
ATOM   1753  CD1 LEU A 115     -14.065   4.249   1.285  1.00  1.220          C  
ATOM   1754  CD2 LEU A 115     -15.197   6.362   0.550  1.00  1.220          C  
ATOM   1755  H   LEU A 115     -18.061   3.602   0.364  1.00  1.010          H  
ATOM   1756  HA  LEU A 115     -16.945   5.510  -1.496  1.00  1.060          H  
ATOM   1757 1HB  LEU A 115     -15.770   3.005  -0.279  1.00  1.460          H  
ATOM   1758 2HB  LEU A 115     -14.835   4.150  -1.225  1.00  1.460          H  
ATOM   1759  HG  LEU A 115     -16.105   4.666   1.498  1.00  1.460          H  
ATOM   1760 1HD1 LEU A 115     -13.789   4.716   2.208  1.00  1.460          H  
ATOM   1761 2HD1 LEU A 115     -14.208   3.184   1.444  1.00  1.460          H  
ATOM   1762 3HD1 LEU A 115     -13.287   4.417   0.547  1.00  1.460          H  
ATOM   1763 1HD2 LEU A 115     -14.953   6.843   1.483  1.00  1.460          H  
ATOM   1764 2HD2 LEU A 115     -14.434   6.571  -0.153  1.00  1.460          H  
ATOM   1765 3HD2 LEU A 115     -16.135   6.756   0.197  1.00  1.460          H  
ATOM   1766  N   THR A 116     -17.598   2.519  -2.661  1.00  0.850          N  
ATOM   1767  CA  THR A 116     -17.772   1.733  -3.872  1.00  0.950          C  
ATOM   1768  C   THR A 116     -18.680   2.530  -4.798  1.00  0.910          C  
ATOM   1769  O   THR A 116     -18.377   2.679  -5.977  1.00  0.960          O  
ATOM   1770  CB  THR A 116     -18.372   0.334  -3.589  1.00  1.290          C  
ATOM   1771  OG1 THR A 116     -17.492  -0.405  -2.730  1.00  1.290          O  
ATOM   1772  CG2 THR A 116     -18.545  -0.440  -4.896  1.00  1.290          C  
ATOM   1773  H   THR A 116     -17.904   2.118  -1.777  1.00  1.020          H  
ATOM   1774  HA  THR A 116     -16.805   1.602  -4.355  1.00  1.140          H  
ATOM   1775  HB  THR A 116     -19.335   0.440  -3.109  1.00  1.550          H  
ATOM   1776  HG1 THR A 116     -17.483   0.018  -1.844  1.00  1.550          H  
ATOM   1777 1HG2 THR A 116     -18.965  -1.415  -4.684  1.00  1.550          H  
ATOM   1778 2HG2 THR A 116     -19.209   0.097  -5.561  1.00  1.550          H  
ATOM   1779 3HG2 THR A 116     -17.576  -0.556  -5.365  1.00  1.550          H  
ATOM   1780  N   PHE A 117     -19.768   3.088  -4.251  1.00  0.890          N  
ATOM   1781  CA  PHE A 117     -20.667   3.915  -5.044  1.00  0.950          C  
ATOM   1782  C   PHE A 117     -19.938   5.111  -5.625  1.00  0.920          C  
ATOM   1783  O   PHE A 117     -20.095   5.398  -6.806  1.00  0.960          O  
ATOM   1784  CB  PHE A 117     -21.896   4.337  -4.255  1.00  1.310          C  
ATOM   1785  CG  PHE A 117     -22.972   3.300  -4.267  1.00  1.310          C  
ATOM   1786  CD1 PHE A 117     -23.330   2.589  -3.130  1.00  1.310          C  
ATOM   1787  CD2 PHE A 117     -23.634   3.025  -5.458  1.00  1.310          C  
ATOM   1788  CE1 PHE A 117     -24.318   1.629  -3.186  1.00  1.310          C  
ATOM   1789  CE2 PHE A 117     -24.618   2.071  -5.516  1.00  1.310          C  
ATOM   1790  CZ  PHE A 117     -24.962   1.370  -4.380  1.00  1.310          C  
ATOM   1791  H   PHE A 117     -19.991   2.891  -3.272  1.00  1.070          H  
ATOM   1792  HA  PHE A 117     -21.019   3.312  -5.870  1.00  1.140          H  
ATOM   1793 1HB  PHE A 117     -21.611   4.523  -3.222  1.00  1.570          H  
ATOM   1794 2HB  PHE A 117     -22.281   5.243  -4.651  1.00  1.570          H  
ATOM   1795  HD1 PHE A 117     -22.828   2.790  -2.188  1.00  1.570          H  
ATOM   1796  HD2 PHE A 117     -23.361   3.579  -6.360  1.00  1.570          H  
ATOM   1797  HE1 PHE A 117     -24.592   1.074  -2.287  1.00  1.570          H  
ATOM   1798  HE2 PHE A 117     -25.127   1.867  -6.457  1.00  1.570          H  
ATOM   1799  HZ  PHE A 117     -25.743   0.612  -4.424  1.00  1.570          H  
ATOM   1800  N   ILE A 118     -19.047   5.749  -4.860  1.00  0.890          N  
ATOM   1801  CA  ILE A 118     -18.284   6.851  -5.431  1.00  0.930          C  
ATOM   1802  C   ILE A 118     -17.508   6.351  -6.657  1.00  0.930          C  
ATOM   1803  O   ILE A 118     -17.526   6.995  -7.701  1.00  1.040          O  
ATOM   1804  CB  ILE A 118     -17.330   7.496  -4.399  1.00  1.290          C  
ATOM   1805  CG1 ILE A 118     -18.129   8.256  -3.327  1.00  1.290          C  
ATOM   1806  CG2 ILE A 118     -16.330   8.349  -5.078  1.00  1.290          C  
ATOM   1807  CD1 ILE A 118     -17.295   8.700  -2.115  1.00  1.290          C  
ATOM   1808  H   ILE A 118     -18.973   5.499  -3.868  1.00  1.070          H  
ATOM   1809  HA  ILE A 118     -18.981   7.617  -5.763  1.00  1.120          H  
ATOM   1810  HB  ILE A 118     -16.809   6.709  -3.879  1.00  1.540          H  
ATOM   1811 1HG1 ILE A 118     -18.584   9.136  -3.780  1.00  1.540          H  
ATOM   1812 2HG1 ILE A 118     -18.926   7.603  -2.968  1.00  1.540          H  
ATOM   1813 1HG2 ILE A 118     -15.640   8.773  -4.363  1.00  1.540          H  
ATOM   1814 2HG2 ILE A 118     -15.769   7.753  -5.775  1.00  1.540          H  
ATOM   1815 3HG2 ILE A 118     -16.830   9.127  -5.600  1.00  1.540          H  
ATOM   1816 1HD1 ILE A 118     -17.943   9.210  -1.401  1.00  1.540          H  
ATOM   1817 2HD1 ILE A 118     -16.863   7.836  -1.648  1.00  1.540          H  
ATOM   1818 3HD1 ILE A 118     -16.505   9.376  -2.414  1.00  1.540          H  
ATOM   1819  N   SER A 119     -16.851   5.196  -6.549  1.00  0.880          N  
ATOM   1820  CA  SER A 119     -16.139   4.599  -7.689  1.00  0.900          C  
ATOM   1821  C   SER A 119     -17.101   4.338  -8.866  1.00  0.930          C  
ATOM   1822  O   SER A 119     -16.802   4.634 -10.031  1.00  0.990          O  
ATOM   1823  CB  SER A 119     -15.449   3.321  -7.270  1.00  1.250          C  
ATOM   1824  OG  SER A 119     -14.767   2.762  -8.336  1.00  1.250          O  
ATOM   1825  H   SER A 119     -16.832   4.737  -5.630  1.00  1.060          H  
ATOM   1826  HA  SER A 119     -15.385   5.300  -8.033  1.00  1.080          H  
ATOM   1827 1HB  SER A 119     -14.753   3.535  -6.462  1.00  1.500          H  
ATOM   1828 2HB  SER A 119     -16.168   2.614  -6.897  1.00  1.500          H  
ATOM   1829  HG  SER A 119     -14.327   1.987  -7.989  1.00  1.500          H  
ATOM   1830  N   LEU A 120     -18.308   3.867  -8.553  1.00  0.950          N  
ATOM   1831  CA  LEU A 120     -19.335   3.558  -9.548  1.00  1.000          C  
ATOM   1832  C   LEU A 120     -20.041   4.819 -10.062  1.00  1.040          C  
ATOM   1833  O   LEU A 120     -20.978   4.725 -10.857  1.00  1.140          O  
ATOM   1834  CB  LEU A 120     -20.415   2.639  -8.951  1.00  1.380          C  
ATOM   1835  CG  LEU A 120     -19.993   1.222  -8.491  1.00  1.380          C  
ATOM   1836  CD1 LEU A 120     -21.160   0.583  -7.753  1.00  1.380          C  
ATOM   1837  CD2 LEU A 120     -19.591   0.357  -9.691  1.00  1.380          C  
ATOM   1838  H   LEU A 120     -18.474   3.630  -7.571  1.00  1.140          H  
ATOM   1839  HA  LEU A 120     -18.858   3.073 -10.395  1.00  1.200          H  
ATOM   1840 1HB  LEU A 120     -20.858   3.154  -8.113  1.00  1.660          H  
ATOM   1841 2HB  LEU A 120     -21.186   2.508  -9.708  1.00  1.660          H  
ATOM   1842  HG  LEU A 120     -19.162   1.297  -7.815  1.00  1.660          H  
ATOM   1843 1HD1 LEU A 120     -20.867  -0.402  -7.411  1.00  1.660          H  
ATOM   1844 2HD1 LEU A 120     -21.429   1.194  -6.893  1.00  1.660          H  
ATOM   1845 3HD1 LEU A 120     -22.013   0.501  -8.422  1.00  1.660          H  
ATOM   1846 1HD2 LEU A 120     -19.305  -0.632  -9.344  1.00  1.660          H  
ATOM   1847 2HD2 LEU A 120     -20.432   0.270 -10.374  1.00  1.660          H  
ATOM   1848 3HD2 LEU A 120     -18.752   0.809 -10.206  1.00  1.660          H  
ATOM   1849  N   PHE A 121     -19.650   6.007  -9.580  1.00  1.030          N  
ATOM   1850  CA  PHE A 121     -20.234   7.246 -10.059  1.00  1.100          C  
ATOM   1851  C   PHE A 121     -19.258   7.904 -11.022  1.00  1.070          C  
ATOM   1852  O   PHE A 121     -19.480   9.034 -11.468  1.00  1.400          O  
ATOM   1853  CB  PHE A 121     -20.563   8.216  -8.916  1.00  1.510          C  
ATOM   1854  CG  PHE A 121     -21.650   7.781  -7.921  1.00  1.510          C  
ATOM   1855  CD1 PHE A 121     -22.637   6.828  -8.234  1.00  1.510          C  
ATOM   1856  CD2 PHE A 121     -21.687   8.361  -6.657  1.00  1.510          C  
ATOM   1857  CE1 PHE A 121     -23.604   6.488  -7.308  1.00  1.510          C  
ATOM   1858  CE2 PHE A 121     -22.654   8.014  -5.741  1.00  1.510          C  
ATOM   1859  CZ  PHE A 121     -23.615   7.080  -6.069  1.00  1.510          C  
ATOM   1860  H   PHE A 121     -18.892   6.083  -8.895  1.00  1.240          H  
ATOM   1861  HA  PHE A 121     -21.137   7.027 -10.620  1.00  1.320          H  
ATOM   1862 1HB  PHE A 121     -19.649   8.389  -8.347  1.00  1.810          H  
ATOM   1863 2HB  PHE A 121     -20.861   9.166  -9.340  1.00  1.810          H  
ATOM   1864  HD1 PHE A 121     -22.649   6.346  -9.209  1.00  1.810          H  
ATOM   1865  HD2 PHE A 121     -20.935   9.103  -6.395  1.00  1.810          H  
ATOM   1866  HE1 PHE A 121     -24.362   5.749  -7.564  1.00  1.810          H  
ATOM   1867  HE2 PHE A 121     -22.664   8.480  -4.754  1.00  1.810          H  
ATOM   1868  HZ  PHE A 121     -24.381   6.809  -5.342  1.00  1.810          H  
ATOM   1869  N   GLY A 122     -18.184   7.184 -11.355  1.00  1.310          N  
ATOM   1870  CA  GLY A 122     -17.186   7.653 -12.293  1.00  1.270          C  
ATOM   1871  C   GLY A 122     -15.943   8.205 -11.628  1.00  1.170          C  
ATOM   1872  O   GLY A 122     -15.987   8.777 -10.532  1.00  1.170          O  
ATOM   1873  H   GLY A 122     -18.038   6.259 -10.938  1.00  1.570          H  
ATOM   1874 1HA  GLY A 122     -16.899   6.822 -12.935  1.00  1.520          H  
ATOM   1875 2HA  GLY A 122     -17.625   8.413 -12.938  1.00  1.520          H  
ATOM   1876  N   LEU A 123     -14.828   8.115 -12.361  1.00  1.160          N  
ATOM   1877  CA  LEU A 123     -13.544   8.595 -11.869  1.00  1.120          C  
ATOM   1878  C   LEU A 123     -13.619  10.083 -11.538  1.00  0.940          C  
ATOM   1879  O   LEU A 123     -12.908  10.578 -10.666  1.00  0.850          O  
ATOM   1880  CB  LEU A 123     -12.415   8.301 -12.865  1.00  1.580          C  
ATOM   1881  CG  LEU A 123     -10.949   8.611 -12.362  1.00  1.580          C  
ATOM   1882  CD1 LEU A 123     -10.616   7.781 -11.073  1.00  1.580          C  
ATOM   1883  CD2 LEU A 123      -9.965   8.263 -13.472  1.00  1.580          C  
ATOM   1884  H   LEU A 123     -14.876   7.659 -13.260  1.00  1.390          H  
ATOM   1885  HA  LEU A 123     -13.333   8.042 -10.964  1.00  1.340          H  
ATOM   1886 1HB  LEU A 123     -12.455   7.246 -13.132  1.00  1.900          H  
ATOM   1887 2HB  LEU A 123     -12.588   8.889 -13.767  1.00  1.900          H  
ATOM   1888  HG  LEU A 123     -10.855   9.670 -12.127  1.00  1.900          H  
ATOM   1889 1HD1 LEU A 123      -9.599   8.007 -10.755  1.00  1.900          H  
ATOM   1890 2HD1 LEU A 123     -11.282   8.038 -10.262  1.00  1.900          H  
ATOM   1891 3HD1 LEU A 123     -10.703   6.718 -11.290  1.00  1.900          H  
ATOM   1892 1HD2 LEU A 123      -8.954   8.486 -13.134  1.00  1.900          H  
ATOM   1893 2HD2 LEU A 123     -10.041   7.202 -13.714  1.00  1.900          H  
ATOM   1894 3HD2 LEU A 123     -10.192   8.855 -14.359  1.00  1.900          H  
ATOM   1895  N   LYS A 124     -14.463  10.841 -12.244  1.00  0.970          N  
ATOM   1896  CA  LYS A 124     -14.603  12.272 -11.982  1.00  0.940          C  
ATOM   1897  C   LYS A 124     -15.100  12.583 -10.554  1.00  0.850          C  
ATOM   1898  O   LYS A 124     -14.919  13.702 -10.068  1.00  0.920          O  
ATOM   1899  CB  LYS A 124     -15.552  12.898 -13.005  1.00  1.330          C  
ATOM   1900  CG  LYS A 124     -17.011  12.468 -12.878  1.00  1.330          C  
ATOM   1901  CD  LYS A 124     -17.881  13.078 -13.963  1.00  1.330          C  
ATOM   1902  CE  LYS A 124     -19.341  12.667 -13.776  1.00  1.330          C  
ATOM   1903  NZ  LYS A 124     -20.221  13.213 -14.851  1.00  1.330          N  
ATOM   1904  H   LYS A 124     -15.014  10.423 -12.984  1.00  1.160          H  
ATOM   1905  HA  LYS A 124     -13.622  12.729 -12.093  1.00  1.130          H  
ATOM   1906 1HB  LYS A 124     -15.520  13.982 -12.905  1.00  1.590          H  
ATOM   1907 2HB  LYS A 124     -15.215  12.652 -14.011  1.00  1.590          H  
ATOM   1908 1HG  LYS A 124     -17.098  11.380 -12.904  1.00  1.590          H  
ATOM   1909 2HG  LYS A 124     -17.391  12.819 -11.932  1.00  1.590          H  
ATOM   1910 1HD  LYS A 124     -17.806  14.166 -13.915  1.00  1.590          H  
ATOM   1911 2HD  LYS A 124     -17.534  12.746 -14.944  1.00  1.590          H  
ATOM   1912 1HE  LYS A 124     -19.405  11.578 -13.781  1.00  1.590          H  
ATOM   1913 2HE  LYS A 124     -19.691  13.035 -12.812  1.00  1.590          H  
ATOM   1914 1HZ  LYS A 124     -21.173  12.917 -14.687  1.00  1.590          H  
ATOM   1915 2HZ  LYS A 124     -20.178  14.223 -14.847  1.00  1.590          H  
ATOM   1916 3HZ  LYS A 124     -19.912  12.869 -15.749  1.00  1.590          H  
ATOM   1917  N   ILE A 125     -15.758  11.617  -9.900  1.00  0.870          N  
ATOM   1918  CA  ILE A 125     -16.267  11.798  -8.547  1.00  0.850          C  
ATOM   1919  C   ILE A 125     -15.229  11.196  -7.613  1.00  0.810          C  
ATOM   1920  O   ILE A 125     -14.941  11.742  -6.545  1.00  0.800          O  
ATOM   1921  CB  ILE A 125     -17.642  11.128  -8.323  1.00  1.200          C  
ATOM   1922  CG1 ILE A 125     -18.680  11.639  -9.381  1.00  1.200          C  
ATOM   1923  CG2 ILE A 125     -18.154  11.435  -6.887  1.00  1.200          C  
ATOM   1924  CD1 ILE A 125     -18.909  13.155  -9.442  1.00  1.200          C  
ATOM   1925  H   ILE A 125     -15.870  10.704 -10.344  1.00  1.040          H  
ATOM   1926  HA  ILE A 125     -16.340  12.858  -8.320  1.00  1.020          H  
ATOM   1927  HB  ILE A 125     -17.539  10.043  -8.453  1.00  1.440          H  
ATOM   1928 1HG1 ILE A 125     -18.352  11.294 -10.360  1.00  1.440          H  
ATOM   1929 2HG1 ILE A 125     -19.634  11.171  -9.168  1.00  1.440          H  
ATOM   1930 1HG2 ILE A 125     -19.114  10.947  -6.734  1.00  1.440          H  
ATOM   1931 2HG2 ILE A 125     -17.456  11.082  -6.154  1.00  1.440          H  
ATOM   1932 3HG2 ILE A 125     -18.267  12.505  -6.752  1.00  1.440          H  
ATOM   1933 1HD1 ILE A 125     -19.647  13.369 -10.212  1.00  1.440          H  
ATOM   1934 2HD1 ILE A 125     -19.277  13.526  -8.492  1.00  1.440          H  
ATOM   1935 3HD1 ILE A 125     -17.981  13.666  -9.692  1.00  1.440          H  
ATOM   1936  N   ASN A 126     -14.728  10.021  -7.988  1.00  0.840          N  
ATOM   1937  CA  ASN A 126     -13.748   9.299  -7.193  1.00  0.820          C  
ATOM   1938  C   ASN A 126     -12.456  10.078  -7.005  1.00  0.840          C  
ATOM   1939  O   ASN A 126     -12.009  10.257  -5.873  1.00  0.850          O  
ATOM   1940  CB  ASN A 126     -13.485   7.954  -7.824  1.00  1.160          C  
ATOM   1941  CG  ASN A 126     -12.566   7.120  -7.070  1.00  1.160          C  
ATOM   1942  OD1 ASN A 126     -11.382   7.418  -7.059  1.00  1.160          O  
ATOM   1943  ND2 ASN A 126     -13.036   6.079  -6.473  1.00  1.160          N  
ATOM   1944  H   ASN A 126     -15.048   9.609  -8.867  1.00  1.010          H  
ATOM   1945  HA  ASN A 126     -14.134   9.162  -6.197  1.00  0.980          H  
ATOM   1946 1HB  ASN A 126     -14.422   7.427  -7.960  1.00  1.390          H  
ATOM   1947 2HB  ASN A 126     -13.068   8.113  -8.795  1.00  1.390          H  
ATOM   1948 1HD2 ASN A 126     -12.413   5.477  -5.957  1.00  1.390          H  
ATOM   1949 2HD2 ASN A 126     -14.005   5.856  -6.534  1.00  1.390          H  
ATOM   1950  N   LYS A 127     -11.853  10.534  -8.102  1.00  0.910          N  
ATOM   1951  CA  LYS A 127     -10.602  11.265  -8.024  1.00  1.010          C  
ATOM   1952  C   LYS A 127     -10.781  12.526  -7.207  1.00  1.000          C  
ATOM   1953  O   LYS A 127      -9.902  12.888  -6.421  1.00  1.030          O  
ATOM   1954  CB  LYS A 127     -10.075  11.581  -9.419  1.00  1.370          C  
ATOM   1955  CG  LYS A 127      -8.719  12.277  -9.440  1.00  1.370          C  
ATOM   1956  CD  LYS A 127      -8.213  12.445 -10.871  1.00  1.370          C  
ATOM   1957  CE  LYS A 127      -6.865  13.156 -10.905  1.00  1.370          C  
ATOM   1958  NZ  LYS A 127      -6.358  13.328 -12.298  1.00  1.370          N  
ATOM   1959  H   LYS A 127     -12.274  10.379  -9.012  1.00  1.090          H  
ATOM   1960  HA  LYS A 127      -9.873  10.637  -7.517  1.00  1.210          H  
ATOM   1961 1HB  LYS A 127      -9.996  10.663  -9.993  1.00  1.650          H  
ATOM   1962 2HB  LYS A 127     -10.792  12.222  -9.931  1.00  1.650          H  
ATOM   1963 1HG  LYS A 127      -8.807  13.264  -8.977  1.00  1.650          H  
ATOM   1964 2HG  LYS A 127      -8.001  11.693  -8.863  1.00  1.650          H  
ATOM   1965 1HD  LYS A 127      -8.114  11.462 -11.336  1.00  1.650          H  
ATOM   1966 2HD  LYS A 127      -8.937  13.026 -11.443  1.00  1.650          H  
ATOM   1967 1HE  LYS A 127      -6.970  14.135 -10.444  1.00  1.650          H  
ATOM   1968 2HE  LYS A 127      -6.141  12.573 -10.337  1.00  1.650          H  
ATOM   1969 1HZ  LYS A 127      -5.465  13.803 -12.274  1.00  1.650          H  
ATOM   1970 2HZ  LYS A 127      -6.244  12.424 -12.733  1.00  1.650          H  
ATOM   1971 3HZ  LYS A 127      -7.015  13.878 -12.832  1.00  1.650          H  
ATOM   1972  N   LYS A 128     -11.904  13.220  -7.409  1.00  0.980          N  
ATOM   1973  CA  LYS A 128     -12.200  14.435  -6.675  1.00  1.020          C  
ATOM   1974  C   LYS A 128     -12.278  14.147  -5.185  1.00  0.970          C  
ATOM   1975  O   LYS A 128     -11.707  14.894  -4.383  1.00  1.030          O  
ATOM   1976  CB  LYS A 128     -13.501  15.071  -7.160  1.00  1.410          C  
ATOM   1977  CG  LYS A 128     -13.861  16.390  -6.455  1.00  1.410          C  
ATOM   1978  CD  LYS A 128     -15.142  17.000  -7.024  1.00  1.410          C  
ATOM   1979  CE  LYS A 128     -15.523  18.283  -6.287  1.00  1.410          C  
ATOM   1980  NZ  LYS A 128     -16.775  18.883  -6.828  1.00  1.410          N  
ATOM   1981  H   LYS A 128     -12.564  12.886  -8.101  1.00  1.180          H  
ATOM   1982  HA  LYS A 128     -11.389  15.143  -6.839  1.00  1.220          H  
ATOM   1983 1HB  LYS A 128     -13.436  15.255  -8.232  1.00  1.690          H  
ATOM   1984 2HB  LYS A 128     -14.324  14.368  -7.005  1.00  1.690          H  
ATOM   1985 1HG  LYS A 128     -14.005  16.206  -5.389  1.00  1.690          H  
ATOM   1986 2HG  LYS A 128     -13.040  17.096  -6.574  1.00  1.690          H  
ATOM   1987 1HD  LYS A 128     -15.000  17.226  -8.083  1.00  1.690          H  
ATOM   1988 2HD  LYS A 128     -15.956  16.281  -6.931  1.00  1.690          H  
ATOM   1989 1HE  LYS A 128     -15.669  18.057  -5.231  1.00  1.690          H  
ATOM   1990 2HE  LYS A 128     -14.715  19.007  -6.384  1.00  1.690          H  
ATOM   1991 1HZ  LYS A 128     -16.996  19.725  -6.316  1.00  1.690          H  
ATOM   1992 2HZ  LYS A 128     -16.647  19.107  -7.805  1.00  1.690          H  
ATOM   1993 3HZ  LYS A 128     -17.534  18.223  -6.731  1.00  1.690          H  
ATOM   1994  N   ALA A 129     -13.004  13.080  -4.802  1.00  0.900          N  
ATOM   1995  CA  ALA A 129     -13.112  12.708  -3.399  1.00  0.890          C  
ATOM   1996  C   ALA A 129     -11.738  12.386  -2.819  1.00  0.870          C  
ATOM   1997  O   ALA A 129     -11.423  12.831  -1.716  1.00  0.900          O  
ATOM   1998  CB  ALA A 129     -14.048  11.520  -3.246  1.00  1.250          C  
ATOM   1999  H   ALA A 129     -13.517  12.530  -5.500  1.00  1.080          H  
ATOM   2000  HA  ALA A 129     -13.520  13.555  -2.852  1.00  1.070          H  
ATOM   2001 1HB  ALA A 129     -14.141  11.259  -2.195  1.00  1.500          H  
ATOM   2002 2HB  ALA A 129     -15.028  11.776  -3.650  1.00  1.500          H  
ATOM   2003 3HB  ALA A 129     -13.645  10.687  -3.802  1.00  1.500          H  
ATOM   2004  N   ILE A 130     -10.881  11.697  -3.588  1.00  0.860          N  
ATOM   2005  CA  ILE A 130      -9.539  11.374  -3.114  1.00  0.890          C  
ATOM   2006  C   ILE A 130      -8.754  12.646  -2.894  1.00  0.950          C  
ATOM   2007  O   ILE A 130      -8.096  12.781  -1.865  1.00  0.970          O  
ATOM   2008  CB  ILE A 130      -8.763  10.474  -4.098  1.00  1.230          C  
ATOM   2009  CG1 ILE A 130      -9.414   9.099  -4.137  1.00  1.230          C  
ATOM   2010  CG2 ILE A 130      -7.260  10.371  -3.668  1.00  1.230          C  
ATOM   2011  CD1 ILE A 130      -8.970   8.219  -5.284  1.00  1.230          C  
ATOM   2012  H   ILE A 130     -11.204  11.341  -4.495  1.00  1.030          H  
ATOM   2013  HA  ILE A 130      -9.624  10.852  -2.164  1.00  1.070          H  
ATOM   2014  HB  ILE A 130      -8.826  10.899  -5.097  1.00  1.480          H  
ATOM   2015 1HG1 ILE A 130      -9.180   8.587  -3.206  1.00  1.480          H  
ATOM   2016 2HG1 ILE A 130     -10.486   9.223  -4.205  1.00  1.480          H  
ATOM   2017 1HG2 ILE A 130      -6.715   9.746  -4.362  1.00  1.480          H  
ATOM   2018 2HG2 ILE A 130      -6.793  11.356  -3.657  1.00  1.480          H  
ATOM   2019 3HG2 ILE A 130      -7.192   9.942  -2.685  1.00  1.480          H  
ATOM   2020 1HD1 ILE A 130      -9.488   7.274  -5.234  1.00  1.480          H  
ATOM   2021 2HD1 ILE A 130      -9.220   8.706  -6.224  1.00  1.480          H  
ATOM   2022 3HD1 ILE A 130      -7.908   8.037  -5.247  1.00  1.480          H  
ATOM   2023  N   PHE A 131      -8.790  13.566  -3.866  1.00  1.000          N  
ATOM   2024  CA  PHE A 131      -8.080  14.827  -3.746  1.00  1.080          C  
ATOM   2025  C   PHE A 131      -8.513  15.594  -2.516  1.00  1.060          C  
ATOM   2026  O   PHE A 131      -7.667  16.043  -1.744  1.00  1.080          O  
ATOM   2027  CB  PHE A 131      -8.286  15.708  -4.968  1.00  1.480          C  
ATOM   2028  CG  PHE A 131      -7.669  17.062  -4.795  1.00  1.480          C  
ATOM   2029  CD1 PHE A 131      -6.303  17.239  -4.925  1.00  1.480          C  
ATOM   2030  CD2 PHE A 131      -8.458  18.166  -4.490  1.00  1.480          C  
ATOM   2031  CE1 PHE A 131      -5.738  18.482  -4.752  1.00  1.480          C  
ATOM   2032  CE2 PHE A 131      -7.895  19.404  -4.319  1.00  1.480          C  
ATOM   2033  CZ  PHE A 131      -6.533  19.564  -4.450  1.00  1.480          C  
ATOM   2034  H   PHE A 131      -9.326  13.373  -4.717  1.00  1.200          H  
ATOM   2035  HA  PHE A 131      -7.018  14.609  -3.658  1.00  1.300          H  
ATOM   2036 1HB  PHE A 131      -7.854  15.231  -5.846  1.00  1.780          H  
ATOM   2037 2HB  PHE A 131      -9.352  15.832  -5.156  1.00  1.780          H  
ATOM   2038  HD1 PHE A 131      -5.672  16.383  -5.159  1.00  1.780          H  
ATOM   2039  HD2 PHE A 131      -9.537  18.041  -4.383  1.00  1.780          H  
ATOM   2040  HE1 PHE A 131      -4.661  18.608  -4.852  1.00  1.780          H  
ATOM   2041  HE2 PHE A 131      -8.522  20.261  -4.078  1.00  1.780          H  
ATOM   2042  HZ  PHE A 131      -6.084  20.546  -4.313  1.00  1.780          H  
ATOM   2043  N   TYR A 132      -9.823  15.778  -2.338  1.00  1.050          N  
ATOM   2044  CA  TYR A 132     -10.313  16.495  -1.175  1.00  1.090          C  
ATOM   2045  C   TYR A 132      -9.820  15.844   0.097  1.00  1.040          C  
ATOM   2046  O   TYR A 132      -9.360  16.520   1.027  1.00  1.080          O  
ATOM   2047  CB  TYR A 132     -11.833  16.582  -1.155  1.00  1.510          C  
ATOM   2048  CG  TYR A 132     -12.347  17.191   0.138  1.00  1.510          C  
ATOM   2049  CD1 TYR A 132     -12.272  18.556   0.355  1.00  1.510          C  
ATOM   2050  CD2 TYR A 132     -12.886  16.370   1.105  1.00  1.510          C  
ATOM   2051  CE1 TYR A 132     -12.735  19.089   1.541  1.00  1.510          C  
ATOM   2052  CE2 TYR A 132     -13.346  16.893   2.290  1.00  1.510          C  
ATOM   2053  CZ  TYR A 132     -13.274  18.253   2.510  1.00  1.510          C  
ATOM   2054  OH  TYR A 132     -13.739  18.791   3.691  1.00  1.510          O  
ATOM   2055  H   TYR A 132     -10.487  15.394  -3.019  1.00  1.260          H  
ATOM   2056  HA  TYR A 132      -9.909  17.506  -1.205  1.00  1.310          H  
ATOM   2057 1HB  TYR A 132     -12.181  17.185  -1.992  1.00  1.810          H  
ATOM   2058 2HB  TYR A 132     -12.257  15.580  -1.265  1.00  1.810          H  
ATOM   2059  HD1 TYR A 132     -11.846  19.210  -0.405  1.00  1.810          H  
ATOM   2060  HD2 TYR A 132     -12.945  15.312   0.920  1.00  1.810          H  
ATOM   2061  HE1 TYR A 132     -12.677  20.162   1.716  1.00  1.810          H  
ATOM   2062  HE2 TYR A 132     -13.770  16.236   3.048  1.00  1.810          H  
ATOM   2063  HH  TYR A 132     -14.060  18.089   4.261  1.00  1.810          H  
ATOM   2064  N   PHE A 133      -9.978  14.527   0.175  1.00  0.990          N  
ATOM   2065  CA  PHE A 133      -9.578  13.804   1.348  1.00  1.050          C  
ATOM   2066  C   PHE A 133      -8.068  13.975   1.592  1.00  1.060          C  
ATOM   2067  O   PHE A 133      -7.644  14.123   2.743  1.00  1.100          O  
ATOM   2068  CB  PHE A 133      -9.930  12.331   1.180  1.00  1.450          C  
ATOM   2069  CG  PHE A 133     -11.433  11.915   1.201  1.00  1.450          C  
ATOM   2070  CD1 PHE A 133     -12.446  12.709   1.721  1.00  1.450          C  
ATOM   2071  CD2 PHE A 133     -11.799  10.677   0.693  1.00  1.450          C  
ATOM   2072  CE1 PHE A 133     -13.753  12.275   1.723  1.00  1.450          C  
ATOM   2073  CE2 PHE A 133     -13.099  10.242   0.698  1.00  1.450          C  
ATOM   2074  CZ  PHE A 133     -14.077  11.038   1.208  1.00  1.450          C  
ATOM   2075  H   PHE A 133     -10.400  14.004  -0.601  1.00  1.190          H  
ATOM   2076  HA  PHE A 133     -10.101  14.224   2.198  1.00  1.260          H  
ATOM   2077 1HB  PHE A 133      -9.539  12.030   0.217  1.00  1.740          H  
ATOM   2078 2HB  PHE A 133      -9.418  11.762   1.943  1.00  1.740          H  
ATOM   2079  HD1 PHE A 133     -12.212  13.675   2.139  1.00  1.740          H  
ATOM   2080  HD2 PHE A 133     -11.041  10.047   0.289  1.00  1.740          H  
ATOM   2081  HE1 PHE A 133     -14.534  12.916   2.138  1.00  1.740          H  
ATOM   2082  HE2 PHE A 133     -13.350   9.267   0.302  1.00  1.740          H  
ATOM   2083  HZ  PHE A 133     -15.112  10.700   1.214  1.00  1.740          H  
ATOM   2084  N   ALA A 134      -7.256  13.936   0.518  1.00  1.040          N  
ATOM   2085  CA  ALA A 134      -5.813  14.143   0.602  1.00  1.070          C  
ATOM   2086  C   ALA A 134      -5.482  15.544   1.138  1.00  1.070          C  
ATOM   2087  O   ALA A 134      -4.558  15.712   1.932  1.00  1.080          O  
ATOM   2088  CB  ALA A 134      -5.168  13.948  -0.756  1.00  1.490          C  
ATOM   2089  H   ALA A 134      -7.658  13.726  -0.397  1.00  1.250          H  
ATOM   2090  HA  ALA A 134      -5.412  13.403   1.288  1.00  1.280          H  
ATOM   2091 1HB  ALA A 134      -4.092  14.076  -0.673  1.00  1.780          H  
ATOM   2092 2HB  ALA A 134      -5.393  12.945  -1.119  1.00  1.780          H  
ATOM   2093 3HB  ALA A 134      -5.567  14.678  -1.453  1.00  1.780          H  
ATOM   2094  N   VAL A 135      -6.252  16.555   0.756  1.00  1.080          N  
ATOM   2095  CA  VAL A 135      -5.983  17.879   1.291  1.00  1.110          C  
ATOM   2096  C   VAL A 135      -6.151  17.834   2.805  1.00  1.110          C  
ATOM   2097  O   VAL A 135      -5.312  18.363   3.544  1.00  1.110          O  
ATOM   2098  CB  VAL A 135      -6.908  18.944   0.666  1.00  1.540          C  
ATOM   2099  CG1 VAL A 135      -6.760  20.286   1.410  1.00  1.540          C  
ATOM   2100  CG2 VAL A 135      -6.541  19.114  -0.820  1.00  1.540          C  
ATOM   2101  H   VAL A 135      -6.975  16.392   0.045  1.00  1.300          H  
ATOM   2102  HA  VAL A 135      -4.951  18.144   1.062  1.00  1.330          H  
ATOM   2103  HB  VAL A 135      -7.945  18.619   0.754  1.00  1.850          H  
ATOM   2104 1HG1 VAL A 135      -7.419  21.023   0.957  1.00  1.850          H  
ATOM   2105 2HG1 VAL A 135      -7.031  20.167   2.456  1.00  1.850          H  
ATOM   2106 3HG1 VAL A 135      -5.728  20.630   1.341  1.00  1.850          H  
ATOM   2107 1HG2 VAL A 135      -7.196  19.853  -1.277  1.00  1.850          H  
ATOM   2108 2HG2 VAL A 135      -5.509  19.441  -0.906  1.00  1.850          H  
ATOM   2109 3HG2 VAL A 135      -6.655  18.175  -1.339  1.00  1.850          H  
ATOM   2110  N   ILE A 136      -7.220  17.180   3.259  1.00  1.110          N  
ATOM   2111  CA  ILE A 136      -7.471  17.077   4.683  1.00  1.140          C  
ATOM   2112  C   ILE A 136      -6.374  16.273   5.394  1.00  1.090          C  
ATOM   2113  O   ILE A 136      -5.975  16.665   6.502  1.00  1.140          O  
ATOM   2114  CB  ILE A 136      -8.836  16.415   4.968  1.00  1.580          C  
ATOM   2115  CG1 ILE A 136     -10.025  17.282   4.379  1.00  1.580          C  
ATOM   2116  CG2 ILE A 136      -9.012  16.171   6.489  1.00  1.580          C  
ATOM   2117  CD1 ILE A 136     -10.161  18.711   4.874  1.00  1.580          C  
ATOM   2118  H   ILE A 136      -7.885  16.804   2.574  1.00  1.330          H  
ATOM   2119  HA  ILE A 136      -7.467  18.067   5.111  1.00  1.370          H  
ATOM   2120  HB  ILE A 136      -8.866  15.471   4.458  1.00  1.900          H  
ATOM   2121 1HG1 ILE A 136      -9.913  17.320   3.299  1.00  1.900          H  
ATOM   2122 2HG1 ILE A 136     -10.956  16.763   4.605  1.00  1.900          H  
ATOM   2123 1HG2 ILE A 136      -9.969  15.683   6.657  1.00  1.900          H  
ATOM   2124 2HG2 ILE A 136      -8.219  15.528   6.857  1.00  1.900          H  
ATOM   2125 3HG2 ILE A 136      -8.983  17.113   7.032  1.00  1.900          H  
ATOM   2126 1HD1 ILE A 136     -11.019  19.170   4.384  1.00  1.900          H  
ATOM   2127 2HD1 ILE A 136     -10.315  18.727   5.950  1.00  1.900          H  
ATOM   2128 3HD1 ILE A 136      -9.277  19.278   4.627  1.00  1.900          H  
ATOM   2129  N   LYS A 137      -5.902  15.141   4.817  1.00  1.000          N  
ATOM   2130  CA  LYS A 137      -4.872  14.398   5.543  1.00  0.970          C  
ATOM   2131  C   LYS A 137      -3.639  15.271   5.706  1.00  0.900          C  
ATOM   2132  O   LYS A 137      -3.000  15.212   6.749  1.00  0.880          O  
ATOM   2133  CB  LYS A 137      -4.382  13.102   4.856  1.00  1.370          C  
ATOM   2134  CG  LYS A 137      -3.412  13.268   3.657  1.00  1.370          C  
ATOM   2135  CD  LYS A 137      -3.017  11.971   3.030  1.00  1.370          C  
ATOM   2136  CE  LYS A 137      -2.006  12.178   1.904  1.00  1.370          C  
ATOM   2137  NZ  LYS A 137      -1.623  10.880   1.262  1.00  1.370          N  
ATOM   2138  H   LYS A 137      -6.302  14.806   3.935  1.00  1.200          H  
ATOM   2139  HA  LYS A 137      -5.257  14.139   6.526  1.00  1.160          H  
ATOM   2140 1HB  LYS A 137      -3.881  12.479   5.590  1.00  1.640          H  
ATOM   2141 2HB  LYS A 137      -5.250  12.553   4.487  1.00  1.640          H  
ATOM   2142 1HG  LYS A 137      -3.852  13.832   2.927  1.00  1.640          H  
ATOM   2143 2HG  LYS A 137      -2.487  13.748   3.968  1.00  1.640          H  
ATOM   2144 1HD  LYS A 137      -2.567  11.337   3.789  1.00  1.640          H  
ATOM   2145 2HD  LYS A 137      -3.902  11.479   2.626  1.00  1.640          H  
ATOM   2146 1HE  LYS A 137      -2.439  12.836   1.152  1.00  1.640          H  
ATOM   2147 2HE  LYS A 137      -1.110  12.652   2.311  1.00  1.640          H  
ATOM   2148 1HZ  LYS A 137      -0.954  11.049   0.525  1.00  1.640          H  
ATOM   2149 2HZ  LYS A 137      -1.212  10.269   1.956  1.00  1.640          H  
ATOM   2150 3HZ  LYS A 137      -2.444  10.438   0.875  1.00  1.640          H  
ATOM   2151  N   TRP A 138      -3.327  16.123   4.708  1.00  0.920          N  
ATOM   2152  CA  TRP A 138      -2.160  16.991   4.811  1.00  0.880          C  
ATOM   2153  C   TRP A 138      -2.316  18.004   5.930  1.00  0.940          C  
ATOM   2154  O   TRP A 138      -1.402  18.217   6.736  1.00  0.900          O  
ATOM   2155  CB  TRP A 138      -1.869  17.698   3.492  1.00  1.250          C  
ATOM   2156  CG  TRP A 138      -1.029  16.890   2.562  1.00  1.250          C  
ATOM   2157  CD1 TRP A 138      -1.389  16.292   1.389  1.00  1.250          C  
ATOM   2158  CD2 TRP A 138       0.381  16.619   2.739  1.00  1.250          C  
ATOM   2159  NE1 TRP A 138      -0.299  15.665   0.828  1.00  1.250          N  
ATOM   2160  CE2 TRP A 138       0.794  15.861   1.645  1.00  1.250          C  
ATOM   2161  CE3 TRP A 138       1.311  16.965   3.723  1.00  1.250          C  
ATOM   2162  CZ2 TRP A 138       2.108  15.439   1.502  1.00  1.250          C  
ATOM   2163  CZ3 TRP A 138       2.622  16.555   3.576  1.00  1.250          C  
ATOM   2164  CH2 TRP A 138       3.014  15.812   2.498  1.00  1.250          C  
ATOM   2165  H   TRP A 138      -3.871  16.094   3.835  1.00  1.100          H  
ATOM   2166  HA  TRP A 138      -1.303  16.365   5.013  1.00  1.060          H  
ATOM   2167 1HB  TRP A 138      -2.811  17.918   2.988  1.00  1.500          H  
ATOM   2168 2HB  TRP A 138      -1.369  18.643   3.684  1.00  1.500          H  
ATOM   2169  HD1 TRP A 138      -2.386  16.312   0.956  1.00  1.500          H  
ATOM   2170  HE1 TRP A 138      -0.302  15.156  -0.044  1.00  1.500          H  
ATOM   2171  HE3 TRP A 138       1.006  17.555   4.585  1.00  1.500          H  
ATOM   2172  HZ2 TRP A 138       2.437  14.851   0.646  1.00  1.500          H  
ATOM   2173  HZ3 TRP A 138       3.339  16.840   4.341  1.00  1.500          H  
ATOM   2174  HH2 TRP A 138       4.056  15.510   2.421  1.00  1.500          H  
ATOM   2175  N   ILE A 139      -3.509  18.570   6.050  1.00  1.060          N  
ATOM   2176  CA  ILE A 139      -3.745  19.549   7.088  1.00  1.180          C  
ATOM   2177  C   ILE A 139      -3.544  18.948   8.470  1.00  1.170          C  
ATOM   2178  O   ILE A 139      -2.861  19.562   9.306  1.00  1.200          O  
ATOM   2179  CB  ILE A 139      -5.178  20.124   6.985  1.00  1.600          C  
ATOM   2180  CG1 ILE A 139      -5.293  20.979   5.694  1.00  1.600          C  
ATOM   2181  CG2 ILE A 139      -5.522  20.956   8.258  1.00  1.600          C  
ATOM   2182  CD1 ILE A 139      -6.713  21.340   5.294  1.00  1.600          C  
ATOM   2183  H   ILE A 139      -4.224  18.371   5.339  1.00  1.270          H  
ATOM   2184  HA  ILE A 139      -3.036  20.362   6.961  1.00  1.420          H  
ATOM   2185  HB  ILE A 139      -5.888  19.300   6.891  1.00  1.920          H  
ATOM   2186 1HG1 ILE A 139      -4.734  21.901   5.839  1.00  1.920          H  
ATOM   2187 2HG1 ILE A 139      -4.840  20.432   4.872  1.00  1.920          H  
ATOM   2188 1HG2 ILE A 139      -6.528  21.348   8.187  1.00  1.920          H  
ATOM   2189 2HG2 ILE A 139      -5.462  20.337   9.151  1.00  1.920          H  
ATOM   2190 3HG2 ILE A 139      -4.817  21.784   8.350  1.00  1.920          H  
ATOM   2191 1HD1 ILE A 139      -6.687  21.931   4.378  1.00  1.920          H  
ATOM   2192 2HD1 ILE A 139      -7.273  20.432   5.117  1.00  1.920          H  
ATOM   2193 3HD1 ILE A 139      -7.197  21.916   6.072  1.00  1.920          H  
ATOM   2194  N   VAL A 140      -4.128  17.769   8.720  1.00  1.150          N  
ATOM   2195  CA  VAL A 140      -4.010  17.185  10.050  1.00  1.220          C  
ATOM   2196  C   VAL A 140      -2.681  16.490  10.308  1.00  1.110          C  
ATOM   2197  O   VAL A 140      -2.168  16.549  11.422  1.00  1.150          O  
ATOM   2198  CB  VAL A 140      -5.166  16.230  10.395  1.00  1.680          C  
ATOM   2199  CG1 VAL A 140      -6.479  16.960  10.167  1.00  1.680          C  
ATOM   2200  CG2 VAL A 140      -5.090  14.900   9.639  1.00  1.680          C  
ATOM   2201  H   VAL A 140      -4.673  17.318   7.974  1.00  1.380          H  
ATOM   2202  HA  VAL A 140      -4.087  18.004  10.763  1.00  1.460          H  
ATOM   2203  HB  VAL A 140      -5.106  16.031  11.440  1.00  2.020          H  
ATOM   2204 1HG1 VAL A 140      -7.311  16.346  10.486  1.00  2.020          H  
ATOM   2205 2HG1 VAL A 140      -6.473  17.874  10.742  1.00  2.020          H  
ATOM   2206 3HG1 VAL A 140      -6.590  17.205   9.109  1.00  2.020          H  
ATOM   2207 1HG2 VAL A 140      -5.899  14.272   9.957  1.00  2.020          H  
ATOM   2208 2HG2 VAL A 140      -5.163  15.092   8.580  1.00  2.020          H  
ATOM   2209 3HG2 VAL A 140      -4.169  14.375   9.851  1.00  2.020          H  
ATOM   2210  N   VAL A 141      -2.088  15.828   9.311  1.00  0.990          N  
ATOM   2211  CA  VAL A 141      -0.841  15.127   9.572  1.00  0.960          C  
ATOM   2212  C   VAL A 141       0.218  16.132  10.005  1.00  0.970          C  
ATOM   2213  O   VAL A 141       1.095  15.802  10.785  1.00  1.030          O  
ATOM   2214  CB  VAL A 141      -0.396  14.293   8.351  1.00  1.360          C  
ATOM   2215  CG1 VAL A 141       0.122  15.176   7.254  1.00  1.360          C  
ATOM   2216  CG2 VAL A 141       0.628  13.268   8.791  1.00  1.360          C  
ATOM   2217  H   VAL A 141      -2.517  15.769   8.390  1.00  1.190          H  
ATOM   2218  HA  VAL A 141      -0.994  14.430  10.383  1.00  1.150          H  
ATOM   2219  HB  VAL A 141      -1.271  13.783   7.951  1.00  1.630          H  
ATOM   2220 1HG1 VAL A 141       0.381  14.580   6.386  1.00  1.630          H  
ATOM   2221 2HG1 VAL A 141      -0.632  15.864   7.000  1.00  1.630          H  
ATOM   2222 3HG1 VAL A 141       0.991  15.704   7.585  1.00  1.630          H  
ATOM   2223 1HG2 VAL A 141       0.920  12.657   7.945  1.00  1.630          H  
ATOM   2224 2HG2 VAL A 141       1.499  13.775   9.194  1.00  1.630          H  
ATOM   2225 3HG2 VAL A 141       0.194  12.635   9.558  1.00  1.630          H  
ATOM   2226  N   ILE A 142       0.143  17.369   9.522  1.00  1.040          N  
ATOM   2227  CA  ILE A 142       1.089  18.342  10.003  1.00  1.110          C  
ATOM   2228  C   ILE A 142       0.555  18.978  11.298  1.00  1.140          C  
ATOM   2229  O   ILE A 142       1.241  18.973  12.323  1.00  1.240          O  
ATOM   2230  CB  ILE A 142       1.362  19.421   8.939  1.00  1.530          C  
ATOM   2231  CG1 ILE A 142       2.030  18.743   7.706  1.00  1.530          C  
ATOM   2232  CG2 ILE A 142       2.282  20.527   9.543  1.00  1.530          C  
ATOM   2233  CD1 ILE A 142       2.099  19.593   6.470  1.00  1.530          C  
ATOM   2234  H   ILE A 142      -0.549  17.608   8.801  1.00  1.250          H  
ATOM   2235  HA  ILE A 142       2.027  17.839  10.231  1.00  1.330          H  
ATOM   2236  HB  ILE A 142       0.416  19.855   8.608  1.00  1.830          H  
ATOM   2237 1HG1 ILE A 142       3.039  18.441   7.979  1.00  1.830          H  
ATOM   2238 2HG1 ILE A 142       1.465  17.867   7.451  1.00  1.830          H  
ATOM   2239 1HG2 ILE A 142       2.483  21.292   8.801  1.00  1.830          H  
ATOM   2240 2HG2 ILE A 142       1.800  20.996  10.400  1.00  1.830          H  
ATOM   2241 3HG2 ILE A 142       3.224  20.081   9.867  1.00  1.830          H  
ATOM   2242 1HD1 ILE A 142       2.570  19.026   5.673  1.00  1.830          H  
ATOM   2243 2HD1 ILE A 142       1.084  19.871   6.169  1.00  1.830          H  
ATOM   2244 3HD1 ILE A 142       2.679  20.488   6.654  1.00  1.830          H  
ATOM   2245  N   GLY A 143      -0.674  19.513  11.271  1.00  1.140          N  
ATOM   2246  CA  GLY A 143      -1.237  20.231  12.413  1.00  1.210          C  
ATOM   2247  C   GLY A 143      -1.339  19.450  13.728  1.00  1.260          C  
ATOM   2248  O   GLY A 143      -1.190  20.030  14.803  1.00  1.370          O  
ATOM   2249  H   GLY A 143      -1.242  19.479  10.423  1.00  1.370          H  
ATOM   2250 1HA  GLY A 143      -0.641  21.127  12.583  1.00  1.450          H  
ATOM   2251 2HA  GLY A 143      -2.231  20.578  12.131  1.00  1.450          H  
ATOM   2252  N   GLY A 144      -1.594  18.141  13.662  1.00  1.230          N  
ATOM   2253  CA  GLY A 144      -1.726  17.319  14.857  1.00  1.350          C  
ATOM   2254  C   GLY A 144      -0.397  16.794  15.384  1.00  1.380          C  
ATOM   2255  O   GLY A 144      -0.364  16.058  16.372  1.00  1.600          O  
ATOM   2256  H   GLY A 144      -1.732  17.689  12.759  1.00  1.480          H  
ATOM   2257 1HA  GLY A 144      -2.218  17.904  15.629  1.00  1.620          H  
ATOM   2258 2HA  GLY A 144      -2.378  16.482  14.642  1.00  1.620          H  
ATOM   2259  N   PHE A 145       0.702  17.090  14.691  1.00  1.270          N  
ATOM   2260  CA  PHE A 145       2.010  16.624  15.125  1.00  1.430          C  
ATOM   2261  C   PHE A 145       2.800  17.826  15.599  1.00  1.330          C  
ATOM   2262  O   PHE A 145       3.461  17.771  16.638  1.00  1.370          O  
ATOM   2263  CB  PHE A 145       2.776  15.887  14.018  1.00  1.940          C  
ATOM   2264  CG  PHE A 145       2.164  14.562  13.505  1.00  1.940          C  
ATOM   2265  CD1 PHE A 145       1.116  13.915  14.141  1.00  1.940          C  
ATOM   2266  CD2 PHE A 145       2.673  13.968  12.358  1.00  1.940          C  
ATOM   2267  CE1 PHE A 145       0.606  12.766  13.641  1.00  1.940          C  
ATOM   2268  CE2 PHE A 145       2.164  12.805  11.867  1.00  1.940          C  
ATOM   2269  CZ  PHE A 145       1.127  12.203  12.505  1.00  1.940          C  
ATOM   2270  H   PHE A 145       0.642  17.695  13.871  1.00  1.520          H  
ATOM   2271  HA  PHE A 145       1.897  15.952  15.973  1.00  1.720          H  
ATOM   2272 1HB  PHE A 145       2.874  16.555  13.156  1.00  2.330          H  
ATOM   2273 2HB  PHE A 145       3.776  15.677  14.376  1.00  2.330          H  
ATOM   2274  HD1 PHE A 145       0.680  14.316  15.040  1.00  2.330          H  
ATOM   2275  HD2 PHE A 145       3.483  14.448  11.827  1.00  2.330          H  
ATOM   2276  HE1 PHE A 145      -0.224  12.298  14.151  1.00  2.330          H  
ATOM   2277  HE2 PHE A 145       2.589  12.365  10.958  1.00  2.330          H  
ATOM   2278  HZ  PHE A 145       0.716  11.277  12.109  1.00  2.330          H  
ATOM   2279  N   ILE A 146       2.733  18.933  14.854  1.00  1.310          N  
ATOM   2280  CA  ILE A 146       3.460  20.135  15.235  1.00  1.450          C  
ATOM   2281  C   ILE A 146       2.518  21.349  15.461  1.00  1.360          C  
ATOM   2282  O   ILE A 146       2.239  22.044  14.483  1.00  1.410          O  
ATOM   2283  CB  ILE A 146       4.496  20.458  14.129  1.00  1.970          C  
ATOM   2284  CG1 ILE A 146       5.448  19.204  13.932  1.00  1.970          C  
ATOM   2285  CG2 ILE A 146       5.307  21.707  14.513  1.00  1.970          C  
ATOM   2286  CD1 ILE A 146       6.391  19.279  12.746  1.00  1.970          C  
ATOM   2287  H   ILE A 146       2.181  18.946  13.994  1.00  1.570          H  
ATOM   2288  HA  ILE A 146       4.028  19.937  16.101  1.00  1.740          H  
ATOM   2289  HB  ILE A 146       3.973  20.632  13.188  1.00  2.370          H  
ATOM   2290 1HG1 ILE A 146       6.038  19.073  14.842  1.00  2.370          H  
ATOM   2291 2HG1 ILE A 146       4.844  18.324  13.786  1.00  2.370          H  
ATOM   2292 1HG2 ILE A 146       6.025  21.941  13.743  1.00  2.370          H  
ATOM   2293 2HG2 ILE A 146       4.651  22.566  14.638  1.00  2.370          H  
ATOM   2294 3HG2 ILE A 146       5.828  21.524  15.454  1.00  2.370          H  
ATOM   2295 1HD1 ILE A 146       6.985  18.365  12.701  1.00  2.370          H  
ATOM   2296 2HD1 ILE A 146       5.808  19.378  11.829  1.00  2.370          H  
ATOM   2297 3HD1 ILE A 146       7.058  20.127  12.843  1.00  2.370          H  
ATOM   2298  N   LEU A 147       2.043  21.713  16.701  1.00  1.340          N  
ATOM   2299  CA  LEU A 147       2.097  21.151  18.088  1.00  1.470          C  
ATOM   2300  C   LEU A 147       3.442  20.940  18.793  1.00  1.360          C  
ATOM   2301  O   LEU A 147       3.815  21.738  19.650  1.00  1.430          O  
ATOM   2302  CB  LEU A 147       1.267  19.856  18.170  1.00  2.010          C  
ATOM   2303  CG  LEU A 147       1.249  19.074  19.537  1.00  2.010          C  
ATOM   2304  CD1 LEU A 147       0.624  19.912  20.639  1.00  2.010          C  
ATOM   2305  CD2 LEU A 147       0.505  17.818  19.325  1.00  2.010          C  
ATOM   2306  H   LEU A 147       1.512  22.568  16.665  1.00  1.610          H  
ATOM   2307  HA  LEU A 147       1.557  21.870  18.701  1.00  1.760          H  
ATOM   2308 1HB  LEU A 147       0.230  20.117  17.949  1.00  2.410          H  
ATOM   2309 2HB  LEU A 147       1.573  19.190  17.430  1.00  2.410          H  
ATOM   2310  HG  LEU A 147       2.252  18.824  19.843  1.00  2.410          H  
ATOM   2311 1HD1 LEU A 147       0.622  19.342  21.556  1.00  2.410          H  
ATOM   2312 2HD1 LEU A 147       1.196  20.822  20.792  1.00  2.410          H  
ATOM   2313 3HD1 LEU A 147      -0.399  20.167  20.368  1.00  2.410          H  
ATOM   2314 1HD2 LEU A 147       0.490  17.240  20.233  1.00  2.410          H  
ATOM   2315 2HD2 LEU A 147      -0.480  18.055  19.034  1.00  2.410          H  
ATOM   2316 3HD2 LEU A 147       0.982  17.245  18.534  1.00  2.410          H  
ATOM   2317  N   GLY A 148       4.155  19.873  18.474  1.00  1.370          N  
ATOM   2318  CA  GLY A 148       5.393  19.544  19.124  1.00  1.540          C  
ATOM   2319  C   GLY A 148       6.536  20.424  18.627  1.00  1.400          C  
ATOM   2320  O   GLY A 148       6.304  21.444  17.979  1.00  1.480          O  
ATOM   2321  H   GLY A 148       3.821  19.221  17.761  1.00  1.640          H  
ATOM   2322 1HA  GLY A 148       5.277  19.626  20.200  1.00  1.850          H  
ATOM   2323 2HA  GLY A 148       5.583  18.502  18.883  1.00  1.850          H  
ATOM   2324  N   ILE A 149       7.779  20.105  19.009  1.00  1.340          N  
ATOM   2325  CA  ILE A 149       8.177  18.944  19.814  1.00  1.500          C  
ATOM   2326  C   ILE A 149       8.489  19.330  21.252  1.00  1.430          C  
ATOM   2327  O   ILE A 149       9.122  18.593  21.993  1.00  1.560          O  
ATOM   2328  CB  ILE A 149       9.344  18.194  19.150  1.00  2.040          C  
ATOM   2329  CG1 ILE A 149      10.574  19.105  18.984  1.00  2.040          C  
ATOM   2330  CG2 ILE A 149       8.843  17.601  17.821  1.00  2.040          C  
ATOM   2331  CD1 ILE A 149      11.845  18.356  18.604  1.00  2.040          C  
ATOM   2332  H   ILE A 149       8.516  20.737  18.722  1.00  1.610          H  
ATOM   2333  HA  ILE A 149       7.376  18.226  19.866  1.00  1.800          H  
ATOM   2334  HB  ILE A 149       9.654  17.409  19.783  1.00  2.440          H  
ATOM   2335 1HG1 ILE A 149      10.374  19.842  18.212  1.00  2.440          H  
ATOM   2336 2HG1 ILE A 149      10.762  19.625  19.924  1.00  2.440          H  
ATOM   2337 1HG2 ILE A 149       9.627  17.026  17.340  1.00  2.440          H  
ATOM   2338 2HG2 ILE A 149       7.997  16.943  18.020  1.00  2.440          H  
ATOM   2339 3HG2 ILE A 149       8.524  18.405  17.156  1.00  2.440          H  
ATOM   2340 1HD1 ILE A 149      12.667  19.064  18.514  1.00  2.440          H  
ATOM   2341 2HD1 ILE A 149      12.078  17.626  19.382  1.00  2.440          H  
ATOM   2342 3HD1 ILE A 149      11.718  17.843  17.657  1.00  2.440          H  
ATOM   2343  N   TYR A 150       7.892  20.419  21.704  1.00  1.420          N  
ATOM   2344  CA  TYR A 150       8.066  20.936  23.057  1.00  1.640          C  
ATOM   2345  C   TYR A 150       7.255  20.126  24.065  1.00  1.590          C  
ATOM   2346  O   TYR A 150       7.326  20.349  25.272  1.00  1.740          O  
ATOM   2347  CB  TYR A 150       7.581  22.375  23.077  1.00  2.210          C  
ATOM   2348  CG  TYR A 150       8.344  23.247  22.140  1.00  2.210          C  
ATOM   2349  CD1 TYR A 150       7.782  23.554  20.906  1.00  2.210          C  
ATOM   2350  CD2 TYR A 150       9.590  23.738  22.480  1.00  2.210          C  
ATOM   2351  CE1 TYR A 150       8.463  24.347  20.020  1.00  2.210          C  
ATOM   2352  CE2 TYR A 150      10.276  24.537  21.588  1.00  2.210          C  
ATOM   2353  CZ  TYR A 150       9.716  24.841  20.362  1.00  2.210          C  
ATOM   2354  OH  TYR A 150      10.401  25.639  19.475  1.00  2.210          O  
ATOM   2355  H   TYR A 150       7.342  20.973  21.062  1.00  1.700          H  
ATOM   2356  HA  TYR A 150       9.121  20.878  23.330  1.00  1.970          H  
ATOM   2357 1HB  TYR A 150       6.527  22.409  22.800  1.00  2.650          H  
ATOM   2358 2HB  TYR A 150       7.675  22.783  24.083  1.00  2.650          H  
ATOM   2359  HD1 TYR A 150       6.795  23.164  20.634  1.00  2.650          H  
ATOM   2360  HD2 TYR A 150      10.031  23.495  23.448  1.00  2.650          H  
ATOM   2361  HE1 TYR A 150       8.020  24.584  19.054  1.00  2.650          H  
ATOM   2362  HE2 TYR A 150      11.259  24.928  21.849  1.00  2.650          H  
ATOM   2363  HH  TYR A 150       9.870  25.769  18.685  1.00  2.650          H  
ATOM   2364  N   LEU A 151       6.489  19.177  23.541  1.00  1.630          N  
ATOM   2365  CA  LEU A 151       5.630  18.300  24.302  1.00  2.000          C  
ATOM   2366  C   LEU A 151       6.260  16.920  24.516  1.00  2.210          C  
ATOM   2367  O   LEU A 151       5.783  16.141  25.349  1.00  2.670          O  
ATOM   2368  CB  LEU A 151       4.311  18.059  23.527  1.00  2.650          C  
ATOM   2369  CG  LEU A 151       3.145  19.106  23.576  1.00  2.650          C  
ATOM   2370  CD1 LEU A 151       2.626  19.261  25.002  1.00  2.650          C  
ATOM   2371  CD2 LEU A 151       3.601  20.452  22.993  1.00  2.650          C  
ATOM   2372  H   LEU A 151       6.500  19.089  22.540  1.00  1.960          H  
ATOM   2373  HA  LEU A 151       5.447  18.747  25.275  1.00  2.400          H  
ATOM   2374 1HB  LEU A 151       4.555  17.888  22.480  1.00  3.180          H  
ATOM   2375 2HB  LEU A 151       3.887  17.146  23.916  1.00  3.180          H  
ATOM   2376  HG  LEU A 151       2.330  18.729  22.975  1.00  3.180          H  
ATOM   2377 1HD1 LEU A 151       1.792  19.960  25.010  1.00  3.180          H  
ATOM   2378 2HD1 LEU A 151       2.287  18.291  25.376  1.00  3.180          H  
ATOM   2379 3HD1 LEU A 151       3.410  19.640  25.651  1.00  3.180          H  
ATOM   2380 1HD2 LEU A 151       2.766  21.151  23.005  1.00  3.180          H  
ATOM   2381 2HD2 LEU A 151       4.409  20.866  23.586  1.00  3.180          H  
ATOM   2382 3HD2 LEU A 151       3.933  20.322  21.970  1.00  3.180          H  
ATOM   2383  N   ILE A 152       7.323  16.573  23.777  1.00  2.070          N  
ATOM   2384  CA  ILE A 152       7.740  15.182  23.851  1.00  2.520          C  
ATOM   2385  C   ILE A 152       8.816  14.860  24.887  1.00  2.750          C  
ATOM   2386  O   ILE A 152      10.013  14.705  24.609  1.00  2.880          O  
ATOM   2387  CB  ILE A 152       8.039  14.624  22.441  1.00  3.350          C  
ATOM   2388  CG1 ILE A 152       9.129  15.353  21.721  1.00  3.350          C  
ATOM   2389  CG2 ILE A 152       6.750  14.676  21.664  1.00  3.350          C  
ATOM   2390  CD1 ILE A 152       9.584  14.669  20.432  1.00  3.350          C  
ATOM   2391  H   ILE A 152       7.813  17.233  23.167  1.00  2.480          H  
ATOM   2392  HA  ILE A 152       6.870  14.615  24.160  1.00  3.020          H  
ATOM   2393  HB  ILE A 152       8.368  13.613  22.527  1.00  4.020          H  
ATOM   2394 1HG1 ILE A 152       8.783  16.312  21.490  1.00  4.020          H  
ATOM   2395 2HG1 ILE A 152       9.982  15.446  22.365  1.00  4.020          H  
ATOM   2396 1HG2 ILE A 152       6.888  14.261  20.713  1.00  4.020          H  
ATOM   2397 2HG2 ILE A 152       6.008  14.104  22.188  1.00  4.020          H  
ATOM   2398 3HG2 ILE A 152       6.412  15.706  21.568  1.00  4.020          H  
ATOM   2399 1HD1 ILE A 152      10.388  15.244  19.979  1.00  4.020          H  
ATOM   2400 2HD1 ILE A 152       9.941  13.683  20.663  1.00  4.020          H  
ATOM   2401 3HD1 ILE A 152       8.776  14.591  19.727  1.00  4.020          H  
ATOM   2402  N   GLY A 153       8.305  14.669  26.096  1.00  3.050          N  
ATOM   2403  CA  GLY A 153       9.061  14.415  27.316  1.00  3.600          C  
ATOM   2404  C   GLY A 153      10.003  13.202  27.274  1.00  3.840          C  
ATOM   2405  O   GLY A 153      10.987  13.165  28.026  1.00  4.160          O  
ATOM   2406  H   GLY A 153       7.292  14.821  26.146  1.00  3.660          H  
ATOM   2407 1HA  GLY A 153       9.624  15.307  27.570  1.00  4.320          H  
ATOM   2408 2HA  GLY A 153       8.350  14.273  28.130  1.00  4.320          H  
ATOM   2409  N   THR A 154       9.751  12.218  26.397  1.00  3.980          N  
ATOM   2410  CA  THR A 154      10.639  11.062  26.380  1.00  4.750          C  
ATOM   2411  C   THR A 154      11.896  11.375  25.585  1.00  4.790          C  
ATOM   2412  O   THR A 154      12.910  10.669  25.716  1.00  5.530          O  
ATOM   2413  CB  THR A 154      10.026   9.814  25.736  1.00  6.340          C  
ATOM   2414  OG1 THR A 154       9.871  10.052  24.368  1.00  6.340          O  
ATOM   2415  CG2 THR A 154       8.641   9.508  26.344  1.00  6.340          C  
ATOM   2416  H   THR A 154       8.950  12.247  25.756  1.00  4.780          H  
ATOM   2417  HA  THR A 154      10.928  10.824  27.404  1.00  5.700          H  
ATOM   2418  HB  THR A 154      10.691   8.962  25.878  1.00  7.610          H  
ATOM   2419  HG1 THR A 154       9.692   9.184  23.912  1.00  7.610          H  
ATOM   2420 1HG2 THR A 154       8.218   8.626  25.856  1.00  7.610          H  
ATOM   2421 2HG2 THR A 154       8.745   9.320  27.409  1.00  7.610          H  
ATOM   2422 3HG2 THR A 154       7.976  10.350  26.193  1.00  7.610          H  
ATOM   2423  N   THR A 155      11.903  12.464  24.794  1.00  4.300          N  
ATOM   2424  CA  THR A 155      13.140  12.764  24.102  1.00  4.820          C  
ATOM   2425  C   THR A 155      13.834  13.832  24.930  1.00  4.560          C  
ATOM   2426  O   THR A 155      15.058  13.881  24.999  1.00  4.420          O  
ATOM   2427  CB  THR A 155      12.927  13.264  22.653  1.00  6.540          C  
ATOM   2428  OG1 THR A 155      12.248  14.509  22.649  1.00  6.540          O  
ATOM   2429  CG2 THR A 155      12.075  12.252  21.904  1.00  6.540          C  
ATOM   2430  H   THR A 155      11.084  13.066  24.664  1.00  5.160          H  
ATOM   2431  HA  THR A 155      13.770  11.881  24.073  1.00  5.780          H  
ATOM   2432  HB  THR A 155      13.881  13.375  22.154  1.00  7.850          H  
ATOM   2433  HG1 THR A 155      12.856  15.222  22.885  1.00  7.850          H  
ATOM   2434 1HG2 THR A 155      11.929  12.589  20.884  1.00  7.850          H  
ATOM   2435 2HG2 THR A 155      12.560  11.318  21.895  1.00  7.850          H  
ATOM   2436 3HG2 THR A 155      11.108  12.150  22.398  1.00  7.850          H  
ATOM   2437  N   ASN A 156      13.056  14.594  25.700  1.00  4.800          N  
ATOM   2438  CA  ASN A 156      13.640  15.641  26.541  1.00  4.970          C  
ATOM   2439  C   ASN A 156      14.486  15.024  27.658  1.00  4.520          C  
ATOM   2440  O   ASN A 156      15.539  15.554  28.030  1.00  4.700          O  
ATOM   2441  CB  ASN A 156      12.566  16.517  27.138  1.00  6.890          C  
ATOM   2442  CG  ASN A 156      11.913  17.391  26.126  1.00  6.890          C  
ATOM   2443  OD1 ASN A 156      12.457  17.643  25.045  1.00  6.890          O  
ATOM   2444  ND2 ASN A 156      10.746  17.870  26.454  1.00  6.890          N  
ATOM   2445  H   ASN A 156      12.043  14.505  25.594  1.00  5.760          H  
ATOM   2446  HA  ASN A 156      14.300  16.255  25.928  1.00  5.960          H  
ATOM   2447 1HB  ASN A 156      11.824  15.895  27.615  1.00  8.270          H  
ATOM   2448 2HB  ASN A 156      13.005  17.147  27.910  1.00  8.270          H  
ATOM   2449 1HD2 ASN A 156      10.257  18.465  25.816  1.00  8.270          H  
ATOM   2450 2HD2 ASN A 156      10.342  17.656  27.343  1.00  8.270          H  
ATOM   2451  N   GLY A 157      14.016  13.881  28.171  1.00  4.350          N  
ATOM   2452  CA  GLY A 157      14.679  13.122  29.229  1.00  4.210          C  
ATOM   2453  C   GLY A 157      15.623  12.053  28.669  1.00  4.070          C  
ATOM   2454  O   GLY A 157      16.153  11.229  29.418  1.00  4.410          O  
ATOM   2455  H   GLY A 157      13.103  13.545  27.847  1.00  5.220          H  
ATOM   2456 1HA  GLY A 157      15.236  13.806  29.868  1.00  5.050          H  
ATOM   2457 2HA  GLY A 157      13.922  12.649  29.852  1.00  5.050          H  
ATOM   2458  N   LYS A 158      15.785  12.058  27.344  1.00  3.940          N  
ATOM   2459  CA  LYS A 158      16.582  11.142  26.542  1.00  4.050          C  
ATOM   2460  C   LYS A 158      16.203   9.653  26.590  1.00  3.290          C  
ATOM   2461  O   LYS A 158      17.056   8.808  26.304  1.00  3.180          O  
ATOM   2462  CB  LYS A 158      18.059  11.239  26.959  1.00  5.630          C  
ATOM   2463  CG  LYS A 158      18.661  12.651  27.035  1.00  5.630          C  
ATOM   2464  CD  LYS A 158      18.753  13.332  25.689  1.00  5.630          C  
ATOM   2465  CE  LYS A 158      19.551  14.628  25.781  1.00  5.630          C  
ATOM   2466  NZ  LYS A 158      18.846  15.678  26.572  1.00  5.630          N  
ATOM   2467  H   LYS A 158      15.332  12.791  26.802  1.00  4.730          H  
ATOM   2468  HA  LYS A 158      16.464  11.470  25.519  1.00  4.860          H  
ATOM   2469 1HB  LYS A 158      18.188  10.772  27.934  1.00  6.750          H  
ATOM   2470 2HB  LYS A 158      18.663  10.668  26.252  1.00  6.750          H  
ATOM   2471 1HG  LYS A 158      18.059  13.262  27.703  1.00  6.750          H  
ATOM   2472 2HG  LYS A 158      19.661  12.574  27.455  1.00  6.750          H  
ATOM   2473 1HD  LYS A 158      19.258  12.666  25.004  1.00  6.750          H  
ATOM   2474 2HD  LYS A 158      17.753  13.550  25.305  1.00  6.750          H  
ATOM   2475 1HE  LYS A 158      20.507  14.415  26.255  1.00  6.750          H  
ATOM   2476 2HE  LYS A 158      19.733  15.005  24.775  1.00  6.750          H  
ATOM   2477 1HZ  LYS A 158      19.414  16.510  26.608  1.00  6.750          H  
ATOM   2478 2HZ  LYS A 158      17.965  15.901  26.133  1.00  6.750          H  
ATOM   2479 3HZ  LYS A 158      18.672  15.352  27.513  1.00  6.750          H  
ATOM   2480  N   GLY A 159      14.936   9.297  26.875  1.00  3.090          N  
ATOM   2481  CA  GLY A 159      14.556   7.884  26.921  1.00  2.950          C  
ATOM   2482  C   GLY A 159      14.702   7.262  25.545  1.00  2.300          C  
ATOM   2483  O   GLY A 159      15.119   6.115  25.385  1.00  2.790          O  
ATOM   2484  H   GLY A 159      14.203   9.990  27.013  1.00  3.710          H  
ATOM   2485 1HA  GLY A 159      15.185   7.359  27.639  1.00  3.540          H  
ATOM   2486 2HA  GLY A 159      13.525   7.797  27.262  1.00  3.540          H  
ATOM   2487  N   PHE A 160      14.337   8.056  24.549  1.00  1.730          N  
ATOM   2488  CA  PHE A 160      14.400   7.682  23.149  1.00  1.640          C  
ATOM   2489  C   PHE A 160      15.781   7.995  22.573  1.00  2.060          C  
ATOM   2490  O   PHE A 160      16.444   7.119  22.020  1.00  2.790          O  
ATOM   2491  CB  PHE A 160      13.294   8.429  22.408  1.00  2.330          C  
ATOM   2492  CG  PHE A 160      13.153   8.190  20.929  1.00  2.330          C  
ATOM   2493  CD1 PHE A 160      12.653   6.992  20.459  1.00  2.330          C  
ATOM   2494  CD2 PHE A 160      13.458   9.186  20.009  1.00  2.330          C  
ATOM   2495  CE1 PHE A 160      12.468   6.774  19.115  1.00  2.330          C  
ATOM   2496  CE2 PHE A 160      13.262   8.979  18.663  1.00  2.330          C  
ATOM   2497  CZ  PHE A 160      12.763   7.763  18.216  1.00  2.330          C  
ATOM   2498  H   PHE A 160      13.967   8.969  24.822  1.00  2.080          H  
ATOM   2499  HA  PHE A 160      14.224   6.609  23.064  1.00  1.970          H  
ATOM   2500 1HB  PHE A 160      12.332   8.196  22.876  1.00  2.800          H  
ATOM   2501 2HB  PHE A 160      13.458   9.472  22.559  1.00  2.800          H  
ATOM   2502  HD1 PHE A 160      12.402   6.220  21.167  1.00  2.800          H  
ATOM   2503  HD2 PHE A 160      13.847  10.142  20.358  1.00  2.800          H  
ATOM   2504  HE1 PHE A 160      12.076   5.823  18.766  1.00  2.800          H  
ATOM   2505  HE2 PHE A 160      13.500   9.769  17.948  1.00  2.800          H  
ATOM   2506  HZ  PHE A 160      12.608   7.591  17.151  1.00  2.800          H  
ATOM   2507  N   VAL A 161      16.234   9.232  22.803  1.00  2.100          N  
ATOM   2508  CA  VAL A 161      17.461   9.815  22.244  1.00  2.800          C  
ATOM   2509  C   VAL A 161      18.719   9.016  22.532  1.00  2.970          C  
ATOM   2510  O   VAL A 161      19.630   9.004  21.710  1.00  3.410          O  
ATOM   2511  CB  VAL A 161      17.647  11.260  22.721  1.00  3.640          C  
ATOM   2512  CG1 VAL A 161      19.008  11.821  22.281  1.00  3.640          C  
ATOM   2513  CG2 VAL A 161      16.504  12.095  22.186  1.00  3.640          C  
ATOM   2514  H   VAL A 161      15.624   9.831  23.327  1.00  2.520          H  
ATOM   2515  HA  VAL A 161      17.339   9.847  21.159  1.00  3.360          H  
ATOM   2516  HB  VAL A 161      17.642  11.277  23.773  1.00  4.370          H  
ATOM   2517 1HG1 VAL A 161      19.105  12.844  22.634  1.00  4.370          H  
ATOM   2518 2HG1 VAL A 161      19.826  11.235  22.693  1.00  4.370          H  
ATOM   2519 3HG1 VAL A 161      19.070  11.811  21.192  1.00  4.370          H  
ATOM   2520 1HG2 VAL A 161      16.603  13.124  22.541  1.00  4.370          H  
ATOM   2521 2HG2 VAL A 161      16.521  12.079  21.096  1.00  4.370          H  
ATOM   2522 3HG2 VAL A 161      15.572  11.686  22.534  1.00  4.370          H  
ATOM   2523  N   GLU A 162      18.831   8.383  23.706  1.00  2.980          N  
ATOM   2524  CA  GLU A 162      20.028   7.592  23.982  1.00  3.430          C  
ATOM   2525  C   GLU A 162      20.354   6.671  22.793  1.00  3.980          C  
ATOM   2526  O   GLU A 162      21.524   6.397  22.514  1.00  4.650          O  
ATOM   2527  CB  GLU A 162      19.858   6.740  25.247  1.00  4.620          C  
ATOM   2528  CG  GLU A 162      21.126   5.943  25.639  1.00  4.620          C  
ATOM   2529  CD  GLU A 162      20.991   5.149  26.916  1.00  4.620          C  
ATOM   2530  OE1 GLU A 162      19.923   5.109  27.469  1.00  4.620          O  
ATOM   2531  OE2 GLU A 162      21.970   4.582  27.337  1.00  4.620          O  
ATOM   2532  H   GLU A 162      18.093   8.436  24.417  1.00  3.580          H  
ATOM   2533  HA  GLU A 162      20.864   8.273  24.129  1.00  4.120          H  
ATOM   2534 1HB  GLU A 162      19.577   7.382  26.084  1.00  5.550          H  
ATOM   2535 2HB  GLU A 162      19.042   6.030  25.095  1.00  5.550          H  
ATOM   2536 1HG  GLU A 162      21.367   5.247  24.838  1.00  5.550          H  
ATOM   2537 2HG  GLU A 162      21.958   6.638  25.735  1.00  5.550          H  
ATOM   2538  N   ASN A 163      19.326   6.120  22.138  1.00  4.210          N  
ATOM   2539  CA  ASN A 163      19.520   5.246  21.001  1.00  4.570          C  
ATOM   2540  C   ASN A 163      19.813   6.134  19.784  1.00  4.280          C  
ATOM   2541  O   ASN A 163      18.987   6.953  19.402  1.00  4.580          O  
ATOM   2542  CB  ASN A 163      18.293   4.370  20.761  1.00  6.250          C  
ATOM   2543  CG  ASN A 163      18.518   3.289  19.708  1.00  6.250          C  
ATOM   2544  OD1 ASN A 163      19.309   3.462  18.761  1.00  6.250          O  
ATOM   2545  ND2 ASN A 163      17.832   2.170  19.864  1.00  6.250          N  
ATOM   2546  H   ASN A 163      18.361   6.365  22.386  1.00  5.050          H  
ATOM   2547  HA  ASN A 163      20.388   4.614  21.179  1.00  5.480          H  
ATOM   2548 1HB  ASN A 163      17.995   3.898  21.695  1.00  7.500          H  
ATOM   2549 2HB  ASN A 163      17.459   5.006  20.440  1.00  7.500          H  
ATOM   2550 1HD2 ASN A 163      17.933   1.416  19.211  1.00  7.500          H  
ATOM   2551 2HD2 ASN A 163      17.205   2.072  20.640  1.00  7.500          H  
ATOM   2552  N   ASN A 164      20.978   5.978  19.155  1.00  4.200          N  
ATOM   2553  CA  ASN A 164      21.329   6.822  17.998  1.00  4.510          C  
ATOM   2554  C   ASN A 164      20.485   6.495  16.751  1.00  4.850          C  
ATOM   2555  O   ASN A 164      20.533   7.206  15.735  1.00  5.380          O  
ATOM   2556  CB  ASN A 164      22.806   6.708  17.675  1.00  6.190          C  
ATOM   2557  CG  ASN A 164      23.684   7.416  18.650  1.00  6.190          C  
ATOM   2558  OD1 ASN A 164      23.273   8.390  19.286  1.00  6.190          O  
ATOM   2559  ND2 ASN A 164      24.898   6.951  18.788  1.00  6.190          N  
ATOM   2560  H   ASN A 164      21.633   5.297  19.513  1.00  5.040          H  
ATOM   2561  HA  ASN A 164      21.116   7.858  18.263  1.00  5.410          H  
ATOM   2562 1HB  ASN A 164      23.082   5.668  17.661  1.00  7.430          H  
ATOM   2563 2HB  ASN A 164      22.989   7.111  16.684  1.00  7.430          H  
ATOM   2564 1HD2 ASN A 164      25.525   7.391  19.429  1.00  7.430          H  
ATOM   2565 2HD2 ASN A 164      25.210   6.162  18.258  1.00  7.430          H  
ATOM   2566  N   LEU A 165      19.721   5.413  16.833  1.00  4.890          N  
ATOM   2567  CA  LEU A 165      18.820   4.952  15.800  1.00  5.380          C  
ATOM   2568  C   LEU A 165      19.545   4.734  14.508  1.00  5.840          C  
ATOM   2569  O   LEU A 165      20.357   3.823  14.415  1.00  5.970          O  
ATOM   2570  CB  LEU A 165      17.679   5.967  15.638  1.00  7.340          C  
ATOM   2571  CG  LEU A 165      16.859   6.228  16.905  1.00  7.340          C  
ATOM   2572  CD1 LEU A 165      15.907   7.335  16.674  1.00  7.340          C  
ATOM   2573  CD2 LEU A 165      16.122   5.000  17.309  1.00  7.340          C  
ATOM   2574  H   LEU A 165      19.745   4.877  17.695  1.00  5.870          H  
ATOM   2575  HA  LEU A 165      18.416   3.991  16.100  1.00  6.460          H  
ATOM   2576 1HB  LEU A 165      18.084   6.925  15.333  1.00  8.800          H  
ATOM   2577 2HB  LEU A 165      17.002   5.606  14.874  1.00  8.800          H  
ATOM   2578  HG  LEU A 165      17.508   6.528  17.690  1.00  8.800          H  
ATOM   2579 1HD1 LEU A 165      15.382   7.503  17.594  1.00  8.800          H  
ATOM   2580 2HD1 LEU A 165      16.453   8.236  16.401  1.00  8.800          H  
ATOM   2581 3HD1 LEU A 165      15.211   7.080  15.895  1.00  8.800          H  
ATOM   2582 1HD2 LEU A 165      15.538   5.208  18.214  1.00  8.800          H  
ATOM   2583 2HD2 LEU A 165      15.468   4.724  16.498  1.00  8.800          H  
ATOM   2584 3HD2 LEU A 165      16.796   4.190  17.521  1.00  8.800          H  
ATOM   2585  N   ILE A 166      19.294   5.566  13.511  1.00  6.350          N  
ATOM   2586  CA  ILE A 166      19.913   5.410  12.210  1.00  7.120          C  
ATOM   2587  C   ILE A 166      21.445   5.472  12.299  1.00  7.800          C  
ATOM   2588  O   ILE A 166      22.143   4.987  11.410  1.00  8.340          O  
ATOM   2589  CB  ILE A 166      19.321   6.452  11.238  1.00  9.660          C  
ATOM   2590  CG1 ILE A 166      19.630   6.060   9.782  1.00  9.660          C  
ATOM   2591  CG2 ILE A 166      19.857   7.859  11.578  1.00  9.660          C  
ATOM   2592  CD1 ILE A 166      18.798   6.816   8.745  1.00  9.660          C  
ATOM   2593  H   ILE A 166      18.643   6.320  13.644  1.00  7.620          H  
ATOM   2594  HA  ILE A 166      19.647   4.430  11.827  1.00  8.540          H  
ATOM   2595  HB  ILE A 166      18.238   6.448  11.347  1.00 11.590          H  
ATOM   2596 1HG1 ILE A 166      20.685   6.248   9.579  1.00 11.590          H  
ATOM   2597 2HG1 ILE A 166      19.442   4.993   9.660  1.00 11.590          H  
ATOM   2598 1HG2 ILE A 166      19.417   8.599  10.920  1.00 11.590          H  
ATOM   2599 2HG2 ILE A 166      19.600   8.107  12.607  1.00 11.590          H  
ATOM   2600 3HG2 ILE A 166      20.938   7.889  11.461  1.00 11.590          H  
ATOM   2601 1HD1 ILE A 166      19.071   6.474   7.747  1.00 11.590          H  
ATOM   2602 2HD1 ILE A 166      17.739   6.615   8.918  1.00 11.590          H  
ATOM   2603 3HD1 ILE A 166      18.976   7.882   8.815  1.00 11.590          H  
ATOM   2604  N   GLY A 167      21.955   6.127  13.352  1.00  7.970          N  
ATOM   2605  CA  GLY A 167      23.376   6.270  13.616  1.00  8.760          C  
ATOM   2606  C   GLY A 167      23.926   5.221  14.596  1.00  8.260          C  
ATOM   2607  O   GLY A 167      25.057   5.359  15.070  1.00  8.890          O  
ATOM   2608  H   GLY A 167      21.305   6.518  14.039  1.00  9.560          H  
ATOM   2609 1HA  GLY A 167      23.921   6.206  12.676  1.00 10.510          H  
ATOM   2610 2HA  GLY A 167      23.556   7.265  14.018  1.00 10.510          H  
ATOM   2611  N   THR A 168      23.124   4.217  14.957  1.00  7.250          N  
ATOM   2612  CA  THR A 168      23.553   3.206  15.921  1.00  6.890          C  
ATOM   2613  C   THR A 168      24.747   2.408  15.448  1.00  6.820          C  
ATOM   2614  O   THR A 168      24.865   2.073  14.271  1.00  7.170          O  
ATOM   2615  CB  THR A 168      22.444   2.200  16.286  1.00  9.790          C  
ATOM   2616  OG1 THR A 168      22.928   1.366  17.357  1.00  9.790          O  
ATOM   2617  CG2 THR A 168      22.087   1.272  15.090  1.00  9.790          C  
ATOM   2618  H   THR A 168      22.185   4.148  14.561  1.00  8.700          H  
ATOM   2619  HA  THR A 168      23.849   3.711  16.835  1.00  8.270          H  
ATOM   2620  HB  THR A 168      21.555   2.749  16.608  1.00 11.750          H  
ATOM   2621  HG1 THR A 168      22.176   0.879  17.729  1.00 11.750          H  
ATOM   2622 1HG2 THR A 168      21.306   0.580  15.399  1.00 11.750          H  
ATOM   2623 2HG2 THR A 168      21.735   1.857  14.253  1.00 11.750          H  
ATOM   2624 3HG2 THR A 168      22.949   0.695  14.774  1.00 11.750          H  
ATOM   2625  N   ARG A 169      25.613   2.062  16.395  1.00  6.600          N  
ATOM   2626  CA  ARG A 169      26.766   1.214  16.123  1.00  6.760          C  
ATOM   2627  C   ARG A 169      26.377  -0.260  16.129  1.00  5.950          C  
ATOM   2628  O   ARG A 169      27.144  -1.130  15.702  1.00  5.950          O  
ATOM   2629  CB  ARG A 169      27.848   1.425  17.173  1.00  9.400          C  
ATOM   2630  CG  ARG A 169      27.479   0.911  18.574  1.00  9.400          C  
ATOM   2631  CD  ARG A 169      28.516   1.212  19.574  1.00  9.400          C  
ATOM   2632  NE  ARG A 169      28.144   0.700  20.890  1.00  9.400          N  
ATOM   2633  CZ  ARG A 169      28.896   0.792  22.009  1.00  9.400          C  
ATOM   2634  NH1 ARG A 169      30.079   1.373  21.978  1.00  9.400          N  
ATOM   2635  NH2 ARG A 169      28.433   0.294  23.143  1.00  9.400          N  
ATOM   2636  H   ARG A 169      25.444   2.400  17.331  1.00  7.920          H  
ATOM   2637  HA  ARG A 169      27.161   1.471  15.140  1.00  8.110          H  
ATOM   2638 1HB  ARG A 169      28.759   0.918  16.863  1.00 11.280          H  
ATOM   2639 2HB  ARG A 169      28.072   2.488  17.255  1.00 11.280          H  
ATOM   2640 1HG  ARG A 169      26.546   1.362  18.905  1.00 11.280          H  
ATOM   2641 2HG  ARG A 169      27.362  -0.176  18.556  1.00 11.280          H  
ATOM   2642 1HD  ARG A 169      29.450   0.740  19.271  1.00 11.280          H  
ATOM   2643 2HD  ARG A 169      28.651   2.291  19.647  1.00 11.280          H  
ATOM   2644  HE  ARG A 169      27.240   0.229  20.970  1.00 11.280          H  
ATOM   2645 1HH1 ARG A 169      30.436   1.755  21.117  1.00 11.280          H  
ATOM   2646 2HH1 ARG A 169      30.633   1.438  22.821  1.00 11.280          H  
ATOM   2647 1HH2 ARG A 169      27.515  -0.135  23.161  1.00 11.280          H  
ATOM   2648 2HH2 ARG A 169      28.980   0.354  23.988  1.00 11.280          H  
ATOM   2649  N   GLU A 170      25.175  -0.557  16.621  1.00  5.570          N  
ATOM   2650  CA  GLU A 170      24.741  -1.934  16.777  1.00  5.120          C  
ATOM   2651  C   GLU A 170      24.202  -2.474  15.471  1.00  4.850          C  
ATOM   2652  O   GLU A 170      23.014  -2.756  15.337  1.00  4.700          O  
ATOM   2653  CB  GLU A 170      23.668  -2.053  17.864  1.00  7.350          C  
ATOM   2654  CG  GLU A 170      24.123  -1.640  19.273  1.00  7.350          C  
ATOM   2655  CD  GLU A 170      25.172  -2.546  19.872  1.00  7.350          C  
ATOM   2656  OE1 GLU A 170      25.423  -3.587  19.318  1.00  7.350          O  
ATOM   2657  OE2 GLU A 170      25.710  -2.196  20.898  1.00  7.350          O  
ATOM   2658  H   GLU A 170      24.553   0.199  16.903  1.00  6.680          H  
ATOM   2659  HA  GLU A 170      25.600  -2.539  17.069  1.00  6.140          H  
ATOM   2660 1HB  GLU A 170      22.809  -1.440  17.594  1.00  8.820          H  
ATOM   2661 2HB  GLU A 170      23.326  -3.085  17.920  1.00  8.820          H  
ATOM   2662 1HG  GLU A 170      24.521  -0.627  19.227  1.00  8.820          H  
ATOM   2663 2HG  GLU A 170      23.251  -1.625  19.926  1.00  8.820          H  
ATOM   2664  N   ASN A 171      25.106  -2.678  14.517  1.00  5.260          N  
ATOM   2665  CA  ASN A 171      24.766  -3.146  13.172  1.00  5.620          C  
ATOM   2666  C   ASN A 171      24.164  -4.546  13.236  1.00  5.250          C  
ATOM   2667  O   ASN A 171      23.396  -4.962  12.372  1.00  5.870          O  
ATOM   2668  CB  ASN A 171      26.001  -3.123  12.302  1.00  7.720          C  
ATOM   2669  CG  ASN A 171      26.414  -1.727  11.941  1.00  7.720          C  
ATOM   2670  OD1 ASN A 171      25.603  -0.796  11.915  1.00  7.720          O  
ATOM   2671  ND2 ASN A 171      27.679  -1.558  11.670  1.00  7.720          N  
ATOM   2672  H   ASN A 171      26.061  -2.398  14.759  1.00  6.310          H  
ATOM   2673  HA  ASN A 171      24.013  -2.479  12.748  1.00  6.740          H  
ATOM   2674 1HB  ASN A 171      26.824  -3.609  12.826  1.00  9.270          H  
ATOM   2675 2HB  ASN A 171      25.814  -3.687  11.388  1.00  9.270          H  
ATOM   2676 1HD2 ASN A 171      28.019  -0.649  11.430  1.00  9.270          H  
ATOM   2677 2HD2 ASN A 171      28.310  -2.333  11.707  1.00  9.270          H  
ATOM   2678  N   ILE A 172      24.555  -5.260  14.281  1.00  4.590          N  
ATOM   2679  CA  ILE A 172      24.119  -6.600  14.610  1.00  4.600          C  
ATOM   2680  C   ILE A 172      22.636  -6.663  14.988  1.00  3.870          C  
ATOM   2681  O   ILE A 172      21.990  -7.704  14.851  1.00  3.970          O  
ATOM   2682  CB  ILE A 172      24.997  -7.171  15.754  1.00  6.440          C  
ATOM   2683  CG1 ILE A 172      24.798  -8.720  15.924  1.00  6.440          C  
ATOM   2684  CG2 ILE A 172      24.715  -6.437  17.095  1.00  6.440          C  
ATOM   2685  CD1 ILE A 172      25.252  -9.580  14.740  1.00  6.440          C  
ATOM   2686  H   ILE A 172      25.207  -4.798  14.898  1.00  5.510          H  
ATOM   2687  HA  ILE A 172      24.261  -7.206  13.724  1.00  5.520          H  
ATOM   2688  HB  ILE A 172      26.042  -7.011  15.492  1.00  7.720          H  
ATOM   2689 1HG1 ILE A 172      25.364  -9.035  16.797  1.00  7.720          H  
ATOM   2690 2HG1 ILE A 172      23.746  -8.928  16.108  1.00  7.720          H  
ATOM   2691 1HG2 ILE A 172      25.376  -6.831  17.866  1.00  7.720          H  
ATOM   2692 2HG2 ILE A 172      24.897  -5.366  16.988  1.00  7.720          H  
ATOM   2693 3HG2 ILE A 172      23.688  -6.594  17.408  1.00  7.720          H  
ATOM   2694 1HD1 ILE A 172      25.082 -10.629  14.980  1.00  7.720          H  
ATOM   2695 2HD1 ILE A 172      24.693  -9.334  13.849  1.00  7.720          H  
ATOM   2696 3HD1 ILE A 172      26.312  -9.417  14.558  1.00  7.720          H  
ATOM   2697  N   ASP A 173      22.080  -5.581  15.535  1.00  3.570          N  
ATOM   2698  CA  ASP A 173      20.696  -5.613  15.978  1.00  3.290          C  
ATOM   2699  C   ASP A 173      19.774  -5.319  14.793  1.00  3.040          C  
ATOM   2700  O   ASP A 173      19.177  -4.246  14.703  1.00  3.330          O  
ATOM   2701  CB  ASP A 173      20.505  -4.586  17.105  1.00  4.720          C  
ATOM   2702  CG  ASP A 173      19.178  -4.694  17.869  1.00  4.720          C  
ATOM   2703  OD1 ASP A 173      18.481  -5.669  17.692  1.00  4.720          O  
ATOM   2704  OD2 ASP A 173      18.891  -3.814  18.656  1.00  4.720          O  
ATOM   2705  H   ASP A 173      22.585  -4.695  15.618  1.00  4.280          H  
ATOM   2706  HA  ASP A 173      20.471  -6.610  16.363  1.00  3.950          H  
ATOM   2707 1HB  ASP A 173      21.320  -4.691  17.817  1.00  5.660          H  
ATOM   2708 2HB  ASP A 173      20.587  -3.579  16.681  1.00  5.660          H  
ATOM   2709  N   PHE A 174      19.666  -6.291  13.876  1.00  2.750          N  
ATOM   2710  CA  PHE A 174      18.902  -6.087  12.644  1.00  2.810          C  
ATOM   2711  C   PHE A 174      17.667  -6.958  12.458  1.00  2.470          C  
ATOM   2712  O   PHE A 174      16.878  -6.728  11.532  1.00  2.720          O  
ATOM   2713  CB  PHE A 174      19.811  -6.236  11.426  1.00  3.910          C  
ATOM   2714  CG  PHE A 174      20.399  -7.602  11.229  1.00  3.910          C  
ATOM   2715  CD1 PHE A 174      19.733  -8.588  10.525  1.00  3.910          C  
ATOM   2716  CD2 PHE A 174      21.638  -7.888  11.735  1.00  3.910          C  
ATOM   2717  CE1 PHE A 174      20.316  -9.820  10.342  1.00  3.910          C  
ATOM   2718  CE2 PHE A 174      22.213  -9.115  11.564  1.00  3.910          C  
ATOM   2719  CZ  PHE A 174      21.551 -10.082  10.864  1.00  3.910          C  
ATOM   2720  H   PHE A 174      20.225  -7.134  14.042  1.00  3.300          H  
ATOM   2721  HA  PHE A 174      18.561  -5.072  12.652  1.00  3.370          H  
ATOM   2722 1HB  PHE A 174      19.260  -5.968  10.526  1.00  4.690          H  
ATOM   2723 2HB  PHE A 174      20.640  -5.528  11.519  1.00  4.690          H  
ATOM   2724  HD1 PHE A 174      18.751  -8.377  10.115  1.00  4.690          H  
ATOM   2725  HD2 PHE A 174      22.169  -7.112  12.277  1.00  4.690          H  
ATOM   2726  HE1 PHE A 174      19.805 -10.594   9.790  1.00  4.690          H  
ATOM   2727  HE2 PHE A 174      23.197  -9.314  11.980  1.00  4.690          H  
ATOM   2728  HZ  PHE A 174      22.007 -11.060  10.721  1.00  4.690          H  
ATOM   2729  N   PHE A 175      17.485  -7.953  13.309  1.00  2.180          N  
ATOM   2730  CA  PHE A 175      16.370  -8.865  13.141  1.00  1.940          C  
ATOM   2731  C   PHE A 175      15.032  -8.238  13.537  1.00  1.740          C  
ATOM   2732  O   PHE A 175      14.008  -8.439  12.883  1.00  1.650          O  
ATOM   2733  CB  PHE A 175      16.637 -10.127  13.916  1.00  2.810          C  
ATOM   2734  CG  PHE A 175      17.661 -11.006  13.277  1.00  2.810          C  
ATOM   2735  CD1 PHE A 175      18.892 -11.212  13.862  1.00  2.810          C  
ATOM   2736  CD2 PHE A 175      17.392 -11.626  12.074  1.00  2.810          C  
ATOM   2737  CE1 PHE A 175      19.818 -12.034  13.266  1.00  2.810          C  
ATOM   2738  CE2 PHE A 175      18.309 -12.448  11.480  1.00  2.810          C  
ATOM   2739  CZ  PHE A 175      19.524 -12.656  12.077  1.00  2.810          C  
ATOM   2740  H   PHE A 175      18.143  -8.110  14.058  1.00  2.620          H  
ATOM   2741  HA  PHE A 175      16.325  -9.134  12.089  1.00  2.330          H  
ATOM   2742 1HB  PHE A 175      16.973  -9.880  14.919  1.00  3.370          H  
ATOM   2743 2HB  PHE A 175      15.748 -10.664  14.006  1.00  3.370          H  
ATOM   2744  HD1 PHE A 175      19.134 -10.727  14.809  1.00  3.370          H  
ATOM   2745  HD2 PHE A 175      16.433 -11.454  11.600  1.00  3.370          H  
ATOM   2746  HE1 PHE A 175      20.788 -12.191  13.739  1.00  3.370          H  
ATOM   2747  HE2 PHE A 175      18.082 -12.935  10.536  1.00  3.370          H  
ATOM   2748  HZ  PHE A 175      20.259 -13.307  11.609  1.00  3.370          H  
ATOM   2749  N   LYS A 176      15.021  -7.455  14.601  1.00  1.770          N  
ATOM   2750  CA  LYS A 176      13.770  -6.814  14.980  1.00  1.700          C  
ATOM   2751  C   LYS A 176      13.353  -5.819  13.903  1.00  1.590          C  
ATOM   2752  O   LYS A 176      12.174  -5.693  13.578  1.00  1.510          O  
ATOM   2753  CB  LYS A 176      13.894  -6.110  16.328  1.00  2.410          C  
ATOM   2754  CG  LYS A 176      14.006  -7.048  17.518  1.00  2.410          C  
ATOM   2755  CD  LYS A 176      14.171  -6.269  18.819  1.00  2.410          C  
ATOM   2756  CE  LYS A 176      14.290  -7.195  20.020  1.00  2.410          C  
ATOM   2757  NZ  LYS A 176      14.536  -6.433  21.278  1.00  2.410          N  
ATOM   2758  H   LYS A 176      15.872  -7.317  15.129  1.00  2.120          H  
ATOM   2759  HA  LYS A 176      12.993  -7.575  15.059  1.00  2.040          H  
ATOM   2760 1HB  LYS A 176      14.777  -5.471  16.317  1.00  2.890          H  
ATOM   2761 2HB  LYS A 176      13.024  -5.474  16.487  1.00  2.890          H  
ATOM   2762 1HG  LYS A 176      13.101  -7.654  17.581  1.00  2.890          H  
ATOM   2763 2HG  LYS A 176      14.860  -7.710  17.384  1.00  2.890          H  
ATOM   2764 1HD  LYS A 176      15.078  -5.660  18.763  1.00  2.890          H  
ATOM   2765 2HD  LYS A 176      13.310  -5.608  18.961  1.00  2.890          H  
ATOM   2766 1HE  LYS A 176      13.368  -7.763  20.123  1.00  2.890          H  
ATOM   2767 2HE  LYS A 176      15.117  -7.886  19.857  1.00  2.890          H  
ATOM   2768 1HZ  LYS A 176      14.610  -7.076  22.055  1.00  2.890          H  
ATOM   2769 2HZ  LYS A 176      15.401  -5.910  21.187  1.00  2.890          H  
ATOM   2770 3HZ  LYS A 176      13.768  -5.794  21.440  1.00  2.890          H  
ATOM   2771  N   ILE A 177      14.338  -5.146  13.315  1.00  1.650          N  
ATOM   2772  CA  ILE A 177      14.073  -4.105  12.343  1.00  1.550          C  
ATOM   2773  C   ILE A 177      13.384  -4.710  11.110  1.00  1.460          C  
ATOM   2774  O   ILE A 177      12.377  -4.174  10.621  1.00  1.310          O  
ATOM   2775  CB  ILE A 177      15.381  -3.416  11.896  1.00  2.210          C  
ATOM   2776  CG1 ILE A 177      16.047  -2.693  13.071  1.00  2.210          C  
ATOM   2777  CG2 ILE A 177      15.039  -2.356  10.887  1.00  2.210          C  
ATOM   2778  CD1 ILE A 177      17.466  -2.234  12.799  1.00  2.210          C  
ATOM   2779  H   ILE A 177      15.289  -5.341  13.603  1.00  1.980          H  
ATOM   2780  HA  ILE A 177      13.407  -3.369  12.796  1.00  1.860          H  
ATOM   2781  HB  ILE A 177      16.067  -4.149  11.471  1.00  2.650          H  
ATOM   2782 1HG1 ILE A 177      15.448  -1.832  13.352  1.00  2.650          H  
ATOM   2783 2HG1 ILE A 177      16.097  -3.378  13.914  1.00  2.650          H  
ATOM   2784 1HG2 ILE A 177      15.916  -1.836  10.533  1.00  2.650          H  
ATOM   2785 2HG2 ILE A 177      14.539  -2.774  10.044  1.00  2.650          H  
ATOM   2786 3HG2 ILE A 177      14.396  -1.670  11.380  1.00  2.650          H  
ATOM   2787 1HD1 ILE A 177      17.854  -1.782  13.690  1.00  2.650          H  
ATOM   2788 2HD1 ILE A 177      18.077  -3.052  12.550  1.00  2.650          H  
ATOM   2789 3HD1 ILE A 177      17.514  -1.529  11.990  1.00  2.650          H  
ATOM   2790  N   ILE A 178      13.945  -5.824  10.601  1.00  1.560          N  
ATOM   2791  CA  ILE A 178      13.365  -6.476   9.430  1.00  1.520          C  
ATOM   2792  C   ILE A 178      11.982  -7.064   9.760  1.00  1.480          C  
ATOM   2793  O   ILE A 178      11.083  -7.050   8.911  1.00  1.410          O  
ATOM   2794  CB  ILE A 178      14.307  -7.607   8.886  1.00  2.140          C  
ATOM   2795  CG1 ILE A 178      13.915  -8.092   7.490  1.00  2.140          C  
ATOM   2796  CG2 ILE A 178      14.343  -8.785   9.771  1.00  2.140          C  
ATOM   2797  CD1 ILE A 178      14.159  -7.115   6.343  1.00  2.140          C  
ATOM   2798  H   ILE A 178      14.798  -6.194  11.027  1.00  1.870          H  
ATOM   2799  HA  ILE A 178      13.226  -5.732   8.658  1.00  1.820          H  
ATOM   2800  HB  ILE A 178      15.317  -7.206   8.821  1.00  2.570          H  
ATOM   2801 1HG1 ILE A 178      14.436  -9.001   7.292  1.00  2.570          H  
ATOM   2802 2HG1 ILE A 178      12.866  -8.333   7.524  1.00  2.570          H  
ATOM   2803 1HG2 ILE A 178      15.017  -9.513   9.389  1.00  2.570          H  
ATOM   2804 2HG2 ILE A 178      14.674  -8.468  10.704  1.00  2.570          H  
ATOM   2805 3HG2 ILE A 178      13.373  -9.226   9.843  1.00  2.570          H  
ATOM   2806 1HD1 ILE A 178      13.865  -7.566   5.412  1.00  2.570          H  
ATOM   2807 2HD1 ILE A 178      13.601  -6.200   6.490  1.00  2.570          H  
ATOM   2808 3HD1 ILE A 178      15.211  -6.895   6.285  1.00  2.570          H  
ATOM   2809  N   PHE A 179      11.788  -7.569  10.991  1.00  1.570          N  
ATOM   2810  CA  PHE A 179      10.502  -8.146  11.331  1.00  1.630          C  
ATOM   2811  C   PHE A 179       9.387  -7.138  11.146  1.00  1.540          C  
ATOM   2812  O   PHE A 179       8.354  -7.416  10.537  1.00  1.600          O  
ATOM   2813  CB  PHE A 179      10.433  -8.611  12.785  1.00  2.260          C  
ATOM   2814  CG  PHE A 179       9.115  -9.308  13.127  1.00  2.260          C  
ATOM   2815  CD1 PHE A 179       9.004 -10.676  12.972  1.00  2.260          C  
ATOM   2816  CD2 PHE A 179       7.978  -8.612  13.551  1.00  2.260          C  
ATOM   2817  CE1 PHE A 179       7.810 -11.320  13.237  1.00  2.260          C  
ATOM   2818  CE2 PHE A 179       6.806  -9.254  13.810  1.00  2.260          C  
ATOM   2819  CZ  PHE A 179       6.717 -10.613  13.653  1.00  2.260          C  
ATOM   2820  H   PHE A 179      12.561  -7.606  11.667  1.00  1.880          H  
ATOM   2821  HA  PHE A 179      10.331  -8.981  10.671  1.00  1.960          H  
ATOM   2822 1HB  PHE A 179      11.238  -9.270  12.990  1.00  2.710          H  
ATOM   2823 2HB  PHE A 179      10.556  -7.761  13.443  1.00  2.710          H  
ATOM   2824  HD1 PHE A 179       9.871 -11.248  12.638  1.00  2.710          H  
ATOM   2825  HD2 PHE A 179       8.003  -7.554  13.669  1.00  2.710          H  
ATOM   2826  HE1 PHE A 179       7.727 -12.401  13.116  1.00  2.710          H  
ATOM   2827  HE2 PHE A 179       5.944  -8.682  14.138  1.00  2.710          H  
ATOM   2828  HZ  PHE A 179       5.782 -11.125  13.855  1.00  2.710          H  
ATOM   2829  N   ILE A 180       9.573  -5.947  11.697  1.00  1.420          N  
ATOM   2830  CA  ILE A 180       8.511  -4.964  11.627  1.00  1.370          C  
ATOM   2831  C   ILE A 180       8.240  -4.522  10.196  1.00  1.280          C  
ATOM   2832  O   ILE A 180       7.060  -4.366   9.826  1.00  1.300          O  
ATOM   2833  CB  ILE A 180       8.716  -3.733  12.517  1.00  1.940          C  
ATOM   2834  CG1 ILE A 180       8.451  -4.050  14.009  1.00  1.940          C  
ATOM   2835  CG2 ILE A 180       7.674  -2.681  12.130  1.00  1.940          C  
ATOM   2836  CD1 ILE A 180       9.346  -5.077  14.634  1.00  1.940          C  
ATOM   2837  H   ILE A 180      10.449  -5.756  12.202  1.00  1.700          H  
ATOM   2838  HA  ILE A 180       7.601  -5.444  11.986  1.00  1.640          H  
ATOM   2839  HB  ILE A 180       9.727  -3.351  12.405  1.00  2.330          H  
ATOM   2840 1HG1 ILE A 180       8.553  -3.120  14.561  1.00  2.330          H  
ATOM   2841 2HG1 ILE A 180       7.429  -4.400  14.118  1.00  2.330          H  
ATOM   2842 1HG2 ILE A 180       7.783  -1.808  12.773  1.00  2.330          H  
ATOM   2843 2HG2 ILE A 180       7.764  -2.367  11.103  1.00  2.330          H  
ATOM   2844 3HG2 ILE A 180       6.697  -3.120  12.277  1.00  2.330          H  
ATOM   2845 1HD1 ILE A 180       9.102  -5.183  15.658  1.00  2.330          H  
ATOM   2846 2HD1 ILE A 180       9.265  -6.000  14.181  1.00  2.330          H  
ATOM   2847 3HD1 ILE A 180      10.342  -4.743  14.555  1.00  2.330          H  
ATOM   2848  N   SER A 181       9.309  -4.313   9.381  1.00  1.210          N  
ATOM   2849  CA  SER A 181       9.109  -3.801   8.022  1.00  1.130          C  
ATOM   2850  C   SER A 181       8.197  -4.713   7.205  1.00  1.170          C  
ATOM   2851  O   SER A 181       7.489  -4.240   6.310  1.00  1.160          O  
ATOM   2852  CB  SER A 181      10.416  -3.633   7.265  1.00  1.610          C  
ATOM   2853  OG  SER A 181      10.985  -4.853   6.934  1.00  1.610          O  
ATOM   2854  H   SER A 181      10.265  -4.450   9.730  1.00  1.450          H  
ATOM   2855  HA  SER A 181       8.647  -2.822   8.097  1.00  1.360          H  
ATOM   2856 1HB  SER A 181      10.230  -3.071   6.356  1.00  1.940          H  
ATOM   2857 2HB  SER A 181      11.118  -3.055   7.872  1.00  1.940          H  
ATOM   2858  HG  SER A 181      11.725  -4.634   6.365  1.00  1.940          H  
ATOM   2859  N   LEU A 182       8.088  -6.003   7.556  1.00  1.250          N  
ATOM   2860  CA  LEU A 182       7.129  -6.829   6.827  1.00  1.360          C  
ATOM   2861  C   LEU A 182       5.759  -6.177   6.781  1.00  1.370          C  
ATOM   2862  O   LEU A 182       5.088  -6.297   5.775  1.00  1.480          O  
ATOM   2863  CB  LEU A 182       6.981  -8.248   7.423  1.00  1.860          C  
ATOM   2864  CG  LEU A 182       5.885  -9.214   6.711  1.00  1.860          C  
ATOM   2865  CD1 LEU A 182       6.241  -9.464   5.254  1.00  1.860          C  
ATOM   2866  CD2 LEU A 182       5.805 -10.548   7.449  1.00  1.860          C  
ATOM   2867  H   LEU A 182       8.748  -6.413   8.236  1.00  1.500          H  
ATOM   2868  HA  LEU A 182       7.461  -6.908   5.810  1.00  1.630          H  
ATOM   2869 1HB  LEU A 182       7.951  -8.735   7.360  1.00  2.230          H  
ATOM   2870 2HB  LEU A 182       6.722  -8.152   8.479  1.00  2.230          H  
ATOM   2871  HG  LEU A 182       4.906  -8.732   6.744  1.00  2.230          H  
ATOM   2872 1HD1 LEU A 182       5.491 -10.101   4.802  1.00  2.230          H  
ATOM   2873 2HD1 LEU A 182       6.269  -8.528   4.731  1.00  2.230          H  
ATOM   2874 3HD1 LEU A 182       7.201  -9.945   5.192  1.00  2.230          H  
ATOM   2875 1HD2 LEU A 182       5.054 -11.180   6.977  1.00  2.230          H  
ATOM   2876 2HD2 LEU A 182       6.753 -11.038   7.406  1.00  2.230          H  
ATOM   2877 3HD2 LEU A 182       5.526 -10.378   8.494  1.00  2.230          H  
ATOM   2878  N   ALA A 183       5.294  -5.537   7.855  1.00  1.310          N  
ATOM   2879  CA  ALA A 183       3.986  -4.906   7.800  1.00  1.360          C  
ATOM   2880  C   ALA A 183       4.104  -3.452   7.328  1.00  1.300          C  
ATOM   2881  O   ALA A 183       3.310  -2.994   6.509  1.00  1.360          O  
ATOM   2882  CB  ALA A 183       3.317  -4.970   9.156  1.00  1.880          C  
ATOM   2883  H   ALA A 183       5.876  -5.432   8.687  1.00  1.570          H  
ATOM   2884  HA  ALA A 183       3.372  -5.445   7.078  1.00  1.630          H  
ATOM   2885 1HB  ALA A 183       2.333  -4.513   9.096  1.00  2.260          H  
ATOM   2886 2HB  ALA A 183       3.221  -6.011   9.456  1.00  2.260          H  
ATOM   2887 3HB  ALA A 183       3.931  -4.435   9.877  1.00  2.260          H  
ATOM   2888  N   LEU A 184       5.130  -2.720   7.806  1.00  1.220          N  
ATOM   2889  CA  LEU A 184       5.252  -1.285   7.470  1.00  1.150          C  
ATOM   2890  C   LEU A 184       5.366  -1.041   5.971  1.00  1.050          C  
ATOM   2891  O   LEU A 184       4.882  -0.036   5.471  1.00  1.010          O  
ATOM   2892  CB  LEU A 184       6.434  -0.572   8.169  1.00  1.640          C  
ATOM   2893  CG  LEU A 184       6.527   1.043   7.944  1.00  1.640          C  
ATOM   2894  CD1 LEU A 184       5.280   1.760   8.484  1.00  1.640          C  
ATOM   2895  CD2 LEU A 184       7.782   1.586   8.623  1.00  1.640          C  
ATOM   2896  H   LEU A 184       5.796  -3.170   8.440  1.00  1.460          H  
ATOM   2897  HA  LEU A 184       4.338  -0.810   7.810  1.00  1.380          H  
ATOM   2898 1HB  LEU A 184       6.389  -0.775   9.236  1.00  1.970          H  
ATOM   2899 2HB  LEU A 184       7.358  -0.992   7.779  1.00  1.970          H  
ATOM   2900  HG  LEU A 184       6.582   1.254   6.883  1.00  1.970          H  
ATOM   2901 1HD1 LEU A 184       5.375   2.833   8.303  1.00  1.970          H  
ATOM   2902 2HD1 LEU A 184       4.391   1.402   7.978  1.00  1.970          H  
ATOM   2903 3HD1 LEU A 184       5.187   1.577   9.550  1.00  1.970          H  
ATOM   2904 1HD2 LEU A 184       7.853   2.656   8.454  1.00  1.970          H  
ATOM   2905 2HD2 LEU A 184       7.742   1.393   9.695  1.00  1.970          H  
ATOM   2906 3HD2 LEU A 184       8.648   1.099   8.196  1.00  1.970          H  
ATOM   2907  N   THR A 185       5.968  -1.959   5.235  1.00  1.050          N  
ATOM   2908  CA  THR A 185       6.157  -1.804   3.800  1.00  0.950          C  
ATOM   2909  C   THR A 185       4.854  -1.576   3.030  1.00  0.910          C  
ATOM   2910  O   THR A 185       4.850  -0.917   1.992  1.00  0.940          O  
ATOM   2911  CB  THR A 185       6.865  -3.052   3.238  1.00  1.370          C  
ATOM   2912  OG1 THR A 185       7.371  -2.789   1.942  1.00  1.370          O  
ATOM   2913  CG2 THR A 185       5.906  -4.193   3.133  1.00  1.370          C  
ATOM   2914  H   THR A 185       6.386  -2.778   5.689  1.00  1.260          H  
ATOM   2915  HA  THR A 185       6.788  -0.939   3.627  1.00  1.140          H  
ATOM   2916  HB  THR A 185       7.684  -3.331   3.899  1.00  1.640          H  
ATOM   2917  HG1 THR A 185       8.167  -2.260   1.998  1.00  1.640          H  
ATOM   2918 1HG2 THR A 185       6.450  -4.995   2.753  1.00  1.640          H  
ATOM   2919 2HG2 THR A 185       5.510  -4.435   4.116  1.00  1.640          H  
ATOM   2920 3HG2 THR A 185       5.090  -3.977   2.453  1.00  1.640          H  
ATOM   2921  N   ILE A 186       3.712  -2.063   3.528  1.00  0.920          N  
ATOM   2922  CA  ILE A 186       2.486  -1.884   2.762  1.00  0.950          C  
ATOM   2923  C   ILE A 186       1.956  -0.468   2.971  1.00  0.930          C  
ATOM   2924  O   ILE A 186       1.031  -0.021   2.296  1.00  1.030          O  
ATOM   2925  CB  ILE A 186       1.434  -2.956   3.117  1.00  1.320          C  
ATOM   2926  CG1 ILE A 186       0.353  -3.149   2.020  1.00  1.320          C  
ATOM   2927  CG2 ILE A 186       0.746  -2.598   4.350  1.00  1.320          C  
ATOM   2928  CD1 ILE A 186       0.844  -3.720   0.710  1.00  1.320          C  
ATOM   2929  H   ILE A 186       3.694  -2.566   4.425  1.00  1.100          H  
ATOM   2930  HA  ILE A 186       2.737  -1.987   1.714  1.00  1.140          H  
ATOM   2931  HB  ILE A 186       1.937  -3.894   3.254  1.00  1.580          H  
ATOM   2932 1HG1 ILE A 186      -0.390  -3.841   2.409  1.00  1.580          H  
ATOM   2933 2HG1 ILE A 186      -0.137  -2.201   1.831  1.00  1.580          H  
ATOM   2934 1HG2 ILE A 186       0.055  -3.383   4.568  1.00  1.580          H  
ATOM   2935 2HG2 ILE A 186       1.453  -2.499   5.146  1.00  1.580          H  
ATOM   2936 3HG2 ILE A 186       0.199  -1.664   4.238  1.00  1.580          H  
ATOM   2937 1HD1 ILE A 186       0.010  -3.844   0.032  1.00  1.580          H  
ATOM   2938 2HD1 ILE A 186       1.575  -3.075   0.238  1.00  1.580          H  
ATOM   2939 3HD1 ILE A 186       1.282  -4.669   0.889  1.00  1.580          H  
ATOM   2940  N   ALA A 187       2.578   0.286   3.880  1.00  0.920          N  
ATOM   2941  CA  ALA A 187       2.186   1.656   4.146  1.00  1.070          C  
ATOM   2942  C   ALA A 187       2.619   2.516   2.958  1.00  1.190          C  
ATOM   2943  O   ALA A 187       2.246   3.685   2.828  1.00  1.380          O  
ATOM   2944  CB  ALA A 187       2.793   2.140   5.446  1.00  1.440          C  
ATOM   2945  H   ALA A 187       3.363  -0.092   4.412  1.00  1.100          H  
ATOM   2946  HA  ALA A 187       1.101   1.693   4.226  1.00  1.280          H  
ATOM   2947 1HB  ALA A 187       2.464   3.129   5.641  1.00  1.730          H  
ATOM   2948 2HB  ALA A 187       2.468   1.490   6.256  1.00  1.730          H  
ATOM   2949 3HB  ALA A 187       3.876   2.122   5.373  1.00  1.730          H  
ATOM   2950  N   PHE A 188       3.448   1.923   2.097  1.00  1.200          N  
ATOM   2951  CA  PHE A 188       3.962   2.518   0.893  1.00  1.410          C  
ATOM   2952  C   PHE A 188       3.385   1.795  -0.330  1.00  1.390          C  
ATOM   2953  O   PHE A 188       3.942   1.880  -1.427  1.00  1.520          O  
ATOM   2954  CB  PHE A 188       5.461   2.395   0.887  1.00  1.890          C  
ATOM   2955  CG  PHE A 188       6.148   3.128   1.985  1.00  1.890          C  
ATOM   2956  CD1 PHE A 188       6.451   2.494   3.186  1.00  1.890          C  
ATOM   2957  CD2 PHE A 188       6.527   4.432   1.814  1.00  1.890          C  
ATOM   2958  CE1 PHE A 188       7.115   3.168   4.177  1.00  1.890          C  
ATOM   2959  CE2 PHE A 188       7.185   5.095   2.794  1.00  1.890          C  
ATOM   2960  CZ  PHE A 188       7.484   4.471   3.975  1.00  1.890          C  
ATOM   2961  H   PHE A 188       3.749   0.958   2.266  1.00  1.440          H  
ATOM   2962  HA  PHE A 188       3.671   3.568   0.861  1.00  1.690          H  
ATOM   2963 1HB  PHE A 188       5.706   1.344   0.988  1.00  2.270          H  
ATOM   2964 2HB  PHE A 188       5.847   2.739  -0.064  1.00  2.270          H  
ATOM   2965  HD1 PHE A 188       6.157   1.454   3.335  1.00  2.270          H  
ATOM   2966  HD2 PHE A 188       6.296   4.938   0.877  1.00  2.270          H  
ATOM   2967  HE1 PHE A 188       7.350   2.672   5.119  1.00  2.270          H  
ATOM   2968  HE2 PHE A 188       7.468   6.127   2.637  1.00  2.270          H  
ATOM   2969  HZ  PHE A 188       8.010   5.010   4.749  1.00  2.270          H  
ATOM   2970  N   ALA A 189       2.215   1.148  -0.169  1.00  1.390          N  
ATOM   2971  CA  ALA A 189       1.574   0.360  -1.229  1.00  1.480          C  
ATOM   2972  C   ALA A 189       1.341   1.149  -2.500  1.00  1.220          C  
ATOM   2973  O   ALA A 189       1.320   0.554  -3.582  1.00  1.500          O  
ATOM   2974  CB  ALA A 189       0.235  -0.185  -0.764  1.00  2.040          C  
ATOM   2975  H   ALA A 189       1.779   1.115   0.759  1.00  1.670          H  
ATOM   2976  HA  ALA A 189       2.232  -0.475  -1.462  1.00  1.780          H  
ATOM   2977 1HB  ALA A 189      -0.208  -0.794  -1.551  1.00  2.440          H  
ATOM   2978 2HB  ALA A 189       0.380  -0.788   0.107  1.00  2.440          H  
ATOM   2979 3HB  ALA A 189      -0.435   0.640  -0.525  1.00  2.440          H  
ATOM   2980  N   GLY A 190       1.245   2.477  -2.380  1.00  1.290          N  
ATOM   2981  CA  GLY A 190       1.005   3.405  -3.480  1.00  1.110          C  
ATOM   2982  C   GLY A 190       2.018   3.262  -4.626  1.00  0.910          C  
ATOM   2983  O   GLY A 190       1.798   3.803  -5.718  1.00  0.840          O  
ATOM   2984  H   GLY A 190       1.314   2.856  -1.447  1.00  1.550          H  
ATOM   2985 1HA  GLY A 190      -0.006   3.249  -3.860  1.00  1.330          H  
ATOM   2986 2HA  GLY A 190       1.033   4.424  -3.098  1.00  1.330          H  
ATOM   2987  N   THR A 191       3.140   2.565  -4.397  1.00  0.900          N  
ATOM   2988  CA  THR A 191       4.086   2.373  -5.477  1.00  0.830          C  
ATOM   2989  C   THR A 191       3.463   1.513  -6.583  1.00  0.780          C  
ATOM   2990  O   THR A 191       3.771   1.689  -7.768  1.00  0.740          O  
ATOM   2991  CB  THR A 191       5.398   1.694  -5.003  1.00  1.190          C  
ATOM   2992  OG1 THR A 191       5.108   0.421  -4.411  1.00  1.190          O  
ATOM   2993  CG2 THR A 191       6.118   2.560  -4.019  1.00  1.190          C  
ATOM   2994  H   THR A 191       3.322   2.161  -3.470  1.00  1.080          H  
ATOM   2995  HA  THR A 191       4.325   3.349  -5.890  1.00  1.000          H  
ATOM   2996  HB  THR A 191       6.046   1.534  -5.852  1.00  1.430          H  
ATOM   2997  HG1 THR A 191       5.932  -0.062  -4.284  1.00  1.430          H  
ATOM   2998 1HG2 THR A 191       7.033   2.062  -3.731  1.00  1.430          H  
ATOM   2999 2HG2 THR A 191       6.353   3.514  -4.475  1.00  1.430          H  
ATOM   3000 3HG2 THR A 191       5.502   2.728  -3.147  1.00  1.430          H  
ATOM   3001  N   GLU A 192       2.566   0.596  -6.226  1.00  0.950          N  
ATOM   3002  CA  GLU A 192       1.981  -0.228  -7.259  1.00  1.010          C  
ATOM   3003  C   GLU A 192       0.954   0.604  -8.004  1.00  0.890          C  
ATOM   3004  O   GLU A 192       0.783   0.429  -9.214  1.00  0.920          O  
ATOM   3005  CB  GLU A 192       1.391  -1.513  -6.716  1.00  1.390          C  
ATOM   3006  CG  GLU A 192       1.006  -2.498  -7.817  1.00  1.390          C  
ATOM   3007  CD  GLU A 192       0.580  -3.800  -7.279  1.00  1.390          C  
ATOM   3008  OE1 GLU A 192      -0.249  -3.785  -6.389  1.00  1.390          O  
ATOM   3009  OE2 GLU A 192       1.041  -4.822  -7.740  1.00  1.390          O  
ATOM   3010  H   GLU A 192       2.302   0.471  -5.241  1.00  1.140          H  
ATOM   3011  HA  GLU A 192       2.761  -0.505  -7.965  1.00  1.210          H  
ATOM   3012 1HB  GLU A 192       2.115  -1.997  -6.059  1.00  1.670          H  
ATOM   3013 2HB  GLU A 192       0.504  -1.285  -6.125  1.00  1.670          H  
ATOM   3014 1HG  GLU A 192       0.189  -2.078  -8.403  1.00  1.670          H  
ATOM   3015 2HG  GLU A 192       1.859  -2.637  -8.484  1.00  1.670          H  
ATOM   3016  N   ASP A 193       0.245   1.487  -7.279  1.00  0.830          N  
ATOM   3017  CA  ASP A 193      -0.771   2.341  -7.889  1.00  0.830          C  
ATOM   3018  C   ASP A 193      -0.133   3.153  -8.993  1.00  0.750          C  
ATOM   3019  O   ASP A 193      -0.674   3.259 -10.088  1.00  0.930          O  
ATOM   3020  CB  ASP A 193      -1.342   3.356  -6.889  1.00  1.160          C  
ATOM   3021  CG  ASP A 193      -2.234   2.804  -5.821  1.00  1.160          C  
ATOM   3022  OD1 ASP A 193      -2.756   1.730  -5.989  1.00  1.160          O  
ATOM   3023  OD2 ASP A 193      -2.369   3.460  -4.812  1.00  1.160          O  
ATOM   3024  H   ASP A 193       0.422   1.535  -6.283  1.00  1.000          H  
ATOM   3025  HA  ASP A 193      -1.569   1.726  -8.302  1.00  1.000          H  
ATOM   3026 1HB  ASP A 193      -0.533   3.901  -6.422  1.00  1.390          H  
ATOM   3027 2HB  ASP A 193      -1.926   4.092  -7.443  1.00  1.390          H  
ATOM   3028  N   LEU A 194       1.037   3.727  -8.720  1.00  0.710          N  
ATOM   3029  CA  LEU A 194       1.691   4.516  -9.746  1.00  0.720          C  
ATOM   3030  C   LEU A 194       2.159   3.667 -10.918  1.00  0.750          C  
ATOM   3031  O   LEU A 194       1.939   4.028 -12.072  1.00  0.850          O  
ATOM   3032  CB  LEU A 194       2.826   5.321  -9.125  1.00  1.000          C  
ATOM   3033  CG  LEU A 194       2.393   6.497  -8.215  1.00  1.000          C  
ATOM   3034  CD1 LEU A 194       3.591   7.015  -7.516  1.00  1.000          C  
ATOM   3035  CD2 LEU A 194       1.777   7.634  -9.069  1.00  1.000          C  
ATOM   3036  H   LEU A 194       1.438   3.642  -7.780  1.00  0.850          H  
ATOM   3037  HA  LEU A 194       0.959   5.206 -10.140  1.00  0.860          H  
ATOM   3038 1HB  LEU A 194       3.410   4.640  -8.510  1.00  1.200          H  
ATOM   3039 2HB  LEU A 194       3.469   5.708  -9.897  1.00  1.200          H  
ATOM   3040  HG  LEU A 194       1.674   6.150  -7.472  1.00  1.200          H  
ATOM   3041 1HD1 LEU A 194       3.315   7.849  -6.870  1.00  1.200          H  
ATOM   3042 2HD1 LEU A 194       4.030   6.221  -6.914  1.00  1.200          H  
ATOM   3043 3HD1 LEU A 194       4.302   7.351  -8.264  1.00  1.200          H  
ATOM   3044 1HD2 LEU A 194       1.504   8.463  -8.416  1.00  1.200          H  
ATOM   3045 2HD2 LEU A 194       2.512   7.974  -9.798  1.00  1.200          H  
ATOM   3046 3HD2 LEU A 194       0.892   7.298  -9.590  1.00  1.200          H  
ATOM   3047  N   ALA A 195       2.715   2.486 -10.659  1.00  0.730          N  
ATOM   3048  CA  ALA A 195       3.132   1.624 -11.758  1.00  0.840          C  
ATOM   3049  C   ALA A 195       1.911   1.266 -12.627  1.00  0.870          C  
ATOM   3050  O   ALA A 195       1.968   1.211 -13.864  1.00  1.070          O  
ATOM   3051  CB  ALA A 195       3.789   0.381 -11.206  1.00  1.130          C  
ATOM   3052  H   ALA A 195       2.899   2.201  -9.692  1.00  0.880          H  
ATOM   3053  HA  ALA A 195       3.854   2.166 -12.366  1.00  1.010          H  
ATOM   3054 1HB  ALA A 195       4.140  -0.249 -12.009  1.00  1.360          H  
ATOM   3055 2HB  ALA A 195       4.616   0.685 -10.606  1.00  1.360          H  
ATOM   3056 3HB  ALA A 195       3.076  -0.163 -10.588  1.00  1.360          H  
ATOM   3057  N   SER A 196       0.772   1.110 -11.963  1.00  0.730          N  
ATOM   3058  CA  SER A 196      -0.504   0.728 -12.539  1.00  0.730          C  
ATOM   3059  C   SER A 196      -1.153   1.836 -13.367  1.00  0.820          C  
ATOM   3060  O   SER A 196      -2.178   1.594 -14.005  1.00  0.890          O  
ATOM   3061  CB  SER A 196      -1.438   0.264 -11.437  1.00  1.020          C  
ATOM   3062  OG  SER A 196      -0.959  -0.901 -10.806  1.00  1.020          O  
ATOM   3063  H   SER A 196       0.806   1.165 -10.942  1.00  0.880          H  
ATOM   3064  HA  SER A 196      -0.348  -0.114 -13.182  1.00  0.880          H  
ATOM   3065 1HB  SER A 196      -1.554   1.044 -10.706  1.00  1.230          H  
ATOM   3066 2HB  SER A 196      -2.420   0.069 -11.859  1.00  1.230          H  
ATOM   3067  HG  SER A 196      -0.240  -0.597 -10.207  1.00  1.230          H  
ATOM   3068  N   ILE A 197      -0.582   3.051 -13.341  1.00  0.900          N  
ATOM   3069  CA  ILE A 197      -1.071   4.203 -14.093  1.00  1.100          C  
ATOM   3070  C   ILE A 197      -0.164   4.510 -15.294  1.00  1.140          C  
ATOM   3071  O   ILE A 197      -0.513   5.361 -16.125  1.00  1.260          O  
ATOM   3072  CB  ILE A 197      -1.187   5.451 -13.153  1.00  1.460          C  
ATOM   3073  CG1 ILE A 197      -2.291   5.172 -12.135  1.00  1.460          C  
ATOM   3074  CG2 ILE A 197      -1.468   6.786 -13.923  1.00  1.460          C  
ATOM   3075  CD1 ILE A 197      -2.365   6.135 -10.945  1.00  1.460          C  
ATOM   3076  H   ILE A 197       0.265   3.189 -12.779  1.00  1.080          H  
ATOM   3077  HA  ILE A 197      -2.065   3.969 -14.462  1.00  1.320          H  
ATOM   3078  HB  ILE A 197      -0.253   5.555 -12.591  1.00  1.750          H  
ATOM   3079 1HG1 ILE A 197      -3.247   5.180 -12.653  1.00  1.750          H  
ATOM   3080 2HG1 ILE A 197      -2.122   4.192 -11.753  1.00  1.750          H  
ATOM   3081 1HG2 ILE A 197      -1.544   7.603 -13.226  1.00  1.750          H  
ATOM   3082 2HG2 ILE A 197      -0.678   7.030 -14.599  1.00  1.750          H  
ATOM   3083 3HG2 ILE A 197      -2.400   6.695 -14.476  1.00  1.750          H  
ATOM   3084 1HD1 ILE A 197      -3.168   5.822 -10.280  1.00  1.750          H  
ATOM   3085 2HD1 ILE A 197      -1.418   6.109 -10.403  1.00  1.750          H  
ATOM   3086 3HD1 ILE A 197      -2.559   7.148 -11.279  1.00  1.750          H  
ATOM   3087  N   THR A 198       0.945   3.766 -15.460  1.00  1.150          N  
ATOM   3088  CA  THR A 198       1.919   4.127 -16.483  1.00  1.280          C  
ATOM   3089  C   THR A 198       1.470   4.238 -17.949  1.00  1.450          C  
ATOM   3090  O   THR A 198       2.066   5.044 -18.674  1.00  1.550          O  
ATOM   3091  CB  THR A 198       3.186   3.264 -16.418  1.00  1.740          C  
ATOM   3092  OG1 THR A 198       4.154   3.874 -17.272  1.00  1.740          O  
ATOM   3093  CG2 THR A 198       2.979   1.845 -16.884  1.00  1.740          C  
ATOM   3094  H   THR A 198       1.173   2.999 -14.816  1.00  1.380          H  
ATOM   3095  HA  THR A 198       2.276   5.117 -16.209  1.00  1.540          H  
ATOM   3096  HB  THR A 198       3.550   3.236 -15.390  1.00  2.090          H  
ATOM   3097  HG1 THR A 198       4.326   4.780 -17.002  1.00  2.090          H  
ATOM   3098 1HG2 THR A 198       3.921   1.311 -16.828  1.00  2.090          H  
ATOM   3099 2HG2 THR A 198       2.259   1.344 -16.263  1.00  2.090          H  
ATOM   3100 3HG2 THR A 198       2.639   1.852 -17.896  1.00  2.090          H  
ATOM   3101  N   PRO A 199       0.435   3.531 -18.476  1.00  1.530          N  
ATOM   3102  CA  PRO A 199       0.033   3.670 -19.860  1.00  1.730          C  
ATOM   3103  C   PRO A 199      -0.305   5.126 -20.208  1.00  1.750          C  
ATOM   3104  O   PRO A 199      -0.334   5.479 -21.387  1.00  1.970          O  
ATOM   3105  CB  PRO A 199      -1.172   2.740 -19.976  1.00  2.590          C  
ATOM   3106  CG  PRO A 199      -0.940   1.715 -18.912  1.00  2.590          C  
ATOM   3107  CD  PRO A 199      -0.334   2.481 -17.761  1.00  2.590          C  
ATOM   3108  HA  PRO A 199       0.850   3.306 -20.501  1.00  2.080          H  
ATOM   3109 1HB  PRO A 199      -2.103   3.312 -19.833  1.00  3.110          H  
ATOM   3110 2HB  PRO A 199      -1.214   2.304 -20.994  1.00  3.110          H  
ATOM   3111 1HG  PRO A 199      -1.873   1.246 -18.685  1.00  3.110          H  
ATOM   3112 2HG  PRO A 199      -0.273   0.921 -19.298  1.00  3.110          H  
ATOM   3113 1HD  PRO A 199      -1.145   2.918 -17.188  1.00  3.110          H  
ATOM   3114 2HD  PRO A 199       0.273   1.818 -17.174  1.00  3.110          H  
ATOM   3115  N   ASP A 200      -0.585   5.986 -19.202  1.00  1.580          N  
ATOM   3116  CA  ASP A 200      -0.878   7.363 -19.539  1.00  1.650          C  
ATOM   3117  C   ASP A 200      -0.093   8.331 -18.647  1.00  1.550          C  
ATOM   3118  O   ASP A 200      -0.633   9.317 -18.139  1.00  1.550          O  
ATOM   3119  CB  ASP A 200      -2.386   7.645 -19.433  1.00  2.280          C  
ATOM   3120  CG  ASP A 200      -2.828   8.984 -20.110  1.00  2.280          C  
ATOM   3121  OD1 ASP A 200      -2.171   9.409 -21.052  1.00  2.280          O  
ATOM   3122  OD2 ASP A 200      -3.824   9.539 -19.710  1.00  2.280          O  
ATOM   3123  H   ASP A 200      -0.565   5.709 -18.216  1.00  1.900          H  
ATOM   3124  HA  ASP A 200      -0.569   7.543 -20.565  1.00  1.980          H  
ATOM   3125 1HB  ASP A 200      -2.934   6.822 -19.888  1.00  2.740          H  
ATOM   3126 2HB  ASP A 200      -2.667   7.681 -18.380  1.00  2.740          H  
ATOM   3127  N   VAL A 201       1.222   8.100 -18.547  1.00  1.590          N  
ATOM   3128  CA  VAL A 201       2.113   9.046 -17.879  1.00  1.560          C  
ATOM   3129  C   VAL A 201       3.082   9.568 -18.926  1.00  1.740          C  
ATOM   3130  O   VAL A 201       3.854   8.805 -19.505  1.00  2.360          O  
ATOM   3131  CB  VAL A 201       2.867   8.410 -16.701  1.00  2.200          C  
ATOM   3132  CG1 VAL A 201       3.817   9.447 -16.053  1.00  2.200          C  
ATOM   3133  CG2 VAL A 201       1.858   7.917 -15.691  1.00  2.200          C  
ATOM   3134  H   VAL A 201       1.595   7.218 -18.923  1.00  1.910          H  
ATOM   3135  HA  VAL A 201       1.529   9.884 -17.500  1.00  1.870          H  
ATOM   3136  HB  VAL A 201       3.469   7.572 -17.058  1.00  2.640          H  
ATOM   3137 1HG1 VAL A 201       4.318   9.000 -15.231  1.00  2.640          H  
ATOM   3138 2HG1 VAL A 201       4.555   9.798 -16.781  1.00  2.640          H  
ATOM   3139 3HG1 VAL A 201       3.240  10.297 -15.692  1.00  2.640          H  
ATOM   3140 1HG2 VAL A 201       2.365   7.461 -14.856  1.00  2.640          H  
ATOM   3141 2HG2 VAL A 201       1.259   8.754 -15.338  1.00  2.640          H  
ATOM   3142 3HG2 VAL A 201       1.209   7.192 -16.160  1.00  2.640          H  
ATOM   3143  N   LYS A 202       3.058  10.873 -19.137  1.00  1.590          N  
ATOM   3144  CA  LYS A 202       3.850  11.490 -20.185  1.00  2.000          C  
ATOM   3145  C   LYS A 202       5.283  11.787 -19.761  1.00  2.110          C  
ATOM   3146  O   LYS A 202       5.571  11.916 -18.565  1.00  2.760          O  
ATOM   3147  CB  LYS A 202       3.167  12.788 -20.626  1.00  2.640          C  
ATOM   3148  CG  LYS A 202       1.705  12.636 -21.143  1.00  2.640          C  
ATOM   3149  CD  LYS A 202       1.604  11.842 -22.457  1.00  2.640          C  
ATOM   3150  CE  LYS A 202       0.165  11.871 -23.040  1.00  2.640          C  
ATOM   3151  NZ  LYS A 202      -0.789  10.979 -22.286  1.00  2.640          N  
ATOM   3152  H   LYS A 202       2.432  11.438 -18.580  1.00  1.910          H  
ATOM   3153  HA  LYS A 202       3.898  10.804 -21.030  1.00  2.400          H  
ATOM   3154 1HB  LYS A 202       3.150  13.486 -19.788  1.00  3.160          H  
ATOM   3155 2HB  LYS A 202       3.755  13.255 -21.417  1.00  3.160          H  
ATOM   3156 1HG  LYS A 202       1.111  12.129 -20.383  1.00  3.160          H  
ATOM   3157 2HG  LYS A 202       1.282  13.628 -21.301  1.00  3.160          H  
ATOM   3158 1HD  LYS A 202       2.298  12.249 -23.193  1.00  3.160          H  
ATOM   3159 2HD  LYS A 202       1.865  10.799 -22.271  1.00  3.160          H  
ATOM   3160 1HE  LYS A 202      -0.207  12.893 -22.998  1.00  3.160          H  
ATOM   3161 2HE  LYS A 202       0.198  11.550 -24.079  1.00  3.160          H  
ATOM   3162 1HZ  LYS A 202      -1.719  11.010 -22.678  1.00  3.160          H  
ATOM   3163 2HZ  LYS A 202      -0.464  10.018 -22.331  1.00  3.160          H  
ATOM   3164 3HZ  LYS A 202      -0.863  11.250 -21.316  1.00  3.160          H  
ATOM   3165  N   SER A 203       6.163  11.844 -20.777  1.00  1.880          N  
ATOM   3166  CA  SER A 203       7.582  12.231 -20.724  1.00  2.200          C  
ATOM   3167  C   SER A 203       8.388  11.568 -19.618  1.00  1.960          C  
ATOM   3168  O   SER A 203       9.228  12.206 -18.986  1.00  2.520          O  
ATOM   3169  CB  SER A 203       7.693  13.736 -20.609  1.00  2.950          C  
ATOM   3170  OG  SER A 203       7.111  14.371 -21.724  1.00  2.950          O  
ATOM   3171  H   SER A 203       5.791  11.666 -21.699  1.00  2.260          H  
ATOM   3172  HA  SER A 203       8.035  11.940 -21.674  1.00  2.640          H  
ATOM   3173 1HB  SER A 203       7.197  14.064 -19.703  1.00  3.540          H  
ATOM   3174 2HB  SER A 203       8.740  14.021 -20.530  1.00  3.540          H  
ATOM   3175  HG  SER A 203       7.224  15.313 -21.576  1.00  3.540          H  
ATOM   3176  N   ASN A 204       8.124  10.290 -19.372  1.00  1.760          N  
ATOM   3177  CA  ASN A 204       8.811   9.533 -18.334  1.00  1.830          C  
ATOM   3178  C   ASN A 204       8.812  10.258 -16.975  1.00  1.570          C  
ATOM   3179  O   ASN A 204       9.771  10.140 -16.207  1.00  1.890          O  
ATOM   3180  CB  ASN A 204      10.227   9.162 -18.761  1.00  2.530          C  
ATOM   3181  CG  ASN A 204      10.247   8.208 -19.940  1.00  2.530          C  
ATOM   3182  OD1 ASN A 204       9.340   7.377 -20.100  1.00  2.530          O  
ATOM   3183  ND2 ASN A 204      11.270   8.297 -20.758  1.00  2.530          N  
ATOM   3184  H   ASN A 204       7.434   9.818 -19.943  1.00  2.110          H  
ATOM   3185  HA  ASN A 204       8.262   8.602 -18.188  1.00  2.200          H  
ATOM   3186 1HB  ASN A 204      10.781  10.063 -19.024  1.00  3.040          H  
ATOM   3187 2HB  ASN A 204      10.746   8.693 -17.927  1.00  3.040          H  
ATOM   3188 1HD2 ASN A 204      11.337   7.684 -21.548  1.00  3.040          H  
ATOM   3189 2HD2 ASN A 204      11.999   8.965 -20.593  1.00  3.040          H  
ATOM   3190  N   ASN A 205       7.692  10.895 -16.603  1.00  1.500          N  
ATOM   3191  CA  ASN A 205       7.597  11.609 -15.331  1.00  1.440          C  
ATOM   3192  C   ASN A 205       7.090  10.708 -14.211  1.00  1.210          C  
ATOM   3193  O   ASN A 205       6.800  11.164 -13.101  1.00  1.040          O  
ATOM   3194  CB  ASN A 205       6.681  12.811 -15.466  1.00  2.040          C  
ATOM   3195  CG  ASN A 205       7.249  13.947 -16.316  1.00  2.040          C  
ATOM   3196  OD1 ASN A 205       8.445  14.313 -16.276  1.00  2.040          O  
ATOM   3197  ND2 ASN A 205       6.375  14.533 -17.094  1.00  2.040          N  
ATOM   3198  H   ASN A 205       6.910  10.989 -17.262  1.00  1.800          H  
ATOM   3199  HA  ASN A 205       8.593  11.953 -15.056  1.00  1.730          H  
ATOM   3200 1HB  ASN A 205       5.738  12.486 -15.913  1.00  2.450          H  
ATOM   3201 2HB  ASN A 205       6.450  13.200 -14.474  1.00  2.450          H  
ATOM   3202 1HD2 ASN A 205       6.657  15.285 -17.686  1.00  2.450          H  
ATOM   3203 2HD2 ASN A 205       5.426  14.214 -17.109  1.00  2.450          H  
ATOM   3204  N   LEU A 206       6.983   9.419 -14.493  1.00  1.270          N  
ATOM   3205  CA  LEU A 206       6.518   8.472 -13.506  1.00  1.110          C  
ATOM   3206  C   LEU A 206       7.472   8.393 -12.322  1.00  1.060          C  
ATOM   3207  O   LEU A 206       7.026   8.356 -11.176  1.00  0.900          O  
ATOM   3208  CB  LEU A 206       6.345   7.097 -14.150  1.00  1.620          C  
ATOM   3209  CG  LEU A 206       5.866   5.986 -13.244  1.00  1.620          C  
ATOM   3210  CD1 LEU A 206       4.490   6.287 -12.632  1.00  1.620          C  
ATOM   3211  CD2 LEU A 206       5.804   4.723 -14.038  1.00  1.620          C  
ATOM   3212  H   LEU A 206       7.215   9.100 -15.422  1.00  1.520          H  
ATOM   3213  HA  LEU A 206       5.554   8.818 -13.146  1.00  1.330          H  
ATOM   3214 1HB  LEU A 206       5.652   7.173 -14.978  1.00  1.940          H  
ATOM   3215 2HB  LEU A 206       7.311   6.787 -14.549  1.00  1.940          H  
ATOM   3216  HG  LEU A 206       6.560   5.881 -12.459  1.00  1.940          H  
ATOM   3217 1HD1 LEU A 206       4.215   5.454 -12.004  1.00  1.940          H  
ATOM   3218 2HD1 LEU A 206       4.519   7.190 -12.027  1.00  1.940          H  
ATOM   3219 3HD1 LEU A 206       3.757   6.395 -13.413  1.00  1.940          H  
ATOM   3220 1HD2 LEU A 206       5.488   3.891 -13.407  1.00  1.940          H  
ATOM   3221 2HD2 LEU A 206       5.100   4.850 -14.847  1.00  1.940          H  
ATOM   3222 3HD2 LEU A 206       6.790   4.518 -14.441  1.00  1.940          H  
ATOM   3223  N   ARG A 207       8.790   8.356 -12.574  1.00  1.300          N  
ATOM   3224  CA  ARG A 207       9.715   8.246 -11.447  1.00  1.420          C  
ATOM   3225  C   ARG A 207       9.609   9.458 -10.540  1.00  1.340          C  
ATOM   3226  O   ARG A 207       9.779   9.342  -9.330  1.00  1.450          O  
ATOM   3227  CB  ARG A 207      11.158   8.059 -11.902  1.00  1.940          C  
ATOM   3228  CG  ARG A 207      11.848   9.251 -12.555  1.00  1.940          C  
ATOM   3229  CD  ARG A 207      13.187   8.848 -13.071  1.00  1.940          C  
ATOM   3230  NE  ARG A 207      14.096   8.398 -11.996  1.00  1.940          N  
ATOM   3231  CZ  ARG A 207      14.917   9.190 -11.262  1.00  1.940          C  
ATOM   3232  NH1 ARG A 207      14.966  10.490 -11.472  1.00  1.940          N  
ATOM   3233  NH2 ARG A 207      15.683   8.651 -10.325  1.00  1.940          N  
ATOM   3234  H   ARG A 207       9.130   8.396 -13.524  1.00  1.560          H  
ATOM   3235  HA  ARG A 207       9.448   7.366 -10.866  1.00  1.700          H  
ATOM   3236 1HB  ARG A 207      11.760   7.746 -11.050  1.00  2.330          H  
ATOM   3237 2HB  ARG A 207      11.189   7.264 -12.630  1.00  2.330          H  
ATOM   3238 1HG  ARG A 207      11.246   9.619 -13.390  1.00  2.330          H  
ATOM   3239 2HG  ARG A 207      11.989  10.049 -11.823  1.00  2.330          H  
ATOM   3240 1HD  ARG A 207      13.058   8.022 -13.770  1.00  2.330          H  
ATOM   3241 2HD  ARG A 207      13.644   9.680 -13.596  1.00  2.330          H  
ATOM   3242  HE  ARG A 207      14.088   7.407 -11.776  1.00  2.330          H  
ATOM   3243 1HH1 ARG A 207      14.391  10.915 -12.180  1.00  2.330          H  
ATOM   3244 2HH1 ARG A 207      15.581  11.069 -10.917  1.00  2.330          H  
ATOM   3245 1HH2 ARG A 207      15.652   7.655 -10.154  1.00  2.330          H  
ATOM   3246 2HH2 ARG A 207      16.299   9.235  -9.775  1.00  2.330          H  
ATOM   3247  N   LYS A 208       9.275  10.621 -11.108  1.00  1.270          N  
ATOM   3248  CA  LYS A 208       9.142  11.828 -10.321  1.00  1.260          C  
ATOM   3249  C   LYS A 208       7.923  11.674  -9.438  1.00  1.060          C  
ATOM   3250  O   LYS A 208       7.957  11.950  -8.241  1.00  1.100          O  
ATOM   3251  CB  LYS A 208       8.976  13.023 -11.247  1.00  1.770          C  
ATOM   3252  CG  LYS A 208      10.209  13.353 -12.059  1.00  1.770          C  
ATOM   3253  CD  LYS A 208       9.906  14.456 -13.043  1.00  1.770          C  
ATOM   3254  CE  LYS A 208      11.077  14.728 -13.968  1.00  1.770          C  
ATOM   3255  NZ  LYS A 208      10.698  15.674 -15.041  1.00  1.770          N  
ATOM   3256  H   LYS A 208       9.135  10.671 -12.110  1.00  1.520          H  
ATOM   3257  HA  LYS A 208      10.024  11.952  -9.690  1.00  1.510          H  
ATOM   3258 1HB  LYS A 208       8.160  12.844 -11.934  1.00  2.120          H  
ATOM   3259 2HB  LYS A 208       8.714  13.903 -10.658  1.00  2.120          H  
ATOM   3260 1HG  LYS A 208      11.013  13.665 -11.394  1.00  2.120          H  
ATOM   3261 2HG  LYS A 208      10.532  12.468 -12.607  1.00  2.120          H  
ATOM   3262 1HD  LYS A 208       9.040  14.177 -13.641  1.00  2.120          H  
ATOM   3263 2HD  LYS A 208       9.668  15.369 -12.499  1.00  2.120          H  
ATOM   3264 1HE  LYS A 208      11.901  15.150 -13.397  1.00  2.120          H  
ATOM   3265 2HE  LYS A 208      11.399  13.792 -14.424  1.00  2.120          H  
ATOM   3266 1HZ  LYS A 208      11.483  15.836 -15.654  1.00  2.120          H  
ATOM   3267 2HZ  LYS A 208       9.914  15.243 -15.575  1.00  2.120          H  
ATOM   3268 3HZ  LYS A 208      10.396  16.549 -14.642  1.00  2.120          H  
ATOM   3269  N   CYS A 209       6.833  11.165 -10.022  1.00  0.900          N  
ATOM   3270  CA  CYS A 209       5.595  11.001  -9.274  1.00  0.770          C  
ATOM   3271  C   CYS A 209       5.837  10.117  -8.049  1.00  0.750          C  
ATOM   3272  O   CYS A 209       5.421  10.452  -6.929  1.00  0.750          O  
ATOM   3273  CB  CYS A 209       4.535  10.327 -10.152  1.00  1.130          C  
ATOM   3274  SG  CYS A 209       3.991  11.308 -11.584  1.00  1.130          S  
ATOM   3275  H   CYS A 209       6.856  10.974 -11.027  1.00  1.080          H  
ATOM   3276  HA  CYS A 209       5.243  11.980  -8.952  1.00  0.920          H  
ATOM   3277 1HB  CYS A 209       4.903   9.377 -10.514  1.00  1.360          H  
ATOM   3278 2HB  CYS A 209       3.661  10.119  -9.543  1.00  1.360          H  
ATOM   3279  HG  CYS A 209       5.182  11.289 -12.243  1.00  1.360          H  
ATOM   3280  N   PHE A 210       6.594   9.030  -8.257  1.00  0.790          N  
ATOM   3281  CA  PHE A 210       6.899   8.099  -7.186  1.00  0.820          C  
ATOM   3282  C   PHE A 210       7.827   8.635  -6.138  1.00  0.880          C  
ATOM   3283  O   PHE A 210       7.596   8.425  -4.948  1.00  0.900          O  
ATOM   3284  CB  PHE A 210       7.669   6.904  -7.660  1.00  1.140          C  
ATOM   3285  CG  PHE A 210       7.060   5.715  -8.337  1.00  1.140          C  
ATOM   3286  CD1 PHE A 210       7.155   5.496  -9.692  1.00  1.140          C  
ATOM   3287  CD2 PHE A 210       6.518   4.739  -7.590  1.00  1.140          C  
ATOM   3288  CE1 PHE A 210       6.692   4.322 -10.243  1.00  1.140          C  
ATOM   3289  CE2 PHE A 210       6.086   3.607  -8.169  1.00  1.140          C  
ATOM   3290  CZ  PHE A 210       6.163   3.404  -9.475  1.00  1.140          C  
ATOM   3291  H   PHE A 210       6.903   8.829  -9.215  1.00  0.950          H  
ATOM   3292  HA  PHE A 210       5.983   7.812  -6.692  1.00  0.980          H  
ATOM   3293 1HB  PHE A 210       8.475   7.258  -8.302  1.00  1.360          H  
ATOM   3294 2HB  PHE A 210       8.132   6.538  -6.766  1.00  1.360          H  
ATOM   3295  HD1 PHE A 210       7.618   6.232 -10.316  1.00  1.360          H  
ATOM   3296  HD2 PHE A 210       6.456   4.862  -6.515  1.00  1.360          H  
ATOM   3297  HE1 PHE A 210       6.776   4.124 -11.296  1.00  1.360          H  
ATOM   3298  HE2 PHE A 210       5.694   2.849  -7.589  1.00  1.360          H  
ATOM   3299  HZ  PHE A 210       5.808   2.482  -9.892  1.00  1.360          H  
ATOM   3300  N   LEU A 211       8.929   9.238  -6.567  1.00  0.930          N  
ATOM   3301  CA  LEU A 211       9.942   9.709  -5.650  1.00  1.000          C  
ATOM   3302  C   LEU A 211       9.435  10.858  -4.800  1.00  0.940          C  
ATOM   3303  O   LEU A 211       9.777  10.952  -3.617  1.00  0.930          O  
ATOM   3304  CB  LEU A 211      11.196  10.063  -6.452  1.00  1.370          C  
ATOM   3305  CG  LEU A 211      11.939   8.824  -7.102  1.00  1.370          C  
ATOM   3306  CD1 LEU A 211      12.987   9.312  -8.082  1.00  1.370          C  
ATOM   3307  CD2 LEU A 211      12.612   7.967  -6.021  1.00  1.370          C  
ATOM   3308  H   LEU A 211       9.086   9.372  -7.572  1.00  1.120          H  
ATOM   3309  HA  LEU A 211      10.181   8.897  -4.977  1.00  1.200          H  
ATOM   3310 1HB  LEU A 211      10.902  10.736  -7.261  1.00  1.650          H  
ATOM   3311 2HB  LEU A 211      11.897  10.586  -5.805  1.00  1.650          H  
ATOM   3312  HG  LEU A 211      11.218   8.217  -7.644  1.00  1.650          H  
ATOM   3313 1HD1 LEU A 211      13.474   8.454  -8.532  1.00  1.650          H  
ATOM   3314 2HD1 LEU A 211      12.504   9.905  -8.863  1.00  1.650          H  
ATOM   3315 3HD1 LEU A 211      13.722   9.922  -7.565  1.00  1.650          H  
ATOM   3316 1HD2 LEU A 211      13.111   7.126  -6.504  1.00  1.650          H  
ATOM   3317 2HD2 LEU A 211      13.345   8.565  -5.483  1.00  1.650          H  
ATOM   3318 3HD2 LEU A 211      11.886   7.582  -5.318  1.00  1.650          H  
ATOM   3319  N   ILE A 212       8.611  11.735  -5.380  1.00  0.930          N  
ATOM   3320  CA  ILE A 212       8.069  12.836  -4.611  1.00  0.910          C  
ATOM   3321  C   ILE A 212       7.107  12.288  -3.572  1.00  0.860          C  
ATOM   3322  O   ILE A 212       7.213  12.636  -2.390  1.00  0.880          O  
ATOM   3323  CB  ILE A 212       7.344  13.847  -5.518  1.00  1.280          C  
ATOM   3324  CG1 ILE A 212       8.391  14.537  -6.439  1.00  1.280          C  
ATOM   3325  CG2 ILE A 212       6.581  14.885  -4.639  1.00  1.280          C  
ATOM   3326  CD1 ILE A 212       7.796  15.313  -7.602  1.00  1.280          C  
ATOM   3327  H   ILE A 212       8.371  11.648  -6.372  1.00  1.120          H  
ATOM   3328  HA  ILE A 212       8.881  13.344  -4.098  1.00  1.090          H  
ATOM   3329  HB  ILE A 212       6.639  13.317  -6.165  1.00  1.540          H  
ATOM   3330 1HG1 ILE A 212       8.987  15.221  -5.838  1.00  1.540          H  
ATOM   3331 2HG1 ILE A 212       9.052  13.774  -6.847  1.00  1.540          H  
ATOM   3332 1HG2 ILE A 212       6.067  15.599  -5.270  1.00  1.540          H  
ATOM   3333 2HG2 ILE A 212       5.842  14.389  -4.012  1.00  1.540          H  
ATOM   3334 3HG2 ILE A 212       7.292  15.413  -4.001  1.00  1.540          H  
ATOM   3335 1HD1 ILE A 212       8.601  15.750  -8.191  1.00  1.540          H  
ATOM   3336 2HD1 ILE A 212       7.218  14.631  -8.229  1.00  1.540          H  
ATOM   3337 3HD1 ILE A 212       7.151  16.105  -7.240  1.00  1.540          H  
ATOM   3338  N   ALA A 213       6.167  11.429  -3.998  1.00  0.830          N  
ATOM   3339  CA  ALA A 213       5.217  10.861  -3.060  1.00  0.800          C  
ATOM   3340  C   ALA A 213       5.918  10.049  -1.983  1.00  0.810          C  
ATOM   3341  O   ALA A 213       5.566  10.154  -0.810  1.00  0.820          O  
ATOM   3342  CB  ALA A 213       4.232   9.982  -3.802  1.00  1.130          C  
ATOM   3343  H   ALA A 213       6.086  11.184  -4.992  1.00  1.000          H  
ATOM   3344  HA  ALA A 213       4.684  11.678  -2.579  1.00  0.960          H  
ATOM   3345 1HB  ALA A 213       3.507   9.572  -3.103  1.00  1.360          H  
ATOM   3346 2HB  ALA A 213       3.718  10.572  -4.560  1.00  1.360          H  
ATOM   3347 3HB  ALA A 213       4.775   9.167  -4.287  1.00  1.360          H  
ATOM   3348  N   PHE A 214       6.928   9.266  -2.366  1.00  0.830          N  
ATOM   3349  CA  PHE A 214       7.687   8.464  -1.430  1.00  0.850          C  
ATOM   3350  C   PHE A 214       8.362   9.337  -0.395  1.00  0.860          C  
ATOM   3351  O   PHE A 214       8.164   9.150   0.809  1.00  0.900          O  
ATOM   3352  CB  PHE A 214       8.675   7.585  -2.199  1.00  1.180          C  
ATOM   3353  CG  PHE A 214       9.646   6.836  -1.382  1.00  1.180          C  
ATOM   3354  CD1 PHE A 214       9.248   5.816  -0.556  1.00  1.180          C  
ATOM   3355  CD2 PHE A 214      10.994   7.127  -1.482  1.00  1.180          C  
ATOM   3356  CE1 PHE A 214      10.169   5.116   0.173  1.00  1.180          C  
ATOM   3357  CE2 PHE A 214      11.911   6.421  -0.763  1.00  1.180          C  
ATOM   3358  CZ  PHE A 214      11.497   5.417   0.063  1.00  1.180          C  
ATOM   3359  H   PHE A 214       7.170   9.187  -3.353  1.00  1.000          H  
ATOM   3360  HA  PHE A 214       6.993   7.805  -0.912  1.00  1.020          H  
ATOM   3361 1HB  PHE A 214       8.119   6.874  -2.809  1.00  1.420          H  
ATOM   3362 2HB  PHE A 214       9.230   8.213  -2.883  1.00  1.420          H  
ATOM   3363  HD1 PHE A 214       8.193   5.573  -0.478  1.00  1.420          H  
ATOM   3364  HD2 PHE A 214      11.319   7.931  -2.149  1.00  1.420          H  
ATOM   3365  HE1 PHE A 214       9.841   4.319   0.838  1.00  1.420          H  
ATOM   3366  HE2 PHE A 214      12.973   6.653  -0.845  1.00  1.420          H  
ATOM   3367  HZ  PHE A 214      12.228   4.860   0.628  1.00  1.420          H  
ATOM   3368  N   GLY A 215       9.112  10.352  -0.827  1.00  0.860          N  
ATOM   3369  CA  GLY A 215       9.782  11.200   0.141  1.00  0.880          C  
ATOM   3370  C   GLY A 215       8.790  11.849   1.107  1.00  0.890          C  
ATOM   3371  O   GLY A 215       9.067  11.955   2.312  1.00  0.920          O  
ATOM   3372  H   GLY A 215       9.254  10.520  -1.828  1.00  1.030          H  
ATOM   3373 1HA  GLY A 215      10.506  10.606   0.697  1.00  1.060          H  
ATOM   3374 2HA  GLY A 215      10.335  11.973  -0.391  1.00  1.060          H  
ATOM   3375  N   CYS A 216       7.613  12.250   0.597  1.00  0.880          N  
ATOM   3376  CA  CYS A 216       6.603  12.873   1.437  1.00  0.930          C  
ATOM   3377  C   CYS A 216       6.093  11.898   2.491  1.00  0.910          C  
ATOM   3378  O   CYS A 216       5.984  12.254   3.669  1.00  0.960          O  
ATOM   3379  CB  CYS A 216       5.413  13.321   0.586  1.00  1.280          C  
ATOM   3380  SG  CYS A 216       5.762  14.693  -0.536  1.00  1.280          S  
ATOM   3381  H   CYS A 216       7.456  12.169  -0.414  1.00  1.060          H  
ATOM   3382  HA  CYS A 216       7.043  13.736   1.934  1.00  1.120          H  
ATOM   3383 1HB  CYS A 216       5.070  12.487  -0.016  1.00  1.540          H  
ATOM   3384 2HB  CYS A 216       4.597  13.601   1.234  1.00  1.540          H  
ATOM   3385  HG  CYS A 216       6.515  13.961  -1.405  1.00  1.540          H  
ATOM   3386  N   VAL A 217       5.832  10.661   2.072  1.00  0.870          N  
ATOM   3387  CA  VAL A 217       5.337   9.622   2.957  1.00  0.880          C  
ATOM   3388  C   VAL A 217       6.356   9.220   4.014  1.00  0.860          C  
ATOM   3389  O   VAL A 217       5.991   9.061   5.182  1.00  0.870          O  
ATOM   3390  CB  VAL A 217       4.876   8.402   2.145  1.00  1.230          C  
ATOM   3391  CG1 VAL A 217       4.551   7.280   3.055  1.00  1.230          C  
ATOM   3392  CG2 VAL A 217       3.626   8.766   1.361  1.00  1.230          C  
ATOM   3393  H   VAL A 217       5.924  10.458   1.069  1.00  1.040          H  
ATOM   3394  HA  VAL A 217       4.462  10.016   3.471  1.00  1.060          H  
ATOM   3395  HB  VAL A 217       5.677   8.094   1.468  1.00  1.470          H  
ATOM   3396 1HG1 VAL A 217       4.214   6.417   2.480  1.00  1.470          H  
ATOM   3397 2HG1 VAL A 217       5.411   7.001   3.635  1.00  1.470          H  
ATOM   3398 3HG1 VAL A 217       3.761   7.608   3.718  1.00  1.470          H  
ATOM   3399 1HG2 VAL A 217       3.296   7.903   0.782  1.00  1.470          H  
ATOM   3400 2HG2 VAL A 217       2.841   9.061   2.056  1.00  1.470          H  
ATOM   3401 3HG2 VAL A 217       3.827   9.586   0.695  1.00  1.470          H  
ATOM   3402  N   VAL A 218       7.621   9.040   3.622  1.00  0.870          N  
ATOM   3403  CA  VAL A 218       8.630   8.633   4.586  1.00  0.910          C  
ATOM   3404  C   VAL A 218       8.758   9.697   5.669  1.00  0.900          C  
ATOM   3405  O   VAL A 218       8.798   9.367   6.857  1.00  0.940          O  
ATOM   3406  CB  VAL A 218      10.019   8.423   3.926  1.00  1.260          C  
ATOM   3407  CG1 VAL A 218      11.087   8.189   5.008  1.00  1.260          C  
ATOM   3408  CG2 VAL A 218       9.998   7.229   2.981  1.00  1.260          C  
ATOM   3409  H   VAL A 218       7.860   9.177   2.634  1.00  1.040          H  
ATOM   3410  HA  VAL A 218       8.312   7.697   5.044  1.00  1.090          H  
ATOM   3411  HB  VAL A 218      10.283   9.323   3.365  1.00  1.510          H  
ATOM   3412 1HG1 VAL A 218      12.058   8.048   4.534  1.00  1.510          H  
ATOM   3413 2HG1 VAL A 218      11.149   9.034   5.691  1.00  1.510          H  
ATOM   3414 3HG1 VAL A 218      10.832   7.297   5.563  1.00  1.510          H  
ATOM   3415 1HG2 VAL A 218      10.979   7.113   2.525  1.00  1.510          H  
ATOM   3416 2HG2 VAL A 218       9.756   6.329   3.535  1.00  1.510          H  
ATOM   3417 3HG2 VAL A 218       9.266   7.394   2.204  1.00  1.510          H  
ATOM   3418  N   LEU A 219       8.821  10.976   5.281  1.00  0.880          N  
ATOM   3419  CA  LEU A 219       8.937  12.012   6.292  1.00  0.910          C  
ATOM   3420  C   LEU A 219       7.717  12.043   7.196  1.00  0.890          C  
ATOM   3421  O   LEU A 219       7.854  12.102   8.419  1.00  0.940          O  
ATOM   3422  CB  LEU A 219       9.137  13.390   5.659  1.00  1.260          C  
ATOM   3423  CG  LEU A 219       9.252  14.608   6.656  1.00  1.260          C  
ATOM   3424  CD1 LEU A 219      10.455  14.425   7.610  1.00  1.260          C  
ATOM   3425  CD2 LEU A 219       9.400  15.884   5.843  1.00  1.260          C  
ATOM   3426  H   LEU A 219       8.806  11.218   4.283  1.00  1.060          H  
ATOM   3427  HA  LEU A 219       9.807  11.776   6.896  1.00  1.090          H  
ATOM   3428 1HB  LEU A 219      10.039  13.361   5.051  1.00  1.510          H  
ATOM   3429 2HB  LEU A 219       8.289  13.579   4.992  1.00  1.510          H  
ATOM   3430  HG  LEU A 219       8.346  14.673   7.264  1.00  1.510          H  
ATOM   3431 1HD1 LEU A 219      10.511  15.281   8.283  1.00  1.510          H  
ATOM   3432 2HD1 LEU A 219      10.337  13.523   8.206  1.00  1.510          H  
ATOM   3433 3HD1 LEU A 219      11.374  14.359   7.032  1.00  1.510          H  
ATOM   3434 1HD2 LEU A 219       9.466  16.741   6.515  1.00  1.510          H  
ATOM   3435 2HD2 LEU A 219      10.305  15.828   5.236  1.00  1.510          H  
ATOM   3436 3HD2 LEU A 219       8.532  15.998   5.192  1.00  1.510          H  
ATOM   3437  N   LEU A 220       6.509  11.965   6.637  1.00  0.840          N  
ATOM   3438  CA  LEU A 220       5.349  12.032   7.505  1.00  0.820          C  
ATOM   3439  C   LEU A 220       5.329  10.886   8.504  1.00  0.750          C  
ATOM   3440  O   LEU A 220       4.968  11.097   9.672  1.00  0.760          O  
ATOM   3441  CB  LEU A 220       4.061  12.019   6.683  1.00  1.160          C  
ATOM   3442  CG  LEU A 220       3.756  13.280   5.815  1.00  1.160          C  
ATOM   3443  CD1 LEU A 220       2.517  12.968   4.969  1.00  1.160          C  
ATOM   3444  CD2 LEU A 220       3.569  14.511   6.704  1.00  1.160          C  
ATOM   3445  H   LEU A 220       6.394  11.909   5.620  1.00  1.010          H  
ATOM   3446  HA  LEU A 220       5.408  12.949   8.077  1.00  0.980          H  
ATOM   3447 1HB  LEU A 220       4.118  11.166   6.000  1.00  1.390          H  
ATOM   3448 2HB  LEU A 220       3.224  11.860   7.353  1.00  1.390          H  
ATOM   3449  HG  LEU A 220       4.570  13.479   5.140  1.00  1.390          H  
ATOM   3450 1HD1 LEU A 220       2.274  13.808   4.340  1.00  1.390          H  
ATOM   3451 2HD1 LEU A 220       2.722  12.100   4.343  1.00  1.390          H  
ATOM   3452 3HD1 LEU A 220       1.676  12.754   5.615  1.00  1.390          H  
ATOM   3453 1HD2 LEU A 220       3.338  15.368   6.094  1.00  1.390          H  
ATOM   3454 2HD2 LEU A 220       2.778  14.333   7.379  1.00  1.390          H  
ATOM   3455 3HD2 LEU A 220       4.469  14.721   7.264  1.00  1.390          H  
ATOM   3456  N   TYR A 221       5.732   9.679   8.078  1.00  0.700          N  
ATOM   3457  CA  TYR A 221       5.767   8.569   9.013  1.00  0.660          C  
ATOM   3458  C   TYR A 221       6.785   8.857  10.098  1.00  0.710          C  
ATOM   3459  O   TYR A 221       6.480   8.665  11.274  1.00  0.740          O  
ATOM   3460  CB  TYR A 221       6.077   7.242   8.306  1.00  0.940          C  
ATOM   3461  CG  TYR A 221       4.956   6.721   7.370  1.00  0.940          C  
ATOM   3462  CD1 TYR A 221       5.241   5.737   6.436  1.00  0.940          C  
ATOM   3463  CD2 TYR A 221       3.656   7.251   7.422  1.00  0.940          C  
ATOM   3464  CE1 TYR A 221       4.245   5.289   5.574  1.00  0.940          C  
ATOM   3465  CE2 TYR A 221       2.691   6.808   6.576  1.00  0.940          C  
ATOM   3466  CZ  TYR A 221       2.956   5.847   5.657  1.00  0.940          C  
ATOM   3467  OH  TYR A 221       1.916   5.459   4.812  1.00  0.940          O  
ATOM   3468  H   TYR A 221       5.969   9.528   7.091  1.00  0.840          H  
ATOM   3469  HA  TYR A 221       4.815   8.495   9.524  1.00  0.790          H  
ATOM   3470 1HB  TYR A 221       6.982   7.371   7.706  1.00  1.130          H  
ATOM   3471 2HB  TYR A 221       6.287   6.477   9.047  1.00  1.130          H  
ATOM   3472  HD1 TYR A 221       6.240   5.324   6.377  1.00  1.130          H  
ATOM   3473  HD2 TYR A 221       3.381   8.023   8.119  1.00  1.130          H  
ATOM   3474  HE1 TYR A 221       4.465   4.519   4.831  1.00  1.130          H  
ATOM   3475  HE2 TYR A 221       1.692   7.236   6.629  1.00  1.130          H  
ATOM   3476  HH  TYR A 221       2.227   4.864   4.093  1.00  1.130          H  
ATOM   3477  N   LEU A 222       7.952   9.409   9.743  1.00  0.780          N  
ATOM   3478  CA  LEU A 222       8.945   9.690  10.766  1.00  0.910          C  
ATOM   3479  C   LEU A 222       8.454  10.730  11.761  1.00  0.940          C  
ATOM   3480  O   LEU A 222       8.672  10.565  12.960  1.00  0.980          O  
ATOM   3481  CB  LEU A 222      10.267  10.186  10.157  1.00  1.220          C  
ATOM   3482  CG  LEU A 222      11.452  10.460  11.157  1.00  1.220          C  
ATOM   3483  CD1 LEU A 222      11.808   9.176  11.950  1.00  1.220          C  
ATOM   3484  CD2 LEU A 222      12.663  10.918  10.349  1.00  1.220          C  
ATOM   3485  H   LEU A 222       8.176   9.542   8.748  1.00  0.940          H  
ATOM   3486  HA  LEU A 222       9.126   8.763  11.297  1.00  1.090          H  
ATOM   3487 1HB  LEU A 222      10.603   9.500   9.410  1.00  1.470          H  
ATOM   3488 2HB  LEU A 222      10.052  11.130   9.650  1.00  1.470          H  
ATOM   3489  HG  LEU A 222      11.170  11.239  11.868  1.00  1.470          H  
ATOM   3490 1HD1 LEU A 222      12.643   9.389  12.619  1.00  1.470          H  
ATOM   3491 2HD1 LEU A 222      10.963   8.844  12.545  1.00  1.470          H  
ATOM   3492 3HD1 LEU A 222      12.089   8.393  11.261  1.00  1.470          H  
ATOM   3493 1HD2 LEU A 222      13.499  11.118  11.023  1.00  1.470          H  
ATOM   3494 2HD2 LEU A 222      12.947  10.137   9.643  1.00  1.470          H  
ATOM   3495 3HD2 LEU A 222      12.410  11.827   9.802  1.00  1.470          H  
ATOM   3496  N   VAL A 223       7.800  11.799  11.291  1.00  0.970          N  
ATOM   3497  CA  VAL A 223       7.342  12.837  12.211  1.00  1.060          C  
ATOM   3498  C   VAL A 223       6.306  12.254  13.175  1.00  0.990          C  
ATOM   3499  O   VAL A 223       6.337  12.557  14.376  1.00  1.040          O  
ATOM   3500  CB  VAL A 223       6.753  14.063  11.471  1.00  1.450          C  
ATOM   3501  CG1 VAL A 223       6.131  15.055  12.500  1.00  1.450          C  
ATOM   3502  CG2 VAL A 223       7.858  14.761  10.654  1.00  1.450          C  
ATOM   3503  H   VAL A 223       7.667  11.888  10.278  1.00  1.160          H  
ATOM   3504  HA  VAL A 223       8.198  13.179  12.791  1.00  1.270          H  
ATOM   3505  HB  VAL A 223       5.957  13.722  10.800  1.00  1.740          H  
ATOM   3506 1HG1 VAL A 223       5.701  15.910  11.976  1.00  1.740          H  
ATOM   3507 2HG1 VAL A 223       5.361  14.567  13.070  1.00  1.740          H  
ATOM   3508 3HG1 VAL A 223       6.905  15.403  13.183  1.00  1.740          H  
ATOM   3509 1HG2 VAL A 223       7.442  15.615  10.122  1.00  1.740          H  
ATOM   3510 2HG2 VAL A 223       8.647  15.099  11.326  1.00  1.740          H  
ATOM   3511 3HG2 VAL A 223       8.276  14.061   9.937  1.00  1.740          H  
ATOM   3512  N   GLY A 224       5.369  11.456  12.650  1.00  0.890          N  
ATOM   3513  CA  GLY A 224       4.355  10.820  13.480  1.00  0.830          C  
ATOM   3514  C   GLY A 224       5.006   9.905  14.509  1.00  0.810          C  
ATOM   3515  O   GLY A 224       4.645   9.925  15.690  1.00  0.870          O  
ATOM   3516  H   GLY A 224       5.364  11.281  11.640  1.00  1.070          H  
ATOM   3517 1HA  GLY A 224       3.764  11.580  13.982  1.00  1.000          H  
ATOM   3518 2HA  GLY A 224       3.678  10.244  12.849  1.00  1.000          H  
ATOM   3519  N   PHE A 225       6.004   9.126  14.078  1.00  0.790          N  
ATOM   3520  CA  PHE A 225       6.697   8.227  14.976  1.00  0.830          C  
ATOM   3521  C   PHE A 225       7.373   9.015  16.091  1.00  0.890          C  
ATOM   3522  O   PHE A 225       7.299   8.612  17.252  1.00  0.920          O  
ATOM   3523  CB  PHE A 225       7.756   7.428  14.218  1.00  1.150          C  
ATOM   3524  CG  PHE A 225       7.235   6.381  13.195  1.00  1.150          C  
ATOM   3525  CD1 PHE A 225       5.907   5.921  13.189  1.00  1.150          C  
ATOM   3526  CD2 PHE A 225       8.098   5.854  12.230  1.00  1.150          C  
ATOM   3527  CE1 PHE A 225       5.483   4.987  12.261  1.00  1.150          C  
ATOM   3528  CE2 PHE A 225       7.649   4.918  11.315  1.00  1.150          C  
ATOM   3529  CZ  PHE A 225       6.352   4.494  11.332  1.00  1.150          C  
ATOM   3530  H   PHE A 225       6.250   9.119  13.082  1.00  0.950          H  
ATOM   3531  HA  PHE A 225       5.980   7.556  15.442  1.00  1.000          H  
ATOM   3532 1HB  PHE A 225       8.386   8.124  13.676  1.00  1.380          H  
ATOM   3533 2HB  PHE A 225       8.384   6.941  14.933  1.00  1.380          H  
ATOM   3534  HD1 PHE A 225       5.190   6.295  13.910  1.00  1.380          H  
ATOM   3535  HD2 PHE A 225       9.138   6.178  12.202  1.00  1.380          H  
ATOM   3536  HE1 PHE A 225       4.450   4.646  12.273  1.00  1.380          H  
ATOM   3537  HE2 PHE A 225       8.314   4.515  10.579  1.00  1.380          H  
ATOM   3538  HZ  PHE A 225       6.014   3.760  10.607  1.00  1.380          H  
ATOM   3539  N   VAL A 226       8.007  10.145  15.747  1.00  0.940          N  
ATOM   3540  CA  VAL A 226       8.669  10.985  16.737  1.00  1.050          C  
ATOM   3541  C   VAL A 226       7.693  11.569  17.755  1.00  1.040          C  
ATOM   3542  O   VAL A 226       8.005  11.590  18.948  1.00  1.100          O  
ATOM   3543  CB  VAL A 226       9.510  12.092  16.065  1.00  1.430          C  
ATOM   3544  CG1 VAL A 226      10.019  13.115  17.118  1.00  1.430          C  
ATOM   3545  CG2 VAL A 226      10.724  11.429  15.368  1.00  1.430          C  
ATOM   3546  H   VAL A 226       8.065  10.397  14.756  1.00  1.130          H  
ATOM   3547  HA  VAL A 226       9.370  10.355  17.278  1.00  1.260          H  
ATOM   3548  HB  VAL A 226       8.897  12.618  15.329  1.00  1.710          H  
ATOM   3549 1HG1 VAL A 226      10.614  13.877  16.620  1.00  1.710          H  
ATOM   3550 2HG1 VAL A 226       9.177  13.593  17.607  1.00  1.710          H  
ATOM   3551 3HG1 VAL A 226      10.630  12.604  17.864  1.00  1.710          H  
ATOM   3552 1HG2 VAL A 226      11.325  12.192  14.875  1.00  1.710          H  
ATOM   3553 2HG2 VAL A 226      11.330  10.911  16.111  1.00  1.710          H  
ATOM   3554 3HG2 VAL A 226      10.387  10.714  14.633  1.00  1.710          H  
ATOM   3555  N   ILE A 227       6.526  12.083  17.332  1.00  1.020          N  
ATOM   3556  CA  ILE A 227       5.638  12.578  18.381  1.00  1.090          C  
ATOM   3557  C   ILE A 227       5.178  11.435  19.296  1.00  1.050          C  
ATOM   3558  O   ILE A 227       5.052  11.614  20.503  1.00  1.110          O  
ATOM   3559  CB  ILE A 227       4.435  13.415  17.878  1.00  1.500          C  
ATOM   3560  CG1 ILE A 227       3.836  14.129  19.133  1.00  1.500          C  
ATOM   3561  CG2 ILE A 227       3.378  12.580  17.114  1.00  1.500          C  
ATOM   3562  CD1 ILE A 227       2.843  15.201  18.864  1.00  1.500          C  
ATOM   3563  H   ILE A 227       6.306  12.129  16.329  1.00  1.220          H  
ATOM   3564  HA  ILE A 227       6.223  13.256  18.977  1.00  1.310          H  
ATOM   3565  HB  ILE A 227       4.810  14.192  17.210  1.00  1.800          H  
ATOM   3566 1HG1 ILE A 227       3.371  13.384  19.760  1.00  1.800          H  
ATOM   3567 2HG1 ILE A 227       4.648  14.578  19.690  1.00  1.800          H  
ATOM   3568 1HG2 ILE A 227       2.570  13.217  16.775  1.00  1.800          H  
ATOM   3569 2HG2 ILE A 227       3.849  12.137  16.260  1.00  1.800          H  
ATOM   3570 3HG2 ILE A 227       2.971  11.802  17.746  1.00  1.800          H  
ATOM   3571 1HD1 ILE A 227       2.514  15.624  19.813  1.00  1.800          H  
ATOM   3572 2HD1 ILE A 227       3.309  15.974  18.271  1.00  1.800          H  
ATOM   3573 3HD1 ILE A 227       1.985  14.806  18.331  1.00  1.800          H  
ATOM   3574  N   ILE A 228       4.966  10.247  18.739  1.00  1.020          N  
ATOM   3575  CA  ILE A 228       4.590   9.097  19.544  1.00  1.120          C  
ATOM   3576  C   ILE A 228       5.682   8.714  20.561  1.00  1.130          C  
ATOM   3577  O   ILE A 228       5.388   8.598  21.774  1.00  1.210          O  
ATOM   3578  CB  ILE A 228       4.211   7.902  18.622  1.00  1.530          C  
ATOM   3579  CG1 ILE A 228       2.863   8.230  17.902  1.00  1.530          C  
ATOM   3580  CG2 ILE A 228       4.158   6.593  19.370  1.00  1.530          C  
ATOM   3581  CD1 ILE A 228       2.486   7.320  16.769  1.00  1.530          C  
ATOM   3582  H   ILE A 228       5.041  10.152  17.718  1.00  1.220          H  
ATOM   3583  HA  ILE A 228       3.696   9.365  20.103  1.00  1.340          H  
ATOM   3584  HB  ILE A 228       4.969   7.819  17.848  1.00  1.830          H  
ATOM   3585 1HG1 ILE A 228       2.065   8.179  18.640  1.00  1.830          H  
ATOM   3586 2HG1 ILE A 228       2.913   9.245  17.512  1.00  1.830          H  
ATOM   3587 1HG2 ILE A 228       3.916   5.782  18.714  1.00  1.830          H  
ATOM   3588 2HG2 ILE A 228       5.107   6.385  19.836  1.00  1.830          H  
ATOM   3589 3HG2 ILE A 228       3.423   6.668  20.089  1.00  1.830          H  
ATOM   3590 1HD1 ILE A 228       1.539   7.637  16.363  1.00  1.830          H  
ATOM   3591 2HD1 ILE A 228       3.253   7.372  15.990  1.00  1.830          H  
ATOM   3592 3HD1 ILE A 228       2.389   6.303  17.117  1.00  1.830          H  
ATOM   3593  N   SER A 229       6.955   8.666  20.092  1.00  1.090          N  
ATOM   3594  CA  SER A 229       8.162   8.188  20.802  1.00  1.150          C  
ATOM   3595  C   SER A 229       8.212   8.320  22.312  1.00  1.160          C  
ATOM   3596  O   SER A 229       9.256   7.902  22.827  1.00  1.250          O  
ATOM   3597  CB  SER A 229       9.412   8.827  20.223  1.00  1.590          C  
ATOM   3598  OG  SER A 229       9.655   8.370  18.929  1.00  1.590          O  
ATOM   3599  H   SER A 229       7.092   8.851  19.094  1.00  1.310          H  
ATOM   3600  HA  SER A 229       8.253   7.134  20.585  1.00  1.380          H  
ATOM   3601 1HB  SER A 229       9.303   9.902  20.206  1.00  1.900          H  
ATOM   3602 2HB  SER A 229      10.257   8.604  20.852  1.00  1.900          H  
ATOM   3603  HG  SER A 229      10.474   8.790  18.656  1.00  1.900          H  
ATOM   3604  N   GLY A 230       7.678   9.396  22.857  1.00  1.100          N  
ATOM   3605  CA  GLY A 230       7.792  10.801  22.483  1.00  1.130          C  
ATOM   3606  C   GLY A 230       6.958  11.431  23.579  1.00  1.230          C  
ATOM   3607  O   GLY A 230       7.429  12.209  24.417  1.00  1.370          O  
ATOM   3608  H   GLY A 230       6.690   9.187  22.937  1.00  1.320          H  
ATOM   3609 1HA  GLY A 230       8.821  11.157  22.500  1.00  1.360          H  
ATOM   3610 2HA  GLY A 230       7.354  10.992  21.502  1.00  1.360          H  
ATOM   3611  N   LEU A 231       5.729  10.951  23.663  1.00  1.240          N  
ATOM   3612  CA  LEU A 231       4.814  11.354  24.723  1.00  1.390          C  
ATOM   3613  C   LEU A 231       4.706  10.220  25.749  1.00  1.540          C  
ATOM   3614  O   LEU A 231       4.508  10.471  26.937  1.00  1.710          O  
ATOM   3615  CB  LEU A 231       3.457  11.734  24.134  1.00  1.890          C  
ATOM   3616  CG  LEU A 231       3.428  12.926  23.164  1.00  1.890          C  
ATOM   3617  CD1 LEU A 231       2.108  13.025  22.552  1.00  1.890          C  
ATOM   3618  CD2 LEU A 231       3.673  14.204  23.902  1.00  1.890          C  
ATOM   3619  H   LEU A 231       5.460  10.272  22.952  1.00  1.490          H  
ATOM   3620  HA  LEU A 231       5.230  12.215  25.236  1.00  1.670          H  
ATOM   3621 1HB  LEU A 231       3.044  10.891  23.637  1.00  2.260          H  
ATOM   3622 2HB  LEU A 231       2.811  12.001  24.954  1.00  2.260          H  
ATOM   3623  HG  LEU A 231       4.164  12.785  22.399  1.00  2.260          H  
ATOM   3624 1HD1 LEU A 231       2.084  13.864  21.864  1.00  2.260          H  
ATOM   3625 2HD1 LEU A 231       1.921  12.102  22.012  1.00  2.260          H  
ATOM   3626 3HD1 LEU A 231       1.354  13.169  23.312  1.00  2.260          H  
ATOM   3627 1HD2 LEU A 231       3.637  15.022  23.196  1.00  2.260          H  
ATOM   3628 2HD2 LEU A 231       2.905  14.346  24.668  1.00  2.260          H  
ATOM   3629 3HD2 LEU A 231       4.634  14.178  24.369  1.00  2.260          H  
ATOM   3630  N   ASP A 232       4.843   8.974  25.271  1.00  1.510          N  
ATOM   3631  CA  ASP A 232       4.766   7.758  26.098  1.00  1.690          C  
ATOM   3632  C   ASP A 232       5.497   6.628  25.384  1.00  1.550          C  
ATOM   3633  O   ASP A 232       5.948   6.805  24.256  1.00  1.660          O  
ATOM   3634  CB  ASP A 232       3.300   7.359  26.381  1.00  2.290          C  
ATOM   3635  CG  ASP A 232       3.074   6.466  27.649  1.00  2.290          C  
ATOM   3636  OD1 ASP A 232       4.028   5.857  28.096  1.00  2.290          O  
ATOM   3637  OD2 ASP A 232       1.957   6.363  28.108  1.00  2.290          O  
ATOM   3638  H   ASP A 232       5.016   8.862  24.274  1.00  1.810          H  
ATOM   3639  HA  ASP A 232       5.266   7.944  27.050  1.00  2.030          H  
ATOM   3640 1HB  ASP A 232       2.740   8.248  26.526  1.00  2.750          H  
ATOM   3641 2HB  ASP A 232       2.886   6.844  25.518  1.00  2.750          H  
ATOM   3642  N   GLY A 233       5.556   5.459  25.997  1.00  1.680          N  
ATOM   3643  CA  GLY A 233       6.189   4.310  25.373  1.00  1.760          C  
ATOM   3644  C   GLY A 233       5.348   3.749  24.235  1.00  1.560          C  
ATOM   3645  O   GLY A 233       4.118   3.651  24.330  1.00  1.660          O  
ATOM   3646  H   GLY A 233       5.155   5.388  26.933  1.00  2.020          H  
ATOM   3647 1HA  GLY A 233       7.170   4.600  24.994  1.00  2.110          H  
ATOM   3648 2HA  GLY A 233       6.353   3.539  26.125  1.00  2.110          H  
ATOM   3649  N   ILE A 234       6.019   3.201  23.242  1.00  1.510          N  
ATOM   3650  CA  ILE A 234       5.381   2.581  22.086  1.00  1.650          C  
ATOM   3651  C   ILE A 234       4.457   1.436  22.475  1.00  2.030          C  
ATOM   3652  O   ILE A 234       3.401   1.242  21.868  1.00  2.170          O  
ATOM   3653  CB  ILE A 234       6.430   2.148  21.061  1.00  2.250          C  
ATOM   3654  CG1 ILE A 234       6.725   3.277  20.051  1.00  2.250          C  
ATOM   3655  CG2 ILE A 234       6.033   0.910  20.333  1.00  2.250          C  
ATOM   3656  CD1 ILE A 234       7.193   4.580  20.639  1.00  2.250          C  
ATOM   3657  H   ILE A 234       7.028   3.284  23.254  1.00  1.810          H  
ATOM   3658  HA  ILE A 234       4.758   3.341  21.603  1.00  1.980          H  
ATOM   3659  HB  ILE A 234       7.352   1.969  21.585  1.00  2.700          H  
ATOM   3660 1HG1 ILE A 234       7.497   2.924  19.361  1.00  2.700          H  
ATOM   3661 2HG1 ILE A 234       5.816   3.474  19.480  1.00  2.700          H  
ATOM   3662 1HG2 ILE A 234       6.835   0.685  19.665  1.00  2.700          H  
ATOM   3663 2HG2 ILE A 234       5.895   0.074  21.005  1.00  2.700          H  
ATOM   3664 3HG2 ILE A 234       5.114   1.079  19.770  1.00  2.700          H  
ATOM   3665 1HD1 ILE A 234       7.361   5.264  19.810  1.00  2.700          H  
ATOM   3666 2HD1 ILE A 234       6.447   5.009  21.308  1.00  2.700          H  
ATOM   3667 3HD1 ILE A 234       8.122   4.431  21.184  1.00  2.700          H  
ATOM   3668  N   ARG A 235       4.875   0.625  23.443  1.00  2.320          N  
ATOM   3669  CA  ARG A 235       4.049  -0.500  23.845  1.00  2.810          C  
ATOM   3670  C   ARG A 235       2.847  -0.070  24.690  1.00  2.740          C  
ATOM   3671  O   ARG A 235       2.024  -0.899  25.064  1.00  3.120          O  
ATOM   3672  CB  ARG A 235       4.867  -1.552  24.563  1.00  3.740          C  
ATOM   3673  CG  ARG A 235       5.848  -2.288  23.656  1.00  3.740          C  
ATOM   3674  CD  ARG A 235       6.525  -3.375  24.361  1.00  3.740          C  
ATOM   3675  NE  ARG A 235       7.318  -4.200  23.455  1.00  3.740          N  
ATOM   3676  CZ  ARG A 235       8.075  -5.256  23.851  1.00  3.740          C  
ATOM   3677  NH1 ARG A 235       8.147  -5.576  25.132  1.00  3.740          N  
ATOM   3678  NH2 ARG A 235       8.743  -5.978  22.967  1.00  3.740          N  
ATOM   3679  H   ARG A 235       5.751   0.817  23.908  1.00  2.780          H  
ATOM   3680  HA  ARG A 235       3.668  -0.968  22.939  1.00  3.370          H  
ATOM   3681 1HB  ARG A 235       5.431  -1.087  25.368  1.00  4.490          H  
ATOM   3682 2HB  ARG A 235       4.202  -2.289  25.008  1.00  4.490          H  
ATOM   3683 1HG  ARG A 235       5.344  -2.700  22.798  1.00  4.490          H  
ATOM   3684 2HG  ARG A 235       6.609  -1.592  23.307  1.00  4.490          H  
ATOM   3685 1HD  ARG A 235       7.189  -2.953  25.113  1.00  4.490          H  
ATOM   3686 2HD  ARG A 235       5.780  -4.007  24.838  1.00  4.490          H  
ATOM   3687  HE  ARG A 235       7.264  -3.979  22.436  1.00  4.490          H  
ATOM   3688 1HH1 ARG A 235       7.644  -5.039  25.819  1.00  4.490          H  
ATOM   3689 2HH1 ARG A 235       8.710  -6.363  25.426  1.00  4.490          H  
ATOM   3690 1HH2 ARG A 235       8.698  -5.757  21.981  1.00  4.490          H  
ATOM   3691 2HH2 ARG A 235       9.297  -6.762  23.269  1.00  4.490          H  
ATOM   3692  N   GLY A 236       2.761   1.229  25.015  1.00  2.370          N  
ATOM   3693  CA  GLY A 236       1.624   1.819  25.704  1.00  2.380          C  
ATOM   3694  C   GLY A 236       0.572   2.072  24.618  1.00  2.230          C  
ATOM   3695  O   GLY A 236      -0.593   1.689  24.732  1.00  2.430          O  
ATOM   3696  H   GLY A 236       3.486   1.874  24.714  1.00  2.840          H  
ATOM   3697 1HA  GLY A 236       1.250   1.158  26.482  1.00  2.860          H  
ATOM   3698 2HA  GLY A 236       1.924   2.761  26.166  1.00  2.860          H  
ATOM   3699  N   TYR A 237       1.042   2.629  23.498  1.00  1.970          N  
ATOM   3700  CA  TYR A 237       0.198   2.945  22.338  1.00  1.900          C  
ATOM   3701  C   TYR A 237      -0.368   1.682  21.691  1.00  2.010          C  
ATOM   3702  O   TYR A 237      -1.456   1.699  21.121  1.00  1.790          O  
ATOM   3703  CB  TYR A 237       1.006   3.708  21.284  1.00  2.690          C  
ATOM   3704  CG  TYR A 237       1.301   5.138  21.615  1.00  2.690          C  
ATOM   3705  CD1 TYR A 237       2.421   5.449  22.321  1.00  2.690          C  
ATOM   3706  CD2 TYR A 237       0.481   6.139  21.169  1.00  2.690          C  
ATOM   3707  CE1 TYR A 237       2.721   6.746  22.604  1.00  2.690          C  
ATOM   3708  CE2 TYR A 237       0.790   7.443  21.437  1.00  2.690          C  
ATOM   3709  CZ  TYR A 237       1.895   7.745  22.145  1.00  2.690          C  
ATOM   3710  OH  TYR A 237       2.196   9.022  22.396  1.00  2.690          O  
ATOM   3711  H   TYR A 237       2.022   2.924  23.516  1.00  2.360          H  
ATOM   3712  HA  TYR A 237      -0.637   3.559  22.673  1.00  2.280          H  
ATOM   3713 1HB  TYR A 237       1.956   3.202  21.128  1.00  3.230          H  
ATOM   3714 2HB  TYR A 237       0.474   3.683  20.334  1.00  3.230          H  
ATOM   3715  HD1 TYR A 237       3.061   4.676  22.638  1.00  3.230          H  
ATOM   3716  HD2 TYR A 237      -0.404   5.904  20.601  1.00  3.230          H  
ATOM   3717  HE1 TYR A 237       3.620   6.988  23.159  1.00  3.230          H  
ATOM   3718  HE2 TYR A 237       0.147   8.239  21.072  1.00  3.230          H  
ATOM   3719  HH  TYR A 237       3.144   9.080  22.551  1.00  3.230          H  
ATOM   3720  N   GLY A 238       0.381   0.584  21.770  1.00  2.590          N  
ATOM   3721  CA  GLY A 238      -0.055  -0.716  21.256  1.00  2.980          C  
ATOM   3722  C   GLY A 238      -0.429  -1.714  22.376  1.00  2.410          C  
ATOM   3723  O   GLY A 238      -0.396  -2.929  22.158  1.00  2.890          O  
ATOM   3724  H   GLY A 238       1.324   0.671  22.159  1.00  3.110          H  
ATOM   3725 1HA  GLY A 238      -0.923  -0.569  20.610  1.00  3.580          H  
ATOM   3726 2HA  GLY A 238       0.730  -1.135  20.632  1.00  3.580          H  
ATOM   3727  N   LEU A 239      -0.702  -1.215  23.583  1.00  2.080          N  
ATOM   3728  CA  LEU A 239      -0.991  -2.032  24.768  1.00  2.260          C  
ATOM   3729  C   LEU A 239      -2.298  -2.830  24.743  1.00  2.520          C  
ATOM   3730  O   LEU A 239      -3.352  -2.307  24.379  1.00  3.000          O  
ATOM   3731  CB  LEU A 239      -1.048  -1.089  25.981  1.00  3.090          C  
ATOM   3732  CG  LEU A 239      -1.163  -1.672  27.390  1.00  3.090          C  
ATOM   3733  CD1 LEU A 239       0.115  -2.436  27.738  1.00  3.090          C  
ATOM   3734  CD2 LEU A 239      -1.408  -0.521  28.368  1.00  3.090          C  
ATOM   3735  H   LEU A 239      -0.711  -0.200  23.714  1.00  2.500          H  
ATOM   3736  HA  LEU A 239      -0.164  -2.728  24.881  1.00  2.710          H  
ATOM   3737 1HB  LEU A 239      -0.170  -0.506  25.972  1.00  3.710          H  
ATOM   3738 2HB  LEU A 239      -1.892  -0.415  25.835  1.00  3.710          H  
ATOM   3739  HG  LEU A 239      -1.978  -2.348  27.444  1.00  3.710          H  
ATOM   3740 1HD1 LEU A 239       0.031  -2.841  28.745  1.00  3.710          H  
ATOM   3741 2HD1 LEU A 239       0.267  -3.251  27.043  1.00  3.710          H  
ATOM   3742 3HD1 LEU A 239       0.966  -1.754  27.686  1.00  3.710          H  
ATOM   3743 1HD2 LEU A 239      -1.499  -0.914  29.382  1.00  3.710          H  
ATOM   3744 2HD2 LEU A 239      -0.575   0.181  28.323  1.00  3.710          H  
ATOM   3745 3HD2 LEU A 239      -2.332  -0.006  28.097  1.00  3.710          H  
ATOM   3746  N   ALA A 240      -2.253  -4.106  25.149  1.00  2.750          N  
ATOM   3747  CA  ALA A 240      -3.491  -4.885  25.288  1.00  3.440          C  
ATOM   3748  C   ALA A 240      -4.320  -4.222  26.379  1.00  3.700          C  
ATOM   3749  O   ALA A 240      -3.766  -3.832  27.399  1.00  4.110          O  
ATOM   3750  CB  ALA A 240      -3.199  -6.334  25.616  1.00  4.540          C  
ATOM   3751  H   ALA A 240      -1.361  -4.516  25.395  1.00  3.300          H  
ATOM   3752  HA  ALA A 240      -4.045  -4.835  24.354  1.00  4.130          H  
ATOM   3753 1HB  ALA A 240      -4.130  -6.884  25.709  1.00  5.450          H  
ATOM   3754 2HB  ALA A 240      -2.603  -6.776  24.816  1.00  5.450          H  
ATOM   3755 3HB  ALA A 240      -2.648  -6.389  26.554  1.00  5.450          H  
ATOM   3756  N   LEU A 241      -5.639  -4.160  26.236  1.00  3.930          N  
ATOM   3757  CA  LEU A 241      -6.421  -3.465  27.258  1.00  4.590          C  
ATOM   3758  C   LEU A 241      -7.260  -4.219  28.337  1.00  5.030          C  
ATOM   3759  O   LEU A 241      -8.011  -3.542  29.039  1.00  5.770          O  
ATOM   3760  CB  LEU A 241      -7.348  -2.498  26.511  1.00  6.160          C  
ATOM   3761  CG  LEU A 241      -6.628  -1.422  25.611  1.00  6.160          C  
ATOM   3762  CD1 LEU A 241      -7.688  -0.599  24.899  1.00  6.160          C  
ATOM   3763  CD2 LEU A 241      -5.683  -0.520  26.436  1.00  6.160          C  
ATOM   3764  H   LEU A 241      -6.088  -4.534  25.415  1.00  4.720          H  
ATOM   3765  HA  LEU A 241      -5.720  -2.872  27.833  1.00  5.510          H  
ATOM   3766 1HB  LEU A 241      -8.005  -3.084  25.858  1.00  7.390          H  
ATOM   3767 2HB  LEU A 241      -7.968  -1.972  27.234  1.00  7.390          H  
ATOM   3768  HG  LEU A 241      -6.047  -1.932  24.858  1.00  7.390          H  
ATOM   3769 1HD1 LEU A 241      -7.213   0.121  24.252  1.00  7.390          H  
ATOM   3770 2HD1 LEU A 241      -8.320  -1.262  24.300  1.00  7.390          H  
ATOM   3771 3HD1 LEU A 241      -8.303  -0.078  25.629  1.00  7.390          H  
ATOM   3772 1HD2 LEU A 241      -5.213   0.201  25.780  1.00  7.390          H  
ATOM   3773 2HD2 LEU A 241      -6.255   0.007  27.198  1.00  7.390          H  
ATOM   3774 3HD2 LEU A 241      -4.901  -1.107  26.910  1.00  7.390          H  
ATOM   3775  N   GLY A 242      -7.190  -5.557  28.545  1.00  4.890          N  
ATOM   3776  CA  GLY A 242      -6.394  -6.593  27.894  1.00  5.520          C  
ATOM   3777  C   GLY A 242      -7.154  -7.173  26.713  1.00  5.440          C  
ATOM   3778  O   GLY A 242      -8.067  -6.534  26.171  1.00  4.980          O  
ATOM   3779  H   GLY A 242      -7.790  -5.891  29.285  1.00  5.870          H  
ATOM   3780 1HA  GLY A 242      -5.406  -6.253  27.627  1.00  6.620          H  
ATOM   3781 2HA  GLY A 242      -6.230  -7.392  28.617  1.00  6.620          H  
ATOM   3782  N   ASN A 243      -6.825  -8.399  26.331  1.00  6.120          N  
ATOM   3783  CA  ASN A 243      -7.434  -9.057  25.173  1.00  6.370          C  
ATOM   3784  C   ASN A 243      -8.813  -9.633  25.498  1.00  6.320          C  
ATOM   3785  O   ASN A 243      -9.054 -10.853  25.475  1.00  6.770          O  
ATOM   3786  CB  ASN A 243      -6.466 -10.064  24.605  1.00  8.820          C  
ATOM   3787  CG  ASN A 243      -6.016 -11.044  25.624  1.00  8.820          C  
ATOM   3788  OD1 ASN A 243      -5.963 -10.700  26.819  1.00  8.820          O  
ATOM   3789  ND2 ASN A 243      -5.660 -12.220  25.206  1.00  8.820          N  
ATOM   3790  H   ASN A 243      -6.110  -8.917  26.844  1.00  7.340          H  
ATOM   3791  HA  ASN A 243      -7.595  -8.296  24.402  1.00  7.640          H  
ATOM   3792 1HB  ASN A 243      -6.939 -10.587  23.781  1.00 10.580          H  
ATOM   3793 2HB  ASN A 243      -5.595  -9.548  24.198  1.00 10.580          H  
ATOM   3794 1HD2 ASN A 243      -5.333 -12.906  25.859  1.00 10.580          H  
ATOM   3795 2HD2 ASN A 243      -5.716 -12.425  24.230  1.00 10.580          H  
ATOM   3796  N   LYS A 244      -9.703  -8.717  25.848  1.00  6.070          N  
ATOM   3797  CA  LYS A 244     -11.085  -8.931  26.207  1.00  6.360          C  
ATOM   3798  C   LYS A 244     -11.845  -7.973  25.324  1.00  6.090          C  
ATOM   3799  O   LYS A 244     -13.036  -8.132  25.034  1.00  6.660          O  
ATOM   3800  CB  LYS A 244     -11.311  -8.649  27.688  1.00  8.790          C  
ATOM   3801  CG  LYS A 244     -10.551  -9.596  28.607  1.00  8.790          C  
ATOM   3802  CD  LYS A 244     -10.843  -9.317  30.074  1.00  8.790          C  
ATOM   3803  CE  LYS A 244     -10.078 -10.281  30.978  1.00  8.790          C  
ATOM   3804  NZ  LYS A 244     -10.322 -10.008  32.426  1.00  8.790          N  
ATOM   3805  H   LYS A 244      -9.372  -7.750  25.811  1.00  7.280          H  
ATOM   3806  HA  LYS A 244     -11.385  -9.950  25.967  1.00  7.630          H  
ATOM   3807 1HB  LYS A 244     -10.984  -7.632  27.910  1.00 10.550          H  
ATOM   3808 2HB  LYS A 244     -12.373  -8.713  27.917  1.00 10.550          H  
ATOM   3809 1HG  LYS A 244     -10.817 -10.624  28.366  1.00 10.550          H  
ATOM   3810 2HG  LYS A 244      -9.481  -9.470  28.435  1.00 10.550          H  
ATOM   3811 1HD  LYS A 244     -10.556  -8.294  30.317  1.00 10.550          H  
ATOM   3812 2HD  LYS A 244     -11.910  -9.433  30.258  1.00 10.550          H  
ATOM   3813 1HE  LYS A 244     -10.390 -11.300  30.755  1.00 10.550          H  
ATOM   3814 2HE  LYS A 244      -9.011 -10.186  30.776  1.00 10.550          H  
ATOM   3815 1HZ  LYS A 244      -9.798 -10.667  32.985  1.00 10.550          H  
ATOM   3816 2HZ  LYS A 244     -10.026  -9.069  32.651  1.00 10.550          H  
ATOM   3817 3HZ  LYS A 244     -11.307 -10.105  32.628  1.00 10.550          H  
ATOM   3818  N   ASP A 245     -11.101  -6.971  24.881  1.00  5.510          N  
ATOM   3819  CA  ASP A 245     -11.630  -5.879  24.076  1.00  5.510          C  
ATOM   3820  C   ASP A 245     -10.542  -5.714  22.997  1.00  4.760          C  
ATOM   3821  O   ASP A 245      -9.612  -6.523  22.997  1.00  4.770          O  
ATOM   3822  CB  ASP A 245     -11.765  -4.645  25.008  1.00  7.710          C  
ATOM   3823  CG  ASP A 245     -12.941  -3.681  24.744  1.00  7.710          C  
ATOM   3824  OD1 ASP A 245     -13.817  -4.023  23.988  1.00  7.710          O  
ATOM   3825  OD2 ASP A 245     -12.940  -2.612  25.303  1.00  7.710          O  
ATOM   3826  H   ASP A 245     -10.116  -6.951  25.170  1.00  6.610          H  
ATOM   3827  HA  ASP A 245     -12.582  -6.154  23.632  1.00  6.610          H  
ATOM   3828 1HB  ASP A 245     -11.841  -4.992  26.036  1.00  9.260          H  
ATOM   3829 2HB  ASP A 245     -10.834  -4.064  24.944  1.00  9.260          H  
ATOM   3830  N   PRO A 246     -10.629  -4.802  22.021  1.00  4.430          N  
ATOM   3831  CA  PRO A 246      -9.557  -4.532  21.086  1.00  3.940          C  
ATOM   3832  C   PRO A 246      -8.361  -4.014  21.864  1.00  3.730          C  
ATOM   3833  O   PRO A 246      -8.545  -3.383  22.905  1.00  4.140          O  
ATOM   3834  CB  PRO A 246     -10.131  -3.445  20.183  1.00  5.910          C  
ATOM   3835  CG  PRO A 246     -11.647  -3.583  20.319  1.00  5.910          C  
ATOM   3836  CD  PRO A 246     -11.860  -4.042  21.751  1.00  5.910          C  
ATOM   3837  HA  PRO A 246      -9.297  -5.447  20.534  1.00  4.730          H  
ATOM   3838 1HB  PRO A 246      -9.749  -2.458  20.510  1.00  7.090          H  
ATOM   3839 2HB  PRO A 246      -9.745  -3.596  19.180  1.00  7.090          H  
ATOM   3840 1HG  PRO A 246     -12.117  -2.607  20.138  1.00  7.090          H  
ATOM   3841 2HG  PRO A 246     -12.065  -4.266  19.580  1.00  7.090          H  
ATOM   3842 1HD  PRO A 246     -11.903  -3.148  22.381  1.00  7.090          H  
ATOM   3843 2HD  PRO A 246     -12.760  -4.668  21.837  1.00  7.090          H  
ATOM   3844  N   LYS A 247      -7.161  -4.250  21.361  1.00  3.520          N  
ATOM   3845  CA  LYS A 247      -5.966  -3.702  21.989  1.00  3.850          C  
ATOM   3846  C   LYS A 247      -5.941  -2.231  21.664  1.00  3.460          C  
ATOM   3847  O   LYS A 247      -6.728  -1.780  20.839  1.00  3.790          O  
ATOM   3848  CB  LYS A 247      -4.685  -4.397  21.519  1.00  5.260          C  
ATOM   3849  CG  LYS A 247      -4.295  -4.209  20.068  1.00  5.260          C  
ATOM   3850  CD  LYS A 247      -3.004  -4.981  19.821  1.00  5.260          C  
ATOM   3851  CE  LYS A 247      -2.493  -4.858  18.411  1.00  5.260          C  
ATOM   3852  NZ  LYS A 247      -1.241  -5.633  18.249  1.00  5.260          N  
ATOM   3853  H   LYS A 247      -7.074  -4.799  20.520  1.00  4.220          H  
ATOM   3854  HA  LYS A 247      -6.043  -3.804  23.069  1.00  4.620          H  
ATOM   3855 1HB  LYS A 247      -3.846  -4.030  22.112  1.00  6.310          H  
ATOM   3856 2HB  LYS A 247      -4.769  -5.469  21.704  1.00  6.310          H  
ATOM   3857 1HG  LYS A 247      -5.082  -4.569  19.405  1.00  6.310          H  
ATOM   3858 2HG  LYS A 247      -4.124  -3.148  19.861  1.00  6.310          H  
ATOM   3859 1HD  LYS A 247      -2.237  -4.580  20.491  1.00  6.310          H  
ATOM   3860 2HD  LYS A 247      -3.143  -6.035  20.061  1.00  6.310          H  
ATOM   3861 1HE  LYS A 247      -3.241  -5.242  17.714  1.00  6.310          H  
ATOM   3862 2HE  LYS A 247      -2.296  -3.812  18.181  1.00  6.310          H  
ATOM   3863 1HZ  LYS A 247      -0.903  -5.545  17.302  1.00  6.310          H  
ATOM   3864 2HZ  LYS A 247      -0.541  -5.281  18.889  1.00  6.310          H  
ATOM   3865 3HZ  LYS A 247      -1.422  -6.609  18.457  1.00  6.310          H  
ATOM   3866  N   ALA A 248      -5.074  -1.463  22.302  1.00  3.170          N  
ATOM   3867  CA  ALA A 248      -5.027  -0.051  22.001  1.00  2.920          C  
ATOM   3868  C   ALA A 248      -4.884   0.189  20.495  1.00  2.870          C  
ATOM   3869  O   ALA A 248      -3.990  -0.334  19.823  1.00  3.300          O  
ATOM   3870  CB  ALA A 248      -3.878   0.587  22.761  1.00  4.190          C  
ATOM   3871  H   ALA A 248      -4.447  -1.850  23.007  1.00  3.800          H  
ATOM   3872  HA  ALA A 248      -5.963   0.400  22.318  1.00  3.500          H  
ATOM   3873 1HB  ALA A 248      -3.845   1.655  22.555  1.00  5.030          H  
ATOM   3874 2HB  ALA A 248      -3.999   0.424  23.823  1.00  5.030          H  
ATOM   3875 3HB  ALA A 248      -2.955   0.128  22.437  1.00  5.030          H  
ATOM   3876  N   ILE A 249      -5.758   1.051  20.006  1.00  2.800          N  
ATOM   3877  CA  ILE A 249      -5.855   1.483  18.624  1.00  2.970          C  
ATOM   3878  C   ILE A 249      -5.855   2.991  18.529  1.00  2.450          C  
ATOM   3879  O   ILE A 249      -5.919   3.673  19.549  1.00  3.030          O  
ATOM   3880  CB  ILE A 249      -7.092   0.873  17.926  1.00  4.090          C  
ATOM   3881  CG1 ILE A 249      -8.410   1.112  18.764  1.00  4.090          C  
ATOM   3882  CG2 ILE A 249      -6.869  -0.618  17.643  1.00  4.090          C  
ATOM   3883  CD1 ILE A 249      -9.044   2.489  18.629  1.00  4.090          C  
ATOM   3884  H   ILE A 249      -6.426   1.431  20.659  1.00  3.360          H  
ATOM   3885  HA  ILE A 249      -4.973   1.123  18.095  1.00  3.560          H  
ATOM   3886  HB  ILE A 249      -7.236   1.376  16.978  1.00  4.910          H  
ATOM   3887 1HG1 ILE A 249      -9.141   0.386  18.412  1.00  4.910          H  
ATOM   3888 2HG1 ILE A 249      -8.224   0.910  19.814  1.00  4.910          H  
ATOM   3889 1HG2 ILE A 249      -7.721  -1.033  17.126  1.00  4.910          H  
ATOM   3890 2HG2 ILE A 249      -5.980  -0.740  17.028  1.00  4.910          H  
ATOM   3891 3HG2 ILE A 249      -6.730  -1.148  18.564  1.00  4.910          H  
ATOM   3892 1HD1 ILE A 249      -9.976   2.521  19.199  1.00  4.910          H  
ATOM   3893 2HD1 ILE A 249      -8.408   3.262  19.001  1.00  4.910          H  
ATOM   3894 3HD1 ILE A 249      -9.243   2.681  17.607  1.00  4.910          H  
ATOM   3895  N   ASN A 250      -5.814   3.525  17.305  1.00  1.790          N  
ATOM   3896  CA  ASN A 250      -5.866   4.971  17.134  1.00  1.740          C  
ATOM   3897  C   ASN A 250      -4.773   5.628  17.931  1.00  1.380          C  
ATOM   3898  O   ASN A 250      -5.039   6.512  18.735  1.00  1.250          O  
ATOM   3899  CB  ASN A 250      -7.224   5.535  17.537  1.00  2.460          C  
ATOM   3900  CG  ASN A 250      -7.461   6.957  17.052  1.00  2.460          C  
ATOM   3901  OD1 ASN A 250      -6.855   7.383  16.058  1.00  2.460          O  
ATOM   3902  ND2 ASN A 250      -8.341   7.699  17.711  1.00  2.460          N  
ATOM   3903  H   ASN A 250      -5.758   2.925  16.494  1.00  2.150          H  
ATOM   3904  HA  ASN A 250      -5.692   5.205  16.082  1.00  2.090          H  
ATOM   3905 1HB  ASN A 250      -7.982   4.895  17.143  1.00  2.950          H  
ATOM   3906 2HB  ASN A 250      -7.330   5.530  18.621  1.00  2.950          H  
ATOM   3907 1HD2 ASN A 250      -8.528   8.633  17.407  1.00  2.950          H  
ATOM   3908 2HD2 ASN A 250      -8.852   7.341  18.534  1.00  2.950          H  
ATOM   3909  N   ASN A 251      -3.534   5.183  17.717  1.00  1.330          N  
ATOM   3910  CA  ASN A 251      -2.372   5.688  18.436  1.00  1.090          C  
ATOM   3911  C   ASN A 251      -2.331   7.204  18.523  1.00  0.980          C  
ATOM   3912  O   ASN A 251      -2.048   7.759  19.578  1.00  0.930          O  
ATOM   3913  CB  ASN A 251      -1.113   5.154  17.778  1.00  1.620          C  
ATOM   3914  CG  ASN A 251      -1.048   5.476  16.290  1.00  1.620          C  
ATOM   3915  OD1 ASN A 251      -1.997   6.035  15.706  1.00  1.620          O  
ATOM   3916  ND2 ASN A 251       0.043   5.109  15.675  1.00  1.620          N  
ATOM   3917  H   ASN A 251      -3.408   4.453  17.033  1.00  1.600          H  
ATOM   3918  HA  ASN A 251      -2.421   5.308  19.458  1.00  1.310          H  
ATOM   3919 1HB  ASN A 251      -0.235   5.590  18.255  1.00  1.950          H  
ATOM   3920 2HB  ASN A 251      -1.058   4.075  17.913  1.00  1.950          H  
ATOM   3921 1HD2 ASN A 251       0.149   5.266  14.692  1.00  1.950          H  
ATOM   3922 2HD2 ASN A 251       0.774   4.656  16.183  1.00  1.950          H  
ATOM   3923  N   TYR A 252      -2.719   7.883  17.463  1.00  1.060          N  
ATOM   3924  CA  TYR A 252      -2.680   9.336  17.445  1.00  1.090          C  
ATOM   3925  C   TYR A 252      -3.654   9.976  18.444  1.00  1.060          C  
ATOM   3926  O   TYR A 252      -3.482  11.135  18.851  1.00  1.100          O  
ATOM   3927  CB  TYR A 252      -2.895   9.845  16.045  1.00  1.510          C  
ATOM   3928  CG  TYR A 252      -1.730   9.478  15.147  1.00  1.510          C  
ATOM   3929  CD1 TYR A 252      -1.947   8.659  14.059  1.00  1.510          C  
ATOM   3930  CD2 TYR A 252      -0.439   9.924  15.431  1.00  1.510          C  
ATOM   3931  CE1 TYR A 252      -0.906   8.297  13.250  1.00  1.510          C  
ATOM   3932  CE2 TYR A 252       0.607   9.553  14.619  1.00  1.510          C  
ATOM   3933  CZ  TYR A 252       0.374   8.741  13.530  1.00  1.510          C  
ATOM   3934  OH  TYR A 252       1.409   8.362  12.709  1.00  1.510          O  
ATOM   3935  H   TYR A 252      -2.928   7.345  16.625  1.00  1.270          H  
ATOM   3936  HA  TYR A 252      -1.685   9.632  17.734  1.00  1.310          H  
ATOM   3937 1HB  TYR A 252      -3.811   9.418  15.631  1.00  1.820          H  
ATOM   3938 2HB  TYR A 252      -2.995  10.926  16.062  1.00  1.820          H  
ATOM   3939  HD1 TYR A 252      -2.950   8.297  13.836  1.00  1.820          H  
ATOM   3940  HD2 TYR A 252      -0.245  10.566  16.290  1.00  1.820          H  
ATOM   3941  HE1 TYR A 252      -1.090   7.653  12.392  1.00  1.820          H  
ATOM   3942  HE2 TYR A 252       1.619   9.900  14.838  1.00  1.820          H  
ATOM   3943  HH  TYR A 252       1.072   7.768  12.027  1.00  1.820          H  
ATOM   3944  N   GLY A 253      -4.673   9.231  18.863  1.00  1.100          N  
ATOM   3945  CA  GLY A 253      -5.642   9.714  19.829  1.00  1.200          C  
ATOM   3946  C   GLY A 253      -4.949   9.923  21.175  1.00  1.180          C  
ATOM   3947  O   GLY A 253      -5.417  10.692  22.022  1.00  1.330          O  
ATOM   3948  H   GLY A 253      -4.755   8.269  18.545  1.00  1.320          H  
ATOM   3949 1HA  GLY A 253      -6.077  10.647  19.477  1.00  1.440          H  
ATOM   3950 2HA  GLY A 253      -6.447   8.986  19.927  1.00  1.440          H  
ATOM   3951  N   SER A 254      -3.797   9.264  21.362  1.00  1.170          N  
ATOM   3952  CA  SER A 254      -3.037   9.362  22.587  1.00  1.270          C  
ATOM   3953  C   SER A 254      -2.096  10.553  22.532  1.00  1.180          C  
ATOM   3954  O   SER A 254      -1.445  10.872  23.517  1.00  1.320          O  
ATOM   3955  CB  SER A 254      -2.306   8.071  22.892  1.00  1.740          C  
ATOM   3956  OG  SER A 254      -3.196   7.026  23.199  1.00  1.740          O  
ATOM   3957  H   SER A 254      -3.406   8.666  20.629  1.00  1.400          H  
ATOM   3958  HA  SER A 254      -3.734   9.525  23.398  1.00  1.520          H  
ATOM   3959 1HB  SER A 254      -1.768   7.797  22.032  1.00  2.090          H  
ATOM   3960 2HB  SER A 254      -1.594   8.218  23.704  1.00  2.090          H  
ATOM   3961  HG  SER A 254      -2.646   6.257  23.391  1.00  2.090          H  
ATOM   3962  N   ILE A 255      -2.046  11.243  21.385  1.00  1.040          N  
ATOM   3963  CA  ILE A 255      -1.269  12.453  21.344  1.00  1.080          C  
ATOM   3964  C   ILE A 255      -2.173  13.391  22.086  1.00  1.190          C  
ATOM   3965  O   ILE A 255      -1.813  13.920  23.126  1.00  1.320          O  
ATOM   3966  CB  ILE A 255      -0.935  12.944  19.908  1.00  1.500          C  
ATOM   3967  CG1 ILE A 255       0.356  12.248  19.351  1.00  1.500          C  
ATOM   3968  CG2 ILE A 255      -0.728  14.485  19.892  1.00  1.500          C  
ATOM   3969  CD1 ILE A 255       0.529  10.757  19.638  1.00  1.500          C  
ATOM   3970  H   ILE A 255      -2.584  10.959  20.571  1.00  1.250          H  
ATOM   3971  HA  ILE A 255      -0.366  12.335  21.911  1.00  1.300          H  
ATOM   3972  HB  ILE A 255      -1.747  12.706  19.242  1.00  1.800          H  
ATOM   3973 1HG1 ILE A 255       0.355  12.378  18.266  1.00  1.800          H  
ATOM   3974 2HG1 ILE A 255       1.203  12.760  19.750  1.00  1.800          H  
ATOM   3975 1HG2 ILE A 255      -0.504  14.807  18.872  1.00  1.800          H  
ATOM   3976 2HG2 ILE A 255      -1.620  15.006  20.227  1.00  1.800          H  
ATOM   3977 3HG2 ILE A 255       0.101  14.746  20.545  1.00  1.800          H  
ATOM   3978 1HD1 ILE A 255       1.454  10.424  19.191  1.00  1.800          H  
ATOM   3979 2HD1 ILE A 255       0.578  10.583  20.710  1.00  1.800          H  
ATOM   3980 3HD1 ILE A 255      -0.280  10.198  19.238  1.00  1.800          H  
ATOM   3981  N   TYR A 256      -3.436  13.452  21.673  1.00  1.200          N  
ATOM   3982  CA  TYR A 256      -4.347  14.275  22.460  1.00  1.390          C  
ATOM   3983  C   TYR A 256      -4.385  13.955  23.948  1.00  1.530          C  
ATOM   3984  O   TYR A 256      -4.209  14.857  24.786  1.00  1.720          O  
ATOM   3985  CB  TYR A 256      -5.781  14.187  21.965  1.00  1.870          C  
ATOM   3986  CG  TYR A 256      -6.710  14.561  23.116  1.00  1.870          C  
ATOM   3987  CD1 TYR A 256      -6.785  15.817  23.627  1.00  1.870          C  
ATOM   3988  CD2 TYR A 256      -7.484  13.552  23.677  1.00  1.870          C  
ATOM   3989  CE1 TYR A 256      -7.616  16.053  24.715  1.00  1.870          C  
ATOM   3990  CE2 TYR A 256      -8.306  13.801  24.737  1.00  1.870          C  
ATOM   3991  CZ  TYR A 256      -8.371  15.047  25.258  1.00  1.870          C  
ATOM   3992  OH  TYR A 256      -9.194  15.300  26.336  1.00  1.870          O  
ATOM   3993  H   TYR A 256      -3.700  12.953  20.817  1.00  1.440          H  
ATOM   3994  HA  TYR A 256      -4.030  15.305  22.357  1.00  1.670          H  
ATOM   3995 1HB  TYR A 256      -5.942  14.881  21.138  1.00  2.240          H  
ATOM   3996 2HB  TYR A 256      -6.007  13.185  21.625  1.00  2.240          H  
ATOM   3997  HD1 TYR A 256      -6.187  16.623  23.203  1.00  2.240          H  
ATOM   3998  HD2 TYR A 256      -7.427  12.543  23.269  1.00  2.240          H  
ATOM   3999  HE1 TYR A 256      -7.680  17.041  25.140  1.00  2.240          H  
ATOM   4000  HE2 TYR A 256      -8.902  12.995  25.166  1.00  2.240          H  
ATOM   4001  HH  TYR A 256      -9.124  16.225  26.598  1.00  2.240          H  
ATOM   4002  N   ARG A 257      -4.525  12.693  24.314  1.00  1.510          N  
ATOM   4003  CA  ARG A 257      -4.656  12.369  25.731  1.00  1.710          C  
ATOM   4004  C   ARG A 257      -3.451  12.813  26.576  1.00  1.830          C  
ATOM   4005  O   ARG A 257      -3.575  12.962  27.794  1.00  2.010          O  
ATOM   4006  CB  ARG A 257      -4.921  10.883  25.914  1.00  2.310          C  
ATOM   4007  CG  ARG A 257      -6.304  10.477  25.378  1.00  2.310          C  
ATOM   4008  CD  ARG A 257      -6.668   9.050  25.575  1.00  2.310          C  
ATOM   4009  NE  ARG A 257      -7.933   8.755  24.867  1.00  2.310          N  
ATOM   4010  CZ  ARG A 257      -8.045   8.245  23.607  1.00  2.310          C  
ATOM   4011  NH1 ARG A 257      -6.985   7.917  22.917  1.00  2.310          N  
ATOM   4012  NH2 ARG A 257      -9.241   8.075  23.067  1.00  2.310          N  
ATOM   4013  H   ARG A 257      -4.665  11.976  23.592  1.00  1.810          H  
ATOM   4014  HA  ARG A 257      -5.530  12.894  26.105  1.00  2.050          H  
ATOM   4015 1HB  ARG A 257      -4.156  10.305  25.425  1.00  2.780          H  
ATOM   4016 2HB  ARG A 257      -4.890  10.638  26.974  1.00  2.780          H  
ATOM   4017 1HG  ARG A 257      -7.060  11.079  25.876  1.00  2.780          H  
ATOM   4018 2HG  ARG A 257      -6.342  10.675  24.318  1.00  2.780          H  
ATOM   4019 1HD  ARG A 257      -5.881   8.403  25.196  1.00  2.780          H  
ATOM   4020 2HD  ARG A 257      -6.816   8.857  26.637  1.00  2.780          H  
ATOM   4021  HE  ARG A 257      -8.791   8.988  25.350  1.00  2.780          H  
ATOM   4022 1HH1 ARG A 257      -6.068   8.023  23.320  1.00  2.780          H  
ATOM   4023 2HH1 ARG A 257      -7.095   7.537  21.982  1.00  2.780          H  
ATOM   4024 1HH2 ARG A 257     -10.071   8.319  23.581  1.00  2.780          H  
ATOM   4025 2HH2 ARG A 257      -9.339   7.696  22.104  1.00  2.780          H  
ATOM   4026  N   LEU A 258      -2.282  12.960  25.955  1.00  1.760          N  
ATOM   4027  CA  LEU A 258      -1.066  13.352  26.648  1.00  1.890          C  
ATOM   4028  C   LEU A 258      -0.714  14.844  26.458  1.00  1.980          C  
ATOM   4029  O   LEU A 258       0.353  15.295  26.883  1.00  2.250          O  
ATOM   4030  CB  LEU A 258       0.041  12.425  26.158  1.00  2.590          C  
ATOM   4031  CG  LEU A 258      -0.222  10.895  26.433  1.00  2.590          C  
ATOM   4032  CD1 LEU A 258       0.852  10.080  25.775  1.00  2.590          C  
ATOM   4033  CD2 LEU A 258      -0.247  10.604  27.944  1.00  2.590          C  
ATOM   4034  H   LEU A 258      -2.235  12.864  24.935  1.00  2.110          H  
ATOM   4035  HA  LEU A 258      -1.217  13.202  27.710  1.00  2.270          H  
ATOM   4036 1HB  LEU A 258       0.117  12.548  25.084  1.00  3.110          H  
ATOM   4037 2HB  LEU A 258       0.983  12.712  26.617  1.00  3.110          H  
ATOM   4038  HG  LEU A 258      -1.176  10.612  25.997  1.00  3.110          H  
ATOM   4039 1HD1 LEU A 258       0.652   9.023  25.945  1.00  3.110          H  
ATOM   4040 2HD1 LEU A 258       0.852  10.277  24.699  1.00  3.110          H  
ATOM   4041 3HD1 LEU A 258       1.806  10.346  26.202  1.00  3.110          H  
ATOM   4042 1HD2 LEU A 258      -0.424   9.537  28.098  1.00  3.110          H  
ATOM   4043 2HD2 LEU A 258       0.713  10.875  28.382  1.00  3.110          H  
ATOM   4044 3HD2 LEU A 258      -1.038  11.160  28.433  1.00  3.110          H  
ATOM   4045  N   VAL A 259      -1.616  15.595  25.811  1.00  1.840          N  
ATOM   4046  CA  VAL A 259      -1.494  17.036  25.542  1.00  2.000          C  
ATOM   4047  C   VAL A 259      -2.624  17.827  26.234  1.00  2.240          C  
ATOM   4048  O   VAL A 259      -2.367  18.841  26.886  1.00  2.480          O  
ATOM   4049  CB  VAL A 259      -1.471  17.321  24.017  1.00  2.740          C  
ATOM   4050  CG1 VAL A 259      -1.448  18.835  23.741  1.00  2.740          C  
ATOM   4051  CG2 VAL A 259      -0.206  16.688  23.395  1.00  2.740          C  
ATOM   4052  H   VAL A 259      -2.472  15.132  25.502  1.00  2.210          H  
ATOM   4053  HA  VAL A 259      -0.544  17.375  25.951  1.00  2.400          H  
ATOM   4054  HB  VAL A 259      -2.366  16.893  23.562  1.00  3.280          H  
ATOM   4055 1HG1 VAL A 259      -1.437  19.000  22.669  1.00  3.280          H  
ATOM   4056 2HG1 VAL A 259      -2.320  19.318  24.160  1.00  3.280          H  
ATOM   4057 3HG1 VAL A 259      -0.553  19.269  24.188  1.00  3.280          H  
ATOM   4058 1HG2 VAL A 259      -0.196  16.874  22.336  1.00  3.280          H  
ATOM   4059 2HG2 VAL A 259       0.677  17.122  23.852  1.00  3.280          H  
ATOM   4060 3HG2 VAL A 259      -0.199  15.621  23.571  1.00  3.280          H  
ATOM   4061  N   GLY A 260      -3.878  17.392  26.035  1.00  2.270          N  
ATOM   4062  CA  GLY A 260      -5.081  18.025  26.601  1.00  2.600          C  
ATOM   4063  C   GLY A 260      -5.847  18.976  25.665  1.00  1.950          C  
ATOM   4064  O   GLY A 260      -7.005  19.333  25.922  1.00  2.190          O  
ATOM   4065  H   GLY A 260      -3.997  16.547  25.479  1.00  2.720          H  
ATOM   4066 1HA  GLY A 260      -5.758  17.236  26.933  1.00  3.120          H  
ATOM   4067 2HA  GLY A 260      -4.795  18.571  27.500  1.00  3.120          H  
ATOM   4068  N   GLY A 261      -5.250  19.332  24.551  1.00  1.420          N  
ATOM   4069  CA  GLY A 261      -5.880  20.219  23.577  1.00  1.260          C  
ATOM   4070  C   GLY A 261      -6.917  19.452  22.761  1.00  1.340          C  
ATOM   4071  O   GLY A 261      -6.659  19.121  21.605  1.00  1.650          O  
ATOM   4072  H   GLY A 261      -4.324  18.971  24.387  1.00  1.700          H  
ATOM   4073 1HA  GLY A 261      -6.358  21.050  24.096  1.00  1.510          H  
ATOM   4074 2HA  GLY A 261      -5.124  20.637  22.916  1.00  1.510          H  
ATOM   4075  N   VAL A 262      -8.099  19.213  23.346  1.00  1.560          N  
ATOM   4076  CA  VAL A 262      -9.099  18.327  22.733  1.00  2.210          C  
ATOM   4077  C   VAL A 262      -9.574  18.629  21.316  1.00  2.070          C  
ATOM   4078  O   VAL A 262      -9.866  17.653  20.620  1.00  1.990          O  
ATOM   4079  CB  VAL A 262     -10.306  18.072  23.688  1.00  2.830          C  
ATOM   4080  CG1 VAL A 262     -11.176  19.283  23.881  1.00  2.830          C  
ATOM   4081  CG2 VAL A 262     -11.137  16.886  23.140  1.00  2.830          C  
ATOM   4082  H   VAL A 262      -8.195  19.558  24.311  1.00  1.870          H  
ATOM   4083  HA  VAL A 262      -8.637  17.363  22.638  1.00  2.650          H  
ATOM   4084  HB  VAL A 262      -9.915  17.812  24.665  1.00  3.400          H  
ATOM   4085 1HG1 VAL A 262     -11.979  19.036  24.573  1.00  3.400          H  
ATOM   4086 2HG1 VAL A 262     -10.583  20.087  24.300  1.00  3.400          H  
ATOM   4087 3HG1 VAL A 262     -11.614  19.594  22.931  1.00  3.400          H  
ATOM   4088 1HG2 VAL A 262     -11.944  16.671  23.831  1.00  3.400          H  
ATOM   4089 2HG2 VAL A 262     -11.564  17.119  22.173  1.00  3.400          H  
ATOM   4090 3HG2 VAL A 262     -10.493  16.010  23.047  1.00  3.400          H  
ATOM   4091  N   PRO A 263      -9.675  19.876  20.794  1.00  2.170          N  
ATOM   4092  CA  PRO A 263     -10.060  20.074  19.418  1.00  2.310          C  
ATOM   4093  C   PRO A 263      -9.184  19.213  18.505  1.00  2.030          C  
ATOM   4094  O   PRO A 263      -9.642  18.749  17.466  1.00  2.060          O  
ATOM   4095  CB  PRO A 263      -9.843  21.573  19.212  1.00  3.460          C  
ATOM   4096  CG  PRO A 263     -10.009  22.170  20.611  1.00  3.460          C  
ATOM   4097  CD  PRO A 263      -9.399  21.144  21.534  1.00  3.460          C  
ATOM   4098  HA  PRO A 263     -11.129  19.806  19.299  1.00  2.770          H  
ATOM   4099 1HB  PRO A 263      -8.835  21.749  18.785  1.00  4.160          H  
ATOM   4100 2HB  PRO A 263     -10.566  21.965  18.489  1.00  4.160          H  
ATOM   4101 1HG  PRO A 263      -9.503  23.142  20.676  1.00  4.160          H  
ATOM   4102 2HG  PRO A 263     -11.076  22.347  20.829  1.00  4.160          H  
ATOM   4103 1HD  PRO A 263      -8.332  21.356  21.579  1.00  4.160          H  
ATOM   4104 2HD  PRO A 263      -9.870  21.189  22.492  1.00  4.160          H  
ATOM   4105  N   LEU A 264      -7.904  18.993  18.904  1.00  1.820          N  
ATOM   4106  CA  LEU A 264      -6.960  18.179  18.162  1.00  1.670          C  
ATOM   4107  C   LEU A 264      -7.484  16.784  17.964  1.00  1.390          C  
ATOM   4108  O   LEU A 264      -7.315  16.202  16.898  1.00  1.330          O  
ATOM   4109  CB  LEU A 264      -5.599  18.124  18.873  1.00  2.400          C  
ATOM   4110  CG  LEU A 264      -4.428  17.387  18.126  1.00  2.400          C  
ATOM   4111  CD1 LEU A 264      -3.129  18.043  18.513  1.00  2.400          C  
ATOM   4112  CD2 LEU A 264      -4.348  15.873  18.523  1.00  2.400          C  
ATOM   4113  H   LEU A 264      -7.535  19.376  19.778  1.00  2.180          H  
ATOM   4114  HA  LEU A 264      -6.814  18.633  17.184  1.00  2.000          H  
ATOM   4115 1HB  LEU A 264      -5.285  19.145  19.078  1.00  2.880          H  
ATOM   4116 2HB  LEU A 264      -5.738  17.620  19.829  1.00  2.880          H  
ATOM   4117  HG  LEU A 264      -4.568  17.480  17.047  1.00  2.880          H  
ATOM   4118 1HD1 LEU A 264      -2.327  17.538  17.987  1.00  2.880          H  
ATOM   4119 2HD1 LEU A 264      -3.144  19.098  18.234  1.00  2.880          H  
ATOM   4120 3HD1 LEU A 264      -2.974  17.956  19.591  1.00  2.880          H  
ATOM   4121 1HD2 LEU A 264      -3.509  15.408  17.997  1.00  2.880          H  
ATOM   4122 2HD2 LEU A 264      -4.189  15.787  19.594  1.00  2.880          H  
ATOM   4123 3HD2 LEU A 264      -5.250  15.343  18.257  1.00  2.880          H  
ATOM   4124  N   LEU A 265      -8.053  16.196  19.017  1.00  1.300          N  
ATOM   4125  CA  LEU A 265      -8.519  14.825  18.960  1.00  1.160          C  
ATOM   4126  C   LEU A 265      -9.572  14.712  17.904  1.00  1.230          C  
ATOM   4127  O   LEU A 265      -9.544  13.810  17.062  1.00  1.140          O  
ATOM   4128  CB  LEU A 265      -9.180  14.409  20.284  1.00  1.680          C  
ATOM   4129  CG  LEU A 265      -9.789  12.969  20.357  1.00  1.680          C  
ATOM   4130  CD1 LEU A 265      -8.681  11.903  20.201  1.00  1.680          C  
ATOM   4131  CD2 LEU A 265     -10.551  12.824  21.667  1.00  1.680          C  
ATOM   4132  H   LEU A 265      -8.235  16.741  19.856  1.00  1.560          H  
ATOM   4133  HA  LEU A 265      -7.681  14.178  18.714  1.00  1.390          H  
ATOM   4134 1HB  LEU A 265      -8.464  14.503  21.055  1.00  2.020          H  
ATOM   4135 2HB  LEU A 265      -9.983  15.109  20.499  1.00  2.020          H  
ATOM   4136  HG  LEU A 265     -10.491  12.833  19.534  1.00  2.020          H  
ATOM   4137 1HD1 LEU A 265      -9.131  10.909  20.244  1.00  2.020          H  
ATOM   4138 2HD1 LEU A 265      -8.181  12.021  19.245  1.00  2.020          H  
ATOM   4139 3HD1 LEU A 265      -7.956  11.995  21.002  1.00  2.020          H  
ATOM   4140 1HD2 LEU A 265     -11.000  11.831  21.715  1.00  2.020          H  
ATOM   4141 2HD2 LEU A 265      -9.889  12.952  22.496  1.00  2.020          H  
ATOM   4142 3HD2 LEU A 265     -11.334  13.582  21.712  1.00  2.020          H  
ATOM   4143  N   VAL A 266     -10.499  15.658  17.949  1.00  1.420          N  
ATOM   4144  CA  VAL A 266     -11.623  15.639  17.042  1.00  1.500          C  
ATOM   4145  C   VAL A 266     -11.185  15.862  15.602  1.00  1.430          C  
ATOM   4146  O   VAL A 266     -11.539  15.083  14.714  1.00  1.410          O  
ATOM   4147  CB  VAL A 266     -12.633  16.728  17.452  1.00  2.070          C  
ATOM   4148  CG1 VAL A 266     -13.768  16.829  16.412  1.00  2.070          C  
ATOM   4149  CG2 VAL A 266     -13.155  16.413  18.857  1.00  2.070          C  
ATOM   4150  H   VAL A 266     -10.410  16.374  18.679  1.00  1.700          H  
ATOM   4151  HA  VAL A 266     -12.104  14.664  17.112  1.00  1.800          H  
ATOM   4152  HB  VAL A 266     -12.125  17.695  17.471  1.00  2.480          H  
ATOM   4153 1HG1 VAL A 266     -14.462  17.612  16.711  1.00  2.480          H  
ATOM   4154 2HG1 VAL A 266     -13.368  17.073  15.429  1.00  2.480          H  
ATOM   4155 3HG1 VAL A 266     -14.297  15.876  16.356  1.00  2.480          H  
ATOM   4156 1HG2 VAL A 266     -13.854  17.190  19.168  1.00  2.480          H  
ATOM   4157 2HG2 VAL A 266     -13.659  15.450  18.849  1.00  2.480          H  
ATOM   4158 3HG2 VAL A 266     -12.323  16.379  19.563  1.00  2.480          H  
ATOM   4159  N   ILE A 267     -10.383  16.903  15.384  1.00  1.420          N  
ATOM   4160  CA  ILE A 267      -9.923  17.248  14.057  1.00  1.410          C  
ATOM   4161  C   ILE A 267      -8.986  16.207  13.482  1.00  1.240          C  
ATOM   4162  O   ILE A 267      -9.163  15.796  12.330  1.00  1.210          O  
ATOM   4163  CB  ILE A 267      -9.248  18.633  14.084  1.00  1.980          C  
ATOM   4164  CG1 ILE A 267     -10.333  19.697  14.401  1.00  1.980          C  
ATOM   4165  CG2 ILE A 267      -8.526  18.918  12.746  1.00  1.980          C  
ATOM   4166  CD1 ILE A 267      -9.793  21.057  14.778  1.00  1.980          C  
ATOM   4167  H   ILE A 267     -10.107  17.489  16.176  1.00  1.700          H  
ATOM   4168  HA  ILE A 267     -10.792  17.310  13.405  1.00  1.690          H  
ATOM   4169  HB  ILE A 267      -8.523  18.661  14.901  1.00  2.370          H  
ATOM   4170 1HG1 ILE A 267     -10.975  19.809  13.530  1.00  2.370          H  
ATOM   4171 2HG1 ILE A 267     -10.940  19.337  15.231  1.00  2.370          H  
ATOM   4172 1HG2 ILE A 267      -8.049  19.889  12.776  1.00  2.370          H  
ATOM   4173 2HG2 ILE A 267      -7.769  18.169  12.579  1.00  2.370          H  
ATOM   4174 3HG2 ILE A 267      -9.246  18.894  11.926  1.00  2.370          H  
ATOM   4175 1HD1 ILE A 267     -10.627  21.725  14.989  1.00  2.370          H  
ATOM   4176 2HD1 ILE A 267      -9.171  20.962  15.671  1.00  2.370          H  
ATOM   4177 3HD1 ILE A 267      -9.204  21.472  13.968  1.00  2.370          H  
ATOM   4178  N   TYR A 268      -7.963  15.804  14.248  1.00  1.150          N  
ATOM   4179  CA  TYR A 268      -7.015  14.831  13.758  1.00  0.990          C  
ATOM   4180  C   TYR A 268      -7.738  13.533  13.509  1.00  0.940          C  
ATOM   4181  O   TYR A 268      -7.591  12.940  12.448  1.00  0.890          O  
ATOM   4182  CB  TYR A 268      -5.857  14.574  14.718  1.00  1.450          C  
ATOM   4183  CG  TYR A 268      -4.808  13.699  14.055  1.00  1.450          C  
ATOM   4184  CD1 TYR A 268      -3.802  14.310  13.341  1.00  1.450          C  
ATOM   4185  CD2 TYR A 268      -4.872  12.319  14.086  1.00  1.450          C  
ATOM   4186  CE1 TYR A 268      -2.867  13.572  12.682  1.00  1.450          C  
ATOM   4187  CE2 TYR A 268      -3.929  11.591  13.399  1.00  1.450          C  
ATOM   4188  CZ  TYR A 268      -2.936  12.207  12.703  1.00  1.450          C  
ATOM   4189  OH  TYR A 268      -2.012  11.461  12.013  1.00  1.450          O  
ATOM   4190  H   TYR A 268      -7.834  16.168  15.187  1.00  1.380          H  
ATOM   4191  HA  TYR A 268      -6.620  15.173  12.813  1.00  1.190          H  
ATOM   4192 1HB  TYR A 268      -5.395  15.517  15.015  1.00  1.740          H  
ATOM   4193 2HB  TYR A 268      -6.218  14.076  15.622  1.00  1.740          H  
ATOM   4194  HD1 TYR A 268      -3.756  15.389  13.301  1.00  1.740          H  
ATOM   4195  HD2 TYR A 268      -5.668  11.806  14.631  1.00  1.740          H  
ATOM   4196  HE1 TYR A 268      -2.091  14.074  12.141  1.00  1.740          H  
ATOM   4197  HE2 TYR A 268      -3.979  10.521  13.405  1.00  1.740          H  
ATOM   4198  HH  TYR A 268      -1.398  12.048  11.567  1.00  1.740          H  
ATOM   4199  N   GLY A 269      -8.543  13.077  14.478  1.00  0.980          N  
ATOM   4200  CA  GLY A 269      -9.266  11.829  14.352  1.00  1.000          C  
ATOM   4201  C   GLY A 269     -10.038  11.793  13.049  1.00  1.060          C  
ATOM   4202  O   GLY A 269      -9.905  10.841  12.274  1.00  1.020          O  
ATOM   4203  H   GLY A 269      -8.660  13.580  15.359  1.00  1.180          H  
ATOM   4204 1HA  GLY A 269      -8.569  10.993  14.398  1.00  1.200          H  
ATOM   4205 2HA  GLY A 269      -9.953  11.732  15.194  1.00  1.200          H  
ATOM   4206  N   LEU A 270     -10.861  12.809  12.797  1.00  1.160          N  
ATOM   4207  CA  LEU A 270     -11.632  12.795  11.574  1.00  1.220          C  
ATOM   4208  C   LEU A 270     -10.727  12.861  10.342  1.00  1.140          C  
ATOM   4209  O   LEU A 270     -10.989  12.173   9.355  1.00  1.130          O  
ATOM   4210  CB  LEU A 270     -12.632  13.952  11.598  1.00  1.680          C  
ATOM   4211  CG  LEU A 270     -13.795  13.840  12.664  1.00  1.680          C  
ATOM   4212  CD1 LEU A 270     -14.549  15.160  12.701  1.00  1.680          C  
ATOM   4213  CD2 LEU A 270     -14.757  12.672  12.324  1.00  1.680          C  
ATOM   4214  H   LEU A 270     -10.955  13.588  13.459  1.00  1.390          H  
ATOM   4215  HA  LEU A 270     -12.169  11.858  11.522  1.00  1.460          H  
ATOM   4216 1HB  LEU A 270     -12.073  14.867  11.824  1.00  2.020          H  
ATOM   4217 2HB  LEU A 270     -13.077  14.056  10.611  1.00  2.020          H  
ATOM   4218  HG  LEU A 270     -13.364  13.670  13.651  1.00  2.020          H  
ATOM   4219 1HD1 LEU A 270     -15.338  15.105  13.450  1.00  2.020          H  
ATOM   4220 2HD1 LEU A 270     -13.855  15.961  12.964  1.00  2.020          H  
ATOM   4221 3HD1 LEU A 270     -14.986  15.361  11.726  1.00  2.020          H  
ATOM   4222 1HD2 LEU A 270     -15.545  12.629  13.076  1.00  2.020          H  
ATOM   4223 2HD2 LEU A 270     -15.201  12.837  11.342  1.00  2.020          H  
ATOM   4224 3HD2 LEU A 270     -14.229  11.736  12.325  1.00  2.020          H  
ATOM   4225  N   GLY A 271      -9.660  13.673  10.375  1.00  1.100          N  
ATOM   4226  CA  GLY A 271      -8.737  13.760   9.248  1.00  1.040          C  
ATOM   4227  C   GLY A 271      -8.012  12.437   8.968  1.00  0.930          C  
ATOM   4228  O   GLY A 271      -7.732  12.095   7.812  1.00  0.890          O  
ATOM   4229  H   GLY A 271      -9.486  14.275  11.188  1.00  1.320          H  
ATOM   4230 1HA  GLY A 271      -9.300  14.054   8.373  1.00  1.250          H  
ATOM   4231 2HA  GLY A 271      -8.026  14.546   9.430  1.00  1.250          H  
ATOM   4232  N   LEU A 272      -7.720  11.685  10.034  1.00  0.890          N  
ATOM   4233  CA  LEU A 272      -7.063  10.386   9.962  1.00  0.790          C  
ATOM   4234  C   LEU A 272      -7.994   9.426   9.237  1.00  0.800          C  
ATOM   4235  O   LEU A 272      -7.559   8.657   8.368  1.00  0.760          O  
ATOM   4236  CB  LEU A 272      -6.766   9.855  11.382  1.00  1.150          C  
ATOM   4237  CG  LEU A 272      -6.021   8.476  11.537  1.00  1.150          C  
ATOM   4238  CD1 LEU A 272      -4.618   8.555  10.910  1.00  1.150          C  
ATOM   4239  CD2 LEU A 272      -5.952   8.108  13.043  1.00  1.150          C  
ATOM   4240  H   LEU A 272      -7.931  12.072  10.952  1.00  1.070          H  
ATOM   4241  HA  LEU A 272      -6.142  10.494   9.398  1.00  0.950          H  
ATOM   4242 1HB  LEU A 272      -6.188  10.607  11.901  1.00  1.380          H  
ATOM   4243 2HB  LEU A 272      -7.710   9.757  11.904  1.00  1.380          H  
ATOM   4244  HG  LEU A 272      -6.578   7.701  11.008  1.00  1.380          H  
ATOM   4245 1HD1 LEU A 272      -4.119   7.593  11.019  1.00  1.380          H  
ATOM   4246 2HD1 LEU A 272      -4.695   8.793   9.853  1.00  1.380          H  
ATOM   4247 3HD1 LEU A 272      -4.032   9.320  11.408  1.00  1.380          H  
ATOM   4248 1HD2 LEU A 272      -5.454   7.146  13.166  1.00  1.380          H  
ATOM   4249 2HD2 LEU A 272      -5.411   8.859  13.594  1.00  1.380          H  
ATOM   4250 3HD2 LEU A 272      -6.967   8.041  13.442  1.00  1.380          H  
ATOM   4251  N   LEU A 273      -9.282   9.472   9.603  1.00  0.860          N  
ATOM   4252  CA  LEU A 273     -10.269   8.622   8.964  1.00  0.890          C  
ATOM   4253  C   LEU A 273     -10.370   8.995   7.486  1.00  0.870          C  
ATOM   4254  O   LEU A 273     -10.459   8.121   6.626  1.00  0.860          O  
ATOM   4255  CB  LEU A 273     -11.650   8.789   9.631  1.00  1.230          C  
ATOM   4256  CG  LEU A 273     -11.797   8.301  11.118  1.00  1.230          C  
ATOM   4257  CD1 LEU A 273     -13.156   8.718  11.648  1.00  1.230          C  
ATOM   4258  CD2 LEU A 273     -11.646   6.824  11.219  1.00  1.230          C  
ATOM   4259  H   LEU A 273      -9.540  10.082  10.386  1.00  1.030          H  
ATOM   4260  HA  LEU A 273      -9.929   7.599   9.034  1.00  1.070          H  
ATOM   4261 1HB  LEU A 273     -11.915   9.842   9.604  1.00  1.480          H  
ATOM   4262 2HB  LEU A 273     -12.376   8.244   9.034  1.00  1.480          H  
ATOM   4263  HG  LEU A 273     -11.039   8.772  11.723  1.00  1.480          H  
ATOM   4264 1HD1 LEU A 273     -13.247   8.409  12.680  1.00  1.480          H  
ATOM   4265 2HD1 LEU A 273     -13.245   9.788  11.586  1.00  1.480          H  
ATOM   4266 3HD1 LEU A 273     -13.937   8.252  11.052  1.00  1.480          H  
ATOM   4267 1HD2 LEU A 273     -11.755   6.530  12.247  1.00  1.480          H  
ATOM   4268 2HD2 LEU A 273     -12.413   6.333  10.622  1.00  1.480          H  
ATOM   4269 3HD2 LEU A 273     -10.667   6.526  10.874  1.00  1.480          H  
ATOM   4270  N   VAL A 274     -10.304  10.291   7.191  1.00  0.880          N  
ATOM   4271  CA  VAL A 274     -10.357  10.785   5.826  1.00  0.890          C  
ATOM   4272  C   VAL A 274      -9.184  10.265   4.988  1.00  0.830          C  
ATOM   4273  O   VAL A 274      -9.387   9.851   3.842  1.00  0.850          O  
ATOM   4274  CB  VAL A 274     -10.486  12.312   5.831  1.00  1.240          C  
ATOM   4275  CG1 VAL A 274     -10.304  12.834   4.537  1.00  1.240          C  
ATOM   4276  CG2 VAL A 274     -11.893  12.671   6.267  1.00  1.240          C  
ATOM   4277  H   VAL A 274     -10.264  10.959   7.967  1.00  1.060          H  
ATOM   4278  HA  VAL A 274     -11.268  10.405   5.376  1.00  1.070          H  
ATOM   4279  HB  VAL A 274      -9.758  12.745   6.492  1.00  1.490          H  
ATOM   4280 1HG1 VAL A 274     -10.447  13.900   4.559  1.00  1.490          H  
ATOM   4281 2HG1 VAL A 274      -9.303  12.610   4.175  1.00  1.490          H  
ATOM   4282 3HG1 VAL A 274     -11.032  12.379   3.921  1.00  1.490          H  
ATOM   4283 1HG2 VAL A 274     -12.008  13.754   6.275  1.00  1.490          H  
ATOM   4284 2HG2 VAL A 274     -12.609  12.232   5.570  1.00  1.490          H  
ATOM   4285 3HG2 VAL A 274     -12.084  12.286   7.253  1.00  1.490          H  
ATOM   4286  N   ASN A 275      -7.966  10.275   5.543  1.00  0.770          N  
ATOM   4287  CA  ASN A 275      -6.816   9.705   4.845  1.00  0.720          C  
ATOM   4288  C   ASN A 275      -7.098   8.275   4.420  1.00  0.710          C  
ATOM   4289  O   ASN A 275      -6.868   7.893   3.263  1.00  0.720          O  
ATOM   4290  CB  ASN A 275      -5.593   9.703   5.734  1.00  1.030          C  
ATOM   4291  CG  ASN A 275      -4.411   9.034   5.090  1.00  1.030          C  
ATOM   4292  OD1 ASN A 275      -4.041   9.292   3.948  1.00  1.030          O  
ATOM   4293  ND2 ASN A 275      -3.817   8.140   5.828  1.00  1.030          N  
ATOM   4294  H   ASN A 275      -7.848  10.718   6.460  1.00  0.920          H  
ATOM   4295  HA  ASN A 275      -6.621  10.295   3.950  1.00  0.860          H  
ATOM   4296 1HB  ASN A 275      -5.344  10.708   6.028  1.00  1.230          H  
ATOM   4297 2HB  ASN A 275      -5.821   9.162   6.645  1.00  1.230          H  
ATOM   4298 1HD2 ASN A 275      -3.027   7.633   5.480  1.00  1.230          H  
ATOM   4299 2HD2 ASN A 275      -4.186   7.952   6.733  1.00  1.230          H  
ATOM   4300  N   SER A 276      -7.590   7.481   5.365  1.00  0.710          N  
ATOM   4301  CA  SER A 276      -7.922   6.104   5.092  1.00  0.700          C  
ATOM   4302  C   SER A 276      -9.033   5.963   4.037  1.00  0.720          C  
ATOM   4303  O   SER A 276      -8.916   5.126   3.133  1.00  0.720          O  
ATOM   4304  CB  SER A 276      -8.233   5.421   6.399  1.00  0.980          C  
ATOM   4305  OG  SER A 276      -7.074   5.230   7.176  1.00  0.980          O  
ATOM   4306  H   SER A 276      -7.716   7.848   6.316  1.00  0.850          H  
ATOM   4307  HA  SER A 276      -7.029   5.624   4.695  1.00  0.840          H  
ATOM   4308 1HB  SER A 276      -8.876   6.075   6.949  1.00  1.180          H  
ATOM   4309 2HB  SER A 276      -8.753   4.519   6.247  1.00  1.180          H  
ATOM   4310  HG  SER A 276      -7.350   4.723   7.942  1.00  1.180          H  
ATOM   4311  N   LEU A 277     -10.062   6.821   4.064  1.00  0.740          N  
ATOM   4312  CA  LEU A 277     -11.106   6.727   3.043  1.00  0.770          C  
ATOM   4313  C   LEU A 277     -10.502   6.978   1.648  1.00  0.760          C  
ATOM   4314  O   LEU A 277     -10.851   6.282   0.686  1.00  0.780          O  
ATOM   4315  CB  LEU A 277     -12.206   7.773   3.280  1.00  1.070          C  
ATOM   4316  CG  LEU A 277     -13.092   7.626   4.555  1.00  1.070          C  
ATOM   4317  CD1 LEU A 277     -13.966   8.863   4.655  1.00  1.070          C  
ATOM   4318  CD2 LEU A 277     -13.944   6.354   4.521  1.00  1.070          C  
ATOM   4319  H   LEU A 277     -10.146   7.475   4.849  1.00  0.890          H  
ATOM   4320  HA  LEU A 277     -11.524   5.727   3.059  1.00  0.920          H  
ATOM   4321 1HB  LEU A 277     -11.729   8.753   3.327  1.00  1.280          H  
ATOM   4322 2HB  LEU A 277     -12.865   7.767   2.421  1.00  1.280          H  
ATOM   4323  HG  LEU A 277     -12.457   7.590   5.421  1.00  1.280          H  
ATOM   4324 1HD1 LEU A 277     -14.575   8.806   5.557  1.00  1.280          H  
ATOM   4325 2HD1 LEU A 277     -13.349   9.753   4.698  1.00  1.280          H  
ATOM   4326 3HD1 LEU A 277     -14.613   8.923   3.782  1.00  1.280          H  
ATOM   4327 1HD2 LEU A 277     -14.538   6.296   5.432  1.00  1.280          H  
ATOM   4328 2HD2 LEU A 277     -14.606   6.375   3.671  1.00  1.280          H  
ATOM   4329 3HD2 LEU A 277     -13.306   5.489   4.460  1.00  1.280          H  
ATOM   4330  N   ALA A 278      -9.576   7.953   1.539  1.00  0.770          N  
ATOM   4331  CA  ALA A 278      -8.918   8.247   0.259  1.00  0.800          C  
ATOM   4332  C   ALA A 278      -8.149   7.053  -0.253  1.00  0.760          C  
ATOM   4333  O   ALA A 278      -8.198   6.739  -1.448  1.00  0.770          O  
ATOM   4334  CB  ALA A 278      -7.945   9.394   0.409  1.00  1.110          C  
ATOM   4335  H   ALA A 278      -9.374   8.531   2.367  1.00  0.920          H  
ATOM   4336  HA  ALA A 278      -9.683   8.498  -0.470  1.00  0.960          H  
ATOM   4337 1HB  ALA A 278      -7.480   9.611  -0.529  1.00  1.330          H  
ATOM   4338 2HB  ALA A 278      -8.444  10.224   0.747  1.00  1.330          H  
ATOM   4339 3HB  ALA A 278      -7.180   9.127   1.129  1.00  1.330          H  
ATOM   4340  N   SER A 279      -7.463   6.367   0.663  1.00  0.740          N  
ATOM   4341  CA  SER A 279      -6.696   5.187   0.321  1.00  0.740          C  
ATOM   4342  C   SER A 279      -7.618   4.115  -0.238  1.00  0.720          C  
ATOM   4343  O   SER A 279      -7.309   3.502  -1.261  1.00  0.750          O  
ATOM   4344  CB  SER A 279      -5.939   4.680   1.528  1.00  1.040          C  
ATOM   4345  OG  SER A 279      -5.184   3.546   1.207  1.00  1.040          O  
ATOM   4346  H   SER A 279      -7.422   6.735   1.622  1.00  0.890          H  
ATOM   4347  HA  SER A 279      -5.974   5.455  -0.448  1.00  0.890          H  
ATOM   4348 1HB  SER A 279      -5.286   5.470   1.900  1.00  1.240          H  
ATOM   4349 2HB  SER A 279      -6.636   4.442   2.321  1.00  1.240          H  
ATOM   4350  HG  SER A 279      -4.728   3.300   2.014  1.00  1.240          H  
ATOM   4351  N   ARG A 280      -8.762   3.890   0.416  1.00  0.700          N  
ATOM   4352  CA  ARG A 280      -9.712   2.882  -0.043  1.00  0.710          C  
ATOM   4353  C   ARG A 280     -10.249   3.209  -1.435  1.00  0.710          C  
ATOM   4354  O   ARG A 280     -10.415   2.299  -2.258  1.00  0.730          O  
ATOM   4355  CB  ARG A 280     -10.860   2.771   0.925  1.00  0.990          C  
ATOM   4356  CG  ARG A 280     -10.465   2.226   2.216  1.00  0.990          C  
ATOM   4357  CD  ARG A 280     -11.521   2.292   3.212  1.00  0.990          C  
ATOM   4358  NE  ARG A 280     -12.504   1.269   3.093  1.00  0.990          N  
ATOM   4359  CZ  ARG A 280     -13.679   1.281   3.722  1.00  0.990          C  
ATOM   4360  NH1 ARG A 280     -14.069   2.298   4.417  1.00  0.990          N  
ATOM   4361  NH2 ARG A 280     -14.427   0.242   3.664  1.00  0.990          N  
ATOM   4362  H   ARG A 280      -8.933   4.412   1.283  1.00  0.840          H  
ATOM   4363  HA  ARG A 280      -9.198   1.922  -0.082  1.00  0.850          H  
ATOM   4364 1HB  ARG A 280     -11.223   3.763   1.123  1.00  1.190          H  
ATOM   4365 2HB  ARG A 280     -11.672   2.181   0.506  1.00  1.190          H  
ATOM   4366 1HG  ARG A 280     -10.160   1.187   2.101  1.00  1.190          H  
ATOM   4367 2HG  ARG A 280      -9.638   2.800   2.559  1.00  1.190          H  
ATOM   4368 1HD  ARG A 280     -11.092   2.203   4.172  1.00  1.190          H  
ATOM   4369 2HD  ARG A 280     -12.006   3.254   3.128  1.00  1.190          H  
ATOM   4370  HE  ARG A 280     -12.264   0.427   2.585  1.00  1.190          H  
ATOM   4371 1HH1 ARG A 280     -13.495   3.124   4.480  1.00  1.190          H  
ATOM   4372 2HH1 ARG A 280     -14.948   2.250   4.897  1.00  1.190          H  
ATOM   4373 1HH2 ARG A 280     -14.113  -0.570   3.142  1.00  1.190          H  
ATOM   4374 2HH2 ARG A 280     -15.301   0.210   4.191  1.00  1.190          H  
ATOM   4375  N   LEU A 281     -10.543   4.490  -1.708  1.00  0.720          N  
ATOM   4376  CA  LEU A 281     -11.016   4.857  -3.040  1.00  0.740          C  
ATOM   4377  C   LEU A 281      -9.937   4.608  -4.085  1.00  0.750          C  
ATOM   4378  O   LEU A 281     -10.230   4.058  -5.157  1.00  0.800          O  
ATOM   4379  CB  LEU A 281     -11.418   6.335  -3.101  1.00  1.030          C  
ATOM   4380  CG  LEU A 281     -12.673   6.771  -2.375  1.00  1.030          C  
ATOM   4381  CD1 LEU A 281     -12.739   8.280  -2.392  1.00  1.030          C  
ATOM   4382  CD2 LEU A 281     -13.929   6.227  -3.072  1.00  1.030          C  
ATOM   4383  H   LEU A 281     -10.467   5.193  -0.962  1.00  0.860          H  
ATOM   4384  HA  LEU A 281     -11.871   4.235  -3.284  1.00  0.890          H  
ATOM   4385 1HB  LEU A 281     -10.609   6.893  -2.654  1.00  1.230          H  
ATOM   4386 2HB  LEU A 281     -11.508   6.636  -4.136  1.00  1.230          H  
ATOM   4387  HG  LEU A 281     -12.623   6.420  -1.353  1.00  1.230          H  
ATOM   4388 1HD1 LEU A 281     -13.633   8.612  -1.877  1.00  1.230          H  
ATOM   4389 2HD1 LEU A 281     -11.858   8.696  -1.903  1.00  1.230          H  
ATOM   4390 3HD1 LEU A 281     -12.772   8.617  -3.428  1.00  1.230          H  
ATOM   4391 1HD2 LEU A 281     -14.811   6.560  -2.538  1.00  1.230          H  
ATOM   4392 2HD2 LEU A 281     -13.974   6.599  -4.078  1.00  1.230          H  
ATOM   4393 3HD2 LEU A 281     -13.920   5.144  -3.092  1.00  1.230          H  
ATOM   4394  N   SER A 282      -8.682   4.951  -3.754  1.00  0.740          N  
ATOM   4395  CA  SER A 282      -7.573   4.743  -4.671  1.00  0.740          C  
ATOM   4396  C   SER A 282      -7.406   3.261  -4.952  1.00  0.730          C  
ATOM   4397  O   SER A 282      -7.316   2.850  -6.117  1.00  0.750          O  
ATOM   4398  CB  SER A 282      -6.284   5.294  -4.103  1.00  1.040          C  
ATOM   4399  OG  SER A 282      -5.233   5.092  -5.005  1.00  1.040          O  
ATOM   4400  H   SER A 282      -8.502   5.427  -2.863  1.00  0.890          H  
ATOM   4401  HA  SER A 282      -7.793   5.250  -5.611  1.00  0.890          H  
ATOM   4402 1HB  SER A 282      -6.397   6.356  -3.891  1.00  1.240          H  
ATOM   4403 2HB  SER A 282      -6.062   4.794  -3.164  1.00  1.240          H  
ATOM   4404  HG  SER A 282      -4.419   5.267  -4.516  1.00  1.240          H  
ATOM   4405  N   MET A 283      -7.412   2.440  -3.882  1.00  0.710          N  
ATOM   4406  CA  MET A 283      -7.262   1.003  -4.027  1.00  0.710          C  
ATOM   4407  C   MET A 283      -8.400   0.407  -4.817  1.00  0.730          C  
ATOM   4408  O   MET A 283      -8.180  -0.529  -5.582  1.00  0.750          O  
ATOM   4409  CB  MET A 283      -7.173   0.299  -2.671  1.00  0.990          C  
ATOM   4410  CG  MET A 283      -5.864   0.482  -1.887  1.00  0.990          C  
ATOM   4411  SD  MET A 283      -4.387  -0.111  -2.789  1.00  0.990          S  
ATOM   4412  CE  MET A 283      -4.693  -1.869  -2.998  1.00  0.990          C  
ATOM   4413  H   MET A 283      -7.483   2.846  -2.948  1.00  0.850          H  
ATOM   4414  HA  MET A 283      -6.341   0.815  -4.576  1.00  0.850          H  
ATOM   4415 1HB  MET A 283      -7.964   0.697  -2.037  1.00  1.190          H  
ATOM   4416 2HB  MET A 283      -7.373  -0.761  -2.791  1.00  1.190          H  
ATOM   4417 1HG  MET A 283      -5.724   1.542  -1.678  1.00  1.190          H  
ATOM   4418 2HG  MET A 283      -5.931  -0.045  -0.935  1.00  1.190          H  
ATOM   4419 1HE  MET A 283      -3.851  -2.323  -3.520  1.00  1.190          H  
ATOM   4420 2HE  MET A 283      -4.818  -2.336  -2.034  1.00  1.190          H  
ATOM   4421 3HE  MET A 283      -5.596  -2.014  -3.591  1.00  1.190          H  
ATOM   4422  N   THR A 284      -9.617   0.932  -4.657  1.00  0.740          N  
ATOM   4423  CA  THR A 284     -10.756   0.422  -5.401  1.00  0.760          C  
ATOM   4424  C   THR A 284     -10.530   0.602  -6.889  1.00  0.780          C  
ATOM   4425  O   THR A 284     -10.743  -0.338  -7.661  1.00  0.760          O  
ATOM   4426  CB  THR A 284     -12.069   1.123  -4.984  1.00  1.060          C  
ATOM   4427  OG1 THR A 284     -12.331   0.854  -3.597  1.00  1.060          O  
ATOM   4428  CG2 THR A 284     -13.253   0.612  -5.846  1.00  1.060          C  
ATOM   4429  H   THR A 284      -9.765   1.662  -3.955  1.00  0.890          H  
ATOM   4430  HA  THR A 284     -10.855  -0.642  -5.192  1.00  0.910          H  
ATOM   4431  HB  THR A 284     -11.970   2.196  -5.120  1.00  1.270          H  
ATOM   4432  HG1 THR A 284     -11.656   1.314  -3.046  1.00  1.270          H  
ATOM   4433 1HG2 THR A 284     -14.167   1.112  -5.533  1.00  1.270          H  
ATOM   4434 2HG2 THR A 284     -13.070   0.820  -6.897  1.00  1.270          H  
ATOM   4435 3HG2 THR A 284     -13.368  -0.465  -5.708  1.00  1.270          H  
ATOM   4436  N   ILE A 285     -10.092   1.797  -7.299  1.00  0.830          N  
ATOM   4437  CA  ILE A 285      -9.848   2.056  -8.713  1.00  0.860          C  
ATOM   4438  C   ILE A 285      -8.663   1.232  -9.240  1.00  0.890          C  
ATOM   4439  O   ILE A 285      -8.766   0.655 -10.329  1.00  0.950          O  
ATOM   4440  CB  ILE A 285      -9.608   3.563  -8.997  1.00  1.190          C  
ATOM   4441  CG1 ILE A 285     -10.859   4.434  -8.632  1.00  1.190          C  
ATOM   4442  CG2 ILE A 285      -9.270   3.752 -10.482  1.00  1.190          C  
ATOM   4443  CD1 ILE A 285     -12.158   4.149  -9.409  1.00  1.190          C  
ATOM   4444  H   ILE A 285      -9.976   2.539  -6.594  1.00  1.000          H  
ATOM   4445  HA  ILE A 285     -10.722   1.735  -9.274  1.00  1.030          H  
ATOM   4446  HB  ILE A 285      -8.774   3.917  -8.374  1.00  1.430          H  
ATOM   4447 1HG1 ILE A 285     -11.061   4.287  -7.577  1.00  1.430          H  
ATOM   4448 2HG1 ILE A 285     -10.596   5.482  -8.785  1.00  1.430          H  
ATOM   4449 1HG2 ILE A 285      -9.079   4.808 -10.680  1.00  1.430          H  
ATOM   4450 2HG2 ILE A 285      -8.406   3.188 -10.719  1.00  1.430          H  
ATOM   4451 3HG2 ILE A 285     -10.083   3.405 -11.108  1.00  1.430          H  
ATOM   4452 1HD1 ILE A 285     -12.943   4.812  -9.055  1.00  1.430          H  
ATOM   4453 2HD1 ILE A 285     -12.018   4.321 -10.470  1.00  1.430          H  
ATOM   4454 3HD1 ILE A 285     -12.466   3.124  -9.250  1.00  1.430          H  
ATOM   4455  N   THR A 286      -7.542   1.174  -8.496  1.00  0.880          N  
ATOM   4456  CA  THR A 286      -6.391   0.394  -8.943  1.00  0.930          C  
ATOM   4457  C   THR A 286      -6.761  -1.078  -9.065  1.00  0.840          C  
ATOM   4458  O   THR A 286      -6.377  -1.752 -10.031  1.00  0.880          O  
ATOM   4459  CB  THR A 286      -5.181   0.529  -7.990  1.00  1.280          C  
ATOM   4460  OG1 THR A 286      -4.732   1.879  -7.930  1.00  1.280          O  
ATOM   4461  CG2 THR A 286      -4.027  -0.334  -8.494  1.00  1.280          C  
ATOM   4462  H   THR A 286      -7.472   1.692  -7.612  1.00  1.060          H  
ATOM   4463  HA  THR A 286      -6.096   0.745  -9.923  1.00  1.120          H  
ATOM   4464  HB  THR A 286      -5.474   0.215  -6.988  1.00  1.540          H  
ATOM   4465  HG1 THR A 286      -4.109   1.941  -7.159  1.00  1.540          H  
ATOM   4466 1HG2 THR A 286      -3.177  -0.230  -7.818  1.00  1.540          H  
ATOM   4467 2HG2 THR A 286      -4.333  -1.363  -8.529  1.00  1.540          H  
ATOM   4468 3HG2 THR A 286      -3.737  -0.007  -9.490  1.00  1.540          H  
ATOM   4469  N   THR A 287      -7.464  -1.594  -8.056  1.00  0.760          N  
ATOM   4470  CA  THR A 287      -7.863  -2.981  -8.017  1.00  0.720          C  
ATOM   4471  C   THR A 287      -8.781  -3.235  -9.206  1.00  0.710          C  
ATOM   4472  O   THR A 287      -8.660  -4.262  -9.882  1.00  0.730          O  
ATOM   4473  CB  THR A 287      -8.511  -3.331  -6.660  1.00  1.020          C  
ATOM   4474  OG1 THR A 287      -7.576  -3.076  -5.603  1.00  1.020          O  
ATOM   4475  CG2 THR A 287      -8.844  -4.778  -6.629  1.00  1.020          C  
ATOM   4476  H   THR A 287      -7.730  -1.007  -7.272  1.00  0.910          H  
ATOM   4477  HA  THR A 287      -6.985  -3.606  -8.131  1.00  0.860          H  
ATOM   4478  HB  THR A 287      -9.408  -2.730  -6.507  1.00  1.230          H  
ATOM   4479  HG1 THR A 287      -7.525  -2.108  -5.473  1.00  1.230          H  
ATOM   4480 1HG2 THR A 287      -9.291  -5.031  -5.666  1.00  1.230          H  
ATOM   4481 2HG2 THR A 287      -9.539  -4.961  -7.407  1.00  1.230          H  
ATOM   4482 3HG2 THR A 287      -7.944  -5.374  -6.781  1.00  1.230          H  
ATOM   4483  N   ALA A 288      -9.721  -2.319  -9.475  1.00  0.760          N  
ATOM   4484  CA  ALA A 288     -10.589  -2.498 -10.617  1.00  0.830          C  
ATOM   4485  C   ALA A 288      -9.763  -2.566 -11.913  1.00  0.850          C  
ATOM   4486  O   ALA A 288     -10.019  -3.437 -12.739  1.00  1.040          O  
ATOM   4487  CB  ALA A 288     -11.602  -1.369 -10.688  1.00  1.130          C  
ATOM   4488  H   ALA A 288      -9.857  -1.505  -8.871  1.00  0.910          H  
ATOM   4489  HA  ALA A 288     -11.123  -3.438 -10.493  1.00  1.000          H  
ATOM   4490 1HB  ALA A 288     -12.266  -1.518 -11.529  1.00  1.360          H  
ATOM   4491 2HB  ALA A 288     -12.180  -1.349  -9.767  1.00  1.360          H  
ATOM   4492 3HB  ALA A 288     -11.079  -0.424 -10.804  1.00  1.360          H  
ATOM   4493  N   ARG A 289      -8.713  -1.727 -12.071  1.00  0.730          N  
ATOM   4494  CA  ARG A 289      -7.897  -1.803 -13.296  1.00  0.780          C  
ATOM   4495  C   ARG A 289      -7.270  -3.194 -13.451  1.00  0.710          C  
ATOM   4496  O   ARG A 289      -7.197  -3.732 -14.562  1.00  0.680          O  
ATOM   4497  CB  ARG A 289      -6.771  -0.755 -13.339  1.00  1.070          C  
ATOM   4498  CG  ARG A 289      -7.213   0.706 -13.548  1.00  1.070          C  
ATOM   4499  CD  ARG A 289      -6.055   1.645 -13.934  1.00  1.070          C  
ATOM   4500  NE  ARG A 289      -5.005   1.777 -12.890  1.00  1.070          N  
ATOM   4501  CZ  ARG A 289      -5.056   2.637 -11.844  1.00  1.070          C  
ATOM   4502  NH1 ARG A 289      -6.070   3.441 -11.709  1.00  1.070          N  
ATOM   4503  NH2 ARG A 289      -4.093   2.670 -10.949  1.00  1.070          N  
ATOM   4504  H   ARG A 289      -8.555  -0.986 -11.380  1.00  0.880          H  
ATOM   4505  HA  ARG A 289      -8.549  -1.623 -14.148  1.00  0.940          H  
ATOM   4506 1HB  ARG A 289      -6.214  -0.793 -12.407  1.00  1.290          H  
ATOM   4507 2HB  ARG A 289      -6.076  -1.005 -14.142  1.00  1.290          H  
ATOM   4508 1HG  ARG A 289      -7.964   0.741 -14.337  1.00  1.290          H  
ATOM   4509 2HG  ARG A 289      -7.650   1.067 -12.619  1.00  1.290          H  
ATOM   4510 1HD  ARG A 289      -5.590   1.222 -14.805  1.00  1.290          H  
ATOM   4511 2HD  ARG A 289      -6.434   2.630 -14.185  1.00  1.290          H  
ATOM   4512  HE  ARG A 289      -4.139   1.223 -13.012  1.00  1.290          H  
ATOM   4513 1HH1 ARG A 289      -6.807   3.433 -12.396  1.00  1.290          H  
ATOM   4514 2HH1 ARG A 289      -6.107   4.082 -10.924  1.00  1.290          H  
ATOM   4515 1HH2 ARG A 289      -3.304   2.046 -11.032  1.00  1.290          H  
ATOM   4516 2HH2 ARG A 289      -4.150   3.311 -10.164  1.00  1.290          H  
ATOM   4517  N   LYS A 290      -6.807  -3.769 -12.339  1.00  0.700          N  
ATOM   4518  CA  LYS A 290      -6.218  -5.109 -12.343  1.00  0.690          C  
ATOM   4519  C   LYS A 290      -7.259  -6.150 -12.800  1.00  0.660          C  
ATOM   4520  O   LYS A 290      -6.951  -7.029 -13.618  1.00  0.680          O  
ATOM   4521  CB  LYS A 290      -5.682  -5.402 -10.942  1.00  0.970          C  
ATOM   4522  CG  LYS A 290      -4.437  -4.578 -10.575  1.00  0.970          C  
ATOM   4523  CD  LYS A 290      -4.093  -4.727  -9.109  1.00  0.970          C  
ATOM   4524  CE  LYS A 290      -2.828  -3.972  -8.738  1.00  0.970          C  
ATOM   4525  NZ  LYS A 290      -2.654  -3.922  -7.253  1.00  0.970          N  
ATOM   4526  H   LYS A 290      -6.834  -3.217 -11.473  1.00  0.840          H  
ATOM   4527  HA  LYS A 290      -5.391  -5.121 -13.052  1.00  0.830          H  
ATOM   4528 1HB  LYS A 290      -6.444  -5.209 -10.201  1.00  1.160          H  
ATOM   4529 2HB  LYS A 290      -5.418  -6.459 -10.868  1.00  1.160          H  
ATOM   4530 1HG  LYS A 290      -3.589  -4.906 -11.176  1.00  1.160          H  
ATOM   4531 2HG  LYS A 290      -4.623  -3.526 -10.790  1.00  1.160          H  
ATOM   4532 1HD  LYS A 290      -4.895  -4.308  -8.521  1.00  1.160          H  
ATOM   4533 2HD  LYS A 290      -4.008  -5.764  -8.847  1.00  1.160          H  
ATOM   4534 1HE  LYS A 290      -1.970  -4.473  -9.180  1.00  1.160          H  
ATOM   4535 2HE  LYS A 290      -2.868  -2.967  -9.130  1.00  1.160          H  
ATOM   4536 1HZ  LYS A 290      -1.786  -3.421  -7.015  1.00  1.160          H  
ATOM   4537 2HZ  LYS A 290      -3.434  -3.449  -6.845  1.00  1.160          H  
ATOM   4538 3HZ  LYS A 290      -2.600  -4.850  -6.863  1.00  1.160          H  
ATOM   4539  N   TYR A 291      -8.504  -6.009 -12.314  1.00  0.660          N  
ATOM   4540  CA  TYR A 291      -9.603  -6.889 -12.708  1.00  0.700          C  
ATOM   4541  C   TYR A 291      -9.939  -6.746 -14.196  1.00  0.720          C  
ATOM   4542  O   TYR A 291     -10.190  -7.754 -14.875  1.00  0.760          O  
ATOM   4543  CB  TYR A 291     -10.823  -6.661 -11.812  1.00  0.960          C  
ATOM   4544  CG  TYR A 291     -10.723  -7.394 -10.477  1.00  0.960          C  
ATOM   4545  CD1 TYR A 291     -10.648  -6.726  -9.286  1.00  0.960          C  
ATOM   4546  CD2 TYR A 291     -10.702  -8.757 -10.478  1.00  0.960          C  
ATOM   4547  CE1 TYR A 291     -10.547  -7.452  -8.102  1.00  0.960          C  
ATOM   4548  CE2 TYR A 291     -10.603  -9.477  -9.317  1.00  0.960          C  
ATOM   4549  CZ  TYR A 291     -10.521  -8.819  -8.128  1.00  0.960          C  
ATOM   4550  OH  TYR A 291     -10.408  -9.517  -6.954  1.00  0.960          O  
ATOM   4551  H   TYR A 291      -8.659  -5.295 -11.591  1.00  0.790          H  
ATOM   4552  HA  TYR A 291      -9.272  -7.914 -12.560  1.00  0.840          H  
ATOM   4553 1HB  TYR A 291     -10.904  -5.602 -11.596  1.00  1.160          H  
ATOM   4554 2HB  TYR A 291     -11.724  -6.945 -12.313  1.00  1.160          H  
ATOM   4555  HD1 TYR A 291     -10.669  -5.641  -9.272  1.00  1.160          H  
ATOM   4556  HD2 TYR A 291     -10.768  -9.248 -11.400  1.00  1.160          H  
ATOM   4557  HE1 TYR A 291     -10.488  -6.948  -7.150  1.00  1.160          H  
ATOM   4558  HE2 TYR A 291     -10.587 -10.567  -9.343  1.00  1.160          H  
ATOM   4559  HH  TYR A 291     -10.280  -8.900  -6.225  1.00  1.160          H  
ATOM   4560  N   VAL A 292      -9.879  -5.514 -14.714  1.00  0.750          N  
ATOM   4561  CA  VAL A 292     -10.121  -5.274 -16.128  1.00  0.780          C  
ATOM   4562  C   VAL A 292      -9.086  -6.031 -16.938  1.00  0.650          C  
ATOM   4563  O   VAL A 292      -9.441  -6.711 -17.898  1.00  0.670          O  
ATOM   4564  CB  VAL A 292      -9.979  -3.764 -16.490  1.00  1.080          C  
ATOM   4565  CG1 VAL A 292     -10.004  -3.555 -18.024  1.00  1.080          C  
ATOM   4566  CG2 VAL A 292     -11.087  -2.970 -15.854  1.00  1.080          C  
ATOM   4567  H   VAL A 292      -9.716  -4.735 -14.070  1.00  0.900          H  
ATOM   4568  HA  VAL A 292     -11.121  -5.626 -16.386  1.00  0.940          H  
ATOM   4569  HB  VAL A 292      -9.031  -3.404 -16.128  1.00  1.300          H  
ATOM   4570 1HG1 VAL A 292      -9.891  -2.492 -18.239  1.00  1.300          H  
ATOM   4571 2HG1 VAL A 292      -9.189  -4.095 -18.502  1.00  1.300          H  
ATOM   4572 3HG1 VAL A 292     -10.926  -3.896 -18.427  1.00  1.300          H  
ATOM   4573 1HG2 VAL A 292     -10.962  -1.919 -16.101  1.00  1.300          H  
ATOM   4574 2HG2 VAL A 292     -12.027  -3.317 -16.225  1.00  1.300          H  
ATOM   4575 3HG2 VAL A 292     -11.069  -3.085 -14.799  1.00  1.300          H  
ATOM   4576  N   ALA A 293      -7.803  -5.913 -16.564  1.00  0.580          N  
ATOM   4577  CA  ALA A 293      -6.731  -6.577 -17.301  1.00  0.550          C  
ATOM   4578  C   ALA A 293      -6.880  -8.100 -17.327  1.00  0.560          C  
ATOM   4579  O   ALA A 293      -6.694  -8.729 -18.376  1.00  0.630          O  
ATOM   4580  CB  ALA A 293      -5.398  -6.212 -16.680  1.00  0.780          C  
ATOM   4581  H   ALA A 293      -7.569  -5.301 -15.773  1.00  0.700          H  
ATOM   4582  HA  ALA A 293      -6.755  -6.211 -18.325  1.00  0.660          H  
ATOM   4583 1HB  ALA A 293      -4.594  -6.663 -17.249  1.00  0.940          H  
ATOM   4584 2HB  ALA A 293      -5.286  -5.125 -16.689  1.00  0.940          H  
ATOM   4585 3HB  ALA A 293      -5.363  -6.570 -15.652  1.00  0.940          H  
ATOM   4586  N   LEU A 294      -7.248  -8.701 -16.197  1.00  0.550          N  
ATOM   4587  CA  LEU A 294      -7.424 -10.142 -16.172  1.00  0.640          C  
ATOM   4588  C   LEU A 294      -8.578 -10.599 -17.060  1.00  0.720          C  
ATOM   4589  O   LEU A 294      -8.498 -11.663 -17.690  1.00  0.840          O  
ATOM   4590  CB  LEU A 294      -7.602 -10.620 -14.734  1.00  0.860          C  
ATOM   4591  CG  LEU A 294      -6.359 -10.603 -13.816  1.00  0.860          C  
ATOM   4592  CD1 LEU A 294      -6.797 -10.857 -12.366  1.00  0.860          C  
ATOM   4593  CD2 LEU A 294      -5.390 -11.718 -14.266  1.00  0.860          C  
ATOM   4594  H   LEU A 294      -7.357  -8.145 -15.340  1.00  0.660          H  
ATOM   4595  HA  LEU A 294      -6.521 -10.584 -16.581  1.00  0.770          H  
ATOM   4596 1HB  LEU A 294      -8.323  -9.964 -14.276  1.00  1.030          H  
ATOM   4597 2HB  LEU A 294      -7.987 -11.615 -14.758  1.00  1.030          H  
ATOM   4598  HG  LEU A 294      -5.866  -9.628 -13.867  1.00  1.030          H  
ATOM   4599 1HD1 LEU A 294      -5.919 -10.848 -11.710  1.00  1.030          H  
ATOM   4600 2HD1 LEU A 294      -7.484 -10.065 -12.057  1.00  1.030          H  
ATOM   4601 3HD1 LEU A 294      -7.293 -11.819 -12.294  1.00  1.030          H  
ATOM   4602 1HD2 LEU A 294      -4.535 -11.734 -13.633  1.00  1.030          H  
ATOM   4603 2HD2 LEU A 294      -5.887 -12.681 -14.207  1.00  1.030          H  
ATOM   4604 3HD2 LEU A 294      -5.065 -11.543 -15.283  1.00  1.030          H  
ATOM   4605  N   ALA A 295      -9.672  -9.837 -17.089  1.00  0.710          N  
ATOM   4606  CA  ALA A 295     -10.775 -10.165 -17.989  1.00  0.820          C  
ATOM   4607  C   ALA A 295     -10.409  -9.891 -19.452  1.00  0.810          C  
ATOM   4608  O   ALA A 295     -10.727 -10.674 -20.350  1.00  0.940          O  
ATOM   4609  CB  ALA A 295     -11.991  -9.388 -17.606  1.00  1.100          C  
ATOM   4610  H   ALA A 295      -9.746  -9.021 -16.467  1.00  0.850          H  
ATOM   4611  HA  ALA A 295     -10.988 -11.223 -17.896  1.00  0.980          H  
ATOM   4612 1HB  ALA A 295     -12.811  -9.647 -18.244  1.00  1.320          H  
ATOM   4613 2HB  ALA A 295     -12.228  -9.654 -16.600  1.00  1.320          H  
ATOM   4614 3HB  ALA A 295     -11.786  -8.321 -17.679  1.00  1.320          H  
ATOM   4615  N   GLN A 296      -9.669  -8.805 -19.700  1.00  0.740          N  
ATOM   4616  CA  GLN A 296      -9.303  -8.389 -21.054  1.00  0.870          C  
ATOM   4617  C   GLN A 296      -8.488  -9.479 -21.746  1.00  1.040          C  
ATOM   4618  O   GLN A 296      -8.670  -9.741 -22.937  1.00  1.180          O  
ATOM   4619  CB  GLN A 296      -8.471  -7.095 -20.991  1.00  1.170          C  
ATOM   4620  CG  GLN A 296      -8.157  -6.435 -22.329  1.00  1.170          C  
ATOM   4621  CD  GLN A 296      -9.384  -5.868 -23.000  1.00  1.170          C  
ATOM   4622  OE1 GLN A 296     -10.069  -5.025 -22.410  1.00  1.170          O  
ATOM   4623  NE2 GLN A 296      -9.672  -6.317 -24.214  1.00  1.170          N  
ATOM   4624  H   GLN A 296      -9.421  -8.187 -18.929  1.00  0.890          H  
ATOM   4625  HA  GLN A 296     -10.208  -8.213 -21.626  1.00  1.040          H  
ATOM   4626 1HB  GLN A 296      -8.994  -6.367 -20.375  1.00  1.400          H  
ATOM   4627 2HB  GLN A 296      -7.522  -7.309 -20.502  1.00  1.400          H  
ATOM   4628 1HG  GLN A 296      -7.458  -5.619 -22.149  1.00  1.400          H  
ATOM   4629 2HG  GLN A 296      -7.705  -7.171 -22.996  1.00  1.400          H  
ATOM   4630 1HE2 GLN A 296     -10.477  -5.971 -24.703  1.00  1.400          H  
ATOM   4631 2HE2 GLN A 296      -9.086  -7.010 -24.644  1.00  1.400          H  
ATOM   4632  N   ASP A 297      -7.646 -10.162 -20.973  1.00  1.060          N  
ATOM   4633  CA  ASP A 297      -6.810 -11.249 -21.467  1.00  1.290          C  
ATOM   4634  C   ASP A 297      -7.439 -12.646 -21.380  1.00  1.390          C  
ATOM   4635  O   ASP A 297      -6.759 -13.649 -21.613  1.00  1.630          O  
ATOM   4636  CB  ASP A 297      -5.456 -11.230 -20.775  1.00  1.710          C  
ATOM   4637  CG  ASP A 297      -4.559 -10.083 -21.267  1.00  1.710          C  
ATOM   4638  OD1 ASP A 297      -4.718  -9.635 -22.390  1.00  1.710          O  
ATOM   4639  OD2 ASP A 297      -3.679  -9.693 -20.536  1.00  1.710          O  
ATOM   4640  H   ASP A 297      -7.518  -9.836 -20.010  1.00  1.270          H  
ATOM   4641  HA  ASP A 297      -6.626 -11.053 -22.521  1.00  1.550          H  
ATOM   4642 1HB  ASP A 297      -5.623 -11.097 -19.699  1.00  2.060          H  
ATOM   4643 2HB  ASP A 297      -4.949 -12.179 -20.910  1.00  2.060          H  
ATOM   4644  N   GLY A 298      -8.726 -12.724 -21.040  1.00  1.280          N  
ATOM   4645  CA  GLY A 298      -9.442 -13.991 -21.005  1.00  1.380          C  
ATOM   4646  C   GLY A 298      -9.442 -14.842 -19.725  1.00  1.500          C  
ATOM   4647  O   GLY A 298      -9.893 -15.983 -19.781  1.00  1.660          O  
ATOM   4648  H   GLY A 298      -9.264 -11.875 -20.840  1.00  1.540          H  
ATOM   4649 1HA  GLY A 298     -10.480 -13.778 -21.259  1.00  1.660          H  
ATOM   4650 2HA  GLY A 298      -9.069 -14.608 -21.820  1.00  1.660          H  
ATOM   4651  N   PHE A 299      -8.925 -14.352 -18.587  1.00  1.470          N  
ATOM   4652  CA  PHE A 299      -8.967 -15.184 -17.377  1.00  1.640          C  
ATOM   4653  C   PHE A 299     -10.282 -15.026 -16.630  1.00  1.580          C  
ATOM   4654  O   PHE A 299     -10.924 -16.005 -16.240  1.00  1.840          O  
ATOM   4655  CB  PHE A 299      -7.788 -14.926 -16.437  1.00  2.230          C  
ATOM   4656  CG  PHE A 299      -7.994 -15.621 -15.127  1.00  2.230          C  
ATOM   4657  CD1 PHE A 299      -8.126 -16.991 -15.069  1.00  2.230          C  
ATOM   4658  CD2 PHE A 299      -8.054 -14.905 -13.951  1.00  2.230          C  
ATOM   4659  CE1 PHE A 299      -8.354 -17.632 -13.877  1.00  2.230          C  
ATOM   4660  CE2 PHE A 299      -8.272 -15.535 -12.748  1.00  2.230          C  
ATOM   4661  CZ  PHE A 299      -8.433 -16.903 -12.710  1.00  2.230          C  
ATOM   4662  H   PHE A 299      -8.563 -13.404 -18.518  1.00  1.760          H  
ATOM   4663  HA  PHE A 299      -8.893 -16.224 -17.693  1.00  1.970          H  
ATOM   4664 1HB  PHE A 299      -6.876 -15.304 -16.883  1.00  2.670          H  
ATOM   4665 2HB  PHE A 299      -7.670 -13.855 -16.259  1.00  2.670          H  
ATOM   4666  HD1 PHE A 299      -8.071 -17.565 -15.985  1.00  2.670          H  
ATOM   4667  HD2 PHE A 299      -7.935 -13.837 -13.981  1.00  2.670          H  
ATOM   4668  HE1 PHE A 299      -8.470 -18.716 -13.865  1.00  2.670          H  
ATOM   4669  HE2 PHE A 299      -8.322 -14.953 -11.832  1.00  2.670          H  
ATOM   4670  HZ  PHE A 299      -8.612 -17.400 -11.762  1.00  2.670          H  
ATOM   4671  N   LEU A 300     -10.671 -13.790 -16.404  1.00  1.330          N  
ATOM   4672  CA  LEU A 300     -11.898 -13.519 -15.677  1.00  1.360          C  
ATOM   4673  C   LEU A 300     -12.997 -13.253 -16.681  1.00  1.380          C  
ATOM   4674  O   LEU A 300     -12.698 -12.926 -17.825  1.00  1.280          O  
ATOM   4675  CB  LEU A 300     -11.727 -12.351 -14.715  1.00  1.890          C  
ATOM   4676  CG  LEU A 300     -10.706 -12.512 -13.639  1.00  1.890          C  
ATOM   4677  CD1 LEU A 300     -10.602 -11.269 -12.909  1.00  1.890          C  
ATOM   4678  CD2 LEU A 300     -11.104 -13.616 -12.665  1.00  1.890          C  
ATOM   4679  H   LEU A 300     -10.087 -13.041 -16.787  1.00  1.600          H  
ATOM   4680  HA  LEU A 300     -12.149 -14.407 -15.118  1.00  1.630          H  
ATOM   4681 1HB  LEU A 300     -11.427 -11.493 -15.299  1.00  2.270          H  
ATOM   4682 2HB  LEU A 300     -12.658 -12.120 -14.246  1.00  2.270          H  
ATOM   4683  HG  LEU A 300      -9.776 -12.725 -14.083  1.00  2.270          H  
ATOM   4684 1HD1 LEU A 300      -9.843 -11.369 -12.135  1.00  2.270          H  
ATOM   4685 2HD1 LEU A 300     -10.341 -10.457 -13.578  1.00  2.270          H  
ATOM   4686 3HD1 LEU A 300     -11.554 -11.064 -12.449  1.00  2.270          H  
ATOM   4687 1HD2 LEU A 300     -10.352 -13.690 -11.886  1.00  2.270          H  
ATOM   4688 2HD2 LEU A 300     -12.064 -13.375 -12.212  1.00  2.270          H  
ATOM   4689 3HD2 LEU A 300     -11.176 -14.577 -13.172  1.00  2.270          H  
ATOM   4690  N   PRO A 301     -14.282 -13.393 -16.332  1.00  1.580          N  
ATOM   4691  CA  PRO A 301     -15.354 -13.128 -17.251  1.00  1.630          C  
ATOM   4692  C   PRO A 301     -15.148 -11.757 -17.845  1.00  1.310          C  
ATOM   4693  O   PRO A 301     -14.890 -10.793 -17.105  1.00  1.170          O  
ATOM   4694  CB  PRO A 301     -16.592 -13.197 -16.342  1.00  2.440          C  
ATOM   4695  CG  PRO A 301     -16.183 -14.170 -15.246  1.00  2.440          C  
ATOM   4696  CD  PRO A 301     -14.718 -13.859 -14.989  1.00  2.440          C  
ATOM   4697  HA  PRO A 301     -15.373 -13.904 -18.034  1.00  1.960          H  
ATOM   4698 1HB  PRO A 301     -16.831 -12.194 -15.954  1.00  2.930          H  
ATOM   4699 2HB  PRO A 301     -17.464 -13.539 -16.918  1.00  2.930          H  
ATOM   4700 1HG  PRO A 301     -16.813 -14.020 -14.352  1.00  2.930          H  
ATOM   4701 2HG  PRO A 301     -16.347 -15.207 -15.575  1.00  2.930          H  
ATOM   4702 1HD  PRO A 301     -14.641 -13.064 -14.240  1.00  2.930          H  
ATOM   4703 2HD  PRO A 301     -14.216 -14.783 -14.681  1.00  2.930          H  
ATOM   4704  N   SER A 302     -15.337 -11.675 -19.164  1.00  1.310          N  
ATOM   4705  CA  SER A 302     -15.165 -10.496 -20.009  1.00  1.170          C  
ATOM   4706  C   SER A 302     -15.967  -9.282 -19.586  1.00  1.150          C  
ATOM   4707  O   SER A 302     -15.684  -8.165 -20.008  1.00  1.200          O  
ATOM   4708  CB  SER A 302     -15.522 -10.866 -21.428  1.00  1.690          C  
ATOM   4709  OG  SER A 302     -16.882 -11.195 -21.527  1.00  1.690          O  
ATOM   4710  H   SER A 302     -15.573 -12.531 -19.652  1.00  1.570          H  
ATOM   4711  HA  SER A 302     -14.109 -10.229 -19.993  1.00  1.400          H  
ATOM   4712 1HB  SER A 302     -15.295 -10.033 -22.090  1.00  2.030          H  
ATOM   4713 2HB  SER A 302     -14.914 -11.712 -21.744  1.00  2.030          H  
ATOM   4714  HG  SER A 302     -17.032 -11.424 -22.450  1.00  2.030          H  
ATOM   4715  N   PHE A 303     -16.905  -9.474 -18.672  1.00  1.400          N  
ATOM   4716  CA  PHE A 303     -17.735  -8.403 -18.160  1.00  1.670          C  
ATOM   4717  C   PHE A 303     -16.911  -7.401 -17.390  1.00  1.730          C  
ATOM   4718  O   PHE A 303     -17.221  -6.211 -17.370  1.00  1.850          O  
ATOM   4719  CB  PHE A 303     -18.813  -8.973 -17.253  1.00  2.230          C  
ATOM   4720  CG  PHE A 303     -19.888  -9.619 -18.010  1.00  2.230          C  
ATOM   4721  CD1 PHE A 303     -19.891 -10.987 -18.226  1.00  2.230          C  
ATOM   4722  CD2 PHE A 303     -20.924  -8.855 -18.516  1.00  2.230          C  
ATOM   4723  CE1 PHE A 303     -20.909 -11.573 -18.942  1.00  2.230          C  
ATOM   4724  CE2 PHE A 303     -21.941  -9.436 -19.228  1.00  2.230          C  
ATOM   4725  CZ  PHE A 303     -21.935 -10.799 -19.444  1.00  2.230          C  
ATOM   4726  H   PHE A 303     -17.064 -10.420 -18.364  1.00  1.680          H  
ATOM   4727  HA  PHE A 303     -18.210  -7.902 -18.994  1.00  2.000          H  
ATOM   4728 1HB  PHE A 303     -18.375  -9.706 -16.578  1.00  2.680          H  
ATOM   4729 2HB  PHE A 303     -19.246  -8.184 -16.648  1.00  2.680          H  
ATOM   4730  HD1 PHE A 303     -19.085 -11.601 -17.829  1.00  2.680          H  
ATOM   4731  HD2 PHE A 303     -20.927  -7.774 -18.339  1.00  2.680          H  
ATOM   4732  HE1 PHE A 303     -20.907 -12.651 -19.112  1.00  2.680          H  
ATOM   4733  HE2 PHE A 303     -22.751  -8.822 -19.621  1.00  2.680          H  
ATOM   4734  HZ  PHE A 303     -22.741 -11.264 -20.010  1.00  2.680          H  
ATOM   4735  N   LEU A 304     -15.793  -7.834 -16.815  1.00  1.820          N  
ATOM   4736  CA  LEU A 304     -15.035  -6.913 -15.990  1.00  2.010          C  
ATOM   4737  C   LEU A 304     -14.259  -5.954 -16.874  1.00  1.870          C  
ATOM   4738  O   LEU A 304     -13.671  -5.004 -16.380  1.00  2.250          O  
ATOM   4739  CB  LEU A 304     -14.030  -7.649 -15.124  1.00  2.740          C  
ATOM   4740  CG  LEU A 304     -14.561  -8.746 -14.204  1.00  2.740          C  
ATOM   4741  CD1 LEU A 304     -13.407  -9.352 -13.558  1.00  2.740          C  
ATOM   4742  CD2 LEU A 304     -15.543  -8.240 -13.207  1.00  2.740          C  
ATOM   4743  H   LEU A 304     -15.519  -8.824 -16.883  1.00  2.180          H  
ATOM   4744  HA  LEU A 304     -15.704  -6.338 -15.373  1.00  2.410          H  
ATOM   4745 1HB  LEU A 304     -13.294  -8.037 -15.732  1.00  3.290          H  
ATOM   4746 2HB  LEU A 304     -13.554  -6.908 -14.482  1.00  3.290          H  
ATOM   4747  HG  LEU A 304     -15.039  -9.516 -14.811  1.00  3.290          H  
ATOM   4748 1HD1 LEU A 304     -13.736 -10.171 -12.932  1.00  3.290          H  
ATOM   4749 2HD1 LEU A 304     -12.736  -9.711 -14.316  1.00  3.290          H  
ATOM   4750 3HD1 LEU A 304     -12.910  -8.625 -12.966  1.00  3.290          H  
ATOM   4751 1HD2 LEU A 304     -15.878  -9.065 -12.585  1.00  3.290          H  
ATOM   4752 2HD2 LEU A 304     -15.095  -7.496 -12.596  1.00  3.290          H  
ATOM   4753 3HD2 LEU A 304     -16.376  -7.830 -13.711  1.00  3.290          H  
ATOM   4754  N   ALA A 305     -14.215  -6.217 -18.185  1.00  1.490          N  
ATOM   4755  CA  ALA A 305     -13.510  -5.360 -19.111  1.00  1.580          C  
ATOM   4756  C   ALA A 305     -14.514  -4.548 -19.939  1.00  1.880          C  
ATOM   4757  O   ALA A 305     -14.150  -3.901 -20.927  1.00  1.960          O  
ATOM   4758  CB  ALA A 305     -12.586  -6.177 -19.996  1.00  2.180          C  
ATOM   4759  H   ALA A 305     -14.733  -7.006 -18.578  1.00  1.790          H  
ATOM   4760  HA  ALA A 305     -12.926  -4.658 -18.536  1.00  1.900          H  
ATOM   4761 1HB  ALA A 305     -12.047  -5.512 -20.671  1.00  2.610          H  
ATOM   4762 2HB  ALA A 305     -11.872  -6.709 -19.376  1.00  2.610          H  
ATOM   4763 3HB  ALA A 305     -13.175  -6.888 -20.575  1.00  2.610          H  
ATOM   4764  N   LYS A 306     -15.788  -4.587 -19.557  1.00  2.090          N  
ATOM   4765  CA  LYS A 306     -16.806  -3.820 -20.256  1.00  2.420          C  
ATOM   4766  C   LYS A 306     -17.021  -2.530 -19.502  1.00  2.740          C  
ATOM   4767  O   LYS A 306     -16.707  -2.440 -18.315  1.00  3.620          O  
ATOM   4768  CB  LYS A 306     -18.123  -4.592 -20.376  1.00  3.260          C  
ATOM   4769  CG  LYS A 306     -18.062  -5.850 -21.235  1.00  3.260          C  
ATOM   4770  CD  LYS A 306     -19.444  -6.532 -21.323  1.00  3.260          C  
ATOM   4771  CE  LYS A 306     -19.381  -7.882 -22.056  1.00  3.260          C  
ATOM   4772  NZ  LYS A 306     -19.112  -7.724 -23.529  1.00  3.260          N  
ATOM   4773  H   LYS A 306     -16.072  -5.142 -18.747  1.00  2.510          H  
ATOM   4774  HA  LYS A 306     -16.448  -3.572 -21.254  1.00  2.900          H  
ATOM   4775 1HB  LYS A 306     -18.440  -4.903 -19.381  1.00  3.910          H  
ATOM   4776 2HB  LYS A 306     -18.897  -3.938 -20.775  1.00  3.910          H  
ATOM   4777 1HG  LYS A 306     -17.714  -5.584 -22.229  1.00  3.910          H  
ATOM   4778 2HG  LYS A 306     -17.349  -6.535 -20.798  1.00  3.910          H  
ATOM   4779 1HD  LYS A 306     -19.837  -6.689 -20.322  1.00  3.910          H  
ATOM   4780 2HD  LYS A 306     -20.132  -5.879 -21.858  1.00  3.910          H  
ATOM   4781 1HE  LYS A 306     -18.585  -8.487 -21.612  1.00  3.910          H  
ATOM   4782 2HE  LYS A 306     -20.331  -8.402 -21.922  1.00  3.910          H  
ATOM   4783 1HZ  LYS A 306     -19.080  -8.636 -23.962  1.00  3.910          H  
ATOM   4784 2HZ  LYS A 306     -19.850  -7.177 -23.954  1.00  3.910          H  
ATOM   4785 3HZ  LYS A 306     -18.228  -7.259 -23.669  1.00  3.910          H  
ATOM   4786  N   THR A 307     -17.580  -1.535 -20.172  1.00  2.270          N  
ATOM   4787  CA  THR A 307     -17.858  -0.273 -19.517  1.00  2.560          C  
ATOM   4788  C   THR A 307     -19.293   0.199 -19.648  1.00  2.910          C  
ATOM   4789  O   THR A 307     -19.997  -0.137 -20.602  1.00  2.870          O  
ATOM   4790  CB  THR A 307     -16.986   0.840 -20.109  1.00  3.470          C  
ATOM   4791  OG1 THR A 307     -17.276   0.968 -21.504  1.00  3.470          O  
ATOM   4792  CG2 THR A 307     -15.529   0.581 -19.894  1.00  3.470          C  
ATOM   4793  H   THR A 307     -17.810  -1.635 -21.150  1.00  2.720          H  
ATOM   4794  HA  THR A 307     -17.637  -0.385 -18.463  1.00  3.070          H  
ATOM   4795  HB  THR A 307     -17.251   1.750 -19.641  1.00  4.160          H  
ATOM   4796  HG1 THR A 307     -18.178   1.327 -21.608  1.00  4.160          H  
ATOM   4797 1HG2 THR A 307     -14.946   1.402 -20.310  1.00  4.160          H  
ATOM   4798 2HG2 THR A 307     -15.346   0.511 -18.833  1.00  4.160          H  
ATOM   4799 3HG2 THR A 307     -15.244  -0.347 -20.376  1.00  4.160          H  
ATOM   4800  N   ASN A 308     -19.676   1.086 -18.722  1.00  3.720          N  
ATOM   4801  CA  ASN A 308     -20.950   1.761 -18.765  1.00  4.470          C  
ATOM   4802  C   ASN A 308     -20.785   2.895 -19.774  1.00  3.990          C  
ATOM   4803  O   ASN A 308     -19.674   3.090 -20.291  1.00  3.400          O  
ATOM   4804  CB  ASN A 308     -21.366   2.220 -17.366  1.00  5.960          C  
ATOM   4805  CG  ASN A 308     -22.880   2.304 -17.198  1.00  5.960          C  
ATOM   4806  OD1 ASN A 308     -23.578   2.746 -18.120  1.00  5.960          O  
ATOM   4807  ND2 ASN A 308     -23.388   1.883 -16.068  1.00  5.960          N  
ATOM   4808  H   ASN A 308     -19.063   1.238 -17.935  1.00  4.460          H  
ATOM   4809  HA  ASN A 308     -21.713   1.086 -19.146  1.00  5.360          H  
ATOM   4810 1HB  ASN A 308     -20.957   1.532 -16.620  1.00  7.150          H  
ATOM   4811 2HB  ASN A 308     -20.942   3.202 -17.164  1.00  7.150          H  
ATOM   4812 1HD2 ASN A 308     -24.376   1.916 -15.918  1.00  7.150          H  
ATOM   4813 2HD2 ASN A 308     -22.777   1.533 -15.316  1.00  7.150          H  
ATOM   4814  N   LYS A 309     -21.846   3.682 -19.964  1.00  4.420          N  
ATOM   4815  CA  LYS A 309     -21.969   4.707 -21.001  1.00  4.330          C  
ATOM   4816  C   LYS A 309     -20.912   5.813 -21.103  1.00  4.080          C  
ATOM   4817  O   LYS A 309     -20.753   6.357 -22.196  1.00  4.450          O  
ATOM   4818  CB  LYS A 309     -23.347   5.364 -20.857  1.00  6.100          C  
ATOM   4819  CG  LYS A 309     -23.543   6.182 -19.570  1.00  6.100          C  
ATOM   4820  CD  LYS A 309     -24.969   6.721 -19.463  1.00  6.100          C  
ATOM   4821  CE  LYS A 309     -25.158   7.552 -18.195  1.00  6.100          C  
ATOM   4822  NZ  LYS A 309     -26.560   8.049 -18.055  1.00  6.100          N  
ATOM   4823  H   LYS A 309     -22.673   3.452 -19.426  1.00  5.300          H  
ATOM   4824  HA  LYS A 309     -21.955   4.186 -21.957  1.00  5.200          H  
ATOM   4825 1HB  LYS A 309     -23.519   6.028 -21.704  1.00  7.320          H  
ATOM   4826 2HB  LYS A 309     -24.117   4.593 -20.883  1.00  7.320          H  
ATOM   4827 1HG  LYS A 309     -23.326   5.561 -18.700  1.00  7.320          H  
ATOM   4828 2HG  LYS A 309     -22.863   7.030 -19.569  1.00  7.320          H  
ATOM   4829 1HD  LYS A 309     -25.184   7.342 -20.333  1.00  7.320          H  
ATOM   4830 2HD  LYS A 309     -25.672   5.887 -19.449  1.00  7.320          H  
ATOM   4831 1HE  LYS A 309     -24.913   6.939 -17.329  1.00  7.320          H  
ATOM   4832 2HE  LYS A 309     -24.483   8.408 -18.225  1.00  7.320          H  
ATOM   4833 1HZ  LYS A 309     -26.643   8.591 -17.206  1.00  7.320          H  
ATOM   4834 2HZ  LYS A 309     -26.795   8.629 -18.848  1.00  7.320          H  
ATOM   4835 3HZ  LYS A 309     -27.194   7.264 -18.014  1.00  7.320          H  
ATOM   4836  N   HIS A 310     -20.226   6.205 -20.028  1.00  3.630          N  
ATOM   4837  CA  HIS A 310     -19.205   7.227 -20.240  1.00  3.510          C  
ATOM   4838  C   HIS A 310     -17.894   6.538 -20.652  1.00  2.380          C  
ATOM   4839  O   HIS A 310     -17.524   6.519 -21.827  1.00  2.430          O  
ATOM   4840  CB  HIS A 310     -19.013   8.075 -18.975  1.00  4.960          C  
ATOM   4841  CG  HIS A 310     -17.956   9.126 -19.093  1.00  4.960          C  
ATOM   4842  ND1 HIS A 310     -18.116  10.268 -19.851  1.00  4.960          N  
ATOM   4843  CD2 HIS A 310     -16.721   9.207 -18.544  1.00  4.960          C  
ATOM   4844  CE1 HIS A 310     -17.022  11.005 -19.762  1.00  4.960          C  
ATOM   4845  NE2 HIS A 310     -16.163  10.384 -18.975  1.00  4.960          N  
ATOM   4846  H   HIS A 310     -20.384   5.798 -19.117  1.00  4.360          H  
ATOM   4847  HA  HIS A 310     -19.501   7.892 -21.049  1.00  4.210          H  
ATOM   4848 1HB  HIS A 310     -19.952   8.578 -18.742  1.00  5.950          H  
ATOM   4849 2HB  HIS A 310     -18.781   7.443 -18.127  1.00  5.950          H  
ATOM   4850  HD1 HIS A 310     -18.836  10.427 -20.529  1.00  5.950          H  
ATOM   4851  HD2 HIS A 310     -16.165   8.543 -17.880  1.00  5.950          H  
ATOM   4852  HE1 HIS A 310     -16.948  11.955 -20.292  1.00  5.950          H  
ATOM   4853  N   ASN A 311     -17.225   5.945 -19.668  1.00  1.730          N  
ATOM   4854  CA  ASN A 311     -16.026   5.129 -19.820  1.00  1.230          C  
ATOM   4855  C   ASN A 311     -15.834   4.406 -18.501  1.00  1.100          C  
ATOM   4856  O   ASN A 311     -14.794   4.572 -17.865  1.00  1.760          O  
ATOM   4857  CB  ASN A 311     -14.801   5.975 -20.144  1.00  1.920          C  
ATOM   4858  CG  ASN A 311     -13.595   5.140 -20.547  1.00  1.920          C  
ATOM   4859  OD1 ASN A 311     -13.741   4.055 -21.126  1.00  1.920          O  
ATOM   4860  ND2 ASN A 311     -12.412   5.632 -20.257  1.00  1.920          N  
ATOM   4861  H   ASN A 311     -17.595   6.038 -18.737  1.00  2.080          H  
ATOM   4862  HA  ASN A 311     -16.186   4.383 -20.601  1.00  1.480          H  
ATOM   4863 1HB  ASN A 311     -15.035   6.664 -20.956  1.00  2.310          H  
ATOM   4864 2HB  ASN A 311     -14.536   6.580 -19.276  1.00  2.310          H  
ATOM   4865 1HD2 ASN A 311     -11.584   5.124 -20.501  1.00  2.310          H  
ATOM   4866 2HD2 ASN A 311     -12.338   6.510 -19.788  1.00  2.310          H  
ATOM   4867  N   GLU A 312     -16.849   3.688 -18.028  1.00  1.110          N  
ATOM   4868  CA  GLU A 312     -16.748   3.219 -16.638  1.00  1.530          C  
ATOM   4869  C   GLU A 312     -16.845   1.713 -16.394  1.00  1.100          C  
ATOM   4870  O   GLU A 312     -17.892   1.088 -16.590  1.00  1.040          O  
ATOM   4871  CB  GLU A 312     -17.812   3.949 -15.823  1.00  1.970          C  
ATOM   4872  CG  GLU A 312     -17.644   5.474 -15.824  1.00  1.970          C  
ATOM   4873  CD  GLU A 312     -18.700   6.262 -15.082  1.00  1.970          C  
ATOM   4874  OE1 GLU A 312     -19.567   5.701 -14.462  1.00  1.970          O  
ATOM   4875  OE2 GLU A 312     -18.610   7.460 -15.135  1.00  1.970          O  
ATOM   4876  H   GLU A 312     -17.680   3.534 -18.619  1.00  1.330          H  
ATOM   4877  HA  GLU A 312     -15.779   3.528 -16.251  1.00  1.840          H  
ATOM   4878 1HB  GLU A 312     -18.805   3.695 -16.185  1.00  2.370          H  
ATOM   4879 2HB  GLU A 312     -17.734   3.636 -14.796  1.00  2.370          H  
ATOM   4880 1HG  GLU A 312     -16.672   5.707 -15.397  1.00  2.370          H  
ATOM   4881 2HG  GLU A 312     -17.637   5.816 -16.837  1.00  2.370          H  
ATOM   4882  N   TYR A 313     -15.763   1.132 -15.873  1.00  1.200          N  
ATOM   4883  CA  TYR A 313     -15.690  -0.312 -15.640  1.00  1.240          C  
ATOM   4884  C   TYR A 313     -16.358  -0.716 -14.330  1.00  1.080          C  
ATOM   4885  O   TYR A 313     -15.693  -1.132 -13.373  1.00  0.890          O  
ATOM   4886  CB  TYR A 313     -14.233  -0.773 -15.611  1.00  1.720          C  
ATOM   4887  CG  TYR A 313     -13.490  -0.622 -16.914  1.00  1.720          C  
ATOM   4888  CD1 TYR A 313     -12.723   0.513 -17.150  1.00  1.720          C  
ATOM   4889  CD2 TYR A 313     -13.544  -1.626 -17.864  1.00  1.720          C  
ATOM   4890  CE1 TYR A 313     -12.022   0.635 -18.329  1.00  1.720          C  
ATOM   4891  CE2 TYR A 313     -12.834  -1.495 -19.037  1.00  1.720          C  
ATOM   4892  CZ  TYR A 313     -12.082  -0.380 -19.271  1.00  1.720          C  
ATOM   4893  OH  TYR A 313     -11.376  -0.270 -20.446  1.00  1.720          O  
ATOM   4894  H   TYR A 313     -14.949   1.705 -15.690  1.00  1.440          H  
ATOM   4895  HA  TYR A 313     -16.205  -0.824 -16.452  1.00  1.490          H  
ATOM   4896 1HB  TYR A 313     -13.689  -0.230 -14.839  1.00  2.060          H  
ATOM   4897 2HB  TYR A 313     -14.203  -1.828 -15.344  1.00  2.060          H  
ATOM   4898  HD1 TYR A 313     -12.672   1.305 -16.405  1.00  2.060          H  
ATOM   4899  HD2 TYR A 313     -14.141  -2.521 -17.678  1.00  2.060          H  
ATOM   4900  HE1 TYR A 313     -11.420   1.525 -18.517  1.00  2.060          H  
ATOM   4901  HE2 TYR A 313     -12.861  -2.272 -19.782  1.00  2.060          H  
ATOM   4902  HH  TYR A 313     -11.520  -1.059 -20.983  1.00  2.060          H  
ATOM   4903  N   HIS A 314     -17.683  -0.637 -14.319  1.00  1.150          N  
ATOM   4904  CA  HIS A 314     -18.473  -0.909 -13.126  1.00  1.150          C  
ATOM   4905  C   HIS A 314     -18.356  -2.345 -12.684  1.00  1.120          C  
ATOM   4906  O   HIS A 314     -18.370  -2.627 -11.490  1.00  1.070          O  
ATOM   4907  CB  HIS A 314     -19.953  -0.594 -13.345  1.00  1.610          C  
ATOM   4908  CG  HIS A 314     -20.252   0.860 -13.456  1.00  1.610          C  
ATOM   4909  ND1 HIS A 314     -21.535   1.342 -13.665  1.00  1.610          N  
ATOM   4910  CD2 HIS A 314     -19.448   1.943 -13.409  1.00  1.610          C  
ATOM   4911  CE1 HIS A 314     -21.484   2.667 -13.724  1.00  1.610          C  
ATOM   4912  NE2 HIS A 314     -20.247   3.046 -13.590  1.00  1.610          N  
ATOM   4913  H   HIS A 314     -18.115  -0.268 -15.169  1.00  1.380          H  
ATOM   4914  HA  HIS A 314     -18.113  -0.289 -12.309  1.00  1.380          H  
ATOM   4915 1HB  HIS A 314     -20.297  -1.083 -14.256  1.00  1.930          H  
ATOM   4916 2HB  HIS A 314     -20.534  -1.003 -12.518  1.00  1.930          H  
ATOM   4917  HD2 HIS A 314     -18.368   1.948 -13.266  1.00  1.930          H  
ATOM   4918  HE1 HIS A 314     -22.326   3.343 -13.877  1.00  1.930          H  
ATOM   4919  HE2 HIS A 314     -19.951   4.044 -13.628  1.00  1.930          H  
ATOM   4920  N   HIS A 315     -18.230  -3.266 -13.629  1.00  1.210          N  
ATOM   4921  CA  HIS A 315     -18.148  -4.669 -13.266  1.00  1.240          C  
ATOM   4922  C   HIS A 315     -16.834  -4.948 -12.527  1.00  1.110          C  
ATOM   4923  O   HIS A 315     -16.830  -5.708 -11.555  1.00  1.160          O  
ATOM   4924  CB  HIS A 315     -18.266  -5.543 -14.504  1.00  1.720          C  
ATOM   4925  CG  HIS A 315     -19.604  -5.625 -15.139  1.00  1.720          C  
ATOM   4926  ND1 HIS A 315     -20.683  -6.224 -14.529  1.00  1.720          N  
ATOM   4927  CD2 HIS A 315     -20.033  -5.218 -16.357  1.00  1.720          C  
ATOM   4928  CE1 HIS A 315     -21.723  -6.178 -15.343  1.00  1.720          C  
ATOM   4929  NE2 HIS A 315     -21.355  -5.575 -16.459  1.00  1.720          N  
ATOM   4930  H   HIS A 315     -18.222  -2.989 -14.602  1.00  1.450          H  
ATOM   4931  HA  HIS A 315     -18.969  -4.924 -12.600  1.00  1.490          H  
ATOM   4932 1HB  HIS A 315     -17.592  -5.148 -15.245  1.00  2.070          H  
ATOM   4933 2HB  HIS A 315     -17.972  -6.539 -14.279  1.00  2.070          H  
ATOM   4934  HD1 HIS A 315     -20.664  -6.747 -13.676  1.00  2.070          H  
ATOM   4935  HD2 HIS A 315     -19.530  -4.713 -17.184  1.00  2.070          H  
ATOM   4936  HE1 HIS A 315     -22.680  -6.604 -15.043  1.00  2.070          H  
ATOM   4937  N   ALA A 316     -15.720  -4.342 -12.979  1.00  1.000          N  
ATOM   4938  CA  ALA A 316     -14.432  -4.500 -12.299  1.00  0.940          C  
ATOM   4939  C   ALA A 316     -14.518  -3.934 -10.875  1.00  0.940          C  
ATOM   4940  O   ALA A 316     -13.977  -4.509  -9.922  1.00  0.960          O  
ATOM   4941  CB  ALA A 316     -13.339  -3.837 -13.087  1.00  1.340          C  
ATOM   4942  H   ALA A 316     -15.776  -3.785 -13.824  1.00  1.200          H  
ATOM   4943  HA  ALA A 316     -14.200  -5.552 -12.231  1.00  1.130          H  
ATOM   4944 1HB  ALA A 316     -12.405  -3.990 -12.587  1.00  1.610          H  
ATOM   4945 2HB  ALA A 316     -13.290  -4.280 -14.074  1.00  1.610          H  
ATOM   4946 3HB  ALA A 316     -13.538  -2.772 -13.175  1.00  1.610          H  
ATOM   4947  N   VAL A 317     -15.233  -2.818 -10.720  1.00  0.940          N  
ATOM   4948  CA  VAL A 317     -15.422  -2.233  -9.400  1.00  0.950          C  
ATOM   4949  C   VAL A 317     -16.239  -3.174  -8.509  1.00  0.980          C  
ATOM   4950  O   VAL A 317     -15.897  -3.381  -7.340  1.00  0.990          O  
ATOM   4951  CB  VAL A 317     -16.099  -0.852  -9.497  1.00  1.330          C  
ATOM   4952  CG1 VAL A 317     -16.487  -0.336  -8.106  1.00  1.330          C  
ATOM   4953  CG2 VAL A 317     -15.142   0.129 -10.165  1.00  1.330          C  
ATOM   4954  H   VAL A 317     -15.611  -2.356 -11.556  1.00  1.130          H  
ATOM   4955  HA  VAL A 317     -14.443  -2.095  -8.945  1.00  1.140          H  
ATOM   4956  HB  VAL A 317     -16.996  -0.939 -10.090  1.00  1.590          H  
ATOM   4957 1HG1 VAL A 317     -16.954   0.638  -8.205  1.00  1.590          H  
ATOM   4958 2HG1 VAL A 317     -17.188  -1.021  -7.636  1.00  1.590          H  
ATOM   4959 3HG1 VAL A 317     -15.600  -0.248  -7.490  1.00  1.590          H  
ATOM   4960 1HG2 VAL A 317     -15.623   1.107 -10.252  1.00  1.590          H  
ATOM   4961 2HG2 VAL A 317     -14.237   0.220  -9.566  1.00  1.590          H  
ATOM   4962 3HG2 VAL A 317     -14.881  -0.231 -11.157  1.00  1.590          H  
ATOM   4963  N   LEU A 318     -17.327  -3.726  -9.047  1.00  1.020          N  
ATOM   4964  CA  LEU A 318     -18.177  -4.633  -8.296  1.00  1.100          C  
ATOM   4965  C   LEU A 318     -17.474  -5.932  -7.882  1.00  1.120          C  
ATOM   4966  O   LEU A 318     -17.727  -6.423  -6.778  1.00  1.210          O  
ATOM   4967  CB  LEU A 318     -19.439  -4.929  -9.107  1.00  1.510          C  
ATOM   4968  CG  LEU A 318     -20.429  -3.723  -9.286  1.00  1.510          C  
ATOM   4969  CD1 LEU A 318     -21.488  -4.099 -10.302  1.00  1.510          C  
ATOM   4970  CD2 LEU A 318     -21.080  -3.349  -7.949  1.00  1.510          C  
ATOM   4971  H   LEU A 318     -17.585  -3.482 -10.006  1.00  1.220          H  
ATOM   4972  HA  LEU A 318     -18.462  -4.127  -7.384  1.00  1.320          H  
ATOM   4973 1HB  LEU A 318     -19.132  -5.255 -10.098  1.00  1.810          H  
ATOM   4974 2HB  LEU A 318     -19.978  -5.743  -8.629  1.00  1.810          H  
ATOM   4975  HG  LEU A 318     -19.895  -2.872  -9.659  1.00  1.810          H  
ATOM   4976 1HD1 LEU A 318     -22.165  -3.258 -10.445  1.00  1.810          H  
ATOM   4977 2HD1 LEU A 318     -21.009  -4.338 -11.252  1.00  1.810          H  
ATOM   4978 3HD1 LEU A 318     -22.049  -4.962  -9.950  1.00  1.810          H  
ATOM   4979 1HD2 LEU A 318     -21.764  -2.518  -8.113  1.00  1.810          H  
ATOM   4980 2HD2 LEU A 318     -21.635  -4.201  -7.562  1.00  1.810          H  
ATOM   4981 3HD2 LEU A 318     -20.335  -3.047  -7.224  1.00  1.810          H  
ATOM   4982  N   ILE A 319     -16.608  -6.509  -8.731  1.00  1.070          N  
ATOM   4983  CA  ILE A 319     -15.905  -7.713  -8.286  1.00  1.080          C  
ATOM   4984  C   ILE A 319     -14.906  -7.359  -7.188  1.00  1.050          C  
ATOM   4985  O   ILE A 319     -14.760  -8.129  -6.237  1.00  1.110          O  
ATOM   4986  CB  ILE A 319     -15.218  -8.495  -9.431  1.00  1.510          C  
ATOM   4987  CG1 ILE A 319     -14.801  -9.922  -8.927  1.00  1.510          C  
ATOM   4988  CG2 ILE A 319     -14.053  -7.765  -9.958  1.00  1.510          C  
ATOM   4989  CD1 ILE A 319     -14.345 -10.896 -10.024  1.00  1.510          C  
ATOM   4990  H   ILE A 319     -16.487  -6.129  -9.676  1.00  1.280          H  
ATOM   4991  HA  ILE A 319     -16.639  -8.388  -7.852  1.00  1.300          H  
ATOM   4992  HB  ILE A 319     -15.938  -8.623 -10.229  1.00  1.810          H  
ATOM   4993 1HG1 ILE A 319     -13.980  -9.817  -8.214  1.00  1.810          H  
ATOM   4994 2HG1 ILE A 319     -15.652 -10.365  -8.408  1.00  1.810          H  
ATOM   4995 1HG2 ILE A 319     -13.619  -8.300 -10.767  1.00  1.810          H  
ATOM   4996 2HG2 ILE A 319     -14.382  -6.819 -10.305  1.00  1.810          H  
ATOM   4997 3HG2 ILE A 319     -13.319  -7.642  -9.194  1.00  1.810          H  
ATOM   4998 1HD1 ILE A 319     -14.087 -11.852  -9.567  1.00  1.810          H  
ATOM   4999 2HD1 ILE A 319     -15.155 -11.044 -10.741  1.00  1.810          H  
ATOM   5000 3HD1 ILE A 319     -13.474 -10.511 -10.538  1.00  1.810          H  
ATOM   5001  N   SER A 320     -14.247  -6.190  -7.286  1.00  1.000          N  
ATOM   5002  CA  SER A 320     -13.320  -5.764  -6.252  1.00  1.000          C  
ATOM   5003  C   SER A 320     -14.083  -5.657  -4.943  1.00  1.060          C  
ATOM   5004  O   SER A 320     -13.625  -6.145  -3.893  1.00  1.130          O  
ATOM   5005  CB  SER A 320     -12.687  -4.438  -6.627  1.00  1.400          C  
ATOM   5006  OG  SER A 320     -11.804  -4.003  -5.638  1.00  1.400          O  
ATOM   5007  H   SER A 320     -14.356  -5.599  -8.118  1.00  1.200          H  
ATOM   5008  HA  SER A 320     -12.546  -6.517  -6.138  1.00  1.200          H  
ATOM   5009 1HB  SER A 320     -12.158  -4.543  -7.574  1.00  1.680          H  
ATOM   5010 2HB  SER A 320     -13.460  -3.693  -6.776  1.00  1.680          H  
ATOM   5011  HG  SER A 320     -11.411  -3.197  -5.979  1.00  1.680          H  
ATOM   5012  N   ASN A 321     -15.279  -5.047  -5.020  1.00  1.080          N  
ATOM   5013  CA  ASN A 321     -16.152  -4.881  -3.879  1.00  1.210          C  
ATOM   5014  C   ASN A 321     -16.503  -6.210  -3.225  1.00  1.170          C  
ATOM   5015  O   ASN A 321     -16.319  -6.383  -2.016  1.00  1.140          O  
ATOM   5016  CB  ASN A 321     -17.423  -4.149  -4.298  1.00  1.640          C  
ATOM   5017  CG  ASN A 321     -18.453  -3.949  -3.203  1.00  1.640          C  
ATOM   5018  OD1 ASN A 321     -18.219  -3.356  -2.162  1.00  1.640          O  
ATOM   5019  ND2 ASN A 321     -19.629  -4.462  -3.444  1.00  1.640          N  
ATOM   5020  H   ASN A 321     -15.566  -4.637  -5.914  1.00  1.300          H  
ATOM   5021  HA  ASN A 321     -15.622  -4.272  -3.168  1.00  1.450          H  
ATOM   5022 1HB  ASN A 321     -17.147  -3.175  -4.702  1.00  1.970          H  
ATOM   5023 2HB  ASN A 321     -17.899  -4.689  -5.089  1.00  1.970          H  
ATOM   5024 1HD2 ASN A 321     -20.363  -4.371  -2.769  1.00  1.970          H  
ATOM   5025 2HD2 ASN A 321     -19.794  -4.954  -4.293  1.00  1.970          H  
ATOM   5026  N   LEU A 322     -16.980  -7.173  -4.012  1.00  1.200          N  
ATOM   5027  CA  LEU A 322     -17.370  -8.436  -3.417  1.00  1.230          C  
ATOM   5028  C   LEU A 322     -16.206  -9.186  -2.807  1.00  1.180          C  
ATOM   5029  O   LEU A 322     -16.338  -9.720  -1.704  1.00  1.200          O  
ATOM   5030  CB  LEU A 322     -18.047  -9.355  -4.436  1.00  1.710          C  
ATOM   5031  CG  LEU A 322     -18.494 -10.774  -3.897  1.00  1.710          C  
ATOM   5032  CD1 LEU A 322     -19.515 -10.638  -2.761  1.00  1.710          C  
ATOM   5033  CD2 LEU A 322     -19.058 -11.576  -5.053  1.00  1.710          C  
ATOM   5034  H   LEU A 322     -17.112  -6.998  -5.015  1.00  1.440          H  
ATOM   5035  HA  LEU A 322     -18.079  -8.207  -2.629  1.00  1.480          H  
ATOM   5036 1HB  LEU A 322     -18.926  -8.845  -4.827  1.00  2.050          H  
ATOM   5037 2HB  LEU A 322     -17.350  -9.510  -5.265  1.00  2.050          H  
ATOM   5038  HG  LEU A 322     -17.644 -11.289  -3.489  1.00  2.050          H  
ATOM   5039 1HD1 LEU A 322     -19.793 -11.633  -2.413  1.00  2.050          H  
ATOM   5040 2HD1 LEU A 322     -19.088 -10.086  -1.929  1.00  2.050          H  
ATOM   5041 3HD1 LEU A 322     -20.400 -10.121  -3.125  1.00  2.050          H  
ATOM   5042 1HD2 LEU A 322     -19.351 -12.566  -4.701  1.00  2.050          H  
ATOM   5043 2HD2 LEU A 322     -19.929 -11.064  -5.466  1.00  2.050          H  
ATOM   5044 3HD2 LEU A 322     -18.298 -11.676  -5.828  1.00  2.050          H  
ATOM   5045  N   MET A 323     -15.074  -9.269  -3.510  1.00  1.150          N  
ATOM   5046  CA  MET A 323     -13.972 -10.046  -2.967  1.00  1.170          C  
ATOM   5047  C   MET A 323     -13.475  -9.442  -1.659  1.00  1.110          C  
ATOM   5048  O   MET A 323     -13.165 -10.175  -0.709  1.00  1.140          O  
ATOM   5049  CB  MET A 323     -12.829 -10.148  -3.976  1.00  1.630          C  
ATOM   5050  CG  MET A 323     -13.125 -10.933  -5.282  1.00  1.630          C  
ATOM   5051  SD  MET A 323     -13.608 -12.652  -5.037  1.00  1.630          S  
ATOM   5052  CE  MET A 323     -15.373 -12.515  -5.257  1.00  1.630          C  
ATOM   5053  H   MET A 323     -14.992  -8.805  -4.422  1.00  1.380          H  
ATOM   5054  HA  MET A 323     -14.332 -11.045  -2.744  1.00  1.400          H  
ATOM   5055 1HB  MET A 323     -12.532  -9.138  -4.272  1.00  1.960          H  
ATOM   5056 2HB  MET A 323     -11.973 -10.611  -3.499  1.00  1.960          H  
ATOM   5057 1HG  MET A 323     -13.927 -10.434  -5.811  1.00  1.960          H  
ATOM   5058 2HG  MET A 323     -12.249 -10.917  -5.920  1.00  1.960          H  
ATOM   5059 1HE  MET A 323     -15.835 -13.494  -5.133  1.00  1.960          H  
ATOM   5060 2HE  MET A 323     -15.768 -11.838  -4.530  1.00  1.960          H  
ATOM   5061 3HE  MET A 323     -15.589 -12.136  -6.256  1.00  1.960          H  
ATOM   5062  N   THR A 324     -13.444  -8.106  -1.584  1.00  1.060          N  
ATOM   5063  CA  THR A 324     -12.994  -7.427  -0.385  1.00  1.030          C  
ATOM   5064  C   THR A 324     -13.939  -7.729   0.771  1.00  1.080          C  
ATOM   5065  O   THR A 324     -13.490  -8.033   1.881  1.00  1.120          O  
ATOM   5066  CB  THR A 324     -12.916  -5.912  -0.607  1.00  1.450          C  
ATOM   5067  OG1 THR A 324     -11.989  -5.630  -1.675  1.00  1.450          O  
ATOM   5068  CG2 THR A 324     -12.419  -5.241   0.677  1.00  1.450          C  
ATOM   5069  H   THR A 324     -13.686  -7.538  -2.401  1.00  1.270          H  
ATOM   5070  HA  THR A 324     -12.000  -7.794  -0.124  1.00  1.240          H  
ATOM   5071  HB  THR A 324     -13.892  -5.541  -0.879  1.00  1.740          H  
ATOM   5072  HG1 THR A 324     -12.428  -5.825  -2.541  1.00  1.740          H  
ATOM   5073 1HG2 THR A 324     -12.349  -4.172   0.525  1.00  1.740          H  
ATOM   5074 2HG2 THR A 324     -13.100  -5.433   1.507  1.00  1.740          H  
ATOM   5075 3HG2 THR A 324     -11.436  -5.636   0.921  1.00  1.740          H  
ATOM   5076  N   LEU A 325     -15.253  -7.647   0.518  1.00  1.130          N  
ATOM   5077  CA  LEU A 325     -16.243  -7.911   1.551  1.00  1.240          C  
ATOM   5078  C   LEU A 325     -16.183  -9.342   2.066  1.00  1.240          C  
ATOM   5079  O   LEU A 325     -16.381  -9.575   3.266  1.00  1.280          O  
ATOM   5080  CB  LEU A 325     -17.646  -7.623   1.014  1.00  1.690          C  
ATOM   5081  CG  LEU A 325     -18.010  -6.140   0.763  1.00  1.690          C  
ATOM   5082  CD1 LEU A 325     -19.328  -6.078   0.024  1.00  1.690          C  
ATOM   5083  CD2 LEU A 325     -18.105  -5.405   2.099  1.00  1.690          C  
ATOM   5084  H   LEU A 325     -15.570  -7.358  -0.415  1.00  1.360          H  
ATOM   5085  HA  LEU A 325     -16.029  -7.259   2.388  1.00  1.490          H  
ATOM   5086 1HB  LEU A 325     -17.749  -8.149   0.062  1.00  2.030          H  
ATOM   5087 2HB  LEU A 325     -18.374  -8.035   1.709  1.00  2.030          H  
ATOM   5088  HG  LEU A 325     -17.264  -5.673   0.146  1.00  2.030          H  
ATOM   5089 1HD1 LEU A 325     -19.587  -5.035  -0.163  1.00  2.030          H  
ATOM   5090 2HD1 LEU A 325     -19.231  -6.602  -0.928  1.00  2.030          H  
ATOM   5091 3HD1 LEU A 325     -20.105  -6.544   0.618  1.00  2.030          H  
ATOM   5092 1HD2 LEU A 325     -18.395  -4.373   1.950  1.00  2.030          H  
ATOM   5093 2HD2 LEU A 325     -18.832  -5.888   2.694  1.00  2.030          H  
ATOM   5094 3HD2 LEU A 325     -17.165  -5.427   2.603  1.00  2.030          H  
ATOM   5095  N   LEU A 326     -15.930 -10.309   1.178  1.00  1.240          N  
ATOM   5096  CA  LEU A 326     -15.834 -11.689   1.626  1.00  1.290          C  
ATOM   5097  C   LEU A 326     -14.656 -11.822   2.592  1.00  1.230          C  
ATOM   5098  O   LEU A 326     -14.787 -12.436   3.662  1.00  1.270          O  
ATOM   5099  CB  LEU A 326     -15.658 -12.617   0.414  1.00  1.790          C  
ATOM   5100  CG  LEU A 326     -16.892 -12.750  -0.551  1.00  1.790          C  
ATOM   5101  CD1 LEU A 326     -16.459 -13.497  -1.798  1.00  1.790          C  
ATOM   5102  CD2 LEU A 326     -18.043 -13.478   0.131  1.00  1.790          C  
ATOM   5103  H   LEU A 326     -15.853 -10.075   0.181  1.00  1.490          H  
ATOM   5104  HA  LEU A 326     -16.739 -11.946   2.165  1.00  1.550          H  
ATOM   5105 1HB  LEU A 326     -14.824 -12.237  -0.180  1.00  2.140          H  
ATOM   5106 2HB  LEU A 326     -15.397 -13.611   0.772  1.00  2.140          H  
ATOM   5107  HG  LEU A 326     -17.228 -11.770  -0.841  1.00  2.140          H  
ATOM   5108 1HD1 LEU A 326     -17.300 -13.578  -2.487  1.00  2.140          H  
ATOM   5109 2HD1 LEU A 326     -15.654 -12.955  -2.279  1.00  2.140          H  
ATOM   5110 3HD1 LEU A 326     -16.114 -14.492  -1.530  1.00  2.140          H  
ATOM   5111 1HD2 LEU A 326     -18.877 -13.554  -0.566  1.00  2.140          H  
ATOM   5112 2HD2 LEU A 326     -17.721 -14.478   0.423  1.00  2.140          H  
ATOM   5113 3HD2 LEU A 326     -18.367 -12.933   1.009  1.00  2.140          H  
ATOM   5114  N   VAL A 327     -13.528 -11.171   2.268  1.00  1.180          N  
ATOM   5115  CA  VAL A 327     -12.384 -11.225   3.164  1.00  1.200          C  
ATOM   5116  C   VAL A 327     -12.736 -10.535   4.484  1.00  1.240          C  
ATOM   5117  O   VAL A 327     -12.378 -11.061   5.539  1.00  1.310          O  
ATOM   5118  CB  VAL A 327     -11.091 -10.618   2.563  1.00  1.670          C  
ATOM   5119  CG1 VAL A 327      -9.951 -10.570   3.657  1.00  1.670          C  
ATOM   5120  CG2 VAL A 327     -10.619 -11.453   1.387  1.00  1.670          C  
ATOM   5121  H   VAL A 327     -13.462 -10.698   1.357  1.00  1.420          H  
ATOM   5122  HA  VAL A 327     -12.173 -12.271   3.377  1.00  1.440          H  
ATOM   5123  HB  VAL A 327     -11.300  -9.603   2.224  1.00  2.010          H  
ATOM   5124 1HG1 VAL A 327      -9.062 -10.131   3.221  1.00  2.010          H  
ATOM   5125 2HG1 VAL A 327     -10.247  -9.982   4.514  1.00  2.010          H  
ATOM   5126 3HG1 VAL A 327      -9.732 -11.583   3.995  1.00  2.010          H  
ATOM   5127 1HG2 VAL A 327      -9.712 -11.016   0.974  1.00  2.010          H  
ATOM   5128 2HG2 VAL A 327     -10.410 -12.469   1.723  1.00  2.010          H  
ATOM   5129 3HG2 VAL A 327     -11.395 -11.479   0.623  1.00  2.010          H  
ATOM   5130  N   MET A 328     -13.430  -9.372   4.449  1.00  1.220          N  
ATOM   5131  CA  MET A 328     -13.771  -8.700   5.704  1.00  1.320          C  
ATOM   5132  C   MET A 328     -14.545  -9.601   6.623  1.00  1.460          C  
ATOM   5133  O   MET A 328     -14.268  -9.646   7.815  1.00  1.630          O  
ATOM   5134  CB  MET A 328     -14.692  -7.487   5.551  1.00  1.810          C  
ATOM   5135  CG  MET A 328     -14.155  -6.265   4.906  1.00  1.810          C  
ATOM   5136  SD  MET A 328     -15.357  -4.974   4.771  1.00  1.810          S  
ATOM   5137  CE  MET A 328     -15.504  -4.476   6.477  1.00  1.810          C  
ATOM   5138  H   MET A 328     -13.672  -8.958   3.544  1.00  1.460          H  
ATOM   5139  HA  MET A 328     -12.857  -8.417   6.209  1.00  1.580          H  
ATOM   5140 1HB  MET A 328     -15.565  -7.784   4.973  1.00  2.170          H  
ATOM   5141 2HB  MET A 328     -15.041  -7.229   6.534  1.00  2.170          H  
ATOM   5142 1HG  MET A 328     -13.303  -5.885   5.456  1.00  2.170          H  
ATOM   5143 2HG  MET A 328     -13.859  -6.521   3.900  1.00  2.170          H  
ATOM   5144 1HE  MET A 328     -16.213  -3.706   6.533  1.00  2.170          H  
ATOM   5145 2HE  MET A 328     -15.842  -5.287   7.095  1.00  2.170          H  
ATOM   5146 3HE  MET A 328     -14.541  -4.119   6.848  1.00  2.170          H  
ATOM   5147  N   LEU A 329     -15.537 -10.323   6.112  1.00  1.490          N  
ATOM   5148  CA  LEU A 329     -16.295 -11.180   7.015  1.00  1.720          C  
ATOM   5149  C   LEU A 329     -15.361 -12.189   7.652  1.00  1.780          C  
ATOM   5150  O   LEU A 329     -15.369 -12.384   8.870  1.00  1.980          O  
ATOM   5151  CB  LEU A 329     -17.464 -11.868   6.307  1.00  2.320          C  
ATOM   5152  CG  LEU A 329     -18.462 -12.655   7.247  1.00  2.320          C  
ATOM   5153  CD1 LEU A 329     -19.840 -12.624   6.613  1.00  2.320          C  
ATOM   5154  CD2 LEU A 329     -18.016 -14.126   7.450  1.00  2.320          C  
ATOM   5155  H   LEU A 329     -15.780 -10.232   5.115  1.00  1.790          H  
ATOM   5156  HA  LEU A 329     -16.709 -10.573   7.811  1.00  2.060          H  
ATOM   5157 1HB  LEU A 329     -18.029 -11.109   5.768  1.00  2.780          H  
ATOM   5158 2HB  LEU A 329     -17.056 -12.570   5.573  1.00  2.780          H  
ATOM   5159  HG  LEU A 329     -18.515 -12.158   8.214  1.00  2.780          H  
ATOM   5160 1HD1 LEU A 329     -20.549 -13.144   7.258  1.00  2.780          H  
ATOM   5161 2HD1 LEU A 329     -20.160 -11.588   6.486  1.00  2.780          H  
ATOM   5162 3HD1 LEU A 329     -19.808 -13.115   5.641  1.00  2.780          H  
ATOM   5163 1HD2 LEU A 329     -18.739 -14.630   8.090  1.00  2.780          H  
ATOM   5164 2HD2 LEU A 329     -17.975 -14.628   6.484  1.00  2.780          H  
ATOM   5165 3HD2 LEU A 329     -17.047 -14.191   7.919  1.00  2.780          H  
ATOM   5166  N   ILE A 330     -14.510 -12.821   6.848  1.00  1.720          N  
ATOM   5167  CA  ILE A 330     -13.619 -13.826   7.402  1.00  1.890          C  
ATOM   5168  C   ILE A 330     -12.722 -13.223   8.482  1.00  2.230          C  
ATOM   5169  O   ILE A 330     -12.575 -13.797   9.558  1.00  2.550          O  
ATOM   5170  CB  ILE A 330     -12.741 -14.438   6.283  1.00  2.580          C  
ATOM   5171  CG1 ILE A 330     -13.640 -15.276   5.325  1.00  2.580          C  
ATOM   5172  CG2 ILE A 330     -11.587 -15.279   6.895  1.00  2.580          C  
ATOM   5173  CD1 ILE A 330     -12.974 -15.676   4.005  1.00  2.580          C  
ATOM   5174  H   ILE A 330     -14.520 -12.622   5.838  1.00  2.060          H  
ATOM   5175  HA  ILE A 330     -14.221 -14.611   7.853  1.00  2.270          H  
ATOM   5176  HB  ILE A 330     -12.311 -13.633   5.690  1.00  3.090          H  
ATOM   5177 1HG1 ILE A 330     -13.953 -16.180   5.842  1.00  3.090          H  
ATOM   5178 2HG1 ILE A 330     -14.529 -14.692   5.086  1.00  3.090          H  
ATOM   5179 1HG2 ILE A 330     -10.966 -15.691   6.112  1.00  3.090          H  
ATOM   5180 2HG2 ILE A 330     -10.957 -14.662   7.536  1.00  3.090          H  
ATOM   5181 3HG2 ILE A 330     -12.008 -16.091   7.487  1.00  3.090          H  
ATOM   5182 1HD1 ILE A 330     -13.684 -16.245   3.405  1.00  3.090          H  
ATOM   5183 2HD1 ILE A 330     -12.683 -14.775   3.461  1.00  3.090          H  
ATOM   5184 3HD1 ILE A 330     -12.098 -16.286   4.190  1.00  3.090          H  
ATOM   5185  N   MET A 331     -12.122 -12.074   8.193  1.00  2.610          N  
ATOM   5186  CA  MET A 331     -11.226 -11.424   9.131  1.00  3.200          C  
ATOM   5187  C   MET A 331     -11.871 -10.807  10.382  1.00  3.750          C  
ATOM   5188  O   MET A 331     -11.272 -10.871  11.450  1.00  4.210          O  
ATOM   5189  CB  MET A 331     -10.438 -10.360   8.384  1.00  4.240          C  
ATOM   5190  CG  MET A 331      -9.435 -10.878   7.399  1.00  4.240          C  
ATOM   5191  SD  MET A 331      -8.122 -11.743   8.213  1.00  4.240          S  
ATOM   5192  CE  MET A 331      -7.241 -12.347   6.825  1.00  4.240          C  
ATOM   5193  H   MET A 331     -12.294 -11.652   7.279  1.00  3.130          H  
ATOM   5194  HA  MET A 331     -10.532 -12.181   9.487  1.00  3.840          H  
ATOM   5195 1HB  MET A 331     -11.134  -9.704   7.861  1.00  5.090          H  
ATOM   5196 2HB  MET A 331      -9.890  -9.778   9.073  1.00  5.090          H  
ATOM   5197 1HG  MET A 331      -9.926 -11.560   6.706  1.00  5.090          H  
ATOM   5198 2HG  MET A 331      -9.005 -10.055   6.833  1.00  5.090          H  
ATOM   5199 1HE  MET A 331      -6.395 -12.916   7.170  1.00  5.090          H  
ATOM   5200 2HE  MET A 331      -7.893 -12.988   6.231  1.00  5.090          H  
ATOM   5201 3HE  MET A 331      -6.897 -11.509   6.221  1.00  5.090          H  
ATOM   5202  N   VAL A 332     -13.062 -10.202  10.270  1.00  3.920          N  
ATOM   5203  CA  VAL A 332     -13.707  -9.564  11.424  1.00  4.870          C  
ATOM   5204  C   VAL A 332     -14.300 -10.579  12.376  1.00  5.030          C  
ATOM   5205  O   VAL A 332     -14.211 -10.413  13.593  1.00  5.780          O  
ATOM   5206  CB  VAL A 332     -14.799  -8.541  11.045  1.00  6.440          C  
ATOM   5207  CG1 VAL A 332     -15.495  -8.033  12.366  1.00  6.440          C  
ATOM   5208  CG2 VAL A 332     -14.179  -7.365  10.291  1.00  6.440          C  
ATOM   5209  H   VAL A 332     -13.510 -10.153   9.357  1.00  4.700          H  
ATOM   5210  HA  VAL A 332     -12.949  -9.019  11.976  1.00  5.840          H  
ATOM   5211  HB  VAL A 332     -15.551  -9.022  10.415  1.00  7.730          H  
ATOM   5212 1HG1 VAL A 332     -16.246  -7.308  12.153  1.00  7.730          H  
ATOM   5213 2HG1 VAL A 332     -15.966  -8.849  12.909  1.00  7.730          H  
ATOM   5214 3HG1 VAL A 332     -14.749  -7.567  13.001  1.00  7.730          H  
ATOM   5215 1HG2 VAL A 332     -14.951  -6.645  10.032  1.00  7.730          H  
ATOM   5216 2HG2 VAL A 332     -13.445  -6.893  10.921  1.00  7.730          H  
ATOM   5217 3HG2 VAL A 332     -13.701  -7.725   9.382  1.00  7.730          H  
ATOM   5218  N   ILE A 333     -14.973 -11.599  11.854  1.00  4.570          N  
ATOM   5219  CA  ILE A 333     -15.581 -12.558  12.746  1.00  5.170          C  
ATOM   5220  C   ILE A 333     -14.427 -13.154  13.545  1.00  4.910          C  
ATOM   5221  O   ILE A 333     -13.538 -13.811  12.999  1.00  5.490          O  
ATOM   5222  CB  ILE A 333     -16.394 -13.573  11.888  1.00  7.000          C  
ATOM   5223  CG1 ILE A 333     -17.566 -12.814  11.110  1.00  7.000          C  
ATOM   5224  CG2 ILE A 333     -16.895 -14.762  12.657  1.00  7.000          C  
ATOM   5225  CD1 ILE A 333     -18.608 -12.105  11.951  1.00  7.000          C  
ATOM   5226  H   ILE A 333     -15.047 -11.722  10.839  1.00  5.480          H  
ATOM   5227  HA  ILE A 333     -16.240 -12.048  13.440  1.00  6.200          H  
ATOM   5228  HB  ILE A 333     -15.730 -13.946  11.099  1.00  8.400          H  
ATOM   5229 1HG1 ILE A 333     -17.129 -12.067  10.465  1.00  8.400          H  
ATOM   5230 2HG1 ILE A 333     -18.081 -13.547  10.490  1.00  8.400          H  
ATOM   5231 1HG2 ILE A 333     -17.419 -15.430  11.976  1.00  8.400          H  
ATOM   5232 2HG2 ILE A 333     -16.049 -15.279  13.061  1.00  8.400          H  
ATOM   5233 3HG2 ILE A 333     -17.568 -14.455  13.454  1.00  8.400          H  
ATOM   5234 1HD1 ILE A 333     -19.337 -11.645  11.286  1.00  8.400          H  
ATOM   5235 2HD1 ILE A 333     -19.115 -12.816  12.598  1.00  8.400          H  
ATOM   5236 3HD1 ILE A 333     -18.146 -11.330  12.554  1.00  8.400          H  
ATOM   5237  N   ILE A 334     -14.502 -12.992  14.870  1.00  4.370          N  
ATOM   5238  CA  ILE A 334     -13.370 -13.310  15.723  1.00  4.540          C  
ATOM   5239  C   ILE A 334     -12.809 -14.709  15.665  1.00  4.680          C  
ATOM   5240  O   ILE A 334     -11.599 -14.801  15.536  1.00  5.120          O  
ATOM   5241  CB  ILE A 334     -13.614 -12.910  17.200  1.00  6.290          C  
ATOM   5242  CG1 ILE A 334     -13.651 -11.387  17.306  1.00  6.290          C  
ATOM   5243  CG2 ILE A 334     -12.482 -13.475  18.085  1.00  6.290          C  
ATOM   5244  CD1 ILE A 334     -14.164 -10.864  18.631  1.00  6.290          C  
ATOM   5245  H   ILE A 334     -15.309 -12.511  15.244  1.00  5.240          H  
ATOM   5246  HA  ILE A 334     -12.563 -12.652  15.393  1.00  5.450          H  
ATOM   5247  HB  ILE A 334     -14.570 -13.275  17.538  1.00  7.550          H  
ATOM   5248 1HG1 ILE A 334     -12.642 -11.011  17.153  1.00  7.550          H  
ATOM   5249 2HG1 ILE A 334     -14.283 -10.993  16.512  1.00  7.550          H  
ATOM   5250 1HG2 ILE A 334     -12.626 -13.195  19.122  1.00  7.550          H  
ATOM   5251 2HG2 ILE A 334     -12.438 -14.563  18.040  1.00  7.550          H  
ATOM   5252 3HG2 ILE A 334     -11.555 -13.060  17.727  1.00  7.550          H  
ATOM   5253 1HD1 ILE A 334     -14.143  -9.796  18.610  1.00  7.550          H  
ATOM   5254 2HD1 ILE A 334     -15.187 -11.206  18.790  1.00  7.550          H  
ATOM   5255 3HD1 ILE A 334     -13.542 -11.202  19.451  1.00  7.550          H  
ATOM   5256  N   PRO A 335     -13.590 -15.809  15.671  1.00  4.690          N  
ATOM   5257  CA  PRO A 335     -13.096 -17.182  15.591  1.00  5.100          C  
ATOM   5258  C   PRO A 335     -12.000 -17.411  14.537  1.00  5.990          C  
ATOM   5259  O   PRO A 335     -11.242 -18.369  14.661  1.00  6.650          O  
ATOM   5260  CB  PRO A 335     -14.377 -17.960  15.294  1.00  7.650          C  
ATOM   5261  CG  PRO A 335     -15.458 -17.166  16.010  1.00  7.650          C  
ATOM   5262  CD  PRO A 335     -15.053 -15.721  15.895  1.00  7.650          C  
ATOM   5263  HA  PRO A 335     -12.712 -17.464  16.582  1.00  6.120          H  
ATOM   5264 1HB  PRO A 335     -14.536 -18.017  14.207  1.00  9.180          H  
ATOM   5265 2HB  PRO A 335     -14.282 -18.995  15.660  1.00  9.180          H  
ATOM   5266 1HG  PRO A 335     -16.438 -17.365  15.546  1.00  9.180          H  
ATOM   5267 2HG  PRO A 335     -15.534 -17.498  17.056  1.00  9.180          H  
ATOM   5268 1HD  PRO A 335     -15.570 -15.275  15.100  1.00  9.180          H  
ATOM   5269 2HD  PRO A 335     -15.271 -15.237  16.844  1.00  9.180          H  
ATOM   5270  N   PHE A 336     -11.950 -16.615  13.466  1.00  6.290          N  
ATOM   5271  CA  PHE A 336     -10.906 -16.784  12.458  1.00  7.340          C  
ATOM   5272  C   PHE A 336      -9.503 -16.502  13.034  1.00  7.690          C  
ATOM   5273  O   PHE A 336      -8.532 -17.207  12.743  1.00  8.350          O  
ATOM   5274  CB  PHE A 336     -11.125 -15.869  11.254  1.00  9.860          C  
ATOM   5275  CG  PHE A 336      -9.992 -15.953  10.252  1.00  9.860          C  
ATOM   5276  CD1 PHE A 336      -9.877 -17.023   9.385  1.00  9.860          C  
ATOM   5277  CD2 PHE A 336      -9.031 -14.960  10.197  1.00  9.860          C  
ATOM   5278  CE1 PHE A 336      -8.825 -17.093   8.491  1.00  9.860          C  
ATOM   5279  CE2 PHE A 336      -7.985 -15.035   9.316  1.00  9.860          C  
ATOM   5280  CZ  PHE A 336      -7.879 -16.094   8.461  1.00  9.860          C  
ATOM   5281  H   PHE A 336     -12.583 -15.813  13.360  1.00  7.550          H  
ATOM   5282  HA  PHE A 336     -10.930 -17.815  12.111  1.00  8.810          H  
ATOM   5283 1HB  PHE A 336     -12.054 -16.126  10.749  1.00 11.830          H  
ATOM   5284 2HB  PHE A 336     -11.222 -14.827  11.587  1.00 11.830          H  
ATOM   5285  HD1 PHE A 336     -10.622 -17.819   9.414  1.00 11.830          H  
ATOM   5286  HD2 PHE A 336      -9.118 -14.116  10.872  1.00 11.830          H  
ATOM   5287  HE1 PHE A 336      -8.745 -17.944   7.814  1.00 11.830          H  
ATOM   5288  HE2 PHE A 336      -7.239 -14.253   9.294  1.00 11.830          H  
ATOM   5289  HZ  PHE A 336      -7.051 -16.152   7.761  1.00 11.830          H  
ATOM   5290  N   LEU A 337      -9.412 -15.372  13.744  1.00  7.530          N  
ATOM   5291  CA  LEU A 337      -8.200 -14.726  14.258  1.00  8.190          C  
ATOM   5292  C   LEU A 337      -7.315 -15.311  15.418  1.00  8.280          C  
ATOM   5293  O   LEU A 337      -6.096 -15.064  15.381  1.00  8.980          O  
ATOM   5294  CB  LEU A 337      -8.616 -13.315  14.659  1.00 11.200          C  
ATOM   5295  CG  LEU A 337      -9.063 -12.344  13.501  1.00 11.200          C  
ATOM   5296  CD1 LEU A 337      -9.592 -11.073  14.152  1.00 11.200          C  
ATOM   5297  CD2 LEU A 337      -7.884 -12.025  12.509  1.00 11.200          C  
ATOM   5298  H   LEU A 337     -10.302 -14.937  13.996  1.00  9.040          H  
ATOM   5299  HA  LEU A 337      -7.540 -14.646  13.407  1.00  9.830          H  
ATOM   5300 1HB  LEU A 337      -9.459 -13.391  15.342  1.00 13.440          H  
ATOM   5301 2HB  LEU A 337      -7.813 -12.867  15.190  1.00 13.440          H  
ATOM   5302  HG  LEU A 337      -9.886 -12.799  12.941  1.00 13.440          H  
ATOM   5303 1HD1 LEU A 337      -9.940 -10.384  13.400  1.00 13.440          H  
ATOM   5304 2HD1 LEU A 337     -10.418 -11.329  14.815  1.00 13.440          H  
ATOM   5305 3HD1 LEU A 337      -8.800 -10.609  14.720  1.00 13.440          H  
ATOM   5306 1HD2 LEU A 337      -8.243 -11.345  11.732  1.00 13.440          H  
ATOM   5307 2HD2 LEU A 337      -7.074 -11.561  13.046  1.00 13.440          H  
ATOM   5308 3HD2 LEU A 337      -7.515 -12.922  12.035  1.00 13.440          H  
ATOM   5309  N   PRO A 338      -7.841 -16.042  16.447  1.00  7.760          N  
ATOM   5310  CA  PRO A 338      -7.114 -16.538  17.600  1.00  8.000          C  
ATOM   5311  C   PRO A 338      -6.144 -17.608  17.197  1.00  8.090          C  
ATOM   5312  O   PRO A 338      -6.291 -18.232  16.145  1.00  8.110          O  
ATOM   5313  CB  PRO A 338      -8.208 -17.087  18.517  1.00 12.000          C  
ATOM   5314  CG  PRO A 338      -9.300 -17.442  17.604  1.00 12.000          C  
ATOM   5315  CD  PRO A 338      -9.228 -16.434  16.488  1.00 12.000          C  
ATOM   5316  HA  PRO A 338      -6.585 -15.701  18.068  1.00  9.600          H  
ATOM   5317 1HB  PRO A 338      -7.824 -17.958  19.070  1.00 14.400          H  
ATOM   5318 2HB  PRO A 338      -8.503 -16.345  19.266  1.00 14.400          H  
ATOM   5319 1HG  PRO A 338      -9.183 -18.475  17.233  1.00 14.400          H  
ATOM   5320 2HG  PRO A 338     -10.265 -17.408  18.136  1.00 14.400          H  
ATOM   5321 1HD  PRO A 338      -9.498 -16.979  15.633  1.00 14.400          H  
ATOM   5322 2HD  PRO A 338      -9.848 -15.597  16.711  1.00 14.400          H  
ATOM   5323  N   ASP A 339      -5.178 -17.839  18.059  1.00  8.350          N  
ATOM   5324  CA  ASP A 339      -4.145 -18.809  17.813  1.00  8.690          C  
ATOM   5325  C   ASP A 339      -3.710 -19.507  19.093  1.00  8.740          C  
ATOM   5326  O   ASP A 339      -3.694 -18.907  20.174  1.00  9.120          O  
ATOM   5327  CB  ASP A 339      -2.965 -18.155  17.123  1.00 12.030          C  
ATOM   5328  CG  ASP A 339      -2.109 -19.151  16.545  1.00 12.030          C  
ATOM   5329  OD1 ASP A 339      -1.533 -19.905  17.303  1.00 12.030          O  
ATOM   5330  OD2 ASP A 339      -2.015 -19.185  15.337  1.00 12.030          O  
ATOM   5331  H   ASP A 339      -5.128 -17.304  18.912  1.00 10.020          H  
ATOM   5332  HA  ASP A 339      -4.545 -19.571  17.143  1.00 10.430          H  
ATOM   5333 1HB  ASP A 339      -3.331 -17.518  16.326  1.00 14.440          H  
ATOM   5334 2HB  ASP A 339      -2.409 -17.543  17.818  1.00 14.440          H  
ATOM   5335  N   HIS A 340      -3.403 -20.792  18.963  1.00  8.600          N  
ATOM   5336  CA  HIS A 340      -2.970 -21.693  20.023  1.00  8.810          C  
ATOM   5337  C   HIS A 340      -1.718 -21.224  20.772  1.00  9.300          C  
ATOM   5338  O   HIS A 340      -1.393 -21.767  21.827  1.00  9.520          O  
ATOM   5339  CB  HIS A 340      -2.720 -23.060  19.404  1.00 12.250          C  
ATOM   5340  CG  HIS A 340      -3.956 -23.670  18.899  1.00 12.250          C  
ATOM   5341  ND1 HIS A 340      -4.491 -23.336  17.670  1.00 12.250          N  
ATOM   5342  CD2 HIS A 340      -4.787 -24.593  19.435  1.00 12.250          C  
ATOM   5343  CE1 HIS A 340      -5.598 -24.030  17.473  1.00 12.250          C  
ATOM   5344  NE2 HIS A 340      -5.800 -24.800  18.528  1.00 12.250          N  
ATOM   5345  H   HIS A 340      -3.453 -21.195  18.029  1.00 10.320          H  
ATOM   5346  HA  HIS A 340      -3.770 -21.791  20.754  1.00 10.570          H  
ATOM   5347 1HB  HIS A 340      -2.048 -22.946  18.564  1.00 14.700          H  
ATOM   5348 2HB  HIS A 340      -2.251 -23.724  20.126  1.00 14.700          H  
ATOM   5349  HD2 HIS A 340      -4.675 -25.080  20.404  1.00 14.700          H  
ATOM   5350  HE1 HIS A 340      -6.237 -23.975  16.590  1.00 14.700          H  
ATOM   5351  HE2 HIS A 340      -6.574 -25.439  18.653  1.00 14.700          H  
ATOM   5352  N   ASN A 341      -1.034 -20.192  20.257  1.00  9.560          N  
ATOM   5353  CA  ASN A 341       0.141 -19.634  20.936  1.00 10.060          C  
ATOM   5354  C   ASN A 341      -0.232 -18.792  22.159  1.00  9.970          C  
ATOM   5355  O   ASN A 341       0.639 -18.344  22.911  1.00 10.330          O  
ATOM   5356  CB  ASN A 341       0.909 -18.725  20.004  1.00 13.880          C  
ATOM   5357  CG  ASN A 341       0.102 -17.465  19.600  1.00 13.880          C  
ATOM   5358  OD1 ASN A 341      -1.085 -17.330  19.922  1.00 13.880          O  
ATOM   5359  ND2 ASN A 341       0.735 -16.546  18.922  1.00 13.880          N  
ATOM   5360  H   ASN A 341      -1.324 -19.845  19.328  1.00 11.470          H  
ATOM   5361  HA  ASN A 341       0.776 -20.454  21.270  1.00 12.070          H  
ATOM   5362 1HB  ASN A 341       1.857 -18.437  20.451  1.00 16.660          H  
ATOM   5363 2HB  ASN A 341       1.115 -19.278  19.125  1.00 16.660          H  
ATOM   5364 1HD2 ASN A 341       0.233 -15.722  18.604  1.00 16.660          H  
ATOM   5365 2HD2 ASN A 341       1.705 -16.647  18.711  1.00 16.660          H  
ATOM   5366  N   ASN A 342      -1.523 -18.590  22.365  1.00  9.670          N  
ATOM   5367  CA  ASN A 342      -2.049 -17.840  23.479  1.00  9.740          C  
ATOM   5368  C   ASN A 342      -2.305 -18.798  24.646  1.00  9.570          C  
ATOM   5369  O   ASN A 342      -1.988 -19.985  24.582  1.00  9.940          O  
ATOM   5370  CB  ASN A 342      -3.275 -17.052  23.048  1.00 13.610          C  
ATOM   5371  CG  ASN A 342      -3.459 -15.764  23.825  1.00 13.610          C  
ATOM   5372  OD1 ASN A 342      -3.480 -15.767  25.062  1.00 13.610          O  
ATOM   5373  ND2 ASN A 342      -3.540 -14.672  23.118  1.00 13.610          N  
ATOM   5374  H   ASN A 342      -2.186 -18.951  21.672  1.00 11.600          H  
ATOM   5375  HA  ASN A 342      -1.293 -17.126  23.807  1.00 11.690          H  
ATOM   5376 1HB  ASN A 342      -3.196 -16.820  21.984  1.00 16.330          H  
ATOM   5377 2HB  ASN A 342      -4.164 -17.673  23.180  1.00 16.330          H  
ATOM   5378 1HD2 ASN A 342      -3.645 -13.783  23.565  1.00 16.330          H  
ATOM   5379 2HD2 ASN A 342      -3.484 -14.726  22.116  1.00 16.330          H  
ATOM   5380  N   ASN A 343      -2.805 -18.270  25.748  1.00  9.230          N  
ATOM   5381  CA  ASN A 343      -3.087 -19.069  26.924  1.00  9.360          C  
ATOM   5382  C   ASN A 343      -4.389 -19.836  26.700  1.00  8.750          C  
ATOM   5383  O   ASN A 343      -4.893 -19.905  25.578  1.00  8.590          O  
ATOM   5384  CB  ASN A 343      -3.080 -18.190  28.168  1.00 13.050          C  
ATOM   5385  CG  ASN A 343      -4.178 -17.164  28.215  1.00 13.050          C  
ATOM   5386  OD1 ASN A 343      -5.294 -17.351  27.719  1.00 13.050          O  
ATOM   5387  ND2 ASN A 343      -3.862 -16.037  28.812  1.00 13.050          N  
ATOM   5388  H   ASN A 343      -3.037 -17.286  25.754  1.00 11.080          H  
ATOM   5389  HA  ASN A 343      -2.296 -19.812  27.039  1.00 11.230          H  
ATOM   5390 1HB  ASN A 343      -3.155 -18.816  29.056  1.00 15.660          H  
ATOM   5391 2HB  ASN A 343      -2.126 -17.669  28.225  1.00 15.660          H  
ATOM   5392 1HD2 ASN A 343      -4.537 -15.299  28.878  1.00 15.660          H  
ATOM   5393 2HD2 ASN A 343      -2.947 -15.912  29.199  1.00 15.660          H  
ATOM   5394  N   ASN A 344      -4.936 -20.441  27.748  1.00  8.660          N  
ATOM   5395  CA  ASN A 344      -6.108 -21.295  27.603  1.00  8.400          C  
ATOM   5396  C   ASN A 344      -7.432 -20.552  27.422  1.00  7.650          C  
ATOM   5397  O   ASN A 344      -8.499 -21.171  27.305  1.00  7.500          O  
ATOM   5398  CB  ASN A 344      -6.175 -22.221  28.788  1.00 11.860          C  
ATOM   5399  CG  ASN A 344      -6.296 -21.441  30.033  1.00 11.860          C  
ATOM   5400  OD1 ASN A 344      -5.526 -20.476  30.201  1.00 11.860          O  
ATOM   5401  ND2 ASN A 344      -7.209 -21.798  30.892  1.00 11.860          N  
ATOM   5402  H   ASN A 344      -4.533 -20.337  28.674  1.00 10.390          H  
ATOM   5403  HA  ASN A 344      -5.963 -21.900  26.707  1.00 10.080          H  
ATOM   5404 1HB  ASN A 344      -7.035 -22.884  28.692  1.00 14.240          H  
ATOM   5405 2HB  ASN A 344      -5.279 -22.838  28.831  1.00 14.240          H  
ATOM   5406 1HD2 ASN A 344      -7.320 -21.288  31.745  1.00 14.240          H  
ATOM   5407 2HD2 ASN A 344      -7.801 -22.579  30.694  1.00 14.240          H  
ATOM   5408  N   ASN A 345      -7.391 -19.231  27.350  1.00  7.330          N  
ATOM   5409  CA  ASN A 345      -8.598 -18.473  27.127  1.00  6.780          C  
ATOM   5410  C   ASN A 345      -8.946 -18.552  25.650  1.00  6.160          C  
ATOM   5411  O   ASN A 345      -8.654 -17.648  24.870  1.00  5.740          O  
ATOM   5412  CB  ASN A 345      -8.443 -17.027  27.566  1.00  9.710          C  
ATOM   5413  CG  ASN A 345      -9.747 -16.270  27.511  1.00  9.710          C  
ATOM   5414  OD1 ASN A 345     -10.804 -16.874  27.263  1.00  9.710          O  
ATOM   5415  ND2 ASN A 345      -9.696 -14.977  27.748  1.00  9.710          N  
ATOM   5416  H   ASN A 345      -6.505 -18.737  27.454  1.00  8.800          H  
ATOM   5417  HA  ASN A 345      -9.412 -18.930  27.688  1.00  8.140          H  
ATOM   5418 1HB  ASN A 345      -8.056 -16.998  28.586  1.00 11.650          H  
ATOM   5419 2HB  ASN A 345      -7.713 -16.530  26.929  1.00 11.650          H  
ATOM   5420 1HD2 ASN A 345     -10.534 -14.428  27.732  1.00 11.650          H  
ATOM   5421 2HD2 ASN A 345      -8.816 -14.540  27.950  1.00 11.650          H  
ATOM   5422  N   SER A 346      -9.596 -19.646  25.267  1.00  6.240          N  
ATOM   5423  CA  SER A 346      -9.948 -19.935  23.875  1.00  5.910          C  
ATOM   5424  C   SER A 346     -10.905 -18.901  23.289  1.00  5.390          C  
ATOM   5425  O   SER A 346     -11.048 -18.786  22.072  1.00  5.080          O  
ATOM   5426  CB  SER A 346     -10.575 -21.310  23.779  1.00  8.410          C  
ATOM   5427  OG  SER A 346     -11.817 -21.337  24.430  1.00  8.410          O  
ATOM   5428  H   SER A 346      -9.770 -20.349  25.990  1.00  7.490          H  
ATOM   5429  HA  SER A 346      -9.031 -19.927  23.285  1.00  7.090          H  
ATOM   5430 1HB  SER A 346     -10.705 -21.578  22.732  1.00 10.090          H  
ATOM   5431 2HB  SER A 346      -9.907 -22.045  24.229  1.00 10.090          H  
ATOM   5432  HG  SER A 346     -12.159 -22.228  24.311  1.00 10.090          H  
ATOM   5433  N   LEU A 347     -11.558 -18.157  24.170  1.00  5.490          N  
ATOM   5434  CA  LEU A 347     -12.502 -17.113  23.833  1.00  5.210          C  
ATOM   5435  C   LEU A 347     -11.900 -15.709  23.939  1.00  4.990          C  
ATOM   5436  O   LEU A 347     -12.644 -14.725  23.956  1.00  4.760          O  
ATOM   5437  CB  LEU A 347     -13.722 -17.209  24.754  1.00  7.410          C  
ATOM   5438  CG  LEU A 347     -14.529 -18.546  24.709  1.00  7.410          C  
ATOM   5439  CD1 LEU A 347     -15.648 -18.471  25.736  1.00  7.410          C  
ATOM   5440  CD2 LEU A 347     -15.096 -18.795  23.304  1.00  7.410          C  
ATOM   5441  H   LEU A 347     -11.379 -18.350  25.146  1.00  6.590          H  
ATOM   5442  HA  LEU A 347     -12.806 -17.246  22.799  1.00  6.250          H  
ATOM   5443 1HB  LEU A 347     -13.380 -17.062  25.779  1.00  8.890          H  
ATOM   5444 2HB  LEU A 347     -14.406 -16.399  24.504  1.00  8.890          H  
ATOM   5445  HG  LEU A 347     -13.874 -19.375  24.980  1.00  8.890          H  
ATOM   5446 1HD1 LEU A 347     -16.209 -19.405  25.732  1.00  8.890          H  
ATOM   5447 2HD1 LEU A 347     -15.219 -18.309  26.725  1.00  8.890          H  
ATOM   5448 3HD1 LEU A 347     -16.315 -17.645  25.489  1.00  8.890          H  
ATOM   5449 1HD2 LEU A 347     -15.656 -19.729  23.304  1.00  8.890          H  
ATOM   5450 2HD2 LEU A 347     -15.758 -17.976  23.025  1.00  8.890          H  
ATOM   5451 3HD2 LEU A 347     -14.290 -18.873  22.578  1.00  8.890          H  
ATOM   5452  N   PHE A 348     -10.570 -15.594  24.036  1.00  5.250          N  
ATOM   5453  CA  PHE A 348      -9.955 -14.275  24.163  1.00  5.230          C  
ATOM   5454  C   PHE A 348     -10.369 -13.400  22.995  1.00  4.870          C  
ATOM   5455  O   PHE A 348     -10.710 -13.879  21.900  1.00  4.850          O  
ATOM   5456  CB  PHE A 348      -8.423 -14.338  24.274  1.00  7.330          C  
ATOM   5457  CG  PHE A 348      -7.578 -14.537  23.004  1.00  7.330          C  
ATOM   5458  CD1 PHE A 348      -7.119 -13.428  22.303  1.00  7.330          C  
ATOM   5459  CD2 PHE A 348      -7.200 -15.796  22.544  1.00  7.330          C  
ATOM   5460  CE1 PHE A 348      -6.313 -13.560  21.203  1.00  7.330          C  
ATOM   5461  CE2 PHE A 348      -6.394 -15.929  21.424  1.00  7.330          C  
ATOM   5462  CZ  PHE A 348      -5.950 -14.805  20.758  1.00  7.330          C  
ATOM   5463  H   PHE A 348      -9.981 -16.431  24.051  1.00  6.300          H  
ATOM   5464  HA  PHE A 348     -10.328 -13.807  25.076  1.00  6.280          H  
ATOM   5465 1HB  PHE A 348      -8.094 -13.418  24.745  1.00  8.800          H  
ATOM   5466 2HB  PHE A 348      -8.164 -15.139  24.957  1.00  8.800          H  
ATOM   5467  HD1 PHE A 348      -7.395 -12.436  22.644  1.00  8.800          H  
ATOM   5468  HD2 PHE A 348      -7.529 -16.685  23.075  1.00  8.800          H  
ATOM   5469  HE1 PHE A 348      -5.954 -12.666  20.684  1.00  8.800          H  
ATOM   5470  HE2 PHE A 348      -6.102 -16.925  21.084  1.00  8.800          H  
ATOM   5471  HZ  PHE A 348      -5.305 -14.897  19.890  1.00  8.800          H  
ATOM   5472  N   ASN A 349     -10.359 -12.090  23.199  1.00  4.830          N  
ATOM   5473  CA  ASN A 349     -10.823 -11.254  22.120  1.00  4.770          C  
ATOM   5474  C   ASN A 349      -9.730 -11.036  21.095  1.00  4.750          C  
ATOM   5475  O   ASN A 349      -8.984 -10.049  21.093  1.00  4.640          O  
ATOM   5476  CB  ASN A 349     -11.388  -9.966  22.638  1.00  6.700          C  
ATOM   5477  CG  ASN A 349     -12.097  -9.213  21.589  1.00  6.700          C  
ATOM   5478  OD1 ASN A 349     -11.821  -9.367  20.394  1.00  6.700          O  
ATOM   5479  ND2 ASN A 349     -13.055  -8.417  21.998  1.00  6.700          N  
ATOM   5480  H   ASN A 349     -10.048 -11.691  24.089  1.00  5.800          H  
ATOM   5481  HA  ASN A 349     -11.635 -11.776  21.612  1.00  5.720          H  
ATOM   5482 1HB  ASN A 349     -12.076 -10.179  23.452  1.00  8.040          H  
ATOM   5483 2HB  ASN A 349     -10.581  -9.344  23.026  1.00  8.040          H  
ATOM   5484 1HD2 ASN A 349     -13.590  -7.886  21.341  1.00  8.040          H  
ATOM   5485 2HD2 ASN A 349     -13.264  -8.346  23.002  1.00  8.040          H  
ATOM   5486  N   ALA A 350      -9.717 -11.944  20.141  1.00  5.160          N  
ATOM   5487  CA  ALA A 350      -8.697 -11.987  19.123  1.00  5.270          C  
ATOM   5488  C   ALA A 350      -8.928 -10.936  18.069  1.00  4.670          C  
ATOM   5489  O   ALA A 350      -8.160 -10.880  17.119  1.00  4.510          O  
ATOM   5490  CB  ALA A 350      -8.596 -13.359  18.492  1.00  7.330          C  
ATOM   5491  H   ALA A 350     -10.385 -12.717  20.239  1.00  6.190          H  
ATOM   5492  HA  ALA A 350      -7.750 -11.762  19.601  1.00  6.320          H  
ATOM   5493 1HB  ALA A 350      -7.781 -13.360  17.769  1.00  8.800          H  
ATOM   5494 2HB  ALA A 350      -8.399 -14.079  19.269  1.00  8.800          H  
ATOM   5495 3HB  ALA A 350      -9.497 -13.622  17.997  1.00  8.800          H  
ATOM   5496  N   ILE A 351      -9.925 -10.050  18.234  1.00  4.420          N  
ATOM   5497  CA  ILE A 351     -10.167  -8.984  17.270  1.00  3.770          C  
ATOM   5498  C   ILE A 351      -8.929  -8.098  17.197  1.00  3.020          C  
ATOM   5499  O   ILE A 351      -8.732  -7.371  16.223  1.00  2.780          O  
ATOM   5500  CB  ILE A 351     -11.371  -8.088  17.636  1.00  5.540          C  
ATOM   5501  CG1 ILE A 351     -11.925  -7.352  16.402  1.00  5.540          C  
ATOM   5502  CG2 ILE A 351     -10.947  -7.000  18.682  1.00  5.540          C  
ATOM   5503  CD1 ILE A 351     -12.605  -8.248  15.330  1.00  5.540          C  
ATOM   5504  H   ILE A 351     -10.528 -10.103  19.061  1.00  5.300          H  
ATOM   5505  HA  ILE A 351     -10.329  -9.428  16.300  1.00  4.520          H  
ATOM   5506  HB  ILE A 351     -12.150  -8.700  18.043  1.00  6.650          H  
ATOM   5507 1HG1 ILE A 351     -12.644  -6.634  16.757  1.00  6.650          H  
ATOM   5508 2HG1 ILE A 351     -11.124  -6.819  15.913  1.00  6.650          H  
ATOM   5509 1HG2 ILE A 351     -11.803  -6.417  18.928  1.00  6.650          H  
ATOM   5510 2HG2 ILE A 351     -10.561  -7.460  19.585  1.00  6.650          H  
ATOM   5511 3HG2 ILE A 351     -10.190  -6.338  18.273  1.00  6.650          H  
ATOM   5512 1HD1 ILE A 351     -12.972  -7.636  14.526  1.00  6.650          H  
ATOM   5513 2HD1 ILE A 351     -11.919  -8.975  14.911  1.00  6.650          H  
ATOM   5514 3HD1 ILE A 351     -13.444  -8.778  15.771  1.00  6.650          H  
ATOM   5515  N   GLU A 352      -8.064  -8.153  18.234  1.00  2.960          N  
ATOM   5516  CA  GLU A 352      -6.828  -7.385  18.272  1.00  2.840          C  
ATOM   5517  C   GLU A 352      -5.947  -7.742  17.068  1.00  2.500          C  
ATOM   5518  O   GLU A 352      -5.061  -6.978  16.684  1.00  2.550          O  
ATOM   5519  CB  GLU A 352      -5.994  -7.718  19.526  1.00  4.020          C  
ATOM   5520  CG  GLU A 352      -5.347  -9.133  19.474  1.00  4.020          C  
ATOM   5521  CD  GLU A 352      -4.480  -9.513  20.604  1.00  4.020          C  
ATOM   5522  OE1 GLU A 352      -4.609  -8.994  21.682  1.00  4.020          O  
ATOM   5523  OE2 GLU A 352      -3.611 -10.334  20.357  1.00  4.020          O  
ATOM   5524  H   GLU A 352      -8.306  -8.755  19.033  1.00  3.550          H  
ATOM   5525  HA  GLU A 352      -7.060  -6.324  18.240  1.00  3.410          H  
ATOM   5526 1HB  GLU A 352      -5.207  -7.003  19.632  1.00  4.830          H  
ATOM   5527 2HB  GLU A 352      -6.628  -7.657  20.414  1.00  4.830          H  
ATOM   5528 1HG  GLU A 352      -6.125  -9.884  19.351  1.00  4.830          H  
ATOM   5529 2HG  GLU A 352      -4.698  -9.171  18.619  1.00  4.830          H  
ATOM   5530  N   GLN A 353      -6.177  -8.935  16.507  1.00  2.530          N  
ATOM   5531  CA  GLN A 353      -5.451  -9.464  15.385  1.00  2.590          C  
ATOM   5532  C   GLN A 353      -6.072  -9.097  14.050  1.00  2.520          C  
ATOM   5533  O   GLN A 353      -5.527  -9.431  13.004  1.00  2.950          O  
ATOM   5534  CB  GLN A 353      -5.376 -10.988  15.465  1.00  3.600          C  
ATOM   5535  CG  GLN A 353      -4.556 -11.606  16.567  1.00  3.600          C  
ATOM   5536  CD  GLN A 353      -3.010 -11.416  16.391  1.00  3.600          C  
ATOM   5537  OE1 GLN A 353      -2.474 -11.729  15.290  1.00  3.600          O  
ATOM   5538  NE2 GLN A 353      -2.328 -10.952  17.444  1.00  3.600          N  
ATOM   5539  H   GLN A 353      -6.931  -9.514  16.881  1.00  3.040          H  
ATOM   5540  HA  GLN A 353      -4.454  -9.068  15.449  1.00  3.110          H  
ATOM   5541 1HB  GLN A 353      -6.356 -11.350  15.602  1.00  4.320          H  
ATOM   5542 2HB  GLN A 353      -5.039 -11.387  14.541  1.00  4.320          H  
ATOM   5543 1HG  GLN A 353      -4.852 -11.176  17.510  1.00  4.320          H  
ATOM   5544 2HG  GLN A 353      -4.782 -12.661  16.567  1.00  4.320          H  
ATOM   5545 1HE2 GLN A 353      -1.304 -10.820  17.388  1.00  4.320          H  
ATOM   5546 2HE2 GLN A 353      -2.815 -10.732  18.335  1.00  4.320          H  
ATOM   5547  N   LEU A 354      -7.195  -8.390  14.035  1.00  2.560          N  
ATOM   5548  CA  LEU A 354      -7.848  -8.111  12.764  1.00  3.170          C  
ATOM   5549  C   LEU A 354      -6.961  -7.403  11.764  1.00  3.510          C  
ATOM   5550  O   LEU A 354      -6.741  -7.898  10.648  1.00  3.910          O  
ATOM   5551  CB  LEU A 354      -9.102  -7.274  13.029  1.00  4.190          C  
ATOM   5552  CG  LEU A 354      -9.841  -6.723  11.811  1.00  4.190          C  
ATOM   5553  CD1 LEU A 354     -10.262  -7.800  10.949  1.00  4.190          C  
ATOM   5554  CD2 LEU A 354     -11.043  -5.989  12.289  1.00  4.190          C  
ATOM   5555  H   LEU A 354      -7.629  -8.074  14.905  1.00  3.070          H  
ATOM   5556  HA  LEU A 354      -8.144  -9.063  12.338  1.00  3.800          H  
ATOM   5557 1HB  LEU A 354      -9.804  -7.891  13.594  1.00  5.030          H  
ATOM   5558 2HB  LEU A 354      -8.825  -6.435  13.662  1.00  5.030          H  
ATOM   5559  HG  LEU A 354      -9.193  -6.063  11.250  1.00  5.030          H  
ATOM   5560 1HD1 LEU A 354     -10.808  -7.404  10.090  1.00  5.030          H  
ATOM   5561 2HD1 LEU A 354      -9.398  -8.338  10.602  1.00  5.030          H  
ATOM   5562 3HD1 LEU A 354     -10.886  -8.447  11.511  1.00  5.030          H  
ATOM   5563 1HD2 LEU A 354     -11.593  -5.583  11.446  1.00  5.030          H  
ATOM   5564 2HD2 LEU A 354     -11.673  -6.682  12.830  1.00  5.030          H  
ATOM   5565 3HD2 LEU A 354     -10.739  -5.183  12.945  1.00  5.030          H  
ATOM   5566  N   VAL A 355      -6.411  -6.281  12.178  1.00  3.550          N  
ATOM   5567  CA  VAL A 355      -5.538  -5.498  11.328  1.00  3.890          C  
ATOM   5568  C   VAL A 355      -4.183  -6.153  11.175  1.00  3.630          C  
ATOM   5569  O   VAL A 355      -3.594  -6.094  10.105  1.00  4.120          O  
ATOM   5570  CB  VAL A 355      -5.426  -4.048  11.851  1.00  5.310          C  
ATOM   5571  CG1 VAL A 355      -6.685  -3.360  11.611  1.00  5.310          C  
ATOM   5572  CG2 VAL A 355      -5.153  -4.021  13.384  1.00  5.310          C  
ATOM   5573  H   VAL A 355      -6.622  -5.986  13.118  1.00  4.260          H  
ATOM   5574  HA  VAL A 355      -5.996  -5.445  10.338  1.00  4.670          H  
ATOM   5575  HB  VAL A 355      -4.646  -3.534  11.319  1.00  6.370          H  
ATOM   5576 1HG1 VAL A 355      -6.629  -2.339  11.970  1.00  6.370          H  
ATOM   5577 2HG1 VAL A 355      -6.860  -3.362  10.540  1.00  6.370          H  
ATOM   5578 3HG1 VAL A 355      -7.474  -3.876  12.115  1.00  6.370          H  
ATOM   5579 1HG2 VAL A 355      -5.087  -2.985  13.713  1.00  6.370          H  
ATOM   5580 2HG2 VAL A 355      -5.951  -4.508  13.929  1.00  6.370          H  
ATOM   5581 3HG2 VAL A 355      -4.221  -4.517  13.616  1.00  6.370          H  
ATOM   5582  N   THR A 356      -3.716  -6.789  12.240  1.00  3.040          N  
ATOM   5583  CA  THR A 356      -2.425  -7.447  12.337  1.00  2.870          C  
ATOM   5584  C   THR A 356      -2.306  -8.599  11.321  1.00  2.780          C  
ATOM   5585  O   THR A 356      -1.411  -8.607  10.470  1.00  3.160          O  
ATOM   5586  CB  THR A 356      -2.329  -7.980  13.781  1.00  4.090          C  
ATOM   5587  OG1 THR A 356      -2.443  -6.890  14.713  1.00  4.090          O  
ATOM   5588  CG2 THR A 356      -1.087  -8.655  14.067  1.00  4.090          C  
ATOM   5589  H   THR A 356      -4.288  -6.793  13.072  1.00  3.650          H  
ATOM   5590  HA  THR A 356      -1.636  -6.723  12.149  1.00  3.440          H  
ATOM   5591  HB  THR A 356      -3.108  -8.664  13.917  1.00  4.900          H  
ATOM   5592  HG1 THR A 356      -2.712  -7.237  15.576  1.00  4.900          H  
ATOM   5593 1HG2 THR A 356      -1.109  -9.005  15.098  1.00  4.900          H  
ATOM   5594 2HG2 THR A 356      -0.969  -9.503  13.401  1.00  4.900          H  
ATOM   5595 3HG2 THR A 356      -0.272  -7.955  13.942  1.00  4.900          H  
ATOM   5596  N   VAL A 357      -3.270  -9.519  11.337  1.00  2.450          N  
ATOM   5597  CA  VAL A 357      -3.286 -10.636  10.404  1.00  2.460          C  
ATOM   5598  C   VAL A 357      -3.572 -10.171   8.984  1.00  2.280          C  
ATOM   5599  O   VAL A 357      -2.906 -10.611   8.041  1.00  2.620          O  
ATOM   5600  CB  VAL A 357      -4.299 -11.716  10.859  1.00  3.440          C  
ATOM   5601  CG1 VAL A 357      -4.479 -12.794   9.796  1.00  3.440          C  
ATOM   5602  CG2 VAL A 357      -3.765 -12.370  12.140  1.00  3.440          C  
ATOM   5603  H   VAL A 357      -4.010  -9.452  12.034  1.00  2.940          H  
ATOM   5604  HA  VAL A 357      -2.296 -11.093  10.415  1.00  2.950          H  
ATOM   5605  HB  VAL A 357      -5.266 -11.244  11.049  1.00  4.130          H  
ATOM   5606 1HG1 VAL A 357      -5.185 -13.535  10.153  1.00  4.130          H  
ATOM   5607 2HG1 VAL A 357      -4.856 -12.357   8.878  1.00  4.130          H  
ATOM   5608 3HG1 VAL A 357      -3.517 -13.269   9.605  1.00  4.130          H  
ATOM   5609 1HG2 VAL A 357      -4.468 -13.127  12.500  1.00  4.130          H  
ATOM   5610 2HG2 VAL A 357      -2.800 -12.840  11.939  1.00  4.130          H  
ATOM   5611 3HG2 VAL A 357      -3.631 -11.609  12.894  1.00  4.130          H  
ATOM   5612  N   THR A 358      -4.567  -9.301   8.813  1.00  1.900          N  
ATOM   5613  CA  THR A 358      -4.919  -8.849   7.489  1.00  1.750          C  
ATOM   5614  C   THR A 358      -3.749  -8.084   6.831  1.00  1.470          C  
ATOM   5615  O   THR A 358      -3.468  -8.303   5.646  1.00  1.390          O  
ATOM   5616  CB  THR A 358      -6.147  -7.935   7.528  1.00  2.510          C  
ATOM   5617  OG1 THR A 358      -7.255  -8.592   8.137  1.00  2.510          O  
ATOM   5618  CG2 THR A 358      -6.549  -7.674   6.125  1.00  2.510          C  
ATOM   5619  H   THR A 358      -5.129  -8.961   9.596  1.00  2.280          H  
ATOM   5620  HA  THR A 358      -5.146  -9.720   6.874  1.00  2.100          H  
ATOM   5621  HB  THR A 358      -5.915  -7.022   8.059  1.00  3.010          H  
ATOM   5622  HG1 THR A 358      -7.127  -8.592   9.110  1.00  3.010          H  
ATOM   5623 1HG2 THR A 358      -7.391  -7.039   6.153  1.00  3.010          H  
ATOM   5624 2HG2 THR A 358      -5.768  -7.209   5.570  1.00  3.010          H  
ATOM   5625 3HG2 THR A 358      -6.802  -8.606   5.655  1.00  3.010          H  
ATOM   5626  N   ILE A 359      -3.064  -7.187   7.593  1.00  1.370          N  
ATOM   5627  CA  ILE A 359      -1.971  -6.401   7.024  1.00  1.190          C  
ATOM   5628  C   ILE A 359      -0.795  -7.290   6.730  1.00  1.150          C  
ATOM   5629  O   ILE A 359      -0.123  -7.072   5.722  1.00  1.070          O  
ATOM   5630  CB  ILE A 359      -1.506  -5.214   7.956  1.00  1.740          C  
ATOM   5631  CG1 ILE A 359      -0.688  -4.207   7.132  1.00  1.740          C  
ATOM   5632  CG2 ILE A 359      -0.637  -5.679   9.142  1.00  1.740          C  
ATOM   5633  CD1 ILE A 359      -0.401  -2.852   7.816  1.00  1.740          C  
ATOM   5634  H   ILE A 359      -3.334  -7.011   8.556  1.00  1.640          H  
ATOM   5635  HA  ILE A 359      -2.298  -5.976   6.086  1.00  1.430          H  
ATOM   5636  HB  ILE A 359      -2.389  -4.712   8.345  1.00  2.090          H  
ATOM   5637 1HG1 ILE A 359       0.271  -4.662   6.870  1.00  2.090          H  
ATOM   5638 2HG1 ILE A 359      -1.241  -4.012   6.224  1.00  2.090          H  
ATOM   5639 1HG2 ILE A 359      -0.367  -4.845   9.763  1.00  2.090          H  
ATOM   5640 2HG2 ILE A 359      -1.193  -6.363   9.731  1.00  2.090          H  
ATOM   5641 3HG2 ILE A 359       0.275  -6.153   8.794  1.00  2.090          H  
ATOM   5642 1HD1 ILE A 359       0.170  -2.219   7.144  1.00  2.090          H  
ATOM   5643 2HD1 ILE A 359      -1.338  -2.362   8.049  1.00  2.090          H  
ATOM   5644 3HD1 ILE A 359       0.174  -2.984   8.723  1.00  2.090          H  
ATOM   5645  N   GLU A 360      -0.528  -8.297   7.566  1.00  1.240          N  
ATOM   5646  CA  GLU A 360       0.574  -9.180   7.280  1.00  1.230          C  
ATOM   5647  C   GLU A 360       0.324  -9.890   5.963  1.00  1.240          C  
ATOM   5648  O   GLU A 360       1.245 -10.038   5.163  1.00  1.220          O  
ATOM   5649  CB  GLU A 360       0.768 -10.170   8.404  1.00  1.730          C  
ATOM   5650  CG  GLU A 360       1.987 -11.032   8.281  1.00  1.730          C  
ATOM   5651  CD  GLU A 360       2.153 -11.889   9.478  1.00  1.730          C  
ATOM   5652  OE1 GLU A 360       1.169 -12.181  10.102  1.00  1.730          O  
ATOM   5653  OE2 GLU A 360       3.259 -12.229   9.803  1.00  1.730          O  
ATOM   5654  H   GLU A 360      -1.060  -8.426   8.435  1.00  1.490          H  
ATOM   5655  HA  GLU A 360       1.481  -8.585   7.185  1.00  1.480          H  
ATOM   5656 1HB  GLU A 360       0.836  -9.627   9.320  1.00  2.070          H  
ATOM   5657 2HB  GLU A 360      -0.111 -10.814   8.473  1.00  2.070          H  
ATOM   5658 1HG  GLU A 360       1.896 -11.663   7.395  1.00  2.070          H  
ATOM   5659 2HG  GLU A 360       2.858 -10.395   8.158  1.00  2.070          H  
ATOM   5660  N   MET A 361      -0.910 -10.359   5.725  1.00  1.290          N  
ATOM   5661  CA  MET A 361      -1.197 -11.004   4.452  1.00  1.320          C  
ATOM   5662  C   MET A 361      -1.078 -10.020   3.290  1.00  1.250          C  
ATOM   5663  O   MET A 361      -0.481 -10.348   2.268  1.00  1.270          O  
ATOM   5664  CB  MET A 361      -2.566 -11.679   4.465  1.00  1.840          C  
ATOM   5665  CG  MET A 361      -2.636 -12.912   5.375  1.00  1.840          C  
ATOM   5666  SD  MET A 361      -4.257 -13.682   5.396  1.00  1.840          S  
ATOM   5667  CE  MET A 361      -4.049 -14.963   6.647  1.00  1.840          C  
ATOM   5668  H   MET A 361      -1.633 -10.287   6.451  1.00  1.550          H  
ATOM   5669  HA  MET A 361      -0.450 -11.780   4.294  1.00  1.580          H  
ATOM   5670 1HB  MET A 361      -3.315 -10.962   4.816  1.00  2.200          H  
ATOM   5671 2HB  MET A 361      -2.846 -11.973   3.450  1.00  2.200          H  
ATOM   5672 1HG  MET A 361      -1.906 -13.650   5.044  1.00  2.200          H  
ATOM   5673 2HG  MET A 361      -2.382 -12.617   6.395  1.00  2.200          H  
ATOM   5674 1HE  MET A 361      -4.977 -15.513   6.760  1.00  2.200          H  
ATOM   5675 2HE  MET A 361      -3.258 -15.647   6.355  1.00  2.200          H  
ATOM   5676 3HE  MET A 361      -3.783 -14.510   7.589  1.00  2.200          H  
ATOM   5677  N   ALA A 362      -1.638  -8.809   3.413  1.00  1.170          N  
ATOM   5678  CA  ALA A 362      -1.548  -7.876   2.289  1.00  1.090          C  
ATOM   5679  C   ALA A 362      -0.102  -7.549   1.968  1.00  1.030          C  
ATOM   5680  O   ALA A 362       0.295  -7.460   0.795  1.00  1.010          O  
ATOM   5681  CB  ALA A 362      -2.261  -6.575   2.597  1.00  1.560          C  
ATOM   5682  H   ALA A 362      -2.149  -8.558   4.266  1.00  1.400          H  
ATOM   5683  HA  ALA A 362      -2.003  -8.349   1.419  1.00  1.310          H  
ATOM   5684 1HB  ALA A 362      -2.177  -5.930   1.730  1.00  1.870          H  
ATOM   5685 2HB  ALA A 362      -3.286  -6.729   2.820  1.00  1.870          H  
ATOM   5686 3HB  ALA A 362      -1.790  -6.098   3.457  1.00  1.870          H  
ATOM   5687  N   ALA A 363       0.693  -7.351   3.022  1.00  1.030          N  
ATOM   5688  CA  ALA A 363       2.077  -7.011   2.857  1.00  1.010          C  
ATOM   5689  C   ALA A 363       2.859  -8.164   2.294  1.00  1.060          C  
ATOM   5690  O   ALA A 363       3.576  -8.001   1.319  1.00  1.000          O  
ATOM   5691  CB  ALA A 363       2.672  -6.590   4.161  1.00  1.420          C  
ATOM   5692  H   ALA A 363       0.318  -7.407   3.972  1.00  1.240          H  
ATOM   5693  HA  ALA A 363       2.142  -6.185   2.166  1.00  1.210          H  
ATOM   5694 1HB  ALA A 363       3.690  -6.316   3.963  1.00  1.710          H  
ATOM   5695 2HB  ALA A 363       2.135  -5.744   4.578  1.00  1.710          H  
ATOM   5696 3HB  ALA A 363       2.634  -7.417   4.877  1.00  1.710          H  
ATOM   5697  N   ALA A 364       2.693  -9.355   2.859  1.00  1.170          N  
ATOM   5698  CA  ALA A 364       3.463 -10.491   2.408  1.00  1.230          C  
ATOM   5699  C   ALA A 364       3.177 -10.817   0.942  1.00  1.150          C  
ATOM   5700  O   ALA A 364       4.097 -11.186   0.206  1.00  1.120          O  
ATOM   5701  CB  ALA A 364       3.190 -11.656   3.301  1.00  1.700          C  
ATOM   5702  H   ALA A 364       2.065  -9.469   3.651  1.00  1.400          H  
ATOM   5703  HA  ALA A 364       4.512 -10.241   2.499  1.00  1.480          H  
ATOM   5704 1HB  ALA A 364       3.822 -12.462   2.976  1.00  2.040          H  
ATOM   5705 2HB  ALA A 364       3.428 -11.393   4.330  1.00  2.040          H  
ATOM   5706 3HB  ALA A 364       2.136 -11.926   3.232  1.00  2.040          H  
ATOM   5707  N   ILE A 365       1.915 -10.637   0.508  1.00  1.120          N  
ATOM   5708  CA  ILE A 365       1.569 -10.890  -0.888  1.00  1.070          C  
ATOM   5709  C   ILE A 365       2.315  -9.827  -1.706  1.00  0.940          C  
ATOM   5710  O   ILE A 365       2.873 -10.142  -2.773  1.00  0.930          O  
ATOM   5711  CB  ILE A 365       0.048 -10.751  -1.130  1.00  1.520          C  
ATOM   5712  CG1 ILE A 365      -0.696 -11.881  -0.418  1.00  1.520          C  
ATOM   5713  CG2 ILE A 365      -0.209 -10.888  -2.638  1.00  1.520          C  
ATOM   5714  CD1 ILE A 365      -2.172 -11.654  -0.313  1.00  1.520          C  
ATOM   5715  H   ILE A 365       1.185 -10.377   1.172  1.00  1.340          H  
ATOM   5716  HA  ILE A 365       1.895 -11.865  -1.184  1.00  1.280          H  
ATOM   5717  HB  ILE A 365      -0.317  -9.795  -0.762  1.00  1.820          H  
ATOM   5718 1HG1 ILE A 365      -0.533 -12.809  -0.955  1.00  1.820          H  
ATOM   5719 2HG1 ILE A 365      -0.308 -11.979   0.569  1.00  1.820          H  
ATOM   5720 1HG2 ILE A 365      -1.261 -10.811  -2.836  1.00  1.820          H  
ATOM   5721 2HG2 ILE A 365       0.303 -10.099  -3.184  1.00  1.820          H  
ATOM   5722 3HG2 ILE A 365       0.151 -11.853  -2.986  1.00  1.820          H  
ATOM   5723 1HD1 ILE A 365      -2.629 -12.472   0.206  1.00  1.820          H  
ATOM   5724 2HD1 ILE A 365      -2.346 -10.732   0.246  1.00  1.820          H  
ATOM   5725 3HD1 ILE A 365      -2.599 -11.571  -1.277  1.00  1.820          H  
ATOM   5726  N   SER A 366       2.297  -8.574  -1.233  1.00  0.860          N  
ATOM   5727  CA  SER A 366       3.002  -7.490  -1.889  1.00  0.770          C  
ATOM   5728  C   SER A 366       4.496  -7.753  -1.952  1.00  0.820          C  
ATOM   5729  O   SER A 366       5.083  -7.514  -2.996  1.00  0.840          O  
ATOM   5730  CB  SER A 366       2.743  -6.180  -1.204  1.00  1.110          C  
ATOM   5731  OG  SER A 366       1.420  -5.824  -1.347  1.00  1.110          O  
ATOM   5732  H   SER A 366       1.747  -8.354  -0.397  1.00  1.030          H  
ATOM   5733  HA  SER A 366       2.625  -7.412  -2.907  1.00  0.920          H  
ATOM   5734 1HB  SER A 366       2.997  -6.233  -0.167  1.00  1.340          H  
ATOM   5735 2HB  SER A 366       3.364  -5.422  -1.646  1.00  1.340          H  
ATOM   5736  HG  SER A 366       0.921  -6.460  -0.792  1.00  1.340          H  
ATOM   5737  N   LEU A 367       5.098  -8.340  -0.906  1.00  0.880          N  
ATOM   5738  CA  LEU A 367       6.526  -8.643  -0.930  1.00  0.960          C  
ATOM   5739  C   LEU A 367       6.819  -9.638  -2.018  1.00  0.970          C  
ATOM   5740  O   LEU A 367       7.813  -9.502  -2.730  1.00  0.950          O  
ATOM   5741  CB  LEU A 367       7.027  -9.280   0.376  1.00  1.310          C  
ATOM   5742  CG  LEU A 367       7.580  -8.397   1.502  1.00  1.310          C  
ATOM   5743  CD1 LEU A 367       8.750  -7.530   0.977  1.00  1.310          C  
ATOM   5744  CD2 LEU A 367       6.498  -7.597   2.087  1.00  1.310          C  
ATOM   5745  H   LEU A 367       4.548  -8.489  -0.065  1.00  1.060          H  
ATOM   5746  HA  LEU A 367       7.063  -7.735  -1.158  1.00  1.150          H  
ATOM   5747 1HB  LEU A 367       6.206  -9.843   0.796  1.00  1.570          H  
ATOM   5748 2HB  LEU A 367       7.811  -9.996   0.121  1.00  1.570          H  
ATOM   5749  HG  LEU A 367       7.956  -9.029   2.272  1.00  1.570          H  
ATOM   5750 1HD1 LEU A 367       9.154  -6.933   1.766  1.00  1.570          H  
ATOM   5751 2HD1 LEU A 367       9.536  -8.186   0.583  1.00  1.570          H  
ATOM   5752 3HD1 LEU A 367       8.422  -6.864   0.210  1.00  1.570          H  
ATOM   5753 1HD2 LEU A 367       6.907  -7.036   2.908  1.00  1.570          H  
ATOM   5754 2HD2 LEU A 367       6.072  -6.924   1.345  1.00  1.570          H  
ATOM   5755 3HD2 LEU A 367       5.735  -8.252   2.457  1.00  1.570          H  
ATOM   5756  N   ILE A 368       5.941 -10.619  -2.194  1.00  1.000          N  
ATOM   5757  CA  ILE A 368       6.159 -11.567  -3.264  1.00  1.030          C  
ATOM   5758  C   ILE A 368       6.170 -10.798  -4.584  1.00  0.930          C  
ATOM   5759  O   ILE A 368       7.065 -11.006  -5.412  1.00  0.940          O  
ATOM   5760  CB  ILE A 368       5.072 -12.675  -3.276  1.00  1.430          C  
ATOM   5761  CG1 ILE A 368       5.251 -13.603  -2.002  1.00  1.430          C  
ATOM   5762  CG2 ILE A 368       5.120 -13.456  -4.613  1.00  1.430          C  
ATOM   5763  CD1 ILE A 368       4.081 -14.531  -1.717  1.00  1.430          C  
ATOM   5764  H   ILE A 368       5.165 -10.725  -1.527  1.00  1.200          H  
ATOM   5765  HA  ILE A 368       7.130 -12.027  -3.126  1.00  1.240          H  
ATOM   5766  HB  ILE A 368       4.094 -12.218  -3.184  1.00  1.720          H  
ATOM   5767 1HG1 ILE A 368       6.127 -14.219  -2.127  1.00  1.720          H  
ATOM   5768 2HG1 ILE A 368       5.397 -12.968  -1.129  1.00  1.720          H  
ATOM   5769 1HG2 ILE A 368       4.351 -14.216  -4.622  1.00  1.720          H  
ATOM   5770 2HG2 ILE A 368       4.948 -12.779  -5.454  1.00  1.720          H  
ATOM   5771 3HG2 ILE A 368       6.084 -13.916  -4.730  1.00  1.720          H  
ATOM   5772 1HD1 ILE A 368       4.293 -15.115  -0.823  1.00  1.720          H  
ATOM   5773 2HD1 ILE A 368       3.185 -13.935  -1.556  1.00  1.720          H  
ATOM   5774 3HD1 ILE A 368       3.917 -15.205  -2.549  1.00  1.720          H  
ATOM   5775  N   GLN A 369       5.198  -9.899  -4.773  1.00  0.870          N  
ATOM   5776  CA  GLN A 369       5.146  -9.094  -5.984  1.00  0.810          C  
ATOM   5777  C   GLN A 369       6.308  -8.085  -6.145  1.00  0.720          C  
ATOM   5778  O   GLN A 369       6.786  -7.861  -7.263  1.00  0.730          O  
ATOM   5779  CB  GLN A 369       3.797  -8.412  -6.096  1.00  1.160          C  
ATOM   5780  CG  GLN A 369       2.697  -9.406  -6.369  1.00  1.160          C  
ATOM   5781  CD  GLN A 369       2.922 -10.145  -7.700  1.00  1.160          C  
ATOM   5782  OE1 GLN A 369       3.018 -11.388  -7.766  1.00  1.160          O  
ATOM   5783  NE2 GLN A 369       3.026  -9.365  -8.774  1.00  1.160          N  
ATOM   5784  H   GLN A 369       4.465  -9.814  -4.058  1.00  1.040          H  
ATOM   5785  HA  GLN A 369       5.185  -9.785  -6.805  1.00  0.970          H  
ATOM   5786 1HB  GLN A 369       3.569  -7.898  -5.163  1.00  1.390          H  
ATOM   5787 2HB  GLN A 369       3.818  -7.667  -6.888  1.00  1.390          H  
ATOM   5788 1HG  GLN A 369       2.686 -10.139  -5.564  1.00  1.390          H  
ATOM   5789 2HG  GLN A 369       1.741  -8.890  -6.414  1.00  1.390          H  
ATOM   5790 1HE2 GLN A 369       3.133  -9.767  -9.696  1.00  1.390          H  
ATOM   5791 2HE2 GLN A 369       2.983  -8.368  -8.689  1.00  1.390          H  
ATOM   5792  N   TYR A 370       6.788  -7.502  -5.051  1.00  0.690          N  
ATOM   5793  CA  TYR A 370       7.892  -6.553  -5.102  1.00  0.720          C  
ATOM   5794  C   TYR A 370       9.167  -7.286  -5.492  1.00  0.750          C  
ATOM   5795  O   TYR A 370       9.952  -6.817  -6.330  1.00  0.800          O  
ATOM   5796  CB  TYR A 370       8.093  -5.904  -3.723  1.00  1.000          C  
ATOM   5797  CG  TYR A 370       6.984  -4.937  -3.231  1.00  1.000          C  
ATOM   5798  CD1 TYR A 370       6.132  -4.269  -4.121  1.00  1.000          C  
ATOM   5799  CD2 TYR A 370       6.839  -4.720  -1.856  1.00  1.000          C  
ATOM   5800  CE1 TYR A 370       5.163  -3.415  -3.642  1.00  1.000          C  
ATOM   5801  CE2 TYR A 370       5.864  -3.859  -1.382  1.00  1.000          C  
ATOM   5802  CZ  TYR A 370       5.026  -3.207  -2.276  1.00  1.000          C  
ATOM   5803  OH  TYR A 370       4.047  -2.346  -1.827  1.00  1.000          O  
ATOM   5804  H   TYR A 370       6.324  -7.687  -4.171  1.00  0.830          H  
ATOM   5805  HA  TYR A 370       7.695  -5.804  -5.864  1.00  0.860          H  
ATOM   5806 1HB  TYR A 370       8.173  -6.701  -2.990  1.00  1.200          H  
ATOM   5807 2HB  TYR A 370       9.036  -5.383  -3.707  1.00  1.200          H  
ATOM   5808  HD1 TYR A 370       6.215  -4.408  -5.192  1.00  1.200          H  
ATOM   5809  HD2 TYR A 370       7.492  -5.226  -1.153  1.00  1.200          H  
ATOM   5810  HE1 TYR A 370       4.503  -2.901  -4.342  1.00  1.200          H  
ATOM   5811  HE2 TYR A 370       5.755  -3.691  -0.306  1.00  1.200          H  
ATOM   5812  HH  TYR A 370       3.581  -1.976  -2.584  1.00  1.200          H  
ATOM   5813  N   PHE A 371       9.345  -8.464  -4.898  1.00  0.770          N  
ATOM   5814  CA  PHE A 371      10.486  -9.320  -5.121  1.00  0.810          C  
ATOM   5815  C   PHE A 371      10.545  -9.716  -6.583  1.00  0.710          C  
ATOM   5816  O   PHE A 371      11.573  -9.540  -7.251  1.00  0.670          O  
ATOM   5817  CB  PHE A 371      10.351 -10.567  -4.263  1.00  1.120          C  
ATOM   5818  CG  PHE A 371      11.471 -11.468  -4.338  1.00  1.120          C  
ATOM   5819  CD1 PHE A 371      12.509 -11.292  -3.489  1.00  1.120          C  
ATOM   5820  CD2 PHE A 371      11.531 -12.485  -5.253  1.00  1.120          C  
ATOM   5821  CE1 PHE A 371      13.565 -12.104  -3.525  1.00  1.120          C  
ATOM   5822  CE2 PHE A 371      12.605 -13.286  -5.274  1.00  1.120          C  
ATOM   5823  CZ  PHE A 371      13.622 -13.102  -4.407  1.00  1.120          C  
ATOM   5824  H   PHE A 371       8.658  -8.777  -4.205  1.00  0.920          H  
ATOM   5825  HA  PHE A 371      11.398  -8.788  -4.860  1.00  0.970          H  
ATOM   5826 1HB  PHE A 371      10.219 -10.273  -3.223  1.00  1.340          H  
ATOM   5827 2HB  PHE A 371       9.459 -11.113  -4.553  1.00  1.340          H  
ATOM   5828  HD1 PHE A 371      12.480 -10.487  -2.773  1.00  1.340          H  
ATOM   5829  HD2 PHE A 371      10.711 -12.644  -5.954  1.00  1.340          H  
ATOM   5830  HE1 PHE A 371      14.380 -11.940  -2.856  1.00  1.340          H  
ATOM   5831  HE2 PHE A 371      12.662 -14.074  -5.970  1.00  1.340          H  
ATOM   5832  HZ  PHE A 371      14.480 -13.754  -4.427  1.00  1.340          H  
ATOM   5833  N   ILE A 372       9.421 -10.242  -7.095  1.00  0.710          N  
ATOM   5834  CA  ILE A 372       9.386 -10.662  -8.477  1.00  0.740          C  
ATOM   5835  C   ILE A 372       9.553  -9.474  -9.422  1.00  0.720          C  
ATOM   5836  O   ILE A 372      10.177  -9.633 -10.455  1.00  0.750          O  
ATOM   5837  CB  ILE A 372       8.121 -11.490  -8.805  1.00  1.020          C  
ATOM   5838  CG1 ILE A 372       8.236 -12.185 -10.136  1.00  1.020          C  
ATOM   5839  CG2 ILE A 372       6.934 -10.648  -8.838  1.00  1.020          C  
ATOM   5840  CD1 ILE A 372       9.213 -13.238 -10.290  1.00  1.020          C  
ATOM   5841  H   ILE A 372       8.598 -10.377  -6.497  1.00  0.850          H  
ATOM   5842  HA  ILE A 372      10.232 -11.316  -8.617  1.00  0.890          H  
ATOM   5843  HB  ILE A 372       7.986 -12.245  -8.031  1.00  1.230          H  
ATOM   5844 1HG1 ILE A 372       7.274 -12.590 -10.371  1.00  1.230          H  
ATOM   5845 2HG1 ILE A 372       8.495 -11.449 -10.852  1.00  1.230          H  
ATOM   5846 1HG2 ILE A 372       6.046 -11.253  -9.021  1.00  1.230          H  
ATOM   5847 2HG2 ILE A 372       6.886 -10.207  -7.904  1.00  1.230          H  
ATOM   5848 3HG2 ILE A 372       7.006  -9.885  -9.602  1.00  1.230          H  
ATOM   5849 1HD1 ILE A 372       9.161 -13.607 -11.309  1.00  1.230          H  
ATOM   5850 2HD1 ILE A 372      10.205 -12.878 -10.110  1.00  1.230          H  
ATOM   5851 3HD1 ILE A 372       8.966 -14.027  -9.600  1.00  1.230          H  
ATOM   5852  N   THR A 373       9.068  -8.271  -9.067  1.00  0.730          N  
ATOM   5853  CA  THR A 373       9.253  -7.108  -9.938  1.00  0.820          C  
ATOM   5854  C   THR A 373      10.752  -6.900 -10.217  1.00  0.780          C  
ATOM   5855  O   THR A 373      11.141  -6.669 -11.368  1.00  0.800          O  
ATOM   5856  CB  THR A 373       8.614  -5.831  -9.334  1.00  1.110          C  
ATOM   5857  OG1 THR A 373       7.196  -6.024  -9.176  1.00  1.110          O  
ATOM   5858  CG2 THR A 373       8.828  -4.651 -10.259  1.00  1.110          C  
ATOM   5859  H   THR A 373       8.499  -8.181  -8.225  1.00  0.880          H  
ATOM   5860  HA  THR A 373       8.757  -7.302 -10.882  1.00  0.980          H  
ATOM   5861  HB  THR A 373       9.061  -5.618  -8.369  1.00  1.330          H  
ATOM   5862  HG1 THR A 373       7.032  -6.666  -8.455  1.00  1.330          H  
ATOM   5863 1HG2 THR A 373       8.380  -3.773  -9.821  1.00  1.330          H  
ATOM   5864 2HG2 THR A 373       9.876  -4.474 -10.400  1.00  1.330          H  
ATOM   5865 3HG2 THR A 373       8.365  -4.861 -11.215  1.00  1.330          H  
ATOM   5866  N   PHE A 374      11.597  -6.993  -9.184  1.00  0.730          N  
ATOM   5867  CA  PHE A 374      13.047  -6.876  -9.397  1.00  0.750          C  
ATOM   5868  C   PHE A 374      13.597  -7.944 -10.320  1.00  0.680          C  
ATOM   5869  O   PHE A 374      14.419  -7.661 -11.203  1.00  0.720          O  
ATOM   5870  CB  PHE A 374      13.798  -6.988  -8.093  1.00  1.040          C  
ATOM   5871  CG  PHE A 374      13.943  -5.756  -7.424  1.00  1.040          C  
ATOM   5872  CD1 PHE A 374      13.003  -5.293  -6.541  1.00  1.040          C  
ATOM   5873  CD2 PHE A 374      15.073  -5.021  -7.674  1.00  1.040          C  
ATOM   5874  CE1 PHE A 374      13.198  -4.103  -5.933  1.00  1.040          C  
ATOM   5875  CE2 PHE A 374      15.261  -3.853  -7.071  1.00  1.040          C  
ATOM   5876  CZ  PHE A 374      14.325  -3.402  -6.210  1.00  1.040          C  
ATOM   5877  H   PHE A 374      11.198  -7.125  -8.243  1.00  0.880          H  
ATOM   5878  HA  PHE A 374      13.248  -5.905  -9.845  1.00  0.900          H  
ATOM   5879 1HB  PHE A 374      13.281  -7.680  -7.431  1.00  1.250          H  
ATOM   5880 2HB  PHE A 374      14.785  -7.390  -8.292  1.00  1.250          H  
ATOM   5881  HD1 PHE A 374      12.112  -5.875  -6.340  1.00  1.250          H  
ATOM   5882  HD2 PHE A 374      15.820  -5.402  -8.373  1.00  1.250          H  
ATOM   5883  HE1 PHE A 374      12.463  -3.706  -5.231  1.00  1.250          H  
ATOM   5884  HE2 PHE A 374      16.156  -3.264  -7.268  1.00  1.250          H  
ATOM   5885  HZ  PHE A 374      14.485  -2.489  -5.749  1.00  1.250          H  
ATOM   5886  N   ILE A 375      13.133  -9.162 -10.111  1.00  0.630          N  
ATOM   5887  CA  ILE A 375      13.541 -10.303 -10.903  1.00  0.620          C  
ATOM   5888  C   ILE A 375      13.089 -10.140 -12.340  1.00  0.680          C  
ATOM   5889  O   ILE A 375      13.826 -10.515 -13.254  1.00  0.740          O  
ATOM   5890  CB  ILE A 375      13.069 -11.587 -10.227  1.00  0.870          C  
ATOM   5891  CG1 ILE A 375      13.808 -11.670  -8.807  1.00  0.870          C  
ATOM   5892  CG2 ILE A 375      13.234 -12.829 -11.115  1.00  0.870          C  
ATOM   5893  CD1 ILE A 375      15.327 -11.616  -8.811  1.00  0.870          C  
ATOM   5894  H   ILE A 375      12.489  -9.295  -9.321  1.00  0.760          H  
ATOM   5895  HA  ILE A 375      14.615 -10.323 -10.957  1.00  0.740          H  
ATOM   5896  HB  ILE A 375      12.028 -11.477 -10.011  1.00  1.050          H  
ATOM   5897 1HG1 ILE A 375      13.456 -10.854  -8.191  1.00  1.050          H  
ATOM   5898 2HG1 ILE A 375      13.539 -12.581  -8.336  1.00  1.050          H  
ATOM   5899 1HG2 ILE A 375      12.861 -13.703 -10.597  1.00  1.050          H  
ATOM   5900 2HG2 ILE A 375      12.668 -12.699 -12.028  1.00  1.050          H  
ATOM   5901 3HG2 ILE A 375      14.244 -12.977 -11.353  1.00  1.050          H  
ATOM   5902 1HD1 ILE A 375      15.669 -11.671  -7.809  1.00  1.050          H  
ATOM   5903 2HD1 ILE A 375      15.729 -12.449  -9.372  1.00  1.050          H  
ATOM   5904 3HD1 ILE A 375      15.688 -10.694  -9.218  1.00  1.050          H  
ATOM   5905  N   PHE A 376      11.883  -9.619 -12.530  1.00  0.700          N  
ATOM   5906  CA  PHE A 376      11.327  -9.342 -13.832  1.00  0.790          C  
ATOM   5907  C   PHE A 376      12.207  -8.328 -14.567  1.00  0.840          C  
ATOM   5908  O   PHE A 376      12.318  -8.432 -15.773  1.00  0.890          O  
ATOM   5909  CB  PHE A 376       9.886  -8.864 -13.752  1.00  1.070          C  
ATOM   5910  CG  PHE A 376       8.788  -9.944 -13.463  1.00  1.070          C  
ATOM   5911  CD1 PHE A 376       7.635  -9.572 -12.801  1.00  1.070          C  
ATOM   5912  CD2 PHE A 376       8.885 -11.292 -13.872  1.00  1.070          C  
ATOM   5913  CE1 PHE A 376       6.634 -10.454 -12.574  1.00  1.070          C  
ATOM   5914  CE2 PHE A 376       7.865 -12.175 -13.647  1.00  1.070          C  
ATOM   5915  CZ  PHE A 376       6.737 -11.749 -13.006  1.00  1.070          C  
ATOM   5916  H   PHE A 376      11.323  -9.421 -11.712  1.00  0.840          H  
ATOM   5917  HA  PHE A 376      11.332 -10.257 -14.395  1.00  0.950          H  
ATOM   5918 1HB  PHE A 376       9.809  -8.096 -12.993  1.00  1.280          H  
ATOM   5919 2HB  PHE A 376       9.646  -8.397 -14.703  1.00  1.280          H  
ATOM   5920  HD1 PHE A 376       7.518  -8.548 -12.458  1.00  1.280          H  
ATOM   5921  HD2 PHE A 376       9.757 -11.652 -14.384  1.00  1.280          H  
ATOM   5922  HE1 PHE A 376       5.736 -10.124 -12.050  1.00  1.280          H  
ATOM   5923  HE2 PHE A 376       7.953 -13.213 -13.979  1.00  1.280          H  
ATOM   5924  HZ  PHE A 376       5.928 -12.430 -12.829  1.00  1.280          H  
ATOM   5925  N   PHE A 377      12.779  -7.322 -13.865  1.00  0.870          N  
ATOM   5926  CA  PHE A 377      13.749  -6.386 -14.481  1.00  0.990          C  
ATOM   5927  C   PHE A 377      15.015  -7.103 -14.932  1.00  1.020          C  
ATOM   5928  O   PHE A 377      15.547  -6.804 -16.000  1.00  1.120          O  
ATOM   5929  CB  PHE A 377      14.137  -5.190 -13.610  1.00  1.340          C  
ATOM   5930  CG  PHE A 377      15.111  -4.282 -14.375  1.00  1.340          C  
ATOM   5931  CD1 PHE A 377      14.653  -3.378 -15.353  1.00  1.340          C  
ATOM   5932  CD2 PHE A 377      16.490  -4.370 -14.156  1.00  1.340          C  
ATOM   5933  CE1 PHE A 377      15.542  -2.604 -16.072  1.00  1.340          C  
ATOM   5934  CE2 PHE A 377      17.374  -3.593 -14.877  1.00  1.340          C  
ATOM   5935  CZ  PHE A 377      16.902  -2.714 -15.833  1.00  1.340          C  
ATOM   5936  H   PHE A 377      12.542  -7.225 -12.872  1.00  1.040          H  
ATOM   5937  HA  PHE A 377      13.338  -6.012 -15.405  1.00  1.190          H  
ATOM   5938 1HB  PHE A 377      13.260  -4.615 -13.333  1.00  1.610          H  
ATOM   5939 2HB  PHE A 377      14.614  -5.534 -12.691  1.00  1.610          H  
ATOM   5940  HD1 PHE A 377      13.592  -3.295 -15.553  1.00  1.610          H  
ATOM   5941  HD2 PHE A 377      16.871  -5.077 -13.412  1.00  1.610          H  
ATOM   5942  HE1 PHE A 377      15.173  -1.910 -16.833  1.00  1.610          H  
ATOM   5943  HE2 PHE A 377      18.450  -3.682 -14.693  1.00  1.610          H  
ATOM   5944  HZ  PHE A 377      17.604  -2.108 -16.398  1.00  1.610          H  
ATOM   5945  N   PHE A 378      15.580  -7.988 -14.091  1.00  0.980          N  
ATOM   5946  CA  PHE A 378      16.751  -8.732 -14.574  1.00  1.100          C  
ATOM   5947  C   PHE A 378      16.326  -9.454 -15.872  1.00  1.110          C  
ATOM   5948  O   PHE A 378      17.024  -9.411 -16.897  1.00  1.200          O  
ATOM   5949  CB  PHE A 378      17.255  -9.787 -13.562  1.00  1.490          C  
ATOM   5950  CG  PHE A 378      18.109  -9.314 -12.357  1.00  1.490          C  
ATOM   5951  CD1 PHE A 378      17.947  -9.923 -11.116  1.00  1.490          C  
ATOM   5952  CD2 PHE A 378      19.084  -8.322 -12.462  1.00  1.490          C  
ATOM   5953  CE1 PHE A 378      18.708  -9.558 -10.022  1.00  1.490          C  
ATOM   5954  CE2 PHE A 378      19.854  -7.957 -11.373  1.00  1.490          C  
ATOM   5955  CZ  PHE A 378      19.668  -8.573 -10.148  1.00  1.490          C  
ATOM   5956  H   PHE A 378      15.181  -8.128 -13.156  1.00  1.180          H  
ATOM   5957  HA  PHE A 378      17.536  -8.028 -14.800  1.00  1.320          H  
ATOM   5958 1HB  PHE A 378      16.395 -10.321 -13.163  1.00  1.790          H  
ATOM   5959 2HB  PHE A 378      17.845 -10.526 -14.108  1.00  1.790          H  
ATOM   5960  HD1 PHE A 378      17.205 -10.703 -11.012  1.00  1.790          H  
ATOM   5961  HD2 PHE A 378      19.253  -7.827 -13.405  1.00  1.790          H  
ATOM   5962  HE1 PHE A 378      18.544 -10.054  -9.071  1.00  1.790          H  
ATOM   5963  HE2 PHE A 378      20.611  -7.178 -11.488  1.00  1.790          H  
ATOM   5964  HZ  PHE A 378      20.278  -8.278  -9.293  1.00  1.790          H  
ATOM   5965  N   MET A 379      15.137 -10.065 -15.816  1.00  1.110          N  
ATOM   5966  CA  MET A 379      14.489 -10.721 -16.938  1.00  1.250          C  
ATOM   5967  C   MET A 379      14.092  -9.618 -17.897  1.00  1.310          C  
ATOM   5968  O   MET A 379      14.252  -8.447 -17.598  1.00  1.430          O  
ATOM   5969  CB  MET A 379      13.273 -11.508 -16.476  1.00  1.690          C  
ATOM   5970  CG  MET A 379      13.594 -12.686 -15.616  1.00  1.690          C  
ATOM   5971  SD  MET A 379      12.127 -13.435 -14.812  1.00  1.690          S  
ATOM   5972  CE  MET A 379      11.185 -14.089 -16.153  1.00  1.690          C  
ATOM   5973  H   MET A 379      14.645 -10.080 -14.917  1.00  1.330          H  
ATOM   5974  HA  MET A 379      15.196 -11.381 -17.438  1.00  1.500          H  
ATOM   5975 1HB  MET A 379      12.631 -10.874 -15.954  1.00  2.030          H  
ATOM   5976 2HB  MET A 379      12.727 -11.867 -17.345  1.00  2.030          H  
ATOM   5977 1HG  MET A 379      14.057 -13.409 -16.253  1.00  2.030          H  
ATOM   5978 2HG  MET A 379      14.312 -12.403 -14.846  1.00  2.030          H  
ATOM   5979 1HE  MET A 379      10.280 -14.558 -15.769  1.00  2.030          H  
ATOM   5980 2HE  MET A 379      10.918 -13.305 -16.813  1.00  2.030          H  
ATOM   5981 3HE  MET A 379      11.775 -14.815 -16.700  1.00  2.030          H  
ATOM   5982  N   ILE A 380      13.711  -9.965 -19.108  1.00  1.310          N  
ATOM   5983  CA  ILE A 380      13.336  -8.994 -20.143  1.00  1.530          C  
ATOM   5984  C   ILE A 380      14.638  -8.395 -20.677  1.00  1.540          C  
ATOM   5985  O   ILE A 380      15.004  -8.635 -21.813  1.00  1.690          O  
ATOM   5986  CB  ILE A 380      12.463  -7.774 -19.680  1.00  2.050          C  
ATOM   5987  CG1 ILE A 380      11.153  -8.192 -19.077  1.00  2.050          C  
ATOM   5988  CG2 ILE A 380      12.128  -6.980 -20.982  1.00  2.050          C  
ATOM   5989  CD1 ILE A 380      10.358  -7.059 -18.368  1.00  2.050          C  
ATOM   5990  H   ILE A 380      13.639 -10.949 -19.325  1.00  1.570          H  
ATOM   5991  HA  ILE A 380      12.827  -9.508 -20.958  1.00  1.840          H  
ATOM   5992  HB  ILE A 380      12.979  -7.123 -18.993  1.00  2.460          H  
ATOM   5993 1HG1 ILE A 380      10.549  -8.626 -19.843  1.00  2.460          H  
ATOM   5994 2HG1 ILE A 380      11.364  -8.942 -18.327  1.00  2.460          H  
ATOM   5995 1HG2 ILE A 380      11.514  -6.120 -20.768  1.00  2.460          H  
ATOM   5996 2HG2 ILE A 380      13.031  -6.643 -21.458  1.00  2.460          H  
ATOM   5997 3HG2 ILE A 380      11.603  -7.632 -21.665  1.00  2.460          H  
ATOM   5998 1HD1 ILE A 380       9.439  -7.466 -17.944  1.00  2.460          H  
ATOM   5999 2HD1 ILE A 380      10.976  -6.651 -17.568  1.00  2.460          H  
ATOM   6000 3HD1 ILE A 380      10.099  -6.270 -19.059  1.00  2.460          H  
ATOM   6001  N   PHE A 381      15.345  -7.619 -19.853  1.00  1.440          N  
ATOM   6002  CA  PHE A 381      16.579  -6.972 -20.271  1.00  1.630          C  
ATOM   6003  C   PHE A 381      17.675  -7.964 -20.592  1.00  1.570          C  
ATOM   6004  O   PHE A 381      18.404  -7.803 -21.567  1.00  1.740          O  
ATOM   6005  CB  PHE A 381      17.084  -5.946 -19.280  1.00  2.210          C  
ATOM   6006  CG  PHE A 381      18.237  -5.249 -19.872  1.00  2.210          C  
ATOM   6007  CD1 PHE A 381      18.038  -4.493 -21.004  1.00  2.210          C  
ATOM   6008  CD2 PHE A 381      19.493  -5.325 -19.349  1.00  2.210          C  
ATOM   6009  CE1 PHE A 381      19.055  -3.868 -21.601  1.00  2.210          C  
ATOM   6010  CE2 PHE A 381      20.527  -4.661 -19.944  1.00  2.210          C  
ATOM   6011  CZ  PHE A 381      20.296  -3.944 -21.072  1.00  2.210          C  
ATOM   6012  H   PHE A 381      14.989  -7.493 -18.907  1.00  1.730          H  
ATOM   6013  HA  PHE A 381      16.362  -6.451 -21.188  1.00  1.960          H  
ATOM   6014 1HB  PHE A 381      16.325  -5.234 -19.050  1.00  2.650          H  
ATOM   6015 2HB  PHE A 381      17.383  -6.432 -18.351  1.00  2.650          H  
ATOM   6016  HD1 PHE A 381      17.052  -4.408 -21.428  1.00  2.650          H  
ATOM   6017  HD2 PHE A 381      19.653  -5.912 -18.480  1.00  2.650          H  
ATOM   6018  HE1 PHE A 381      18.878  -3.284 -22.507  1.00  2.650          H  
ATOM   6019  HE2 PHE A 381      21.529  -4.704 -19.532  1.00  2.650          H  
ATOM   6020  HZ  PHE A 381      21.084  -3.426 -21.547  1.00  2.650          H  
ATOM   6021  N   ALA A 382      17.789  -9.016 -19.788  1.00  1.410          N  
ATOM   6022  CA  ALA A 382      18.811 -10.029 -19.973  1.00  1.460          C  
ATOM   6023  C   ALA A 382      18.771 -10.687 -21.360  1.00  1.500          C  
ATOM   6024  O   ALA A 382      19.742 -11.351 -21.721  1.00  1.620          O  
ATOM   6025  CB  ALA A 382      18.673 -11.121 -18.921  1.00  2.020          C  
ATOM   6026  H   ALA A 382      17.192  -9.098 -18.959  1.00  1.690          H  
ATOM   6027  HA  ALA A 382      19.782  -9.548 -19.856  1.00  1.750          H  
ATOM   6028 1HB  ALA A 382      19.471 -11.854 -19.056  1.00  2.430          H  
ATOM   6029 2HB  ALA A 382      18.753 -10.695 -17.936  1.00  2.430          H  
ATOM   6030 3HB  ALA A 382      17.709 -11.609 -19.028  1.00  2.430          H  
ATOM   6031  N   LYS A 383      17.645 -10.616 -22.091  1.00  1.490          N  
ATOM   6032  CA  LYS A 383      17.558 -11.254 -23.396  1.00  1.630          C  
ATOM   6033  C   LYS A 383      17.205 -10.179 -24.420  1.00  1.820          C  
ATOM   6034  O   LYS A 383      16.358  -9.340 -24.155  1.00  1.900          O  
ATOM   6035  CB  LYS A 383      16.457 -12.319 -23.382  1.00  2.230          C  
ATOM   6036  CG  LYS A 383      16.569 -13.379 -22.259  1.00  2.230          C  
ATOM   6037  CD  LYS A 383      17.775 -14.297 -22.373  1.00  2.230          C  
ATOM   6038  CE  LYS A 383      17.744 -15.344 -21.245  1.00  2.230          C  
ATOM   6039  NZ  LYS A 383      18.955 -16.198 -21.228  1.00  2.230          N  
ATOM   6040  H   LYS A 383      16.862 -10.026 -21.792  1.00  1.790          H  
ATOM   6041  HA  LYS A 383      18.520 -11.685 -23.665  1.00  1.960          H  
ATOM   6042 1HB  LYS A 383      15.492 -11.822 -23.270  1.00  2.670          H  
ATOM   6043 2HB  LYS A 383      16.443 -12.837 -24.340  1.00  2.670          H  
ATOM   6044 1HG  LYS A 383      16.614 -12.868 -21.299  1.00  2.670          H  
ATOM   6045 2HG  LYS A 383      15.670 -13.991 -22.273  1.00  2.670          H  
ATOM   6046 1HD  LYS A 383      17.770 -14.802 -23.339  1.00  2.670          H  
ATOM   6047 2HD  LYS A 383      18.695 -13.719 -22.284  1.00  2.670          H  
ATOM   6048 1HE  LYS A 383      17.668 -14.830 -20.286  1.00  2.670          H  
ATOM   6049 2HE  LYS A 383      16.871 -15.982 -21.375  1.00  2.670          H  
ATOM   6050 1HZ  LYS A 383      18.890 -16.877 -20.447  1.00  2.670          H  
ATOM   6051 2HZ  LYS A 383      19.045 -16.696 -22.096  1.00  2.670          H  
ATOM   6052 3HZ  LYS A 383      19.761 -15.621 -21.084  1.00  2.670          H  
ATOM   6053  N   LYS A 384      17.780 -10.218 -25.624  1.00  2.390          N  
ATOM   6054  CA  LYS A 384      17.416  -9.197 -26.619  1.00  2.800          C  
ATOM   6055  C   LYS A 384      17.612  -7.798 -26.009  1.00  2.370          C  
ATOM   6056  O   LYS A 384      16.717  -6.949 -26.074  1.00  2.750          O  
ATOM   6057  CB  LYS A 384      15.950  -9.353 -27.066  1.00  3.760          C  
ATOM   6058  CG  LYS A 384      15.591 -10.695 -27.689  1.00  3.760          C  
ATOM   6059  CD  LYS A 384      14.104 -10.720 -28.064  1.00  3.760          C  
ATOM   6060  CE  LYS A 384      13.658 -12.078 -28.604  1.00  3.760          C  
ATOM   6061  NZ  LYS A 384      12.177 -12.107 -28.881  1.00  3.760          N  
ATOM   6062  H   LYS A 384      18.480 -10.918 -25.832  1.00  2.870          H  
ATOM   6063  HA  LYS A 384      18.078  -9.289 -27.481  1.00  3.360          H  
ATOM   6064 1HB  LYS A 384      15.266  -9.173 -26.243  1.00  4.510          H  
ATOM   6065 2HB  LYS A 384      15.737  -8.592 -27.816  1.00  4.510          H  
ATOM   6066 1HG  LYS A 384      16.197 -10.859 -28.579  1.00  4.510          H  
ATOM   6067 2HG  LYS A 384      15.795 -11.489 -26.974  1.00  4.510          H  
ATOM   6068 1HD  LYS A 384      13.511 -10.481 -27.181  1.00  4.510          H  
ATOM   6069 2HD  LYS A 384      13.914  -9.959 -28.820  1.00  4.510          H  
ATOM   6070 1HE  LYS A 384      14.195 -12.294 -29.527  1.00  4.510          H  
ATOM   6071 2HE  LYS A 384      13.893 -12.847 -27.869  1.00  4.510          H  
ATOM   6072 1HZ  LYS A 384      11.910 -13.018 -29.229  1.00  4.510          H  
ATOM   6073 2HZ  LYS A 384      11.672 -11.917 -28.024  1.00  4.510          H  
ATOM   6074 3HZ  LYS A 384      11.940 -11.408 -29.568  1.00  4.510          H  
ATOM   6075  N   GLU A 385      18.817  -7.562 -25.475  1.00  2.250          N  
ATOM   6076  CA  GLU A 385      19.234  -6.358 -24.745  1.00  2.360          C  
ATOM   6077  C   GLU A 385      19.113  -5.046 -25.529  1.00  2.410          C  
ATOM   6078  O   GLU A 385      19.103  -3.954 -24.955  1.00  3.080          O  
ATOM   6079  CB  GLU A 385      20.688  -6.555 -24.268  1.00  3.260          C  
ATOM   6080  CG  GLU A 385      21.775  -6.677 -25.402  1.00  3.260          C  
ATOM   6081  CD  GLU A 385      21.940  -8.088 -25.998  1.00  3.260          C  
ATOM   6082  OE1 GLU A 385      21.030  -8.874 -25.889  1.00  3.260          O  
ATOM   6083  OE2 GLU A 385      22.977  -8.371 -26.554  1.00  3.260          O  
ATOM   6084  H   GLU A 385      19.495  -8.323 -25.531  1.00  2.700          H  
ATOM   6085  HA  GLU A 385      18.599  -6.281 -23.856  1.00  2.830          H  
ATOM   6086 1HB  GLU A 385      20.970  -5.714 -23.633  1.00  3.910          H  
ATOM   6087 2HB  GLU A 385      20.739  -7.453 -23.649  1.00  3.910          H  
ATOM   6088 1HG  GLU A 385      21.547  -5.983 -26.205  1.00  3.910          H  
ATOM   6089 2HG  GLU A 385      22.727  -6.374 -24.984  1.00  3.910          H  
ATOM   6090  N   ASN A 386      18.995  -5.124 -26.846  1.00  2.630          N  
ATOM   6091  CA  ASN A 386      18.848  -3.924 -27.658  1.00  3.000          C  
ATOM   6092  C   ASN A 386      17.383  -3.479 -27.617  1.00  3.080          C  
ATOM   6093  O   ASN A 386      16.635  -3.650 -28.582  1.00  3.790          O  
ATOM   6094  CB  ASN A 386      19.312  -4.174 -29.081  1.00  4.050          C  
ATOM   6095  CG  ASN A 386      19.410  -2.909 -29.890  1.00  4.050          C  
ATOM   6096  OD1 ASN A 386      19.446  -1.805 -29.331  1.00  4.050          O  
ATOM   6097  ND2 ASN A 386      19.461  -3.046 -31.193  1.00  4.050          N  
ATOM   6098  H   ASN A 386      18.994  -6.040 -27.268  1.00  3.160          H  
ATOM   6099  HA  ASN A 386      19.451  -3.125 -27.222  1.00  3.600          H  
ATOM   6100 1HB  ASN A 386      20.289  -4.656 -29.059  1.00  4.860          H  
ATOM   6101 2HB  ASN A 386      18.620  -4.858 -29.572  1.00  4.860          H  
ATOM   6102 1HD2 ASN A 386      19.528  -2.238 -31.780  1.00  4.860          H  
ATOM   6103 2HD2 ASN A 386      19.430  -3.958 -31.600  1.00  4.860          H  
ATOM   6104  N   GLN A 387      16.984  -2.941 -26.464  1.00  3.030          N  
ATOM   6105  CA  GLN A 387      15.598  -2.571 -26.189  1.00  3.820          C  
ATOM   6106  C   GLN A 387      15.433  -1.193 -25.537  1.00  3.550          C  
ATOM   6107  O   GLN A 387      16.406  -0.521 -25.205  1.00  4.210          O  
ATOM   6108  CB  GLN A 387      14.961  -3.677 -25.329  1.00  5.030          C  
ATOM   6109  CG  GLN A 387      15.674  -3.931 -24.019  1.00  5.030          C  
ATOM   6110  CD  GLN A 387      15.092  -5.070 -23.220  1.00  5.030          C  
ATOM   6111  OE1 GLN A 387      14.507  -4.816 -22.173  1.00  5.030          O  
ATOM   6112  NE2 GLN A 387      15.258  -6.306 -23.685  1.00  5.030          N  
ATOM   6113  H   GLN A 387      17.710  -2.859 -25.750  1.00  3.640          H  
ATOM   6114  HA  GLN A 387      15.067  -2.544 -27.138  1.00  4.580          H  
ATOM   6115 1HB  GLN A 387      13.924  -3.439 -25.111  1.00  6.040          H  
ATOM   6116 2HB  GLN A 387      14.973  -4.615 -25.890  1.00  6.040          H  
ATOM   6117 1HG  GLN A 387      16.692  -4.197 -24.235  1.00  6.040          H  
ATOM   6118 2HG  GLN A 387      15.650  -3.033 -23.408  1.00  6.040          H  
ATOM   6119 1HE2 GLN A 387      14.922  -7.136 -23.174  1.00  6.040          H  
ATOM   6120 2HE2 GLN A 387      15.757  -6.480 -24.564  1.00  6.040          H  
ATOM   6121  N   LYS A 388      14.171  -0.804 -25.323  1.00  3.050          N  
ATOM   6122  CA  LYS A 388      13.785   0.491 -24.736  1.00  3.100          C  
ATOM   6123  C   LYS A 388      13.401   0.465 -23.248  1.00  2.960          C  
ATOM   6124  O   LYS A 388      12.820   1.419 -22.742  1.00  3.020          O  
ATOM   6125  CB  LYS A 388      12.628   1.086 -25.532  1.00  4.320          C  
ATOM   6126  CG  LYS A 388      12.965   1.449 -26.964  1.00  4.320          C  
ATOM   6127  CD  LYS A 388      11.758   2.054 -27.668  1.00  4.320          C  
ATOM   6128  CE  LYS A 388      12.079   2.430 -29.109  1.00  4.320          C  
ATOM   6129  NZ  LYS A 388      10.890   2.986 -29.820  1.00  4.320          N  
ATOM   6130  H   LYS A 388      13.437  -1.423 -25.641  1.00  3.660          H  
ATOM   6131  HA  LYS A 388      14.639   1.162 -24.835  1.00  3.720          H  
ATOM   6132 1HB  LYS A 388      11.820   0.379 -25.568  1.00  5.180          H  
ATOM   6133 2HB  LYS A 388      12.258   1.983 -25.033  1.00  5.180          H  
ATOM   6134 1HG  LYS A 388      13.785   2.168 -26.970  1.00  5.180          H  
ATOM   6135 2HG  LYS A 388      13.286   0.556 -27.499  1.00  5.180          H  
ATOM   6136 1HD  LYS A 388      10.935   1.339 -27.662  1.00  5.180          H  
ATOM   6137 2HD  LYS A 388      11.441   2.950 -27.133  1.00  5.180          H  
ATOM   6138 1HE  LYS A 388      12.873   3.176 -29.113  1.00  5.180          H  
ATOM   6139 2HE  LYS A 388      12.425   1.543 -29.641  1.00  5.180          H  
ATOM   6140 1HZ  LYS A 388      11.145   3.222 -30.769  1.00  5.180          H  
ATOM   6141 2HZ  LYS A 388      10.150   2.297 -29.833  1.00  5.180          H  
ATOM   6142 3HZ  LYS A 388      10.567   3.816 -29.344  1.00  5.180          H  
ATOM   6143  N   LEU A 389      13.725  -0.611 -22.549  1.00  3.160          N  
ATOM   6144  CA  LEU A 389      13.389  -0.790 -21.128  1.00  3.500          C  
ATOM   6145  C   LEU A 389      14.322  -0.047 -20.166  1.00  3.330          C  
ATOM   6146  O   LEU A 389      14.063   0.004 -18.969  1.00  3.770          O  
ATOM   6147  CB  LEU A 389      13.534  -2.275 -20.734  1.00  4.760          C  
ATOM   6148  CG  LEU A 389      12.898  -2.795 -19.372  1.00  4.760          C  
ATOM   6149  CD1 LEU A 389      11.387  -2.745 -19.468  1.00  4.760          C  
ATOM   6150  CD2 LEU A 389      13.437  -4.157 -19.083  1.00  4.760          C  
ATOM   6151  H   LEU A 389      14.210  -1.354 -23.035  1.00  3.790          H  
ATOM   6152  HA  LEU A 389      12.377  -0.440 -20.973  1.00  4.200          H  
ATOM   6153 1HB  LEU A 389      13.075  -2.858 -21.521  1.00  5.720          H  
ATOM   6154 2HB  LEU A 389      14.582  -2.530 -20.719  1.00  5.720          H  
ATOM   6155  HG  LEU A 389      13.177  -2.150 -18.548  1.00  5.720          H  
ATOM   6156 1HD1 LEU A 389      10.933  -3.097 -18.577  1.00  5.720          H  
ATOM   6157 2HD1 LEU A 389      11.068  -1.723 -19.640  1.00  5.720          H  
ATOM   6158 3HD1 LEU A 389      11.066  -3.378 -20.271  1.00  5.720          H  
ATOM   6159 1HD2 LEU A 389      13.033  -4.546 -18.149  1.00  5.720          H  
ATOM   6160 2HD2 LEU A 389      13.193  -4.807 -19.879  1.00  5.720          H  
ATOM   6161 3HD2 LEU A 389      14.504  -4.080 -19.004  1.00  5.720          H  
ATOM   6162  N   ILE A 390      15.459   0.443 -20.654  1.00  2.810          N  
ATOM   6163  CA  ILE A 390      16.512   0.931 -19.759  1.00  2.500          C  
ATOM   6164  C   ILE A 390      17.022   2.395 -19.701  1.00  2.700          C  
ATOM   6165  O   ILE A 390      18.219   2.571 -19.519  1.00  2.940          O  
ATOM   6166  CB  ILE A 390      17.746   0.081 -19.994  1.00  3.620          C  
ATOM   6167  CG1 ILE A 390      18.158   0.167 -21.474  1.00  3.620          C  
ATOM   6168  CG2 ILE A 390      17.395  -1.358 -19.618  1.00  3.620          C  
ATOM   6169  CD1 ILE A 390      19.558  -0.307 -21.771  1.00  3.620          C  
ATOM   6170  H   ILE A 390      15.594   0.437 -21.655  1.00  3.370          H  
ATOM   6171  HA  ILE A 390      16.167   0.707 -18.750  1.00  3.000          H  
ATOM   6172  HB  ILE A 390      18.561   0.440 -19.386  1.00  4.350          H  
ATOM   6173 1HG1 ILE A 390      17.477  -0.456 -22.057  1.00  4.350          H  
ATOM   6174 2HG1 ILE A 390      18.057   1.184 -21.804  1.00  4.350          H  
ATOM   6175 1HG2 ILE A 390      18.234  -1.988 -19.759  1.00  4.350          H  
ATOM   6176 2HG2 ILE A 390      17.093  -1.390 -18.580  1.00  4.350          H  
ATOM   6177 3HG2 ILE A 390      16.597  -1.715 -20.230  1.00  4.350          H  
ATOM   6178 1HD1 ILE A 390      19.753  -0.226 -22.838  1.00  4.350          H  
ATOM   6179 2HD1 ILE A 390      20.258   0.315 -21.231  1.00  4.350          H  
ATOM   6180 3HD1 ILE A 390      19.686  -1.297 -21.472  1.00  4.350          H  
ATOM   6181  N   PRO A 391      16.233   3.460 -19.881  1.00  3.210          N  
ATOM   6182  CA  PRO A 391      16.703   4.844 -19.759  1.00  3.850          C  
ATOM   6183  C   PRO A 391      17.227   5.182 -18.339  1.00  3.410          C  
ATOM   6184  O   PRO A 391      18.013   6.110 -18.167  1.00  3.160          O  
ATOM   6185  CB  PRO A 391      15.439   5.645 -20.091  1.00  5.780          C  
ATOM   6186  CG  PRO A 391      14.300   4.701 -19.796  1.00  5.780          C  
ATOM   6187  CD  PRO A 391      14.828   3.318 -20.133  1.00  5.780          C  
ATOM   6188  HA  PRO A 391      17.483   5.031 -20.509  1.00  4.620          H  
ATOM   6189 1HB  PRO A 391      15.410   6.563 -19.482  1.00  6.930          H  
ATOM   6190 2HB  PRO A 391      15.464   5.975 -21.138  1.00  6.930          H  
ATOM   6191 1HG  PRO A 391      13.996   4.790 -18.743  1.00  6.930          H  
ATOM   6192 2HG  PRO A 391      13.422   4.974 -20.405  1.00  6.930          H  
ATOM   6193 1HD  PRO A 391      14.385   2.606 -19.428  1.00  6.930          H  
ATOM   6194 2HD  PRO A 391      14.631   3.056 -21.188  1.00  6.930          H  
ATOM   6195  N   LEU A 392      16.778   4.412 -17.343  1.00  3.660          N  
ATOM   6196  CA  LEU A 392      17.139   4.539 -15.931  1.00  3.530          C  
ATOM   6197  C   LEU A 392      17.838   3.261 -15.442  1.00  3.710          C  
ATOM   6198  O   LEU A 392      17.405   2.159 -15.781  1.00  4.140          O  
ATOM   6199  CB  LEU A 392      15.846   4.818 -15.124  1.00  4.990          C  
ATOM   6200  CG  LEU A 392      15.907   4.824 -13.543  1.00  4.990          C  
ATOM   6201  CD1 LEU A 392      16.719   6.014 -13.046  1.00  4.990          C  
ATOM   6202  CD2 LEU A 392      14.454   4.859 -12.980  1.00  4.990          C  
ATOM   6203  H   LEU A 392      16.138   3.673 -17.572  1.00  4.390          H  
ATOM   6204  HA  LEU A 392      17.830   5.374 -15.825  1.00  4.240          H  
ATOM   6205 1HB  LEU A 392      15.503   5.809 -15.416  1.00  5.990          H  
ATOM   6206 2HB  LEU A 392      15.085   4.117 -15.438  1.00  5.990          H  
ATOM   6207  HG  LEU A 392      16.399   3.916 -13.193  1.00  5.990          H  
ATOM   6208 1HD1 LEU A 392      16.756   6.000 -11.956  1.00  5.990          H  
ATOM   6209 2HD1 LEU A 392      17.732   5.964 -13.435  1.00  5.990          H  
ATOM   6210 3HD1 LEU A 392      16.253   6.939 -13.381  1.00  5.990          H  
ATOM   6211 1HD2 LEU A 392      14.478   4.845 -11.891  1.00  5.990          H  
ATOM   6212 2HD2 LEU A 392      13.950   5.756 -13.319  1.00  5.990          H  
ATOM   6213 3HD2 LEU A 392      13.902   3.992 -13.333  1.00  5.990          H  
ATOM   6214  N   TRP A 393      18.892   3.391 -14.627  1.00  3.680          N  
ATOM   6215  CA  TRP A 393      19.583   2.223 -14.067  1.00  4.080          C  
ATOM   6216  C   TRP A 393      20.247   2.523 -12.725  1.00  3.770          C  
ATOM   6217  O   TRP A 393      20.473   3.685 -12.381  1.00  3.960          O  
ATOM   6218  CB  TRP A 393      20.625   1.684 -15.054  1.00  5.550          C  
ATOM   6219  CG  TRP A 393      21.673   2.679 -15.464  1.00  5.550          C  
ATOM   6220  CD1 TRP A 393      22.896   2.887 -14.896  1.00  5.550          C  
ATOM   6221  CD2 TRP A 393      21.587   3.598 -16.567  1.00  5.550          C  
ATOM   6222  NE1 TRP A 393      23.561   3.879 -15.559  1.00  5.550          N  
ATOM   6223  CE2 TRP A 393      22.774   4.323 -16.589  1.00  5.550          C  
ATOM   6224  CE3 TRP A 393      20.615   3.858 -17.527  1.00  5.550          C  
ATOM   6225  CZ2 TRP A 393      23.014   5.298 -17.536  1.00  5.550          C  
ATOM   6226  CZ3 TRP A 393      20.852   4.832 -18.464  1.00  5.550          C  
ATOM   6227  CH2 TRP A 393      22.020   5.535 -18.475  1.00  5.550          C  
ATOM   6228  H   TRP A 393      19.252   4.311 -14.407  1.00  4.420          H  
ATOM   6229  HA  TRP A 393      18.857   1.437 -13.907  1.00  4.900          H  
ATOM   6230 1HB  TRP A 393      21.136   0.830 -14.613  1.00  6.660          H  
ATOM   6231 2HB  TRP A 393      20.121   1.339 -15.950  1.00  6.660          H  
ATOM   6232  HD1 TRP A 393      23.284   2.352 -14.040  1.00  6.660          H  
ATOM   6233  HE1 TRP A 393      24.480   4.224 -15.328  1.00  6.660          H  
ATOM   6234  HE3 TRP A 393      19.680   3.305 -17.545  1.00  6.660          H  
ATOM   6235  HZ2 TRP A 393      23.943   5.864 -17.568  1.00  6.660          H  
ATOM   6236  HZ3 TRP A 393      20.081   5.024 -19.211  1.00  6.660          H  
ATOM   6237  HH2 TRP A 393      22.175   6.295 -19.245  1.00  6.660          H  
ATOM   6238  N   GLU A 394      20.588   1.458 -11.990  1.00  3.560          N  
ATOM   6239  CA  GLU A 394      21.291   1.577 -10.714  1.00  3.620          C  
ATOM   6240  C   GLU A 394      22.774   1.748 -10.968  1.00  3.280          C  
ATOM   6241  O   GLU A 394      23.286   1.246 -11.968  1.00  3.340          O  
ATOM   6242  CB  GLU A 394      21.100   0.335  -9.841  1.00  5.040          C  
ATOM   6243  CG  GLU A 394      19.667   0.008  -9.443  1.00  5.040          C  
ATOM   6244  CD  GLU A 394      19.020   1.035  -8.545  1.00  5.040          C  
ATOM   6245  OE1 GLU A 394      19.731   1.818  -7.953  1.00  5.040          O  
ATOM   6246  OE2 GLU A 394      17.805   1.057  -8.481  1.00  5.040          O  
ATOM   6247  H   GLU A 394      20.356   0.537 -12.329  1.00  4.270          H  
ATOM   6248  HA  GLU A 394      20.922   2.458 -10.182  1.00  4.340          H  
ATOM   6249 1HB  GLU A 394      21.510  -0.538 -10.354  1.00  6.050          H  
ATOM   6250 2HB  GLU A 394      21.672   0.464  -8.931  1.00  6.050          H  
ATOM   6251 1HG  GLU A 394      19.077  -0.104 -10.343  1.00  6.050          H  
ATOM   6252 2HG  GLU A 394      19.669  -0.956  -8.928  1.00  6.050          H  
ATOM   6253  N   LYS A 395      23.492   2.354 -10.013  1.00  3.340          N  
ATOM   6254  CA  LYS A 395      24.944   2.521 -10.137  1.00  3.100          C  
ATOM   6255  C   LYS A 395      25.632   1.210 -10.503  1.00  2.550          C  
ATOM   6256  O   LYS A 395      26.543   1.187 -11.333  1.00  3.020          O  
ATOM   6257  CB  LYS A 395      25.542   3.058  -8.836  1.00  4.440          C  
ATOM   6258  CG  LYS A 395      27.051   3.305  -8.896  1.00  4.440          C  
ATOM   6259  CD  LYS A 395      27.587   3.864  -7.584  1.00  4.440          C  
ATOM   6260  CE  LYS A 395      29.103   4.035  -7.643  1.00  4.440          C  
ATOM   6261  NZ  LYS A 395      29.660   4.581  -6.369  1.00  4.440          N  
ATOM   6262  H   LYS A 395      23.008   2.721  -9.204  1.00  4.010          H  
ATOM   6263  HA  LYS A 395      25.140   3.235 -10.939  1.00  3.720          H  
ATOM   6264 1HB  LYS A 395      25.056   3.995  -8.572  1.00  5.320          H  
ATOM   6265 2HB  LYS A 395      25.352   2.348  -8.028  1.00  5.320          H  
ATOM   6266 1HG  LYS A 395      27.575   2.379  -9.121  1.00  5.320          H  
ATOM   6267 2HG  LYS A 395      27.261   4.014  -9.696  1.00  5.320          H  
ATOM   6268 1HD  LYS A 395      27.123   4.831  -7.381  1.00  5.320          H  
ATOM   6269 2HD  LYS A 395      27.337   3.181  -6.772  1.00  5.320          H  
ATOM   6270 1HE  LYS A 395      29.560   3.067  -7.843  1.00  5.320          H  
ATOM   6271 2HE  LYS A 395      29.352   4.717  -8.457  1.00  5.320          H  
ATOM   6272 1HZ  LYS A 395      30.663   4.677  -6.454  1.00  5.320          H  
ATOM   6273 2HZ  LYS A 395      29.252   5.487  -6.180  1.00  5.320          H  
ATOM   6274 3HZ  LYS A 395      29.447   3.952  -5.608  1.00  5.320          H  
ATOM   6275  N   VAL A 396      25.232   0.130  -9.838  1.00  2.320          N  
ATOM   6276  CA  VAL A 396      25.767  -1.176 -10.148  1.00  2.520          C  
ATOM   6277  C   VAL A 396      24.548  -2.041 -10.411  1.00  2.390          C  
ATOM   6278  O   VAL A 396      23.813  -2.393  -9.478  1.00  2.360          O  
ATOM   6279  CB  VAL A 396      26.610  -1.758  -9.004  1.00  3.450          C  
ATOM   6280  CG1 VAL A 396      27.173  -3.114  -9.444  1.00  3.450          C  
ATOM   6281  CG2 VAL A 396      27.697  -0.788  -8.615  1.00  3.450          C  
ATOM   6282  H   VAL A 396      24.487   0.234  -9.165  1.00  2.780          H  
ATOM   6283  HA  VAL A 396      26.371  -1.122 -11.056  1.00  3.020          H  
ATOM   6284  HB  VAL A 396      25.977  -1.931  -8.149  1.00  4.140          H  
ATOM   6285 1HG1 VAL A 396      27.763  -3.540  -8.643  1.00  4.140          H  
ATOM   6286 2HG1 VAL A 396      26.374  -3.781  -9.701  1.00  4.140          H  
ATOM   6287 3HG1 VAL A 396      27.812  -2.969 -10.314  1.00  4.140          H  
ATOM   6288 1HG2 VAL A 396      28.284  -1.204  -7.800  1.00  4.140          H  
ATOM   6289 2HG2 VAL A 396      28.341  -0.601  -9.473  1.00  4.140          H  
ATOM   6290 3HG2 VAL A 396      27.249   0.144  -8.289  1.00  4.140          H  
ATOM   6291  N   SER A 397      24.392  -2.465 -11.660  1.00  2.400          N  
ATOM   6292  CA  SER A 397      23.211  -3.181 -12.133  1.00  2.360          C  
ATOM   6293  C   SER A 397      22.922  -4.517 -11.466  1.00  2.130          C  
ATOM   6294  O   SER A 397      21.782  -4.983 -11.473  1.00  2.110          O  
ATOM   6295  CB  SER A 397      23.373  -3.424 -13.590  1.00  3.320          C  
ATOM   6296  OG  SER A 397      24.398  -4.340 -13.816  1.00  3.320          O  
ATOM   6297  H   SER A 397      25.084  -2.191 -12.344  1.00  2.880          H  
ATOM   6298  HA  SER A 397      22.347  -2.530 -11.977  1.00  2.830          H  
ATOM   6299 1HB  SER A 397      22.443  -3.786 -13.987  1.00  3.980          H  
ATOM   6300 2HB  SER A 397      23.611  -2.481 -14.078  1.00  3.980          H  
ATOM   6301  HG  SER A 397      24.420  -4.488 -14.769  1.00  3.980          H  
ATOM   6302  N   TYR A 398      23.940  -5.143 -10.897  1.00  2.040          N  
ATOM   6303  CA  TYR A 398      23.737  -6.376 -10.163  1.00  1.900          C  
ATOM   6304  C   TYR A 398      23.721  -6.145  -8.675  1.00  1.860          C  
ATOM   6305  O   TYR A 398      22.793  -6.553  -7.991  1.00  1.770          O  
ATOM   6306  CB  TYR A 398      24.779  -7.434 -10.484  1.00  2.720          C  
ATOM   6307  CG  TYR A 398      24.736  -8.557  -9.465  1.00  2.720          C  
ATOM   6308  CD1 TYR A 398      23.642  -9.389  -9.344  1.00  2.720          C  
ATOM   6309  CD2 TYR A 398      25.826  -8.736  -8.631  1.00  2.720          C  
ATOM   6310  CE1 TYR A 398      23.653 -10.386  -8.382  1.00  2.720          C  
ATOM   6311  CE2 TYR A 398      25.826  -9.726  -7.690  1.00  2.720          C  
ATOM   6312  CZ  TYR A 398      24.747 -10.550  -7.564  1.00  2.720          C  
ATOM   6313  OH  TYR A 398      24.767 -11.548  -6.622  1.00  2.720          O  
ATOM   6314  H   TYR A 398      24.862  -4.755 -10.997  1.00  2.450          H  
ATOM   6315  HA  TYR A 398      22.766  -6.780 -10.434  1.00  2.280          H  
ATOM   6316 1HB  TYR A 398      24.587  -7.854 -11.474  1.00  3.260          H  
ATOM   6317 2HB  TYR A 398      25.775  -6.997 -10.489  1.00  3.260          H  
ATOM   6318  HD1 TYR A 398      22.774  -9.261  -9.991  1.00  3.260          H  
ATOM   6319  HD2 TYR A 398      26.691  -8.081  -8.722  1.00  3.260          H  
ATOM   6320  HE1 TYR A 398      22.796 -11.045  -8.275  1.00  3.260          H  
ATOM   6321  HE2 TYR A 398      26.689  -9.859  -7.038  1.00  3.260          H  
ATOM   6322  HH  TYR A 398      23.951 -12.059  -6.670  1.00  3.260          H  
ATOM   6323  N   VAL A 399      24.734  -5.487  -8.153  1.00  1.980          N  
ATOM   6324  CA  VAL A 399      24.846  -5.362  -6.714  1.00  1.990          C  
ATOM   6325  C   VAL A 399      23.717  -4.600  -6.058  1.00  1.920          C  
ATOM   6326  O   VAL A 399      23.233  -5.034  -5.014  1.00  1.850          O  
ATOM   6327  CB  VAL A 399      26.187  -4.724  -6.327  1.00  2.780          C  
ATOM   6328  CG1 VAL A 399      26.230  -4.403  -4.828  1.00  2.780          C  
ATOM   6329  CG2 VAL A 399      27.305  -5.689  -6.708  1.00  2.780          C  
ATOM   6330  H   VAL A 399      25.446  -5.118  -8.756  1.00  2.380          H  
ATOM   6331  HA  VAL A 399      24.843  -6.373  -6.303  1.00  2.390          H  
ATOM   6332  HB  VAL A 399      26.302  -3.799  -6.842  1.00  3.340          H  
ATOM   6333 1HG1 VAL A 399      27.191  -3.954  -4.585  1.00  3.340          H  
ATOM   6334 2HG1 VAL A 399      25.442  -3.705  -4.555  1.00  3.340          H  
ATOM   6335 3HG1 VAL A 399      26.105  -5.325  -4.256  1.00  3.340          H  
ATOM   6336 1HG2 VAL A 399      28.269  -5.251  -6.454  1.00  3.340          H  
ATOM   6337 2HG2 VAL A 399      27.175  -6.625  -6.165  1.00  3.340          H  
ATOM   6338 3HG2 VAL A 399      27.272  -5.889  -7.775  1.00  3.340          H  
ATOM   6339  N   ILE A 400      23.292  -3.466  -6.617  1.00  1.960          N  
ATOM   6340  CA  ILE A 400      22.260  -2.726  -5.917  1.00  1.920          C  
ATOM   6341  C   ILE A 400      20.937  -3.457  -6.044  1.00  1.760          C  
ATOM   6342  O   ILE A 400      20.238  -3.656  -5.047  1.00  1.720          O  
ATOM   6343  CB  ILE A 400      22.148  -1.289  -6.449  1.00  2.700          C  
ATOM   6344  CG1 ILE A 400      23.520  -0.517  -6.253  1.00  2.700          C  
ATOM   6345  CG2 ILE A 400      20.979  -0.556  -5.772  1.00  2.700          C  
ATOM   6346  CD1 ILE A 400      24.061  -0.400  -4.825  1.00  2.700          C  
ATOM   6347  H   ILE A 400      23.659  -3.131  -7.513  1.00  2.350          H  
ATOM   6348  HA  ILE A 400      22.504  -2.692  -4.862  1.00  2.300          H  
ATOM   6349  HB  ILE A 400      21.969  -1.329  -7.517  1.00  3.240          H  
ATOM   6350 1HG1 ILE A 400      24.271  -1.015  -6.851  1.00  3.240          H  
ATOM   6351 2HG1 ILE A 400      23.389   0.496  -6.638  1.00  3.240          H  
ATOM   6352 1HG2 ILE A 400      20.901   0.453  -6.174  1.00  3.240          H  
ATOM   6353 2HG2 ILE A 400      20.051  -1.079  -5.966  1.00  3.240          H  
ATOM   6354 3HG2 ILE A 400      21.136  -0.504  -4.698  1.00  3.240          H  
ATOM   6355 1HD1 ILE A 400      24.999   0.156  -4.850  1.00  3.240          H  
ATOM   6356 2HD1 ILE A 400      23.349   0.129  -4.194  1.00  3.240          H  
ATOM   6357 3HD1 ILE A 400      24.249  -1.385  -4.408  1.00  3.240          H  
ATOM   6358  N   SER A 401      20.597  -3.870  -7.261  1.00  1.680          N  
ATOM   6359  CA  SER A 401      19.343  -4.560  -7.491  1.00  1.580          C  
ATOM   6360  C   SER A 401      19.275  -5.849  -6.701  1.00  1.550          C  
ATOM   6361  O   SER A 401      18.239  -6.152  -6.111  1.00  1.490          O  
ATOM   6362  CB  SER A 401      19.188  -4.874  -8.965  1.00  2.250          C  
ATOM   6363  OG  SER A 401      19.043  -3.706  -9.723  1.00  2.250          O  
ATOM   6364  H   SER A 401      21.203  -3.673  -8.043  1.00  2.020          H  
ATOM   6365  HA  SER A 401      18.528  -3.916  -7.173  1.00  1.900          H  
ATOM   6366 1HB  SER A 401      20.070  -5.420  -9.306  1.00  2.700          H  
ATOM   6367 2HB  SER A 401      18.324  -5.524  -9.114  1.00  2.700          H  
ATOM   6368  HG  SER A 401      19.060  -3.995 -10.641  1.00  2.700          H  
ATOM   6369  N   PHE A 402      20.376  -6.596  -6.635  1.00  1.650          N  
ATOM   6370  CA  PHE A 402      20.364  -7.847  -5.921  1.00  1.700          C  
ATOM   6371  C   PHE A 402      20.281  -7.589  -4.426  1.00  1.680          C  
ATOM   6372  O   PHE A 402      19.603  -8.316  -3.706  1.00  1.670          O  
ATOM   6373  CB  PHE A 402      21.545  -8.715  -6.250  1.00  2.360          C  
ATOM   6374  CG  PHE A 402      21.310 -10.115  -5.834  1.00  2.360          C  
ATOM   6375  CD1 PHE A 402      20.481 -10.914  -6.631  1.00  2.360          C  
ATOM   6376  CD2 PHE A 402      21.853 -10.650  -4.696  1.00  2.360          C  
ATOM   6377  CE1 PHE A 402      20.209 -12.207  -6.301  1.00  2.360          C  
ATOM   6378  CE2 PHE A 402      21.581 -11.959  -4.351  1.00  2.360          C  
ATOM   6379  CZ  PHE A 402      20.754 -12.737  -5.158  1.00  2.360          C  
ATOM   6380  H   PHE A 402      21.227  -6.333  -7.127  1.00  1.980          H  
ATOM   6381  HA  PHE A 402      19.476  -8.396  -6.226  1.00  2.040          H  
ATOM   6382 1HB  PHE A 402      21.718  -8.692  -7.309  1.00  2.830          H  
ATOM   6383 2HB  PHE A 402      22.443  -8.338  -5.755  1.00  2.830          H  
ATOM   6384  HD1 PHE A 402      20.055 -10.491  -7.528  1.00  2.830          H  
ATOM   6385  HD2 PHE A 402      22.497 -10.034  -4.066  1.00  2.830          H  
ATOM   6386  HE1 PHE A 402      19.557 -12.816  -6.939  1.00  2.830          H  
ATOM   6387  HE2 PHE A 402      22.012 -12.383  -3.443  1.00  2.830          H  
ATOM   6388  HZ  PHE A 402      20.542 -13.770  -4.884  1.00  2.830          H  
ATOM   6389  N   ALA A 403      20.989  -6.572  -3.905  1.00  1.710          N  
ATOM   6390  CA  ALA A 403      20.892  -6.293  -2.481  1.00  1.720          C  
ATOM   6391  C   ALA A 403      19.431  -6.026  -2.104  1.00  1.580          C  
ATOM   6392  O   ALA A 403      18.968  -6.478  -1.051  1.00  1.550          O  
ATOM   6393  CB  ALA A 403      21.747  -5.089  -2.117  1.00  2.400          C  
ATOM   6394  H   ALA A 403      21.621  -6.012  -4.481  1.00  2.050          H  
ATOM   6395  HA  ALA A 403      21.239  -7.167  -1.930  1.00  2.060          H  
ATOM   6396 1HB  ALA A 403      21.671  -4.895  -1.050  1.00  2.880          H  
ATOM   6397 2HB  ALA A 403      22.785  -5.289  -2.382  1.00  2.880          H  
ATOM   6398 3HB  ALA A 403      21.394  -4.218  -2.675  1.00  2.880          H  
ATOM   6399  N   LEU A 404      18.703  -5.322  -2.979  1.00  1.510          N  
ATOM   6400  CA  LEU A 404      17.284  -5.060  -2.793  1.00  1.400          C  
ATOM   6401  C   LEU A 404      16.475  -6.366  -2.861  1.00  1.400          C  
ATOM   6402  O   LEU A 404      15.594  -6.577  -2.025  1.00  1.330          O  
ATOM   6403  CB  LEU A 404      16.870  -4.016  -3.824  1.00  2.000          C  
ATOM   6404  CG  LEU A 404      17.451  -2.591  -3.550  1.00  2.000          C  
ATOM   6405  CD1 LEU A 404      17.338  -1.721  -4.786  1.00  2.000          C  
ATOM   6406  CD2 LEU A 404      16.650  -1.953  -2.397  1.00  2.000          C  
ATOM   6407  H   LEU A 404      19.183  -4.920  -3.794  1.00  1.810          H  
ATOM   6408  HA  LEU A 404      17.147  -4.655  -1.798  1.00  1.680          H  
ATOM   6409 1HB  LEU A 404      17.213  -4.335  -4.796  1.00  2.400          H  
ATOM   6410 2HB  LEU A 404      15.787  -3.955  -3.835  1.00  2.400          H  
ATOM   6411  HG  LEU A 404      18.503  -2.667  -3.273  1.00  2.400          H  
ATOM   6412 1HD1 LEU A 404      17.743  -0.730  -4.572  1.00  2.400          H  
ATOM   6413 2HD1 LEU A 404      17.906  -2.177  -5.596  1.00  2.400          H  
ATOM   6414 3HD1 LEU A 404      16.344  -1.635  -5.076  1.00  2.400          H  
ATOM   6415 1HD2 LEU A 404      17.039  -0.958  -2.181  1.00  2.400          H  
ATOM   6416 2HD2 LEU A 404      15.619  -1.877  -2.648  1.00  2.400          H  
ATOM   6417 3HD2 LEU A 404      16.717  -2.542  -1.526  1.00  2.400          H  
ATOM   6418  N   VAL A 405      16.834  -7.279  -3.783  1.00  1.520          N  
ATOM   6419  CA  VAL A 405      16.188  -8.593  -3.881  1.00  1.590          C  
ATOM   6420  C   VAL A 405      16.395  -9.374  -2.581  1.00  1.630          C  
ATOM   6421  O   VAL A 405      15.447  -9.969  -2.058  1.00  1.610          O  
ATOM   6422  CB  VAL A 405      16.788  -9.413  -5.068  1.00  2.200          C  
ATOM   6423  CG1 VAL A 405      16.345 -10.849  -5.058  1.00  2.200          C  
ATOM   6424  CG2 VAL A 405      16.327  -8.814  -6.385  1.00  2.200          C  
ATOM   6425  H   VAL A 405      17.530  -6.999  -4.480  1.00  1.820          H  
ATOM   6426  HA  VAL A 405      15.123  -8.449  -4.050  1.00  1.910          H  
ATOM   6427  HB  VAL A 405      17.853  -9.399  -4.986  1.00  2.640          H  
ATOM   6428 1HG1 VAL A 405      16.804 -11.368  -5.889  1.00  2.640          H  
ATOM   6429 2HG1 VAL A 405      16.644 -11.342  -4.135  1.00  2.640          H  
ATOM   6430 3HG1 VAL A 405      15.276 -10.870  -5.162  1.00  2.640          H  
ATOM   6431 1HG2 VAL A 405      16.758  -9.370  -7.214  1.00  2.640          H  
ATOM   6432 2HG2 VAL A 405      15.243  -8.874  -6.426  1.00  2.640          H  
ATOM   6433 3HG2 VAL A 405      16.623  -7.795  -6.454  1.00  2.640          H  
ATOM   6434  N   SER A 406      17.625  -9.368  -2.068  1.00  1.740          N  
ATOM   6435  CA  SER A 406      17.991 -10.057  -0.842  1.00  1.830          C  
ATOM   6436  C   SER A 406      17.190  -9.526   0.336  1.00  1.670          C  
ATOM   6437  O   SER A 406      16.645 -10.316   1.116  1.00  1.730          O  
ATOM   6438  CB  SER A 406      19.473  -9.913  -0.581  1.00  2.530          C  
ATOM   6439  OG  SER A 406      19.845 -10.578   0.596  1.00  2.530          O  
ATOM   6440  H   SER A 406      18.353  -8.876  -2.581  1.00  2.090          H  
ATOM   6441  HA  SER A 406      17.762 -11.114  -0.961  1.00  2.200          H  
ATOM   6442 1HB  SER A 406      20.030 -10.316  -1.429  1.00  3.030          H  
ATOM   6443 2HB  SER A 406      19.725  -8.862  -0.499  1.00  3.030          H  
ATOM   6444  HG  SER A 406      20.791 -10.450   0.681  1.00  3.030          H  
ATOM   6445  N   VAL A 407      17.082  -8.196   0.465  1.00  1.480          N  
ATOM   6446  CA  VAL A 407      16.280  -7.654   1.545  1.00  1.330          C  
ATOM   6447  C   VAL A 407      14.824  -8.047   1.380  1.00  1.220          C  
ATOM   6448  O   VAL A 407      14.214  -8.482   2.350  1.00  1.240          O  
ATOM   6449  CB  VAL A 407      16.439  -6.128   1.698  1.00  1.920          C  
ATOM   6450  CG1 VAL A 407      15.392  -5.556   2.696  1.00  1.920          C  
ATOM   6451  CG2 VAL A 407      17.837  -5.865   2.250  1.00  1.920          C  
ATOM   6452  H   VAL A 407      17.585  -7.580  -0.180  1.00  1.780          H  
ATOM   6453  HA  VAL A 407      16.643  -8.089   2.471  1.00  1.600          H  
ATOM   6454  HB  VAL A 407      16.307  -5.636   0.728  1.00  2.310          H  
ATOM   6455 1HG1 VAL A 407      15.541  -4.483   2.806  1.00  2.310          H  
ATOM   6456 2HG1 VAL A 407      14.384  -5.734   2.327  1.00  2.310          H  
ATOM   6457 3HG1 VAL A 407      15.511  -6.037   3.667  1.00  2.310          H  
ATOM   6458 1HG2 VAL A 407      17.992  -4.806   2.391  1.00  2.310          H  
ATOM   6459 2HG2 VAL A 407      17.945  -6.367   3.209  1.00  2.310          H  
ATOM   6460 3HG2 VAL A 407      18.582  -6.254   1.552  1.00  2.310          H  
ATOM   6461  N   LEU A 408      14.261  -7.948   0.175  1.00  1.130          N  
ATOM   6462  CA  LEU A 408      12.866  -8.321   0.006  1.00  1.050          C  
ATOM   6463  C   LEU A 408      12.640  -9.796   0.380  1.00  1.280          C  
ATOM   6464  O   LEU A 408      11.625 -10.106   0.990  1.00  1.320          O  
ATOM   6465  CB  LEU A 408      12.418  -8.007  -1.429  1.00  1.500          C  
ATOM   6466  CG  LEU A 408      12.287  -6.480  -1.801  1.00  1.500          C  
ATOM   6467  CD1 LEU A 408      12.106  -6.348  -3.283  1.00  1.500          C  
ATOM   6468  CD2 LEU A 408      11.072  -5.852  -1.116  1.00  1.500          C  
ATOM   6469  H   LEU A 408      14.794  -7.578  -0.618  1.00  1.360          H  
ATOM   6470  HA  LEU A 408      12.275  -7.722   0.689  1.00  1.260          H  
ATOM   6471 1HB  LEU A 408      13.156  -8.430  -2.106  1.00  1.800          H  
ATOM   6472 2HB  LEU A 408      11.453  -8.483  -1.614  1.00  1.800          H  
ATOM   6473  HG  LEU A 408      13.192  -5.954  -1.506  1.00  1.800          H  
ATOM   6474 1HD1 LEU A 408      12.021  -5.297  -3.533  1.00  1.800          H  
ATOM   6475 2HD1 LEU A 408      12.968  -6.780  -3.798  1.00  1.800          H  
ATOM   6476 3HD1 LEU A 408      11.214  -6.857  -3.573  1.00  1.800          H  
ATOM   6477 1HD2 LEU A 408      11.001  -4.803  -1.408  1.00  1.800          H  
ATOM   6478 2HD2 LEU A 408      10.173  -6.374  -1.433  1.00  1.800          H  
ATOM   6479 3HD2 LEU A 408      11.166  -5.916  -0.038  1.00  1.800          H  
ATOM   6480  N   LEU A 409      13.583 -10.707   0.071  1.00  1.460          N  
ATOM   6481  CA  LEU A 409      13.451 -12.114   0.500  1.00  1.660          C  
ATOM   6482  C   LEU A 409      13.478 -12.183   2.034  1.00  1.750          C  
ATOM   6483  O   LEU A 409      12.684 -12.900   2.662  1.00  1.690          O  
ATOM   6484  CB  LEU A 409      14.620 -12.986  -0.018  1.00  2.240          C  
ATOM   6485  CG  LEU A 409      14.624 -14.518   0.362  1.00  2.240          C  
ATOM   6486  CD1 LEU A 409      13.401 -15.210  -0.201  1.00  2.240          C  
ATOM   6487  CD2 LEU A 409      15.879 -15.167  -0.197  1.00  2.240          C  
ATOM   6488  H   LEU A 409      14.377 -10.421  -0.512  1.00  1.750          H  
ATOM   6489  HA  LEU A 409      12.501 -12.492   0.135  1.00  1.990          H  
ATOM   6490 1HB  LEU A 409      14.639 -12.943  -1.069  1.00  2.690          H  
ATOM   6491 2HB  LEU A 409      15.551 -12.553   0.347  1.00  2.690          H  
ATOM   6492  HG  LEU A 409      14.611 -14.625   1.448  1.00  2.690          H  
ATOM   6493 1HD1 LEU A 409      13.427 -16.269   0.058  1.00  2.690          H  
ATOM   6494 2HD1 LEU A 409      12.490 -14.771   0.195  1.00  2.690          H  
ATOM   6495 3HD1 LEU A 409      13.422 -15.106  -1.280  1.00  2.690          H  
ATOM   6496 1HD2 LEU A 409      15.885 -16.224   0.076  1.00  2.690          H  
ATOM   6497 2HD2 LEU A 409      15.892 -15.072  -1.285  1.00  2.690          H  
ATOM   6498 3HD2 LEU A 409      16.760 -14.679   0.221  1.00  2.690          H  
ATOM   6499  N   PHE A 410      14.416 -11.431   2.623  1.00  1.950          N  
ATOM   6500  CA  PHE A 410      14.618 -11.354   4.058  1.00  2.150          C  
ATOM   6501  C   PHE A 410      13.422 -10.738   4.805  1.00  2.090          C  
ATOM   6502  O   PHE A 410      13.141 -11.099   5.961  1.00  2.150          O  
ATOM   6503  CB  PHE A 410      15.943 -10.640   4.351  1.00  2.930          C  
ATOM   6504  CG  PHE A 410      16.395 -10.625   5.785  1.00  2.930          C  
ATOM   6505  CD1 PHE A 410      16.411 -11.785   6.564  1.00  2.930          C  
ATOM   6506  CD2 PHE A 410      16.876  -9.454   6.343  1.00  2.930          C  
ATOM   6507  CE1 PHE A 410      16.849 -11.750   7.856  1.00  2.930          C  
ATOM   6508  CE2 PHE A 410      17.319  -9.425   7.641  1.00  2.930          C  
ATOM   6509  CZ  PHE A 410      17.297 -10.575   8.397  1.00  2.930          C  
ATOM   6510  H   PHE A 410      15.068 -10.909   2.026  1.00  2.340          H  
ATOM   6511  HA  PHE A 410      14.757 -12.360   4.393  1.00  2.580          H  
ATOM   6512 1HB  PHE A 410      16.731 -11.084   3.743  1.00  3.520          H  
ATOM   6513 2HB  PHE A 410      15.843  -9.612   4.034  1.00  3.520          H  
ATOM   6514  HD1 PHE A 410      16.062 -12.720   6.150  1.00  3.520          H  
ATOM   6515  HD2 PHE A 410      16.893  -8.545   5.740  1.00  3.520          H  
ATOM   6516  HE1 PHE A 410      16.839 -12.658   8.449  1.00  3.520          H  
ATOM   6517  HE2 PHE A 410      17.682  -8.489   8.070  1.00  3.520          H  
ATOM   6518  HZ  PHE A 410      17.636 -10.546   9.419  1.00  3.520          H  
ATOM   6519  N   VAL A 411      12.670  -9.839   4.144  1.00  2.070          N  
ATOM   6520  CA  VAL A 411      11.547  -9.199   4.809  1.00  2.250          C  
ATOM   6521  C   VAL A 411      10.539 -10.203   5.382  1.00  2.090          C  
ATOM   6522  O   VAL A 411      10.127  -9.997   6.514  1.00  2.250          O  
ATOM   6523  CB  VAL A 411      10.843  -8.137   3.910  1.00  3.080          C  
ATOM   6524  CG1 VAL A 411       9.583  -7.706   4.572  1.00  3.080          C  
ATOM   6525  CG2 VAL A 411      11.682  -6.898   3.745  1.00  3.080          C  
ATOM   6526  H   VAL A 411      12.955  -9.538   3.210  1.00  2.480          H  
ATOM   6527  HA  VAL A 411      11.922  -8.645   5.644  1.00  2.700          H  
ATOM   6528  HB  VAL A 411      10.649  -8.544   2.941  1.00  3.690          H  
ATOM   6529 1HG1 VAL A 411       9.089  -6.952   3.985  1.00  3.690          H  
ATOM   6530 2HG1 VAL A 411       8.918  -8.532   4.695  1.00  3.690          H  
ATOM   6531 3HG1 VAL A 411       9.832  -7.288   5.551  1.00  3.690          H  
ATOM   6532 1HG2 VAL A 411      11.149  -6.181   3.122  1.00  3.690          H  
ATOM   6533 2HG2 VAL A 411      11.867  -6.461   4.717  1.00  3.690          H  
ATOM   6534 3HG2 VAL A 411      12.599  -7.138   3.285  1.00  3.690          H  
ATOM   6535  N   PRO A 412       9.982 -11.200   4.657  1.00  1.920          N  
ATOM   6536  CA  PRO A 412       9.177 -12.234   5.274  1.00  1.950          C  
ATOM   6537  C   PRO A 412       9.999 -13.381   5.890  1.00  1.880          C  
ATOM   6538  O   PRO A 412       9.515 -14.026   6.818  1.00  2.060          O  
ATOM   6539  CB  PRO A 412       8.318 -12.700   4.098  1.00  2.920          C  
ATOM   6540  CG  PRO A 412       9.194 -12.484   2.887  1.00  2.920          C  
ATOM   6541  CD  PRO A 412       9.998 -11.237   3.205  1.00  2.920          C  
ATOM   6542  HA  PRO A 412       8.546 -11.775   6.045  1.00  2.340          H  
ATOM   6543 1HB  PRO A 412       8.052 -13.723   4.245  1.00  3.510          H  
ATOM   6544 2HB  PRO A 412       7.376 -12.129   4.057  1.00  3.510          H  
ATOM   6545 1HG  PRO A 412       9.840 -13.362   2.706  1.00  3.510          H  
ATOM   6546 2HG  PRO A 412       8.572 -12.357   1.989  1.00  3.510          H  
ATOM   6547 1HD  PRO A 412      10.973 -11.348   2.854  1.00  3.510          H  
ATOM   6548 2HD  PRO A 412       9.529 -10.393   2.776  1.00  3.510          H  
ATOM   6549  N   LEU A 413      11.265 -13.575   5.466  1.00  1.780          N  
ATOM   6550  CA  LEU A 413      12.048 -14.699   5.979  1.00  1.950          C  
ATOM   6551  C   LEU A 413      12.290 -14.657   7.480  1.00  2.310          C  
ATOM   6552  O   LEU A 413      12.159 -15.671   8.168  1.00  2.890          O  
ATOM   6553  CB  LEU A 413      13.382 -14.774   5.254  1.00  2.660          C  
ATOM   6554  CG  LEU A 413      14.390 -15.870   5.645  1.00  2.660          C  
ATOM   6555  CD1 LEU A 413      13.783 -17.243   5.433  1.00  2.660          C  
ATOM   6556  CD2 LEU A 413      15.638 -15.696   4.758  1.00  2.660          C  
ATOM   6557  H   LEU A 413      11.677 -13.034   4.698  1.00  2.140          H  
ATOM   6558  HA  LEU A 413      11.496 -15.595   5.752  1.00  2.340          H  
ATOM   6559 1HB  LEU A 413      13.206 -14.817   4.183  1.00  3.190          H  
ATOM   6560 2HB  LEU A 413      13.865 -13.869   5.487  1.00  3.190          H  
ATOM   6561  HG  LEU A 413      14.667 -15.772   6.696  1.00  3.190          H  
ATOM   6562 1HD1 LEU A 413      14.514 -18.006   5.694  1.00  3.190          H  
ATOM   6563 2HD1 LEU A 413      12.900 -17.376   6.054  1.00  3.190          H  
ATOM   6564 3HD1 LEU A 413      13.518 -17.338   4.401  1.00  3.190          H  
ATOM   6565 1HD2 LEU A 413      16.377 -16.460   5.011  1.00  3.190          H  
ATOM   6566 2HD2 LEU A 413      15.358 -15.800   3.706  1.00  3.190          H  
ATOM   6567 3HD2 LEU A 413      16.070 -14.715   4.918  1.00  3.190          H  
ATOM   6568  N   PHE A 414      12.715 -13.513   8.016  1.00  2.200          N  
ATOM   6569  CA  PHE A 414      12.898 -13.519   9.465  1.00  2.620          C  
ATOM   6570  C   PHE A 414      11.558 -13.785  10.195  1.00  3.270          C  
ATOM   6571  O   PHE A 414      11.528 -14.642  11.098  1.00  3.760          O  
ATOM   6572  CB  PHE A 414      13.667 -12.324   9.991  1.00  3.500          C  
ATOM   6573  CG  PHE A 414      13.709 -12.332  11.465  1.00  3.500          C  
ATOM   6574  CD1 PHE A 414      14.496 -13.259  12.133  1.00  3.500          C  
ATOM   6575  CD2 PHE A 414      12.986 -11.435  12.198  1.00  3.500          C  
ATOM   6576  CE1 PHE A 414      14.543 -13.283  13.498  1.00  3.500          C  
ATOM   6577  CE2 PHE A 414      13.033 -11.458  13.572  1.00  3.500          C  
ATOM   6578  CZ  PHE A 414      13.811 -12.382  14.216  1.00  3.500          C  
ATOM   6579  H   PHE A 414      12.866 -12.687   7.421  1.00  2.640          H  
ATOM   6580  HA  PHE A 414      13.541 -14.363   9.698  1.00  3.140          H  
ATOM   6581 1HB  PHE A 414      14.684 -12.374   9.633  1.00  4.200          H  
ATOM   6582 2HB  PHE A 414      13.271 -11.417   9.639  1.00  4.200          H  
ATOM   6583  HD1 PHE A 414      15.082 -13.981  11.565  1.00  4.200          H  
ATOM   6584  HD2 PHE A 414      12.375 -10.705  11.682  1.00  4.200          H  
ATOM   6585  HE1 PHE A 414      15.166 -14.016  14.013  1.00  4.200          H  
ATOM   6586  HE2 PHE A 414      12.461 -10.741  14.156  1.00  4.200          H  
ATOM   6587  HZ  PHE A 414      13.852 -12.398  15.302  1.00  4.200          H  
ATOM   6588  N   PRO A 415      10.446 -13.071   9.869  1.00  3.490          N  
ATOM   6589  CA  PRO A 415       9.109 -13.322  10.358  1.00  4.190          C  
ATOM   6590  C   PRO A 415       8.676 -14.760  10.242  1.00  4.340          C  
ATOM   6591  O   PRO A 415       7.894 -15.184  11.050  1.00  4.520          O  
ATOM   6592  CB  PRO A 415       8.244 -12.400   9.524  1.00  6.290          C  
ATOM   6593  CG  PRO A 415       9.117 -11.247   9.253  1.00  6.290          C  
ATOM   6594  CD  PRO A 415      10.515 -11.806   9.087  1.00  6.290          C  
ATOM   6595  HA  PRO A 415       9.083 -13.036  11.416  1.00  5.030          H  
ATOM   6596 1HB  PRO A 415       7.931 -12.919   8.598  1.00  7.540          H  
ATOM   6597 2HB  PRO A 415       7.326 -12.130  10.072  1.00  7.540          H  
ATOM   6598 1HG  PRO A 415       8.788 -10.718   8.369  1.00  7.540          H  
ATOM   6599 2HG  PRO A 415       9.002 -10.552  10.074  1.00  7.540          H  
ATOM   6600 1HD  PRO A 415      10.718 -11.947   8.044  1.00  7.540          H  
ATOM   6601 2HD  PRO A 415      11.178 -11.088   9.536  1.00  7.540          H  
ATOM   6602  N   PHE A 416       9.146 -15.519   9.256  1.00  4.390          N  
ATOM   6603  CA  PHE A 416       8.767 -16.925   9.148  1.00  4.690          C  
ATOM   6604  C   PHE A 416       9.322 -17.770  10.301  1.00  4.780          C  
ATOM   6605  O   PHE A 416       8.923 -18.922  10.469  1.00  5.270          O  
ATOM   6606  CB  PHE A 416       9.298 -17.527   7.842  1.00  6.450          C  
ATOM   6607  CG  PHE A 416       8.610 -17.100   6.573  1.00  6.450          C  
ATOM   6608  CD1 PHE A 416       9.311 -17.148   5.384  1.00  6.450          C  
ATOM   6609  CD2 PHE A 416       7.296 -16.641   6.534  1.00  6.450          C  
ATOM   6610  CE1 PHE A 416       8.738 -16.733   4.231  1.00  6.450          C  
ATOM   6611  CE2 PHE A 416       6.747 -16.256   5.365  1.00  6.450          C  
ATOM   6612  CZ  PHE A 416       7.462 -16.294   4.241  1.00  6.450          C  
ATOM   6613  H   PHE A 416       9.720 -15.128   8.502  1.00  5.270          H  
ATOM   6614  HA  PHE A 416       7.688 -17.003   9.195  1.00  5.630          H  
ATOM   6615 1HB  PHE A 416      10.336 -17.238   7.750  1.00  7.740          H  
ATOM   6616 2HB  PHE A 416       9.301 -18.587   7.902  1.00  7.740          H  
ATOM   6617  HD1 PHE A 416      10.337 -17.513   5.386  1.00  7.740          H  
ATOM   6618  HD2 PHE A 416       6.695 -16.586   7.424  1.00  7.740          H  
ATOM   6619  HE1 PHE A 416       9.283 -16.750   3.296  1.00  7.740          H  
ATOM   6620  HE2 PHE A 416       5.732 -15.910   5.319  1.00  7.740          H  
ATOM   6621  HZ  PHE A 416       7.013 -15.963   3.337  1.00  7.740          H  
ATOM   6622  N   ASN A 417      10.308 -17.253  11.030  1.00  4.500          N  
ATOM   6623  CA  ASN A 417      10.932 -18.001  12.107  1.00  4.680          C  
ATOM   6624  C   ASN A 417      10.664 -17.464  13.525  1.00  4.730          C  
ATOM   6625  O   ASN A 417      10.493 -18.259  14.462  1.00  4.920          O  
ATOM   6626  CB  ASN A 417      12.409 -18.077  11.801  1.00  6.480          C  
ATOM   6627  CG  ASN A 417      12.675 -18.950  10.579  1.00  6.480          C  
ATOM   6628  OD1 ASN A 417      12.736 -20.179  10.739  1.00  6.480          O  
ATOM   6629  ND2 ASN A 417      12.800 -18.389   9.386  1.00  6.480          N  
ATOM   6630  H   ASN A 417      10.615 -16.294  10.864  1.00  5.400          H  
ATOM   6631  HA  ASN A 417      10.534 -19.013  12.083  1.00  5.620          H  
ATOM   6632 1HB  ASN A 417      12.792 -17.069  11.609  1.00  7.780          H  
ATOM   6633 2HB  ASN A 417      12.944 -18.480  12.657  1.00  7.780          H  
ATOM   6634 1HD2 ASN A 417      12.960 -18.977   8.597  1.00  7.780          H  
ATOM   6635 2HD2 ASN A 417      12.707 -17.381   9.236  1.00  7.780          H  
ATOM   6636  N   GLN A 418      10.630 -16.137  13.699  1.00  4.660          N  
ATOM   6637  CA  GLN A 418      10.441 -15.557  15.044  1.00  4.780          C  
ATOM   6638  C   GLN A 418       9.086 -14.908  15.199  1.00  4.880          C  
ATOM   6639  O   GLN A 418       8.834 -13.863  14.614  1.00  5.050          O  
ATOM   6640  CB  GLN A 418      11.497 -14.507  15.337  1.00  6.640          C  
ATOM   6641  CG  GLN A 418      11.355 -13.795  16.707  1.00  6.640          C  
ATOM   6642  CD  GLN A 418      11.625 -14.716  17.894  1.00  6.640          C  
ATOM   6643  OE1 GLN A 418      12.711 -15.291  17.998  1.00  6.640          O  
ATOM   6644  NE2 GLN A 418      10.654 -14.858  18.794  1.00  6.640          N  
ATOM   6645  H   GLN A 418      10.781 -15.530  12.886  1.00  5.590          H  
ATOM   6646  HA  GLN A 418      10.519 -16.355  15.783  1.00  5.740          H  
ATOM   6647 1HB  GLN A 418      12.487 -14.958  15.278  1.00  7.970          H  
ATOM   6648 2HB  GLN A 418      11.432 -13.751  14.562  1.00  7.970          H  
ATOM   6649 1HG  GLN A 418      12.068 -12.981  16.750  1.00  7.970          H  
ATOM   6650 2HG  GLN A 418      10.349 -13.397  16.809  1.00  7.970          H  
ATOM   6651 1HE2 GLN A 418      10.792 -15.448  19.595  1.00  7.970          H  
ATOM   6652 2HE2 GLN A 418       9.777 -14.371  18.686  1.00  7.970          H  
ATOM   6653  N   TRP A 419       8.207 -15.498  16.001  1.00  5.050          N  
ATOM   6654  CA  TRP A 419       6.846 -14.979  16.116  1.00  5.350          C  
ATOM   6655  C   TRP A 419       6.645 -14.255  17.446  1.00  5.280          C  
ATOM   6656  O   TRP A 419       7.057 -14.747  18.498  1.00  5.370          O  
ATOM   6657  CB  TRP A 419       5.882 -16.166  15.908  1.00  7.370          C  
ATOM   6658  CG  TRP A 419       5.989 -16.719  14.457  1.00  7.370          C  
ATOM   6659  CD1 TRP A 419       6.638 -16.121  13.467  1.00  7.370          C  
ATOM   6660  CD2 TRP A 419       5.478 -17.916  13.856  1.00  7.370          C  
ATOM   6661  NE1 TRP A 419       6.566 -16.827  12.357  1.00  7.370          N  
ATOM   6662  CE2 TRP A 419       5.881 -17.892  12.533  1.00  7.370          C  
ATOM   6663  CE3 TRP A 419       4.760 -18.943  14.289  1.00  7.370          C  
ATOM   6664  CZ2 TRP A 419       5.561 -18.859  11.643  1.00  7.370          C  
ATOM   6665  CZ3 TRP A 419       4.437 -19.924  13.393  1.00  7.370          C  
ATOM   6666  CH2 TRP A 419       4.824 -19.874  12.092  1.00  7.370          C  
ATOM   6667  H   TRP A 419       8.466 -16.343  16.492  1.00  6.060          H  
ATOM   6668  HA  TRP A 419       6.671 -14.244  15.335  1.00  6.420          H  
ATOM   6669 1HB  TRP A 419       6.113 -16.963  16.612  1.00  8.840          H  
ATOM   6670 2HB  TRP A 419       4.856 -15.847  16.084  1.00  8.840          H  
ATOM   6671  HD1 TRP A 419       7.158 -15.190  13.494  1.00  8.840          H  
ATOM   6672  HE1 TRP A 419       7.001 -16.508  11.500  1.00  8.840          H  
ATOM   6673  HE3 TRP A 419       4.455 -18.993  15.311  1.00  8.840          H  
ATOM   6674  HZ2 TRP A 419       5.886 -18.819  10.606  1.00  8.840          H  
ATOM   6675  HZ3 TRP A 419       3.867 -20.743  13.753  1.00  8.840          H  
ATOM   6676  HH2 TRP A 419       4.548 -20.673  11.403  1.00  8.840          H  
ATOM   6677  N   THR A 420       6.050 -13.050  17.375  1.00  5.440          N  
ATOM   6678  CA  THR A 420       5.807 -12.190  18.536  1.00  5.620          C  
ATOM   6679  C   THR A 420       4.367 -11.641  18.570  1.00  5.710          C  
ATOM   6680  O   THR A 420       3.448 -12.357  18.962  1.00  5.960          O  
ATOM   6681  CB  THR A 420       6.798 -11.020  18.504  1.00  7.800          C  
ATOM   6682  OG1 THR A 420       6.646 -10.313  17.272  1.00  7.800          O  
ATOM   6683  CG2 THR A 420       8.230 -11.549  18.559  1.00  7.800          C  
ATOM   6684  H   THR A 420       5.754 -12.697  16.479  1.00  6.530          H  
ATOM   6685  HA  THR A 420       5.972 -12.772  19.442  1.00  6.740          H  
ATOM   6686  HB  THR A 420       6.620 -10.347  19.349  1.00  9.360          H  
ATOM   6687  HG1 THR A 420       6.089  -9.530  17.402  1.00  9.360          H  
ATOM   6688 1HG2 THR A 420       8.919 -10.707  18.524  1.00  9.360          H  
ATOM   6689 2HG2 THR A 420       8.376 -12.104  19.484  1.00  9.360          H  
ATOM   6690 3HG2 THR A 420       8.423 -12.194  17.714  1.00  9.360          H  
ATOM   6691  N   VAL A 421       4.165 -10.383  18.114  1.00  5.750          N  
ATOM   6692  CA  VAL A 421       2.818  -9.768  18.036  1.00  5.990          C  
ATOM   6693  C   VAL A 421       1.812 -10.384  17.079  1.00  5.440          C  
ATOM   6694  O   VAL A 421       0.607 -10.381  17.359  1.00  5.530          O  
ATOM   6695  CB  VAL A 421       2.909  -8.258  17.726  1.00  8.290          C  
ATOM   6696  CG1 VAL A 421       1.542  -7.649  17.348  1.00  8.290          C  
ATOM   6697  CG2 VAL A 421       3.334  -7.568  18.970  1.00  8.290          C  
ATOM   6698  H   VAL A 421       4.978  -9.805  17.826  1.00  6.900          H  
ATOM   6699  HA  VAL A 421       2.390  -9.849  19.036  1.00  7.190          H  
ATOM   6700  HB  VAL A 421       3.623  -8.088  16.922  1.00  9.950          H  
ATOM   6701 1HG1 VAL A 421       1.669  -6.583  17.181  1.00  9.950          H  
ATOM   6702 2HG1 VAL A 421       1.153  -8.097  16.432  1.00  9.950          H  
ATOM   6703 3HG1 VAL A 421       0.840  -7.817  18.159  1.00  9.950          H  
ATOM   6704 1HG2 VAL A 421       3.412  -6.522  18.770  1.00  9.950          H  
ATOM   6705 2HG2 VAL A 421       2.602  -7.737  19.758  1.00  9.950          H  
ATOM   6706 3HG2 VAL A 421       4.289  -7.950  19.296  1.00  9.950          H  
ATOM   6707  N   PHE A 422       2.279 -10.749  15.906  1.00  5.190          N  
ATOM   6708  CA  PHE A 422       1.434 -11.247  14.850  1.00  4.900          C  
ATOM   6709  C   PHE A 422       1.232 -12.734  14.935  1.00  3.980          C  
ATOM   6710  O   PHE A 422       2.213 -13.478  15.046  1.00  4.030          O  
ATOM   6711  CB  PHE A 422       2.140 -10.951  13.516  1.00  6.980          C  
ATOM   6712  CG  PHE A 422       2.188  -9.499  13.099  1.00  6.980          C  
ATOM   6713  CD1 PHE A 422       3.015  -8.565  13.723  1.00  6.980          C  
ATOM   6714  CD2 PHE A 422       1.443  -9.084  12.040  1.00  6.980          C  
ATOM   6715  CE1 PHE A 422       3.040  -7.247  13.300  1.00  6.980          C  
ATOM   6716  CE2 PHE A 422       1.466  -7.773  11.607  1.00  6.980          C  
ATOM   6717  CZ  PHE A 422       2.258  -6.851  12.240  1.00  6.980          C  
ATOM   6718  H   PHE A 422       3.274 -10.752  15.750  1.00  6.230          H  
ATOM   6719  HA  PHE A 422       0.468 -10.763  14.910  1.00  5.880          H  
ATOM   6720 1HB  PHE A 422       3.161 -11.324  13.559  1.00  8.370          H  
ATOM   6721 2HB  PHE A 422       1.638 -11.513  12.717  1.00  8.370          H  
ATOM   6722  HD1 PHE A 422       3.636  -8.866  14.554  1.00  8.370          H  
ATOM   6723  HD2 PHE A 422       0.806  -9.815  11.530  1.00  8.370          H  
ATOM   6724  HE1 PHE A 422       3.682  -6.528  13.806  1.00  8.370          H  
ATOM   6725  HE2 PHE A 422       0.847  -7.480  10.763  1.00  8.370          H  
ATOM   6726  HZ  PHE A 422       2.271  -5.817  11.900  1.00  8.370          H  
ATOM   6727  N   ASN A 423      -0.001 -13.210  14.723  1.00  3.540          N  
ATOM   6728  CA  ASN A 423      -0.204 -14.655  14.636  1.00  3.140          C  
ATOM   6729  C   ASN A 423       0.158 -15.122  13.211  1.00  2.940          C  
ATOM   6730  O   ASN A 423      -0.682 -15.648  12.466  1.00  3.070          O  
ATOM   6731  CB  ASN A 423      -1.620 -15.078  15.026  1.00  4.560          C  
ATOM   6732  CG  ASN A 423      -1.926 -14.851  16.518  1.00  4.560          C  
ATOM   6733  OD1 ASN A 423      -1.006 -14.801  17.361  1.00  4.560          O  
ATOM   6734  ND2 ASN A 423      -3.200 -14.769  16.888  1.00  4.560          N  
ATOM   6735  H   ASN A 423      -0.804 -12.572  14.694  1.00  4.250          H  
ATOM   6736  HA  ASN A 423       0.488 -15.143  15.323  1.00  3.770          H  
ATOM   6737 1HB  ASN A 423      -2.349 -14.517  14.431  1.00  5.470          H  
ATOM   6738 2HB  ASN A 423      -1.759 -16.139  14.797  1.00  5.470          H  
ATOM   6739 1HD2 ASN A 423      -3.404 -14.656  17.856  1.00  5.470          H  
ATOM   6740 2HD2 ASN A 423      -3.985 -14.848  16.221  1.00  5.470          H  
ATOM   6741  N   THR A 424       1.477 -15.048  12.926  1.00  2.950          N  
ATOM   6742  CA  THR A 424       2.191 -15.298  11.662  1.00  3.200          C  
ATOM   6743  C   THR A 424       1.968 -16.707  11.194  1.00  2.810          C  
ATOM   6744  O   THR A 424       2.156 -17.044  10.040  1.00  2.920          O  
ATOM   6745  CB  THR A 424       3.692 -14.982  11.782  1.00  4.380          C  
ATOM   6746  OG1 THR A 424       3.866 -13.601  12.111  1.00  4.380          O  
ATOM   6747  CG2 THR A 424       4.472 -15.275  10.465  1.00  4.380          C  
ATOM   6748  H   THR A 424       2.048 -14.660  13.678  1.00  3.540          H  
ATOM   6749  HA  THR A 424       1.786 -14.622  10.904  1.00  3.840          H  
ATOM   6750  HB  THR A 424       4.086 -15.566  12.580  1.00  5.260          H  
ATOM   6751  HG1 THR A 424       3.570 -13.058  11.338  1.00  5.260          H  
ATOM   6752 1HG2 THR A 424       5.502 -15.019  10.604  1.00  5.260          H  
ATOM   6753 2HG2 THR A 424       4.405 -16.318  10.191  1.00  5.260          H  
ATOM   6754 3HG2 THR A 424       4.064 -14.665   9.666  1.00  5.260          H  
ATOM   6755  N   PHE A 425       1.525 -17.548  12.086  1.00  2.600          N  
ATOM   6756  CA  PHE A 425       1.204 -18.928  11.810  1.00  2.640          C  
ATOM   6757  C   PHE A 425       0.347 -18.973  10.529  1.00  2.240          C  
ATOM   6758  O   PHE A 425       0.610 -19.754   9.614  1.00  2.360          O  
ATOM   6759  CB  PHE A 425       0.351 -19.453  12.989  1.00  3.680          C  
ATOM   6760  CG  PHE A 425       1.078 -19.545  14.338  1.00  3.680          C  
ATOM   6761  CD1 PHE A 425       1.238 -18.399  15.093  1.00  3.680          C  
ATOM   6762  CD2 PHE A 425       1.556 -20.737  14.879  1.00  3.680          C  
ATOM   6763  CE1 PHE A 425       1.867 -18.426  16.287  1.00  3.680          C  
ATOM   6764  CE2 PHE A 425       2.199 -20.754  16.090  1.00  3.680          C  
ATOM   6765  CZ  PHE A 425       2.351 -19.599  16.786  1.00  3.680          C  
ATOM   6766  H   PHE A 425       1.427 -17.196  13.019  1.00  3.120          H  
ATOM   6767  HA  PHE A 425       2.110 -19.506  11.669  1.00  3.170          H  
ATOM   6768 1HB  PHE A 425      -0.506 -18.792  13.134  1.00  4.420          H  
ATOM   6769 2HB  PHE A 425      -0.053 -20.424  12.750  1.00  4.420          H  
ATOM   6770  HD1 PHE A 425       0.849 -17.470  14.730  1.00  4.420          H  
ATOM   6771  HD2 PHE A 425       1.435 -21.656  14.363  1.00  4.420          H  
ATOM   6772  HE1 PHE A 425       1.979 -17.511  16.841  1.00  4.420          H  
ATOM   6773  HE2 PHE A 425       2.582 -21.699  16.500  1.00  4.420          H  
ATOM   6774  HZ  PHE A 425       2.844 -19.617  17.740  1.00  4.420          H  
ATOM   6775  N   LYS A 426      -0.596 -18.029  10.390  1.00  2.030          N  
ATOM   6776  CA  LYS A 426      -1.533 -18.032   9.272  1.00  2.150          C  
ATOM   6777  C   LYS A 426      -0.940 -17.537   7.950  1.00  1.910          C  
ATOM   6778  O   LYS A 426      -1.607 -17.602   6.923  1.00  2.090          O  
ATOM   6779  CB  LYS A 426      -2.729 -17.144   9.616  1.00  2.960          C  
ATOM   6780  CG  LYS A 426      -3.547 -17.634  10.798  1.00  2.960          C  
ATOM   6781  CD  LYS A 426      -4.751 -16.732  11.059  1.00  2.960          C  
ATOM   6782  CE  LYS A 426      -5.436 -17.051  12.395  1.00  2.960          C  
ATOM   6783  NZ  LYS A 426      -6.007 -18.439  12.468  1.00  2.960          N  
ATOM   6784  H   LYS A 426      -0.716 -17.328  11.133  1.00  2.440          H  
ATOM   6785  HA  LYS A 426      -1.879 -19.057   9.124  1.00  2.580          H  
ATOM   6786 1HB  LYS A 426      -2.372 -16.137   9.850  1.00  3.550          H  
ATOM   6787 2HB  LYS A 426      -3.389 -17.069   8.754  1.00  3.550          H  
ATOM   6788 1HG  LYS A 426      -3.882 -18.650  10.594  1.00  3.550          H  
ATOM   6789 2HG  LYS A 426      -2.914 -17.649  11.688  1.00  3.550          H  
ATOM   6790 1HD  LYS A 426      -4.428 -15.694  11.075  1.00  3.550          H  
ATOM   6791 2HD  LYS A 426      -5.478 -16.856  10.257  1.00  3.550          H  
ATOM   6792 1HE  LYS A 426      -4.712 -16.926  13.204  1.00  3.550          H  
ATOM   6793 2HE  LYS A 426      -6.229 -16.337  12.531  1.00  3.550          H  
ATOM   6794 1HZ  LYS A 426      -6.451 -18.554  13.390  1.00  3.550          H  
ATOM   6795 2HZ  LYS A 426      -6.702 -18.576  11.738  1.00  3.550          H  
ATOM   6796 3HZ  LYS A 426      -5.276 -19.122  12.363  1.00  3.550          H  
ATOM   6797  N   ILE A 427       0.315 -17.084   7.951  1.00  1.790          N  
ATOM   6798  CA  ILE A 427       0.994 -16.548   6.768  1.00  2.000          C  
ATOM   6799  C   ILE A 427       1.113 -17.635   5.700  1.00  1.850          C  
ATOM   6800  O   ILE A 427       1.249 -17.338   4.516  1.00  1.950          O  
ATOM   6801  CB  ILE A 427       2.380 -15.958   7.142  1.00  2.720          C  
ATOM   6802  CG1 ILE A 427       2.872 -14.972   6.061  1.00  2.720          C  
ATOM   6803  CG2 ILE A 427       3.414 -17.106   7.259  1.00  2.720          C  
ATOM   6804  CD1 ILE A 427       4.019 -14.039   6.509  1.00  2.720          C  
ATOM   6805  H   ILE A 427       0.827 -17.099   8.831  1.00  2.150          H  
ATOM   6806  HA  ILE A 427       0.388 -15.740   6.363  1.00  2.400          H  
ATOM   6807  HB  ILE A 427       2.297 -15.429   8.094  1.00  3.260          H  
ATOM   6808 1HG1 ILE A 427       3.218 -15.545   5.229  1.00  3.260          H  
ATOM   6809 2HG1 ILE A 427       2.035 -14.348   5.739  1.00  3.260          H  
ATOM   6810 1HG2 ILE A 427       4.372 -16.711   7.548  1.00  3.260          H  
ATOM   6811 2HG2 ILE A 427       3.092 -17.820   8.006  1.00  3.260          H  
ATOM   6812 3HG2 ILE A 427       3.520 -17.614   6.304  1.00  3.260          H  
ATOM   6813 1HD1 ILE A 427       4.300 -13.389   5.680  1.00  3.260          H  
ATOM   6814 2HD1 ILE A 427       3.679 -13.427   7.345  1.00  3.260          H  
ATOM   6815 3HD1 ILE A 427       4.881 -14.593   6.827  1.00  3.260          H  
ATOM   6816  N   VAL A 428       1.012 -18.897   6.121  1.00  1.790          N  
ATOM   6817  CA  VAL A 428       1.076 -20.071   5.259  1.00  2.040          C  
ATOM   6818  C   VAL A 428       0.061 -20.062   4.119  1.00  1.840          C  
ATOM   6819  O   VAL A 428       0.264 -20.710   3.082  1.00  2.060          O  
ATOM   6820  CB  VAL A 428       0.849 -21.315   6.108  1.00  2.760          C  
ATOM   6821  CG1 VAL A 428       1.923 -21.459   7.056  1.00  2.760          C  
ATOM   6822  CG2 VAL A 428      -0.470 -21.187   6.861  1.00  2.760          C  
ATOM   6823  H   VAL A 428       0.905 -19.034   7.133  1.00  2.150          H  
ATOM   6824  HA  VAL A 428       2.077 -20.122   4.835  1.00  2.450          H  
ATOM   6825  HB  VAL A 428       0.845 -22.174   5.480  1.00  3.310          H  
ATOM   6826 1HG1 VAL A 428       1.764 -22.346   7.639  1.00  3.310          H  
ATOM   6827 2HG1 VAL A 428       2.832 -21.544   6.502  1.00  3.310          H  
ATOM   6828 3HG1 VAL A 428       1.974 -20.603   7.715  1.00  3.310          H  
ATOM   6829 1HG2 VAL A 428      -0.622 -22.066   7.470  1.00  3.310          H  
ATOM   6830 2HG2 VAL A 428      -0.455 -20.335   7.498  1.00  3.310          H  
ATOM   6831 3HG2 VAL A 428      -1.291 -21.086   6.173  1.00  3.310          H  
ATOM   6832  N   VAL A 429      -0.987 -19.256   4.252  1.00  1.600          N  
ATOM   6833  CA  VAL A 429      -1.985 -19.174   3.206  1.00  1.700          C  
ATOM   6834  C   VAL A 429      -1.384 -18.749   1.876  1.00  1.640          C  
ATOM   6835  O   VAL A 429      -1.973 -19.051   0.849  1.00  1.760          O  
ATOM   6836  CB  VAL A 429      -3.101 -18.196   3.572  1.00  2.340          C  
ATOM   6837  CG1 VAL A 429      -3.849 -18.701   4.793  1.00  2.340          C  
ATOM   6838  CG2 VAL A 429      -2.493 -16.804   3.816  1.00  2.340          C  
ATOM   6839  H   VAL A 429      -1.090 -18.723   5.124  1.00  1.920          H  
ATOM   6840  HA  VAL A 429      -2.428 -20.160   3.086  1.00  2.040          H  
ATOM   6841  HB  VAL A 429      -3.808 -18.143   2.756  1.00  2.810          H  
ATOM   6842 1HG1 VAL A 429      -4.652 -18.004   5.039  1.00  2.810          H  
ATOM   6843 2HG1 VAL A 429      -4.272 -19.680   4.573  1.00  2.810          H  
ATOM   6844 3HG1 VAL A 429      -3.187 -18.789   5.632  1.00  2.810          H  
ATOM   6845 1HG2 VAL A 429      -3.289 -16.123   4.051  1.00  2.810          H  
ATOM   6846 2HG2 VAL A 429      -1.787 -16.832   4.630  1.00  2.810          H  
ATOM   6847 3HG2 VAL A 429      -1.985 -16.449   2.938  1.00  2.810          H  
ATOM   6848  N   LEU A 430      -0.211 -18.096   1.899  1.00  1.560          N  
ATOM   6849  CA  LEU A 430       0.497 -17.641   0.715  1.00  1.670          C  
ATOM   6850  C   LEU A 430       0.912 -18.822  -0.157  1.00  1.750          C  
ATOM   6851  O   LEU A 430       1.024 -18.690  -1.384  1.00  1.900          O  
ATOM   6852  CB  LEU A 430       1.744 -16.876   1.143  1.00  2.290          C  
ATOM   6853  CG  LEU A 430       1.515 -15.550   1.892  1.00  2.290          C  
ATOM   6854  CD1 LEU A 430       2.790 -15.089   2.395  1.00  2.290          C  
ATOM   6855  CD2 LEU A 430       0.929 -14.495   1.027  1.00  2.290          C  
ATOM   6856  H   LEU A 430       0.209 -17.906   2.817  1.00  1.870          H  
ATOM   6857  HA  LEU A 430      -0.157 -17.001   0.142  1.00  2.000          H  
ATOM   6858 1HB  LEU A 430       2.312 -17.520   1.801  1.00  2.750          H  
ATOM   6859 2HB  LEU A 430       2.348 -16.669   0.263  1.00  2.750          H  
ATOM   6860  HG  LEU A 430       0.853 -15.726   2.735  1.00  2.750          H  
ATOM   6861 1HD1 LEU A 430       2.605 -14.217   2.945  1.00  2.750          H  
ATOM   6862 2HD1 LEU A 430       3.186 -15.822   3.035  1.00  2.750          H  
ATOM   6863 3HD1 LEU A 430       3.482 -14.893   1.579  1.00  2.750          H  
ATOM   6864 1HD2 LEU A 430       0.816 -13.596   1.629  1.00  2.750          H  
ATOM   6865 2HD2 LEU A 430       1.588 -14.291   0.189  1.00  2.750          H  
ATOM   6866 3HD2 LEU A 430      -0.020 -14.801   0.670  1.00  2.750          H  
ATOM   6867  N   ILE A 431       1.165 -19.979   0.476  1.00  1.770          N  
ATOM   6868  CA  ILE A 431       1.561 -21.184  -0.230  1.00  2.010          C  
ATOM   6869  C   ILE A 431       0.350 -21.593  -1.042  1.00  2.020          C  
ATOM   6870  O   ILE A 431       0.438 -21.853  -2.250  1.00  2.160          O  
ATOM   6871  CB  ILE A 431       1.924 -22.308   0.774  1.00  2.720          C  
ATOM   6872  CG1 ILE A 431       3.187 -21.888   1.561  1.00  2.720          C  
ATOM   6873  CG2 ILE A 431       2.133 -23.663   0.025  1.00  2.720          C  
ATOM   6874  CD1 ILE A 431       3.484 -22.708   2.797  1.00  2.720          C  
ATOM   6875  H   ILE A 431       1.042 -20.042   1.489  1.00  2.120          H  
ATOM   6876  HA  ILE A 431       2.396 -20.971  -0.894  1.00  2.410          H  
ATOM   6877  HB  ILE A 431       1.127 -22.422   1.486  1.00  3.260          H  
ATOM   6878 1HG1 ILE A 431       4.050 -21.943   0.896  1.00  3.260          H  
ATOM   6879 2HG1 ILE A 431       3.056 -20.864   1.878  1.00  3.260          H  
ATOM   6880 1HG2 ILE A 431       2.379 -24.449   0.730  1.00  3.260          H  
ATOM   6881 2HG2 ILE A 431       1.223 -23.946  -0.506  1.00  3.260          H  
ATOM   6882 3HG2 ILE A 431       2.946 -23.554  -0.694  1.00  3.260          H  
ATOM   6883 1HD1 ILE A 431       4.378 -22.323   3.274  1.00  3.260          H  
ATOM   6884 2HD1 ILE A 431       2.645 -22.637   3.491  1.00  3.260          H  
ATOM   6885 3HD1 ILE A 431       3.644 -23.735   2.527  1.00  3.260          H  
ATOM   6886  N   CYS A 432      -0.791 -21.631  -0.355  1.00  1.950          N  
ATOM   6887  CA  CYS A 432      -2.034 -21.994  -1.019  1.00  2.090          C  
ATOM   6888  C   CYS A 432      -2.600 -20.918  -1.932  1.00  1.940          C  
ATOM   6889  O   CYS A 432      -3.338 -21.249  -2.851  1.00  2.000          O  
ATOM   6890  CB  CYS A 432      -3.075 -22.473  -0.037  1.00  2.870          C  
ATOM   6891  SG  CYS A 432      -2.690 -24.106   0.588  1.00  2.870          S  
ATOM   6892  H   CYS A 432      -0.740 -21.398   0.647  1.00  2.340          H  
ATOM   6893  HA  CYS A 432      -1.814 -22.856  -1.645  1.00  2.510          H  
ATOM   6894 1HB  CYS A 432      -3.118 -21.782   0.809  1.00  3.440          H  
ATOM   6895 2HB  CYS A 432      -4.058 -22.494  -0.504  1.00  3.440          H  
ATOM   6896  HG  CYS A 432      -3.126 -24.782  -0.482  1.00  3.440          H  
ATOM   6897  N   PHE A 433      -2.287 -19.646  -1.710  1.00  1.820          N  
ATOM   6898  CA  PHE A 433      -2.778 -18.624  -2.616  1.00  1.790          C  
ATOM   6899  C   PHE A 433      -2.114 -18.829  -3.957  1.00  1.790          C  
ATOM   6900  O   PHE A 433      -2.792 -18.809  -4.990  1.00  1.800          O  
ATOM   6901  CB  PHE A 433      -2.445 -17.215  -2.137  1.00  2.520          C  
ATOM   6902  CG  PHE A 433      -3.215 -16.689  -0.933  1.00  2.520          C  
ATOM   6903  CD1 PHE A 433      -4.445 -17.202  -0.517  1.00  2.520          C  
ATOM   6904  CD2 PHE A 433      -2.681 -15.652  -0.218  1.00  2.520          C  
ATOM   6905  CE1 PHE A 433      -5.073 -16.684   0.585  1.00  2.520          C  
ATOM   6906  CE2 PHE A 433      -3.310 -15.142   0.878  1.00  2.520          C  
ATOM   6907  CZ  PHE A 433      -4.499 -15.660   1.280  1.00  2.520          C  
ATOM   6908  H   PHE A 433      -1.759 -19.397  -0.879  1.00  2.180          H  
ATOM   6909  HA  PHE A 433      -3.849 -18.740  -2.753  1.00  2.150          H  
ATOM   6910 1HB  PHE A 433      -1.390 -17.187  -1.888  1.00  3.020          H  
ATOM   6911 2HB  PHE A 433      -2.578 -16.534  -2.955  1.00  3.020          H  
ATOM   6912  HD1 PHE A 433      -4.913 -18.022  -1.048  1.00  3.020          H  
ATOM   6913  HD2 PHE A 433      -1.739 -15.239  -0.543  1.00  3.020          H  
ATOM   6914  HE1 PHE A 433      -6.028 -17.099   0.910  1.00  3.020          H  
ATOM   6915  HE2 PHE A 433      -2.862 -14.326   1.444  1.00  3.020          H  
ATOM   6916  HZ  PHE A 433      -4.987 -15.263   2.161  1.00  3.020          H  
ATOM   6917  N   TYR A 434      -0.797 -19.082  -3.941  1.00  1.870          N  
ATOM   6918  CA  TYR A 434      -0.069 -19.322  -5.171  1.00  2.010          C  
ATOM   6919  C   TYR A 434      -0.688 -20.495  -5.901  1.00  2.040          C  
ATOM   6920  O   TYR A 434      -1.033 -20.375  -7.082  1.00  2.050          O  
ATOM   6921  CB  TYR A 434       1.407 -19.607  -4.882  1.00  2.760          C  
ATOM   6922  CG  TYR A 434       2.243 -19.937  -6.114  1.00  2.760          C  
ATOM   6923  CD1 TYR A 434       2.749 -18.915  -6.900  1.00  2.760          C  
ATOM   6924  CD2 TYR A 434       2.505 -21.262  -6.450  1.00  2.760          C  
ATOM   6925  CE1 TYR A 434       3.510 -19.211  -8.001  1.00  2.760          C  
ATOM   6926  CE2 TYR A 434       3.265 -21.551  -7.558  1.00  2.760          C  
ATOM   6927  CZ  TYR A 434       3.768 -20.533  -8.331  1.00  2.760          C  
ATOM   6928  OH  TYR A 434       4.538 -20.821  -9.426  1.00  2.760          O  
ATOM   6929  H   TYR A 434      -0.280 -19.071  -3.053  1.00  2.240          H  
ATOM   6930  HA  TYR A 434      -0.151 -18.442  -5.808  1.00  2.410          H  
ATOM   6931 1HB  TYR A 434       1.849 -18.738  -4.391  1.00  3.310          H  
ATOM   6932 2HB  TYR A 434       1.484 -20.439  -4.185  1.00  3.310          H  
ATOM   6933  HD1 TYR A 434       2.549 -17.876  -6.643  1.00  3.310          H  
ATOM   6934  HD2 TYR A 434       2.109 -22.071  -5.835  1.00  3.310          H  
ATOM   6935  HE1 TYR A 434       3.911 -18.401  -8.612  1.00  3.310          H  
ATOM   6936  HE2 TYR A 434       3.470 -22.581  -7.817  1.00  3.310          H  
ATOM   6937  HH  TYR A 434       4.775 -20.010  -9.876  1.00  3.310          H  
ATOM   6938  N   LEU A 435      -0.851 -21.623  -5.190  1.00  2.120          N  
ATOM   6939  CA  LEU A 435      -1.405 -22.813  -5.809  1.00  2.310          C  
ATOM   6940  C   LEU A 435      -2.849 -22.623  -6.264  1.00  2.170          C  
ATOM   6941  O   LEU A 435      -3.206 -23.052  -7.353  1.00  2.240          O  
ATOM   6942  CB  LEU A 435      -1.347 -23.997  -4.843  1.00  3.160          C  
ATOM   6943  CG  LEU A 435       0.039 -24.553  -4.463  1.00  3.160          C  
ATOM   6944  CD1 LEU A 435      -0.173 -25.630  -3.376  1.00  3.160          C  
ATOM   6945  CD2 LEU A 435       0.759 -25.129  -5.695  1.00  3.160          C  
ATOM   6946  H   LEU A 435      -0.543 -21.649  -4.211  1.00  2.540          H  
ATOM   6947  HA  LEU A 435      -0.814 -23.037  -6.686  1.00  2.770          H  
ATOM   6948 1HB  LEU A 435      -1.811 -23.678  -3.924  1.00  3.790          H  
ATOM   6949 2HB  LEU A 435      -1.931 -24.816  -5.258  1.00  3.790          H  
ATOM   6950  HG  LEU A 435       0.648 -23.755  -4.037  1.00  3.790          H  
ATOM   6951 1HD1 LEU A 435       0.781 -26.035  -3.060  1.00  3.790          H  
ATOM   6952 2HD1 LEU A 435      -0.673 -25.183  -2.514  1.00  3.790          H  
ATOM   6953 3HD1 LEU A 435      -0.791 -26.437  -3.778  1.00  3.790          H  
ATOM   6954 1HD2 LEU A 435       1.706 -25.513  -5.396  1.00  3.790          H  
ATOM   6955 2HD2 LEU A 435       0.180 -25.921  -6.103  1.00  3.790          H  
ATOM   6956 3HD2 LEU A 435       0.916 -24.367  -6.450  1.00  3.790          H  
ATOM   6957  N   LEU A 436      -3.680 -21.919  -5.497  1.00  2.040          N  
ATOM   6958  CA  LEU A 436      -5.062 -21.726  -5.907  1.00  2.020          C  
ATOM   6959  C   LEU A 436      -5.086 -21.004  -7.245  1.00  1.820          C  
ATOM   6960  O   LEU A 436      -5.852 -21.383  -8.141  1.00  1.860          O  
ATOM   6961  CB  LEU A 436      -5.842 -20.959  -4.833  1.00  2.840          C  
ATOM   6962  CG  LEU A 436      -7.336 -20.657  -5.119  1.00  2.840          C  
ATOM   6963  CD1 LEU A 436      -8.131 -21.957  -5.325  1.00  2.840          C  
ATOM   6964  CD2 LEU A 436      -7.911 -19.886  -3.938  1.00  2.840          C  
ATOM   6965  H   LEU A 436      -3.386 -21.564  -4.592  1.00  2.450          H  
ATOM   6966  HA  LEU A 436      -5.508 -22.705  -6.031  1.00  2.420          H  
ATOM   6967 1HB  LEU A 436      -5.781 -21.524  -3.904  1.00  3.400          H  
ATOM   6968 2HB  LEU A 436      -5.335 -20.004  -4.674  1.00  3.400          H  
ATOM   6969  HG  LEU A 436      -7.411 -20.062  -6.013  1.00  3.400          H  
ATOM   6970 1HD1 LEU A 436      -9.173 -21.729  -5.512  1.00  3.400          H  
ATOM   6971 2HD1 LEU A 436      -7.740 -22.513  -6.174  1.00  3.400          H  
ATOM   6972 3HD1 LEU A 436      -8.067 -22.557  -4.437  1.00  3.400          H  
ATOM   6973 1HD2 LEU A 436      -8.960 -19.651  -4.128  1.00  3.400          H  
ATOM   6974 2HD2 LEU A 436      -7.835 -20.494  -3.034  1.00  3.400          H  
ATOM   6975 3HD2 LEU A 436      -7.352 -18.964  -3.796  1.00  3.400          H  
ATOM   6976  N   GLY A 437      -4.233 -19.982  -7.389  1.00  1.670          N  
ATOM   6977  CA  GLY A 437      -4.098 -19.257  -8.638  1.00  1.580          C  
ATOM   6978  C   GLY A 437      -3.722 -20.234  -9.745  1.00  1.700          C  
ATOM   6979  O   GLY A 437      -4.446 -20.363 -10.737  1.00  1.680          O  
ATOM   6980  H   GLY A 437      -3.673 -19.682  -6.580  1.00  2.000          H  
ATOM   6981 1HA  GLY A 437      -5.034 -18.761  -8.881  1.00  1.900          H  
ATOM   6982 2HA  GLY A 437      -3.328 -18.493  -8.534  1.00  1.900          H  
ATOM   6983  N   VAL A 438      -2.667 -21.035  -9.512  1.00  1.910          N  
ATOM   6984  CA  VAL A 438      -2.183 -22.005 -10.498  1.00  2.150          C  
ATOM   6985  C   VAL A 438      -3.378 -22.901 -10.915  1.00  2.180          C  
ATOM   6986  O   VAL A 438      -3.584 -23.161 -12.108  1.00  2.180          O  
ATOM   6987  CB  VAL A 438      -1.009 -22.876  -9.881  1.00  2.910          C  
ATOM   6988  CG1 VAL A 438      -0.633 -23.988 -10.755  1.00  2.910          C  
ATOM   6989  CG2 VAL A 438       0.250 -22.094  -9.640  1.00  2.910          C  
ATOM   6990  H   VAL A 438      -2.155 -20.903  -8.633  1.00  2.290          H  
ATOM   6991  HA  VAL A 438      -1.814 -21.470 -11.369  1.00  2.580          H  
ATOM   6992  HB  VAL A 438      -1.348 -23.271  -8.958  1.00  3.500          H  
ATOM   6993 1HG1 VAL A 438       0.121 -24.561 -10.283  1.00  3.500          H  
ATOM   6994 2HG1 VAL A 438      -1.453 -24.591 -10.918  1.00  3.500          H  
ATOM   6995 3HG1 VAL A 438      -0.258 -23.599 -11.698  1.00  3.500          H  
ATOM   6996 1HG2 VAL A 438       1.002 -22.745  -9.203  1.00  3.500          H  
ATOM   6997 2HG2 VAL A 438       0.611 -21.712 -10.581  1.00  3.500          H  
ATOM   6998 3HG2 VAL A 438       0.064 -21.292  -8.965  1.00  3.500          H  
ATOM   6999  N   GLY A 439      -4.167 -23.330  -9.925  1.00  2.300          N  
ATOM   7000  CA  GLY A 439      -5.349 -24.167 -10.075  1.00  2.530          C  
ATOM   7001  C   GLY A 439      -6.350 -23.593 -11.071  1.00  2.360          C  
ATOM   7002  O   GLY A 439      -6.750 -24.249 -12.052  1.00  2.510          O  
ATOM   7003  H   GLY A 439      -3.894 -23.069  -8.981  1.00  2.760          H  
ATOM   7004 1HA  GLY A 439      -5.060 -25.168 -10.326  1.00  3.040          H  
ATOM   7005 2HA  GLY A 439      -5.834 -24.231  -9.103  1.00  3.040          H  
ATOM   7006  N   PHE A 440      -6.759 -22.354 -10.808  1.00  2.140          N  
ATOM   7007  CA  PHE A 440      -7.711 -21.657 -11.654  1.00  2.200          C  
ATOM   7008  C   PHE A 440      -7.207 -21.430 -13.065  1.00  1.940          C  
ATOM   7009  O   PHE A 440      -7.993 -21.504 -14.014  1.00  2.050          O  
ATOM   7010  CB  PHE A 440      -8.089 -20.302 -11.073  1.00  3.060          C  
ATOM   7011  CG  PHE A 440      -9.135 -20.318 -10.017  1.00  3.060          C  
ATOM   7012  CD1 PHE A 440      -8.843 -20.071  -8.699  1.00  3.060          C  
ATOM   7013  CD2 PHE A 440     -10.451 -20.563 -10.368  1.00  3.060          C  
ATOM   7014  CE1 PHE A 440      -9.848 -20.059  -7.753  1.00  3.060          C  
ATOM   7015  CE2 PHE A 440     -11.446 -20.561  -9.423  1.00  3.060          C  
ATOM   7016  CZ  PHE A 440     -11.140 -20.305  -8.113  1.00  3.060          C  
ATOM   7017  H   PHE A 440      -6.397 -21.902  -9.957  1.00  2.570          H  
ATOM   7018  HA  PHE A 440      -8.609 -22.268 -11.713  1.00  2.640          H  
ATOM   7019 1HB  PHE A 440      -7.189 -19.830 -10.660  1.00  3.670          H  
ATOM   7020 2HB  PHE A 440      -8.436 -19.688 -11.860  1.00  3.670          H  
ATOM   7021  HD1 PHE A 440      -7.808 -19.871  -8.407  1.00  3.670          H  
ATOM   7022  HD2 PHE A 440     -10.698 -20.756 -11.413  1.00  3.670          H  
ATOM   7023  HE1 PHE A 440      -9.621 -19.849  -6.717  1.00  3.670          H  
ATOM   7024  HE2 PHE A 440     -12.480 -20.754  -9.713  1.00  3.670          H  
ATOM   7025  HZ  PHE A 440     -11.927 -20.295  -7.359  1.00  3.670          H  
ATOM   7026  N   PHE A 441      -5.926 -21.111 -13.217  1.00  1.750          N  
ATOM   7027  CA  PHE A 441      -5.385 -20.820 -14.536  1.00  1.690          C  
ATOM   7028  C   PHE A 441      -5.396 -22.049 -15.429  1.00  1.730          C  
ATOM   7029  O   PHE A 441      -5.759 -21.946 -16.604  1.00  1.690          O  
ATOM   7030  CB  PHE A 441      -3.977 -20.253 -14.391  1.00  2.390          C  
ATOM   7031  CG  PHE A 441      -3.976 -18.970 -13.611  1.00  2.390          C  
ATOM   7032  CD1 PHE A 441      -3.011 -18.720 -12.689  1.00  2.390          C  
ATOM   7033  CD2 PHE A 441      -4.968 -18.033 -13.752  1.00  2.390          C  
ATOM   7034  CE1 PHE A 441      -3.075 -17.584 -11.933  1.00  2.390          C  
ATOM   7035  CE2 PHE A 441      -5.001 -16.924 -12.990  1.00  2.390          C  
ATOM   7036  CZ  PHE A 441      -4.078 -16.699 -12.095  1.00  2.390          C  
ATOM   7037  H   PHE A 441      -5.336 -21.013 -12.378  1.00  2.100          H  
ATOM   7038  HA  PHE A 441      -6.028 -20.099 -15.022  1.00  2.030          H  
ATOM   7039 1HB  PHE A 441      -3.334 -20.977 -13.883  1.00  2.870          H  
ATOM   7040 2HB  PHE A 441      -3.570 -20.052 -15.359  1.00  2.870          H  
ATOM   7041  HD1 PHE A 441      -2.209 -19.435 -12.538  1.00  2.870          H  
ATOM   7042  HD2 PHE A 441      -5.738 -18.164 -14.467  1.00  2.870          H  
ATOM   7043  HE1 PHE A 441      -2.342 -17.393 -11.216  1.00  2.870          H  
ATOM   7044  HE2 PHE A 441      -5.767 -16.207 -13.121  1.00  2.870          H  
ATOM   7045  HZ  PHE A 441      -4.131 -15.799 -11.519  1.00  2.870          H  
ATOM   7046  N   GLY A 442      -5.038 -23.209 -14.885  1.00  1.970          N  
ATOM   7047  CA  GLY A 442      -5.057 -24.425 -15.693  1.00  2.260          C  
ATOM   7048  C   GLY A 442      -6.438 -24.637 -16.236  1.00  2.330          C  
ATOM   7049  O   GLY A 442      -6.629 -24.776 -17.444  1.00  2.340          O  
ATOM   7050  H   GLY A 442      -4.712 -23.220 -13.909  1.00  2.360          H  
ATOM   7051 1HA  GLY A 442      -4.354 -24.335 -16.511  1.00  2.710          H  
ATOM   7052 2HA  GLY A 442      -4.772 -25.292 -15.116  1.00  2.710          H  
ATOM   7053  N   TYR A 443      -7.431 -24.660 -15.359  1.00  2.480          N  
ATOM   7054  CA  TYR A 443      -8.784 -24.835 -15.844  1.00  2.810          C  
ATOM   7055  C   TYR A 443      -9.230 -23.749 -16.820  1.00  2.620          C  
ATOM   7056  O   TYR A 443      -9.826 -24.040 -17.847  1.00  2.820          O  
ATOM   7057  CB  TYR A 443      -9.793 -25.017 -14.736  1.00  3.800          C  
ATOM   7058  CG  TYR A 443     -11.198 -24.994 -15.287  1.00  3.800          C  
ATOM   7059  CD1 TYR A 443     -11.593 -25.913 -16.259  1.00  3.800          C  
ATOM   7060  CD2 TYR A 443     -12.103 -24.073 -14.806  1.00  3.800          C  
ATOM   7061  CE1 TYR A 443     -12.883 -25.892 -16.749  1.00  3.800          C  
ATOM   7062  CE2 TYR A 443     -13.391 -24.061 -15.290  1.00  3.800          C  
ATOM   7063  CZ  TYR A 443     -13.782 -24.964 -16.256  1.00  3.800          C  
ATOM   7064  OH  TYR A 443     -15.073 -24.942 -16.725  1.00  3.800          O  
ATOM   7065  H   TYR A 443      -7.244 -24.532 -14.355  1.00  2.980          H  
ATOM   7066  HA  TYR A 443      -8.789 -25.768 -16.407  1.00  3.370          H  
ATOM   7067 1HB  TYR A 443      -9.629 -25.971 -14.248  1.00  4.560          H  
ATOM   7068 2HB  TYR A 443      -9.682 -24.223 -13.993  1.00  4.560          H  
ATOM   7069  HD1 TYR A 443     -10.888 -26.650 -16.643  1.00  4.560          H  
ATOM   7070  HD2 TYR A 443     -11.800 -23.359 -14.043  1.00  4.560          H  
ATOM   7071  HE1 TYR A 443     -13.191 -26.610 -17.511  1.00  4.560          H  
ATOM   7072  HE2 TYR A 443     -14.108 -23.333 -14.906  1.00  4.560          H  
ATOM   7073  HH  TYR A 443     -15.187 -25.631 -17.386  1.00  4.560          H  
ATOM   7074  N   ALA A 444      -8.966 -22.482 -16.523  1.00  2.340          N  
ATOM   7075  CA  ALA A 444      -9.425 -21.407 -17.395  1.00  2.380          C  
ATOM   7076  C   ALA A 444      -8.944 -21.574 -18.846  1.00  2.260          C  
ATOM   7077  O   ALA A 444      -9.665 -21.232 -19.787  1.00  2.450          O  
ATOM   7078  CB  ALA A 444      -8.947 -20.078 -16.850  1.00  3.320          C  
ATOM   7079  H   ALA A 444      -8.474 -22.242 -15.660  1.00  2.810          H  
ATOM   7080  HA  ALA A 444     -10.514 -21.426 -17.399  1.00  2.860          H  
ATOM   7081 1HB  ALA A 444      -9.319 -19.267 -17.477  1.00  3.980          H  
ATOM   7082 2HB  ALA A 444      -9.319 -19.958 -15.834  1.00  3.980          H  
ATOM   7083 3HB  ALA A 444      -7.856 -20.067 -16.842  1.00  3.980          H  
ATOM   7084  N   GLU A 445      -7.755 -22.142 -19.056  1.00  2.010          N  
ATOM   7085  CA  GLU A 445      -7.253 -22.321 -20.419  1.00  1.970          C  
ATOM   7086  C   GLU A 445      -7.822 -23.578 -21.121  1.00  2.160          C  
ATOM   7087  O   GLU A 445      -7.567 -23.795 -22.311  1.00  2.330          O  
ATOM   7088  CB  GLU A 445      -5.717 -22.408 -20.389  1.00  2.770          C  
ATOM   7089  CG  GLU A 445      -4.998 -21.125 -19.908  1.00  2.770          C  
ATOM   7090  CD  GLU A 445      -5.129 -19.954 -20.848  1.00  2.770          C  
ATOM   7091  OE1 GLU A 445      -4.910 -20.133 -22.020  1.00  2.770          O  
ATOM   7092  OE2 GLU A 445      -5.458 -18.889 -20.407  1.00  2.770          O  
ATOM   7093  H   GLU A 445      -7.158 -22.388 -18.255  1.00  2.410          H  
ATOM   7094  HA  GLU A 445      -7.538 -21.446 -21.001  1.00  2.360          H  
ATOM   7095 1HB  GLU A 445      -5.422 -23.216 -19.708  1.00  3.330          H  
ATOM   7096 2HB  GLU A 445      -5.343 -22.669 -21.376  1.00  3.330          H  
ATOM   7097 1HG  GLU A 445      -5.405 -20.837 -18.944  1.00  3.330          H  
ATOM   7098 2HG  GLU A 445      -3.947 -21.350 -19.772  1.00  3.330          H  
ATOM   7099  N   TRP A 446      -8.593 -24.388 -20.386  1.00  2.270          N  
ATOM   7100  CA  TRP A 446      -9.196 -25.635 -20.856  1.00  2.510          C  
ATOM   7101  C   TRP A 446     -10.539 -25.381 -21.535  1.00  2.760          C  
ATOM   7102  O   TRP A 446     -11.377 -24.641 -21.014  1.00  2.810          O  
ATOM   7103  CB  TRP A 446      -9.429 -26.575 -19.681  1.00  3.420          C  
ATOM   7104  CG  TRP A 446      -9.808 -27.953 -20.086  1.00  3.420          C  
ATOM   7105  CD1 TRP A 446     -11.042 -28.513 -20.078  1.00  3.420          C  
ATOM   7106  CD2 TRP A 446      -8.909 -28.971 -20.571  1.00  3.420          C  
ATOM   7107  NE1 TRP A 446     -10.970 -29.802 -20.530  1.00  3.420          N  
ATOM   7108  CE2 TRP A 446      -9.661 -30.091 -20.834  1.00  3.420          C  
ATOM   7109  CE3 TRP A 446      -7.552 -29.010 -20.792  1.00  3.420          C  
ATOM   7110  CZ2 TRP A 446      -9.085 -31.248 -21.326  1.00  3.420          C  
ATOM   7111  CZ3 TRP A 446      -6.982 -30.151 -21.268  1.00  3.420          C  
ATOM   7112  CH2 TRP A 446      -7.721 -31.252 -21.535  1.00  3.420          C  
ATOM   7113  H   TRP A 446      -8.814 -24.106 -19.429  1.00  2.720          H  
ATOM   7114  HA  TRP A 446      -8.529 -26.102 -21.575  1.00  3.010          H  
ATOM   7115 1HB  TRP A 446      -8.547 -26.587 -19.057  1.00  4.100          H  
ATOM   7116 2HB  TRP A 446     -10.240 -26.178 -19.076  1.00  4.100          H  
ATOM   7117  HD1 TRP A 446     -11.953 -28.007 -19.766  1.00  4.100          H  
ATOM   7118  HE1 TRP A 446     -11.760 -30.428 -20.623  1.00  4.100          H  
ATOM   7119  HE3 TRP A 446      -6.939 -28.138 -20.579  1.00  4.100          H  
ATOM   7120  HZ2 TRP A 446      -9.657 -32.110 -21.547  1.00  4.100          H  
ATOM   7121  HZ3 TRP A 446      -5.922 -30.132 -21.418  1.00  4.100          H  
ATOM   7122  HH2 TRP A 446      -7.231 -32.149 -21.917  1.00  4.100          H  
ATOM   7123  N   LYS A 447     -10.788 -26.012 -22.675  1.00  3.350          N  
ATOM   7124  CA  LYS A 447     -12.069 -25.828 -23.336  1.00  3.850          C  
ATOM   7125  C   LYS A 447     -12.821 -27.144 -23.333  1.00  3.660          C  
ATOM   7126  O   LYS A 447     -12.228 -28.205 -23.477  1.00  4.120          O  
ATOM   7127  CB  LYS A 447     -11.848 -25.287 -24.747  1.00  5.190          C  
ATOM   7128  CG  LYS A 447     -11.075 -23.945 -24.800  1.00  5.190          C  
ATOM   7129  CD  LYS A 447     -11.867 -22.775 -24.176  1.00  5.190          C  
ATOM   7130  CE  LYS A 447     -11.114 -21.454 -24.319  1.00  5.190          C  
ATOM   7131  NZ  LYS A 447     -11.862 -20.297 -23.705  1.00  5.190          N  
ATOM   7132  H   LYS A 447     -10.103 -26.644 -23.100  1.00  4.020          H  
ATOM   7133  HA  LYS A 447     -12.668 -25.117 -22.772  1.00  4.620          H  
ATOM   7134 1HB  LYS A 447     -11.272 -26.015 -25.319  1.00  6.230          H  
ATOM   7135 2HB  LYS A 447     -12.805 -25.156 -25.247  1.00  6.230          H  
ATOM   7136 1HG  LYS A 447     -10.131 -24.053 -24.254  1.00  6.230          H  
ATOM   7137 2HG  LYS A 447     -10.840 -23.706 -25.834  1.00  6.230          H  
ATOM   7138 1HD  LYS A 447     -12.843 -22.690 -24.653  1.00  6.230          H  
ATOM   7139 2HD  LYS A 447     -12.010 -22.951 -23.111  1.00  6.230          H  
ATOM   7140 1HE  LYS A 447     -10.144 -21.548 -23.826  1.00  6.230          H  
ATOM   7141 2HE  LYS A 447     -10.955 -21.248 -25.377  1.00  6.230          H  
ATOM   7142 1HZ  LYS A 447     -11.323 -19.452 -23.825  1.00  6.230          H  
ATOM   7143 2HZ  LYS A 447     -12.758 -20.192 -24.163  1.00  6.230          H  
ATOM   7144 3HZ  LYS A 447     -12.010 -20.456 -22.711  1.00  6.230          H  
ATOM   7145  N   ASN A 448     -14.146 -27.104 -23.268  1.00  3.490          N  
ATOM   7146  CA  ASN A 448     -14.899 -28.358 -23.212  1.00  3.890          C  
ATOM   7147  C   ASN A 448     -14.634 -29.284 -24.396  1.00  3.790          C  
ATOM   7148  O   ASN A 448     -14.560 -30.500 -24.233  1.00  4.310          O  
ATOM   7149  CB  ASN A 448     -16.378 -28.072 -23.087  1.00  5.290          C  
ATOM   7150  CG  ASN A 448     -16.737 -27.556 -21.721  1.00  5.290          C  
ATOM   7151  OD1 ASN A 448     -15.978 -27.715 -20.755  1.00  5.290          O  
ATOM   7152  ND2 ASN A 448     -17.881 -26.935 -21.617  1.00  5.290          N  
ATOM   7153  H   ASN A 448     -14.618 -26.215 -23.180  1.00  4.190          H  
ATOM   7154  HA  ASN A 448     -14.582 -28.899 -22.319  1.00  4.670          H  
ATOM   7155 1HB  ASN A 448     -16.675 -27.335 -23.833  1.00  6.340          H  
ATOM   7156 2HB  ASN A 448     -16.944 -28.983 -23.283  1.00  6.340          H  
ATOM   7157 1HD2 ASN A 448     -18.172 -26.570 -20.733  1.00  6.340          H  
ATOM   7158 2HD2 ASN A 448     -18.469 -26.826 -22.418  1.00  6.340          H  
ATOM   7159  N   LYS A 449     -14.375 -28.721 -25.576  1.00  3.360          N  
ATOM   7160  CA  LYS A 449     -14.114 -29.516 -26.780  1.00  3.290          C  
ATOM   7161  C   LYS A 449     -12.902 -30.442 -26.634  1.00  3.010          C  
ATOM   7162  O   LYS A 449     -12.771 -31.441 -27.360  1.00  2.950          O  
ATOM   7163  CB  LYS A 449     -13.867 -28.596 -27.985  1.00  4.630          C  
ATOM   7164  CG  LYS A 449     -12.545 -27.781 -27.914  1.00  4.630          C  
ATOM   7165  CD  LYS A 449     -12.358 -26.864 -29.128  1.00  4.630          C  
ATOM   7166  CE  LYS A 449     -11.026 -26.095 -29.046  1.00  4.630          C  
ATOM   7167  NZ  LYS A 449     -10.808 -25.203 -30.232  1.00  4.630          N  
ATOM   7168  H   LYS A 449     -14.431 -27.716 -25.654  1.00  4.030          H  
ATOM   7169  HA  LYS A 449     -14.990 -30.129 -26.978  1.00  3.950          H  
ATOM   7170 1HB  LYS A 449     -13.848 -29.191 -28.899  1.00  5.560          H  
ATOM   7171 2HB  LYS A 449     -14.691 -27.889 -28.074  1.00  5.560          H  
ATOM   7172 1HG  LYS A 449     -12.538 -27.188 -27.008  1.00  5.560          H  
ATOM   7173 2HG  LYS A 449     -11.694 -28.459 -27.886  1.00  5.560          H  
ATOM   7174 1HD  LYS A 449     -12.363 -27.467 -30.038  1.00  5.560          H  
ATOM   7175 2HD  LYS A 449     -13.180 -26.151 -29.179  1.00  5.560          H  
ATOM   7176 1HE  LYS A 449     -11.025 -25.487 -28.141  1.00  5.560          H  
ATOM   7177 2HE  LYS A 449     -10.204 -26.812 -28.988  1.00  5.560          H  
ATOM   7178 1HZ  LYS A 449      -9.921 -24.723 -30.135  1.00  5.560          H  
ATOM   7179 2HZ  LYS A 449     -10.789 -25.762 -31.077  1.00  5.560          H  
ATOM   7180 3HZ  LYS A 449     -11.552 -24.524 -30.295  1.00  5.560          H  
ATOM   7181  N   ASN A 450     -12.014 -30.117 -25.696  1.00  3.430          N  
ATOM   7182  CA  ASN A 450     -10.805 -30.871 -25.513  1.00  3.720          C  
ATOM   7183  C   ASN A 450     -11.107 -32.298 -25.068  1.00  3.670          C  
ATOM   7184  O   ASN A 450     -10.339 -33.210 -25.374  1.00  3.910          O  
ATOM   7185  CB  ASN A 450      -9.891 -30.177 -24.520  1.00  5.090          C  
ATOM   7186  CG  ASN A 450      -9.197 -28.870 -25.022  1.00  5.090          C  
ATOM   7187  OD1 ASN A 450      -9.189 -27.829 -24.320  1.00  5.090          O  
ATOM   7188  ND2 ASN A 450      -8.574 -28.896 -26.198  1.00  5.090          N  
ATOM   7189  H   ASN A 450     -12.195 -29.326 -25.071  1.00  4.120          H  
ATOM   7190  HA  ASN A 450     -10.295 -30.933 -26.465  1.00  4.460          H  
ATOM   7191 1HB  ASN A 450     -10.460 -29.944 -23.627  1.00  6.110          H  
ATOM   7192 2HB  ASN A 450      -9.108 -30.872 -24.229  1.00  6.110          H  
ATOM   7193 1HD2 ASN A 450      -8.042 -28.073 -26.519  1.00  6.110          H  
ATOM   7194 2HD2 ASN A 450      -8.558 -29.726 -26.776  1.00  6.110          H  
ATOM   7195  N   LYS A 451     -12.220 -32.536 -24.352  1.00  3.940          N  
ATOM   7196  CA  LYS A 451     -12.444 -33.905 -23.911  1.00  4.460          C  
ATOM   7197  C   LYS A 451     -12.740 -34.841 -25.069  1.00  4.510          C  
ATOM   7198  O   LYS A 451     -12.465 -36.036 -24.964  1.00  4.500          O  
ATOM   7199  CB  LYS A 451     -13.565 -34.016 -22.863  1.00  6.040          C  
ATOM   7200  CG  LYS A 451     -15.005 -33.792 -23.333  1.00  6.040          C  
ATOM   7201  CD  LYS A 451     -15.965 -33.939 -22.142  1.00  6.040          C  
ATOM   7202  CE  LYS A 451     -17.417 -33.799 -22.558  1.00  6.040          C  
ATOM   7203  NZ  LYS A 451     -18.344 -33.887 -21.390  1.00  6.040          N  
ATOM   7204  H   LYS A 451     -12.886 -31.791 -24.115  1.00  4.730          H  
ATOM   7205  HA  LYS A 451     -11.528 -34.262 -23.446  1.00  5.350          H  
ATOM   7206 1HB  LYS A 451     -13.519 -34.998 -22.394  1.00  7.240          H  
ATOM   7207 2HB  LYS A 451     -13.388 -33.279 -22.084  1.00  7.240          H  
ATOM   7208 1HG  LYS A 451     -15.110 -32.803 -23.748  1.00  7.240          H  
ATOM   7209 2HG  LYS A 451     -15.279 -34.506 -24.099  1.00  7.240          H  
ATOM   7210 1HD  LYS A 451     -15.821 -34.924 -21.688  1.00  7.240          H  
ATOM   7211 2HD  LYS A 451     -15.737 -33.178 -21.396  1.00  7.240          H  
ATOM   7212 1HE  LYS A 451     -17.557 -32.839 -23.050  1.00  7.240          H  
ATOM   7213 2HE  LYS A 451     -17.659 -34.596 -23.257  1.00  7.240          H  
ATOM   7214 1HZ  LYS A 451     -19.298 -33.792 -21.713  1.00  7.240          H  
ATOM   7215 2HZ  LYS A 451     -18.232 -34.780 -20.932  1.00  7.240          H  
ATOM   7216 3HZ  LYS A 451     -18.136 -33.146 -20.737  1.00  7.240          H  
ATOM   7217  N   TYR A 452     -13.261 -34.317 -26.182  1.00  4.860          N  
ATOM   7218  CA  TYR A 452     -13.598 -35.159 -27.305  1.00  5.320          C  
ATOM   7219  C   TYR A 452     -12.347 -35.434 -28.086  1.00  5.330          C  
ATOM   7220  O   TYR A 452     -12.123 -36.548 -28.556  1.00  5.560          O  
ATOM   7221  CB  TYR A 452     -14.654 -34.479 -28.151  1.00  7.260          C  
ATOM   7222  CG  TYR A 452     -15.955 -34.376 -27.424  1.00  7.260          C  
ATOM   7223  CD1 TYR A 452     -16.296 -33.190 -26.803  1.00  7.260          C  
ATOM   7224  CD2 TYR A 452     -16.805 -35.462 -27.369  1.00  7.260          C  
ATOM   7225  CE1 TYR A 452     -17.485 -33.086 -26.132  1.00  7.260          C  
ATOM   7226  CE2 TYR A 452     -17.999 -35.363 -26.697  1.00  7.260          C  
ATOM   7227  CZ  TYR A 452     -18.343 -34.180 -26.081  1.00  7.260          C  
ATOM   7228  OH  TYR A 452     -19.544 -34.081 -25.412  1.00  7.260          O  
ATOM   7229  H   TYR A 452     -13.436 -33.316 -26.272  1.00  5.830          H  
ATOM   7230  HA  TYR A 452     -13.985 -36.104 -26.942  1.00  6.380          H  
ATOM   7231 1HB  TYR A 452     -14.322 -33.472 -28.416  1.00  8.720          H  
ATOM   7232 2HB  TYR A 452     -14.811 -35.036 -29.071  1.00  8.720          H  
ATOM   7233  HD1 TYR A 452     -15.622 -32.341 -26.845  1.00  8.720          H  
ATOM   7234  HD2 TYR A 452     -16.530 -36.398 -27.858  1.00  8.720          H  
ATOM   7235  HE1 TYR A 452     -17.752 -32.149 -25.643  1.00  8.720          H  
ATOM   7236  HE2 TYR A 452     -18.673 -36.218 -26.653  1.00  8.720          H  
ATOM   7237  HH  TYR A 452     -20.033 -34.904 -25.508  1.00  8.720          H  
ATOM   7238  N   GLN A 453     -11.477 -34.434 -28.155  1.00  5.420          N  
ATOM   7239  CA  GLN A 453     -10.230 -34.594 -28.876  1.00  5.830          C  
ATOM   7240  C   GLN A 453      -9.437 -35.734 -28.245  1.00  6.080          C  
ATOM   7241  O   GLN A 453      -8.883 -36.578 -28.949  1.00  6.240          O  
ATOM   7242  CB  GLN A 453      -9.442 -33.300 -28.792  1.00  8.000          C  
ATOM   7243  CG  GLN A 453     -10.065 -32.154 -29.565  1.00  8.000          C  
ATOM   7244  CD  GLN A 453      -9.421 -30.867 -29.213  1.00  8.000          C  
ATOM   7245  OE1 GLN A 453      -8.622 -30.860 -28.269  1.00  8.000          O  
ATOM   7246  NE2 GLN A 453      -9.747 -29.793 -29.909  1.00  8.000          N  
ATOM   7247  H   GLN A 453     -11.738 -33.526 -27.756  1.00  6.500          H  
ATOM   7248  HA  GLN A 453     -10.443 -34.839 -29.916  1.00  7.000          H  
ATOM   7249 1HB  GLN A 453      -9.355 -33.010 -27.749  1.00  9.600          H  
ATOM   7250 2HB  GLN A 453      -8.432 -33.462 -29.171  1.00  9.600          H  
ATOM   7251 1HG  GLN A 453      -9.933 -32.327 -30.631  1.00  9.600          H  
ATOM   7252 2HG  GLN A 453     -11.125 -32.084 -29.322  1.00  9.600          H  
ATOM   7253 1HE2 GLN A 453      -9.331 -28.909 -29.687  1.00  9.600          H  
ATOM   7254 2HE2 GLN A 453     -10.403 -29.860 -30.662  1.00  9.600          H  
ATOM   7255  N   LEU A 454      -9.456 -35.801 -26.907  1.00  6.330          N  
ATOM   7256  CA  LEU A 454      -8.743 -36.860 -26.206  1.00  6.800          C  
ATOM   7257  C   LEU A 454      -9.446 -38.208 -26.402  1.00  6.960          C  
ATOM   7258  O   LEU A 454      -8.823 -39.180 -26.825  1.00  7.210          O  
ATOM   7259  CB  LEU A 454      -8.646 -36.533 -24.695  1.00  9.330          C  
ATOM   7260  CG  LEU A 454      -7.384 -35.692 -24.201  1.00  9.330          C  
ATOM   7261  CD1 LEU A 454      -7.355 -34.311 -24.874  1.00  9.330          C  
ATOM   7262  CD2 LEU A 454      -7.439 -35.515 -22.677  1.00  9.330          C  
ATOM   7263  H   LEU A 454      -9.922 -35.053 -26.382  1.00  7.600          H  
ATOM   7264  HA  LEU A 454      -7.743 -36.938 -26.619  1.00  8.160          H  
ATOM   7265 1HB  LEU A 454      -9.544 -35.978 -24.414  1.00 11.200          H  
ATOM   7266 2HB  LEU A 454      -8.651 -37.471 -24.159  1.00 11.200          H  
ATOM   7267  HG  LEU A 454      -6.483 -36.228 -24.470  1.00 11.200          H  
ATOM   7268 1HD1 LEU A 454      -6.492 -33.750 -24.545  1.00 11.200          H  
ATOM   7269 2HD1 LEU A 454      -7.313 -34.417 -25.956  1.00 11.200          H  
ATOM   7270 3HD1 LEU A 454      -8.233 -33.767 -24.602  1.00 11.200          H  
ATOM   7271 1HD2 LEU A 454      -6.572 -34.952 -22.339  1.00 11.200          H  
ATOM   7272 2HD2 LEU A 454      -8.342 -34.973 -22.423  1.00 11.200          H  
ATOM   7273 3HD2 LEU A 454      -7.445 -36.486 -22.191  1.00 11.200          H  
ATOM   7274  N   MET A 455     -10.772 -38.252 -26.216  1.00  7.000          N  
ATOM   7275  CA  MET A 455     -11.513 -39.508 -26.350  1.00  7.460          C  
ATOM   7276  C   MET A 455     -11.454 -40.122 -27.742  1.00  7.350          C  
ATOM   7277  O   MET A 455     -11.507 -41.344 -27.890  1.00  7.730          O  
ATOM   7278  CB  MET A 455     -12.969 -39.314 -25.948  1.00 10.260          C  
ATOM   7279  CG  MET A 455     -13.200 -39.154 -24.451  1.00 10.260          C  
ATOM   7280  SD  MET A 455     -14.959 -39.124 -24.000  1.00 10.260          S  
ATOM   7281  CE  MET A 455     -15.436 -37.451 -24.451  1.00 10.260          C  
ATOM   7282  H   MET A 455     -11.276 -37.416 -25.906  1.00  8.400          H  
ATOM   7283  HA  MET A 455     -11.072 -40.218 -25.668  1.00  8.950          H  
ATOM   7284 1HB  MET A 455     -13.346 -38.426 -26.446  1.00 12.310          H  
ATOM   7285 2HB  MET A 455     -13.557 -40.161 -26.298  1.00 12.310          H  
ATOM   7286 1HG  MET A 455     -12.735 -39.991 -23.938  1.00 12.310          H  
ATOM   7287 2HG  MET A 455     -12.730 -38.253 -24.084  1.00 12.310          H  
ATOM   7288 1HE  MET A 455     -16.486 -37.292 -24.216  1.00 12.310          H  
ATOM   7289 2HE  MET A 455     -14.829 -36.756 -23.888  1.00 12.310          H  
ATOM   7290 3HE  MET A 455     -15.279 -37.299 -25.505  1.00 12.310          H  
ATOM   7291  N   ASN A 456     -11.334 -39.293 -28.770  1.00  6.950          N  
ATOM   7292  CA  ASN A 456     -11.312 -39.786 -30.133  1.00  6.910          C  
ATOM   7293  C   ASN A 456      -9.921 -40.204 -30.626  1.00  6.850          C  
ATOM   7294  O   ASN A 456      -9.775 -40.604 -31.784  1.00  7.200          O  
ATOM   7295  CB  ASN A 456     -11.866 -38.720 -31.055  1.00  9.690          C  
ATOM   7296  CG  ASN A 456     -13.335 -38.457 -30.840  1.00  9.690          C  
ATOM   7297  OD1 ASN A 456     -14.104 -39.331 -30.417  1.00  9.690          O  
ATOM   7298  ND2 ASN A 456     -13.746 -37.249 -31.131  1.00  9.690          N  
ATOM   7299  H   ASN A 456     -11.353 -38.282 -28.607  1.00  8.340          H  
ATOM   7300  HA  ASN A 456     -11.949 -40.668 -30.184  1.00  8.290          H  
ATOM   7301 1HB  ASN A 456     -11.316 -37.789 -30.886  1.00 11.630          H  
ATOM   7302 2HB  ASN A 456     -11.706 -39.013 -32.090  1.00 11.630          H  
ATOM   7303 1HD2 ASN A 456     -14.706 -37.006 -31.012  1.00 11.630          H  
ATOM   7304 2HD2 ASN A 456     -13.095 -36.570 -31.468  1.00 11.630          H  
ATOM   7305  N   ASN A 457      -8.890 -40.093 -29.787  1.00  6.670          N  
ATOM   7306  CA  ASN A 457      -7.550 -40.474 -30.206  1.00  6.840          C  
ATOM   7307  C   ASN A 457      -7.396 -41.986 -30.399  1.00  7.340          C  
ATOM   7308  O   ASN A 457      -7.823 -42.788 -29.569  1.00  7.280          O  
ATOM   7309  CB  ASN A 457      -6.499 -39.933 -29.279  1.00  9.510          C  
ATOM   7310  CG  ASN A 457      -5.161 -40.209 -29.825  1.00  9.510          C  
ATOM   7311  OD1 ASN A 457      -4.597 -41.274 -29.569  1.00  9.510          O  
ATOM   7312  ND2 ASN A 457      -4.643 -39.301 -30.613  1.00  9.510          N  
ATOM   7313  H   ASN A 457      -9.030 -39.755 -28.826  1.00  8.000          H  
ATOM   7314  HA  ASN A 457      -7.370 -40.021 -31.182  1.00  8.210          H  
ATOM   7315 1HB  ASN A 457      -6.635 -38.867 -29.155  1.00 11.410          H  
ATOM   7316 2HB  ASN A 457      -6.592 -40.385 -28.299  1.00 11.410          H  
ATOM   7317 1HD2 ASN A 457      -3.739 -39.433 -31.027  1.00 11.410          H  
ATOM   7318 2HD2 ASN A 457      -5.153 -38.459 -30.809  1.00 11.410          H  
ATOM   7319  N   ASN A 458      -6.759 -42.374 -31.502  1.00  8.070          N  
ATOM   7320  CA  ASN A 458      -6.536 -43.772 -31.846  1.00  8.840          C  
ATOM   7321  C   ASN A 458      -5.074 -44.253 -31.851  1.00  9.490          C  
ATOM   7322  O   ASN A 458      -4.745 -45.170 -32.610  1.00 10.090          O  
ATOM   7323  CB  ASN A 458      -7.165 -44.020 -33.195  1.00 12.070          C  
ATOM   7324  CG  ASN A 458      -6.539 -43.143 -34.231  1.00 12.070          C  
ATOM   7325  OD1 ASN A 458      -5.959 -42.092 -33.882  1.00 12.070          O  
ATOM   7326  ND2 ASN A 458      -6.638 -43.525 -35.481  1.00 12.070          N  
ATOM   7327  H   ASN A 458      -6.430 -41.676 -32.165  1.00  9.680          H  
ATOM   7328  HA  ASN A 458      -7.058 -44.381 -31.107  1.00 10.610          H  
ATOM   7329 1HB  ASN A 458      -7.041 -45.065 -33.480  1.00 14.480          H  
ATOM   7330 2HB  ASN A 458      -8.234 -43.811 -33.145  1.00 14.480          H  
ATOM   7331 1HD2 ASN A 458      -6.235 -42.967 -36.208  1.00 14.480          H  
ATOM   7332 2HD2 ASN A 458      -7.111 -44.374 -35.708  1.00 14.480          H  
ATOM   7333  N   SER A 459      -4.206 -43.642 -31.044  1.00  9.540          N  
ATOM   7334  CA  SER A 459      -2.803 -44.049 -30.984  1.00 10.370          C  
ATOM   7335  C   SER A 459      -2.514 -44.956 -29.782  1.00 10.610          C  
ATOM   7336  O   SER A 459      -3.295 -45.854 -29.460  1.00 10.690          O  
ATOM   7337  OXT SER A 459      -1.456 -44.821 -29.159  1.00 15.550          O  
ATOM   7338  CB  SER A 459      -1.912 -42.829 -30.913  1.00 13.500          C  
ATOM   7339  OG  SER A 459      -0.569 -43.200 -30.765  1.00 13.500          O  
ATOM   7340  H   SER A 459      -4.515 -42.872 -30.454  1.00 11.450          H  
ATOM   7341  HA  SER A 459      -2.564 -44.601 -31.893  1.00 12.440          H  
ATOM   7342 1HB  SER A 459      -2.035 -42.236 -31.817  1.00 16.200          H  
ATOM   7343 2HB  SER A 459      -2.217 -42.214 -30.079  1.00 16.200          H  
ATOM   7344  HG  SER A 459      -0.531 -43.682 -29.916  1.00 16.200          H  
TER                                                                             
ATOM   7346  N   MET B 460       4.229 -40.973  11.596  1.00  1.750          N  
ATOM   7347  CA  MET B 460       4.328 -40.123  12.784  1.00  1.610          C  
ATOM   7348  C   MET B 460       2.949 -39.614  13.171  1.00  1.410          C  
ATOM   7349  O   MET B 460       2.721 -39.158  14.290  1.00  1.810          O  
ATOM   7350  CB  MET B 460       5.280 -38.948  12.529  1.00  2.310          C  
ATOM   7351  CG  MET B 460       6.746 -39.331  12.261  1.00  2.310          C  
ATOM   7352  SD  MET B 460       7.534 -40.286  13.601  1.00  2.310          S  
ATOM   7353  CE  MET B 460       7.731 -39.093  14.937  1.00  2.310          C  
ATOM   7354 1H   MET B 460       4.920 -40.684  10.920  1.00  2.100          H  
ATOM   7355 2H   MET B 460       4.400 -41.930  11.860  1.00  2.100          H  
ATOM   7356 3H   MET B 460       3.301 -40.903  11.170  1.00  2.100          H  
ATOM   7357  HA  MET B 460       4.710 -40.720  13.611  1.00  1.930          H  
ATOM   7358 1HB  MET B 460       4.941 -38.408  11.668  1.00  2.770          H  
ATOM   7359 2HB  MET B 460       5.252 -38.254  13.371  1.00  2.770          H  
ATOM   7360 1HG  MET B 460       6.826 -39.902  11.339  1.00  2.770          H  
ATOM   7361 2HG  MET B 460       7.310 -38.411  12.127  1.00  2.770          H  
ATOM   7362 1HE  MET B 460       8.200 -39.582  15.794  1.00  2.770          H  
ATOM   7363 2HE  MET B 460       8.367 -38.272  14.605  1.00  2.770          H  
ATOM   7364 3HE  MET B 460       6.759 -38.704  15.236  1.00  2.770          H  
ATOM   7365  N   THR B 461       2.021 -39.727  12.232  1.00  1.150          N  
ATOM   7366  CA  THR B 461       0.691 -39.577  11.644  1.00  1.440          C  
ATOM   7367  C   THR B 461      -0.442 -40.354  12.314  1.00  1.380          C  
ATOM   7368  O   THR B 461      -1.543 -39.837  12.473  1.00  1.650          O  
ATOM   7369  CB  THR B 461       0.754 -40.026  10.169  1.00  1.900          C  
ATOM   7370  OG1 THR B 461       1.330 -41.340  10.096  1.00  1.900          O  
ATOM   7371  CG2 THR B 461       1.562 -39.067   9.340  1.00  1.900          C  
ATOM   7372  H   THR B 461       1.507 -39.294  12.989  1.00  1.380          H  
ATOM   7373  HA  THR B 461       0.426 -38.522  11.680  1.00  1.730          H  
ATOM   7374  HB  THR B 461      -0.240 -40.089   9.791  1.00  2.280          H  
ATOM   7375  HG1 THR B 461       0.643 -42.005  10.208  1.00  2.280          H  
ATOM   7376 1HG2 THR B 461       1.583 -39.409   8.303  1.00  2.280          H  
ATOM   7377 2HG2 THR B 461       1.109 -38.077   9.387  1.00  2.280          H  
ATOM   7378 3HG2 THR B 461       2.566 -39.032   9.728  1.00  2.280          H  
ATOM   7379  N   MET B 462      -0.188 -41.572  12.780  1.00  1.440          N  
ATOM   7380  CA  MET B 462      -1.295 -42.337  13.347  1.00  1.770          C  
ATOM   7381  C   MET B 462      -1.827 -41.746  14.669  1.00  1.960          C  
ATOM   7382  O   MET B 462      -3.028 -41.781  14.953  1.00  2.420          O  
ATOM   7383  CB  MET B 462      -0.871 -43.803  13.478  1.00  2.350          C  
ATOM   7384  CG  MET B 462       0.177 -44.131  14.564  1.00  2.350          C  
ATOM   7385  SD  MET B 462       0.568 -45.905  14.656  1.00  2.350          S  
ATOM   7386  CE  MET B 462       1.734 -46.162  13.319  1.00  2.350          C  
ATOM   7387  H   MET B 462       0.724 -41.990  12.664  1.00  1.730          H  
ATOM   7388  HA  MET B 462      -2.113 -42.317  12.633  1.00  2.120          H  
ATOM   7389 1HB  MET B 462      -1.748 -44.419  13.606  1.00  2.820          H  
ATOM   7390 2HB  MET B 462      -0.433 -44.103  12.530  1.00  2.820          H  
ATOM   7391 1HG  MET B 462       1.097 -43.588  14.365  1.00  2.820          H  
ATOM   7392 2HG  MET B 462      -0.183 -43.827  15.547  1.00  2.820          H  
ATOM   7393 1HE  MET B 462       2.051 -47.196  13.316  1.00  2.820          H  
ATOM   7394 2HE  MET B 462       1.269 -45.916  12.364  1.00  2.820          H  
ATOM   7395 3HE  MET B 462       2.607 -45.528  13.474  1.00  2.820          H  
ATOM   7396  N   PHE B 463      -0.960 -41.093  15.430  1.00  1.880          N  
ATOM   7397  CA  PHE B 463      -1.312 -40.497  16.716  1.00  2.150          C  
ATOM   7398  C   PHE B 463      -2.543 -39.575  16.583  1.00  2.000          C  
ATOM   7399  O   PHE B 463      -3.457 -39.580  17.414  1.00  2.140          O  
ATOM   7400  CB  PHE B 463      -0.125 -39.692  17.233  1.00  2.900          C  
ATOM   7401  CG  PHE B 463      -0.293 -39.097  18.599  1.00  2.900          C  
ATOM   7402  CD1 PHE B 463       0.176 -39.781  19.714  1.00  2.900          C  
ATOM   7403  CD2 PHE B 463      -0.937 -37.883  18.791  1.00  2.900          C  
ATOM   7404  CE1 PHE B 463       0.022 -39.270  20.971  1.00  2.900          C  
ATOM   7405  CE2 PHE B 463      -1.097 -37.374  20.053  1.00  2.900          C  
ATOM   7406  CZ  PHE B 463      -0.616 -38.067  21.146  1.00  2.900          C  
ATOM   7407  H   PHE B 463       0.008 -41.073  15.144  1.00  2.260          H  
ATOM   7408  HA  PHE B 463      -1.545 -41.300  17.413  1.00  2.580          H  
ATOM   7409 1HB  PHE B 463       0.758 -40.329  17.252  1.00  3.480          H  
ATOM   7410 2HB  PHE B 463       0.070 -38.901  16.539  1.00  3.480          H  
ATOM   7411  HD1 PHE B 463       0.681 -40.738  19.585  1.00  3.480          H  
ATOM   7412  HD2 PHE B 463      -1.328 -37.324  17.930  1.00  3.480          H  
ATOM   7413  HE1 PHE B 463       0.403 -39.820  21.830  1.00  3.480          H  
ATOM   7414  HE2 PHE B 463      -1.607 -36.421  20.190  1.00  3.480          H  
ATOM   7415  HZ  PHE B 463      -0.745 -37.658  22.147  1.00  3.480          H  
ATOM   7416  N   ASP B 464      -2.552 -38.753  15.530  1.00  1.780          N  
ATOM   7417  CA  ASP B 464      -3.602 -37.763  15.294  1.00  1.700          C  
ATOM   7418  C   ASP B 464      -4.900 -38.275  14.675  1.00  1.690          C  
ATOM   7419  O   ASP B 464      -5.842 -37.499  14.501  1.00  1.840          O  
ATOM   7420  CB  ASP B 464      -3.067 -36.642  14.422  1.00  2.410          C  
ATOM   7421  CG  ASP B 464      -2.177 -35.685  15.126  1.00  2.410          C  
ATOM   7422  OD1 ASP B 464      -2.322 -35.525  16.318  1.00  2.410          O  
ATOM   7423  OD2 ASP B 464      -1.329 -35.083  14.461  1.00  2.410          O  
ATOM   7424  H   ASP B 464      -1.794 -38.815  14.863  1.00  2.140          H  
ATOM   7425  HA  ASP B 464      -3.857 -37.334  16.263  1.00  2.040          H  
ATOM   7426 1HB  ASP B 464      -2.471 -37.095  13.649  1.00  2.890          H  
ATOM   7427 2HB  ASP B 464      -3.891 -36.105  13.943  1.00  2.890          H  
ATOM   7428  N   VAL B 465      -4.962 -39.549  14.325  1.00  1.610          N  
ATOM   7429  CA  VAL B 465      -6.197 -40.103  13.779  1.00  1.660          C  
ATOM   7430  C   VAL B 465      -6.755 -41.196  14.663  1.00  1.770          C  
ATOM   7431  O   VAL B 465      -7.966 -41.373  14.765  1.00  1.850          O  
ATOM   7432  CB  VAL B 465      -6.033 -40.572  12.317  1.00  2.300          C  
ATOM   7433  CG1 VAL B 465      -5.798 -39.383  11.456  1.00  2.300          C  
ATOM   7434  CG2 VAL B 465      -4.868 -41.499  12.158  1.00  2.300          C  
ATOM   7435  H   VAL B 465      -4.159 -40.157  14.491  1.00  1.930          H  
ATOM   7436  HA  VAL B 465      -6.940 -39.311  13.751  1.00  1.990          H  
ATOM   7437  HB  VAL B 465      -6.907 -41.082  12.018  1.00  2.760          H  
ATOM   7438 1HG1 VAL B 465      -5.690 -39.681  10.430  1.00  2.760          H  
ATOM   7439 2HG1 VAL B 465      -6.636 -38.711  11.548  1.00  2.760          H  
ATOM   7440 3HG1 VAL B 465      -4.906 -38.899  11.796  1.00  2.760          H  
ATOM   7441 1HG2 VAL B 465      -4.786 -41.804  11.115  1.00  2.760          H  
ATOM   7442 2HG2 VAL B 465      -3.967 -40.975  12.455  1.00  2.760          H  
ATOM   7443 3HG2 VAL B 465      -5.001 -42.383  12.777  1.00  2.760          H  
ATOM   7444  N   GLY B 466      -5.904 -41.889  15.379  1.00  1.800          N  
ATOM   7445  CA  GLY B 466      -6.436 -42.960  16.166  1.00  1.910          C  
ATOM   7446  C   GLY B 466      -6.711 -44.112  15.205  1.00  1.670          C  
ATOM   7447  O   GLY B 466      -5.995 -44.271  14.214  1.00  1.560          O  
ATOM   7448  H   GLY B 466      -4.900 -41.719  15.304  1.00  2.160          H  
ATOM   7449 1HA  GLY B 466      -5.711 -43.252  16.922  1.00  2.290          H  
ATOM   7450 2HA  GLY B 466      -7.328 -42.617  16.679  1.00  2.290          H  
ATOM   7451  N   PRO B 467      -7.767 -44.901  15.394  1.00  1.650          N  
ATOM   7452  CA  PRO B 467      -8.016 -46.130  14.666  1.00  1.520          C  
ATOM   7453  C   PRO B 467      -8.534 -45.983  13.231  1.00  1.410          C  
ATOM   7454  O   PRO B 467      -9.556 -46.569  12.891  1.00  1.460          O  
ATOM   7455  CB  PRO B 467      -9.087 -46.774  15.561  1.00  2.280          C  
ATOM   7456  CG  PRO B 467      -9.866 -45.605  16.108  1.00  2.280          C  
ATOM   7457  CD  PRO B 467      -8.823 -44.528  16.352  1.00  2.280          C  
ATOM   7458  HA  PRO B 467      -7.099 -46.730  14.666  1.00  1.820          H  
ATOM   7459 1HB  PRO B 467      -9.709 -47.476  14.987  1.00  2.740          H  
ATOM   7460 2HB  PRO B 467      -8.619 -47.349  16.365  1.00  2.740          H  
ATOM   7461 1HG  PRO B 467     -10.632 -45.291  15.379  1.00  2.740          H  
ATOM   7462 2HG  PRO B 467     -10.401 -45.904  17.024  1.00  2.740          H  
ATOM   7463 1HD  PRO B 467      -9.255 -43.542  16.090  1.00  2.740          H  
ATOM   7464 2HD  PRO B 467      -8.455 -44.572  17.387  1.00  2.740          H  
ATOM   7465  N   PHE B 468      -7.845 -45.214  12.385  1.00  1.330          N  
ATOM   7466  CA  PHE B 468      -8.237 -45.172  10.974  1.00  1.240          C  
ATOM   7467  C   PHE B 468      -7.125 -44.877   9.963  1.00  1.180          C  
ATOM   7468  O   PHE B 468      -7.327 -44.129   8.992  1.00  1.130          O  
ATOM   7469  CB  PHE B 468      -9.459 -44.284  10.724  1.00  1.770          C  
ATOM   7470  CG  PHE B 468      -9.423 -42.810  11.099  1.00  1.770          C  
ATOM   7471  CD1 PHE B 468      -8.987 -41.818  10.211  1.00  1.770          C  
ATOM   7472  CD2 PHE B 468      -9.900 -42.412  12.321  1.00  1.770          C  
ATOM   7473  CE1 PHE B 468      -9.039 -40.492  10.554  1.00  1.770          C  
ATOM   7474  CE2 PHE B 468      -9.951 -41.080  12.655  1.00  1.770          C  
ATOM   7475  CZ  PHE B 468      -9.524 -40.119  11.771  1.00  1.770          C  
ATOM   7476  H   PHE B 468      -7.012 -44.728  12.725  1.00  1.600          H  
ATOM   7477  HA  PHE B 468      -8.570 -46.169  10.744  1.00  1.490          H  
ATOM   7478 1HB  PHE B 468      -9.689 -44.350   9.676  1.00  2.130          H  
ATOM   7479 2HB  PHE B 468     -10.306 -44.728  11.247  1.00  2.130          H  
ATOM   7480  HD1 PHE B 468      -8.607 -42.094   9.248  1.00  2.130          H  
ATOM   7481  HD2 PHE B 468     -10.248 -43.166  13.031  1.00  2.130          H  
ATOM   7482  HE1 PHE B 468      -8.692 -39.746   9.871  1.00  2.130          H  
ATOM   7483  HE2 PHE B 468     -10.331 -40.784  13.634  1.00  2.130          H  
ATOM   7484  HZ  PHE B 468      -9.569 -39.069  12.047  1.00  2.130          H  
ATOM   7485  N   SER B 469      -6.012 -45.602  10.087  1.00  1.220          N  
ATOM   7486  CA  SER B 469      -4.877 -45.452   9.178  1.00  1.210          C  
ATOM   7487  C   SER B 469      -5.253 -45.824   7.726  1.00  1.160          C  
ATOM   7488  O   SER B 469      -4.637 -45.365   6.762  1.00  1.130          O  
ATOM   7489  CB  SER B 469      -3.711 -46.278   9.663  1.00  1.700          C  
ATOM   7490  OG  SER B 469      -3.222 -45.804  10.888  1.00  1.700          O  
ATOM   7491  H   SER B 469      -5.911 -46.211  10.885  1.00  1.460          H  
ATOM   7492  HA  SER B 469      -4.559 -44.419   9.224  1.00  1.450          H  
ATOM   7493 1HB  SER B 469      -4.018 -47.300   9.769  1.00  2.040          H  
ATOM   7494 2HB  SER B 469      -2.927 -46.228   8.927  1.00  2.040          H  
ATOM   7495  HG  SER B 469      -2.488 -46.383  11.123  1.00  2.040          H  
ATOM   7496  N   TYR B 470      -6.300 -46.625   7.575  1.00  1.180          N  
ATOM   7497  CA  TYR B 470      -6.802 -47.031   6.274  1.00  1.150          C  
ATOM   7498  C   TYR B 470      -7.449 -45.826   5.555  1.00  1.080          C  
ATOM   7499  O   TYR B 470      -7.339 -45.695   4.334  1.00  1.050          O  
ATOM   7500  CB  TYR B 470      -7.755 -48.218   6.427  1.00  1.620          C  
ATOM   7501  CG  TYR B 470      -8.227 -48.922   5.122  1.00  1.620          C  
ATOM   7502  CD1 TYR B 470      -7.634 -48.680   3.868  1.00  1.620          C  
ATOM   7503  CD2 TYR B 470      -9.238 -49.867   5.211  1.00  1.620          C  
ATOM   7504  CE1 TYR B 470      -8.073 -49.351   2.759  1.00  1.620          C  
ATOM   7505  CE2 TYR B 470      -9.655 -50.544   4.092  1.00  1.620          C  
ATOM   7506  CZ  TYR B 470      -9.083 -50.287   2.870  1.00  1.620          C  
ATOM   7507  OH  TYR B 470      -9.503 -50.975   1.753  1.00  1.620          O  
ATOM   7508  H   TYR B 470      -6.747 -46.970   8.410  1.00  1.420          H  
ATOM   7509  HA  TYR B 470      -5.951 -47.357   5.679  1.00  1.380          H  
ATOM   7510 1HB  TYR B 470      -7.280 -48.972   7.057  1.00  1.950          H  
ATOM   7511 2HB  TYR B 470      -8.635 -47.878   6.953  1.00  1.950          H  
ATOM   7512  HD1 TYR B 470      -6.831 -47.969   3.747  1.00  1.950          H  
ATOM   7513  HD2 TYR B 470      -9.698 -50.081   6.168  1.00  1.950          H  
ATOM   7514  HE1 TYR B 470      -7.612 -49.155   1.792  1.00  1.950          H  
ATOM   7515  HE2 TYR B 470     -10.447 -51.289   4.173  1.00  1.950          H  
ATOM   7516  HH  TYR B 470      -9.045 -50.640   0.978  1.00  1.950          H  
ATOM   7517  N   LEU B 471      -8.201 -44.983   6.277  1.00  1.080          N  
ATOM   7518  CA  LEU B 471      -8.829 -43.840   5.615  1.00  1.060          C  
ATOM   7519  C   LEU B 471      -7.793 -42.867   5.110  1.00  1.040          C  
ATOM   7520  O   LEU B 471      -7.948 -42.285   4.028  1.00  1.060          O  
ATOM   7521  CB  LEU B 471      -9.826 -43.123   6.528  1.00  1.490          C  
ATOM   7522  CG  LEU B 471     -11.161 -43.818   6.777  1.00  1.490          C  
ATOM   7523  CD1 LEU B 471     -11.936 -43.141   7.910  1.00  1.490          C  
ATOM   7524  CD2 LEU B 471     -11.990 -43.675   5.498  1.00  1.490          C  
ATOM   7525  H   LEU B 471      -8.233 -45.064   7.291  1.00  1.300          H  
ATOM   7526  HA  LEU B 471      -9.356 -44.215   4.747  1.00  1.270          H  
ATOM   7527 1HB  LEU B 471      -9.356 -42.985   7.475  1.00  1.790          H  
ATOM   7528 2HB  LEU B 471     -10.028 -42.159   6.105  1.00  1.790          H  
ATOM   7529  HG  LEU B 471     -11.000 -44.864   7.029  1.00  1.790          H  
ATOM   7530 1HD1 LEU B 471     -12.889 -43.656   8.037  1.00  1.790          H  
ATOM   7531 2HD1 LEU B 471     -11.391 -43.186   8.831  1.00  1.790          H  
ATOM   7532 3HD1 LEU B 471     -12.119 -42.103   7.661  1.00  1.790          H  
ATOM   7533 1HD2 LEU B 471     -12.953 -44.126   5.623  1.00  1.790          H  
ATOM   7534 2HD2 LEU B 471     -12.132 -42.617   5.281  1.00  1.790          H  
ATOM   7535 3HD2 LEU B 471     -11.501 -44.136   4.667  1.00  1.790          H  
ATOM   7536  N   VAL B 472      -6.728 -42.694   5.885  1.00  1.060          N  
ATOM   7537  CA  VAL B 472      -5.683 -41.790   5.441  1.00  1.080          C  
ATOM   7538  C   VAL B 472      -4.945 -42.384   4.249  1.00  1.010          C  
ATOM   7539  O   VAL B 472      -4.579 -41.649   3.321  1.00  0.990          O  
ATOM   7540  CB  VAL B 472      -4.753 -41.386   6.589  1.00  1.500          C  
ATOM   7541  CG1 VAL B 472      -5.542 -40.678   7.627  1.00  1.500          C  
ATOM   7542  CG2 VAL B 472      -4.141 -42.533   7.206  1.00  1.500          C  
ATOM   7543  H   VAL B 472      -6.699 -43.191   6.781  1.00  1.270          H  
ATOM   7544  HA  VAL B 472      -6.143 -40.886   5.086  1.00  1.300          H  
ATOM   7545  HB  VAL B 472      -4.008 -40.722   6.201  1.00  1.800          H  
ATOM   7546 1HG1 VAL B 472      -4.893 -40.367   8.430  1.00  1.800          H  
ATOM   7547 2HG1 VAL B 472      -5.972 -39.842   7.163  1.00  1.800          H  
ATOM   7548 3HG1 VAL B 472      -6.320 -41.329   8.024  1.00  1.800          H  
ATOM   7549 1HG2 VAL B 472      -3.508 -42.238   8.024  1.00  1.800          H  
ATOM   7550 2HG2 VAL B 472      -4.937 -43.111   7.569  1.00  1.800          H  
ATOM   7551 3HG2 VAL B 472      -3.549 -43.098   6.496  1.00  1.800          H  
ATOM   7552  N   LEU B 473      -4.782 -43.715   4.222  1.00  0.980          N  
ATOM   7553  CA  LEU B 473      -4.167 -44.350   3.078  1.00  0.950          C  
ATOM   7554  C   LEU B 473      -5.036 -44.119   1.861  1.00  0.910          C  
ATOM   7555  O   LEU B 473      -4.519 -43.789   0.796  1.00  0.920          O  
ATOM   7556  CB  LEU B 473      -4.021 -45.853   3.295  1.00  1.340          C  
ATOM   7557  CG  LEU B 473      -3.353 -46.684   2.158  1.00  1.340          C  
ATOM   7558  CD1 LEU B 473      -1.923 -46.202   1.867  1.00  1.340          C  
ATOM   7559  CD2 LEU B 473      -3.321 -48.113   2.594  1.00  1.340          C  
ATOM   7560  H   LEU B 473      -5.033 -44.287   5.036  1.00  1.180          H  
ATOM   7561  HA  LEU B 473      -3.195 -43.895   2.919  1.00  1.140          H  
ATOM   7562 1HB  LEU B 473      -3.524 -46.022   4.214  1.00  1.610          H  
ATOM   7563 2HB  LEU B 473      -5.023 -46.254   3.406  1.00  1.610          H  
ATOM   7564  HG  LEU B 473      -3.938 -46.594   1.242  1.00  1.610          H  
ATOM   7565 1HD1 LEU B 473      -1.496 -46.823   1.082  1.00  1.610          H  
ATOM   7566 2HD1 LEU B 473      -1.930 -45.169   1.532  1.00  1.610          H  
ATOM   7567 3HD1 LEU B 473      -1.321 -46.286   2.762  1.00  1.610          H  
ATOM   7568 1HD2 LEU B 473      -2.868 -48.706   1.812  1.00  1.610          H  
ATOM   7569 2HD2 LEU B 473      -2.732 -48.196   3.503  1.00  1.610          H  
ATOM   7570 3HD2 LEU B 473      -4.335 -48.465   2.782  1.00  1.610          H  
ATOM   7571  N   GLY B 474      -6.356 -44.271   2.030  1.00  0.900          N  
ATOM   7572  CA  GLY B 474      -7.351 -44.098   0.984  1.00  0.920          C  
ATOM   7573  C   GLY B 474      -7.250 -42.738   0.301  1.00  0.950          C  
ATOM   7574  O   GLY B 474      -7.199 -42.662  -0.935  1.00  0.940          O  
ATOM   7575  H   GLY B 474      -6.692 -44.581   2.945  1.00  1.080          H  
ATOM   7576 1HA  GLY B 474      -7.240 -44.892   0.246  1.00  1.100          H  
ATOM   7577 2HA  GLY B 474      -8.341 -44.209   1.428  1.00  1.100          H  
ATOM   7578  N   LEU B 475      -7.249 -41.657   1.088  1.00  1.020          N  
ATOM   7579  CA  LEU B 475      -7.175 -40.326   0.490  1.00  1.080          C  
ATOM   7580  C   LEU B 475      -5.805 -40.030  -0.101  1.00  0.950          C  
ATOM   7581  O   LEU B 475      -5.709 -39.384  -1.157  1.00  0.950          O  
ATOM   7582  CB  LEU B 475      -7.515 -39.243   1.525  1.00  1.490          C  
ATOM   7583  CG  LEU B 475      -9.009 -38.777   1.645  1.00  1.490          C  
ATOM   7584  CD1 LEU B 475      -9.453 -38.051   0.346  1.00  1.490          C  
ATOM   7585  CD2 LEU B 475      -9.906 -39.998   1.961  1.00  1.490          C  
ATOM   7586  H   LEU B 475      -7.325 -41.784   2.105  1.00  1.220          H  
ATOM   7587  HA  LEU B 475      -7.892 -40.291  -0.320  1.00  1.300          H  
ATOM   7588 1HB  LEU B 475      -7.214 -39.624   2.504  1.00  1.790          H  
ATOM   7589 2HB  LEU B 475      -6.911 -38.362   1.315  1.00  1.790          H  
ATOM   7590  HG  LEU B 475      -9.088 -38.057   2.452  1.00  1.790          H  
ATOM   7591 1HD1 LEU B 475     -10.481 -37.709   0.464  1.00  1.790          H  
ATOM   7592 2HD1 LEU B 475      -8.805 -37.190   0.172  1.00  1.790          H  
ATOM   7593 3HD1 LEU B 475      -9.402 -38.710  -0.510  1.00  1.790          H  
ATOM   7594 1HD2 LEU B 475     -10.938 -39.668   2.070  1.00  1.790          H  
ATOM   7595 2HD2 LEU B 475      -9.848 -40.722   1.152  1.00  1.790          H  
ATOM   7596 3HD2 LEU B 475      -9.578 -40.471   2.889  1.00  1.790          H  
ATOM   7597  N   THR B 476      -4.744 -40.523   0.545  1.00  0.880          N  
ATOM   7598  CA  THR B 476      -3.402 -40.291   0.050  1.00  0.810          C  
ATOM   7599  C   THR B 476      -3.280 -40.981  -1.305  1.00  0.730          C  
ATOM   7600  O   THR B 476      -2.783 -40.392  -2.274  1.00  0.720          O  
ATOM   7601  CB  THR B 476      -2.338 -40.860   1.015  1.00  1.160          C  
ATOM   7602  OG1 THR B 476      -2.485 -40.256   2.309  1.00  1.160          O  
ATOM   7603  CG2 THR B 476      -0.941 -40.506   0.482  1.00  1.160          C  
ATOM   7604  H   THR B 476      -4.856 -41.035   1.423  1.00  1.060          H  
ATOM   7605  HA  THR B 476      -3.242 -39.221  -0.079  1.00  0.970          H  
ATOM   7606  HB  THR B 476      -2.448 -41.941   1.102  1.00  1.390          H  
ATOM   7607  HG1 THR B 476      -3.294 -40.612   2.739  1.00  1.390          H  
ATOM   7608 1HG2 THR B 476      -0.186 -40.886   1.159  1.00  1.390          H  
ATOM   7609 2HG2 THR B 476      -0.792 -40.941  -0.505  1.00  1.390          H  
ATOM   7610 3HG2 THR B 476      -0.855 -39.421   0.414  1.00  1.390          H  
ATOM   7611  N   SER B 477      -3.765 -42.233  -1.360  1.00  0.720          N  
ATOM   7612  CA  SER B 477      -3.731 -43.084  -2.534  1.00  0.720          C  
ATOM   7613  C   SER B 477      -4.528 -42.446  -3.657  1.00  0.810          C  
ATOM   7614  O   SER B 477      -4.069 -42.427  -4.792  1.00  0.830          O  
ATOM   7615  CB  SER B 477      -4.295 -44.456  -2.197  1.00  1.010          C  
ATOM   7616  OG  SER B 477      -3.494 -45.110  -1.255  1.00  1.010          O  
ATOM   7617  H   SER B 477      -4.153 -42.639  -0.516  1.00  0.860          H  
ATOM   7618  HA  SER B 477      -2.695 -43.197  -2.850  1.00  0.860          H  
ATOM   7619 1HB  SER B 477      -5.303 -44.346  -1.802  1.00  1.210          H  
ATOM   7620 2HB  SER B 477      -4.362 -45.055  -3.095  1.00  1.210          H  
ATOM   7621  HG  SER B 477      -3.706 -44.666  -0.413  1.00  1.210          H  
ATOM   7622  N   PHE B 478      -5.693 -41.854  -3.360  1.00  0.940          N  
ATOM   7623  CA  PHE B 478      -6.462 -41.175  -4.399  1.00  1.090          C  
ATOM   7624  C   PHE B 478      -5.640 -40.107  -5.090  1.00  1.080          C  
ATOM   7625  O   PHE B 478      -5.533 -40.093  -6.327  1.00  1.130          O  
ATOM   7626  CB  PHE B 478      -7.719 -40.519  -3.818  1.00  1.470          C  
ATOM   7627  CG  PHE B 478      -8.452 -39.612  -4.796  1.00  1.470          C  
ATOM   7628  CD1 PHE B 478      -9.217 -40.132  -5.827  1.00  1.470          C  
ATOM   7629  CD2 PHE B 478      -8.374 -38.219  -4.667  1.00  1.470          C  
ATOM   7630  CE1 PHE B 478      -9.875 -39.293  -6.713  1.00  1.470          C  
ATOM   7631  CE2 PHE B 478      -9.037 -37.390  -5.552  1.00  1.470          C  
ATOM   7632  CZ  PHE B 478      -9.782 -37.924  -6.573  1.00  1.470          C  
ATOM   7633  H   PHE B 478      -6.081 -41.932  -2.415  1.00  1.130          H  
ATOM   7634  HA  PHE B 478      -6.761 -41.913  -5.142  1.00  1.310          H  
ATOM   7635 1HB  PHE B 478      -8.406 -41.291  -3.475  1.00  1.760          H  
ATOM   7636 2HB  PHE B 478      -7.446 -39.928  -2.948  1.00  1.760          H  
ATOM   7637  HD1 PHE B 478      -9.294 -41.212  -5.944  1.00  1.760          H  
ATOM   7638  HD2 PHE B 478      -7.780 -37.789  -3.860  1.00  1.760          H  
ATOM   7639  HE1 PHE B 478     -10.466 -39.717  -7.524  1.00  1.760          H  
ATOM   7640  HE2 PHE B 478      -8.966 -36.311  -5.456  1.00  1.760          H  
ATOM   7641  HZ  PHE B 478     -10.297 -37.264  -7.273  1.00  1.760          H  
ATOM   7642  N   ALA B 479      -5.040 -39.212  -4.299  1.00  1.050          N  
ATOM   7643  CA  ALA B 479      -4.268 -38.141  -4.899  1.00  1.110          C  
ATOM   7644  C   ALA B 479      -3.118 -38.700  -5.738  1.00  1.000          C  
ATOM   7645  O   ALA B 479      -2.888 -38.225  -6.856  1.00  1.100          O  
ATOM   7646  CB  ALA B 479      -3.731 -37.220  -3.815  1.00  1.530          C  
ATOM   7647  H   ALA B 479      -5.156 -39.280  -3.278  1.00  1.260          H  
ATOM   7648  HA  ALA B 479      -4.926 -37.575  -5.555  1.00  1.330          H  
ATOM   7649 1HB  ALA B 479      -3.176 -36.411  -4.270  1.00  1.840          H  
ATOM   7650 2HB  ALA B 479      -4.563 -36.816  -3.239  1.00  1.840          H  
ATOM   7651 3HB  ALA B 479      -3.074 -37.791  -3.152  1.00  1.840          H  
ATOM   7652  N   ILE B 480      -2.442 -39.737  -5.227  1.00  0.840          N  
ATOM   7653  CA  ILE B 480      -1.330 -40.370  -5.923  1.00  0.800          C  
ATOM   7654  C   ILE B 480      -1.731 -41.098  -7.190  1.00  0.780          C  
ATOM   7655  O   ILE B 480      -1.031 -40.992  -8.190  1.00  0.770          O  
ATOM   7656  CB  ILE B 480      -0.540 -41.290  -4.999  1.00  1.140          C  
ATOM   7657  CG1 ILE B 480       0.152 -40.466  -3.865  1.00  1.140          C  
ATOM   7658  CG2 ILE B 480       0.497 -42.092  -5.816  1.00  1.140          C  
ATOM   7659  CD1 ILE B 480       1.249 -39.455  -4.304  1.00  1.140          C  
ATOM   7660  H   ILE B 480      -2.693 -40.070  -4.289  1.00  1.010          H  
ATOM   7661  HA  ILE B 480      -0.663 -39.581  -6.230  1.00  0.960          H  
ATOM   7662  HB  ILE B 480      -1.231 -41.966  -4.510  1.00  1.360          H  
ATOM   7663 1HG1 ILE B 480      -0.607 -39.898  -3.339  1.00  1.360          H  
ATOM   7664 2HG1 ILE B 480       0.567 -41.157  -3.181  1.00  1.360          H  
ATOM   7665 1HG2 ILE B 480       1.038 -42.748  -5.156  1.00  1.360          H  
ATOM   7666 2HG2 ILE B 480       0.014 -42.693  -6.580  1.00  1.360          H  
ATOM   7667 3HG2 ILE B 480       1.179 -41.416  -6.294  1.00  1.360          H  
ATOM   7668 1HD1 ILE B 480       1.643 -38.980  -3.429  1.00  1.360          H  
ATOM   7669 2HD1 ILE B 480       2.069 -39.964  -4.810  1.00  1.360          H  
ATOM   7670 3HD1 ILE B 480       0.851 -38.697  -4.962  1.00  1.360          H  
ATOM   7671  N   LEU B 481      -2.822 -41.860  -7.184  1.00  0.820          N  
ATOM   7672  CA  LEU B 481      -3.230 -42.531  -8.409  1.00  0.860          C  
ATOM   7673  C   LEU B 481      -3.431 -41.480  -9.475  1.00  0.930          C  
ATOM   7674  O   LEU B 481      -3.080 -41.683 -10.639  1.00  0.950          O  
ATOM   7675  CB  LEU B 481      -4.513 -43.337  -8.229  1.00  1.190          C  
ATOM   7676  CG  LEU B 481      -5.049 -44.067  -9.503  1.00  1.190          C  
ATOM   7677  CD1 LEU B 481      -4.007 -45.050 -10.060  1.00  1.190          C  
ATOM   7678  CD2 LEU B 481      -6.315 -44.801  -9.124  1.00  1.190          C  
ATOM   7679  H   LEU B 481      -3.358 -41.974  -6.328  1.00  0.980          H  
ATOM   7680  HA  LEU B 481      -2.427 -43.198  -8.705  1.00  1.030          H  
ATOM   7681 1HB  LEU B 481      -4.354 -44.071  -7.459  1.00  1.430          H  
ATOM   7682 2HB  LEU B 481      -5.291 -42.654  -7.875  1.00  1.430          H  
ATOM   7683  HG  LEU B 481      -5.273 -43.336 -10.279  1.00  1.430          H  
ATOM   7684 1HD1 LEU B 481      -4.426 -45.540 -10.938  1.00  1.430          H  
ATOM   7685 2HD1 LEU B 481      -3.103 -44.522 -10.354  1.00  1.430          H  
ATOM   7686 3HD1 LEU B 481      -3.764 -45.794  -9.314  1.00  1.430          H  
ATOM   7687 1HD2 LEU B 481      -6.721 -45.309 -10.000  1.00  1.430          H  
ATOM   7688 2HD2 LEU B 481      -6.094 -45.536  -8.348  1.00  1.430          H  
ATOM   7689 3HD2 LEU B 481      -7.046 -44.084  -8.748  1.00  1.430          H  
ATOM   7690  N   GLY B 482      -4.013 -40.354  -9.072  1.00  0.980          N  
ATOM   7691  CA  GLY B 482      -4.200 -39.226  -9.946  1.00  1.080          C  
ATOM   7692  C   GLY B 482      -2.866 -38.788 -10.533  1.00  1.030          C  
ATOM   7693  O   GLY B 482      -2.748 -38.632 -11.750  1.00  1.060          O  
ATOM   7694  H   GLY B 482      -4.359 -40.295  -8.107  1.00  1.180          H  
ATOM   7695 1HA  GLY B 482      -4.912 -39.468 -10.731  1.00  1.300          H  
ATOM   7696 2HA  GLY B 482      -4.598 -38.425  -9.358  1.00  1.300          H  
ATOM   7697  N   VAL B 483      -1.868 -38.600  -9.666  1.00  1.000          N  
ATOM   7698  CA  VAL B 483      -0.520 -38.203 -10.062  1.00  0.970          C  
ATOM   7699  C   VAL B 483       0.083 -39.201 -11.041  1.00  0.940          C  
ATOM   7700  O   VAL B 483       0.699 -38.793 -12.028  1.00  0.970          O  
ATOM   7701  CB  VAL B 483       0.375 -38.071  -8.819  1.00  1.370          C  
ATOM   7702  CG1 VAL B 483       1.802 -37.914  -9.199  1.00  1.370          C  
ATOM   7703  CG2 VAL B 483      -0.070 -36.861  -8.014  1.00  1.370          C  
ATOM   7704  H   VAL B 483      -2.098 -38.698  -8.672  1.00  1.200          H  
ATOM   7705  HA  VAL B 483      -0.580 -37.230 -10.548  1.00  1.160          H  
ATOM   7706  HB  VAL B 483       0.293 -38.960  -8.231  1.00  1.640          H  
ATOM   7707 1HG1 VAL B 483       2.375 -37.838  -8.306  1.00  1.640          H  
ATOM   7708 2HG1 VAL B 483       2.139 -38.776  -9.760  1.00  1.640          H  
ATOM   7709 3HG1 VAL B 483       1.924 -37.014  -9.803  1.00  1.640          H  
ATOM   7710 1HG2 VAL B 483       0.542 -36.787  -7.134  1.00  1.640          H  
ATOM   7711 2HG2 VAL B 483       0.038 -35.969  -8.625  1.00  1.640          H  
ATOM   7712 3HG2 VAL B 483      -1.091 -36.962  -7.721  1.00  1.640          H  
ATOM   7713  N   VAL B 484      -0.098 -40.491 -10.782  1.00  0.920          N  
ATOM   7714  CA  VAL B 484       0.383 -41.510 -11.692  1.00  0.960          C  
ATOM   7715  C   VAL B 484      -0.197 -41.372 -13.064  1.00  1.020          C  
ATOM   7716  O   VAL B 484       0.530 -41.379 -14.068  1.00  1.030          O  
ATOM   7717  CB  VAL B 484      -0.035 -42.913 -11.180  1.00  1.330          C  
ATOM   7718  CG1 VAL B 484       0.172 -43.934 -12.270  1.00  1.330          C  
ATOM   7719  CG2 VAL B 484       0.803 -43.268  -9.957  1.00  1.330          C  
ATOM   7720  H   VAL B 484      -0.579 -40.739  -9.918  1.00  1.100          H  
ATOM   7721  HA  VAL B 484       1.468 -41.441 -11.751  1.00  1.150          H  
ATOM   7722  HB  VAL B 484      -1.070 -42.926 -10.900  1.00  1.590          H  
ATOM   7723 1HG1 VAL B 484      -0.072 -44.916 -11.897  1.00  1.590          H  
ATOM   7724 2HG1 VAL B 484      -0.447 -43.742 -13.144  1.00  1.590          H  
ATOM   7725 3HG1 VAL B 484       1.158 -43.879 -12.562  1.00  1.590          H  
ATOM   7726 1HG2 VAL B 484       0.515 -44.254  -9.591  1.00  1.590          H  
ATOM   7727 2HG2 VAL B 484       1.841 -43.271 -10.223  1.00  1.590          H  
ATOM   7728 3HG2 VAL B 484       0.639 -42.534  -9.178  1.00  1.590          H  
ATOM   7729  N   LEU B 485      -1.505 -41.243 -13.129  1.00  1.070          N  
ATOM   7730  CA  LEU B 485      -2.149 -41.155 -14.406  1.00  1.150          C  
ATOM   7731  C   LEU B 485      -1.757 -39.857 -15.114  1.00  1.120          C  
ATOM   7732  O   LEU B 485      -1.534 -39.867 -16.327  1.00  1.150          O  
ATOM   7733  CB  LEU B 485      -3.645 -41.335 -14.184  1.00  1.580          C  
ATOM   7734  CG  LEU B 485      -4.065 -42.791 -13.661  1.00  1.580          C  
ATOM   7735  CD1 LEU B 485      -5.530 -42.768 -13.281  1.00  1.580          C  
ATOM   7736  CD2 LEU B 485      -3.792 -43.883 -14.729  1.00  1.580          C  
ATOM   7737  H   LEU B 485      -2.059 -41.258 -12.263  1.00  1.280          H  
ATOM   7738  HA  LEU B 485      -1.789 -41.968 -15.023  1.00  1.380          H  
ATOM   7739 1HB  LEU B 485      -3.971 -40.606 -13.436  1.00  1.890          H  
ATOM   7740 2HB  LEU B 485      -4.175 -41.137 -15.112  1.00  1.890          H  
ATOM   7741  HG  LEU B 485      -3.494 -43.029 -12.763  1.00  1.890          H  
ATOM   7742 1HD1 LEU B 485      -5.824 -43.742 -12.895  1.00  1.890          H  
ATOM   7743 2HD1 LEU B 485      -5.689 -42.011 -12.511  1.00  1.890          H  
ATOM   7744 3HD1 LEU B 485      -6.137 -42.522 -14.156  1.00  1.890          H  
ATOM   7745 1HD2 LEU B 485      -4.096 -44.851 -14.330  1.00  1.890          H  
ATOM   7746 2HD2 LEU B 485      -4.368 -43.664 -15.627  1.00  1.890          H  
ATOM   7747 3HD2 LEU B 485      -2.738 -43.927 -14.978  1.00  1.890          H  
ATOM   7748  N   SER B 486      -1.615 -38.757 -14.364  1.00  1.100          N  
ATOM   7749  CA  SER B 486      -1.218 -37.475 -14.937  1.00  1.100          C  
ATOM   7750  C   SER B 486       0.167 -37.564 -15.554  1.00  1.020          C  
ATOM   7751  O   SER B 486       0.369 -37.171 -16.711  1.00  1.050          O  
ATOM   7752  CB  SER B 486      -1.231 -36.407 -13.870  1.00  1.540          C  
ATOM   7753  OG  SER B 486      -0.861 -35.161 -14.382  1.00  1.540          O  
ATOM   7754  H   SER B 486      -1.835 -38.795 -13.365  1.00  1.320          H  
ATOM   7755  HA  SER B 486      -1.916 -37.207 -15.721  1.00  1.320          H  
ATOM   7756 1HB  SER B 486      -2.218 -36.353 -13.446  1.00  1.850          H  
ATOM   7757 2HB  SER B 486      -0.550 -36.687 -13.071  1.00  1.850          H  
ATOM   7758  HG  SER B 486      -0.794 -34.591 -13.612  1.00  1.850          H  
ATOM   7759  N   PHE B 487       1.133 -38.116 -14.807  1.00  0.960          N  
ATOM   7760  CA  PHE B 487       2.473 -38.250 -15.341  1.00  0.920          C  
ATOM   7761  C   PHE B 487       2.492 -39.164 -16.541  1.00  0.910          C  
ATOM   7762  O   PHE B 487       3.173 -38.866 -17.526  1.00  0.930          O  
ATOM   7763  CB  PHE B 487       3.458 -38.820 -14.330  1.00  1.300          C  
ATOM   7764  CG  PHE B 487       4.024 -37.885 -13.300  1.00  1.300          C  
ATOM   7765  CD1 PHE B 487       4.606 -36.672 -13.671  1.00  1.300          C  
ATOM   7766  CD2 PHE B 487       4.049 -38.246 -11.964  1.00  1.300          C  
ATOM   7767  CE1 PHE B 487       5.175 -35.843 -12.736  1.00  1.300          C  
ATOM   7768  CE2 PHE B 487       4.626 -37.416 -11.025  1.00  1.300          C  
ATOM   7769  CZ  PHE B 487       5.185 -36.214 -11.413  1.00  1.300          C  
ATOM   7770  H   PHE B 487       0.929 -38.425 -13.851  1.00  1.150          H  
ATOM   7771  HA  PHE B 487       2.810 -37.267 -15.659  1.00  1.100          H  
ATOM   7772 1HB  PHE B 487       2.957 -39.633 -13.797  1.00  1.560          H  
ATOM   7773 2HB  PHE B 487       4.289 -39.257 -14.874  1.00  1.560          H  
ATOM   7774  HD1 PHE B 487       4.616 -36.387 -14.708  1.00  1.560          H  
ATOM   7775  HD2 PHE B 487       3.614 -39.202 -11.658  1.00  1.560          H  
ATOM   7776  HE1 PHE B 487       5.628 -34.895 -13.043  1.00  1.560          H  
ATOM   7777  HE2 PHE B 487       4.651 -37.706  -9.973  1.00  1.560          H  
ATOM   7778  HZ  PHE B 487       5.647 -35.558 -10.668  1.00  1.560          H  
ATOM   7779  N   SER B 488       1.734 -40.266 -16.480  1.00  0.890          N  
ATOM   7780  CA  SER B 488       1.706 -41.238 -17.559  1.00  0.910          C  
ATOM   7781  C   SER B 488       1.239 -40.593 -18.857  1.00  0.910          C  
ATOM   7782  O   SER B 488       1.806 -40.845 -19.920  1.00  0.890          O  
ATOM   7783  CB  SER B 488       0.771 -42.369 -17.190  1.00  1.270          C  
ATOM   7784  OG  SER B 488       1.253 -43.084 -16.082  1.00  1.270          O  
ATOM   7785  H   SER B 488       1.189 -40.469 -15.638  1.00  1.070          H  
ATOM   7786  HA  SER B 488       2.710 -41.631 -17.698  1.00  1.090          H  
ATOM   7787 1HB  SER B 488      -0.211 -41.969 -16.965  1.00  1.520          H  
ATOM   7788 2HB  SER B 488       0.662 -43.024 -18.039  1.00  1.520          H  
ATOM   7789  HG  SER B 488       1.119 -42.492 -15.307  1.00  1.520          H  
ATOM   7790  N   ARG B 489       0.216 -39.736 -18.771  1.00  1.000          N  
ATOM   7791  CA  ARG B 489      -0.278 -39.019 -19.938  1.00  1.090          C  
ATOM   7792  C   ARG B 489       0.750 -38.036 -20.485  1.00  1.090          C  
ATOM   7793  O   ARG B 489       1.066 -38.028 -21.668  1.00  1.230          O  
ATOM   7794  CB  ARG B 489      -1.520 -38.217 -19.574  1.00  1.490          C  
ATOM   7795  CG  ARG B 489      -2.745 -39.007 -19.334  1.00  1.490          C  
ATOM   7796  CD  ARG B 489      -3.934 -38.174 -19.289  1.00  1.490          C  
ATOM   7797  NE  ARG B 489      -3.993 -37.271 -18.140  1.00  1.490          N  
ATOM   7798  CZ  ARG B 489      -4.517 -37.598 -16.939  1.00  1.490          C  
ATOM   7799  NH1 ARG B 489      -4.957 -38.810 -16.722  1.00  1.490          N  
ATOM   7800  NH2 ARG B 489      -4.604 -36.704 -15.971  1.00  1.490          N  
ATOM   7801  H   ARG B 489      -0.259 -39.631 -17.869  1.00  1.200          H  
ATOM   7802  HA  ARG B 489      -0.523 -39.736 -20.716  1.00  1.310          H  
ATOM   7803 1HB  ARG B 489      -1.323 -37.646 -18.668  1.00  1.790          H  
ATOM   7804 2HB  ARG B 489      -1.742 -37.518 -20.353  1.00  1.790          H  
ATOM   7805 1HG  ARG B 489      -2.881 -39.681 -20.136  1.00  1.790          H  
ATOM   7806 2HG  ARG B 489      -2.666 -39.559 -18.417  1.00  1.790          H  
ATOM   7807 1HD  ARG B 489      -3.978 -37.575 -20.201  1.00  1.790          H  
ATOM   7808 2HD  ARG B 489      -4.792 -38.817 -19.257  1.00  1.790          H  
ATOM   7809  HE  ARG B 489      -3.668 -36.319 -18.268  1.00  1.790          H  
ATOM   7810 1HH1 ARG B 489      -4.901 -39.515 -17.434  1.00  1.790          H  
ATOM   7811 2HH1 ARG B 489      -5.393 -39.049 -15.817  1.00  1.790          H  
ATOM   7812 1HH2 ARG B 489      -4.269 -35.761 -16.104  1.00  1.790          H  
ATOM   7813 2HH2 ARG B 489      -5.017 -36.974 -15.087  1.00  1.790          H  
ATOM   7814  N   LEU B 490       1.333 -37.239 -19.608  1.00  1.010          N  
ATOM   7815  CA  LEU B 490       2.272 -36.200 -20.007  1.00  1.080          C  
ATOM   7816  C   LEU B 490       3.537 -36.762 -20.655  1.00  0.960          C  
ATOM   7817  O   LEU B 490       4.000 -36.263 -21.701  1.00  1.060          O  
ATOM   7818  CB  LEU B 490       2.598 -35.431 -18.724  1.00  1.480          C  
ATOM   7819  CG  LEU B 490       1.411 -34.619 -18.158  1.00  1.480          C  
ATOM   7820  CD1 LEU B 490       1.640 -34.212 -16.762  1.00  1.480          C  
ATOM   7821  CD2 LEU B 490       1.289 -33.402 -18.907  1.00  1.480          C  
ATOM   7822  H   LEU B 490       1.070 -37.312 -18.618  1.00  1.210          H  
ATOM   7823  HA  LEU B 490       1.782 -35.559 -20.733  1.00  1.300          H  
ATOM   7824 1HB  LEU B 490       2.926 -36.137 -17.962  1.00  1.780          H  
ATOM   7825 2HB  LEU B 490       3.403 -34.751 -18.938  1.00  1.780          H  
ATOM   7826  HG  LEU B 490       0.501 -35.211 -18.224  1.00  1.780          H  
ATOM   7827 1HD1 LEU B 490       0.788 -33.631 -16.409  1.00  1.780          H  
ATOM   7828 2HD1 LEU B 490       1.762 -35.086 -16.131  1.00  1.780          H  
ATOM   7829 3HD1 LEU B 490       2.506 -33.614 -16.724  1.00  1.780          H  
ATOM   7830 1HD2 LEU B 490       0.483 -32.857 -18.513  1.00  1.780          H  
ATOM   7831 2HD2 LEU B 490       2.199 -32.828 -18.807  1.00  1.780          H  
ATOM   7832 3HD2 LEU B 490       1.129 -33.610 -19.909  1.00  1.780          H  
ATOM   7833  N   SER B 491       4.006 -37.870 -20.084  1.00  0.840          N  
ATOM   7834  CA  SER B 491       5.226 -38.583 -20.426  1.00  0.880          C  
ATOM   7835  C   SER B 491       5.253 -39.152 -21.831  1.00  1.050          C  
ATOM   7836  O   SER B 491       6.316 -39.513 -22.330  1.00  1.230          O  
ATOM   7837  CB  SER B 491       5.434 -39.716 -19.452  1.00  1.220          C  
ATOM   7838  OG  SER B 491       5.684 -39.251 -18.142  1.00  1.220          O  
ATOM   7839  H   SER B 491       3.511 -38.221 -19.261  1.00  1.010          H  
ATOM   7840  HA  SER B 491       6.060 -37.886 -20.330  1.00  1.060          H  
ATOM   7841 1HB  SER B 491       4.546 -40.347 -19.451  1.00  1.460          H  
ATOM   7842 2HB  SER B 491       6.261 -40.316 -19.795  1.00  1.460          H  
ATOM   7843  HG  SER B 491       4.825 -38.964 -17.804  1.00  1.460          H  
ATOM   7844  N   VAL B 492       4.104 -39.248 -22.506  1.00  1.150          N  
ATOM   7845  CA  VAL B 492       4.156 -39.814 -23.848  1.00  1.380          C  
ATOM   7846  C   VAL B 492       4.971 -38.891 -24.761  1.00  1.500          C  
ATOM   7847  O   VAL B 492       5.590 -39.353 -25.719  1.00  1.670          O  
ATOM   7848  CB  VAL B 492       2.748 -40.045 -24.445  1.00  1.840          C  
ATOM   7849  CG1 VAL B 492       1.941 -40.972 -23.516  1.00  1.840          C  
ATOM   7850  CG2 VAL B 492       2.045 -38.717 -24.703  1.00  1.840          C  
ATOM   7851  H   VAL B 492       3.223 -38.916 -22.094  1.00  1.380          H  
ATOM   7852  HA  VAL B 492       4.656 -40.783 -23.794  1.00  1.660          H  
ATOM   7853  HB  VAL B 492       2.848 -40.573 -25.393  1.00  2.210          H  
ATOM   7854 1HG1 VAL B 492       0.960 -41.168 -23.954  1.00  2.210          H  
ATOM   7855 2HG1 VAL B 492       2.479 -41.914 -23.393  1.00  2.210          H  
ATOM   7856 3HG1 VAL B 492       1.811 -40.500 -22.541  1.00  2.210          H  
ATOM   7857 1HG2 VAL B 492       1.083 -38.908 -25.123  1.00  2.210          H  
ATOM   7858 2HG2 VAL B 492       1.929 -38.164 -23.800  1.00  2.210          H  
ATOM   7859 3HG2 VAL B 492       2.606 -38.123 -25.409  1.00  2.210          H  
ATOM   7860  N   LEU B 493       4.939 -37.575 -24.489  1.00  1.540          N  
ATOM   7861  CA  LEU B 493       5.693 -36.623 -25.283  1.00  1.830          C  
ATOM   7862  C   LEU B 493       6.845 -36.056 -24.465  1.00  1.780          C  
ATOM   7863  O   LEU B 493       7.949 -35.856 -24.979  1.00  2.160          O  
ATOM   7864  CB  LEU B 493       4.791 -35.499 -25.786  1.00  2.450          C  
ATOM   7865  CG  LEU B 493       5.407 -34.421 -26.708  1.00  2.450          C  
ATOM   7866  CD1 LEU B 493       5.938 -35.045 -28.003  1.00  2.450          C  
ATOM   7867  CD2 LEU B 493       4.321 -33.400 -27.016  1.00  2.450          C  
ATOM   7868  H   LEU B 493       4.404 -37.235 -23.688  1.00  1.850          H  
ATOM   7869  HA  LEU B 493       6.107 -37.153 -26.135  1.00  2.200          H  
ATOM   7870 1HB  LEU B 493       3.920 -35.933 -26.282  1.00  2.940          H  
ATOM   7871 2HB  LEU B 493       4.467 -34.971 -24.915  1.00  2.940          H  
ATOM   7872  HG  LEU B 493       6.239 -33.928 -26.200  1.00  2.940          H  
ATOM   7873 1HD1 LEU B 493       6.354 -34.261 -28.635  1.00  2.940          H  
ATOM   7874 2HD1 LEU B 493       6.721 -35.766 -27.781  1.00  2.940          H  
ATOM   7875 3HD1 LEU B 493       5.142 -35.537 -28.523  1.00  2.940          H  
ATOM   7876 1HD2 LEU B 493       4.724 -32.620 -27.654  1.00  2.940          H  
ATOM   7877 2HD2 LEU B 493       3.490 -33.891 -27.524  1.00  2.940          H  
ATOM   7878 3HD2 LEU B 493       3.975 -32.964 -26.082  1.00  2.940          H  
ATOM   7879  N   CYS B 494       6.622 -35.808 -23.163  1.00  1.480          N  
ATOM   7880  CA  CYS B 494       7.654 -35.206 -22.315  1.00  1.590          C  
ATOM   7881  C   CYS B 494       8.706 -36.242 -21.883  1.00  1.820          C  
ATOM   7882  O   CYS B 494       8.860 -36.543 -20.701  1.00  2.260          O  
ATOM   7883  CB  CYS B 494       7.007 -34.589 -21.064  1.00  2.180          C  
ATOM   7884  SG  CYS B 494       5.835 -33.237 -21.421  1.00  2.180          S  
ATOM   7885  H   CYS B 494       5.702 -35.978 -22.754  1.00  1.780          H  
ATOM   7886  HA  CYS B 494       8.150 -34.417 -22.878  1.00  1.910          H  
ATOM   7887 1HB  CYS B 494       6.467 -35.362 -20.519  1.00  2.620          H  
ATOM   7888 2HB  CYS B 494       7.779 -34.202 -20.402  1.00  2.620          H  
ATOM   7889  HG  CYS B 494       6.723 -32.444 -22.013  1.00  2.620          H  
ATOM   7890  N   GLY B 495       9.414 -36.791 -22.875  1.00  2.160          N  
ATOM   7891  CA  GLY B 495      10.451 -37.812 -22.710  1.00  2.500          C  
ATOM   7892  C   GLY B 495      11.790 -37.332 -23.269  1.00  2.430          C  
ATOM   7893  O   GLY B 495      12.660 -38.128 -23.618  1.00  2.750          O  
ATOM   7894  H   GLY B 495       9.186 -36.470 -23.815  1.00  2.590          H  
ATOM   7895 1HA  GLY B 495      10.563 -38.045 -21.654  1.00  3.000          H  
ATOM   7896 2HA  GLY B 495      10.144 -38.730 -23.212  1.00  3.000          H  
ATOM   7897  N   ASN B 496      11.876 -36.035 -23.494  1.00  2.380          N  
ATOM   7898  CA  ASN B 496      13.043 -35.357 -24.022  1.00  2.780          C  
ATOM   7899  C   ASN B 496      13.805 -34.689 -22.869  1.00  2.490          C  
ATOM   7900  O   ASN B 496      14.025 -35.453 -21.919  1.00  2.860          O  
ATOM   7901  CB  ASN B 496      12.606 -34.401 -25.129  1.00  3.730          C  
ATOM   7902  CG  ASN B 496      11.690 -33.331 -24.658  1.00  3.730          C  
ATOM   7903  OD1 ASN B 496      11.527 -33.117 -23.458  1.00  3.730          O  
ATOM   7904  ND2 ASN B 496      11.080 -32.641 -25.586  1.00  3.730          N  
ATOM   7905  H   ASN B 496      11.085 -35.467 -23.224  1.00  2.860          H  
ATOM   7906  HA  ASN B 496      13.687 -36.120 -24.456  1.00  3.340          H  
ATOM   7907 1HB  ASN B 496      13.452 -33.940 -25.614  1.00  4.480          H  
ATOM   7908 2HB  ASN B 496      12.083 -34.978 -25.893  1.00  4.480          H  
ATOM   7909 1HD2 ASN B 496      10.447 -31.907 -25.336  1.00  4.480          H  
ATOM   7910 2HD2 ASN B 496      11.238 -32.850 -26.552  1.00  4.480          H  
ATOM   7911  N   SER B 497      14.829 -33.896 -23.237  1.00  2.420          N  
ATOM   7912  CA  SER B 497      15.825 -34.302 -24.227  1.00  2.410          C  
ATOM   7913  C   SER B 497      16.908 -35.020 -23.463  1.00  2.410          C  
ATOM   7914  O   SER B 497      17.670 -35.820 -24.009  1.00  3.030          O  
ATOM   7915  CB  SER B 497      16.405 -33.093 -24.920  1.00  3.380          C  
ATOM   7916  OG  SER B 497      17.117 -32.304 -24.007  1.00  3.380          O  
ATOM   7917  H   SER B 497      14.559 -32.931 -23.368  1.00  2.900          H  
ATOM   7918  HA  SER B 497      15.415 -34.981 -24.962  1.00  2.890          H  
ATOM   7919 1HB  SER B 497      17.067 -33.418 -25.721  1.00  4.050          H  
ATOM   7920 2HB  SER B 497      15.606 -32.507 -25.369  1.00  4.050          H  
ATOM   7921  HG  SER B 497      17.524 -31.601 -24.525  1.00  4.050          H  
ATOM   7922  N   ALA B 498      16.952 -34.718 -22.171  1.00  2.380          N  
ATOM   7923  CA  ALA B 498      17.920 -35.276 -21.258  1.00  2.810          C  
ATOM   7924  C   ALA B 498      17.404 -35.280 -19.824  1.00  2.270          C  
ATOM   7925  O   ALA B 498      18.189 -35.000 -18.921  1.00  2.760          O  
ATOM   7926  CB  ALA B 498      19.225 -34.494 -21.327  1.00  3.760          C  
ATOM   7927  H   ALA B 498      16.271 -34.049 -21.829  1.00  2.860          H  
ATOM   7928  HA  ALA B 498      18.104 -36.309 -21.549  1.00  3.370          H  
ATOM   7929 1HB  ALA B 498      19.957 -34.941 -20.656  1.00  4.510          H  
ATOM   7930 2HB  ALA B 498      19.607 -34.517 -22.350  1.00  4.510          H  
ATOM   7931 3HB  ALA B 498      19.042 -33.464 -21.031  1.00  4.510          H  
ATOM   7932  N   TYR B 499      16.125 -35.660 -19.619  1.00  1.640          N  
ATOM   7933  CA  TYR B 499      15.471 -35.782 -18.295  1.00  1.650          C  
ATOM   7934  C   TYR B 499      15.032 -34.435 -17.704  1.00  1.730          C  
ATOM   7935  O   TYR B 499      15.669 -33.417 -17.949  1.00  2.640          O  
ATOM   7936  CB  TYR B 499      16.378 -36.501 -17.261  1.00  2.310          C  
ATOM   7937  CG  TYR B 499      16.778 -37.933 -17.629  1.00  2.310          C  
ATOM   7938  CD1 TYR B 499      18.015 -38.195 -18.206  1.00  2.310          C  
ATOM   7939  CD2 TYR B 499      15.914 -38.973 -17.386  1.00  2.310          C  
ATOM   7940  CE1 TYR B 499      18.369 -39.481 -18.533  1.00  2.310          C  
ATOM   7941  CE2 TYR B 499      16.269 -40.273 -17.714  1.00  2.310          C  
ATOM   7942  CZ  TYR B 499      17.492 -40.524 -18.285  1.00  2.310          C  
ATOM   7943  OH  TYR B 499      17.860 -41.812 -18.609  1.00  2.310          O  
ATOM   7944  H   TYR B 499      15.526 -35.832 -20.435  1.00  1.970          H  
ATOM   7945  HA  TYR B 499      14.583 -36.383 -18.437  1.00  1.980          H  
ATOM   7946 1HB  TYR B 499      17.270 -35.934 -17.037  1.00  2.770          H  
ATOM   7947 2HB  TYR B 499      15.842 -36.559 -16.320  1.00  2.770          H  
ATOM   7948  HD1 TYR B 499      18.713 -37.385 -18.398  1.00  2.770          H  
ATOM   7949  HD2 TYR B 499      14.946 -38.771 -16.939  1.00  2.770          H  
ATOM   7950  HE1 TYR B 499      19.341 -39.679 -18.981  1.00  2.770          H  
ATOM   7951  HE2 TYR B 499      15.580 -41.094 -17.517  1.00  2.770          H  
ATOM   7952  HH  TYR B 499      17.161 -42.420 -18.360  1.00  2.770          H  
ATOM   7953  N   GLY B 500      13.914 -34.392 -16.952  1.00  1.420          N  
ATOM   7954  CA  GLY B 500      12.994 -35.500 -16.652  1.00  1.850          C  
ATOM   7955  C   GLY B 500      11.880 -35.025 -15.713  1.00  1.610          C  
ATOM   7956  O   GLY B 500      11.862 -33.865 -15.278  1.00  2.160          O  
ATOM   7957  H   GLY B 500      13.675 -33.491 -16.566  1.00  1.700          H  
ATOM   7958 1HA  GLY B 500      12.552 -35.894 -17.563  1.00  2.220          H  
ATOM   7959 2HA  GLY B 500      13.534 -36.318 -16.181  1.00  2.220          H  
ATOM   7960  N   GLY B 501      10.902 -35.884 -15.466  1.00  1.450          N  
ATOM   7961  CA  GLY B 501       9.839 -35.581 -14.523  1.00  1.470          C  
ATOM   7962  C   GLY B 501       9.059 -34.321 -14.804  1.00  1.230          C  
ATOM   7963  O   GLY B 501       8.804 -33.940 -15.957  1.00  1.490          O  
ATOM   7964  H   GLY B 501      10.876 -36.812 -15.897  1.00  1.740          H  
ATOM   7965 1HA  GLY B 501       9.159 -36.405 -14.514  1.00  1.760          H  
ATOM   7966 2HA  GLY B 501      10.257 -35.531 -13.517  1.00  1.760          H  
ATOM   7967  N   SER B 502       8.721 -33.646 -13.714  1.00  1.280          N  
ATOM   7968  CA  SER B 502       7.962 -32.416 -13.752  1.00  1.190          C  
ATOM   7969  C   SER B 502       8.733 -31.262 -14.406  1.00  1.120          C  
ATOM   7970  O   SER B 502       8.144 -30.228 -14.737  1.00  1.040          O  
ATOM   7971  CB  SER B 502       7.488 -32.082 -12.359  1.00  1.700          C  
ATOM   7972  OG  SER B 502       8.563 -31.838 -11.532  1.00  1.700          O  
ATOM   7973  H   SER B 502       8.993 -34.022 -12.792  1.00  1.540          H  
ATOM   7974  HA  SER B 502       7.073 -32.596 -14.335  1.00  1.430          H  
ATOM   7975 1HB  SER B 502       6.850 -31.201 -12.401  1.00  2.040          H  
ATOM   7976 2HB  SER B 502       6.894 -32.902 -11.958  1.00  2.040          H  
ATOM   7977  HG  SER B 502       8.929 -32.733 -11.304  1.00  2.040          H  
ATOM   7978  N   TYR B 503      10.060 -31.405 -14.562  1.00  1.220          N  
ATOM   7979  CA  TYR B 503      10.859 -30.377 -15.213  1.00  1.180          C  
ATOM   7980  C   TYR B 503      10.520 -30.331 -16.704  1.00  1.110          C  
ATOM   7981  O   TYR B 503      10.260 -29.263 -17.262  1.00  1.120          O  
ATOM   7982  CB  TYR B 503      12.348 -30.608 -14.969  1.00  1.670          C  
ATOM   7983  CG  TYR B 503      13.221 -29.626 -15.649  1.00  1.670          C  
ATOM   7984  CD1 TYR B 503      13.332 -28.346 -15.157  1.00  1.670          C  
ATOM   7985  CD2 TYR B 503      13.937 -30.012 -16.774  1.00  1.670          C  
ATOM   7986  CE1 TYR B 503      14.149 -27.456 -15.785  1.00  1.670          C  
ATOM   7987  CE2 TYR B 503      14.754 -29.112 -17.398  1.00  1.670          C  
ATOM   7988  CZ  TYR B 503      14.862 -27.842 -16.910  1.00  1.670          C  
ATOM   7989  OH  TYR B 503      15.673 -26.949 -17.535  1.00  1.670          O  
ATOM   7990  H   TYR B 503      10.511 -32.283 -14.301  1.00  1.460          H  
ATOM   7991  HA  TYR B 503      10.597 -29.412 -14.785  1.00  1.420          H  
ATOM   7992 1HB  TYR B 503      12.548 -30.562 -13.896  1.00  2.000          H  
ATOM   7993 2HB  TYR B 503      12.629 -31.588 -15.311  1.00  2.000          H  
ATOM   7994  HD1 TYR B 503      12.773 -28.041 -14.273  1.00  2.000          H  
ATOM   7995  HD2 TYR B 503      13.851 -31.027 -17.163  1.00  2.000          H  
ATOM   7996  HE1 TYR B 503      14.239 -26.445 -15.397  1.00  2.000          H  
ATOM   7997  HE2 TYR B 503      15.322 -29.403 -18.285  1.00  2.000          H  
ATOM   7998  HH  TYR B 503      16.100 -27.368 -18.319  1.00  2.000          H  
ATOM   7999  N   LEU B 504      10.529 -31.504 -17.356  1.00  1.090          N  
ATOM   8000  CA  LEU B 504      10.221 -31.555 -18.796  1.00  1.100          C  
ATOM   8001  C   LEU B 504       8.783 -31.143 -19.036  1.00  1.020          C  
ATOM   8002  O   LEU B 504       8.451 -30.521 -20.055  1.00  1.080          O  
ATOM   8003  CB  LEU B 504      10.364 -32.953 -19.390  1.00  1.540          C  
ATOM   8004  CG  LEU B 504      11.727 -33.551 -19.419  1.00  1.540          C  
ATOM   8005  CD1 LEU B 504      11.601 -34.969 -19.989  1.00  1.540          C  
ATOM   8006  CD2 LEU B 504      12.726 -32.703 -20.196  1.00  1.540          C  
ATOM   8007  H   LEU B 504      10.769 -32.340 -16.814  1.00  1.310          H  
ATOM   8008  HA  LEU B 504      10.857 -30.851 -19.320  1.00  1.320          H  
ATOM   8009 1HB  LEU B 504       9.728 -33.632 -18.814  1.00  1.840          H  
ATOM   8010 2HB  LEU B 504       9.997 -32.934 -20.415  1.00  1.840          H  
ATOM   8011  HG  LEU B 504      12.056 -33.622 -18.438  1.00  1.840          H  
ATOM   8012 1HD1 LEU B 504      12.566 -35.457 -19.976  1.00  1.840          H  
ATOM   8013 2HD1 LEU B 504      10.896 -35.551 -19.390  1.00  1.840          H  
ATOM   8014 3HD1 LEU B 504      11.242 -34.911 -21.007  1.00  1.840          H  
ATOM   8015 1HD2 LEU B 504      13.703 -33.190 -20.167  1.00  1.840          H  
ATOM   8016 2HD2 LEU B 504      12.404 -32.604 -21.217  1.00  1.840          H  
ATOM   8017 3HD2 LEU B 504      12.820 -31.719 -19.751  1.00  1.840          H  
ATOM   8018  N   ILE B 505       7.922 -31.493 -18.087  1.00  0.940          N  
ATOM   8019  CA  ILE B 505       6.523 -31.148 -18.197  1.00  0.900          C  
ATOM   8020  C   ILE B 505       6.389 -29.633 -18.152  1.00  0.910          C  
ATOM   8021  O   ILE B 505       5.676 -29.061 -18.989  1.00  0.970          O  
ATOM   8022  CB  ILE B 505       5.747 -31.835 -17.080  1.00  1.280          C  
ATOM   8023  CG1 ILE B 505       5.788 -33.372 -17.399  1.00  1.280          C  
ATOM   8024  CG2 ILE B 505       4.322 -31.270 -17.032  1.00  1.280          C  
ATOM   8025  CD1 ILE B 505       5.394 -34.318 -16.284  1.00  1.280          C  
ATOM   8026  H   ILE B 505       8.256 -32.055 -17.297  1.00  1.130          H  
ATOM   8027  HA  ILE B 505       6.141 -31.490 -19.142  1.00  1.080          H  
ATOM   8028  HB  ILE B 505       6.224 -31.668 -16.142  1.00  1.530          H  
ATOM   8029 1HG1 ILE B 505       5.130 -33.536 -18.234  1.00  1.530          H  
ATOM   8030 2HG1 ILE B 505       6.799 -33.637 -17.707  1.00  1.530          H  
ATOM   8031 1HG2 ILE B 505       3.758 -31.747 -16.258  1.00  1.530          H  
ATOM   8032 2HG2 ILE B 505       4.368 -30.218 -16.826  1.00  1.530          H  
ATOM   8033 3HG2 ILE B 505       3.831 -31.423 -17.990  1.00  1.530          H  
ATOM   8034 1HD1 ILE B 505       5.468 -35.340 -16.660  1.00  1.530          H  
ATOM   8035 2HD1 ILE B 505       6.068 -34.205 -15.456  1.00  1.530          H  
ATOM   8036 3HD1 ILE B 505       4.408 -34.138 -15.945  1.00  1.530          H  
ATOM   8037  N   ALA B 506       7.075 -28.981 -17.208  1.00  0.930          N  
ATOM   8038  CA  ALA B 506       7.039 -27.536 -17.146  1.00  0.960          C  
ATOM   8039  C   ALA B 506       7.560 -26.936 -18.421  1.00  0.980          C  
ATOM   8040  O   ALA B 506       7.074 -25.921 -18.888  1.00  0.970          O  
ATOM   8041  CB  ALA B 506       7.889 -27.027 -16.015  1.00  1.330          C  
ATOM   8042  H   ALA B 506       7.602 -29.498 -16.496  1.00  1.120          H  
ATOM   8043  HA  ALA B 506       6.006 -27.232 -17.012  1.00  1.150          H  
ATOM   8044 1HB  ALA B 506       7.802 -25.952 -15.991  1.00  1.600          H  
ATOM   8045 2HB  ALA B 506       7.562 -27.440 -15.087  1.00  1.600          H  
ATOM   8046 3HB  ALA B 506       8.921 -27.323 -16.180  1.00  1.600          H  
ATOM   8047  N   LYS B 507       8.592 -27.531 -19.004  1.00  1.010          N  
ATOM   8048  CA  LYS B 507       9.129 -26.964 -20.224  1.00  1.050          C  
ATOM   8049  C   LYS B 507       8.045 -26.893 -21.292  1.00  1.060          C  
ATOM   8050  O   LYS B 507       7.764 -25.821 -21.849  1.00  1.200          O  
ATOM   8051  CB  LYS B 507      10.349 -27.761 -20.693  1.00  1.450          C  
ATOM   8052  CG  LYS B 507      11.087 -27.143 -21.875  1.00  1.450          C  
ATOM   8053  CD  LYS B 507      12.321 -27.962 -22.308  1.00  1.450          C  
ATOM   8054  CE  LYS B 507      13.481 -27.844 -21.296  1.00  1.450          C  
ATOM   8055  NZ  LYS B 507      14.762 -28.389 -21.837  1.00  1.450          N  
ATOM   8056  H   LYS B 507       9.029 -28.343 -18.555  1.00  1.210          H  
ATOM   8057  HA  LYS B 507       9.449 -25.956 -20.034  1.00  1.260          H  
ATOM   8058 1HB  LYS B 507      11.033 -27.871 -19.854  1.00  1.740          H  
ATOM   8059 2HB  LYS B 507      10.038 -28.760 -20.986  1.00  1.740          H  
ATOM   8060 1HG  LYS B 507      10.409 -27.067 -22.727  1.00  1.740          H  
ATOM   8061 2HG  LYS B 507      11.409 -26.135 -21.609  1.00  1.740          H  
ATOM   8062 1HD  LYS B 507      12.043 -29.014 -22.408  1.00  1.740          H  
ATOM   8063 2HD  LYS B 507      12.663 -27.602 -23.277  1.00  1.740          H  
ATOM   8064 1HE  LYS B 507      13.628 -26.795 -21.039  1.00  1.740          H  
ATOM   8065 2HE  LYS B 507      13.231 -28.399 -20.391  1.00  1.740          H  
ATOM   8066 1HZ  LYS B 507      15.511 -28.275 -21.125  1.00  1.740          H  
ATOM   8067 2HZ  LYS B 507      14.679 -29.357 -22.073  1.00  1.740          H  
ATOM   8068 3HZ  LYS B 507      15.038 -27.873 -22.659  1.00  1.740          H  
ATOM   8069  N   LYS B 508       7.348 -28.006 -21.525  1.00  0.990          N  
ATOM   8070  CA  LYS B 508       6.313 -28.014 -22.556  1.00  1.030          C  
ATOM   8071  C   LYS B 508       5.185 -27.020 -22.244  1.00  0.920          C  
ATOM   8072  O   LYS B 508       4.648 -26.367 -23.141  1.00  0.910          O  
ATOM   8073  CB  LYS B 508       5.745 -29.431 -22.739  1.00  1.430          C  
ATOM   8074  CG  LYS B 508       4.647 -29.585 -23.840  1.00  1.430          C  
ATOM   8075  CD  LYS B 508       5.147 -29.368 -25.250  1.00  1.430          C  
ATOM   8076  CE  LYS B 508       4.012 -29.586 -26.262  1.00  1.430          C  
ATOM   8077  NZ  LYS B 508       4.474 -29.365 -27.663  1.00  1.430          N  
ATOM   8078  H   LYS B 508       7.594 -28.859 -21.006  1.00  1.190          H  
ATOM   8079  HA  LYS B 508       6.777 -27.703 -23.488  1.00  1.240          H  
ATOM   8080 1HB  LYS B 508       6.557 -30.117 -22.976  1.00  1.710          H  
ATOM   8081 2HB  LYS B 508       5.313 -29.764 -21.791  1.00  1.710          H  
ATOM   8082 1HG  LYS B 508       4.235 -30.585 -23.788  1.00  1.710          H  
ATOM   8083 2HG  LYS B 508       3.858 -28.880 -23.670  1.00  1.710          H  
ATOM   8084 1HD  LYS B 508       5.508 -28.345 -25.358  1.00  1.710          H  
ATOM   8085 2HD  LYS B 508       5.964 -30.056 -25.466  1.00  1.710          H  
ATOM   8086 1HE  LYS B 508       3.630 -30.597 -26.166  1.00  1.710          H  
ATOM   8087 2HE  LYS B 508       3.202 -28.887 -26.045  1.00  1.710          H  
ATOM   8088 1HZ  LYS B 508       3.709 -29.506 -28.312  1.00  1.710          H  
ATOM   8089 2HZ  LYS B 508       4.813 -28.421 -27.748  1.00  1.710          H  
ATOM   8090 3HZ  LYS B 508       5.219 -30.010 -27.883  1.00  1.710          H  
ATOM   8091  N   ALA B 509       4.824 -26.916 -20.965  1.00  0.940          N  
ATOM   8092  CA  ALA B 509       3.750 -26.052 -20.488  1.00  1.020          C  
ATOM   8093  C   ALA B 509       4.127 -24.610 -20.215  1.00  1.030          C  
ATOM   8094  O   ALA B 509       3.262 -23.823 -19.801  1.00  1.170          O  
ATOM   8095  CB  ALA B 509       3.190 -26.652 -19.233  1.00  1.400          C  
ATOM   8096  H   ALA B 509       5.294 -27.522 -20.282  1.00  1.130          H  
ATOM   8097  HA  ALA B 509       2.997 -26.008 -21.255  1.00  1.220          H  
ATOM   8098 1HB  ALA B 509       2.357 -26.053 -18.891  1.00  1.680          H  
ATOM   8099 2HB  ALA B 509       2.859 -27.666 -19.428  1.00  1.680          H  
ATOM   8100 3HB  ALA B 509       3.984 -26.666 -18.493  1.00  1.680          H  
ATOM   8101  N   VAL B 510       5.384 -24.255 -20.386  1.00  1.040          N  
ATOM   8102  CA  VAL B 510       5.802 -22.906 -20.077  1.00  1.400          C  
ATOM   8103  C   VAL B 510       6.379 -22.189 -21.286  1.00  1.360          C  
ATOM   8104  O   VAL B 510       6.128 -20.998 -21.468  1.00  1.470          O  
ATOM   8105  CB  VAL B 510       6.753 -22.873 -18.891  1.00  1.820          C  
ATOM   8106  CG1 VAL B 510       7.246 -21.448 -18.646  1.00  1.820          C  
ATOM   8107  CG2 VAL B 510       6.020 -23.397 -17.605  1.00  1.820          C  
ATOM   8108  H   VAL B 510       6.055 -24.918 -20.794  1.00  1.250          H  
ATOM   8109  HA  VAL B 510       4.929 -22.367 -19.758  1.00  1.680          H  
ATOM   8110  HB  VAL B 510       7.575 -23.485 -19.126  1.00  2.180          H  
ATOM   8111 1HG1 VAL B 510       7.936 -21.441 -17.821  1.00  2.180          H  
ATOM   8112 2HG1 VAL B 510       7.740 -21.074 -19.508  1.00  2.180          H  
ATOM   8113 3HG1 VAL B 510       6.396 -20.805 -18.420  1.00  2.180          H  
ATOM   8114 1HG2 VAL B 510       6.707 -23.398 -16.762  1.00  2.180          H  
ATOM   8115 2HG2 VAL B 510       5.172 -22.756 -17.387  1.00  2.180          H  
ATOM   8116 3HG2 VAL B 510       5.659 -24.403 -17.756  1.00  2.180          H  
ATOM   8117  N   GLY B 511       7.232 -22.851 -22.059  1.00  1.620          N  
ATOM   8118  CA  GLY B 511       7.833 -22.154 -23.175  1.00  1.950          C  
ATOM   8119  C   GLY B 511       6.907 -22.118 -24.378  1.00  1.840          C  
ATOM   8120  O   GLY B 511       5.795 -22.651 -24.369  1.00  2.320          O  
ATOM   8121  H   GLY B 511       7.456 -23.834 -21.891  1.00  1.940          H  
ATOM   8122 1HA  GLY B 511       8.067 -21.134 -22.892  1.00  2.340          H  
ATOM   8123 2HA  GLY B 511       8.772 -22.638 -23.443  1.00  2.340          H  
ATOM   8124  N   THR B 512       7.414 -21.516 -25.446  1.00  2.090          N  
ATOM   8125  CA  THR B 512       6.682 -21.350 -26.699  1.00  2.890          C  
ATOM   8126  C   THR B 512       7.183 -22.389 -27.708  1.00  2.720          C  
ATOM   8127  O   THR B 512       6.560 -22.655 -28.741  1.00  3.190          O  
ATOM   8128  CB  THR B 512       6.911 -19.909 -27.234  1.00  3.730          C  
ATOM   8129  OG1 THR B 512       6.518 -18.960 -26.230  1.00  3.730          O  
ATOM   8130  CG2 THR B 512       6.085 -19.637 -28.479  1.00  3.730          C  
ATOM   8131  H   THR B 512       8.331 -21.101 -25.364  1.00  2.510          H  
ATOM   8132  HA  THR B 512       5.619 -21.512 -26.520  1.00  3.470          H  
ATOM   8133  HB  THR B 512       7.970 -19.770 -27.458  1.00  4.470          H  
ATOM   8134  HG1 THR B 512       6.864 -18.080 -26.472  1.00  4.470          H  
ATOM   8135 1HG2 THR B 512       6.265 -18.614 -28.805  1.00  4.470          H  
ATOM   8136 2HG2 THR B 512       6.360 -20.312 -29.278  1.00  4.470          H  
ATOM   8137 3HG2 THR B 512       5.030 -19.763 -28.246  1.00  4.470          H  
ATOM   8138  N   ASN B 513       8.343 -22.939 -27.381  1.00  2.400          N  
ATOM   8139  CA  ASN B 513       9.111 -23.885 -28.168  1.00  2.410          C  
ATOM   8140  C   ASN B 513      10.021 -24.659 -27.218  1.00  2.410          C  
ATOM   8141  O   ASN B 513      10.585 -24.083 -26.279  1.00  2.520          O  
ATOM   8142  CB  ASN B 513       9.890 -23.187 -29.269  1.00  3.370          C  
ATOM   8143  CG  ASN B 513      10.554 -24.151 -30.208  1.00  3.370          C  
ATOM   8144  OD1 ASN B 513      11.537 -24.828 -29.860  1.00  3.370          O  
ATOM   8145  ND2 ASN B 513      10.037 -24.231 -31.413  1.00  3.370          N  
ATOM   8146  H   ASN B 513       8.717 -22.665 -26.490  1.00  2.880          H  
ATOM   8147  HA  ASN B 513       8.430 -24.604 -28.629  1.00  2.890          H  
ATOM   8148 1HB  ASN B 513       9.208 -22.557 -29.846  1.00  4.040          H  
ATOM   8149 2HB  ASN B 513      10.632 -22.544 -28.843  1.00  4.040          H  
ATOM   8150 1HD2 ASN B 513      10.433 -24.856 -32.090  1.00  4.040          H  
ATOM   8151 2HD2 ASN B 513       9.244 -23.669 -31.659  1.00  4.040          H  
ATOM   8152  N   SER B 514      10.165 -25.961 -27.448  1.00  2.850          N  
ATOM   8153  CA  SER B 514      10.987 -26.838 -26.610  1.00  3.160          C  
ATOM   8154  C   SER B 514      12.475 -26.474 -26.548  1.00  3.010          C  
ATOM   8155  O   SER B 514      13.187 -26.933 -25.653  1.00  3.330          O  
ATOM   8156  CB  SER B 514      10.847 -28.269 -27.084  1.00  4.300          C  
ATOM   8157  OG  SER B 514      11.367 -28.421 -28.375  1.00  4.300          O  
ATOM   8158  H   SER B 514       9.691 -26.380 -28.238  1.00  3.420          H  
ATOM   8159  HA  SER B 514      10.595 -26.780 -25.593  1.00  3.790          H  
ATOM   8160 1HB  SER B 514      11.379 -28.927 -26.396  1.00  5.160          H  
ATOM   8161 2HB  SER B 514       9.799 -28.560 -27.070  1.00  5.160          H  
ATOM   8162  HG  SER B 514      11.350 -29.365 -28.560  1.00  5.160          H  
ATOM   8163  N   LYS B 515      12.956 -25.655 -27.481  1.00  2.750          N  
ATOM   8164  CA  LYS B 515      14.355 -25.255 -27.486  1.00  2.850          C  
ATOM   8165  C   LYS B 515      14.632 -24.038 -26.592  1.00  2.940          C  
ATOM   8166  O   LYS B 515      15.793 -23.647 -26.422  1.00  3.240          O  
ATOM   8167  CB  LYS B 515      14.800 -24.927 -28.910  1.00  3.950          C  
ATOM   8168  CG  LYS B 515      14.805 -26.113 -29.864  1.00  3.950          C  
ATOM   8169  CD  LYS B 515      15.240 -25.685 -31.263  1.00  3.950          C  
ATOM   8170  CE  LYS B 515      15.263 -26.860 -32.233  1.00  3.950          C  
ATOM   8171  NZ  LYS B 515      15.657 -26.437 -33.607  1.00  3.950          N  
ATOM   8172  H   LYS B 515      12.333 -25.314 -28.213  1.00  3.300          H  
ATOM   8173  HA  LYS B 515      14.948 -26.088 -27.113  1.00  3.420          H  
ATOM   8174 1HB  LYS B 515      14.140 -24.164 -29.324  1.00  4.740          H  
ATOM   8175 2HB  LYS B 515      15.806 -24.512 -28.887  1.00  4.740          H  
ATOM   8176 1HG  LYS B 515      15.483 -26.876 -29.487  1.00  4.740          H  
ATOM   8177 2HG  LYS B 515      13.800 -26.536 -29.911  1.00  4.740          H  
ATOM   8178 1HD  LYS B 515      14.542 -24.933 -31.639  1.00  4.740          H  
ATOM   8179 2HD  LYS B 515      16.234 -25.241 -31.217  1.00  4.740          H  
ATOM   8180 1HE  LYS B 515      15.971 -27.605 -31.874  1.00  4.740          H  
ATOM   8181 2HE  LYS B 515      14.269 -27.309 -32.272  1.00  4.740          H  
ATOM   8182 1HZ  LYS B 515      15.660 -27.241 -34.221  1.00  4.740          H  
ATOM   8183 2HZ  LYS B 515      14.998 -25.754 -33.956  1.00  4.740          H  
ATOM   8184 3HZ  LYS B 515      16.581 -26.030 -33.586  1.00  4.740          H  
ATOM   8185  N   THR B 516      13.581 -23.418 -26.057  1.00  2.930          N  
ATOM   8186  CA  THR B 516      13.730 -22.209 -25.249  1.00  3.330          C  
ATOM   8187  C   THR B 516      13.910 -22.508 -23.770  1.00  2.830          C  
ATOM   8188  O   THR B 516      13.686 -23.626 -23.307  1.00  3.330          O  
ATOM   8189  CB  THR B 516      12.527 -21.262 -25.438  1.00  4.500          C  
ATOM   8190  OG1 THR B 516      11.319 -21.882 -24.952  1.00  4.500          O  
ATOM   8191  CG2 THR B 516      12.359 -20.910 -26.898  1.00  4.500          C  
ATOM   8192  H   THR B 516      12.648 -23.805 -26.197  1.00  3.520          H  
ATOM   8193  HA  THR B 516      14.621 -21.682 -25.587  1.00  4.000          H  
ATOM   8194  HB  THR B 516      12.697 -20.346 -24.871  1.00  5.400          H  
ATOM   8195  HG1 THR B 516      11.207 -22.756 -25.378  1.00  5.400          H  
ATOM   8196 1HG2 THR B 516      11.510 -20.237 -27.018  1.00  5.400          H  
ATOM   8197 2HG2 THR B 516      13.265 -20.427 -27.260  1.00  5.400          H  
ATOM   8198 3HG2 THR B 516      12.191 -21.815 -27.458  1.00  5.400          H  
ATOM   8199  N   LYS B 517      14.309 -21.486 -23.017  1.00  2.340          N  
ATOM   8200  CA  LYS B 517      14.475 -21.588 -21.572  1.00  2.010          C  
ATOM   8201  C   LYS B 517      13.532 -20.575 -20.954  1.00  1.420          C  
ATOM   8202  O   LYS B 517      13.318 -19.506 -21.541  1.00  1.790          O  
ATOM   8203  CB  LYS B 517      15.928 -21.312 -21.160  1.00  2.950          C  
ATOM   8204  CG  LYS B 517      16.918 -22.513 -21.267  1.00  2.950          C  
ATOM   8205  CD  LYS B 517      17.143 -22.998 -22.705  1.00  2.950          C  
ATOM   8206  CE  LYS B 517      18.303 -23.962 -22.806  1.00  2.950          C  
ATOM   8207  NZ  LYS B 517      18.350 -24.634 -24.142  1.00  2.950          N  
ATOM   8208  H   LYS B 517      14.483 -20.598 -23.464  1.00  2.810          H  
ATOM   8209  HA  LYS B 517      14.180 -22.582 -21.235  1.00  2.410          H  
ATOM   8210 1HB  LYS B 517      16.328 -20.496 -21.760  1.00  3.540          H  
ATOM   8211 2HB  LYS B 517      15.945 -20.981 -20.118  1.00  3.540          H  
ATOM   8212 1HG  LYS B 517      17.882 -22.233 -20.829  1.00  3.540          H  
ATOM   8213 2HG  LYS B 517      16.512 -23.347 -20.699  1.00  3.540          H  
ATOM   8214 1HD  LYS B 517      16.282 -23.558 -23.030  1.00  3.540          H  
ATOM   8215 2HD  LYS B 517      17.295 -22.158 -23.378  1.00  3.540          H  
ATOM   8216 1HE  LYS B 517      19.231 -23.416 -22.649  1.00  3.540          H  
ATOM   8217 2HE  LYS B 517      18.208 -24.718 -22.038  1.00  3.540          H  
ATOM   8218 1HZ  LYS B 517      19.139 -25.268 -24.165  1.00  3.540          H  
ATOM   8219 2HZ  LYS B 517      17.491 -25.159 -24.275  1.00  3.540          H  
ATOM   8220 3HZ  LYS B 517      18.443 -23.945 -24.876  1.00  3.540          H  
ATOM   8221  N   ARG B 518      12.968 -20.911 -19.789  1.00  1.370          N  
ATOM   8222  CA  ARG B 518      12.009 -20.055 -19.100  1.00  1.550          C  
ATOM   8223  C   ARG B 518      12.037 -20.138 -17.583  1.00  1.270          C  
ATOM   8224  O   ARG B 518      12.390 -21.158 -16.988  1.00  1.080          O  
ATOM   8225  CB  ARG B 518      10.584 -20.399 -19.503  1.00  2.100          C  
ATOM   8226  CG  ARG B 518      10.146 -20.159 -20.927  1.00  2.100          C  
ATOM   8227  CD  ARG B 518       9.791 -18.740 -21.176  1.00  2.100          C  
ATOM   8228  NE  ARG B 518      10.952 -17.954 -21.545  1.00  2.100          N  
ATOM   8229  CZ  ARG B 518      10.972 -16.615 -21.702  1.00  2.100          C  
ATOM   8230  NH1 ARG B 518       9.900 -15.899 -21.484  1.00  2.100          N  
ATOM   8231  NH2 ARG B 518      12.086 -16.021 -22.090  1.00  2.100          N  
ATOM   8232  H   ARG B 518      13.225 -21.798 -19.376  1.00  1.640          H  
ATOM   8233  HA  ARG B 518      12.225 -19.024 -19.376  1.00  1.860          H  
ATOM   8234 1HB  ARG B 518      10.444 -21.443 -19.345  1.00  2.520          H  
ATOM   8235 2HB  ARG B 518       9.888 -19.878 -18.849  1.00  2.520          H  
ATOM   8236 1HG  ARG B 518      10.903 -20.456 -21.639  1.00  2.520          H  
ATOM   8237 2HG  ARG B 518       9.277 -20.747 -21.095  1.00  2.520          H  
ATOM   8238 1HD  ARG B 518       9.070 -18.695 -21.995  1.00  2.520          H  
ATOM   8239 2HD  ARG B 518       9.346 -18.307 -20.280  1.00  2.520          H  
ATOM   8240  HE  ARG B 518      11.832 -18.471 -21.700  1.00  2.520          H  
ATOM   8241 1HH1 ARG B 518       9.026 -16.317 -21.155  1.00  2.520          H  
ATOM   8242 2HH1 ARG B 518       9.896 -14.882 -21.632  1.00  2.520          H  
ATOM   8243 1HH2 ARG B 518      12.920 -16.568 -22.268  1.00  2.520          H  
ATOM   8244 2HH2 ARG B 518      12.096 -15.021 -22.216  1.00  2.520          H  
ATOM   8245  N   PHE B 519      11.580 -19.054 -16.980  1.00  1.340          N  
ATOM   8246  CA  PHE B 519      11.455 -18.877 -15.545  1.00  1.210          C  
ATOM   8247  C   PHE B 519      10.618 -19.893 -14.796  1.00  1.100          C  
ATOM   8248  O   PHE B 519      11.119 -20.523 -13.868  1.00  1.010          O  
ATOM   8249  CB  PHE B 519      10.931 -17.477 -15.350  1.00  1.750          C  
ATOM   8250  CG  PHE B 519      10.532 -17.111 -14.032  1.00  1.750          C  
ATOM   8251  CD1 PHE B 519      11.440 -16.932 -13.047  1.00  1.750          C  
ATOM   8252  CD2 PHE B 519       9.224 -16.875 -13.777  1.00  1.750          C  
ATOM   8253  CE1 PHE B 519      11.072 -16.541 -11.834  1.00  1.750          C  
ATOM   8254  CE2 PHE B 519       8.855 -16.488 -12.576  1.00  1.750          C  
ATOM   8255  CZ  PHE B 519       9.763 -16.319 -11.593  1.00  1.750          C  
ATOM   8256  H   PHE B 519      11.322 -18.267 -17.560  1.00  1.610          H  
ATOM   8257  HA  PHE B 519      12.445 -18.925 -15.114  1.00  1.450          H  
ATOM   8258 1HB  PHE B 519      11.714 -16.809 -15.636  1.00  2.100          H  
ATOM   8259 2HB  PHE B 519      10.098 -17.295 -16.020  1.00  2.100          H  
ATOM   8260  HD1 PHE B 519      12.451 -17.112 -13.249  1.00  2.100          H  
ATOM   8261  HD2 PHE B 519       8.476 -16.999 -14.559  1.00  2.100          H  
ATOM   8262  HE1 PHE B 519      11.821 -16.408 -11.071  1.00  2.100          H  
ATOM   8263  HE2 PHE B 519       7.842 -16.310 -12.394  1.00  2.100          H  
ATOM   8264  HZ  PHE B 519       9.425 -16.005 -10.624  1.00  2.100          H  
ATOM   8265  N   PHE B 520       9.374 -20.114 -15.211  1.00  1.200          N  
ATOM   8266  CA  PHE B 520       8.519 -21.043 -14.469  1.00  1.180          C  
ATOM   8267  C   PHE B 520       9.047 -22.495 -14.594  1.00  1.090          C  
ATOM   8268  O   PHE B 520       8.756 -23.348 -13.745  1.00  1.310          O  
ATOM   8269  CB  PHE B 520       7.043 -20.836 -14.889  1.00  1.660          C  
ATOM   8270  CG  PHE B 520       5.902 -21.455 -14.021  1.00  1.660          C  
ATOM   8271  CD1 PHE B 520       6.102 -21.984 -12.742  1.00  1.660          C  
ATOM   8272  CD2 PHE B 520       4.583 -21.438 -14.507  1.00  1.660          C  
ATOM   8273  CE1 PHE B 520       5.044 -22.485 -12.007  1.00  1.660          C  
ATOM   8274  CE2 PHE B 520       3.531 -21.941 -13.752  1.00  1.660          C  
ATOM   8275  CZ  PHE B 520       3.768 -22.464 -12.507  1.00  1.660          C  
ATOM   8276  H   PHE B 520       9.017 -19.583 -15.990  1.00  1.440          H  
ATOM   8277  HA  PHE B 520       8.584 -20.762 -13.424  1.00  1.420          H  
ATOM   8278 1HB  PHE B 520       6.859 -19.764 -14.946  1.00  1.990          H  
ATOM   8279 2HB  PHE B 520       6.917 -21.214 -15.867  1.00  1.990          H  
ATOM   8280  HD1 PHE B 520       7.095 -22.015 -12.313  1.00  1.990          H  
ATOM   8281  HD2 PHE B 520       4.388 -21.019 -15.494  1.00  1.990          H  
ATOM   8282  HE1 PHE B 520       5.225 -22.895 -11.014  1.00  1.990          H  
ATOM   8283  HE2 PHE B 520       2.518 -21.923 -14.139  1.00  1.990          H  
ATOM   8284  HZ  PHE B 520       2.944 -22.859 -11.912  1.00  1.990          H  
ATOM   8285  N   VAL B 521       9.829 -22.767 -15.654  1.00  0.950          N  
ATOM   8286  CA  VAL B 521      10.401 -24.094 -15.888  1.00  0.860          C  
ATOM   8287  C   VAL B 521      11.514 -24.302 -14.895  1.00  0.810          C  
ATOM   8288  O   VAL B 521      11.615 -25.349 -14.245  1.00  0.820          O  
ATOM   8289  CB  VAL B 521      10.996 -24.233 -17.297  1.00  1.240          C  
ATOM   8290  CG1 VAL B 521      11.669 -25.597 -17.474  1.00  1.240          C  
ATOM   8291  CG2 VAL B 521       9.973 -24.021 -18.238  1.00  1.240          C  
ATOM   8292  H   VAL B 521      10.045 -22.011 -16.292  1.00  1.140          H  
ATOM   8293  HA  VAL B 521       9.644 -24.845 -15.732  1.00  1.030          H  
ATOM   8294  HB  VAL B 521      11.768 -23.488 -17.434  1.00  1.490          H  
ATOM   8295 1HG1 VAL B 521      12.101 -25.672 -18.471  1.00  1.490          H  
ATOM   8296 2HG1 VAL B 521      12.439 -25.699 -16.757  1.00  1.490          H  
ATOM   8297 3HG1 VAL B 521      10.939 -26.400 -17.338  1.00  1.490          H  
ATOM   8298 1HG2 VAL B 521      10.377 -24.085 -19.244  1.00  1.490          H  
ATOM   8299 2HG2 VAL B 521       9.216 -24.761 -18.084  1.00  1.490          H  
ATOM   8300 3HG2 VAL B 521       9.565 -23.056 -18.076  1.00  1.490          H  
ATOM   8301  N   PHE B 522      12.373 -23.302 -14.792  1.00  0.830          N  
ATOM   8302  CA  PHE B 522      13.466 -23.380 -13.868  1.00  0.890          C  
ATOM   8303  C   PHE B 522      12.954 -23.361 -12.414  1.00  0.890          C  
ATOM   8304  O   PHE B 522      13.564 -24.000 -11.555  1.00  0.910          O  
ATOM   8305  CB  PHE B 522      14.463 -22.285 -14.188  1.00  1.220          C  
ATOM   8306  CG  PHE B 522      15.343 -22.550 -15.479  1.00  1.220          C  
ATOM   8307  CD1 PHE B 522      15.112 -23.614 -16.362  1.00  1.220          C  
ATOM   8308  CD2 PHE B 522      16.422 -21.732 -15.781  1.00  1.220          C  
ATOM   8309  CE1 PHE B 522      15.924 -23.807 -17.458  1.00  1.220          C  
ATOM   8310  CE2 PHE B 522      17.216 -21.937 -16.868  1.00  1.220          C  
ATOM   8311  CZ  PHE B 522      16.974 -22.969 -17.697  1.00  1.220          C  
ATOM   8312  H   PHE B 522      12.279 -22.480 -15.400  1.00  1.000          H  
ATOM   8313  HA  PHE B 522      13.976 -24.331 -14.011  1.00  1.070          H  
ATOM   8314 1HB  PHE B 522      13.908 -21.359 -14.344  1.00  1.470          H  
ATOM   8315 2HB  PHE B 522      15.096 -22.144 -13.361  1.00  1.470          H  
ATOM   8316  HD1 PHE B 522      14.297 -24.297 -16.209  1.00  1.470          H  
ATOM   8317  HD2 PHE B 522      16.657 -20.909 -15.143  1.00  1.470          H  
ATOM   8318  HE1 PHE B 522      15.727 -24.632 -18.136  1.00  1.470          H  
ATOM   8319  HE2 PHE B 522      18.064 -21.267 -17.066  1.00  1.470          H  
ATOM   8320  HZ  PHE B 522      17.625 -23.123 -18.551  1.00  1.470          H  
ATOM   8321  N   LEU B 523      11.806 -22.700 -12.132  1.00  0.930          N  
ATOM   8322  CA  LEU B 523      11.259 -22.749 -10.770  1.00  1.040          C  
ATOM   8323  C   LEU B 523      10.865 -24.187 -10.431  1.00  1.020          C  
ATOM   8324  O   LEU B 523      11.103 -24.642  -9.304  1.00  1.090          O  
ATOM   8325  CB  LEU B 523      10.005 -21.879 -10.581  1.00  1.410          C  
ATOM   8326  CG  LEU B 523      10.147 -20.354 -10.655  1.00  1.410          C  
ATOM   8327  CD1 LEU B 523       8.736 -19.735 -10.520  1.00  1.410          C  
ATOM   8328  CD2 LEU B 523      11.090 -19.847  -9.596  1.00  1.410          C  
ATOM   8329  H   LEU B 523      11.361 -22.130 -12.856  1.00  1.120          H  
ATOM   8330  HA  LEU B 523      12.031 -22.446 -10.070  1.00  1.250          H  
ATOM   8331 1HB  LEU B 523       9.294 -22.168 -11.346  1.00  1.690          H  
ATOM   8332 2HB  LEU B 523       9.567 -22.120  -9.614  1.00  1.690          H  
ATOM   8333  HG  LEU B 523      10.538 -20.073 -11.614  1.00  1.690          H  
ATOM   8334 1HD1 LEU B 523       8.794 -18.665 -10.582  1.00  1.690          H  
ATOM   8335 2HD1 LEU B 523       8.090 -20.095 -11.304  1.00  1.690          H  
ATOM   8336 3HD1 LEU B 523       8.317 -20.012  -9.556  1.00  1.690          H  
ATOM   8337 1HD2 LEU B 523      11.154 -18.801  -9.708  1.00  1.690          H  
ATOM   8338 2HD2 LEU B 523      10.714 -20.097  -8.602  1.00  1.690          H  
ATOM   8339 3HD2 LEU B 523      12.080 -20.265  -9.723  1.00  1.690          H  
ATOM   8340  N   SER B 524      10.286 -24.912 -11.410  1.00  0.990          N  
ATOM   8341  CA  SER B 524       9.953 -26.325 -11.206  1.00  1.010          C  
ATOM   8342  C   SER B 524      11.268 -27.040 -10.896  1.00  0.920          C  
ATOM   8343  O   SER B 524      11.399 -27.784  -9.919  1.00  0.930          O  
ATOM   8344  CB  SER B 524       9.284 -26.911 -12.450  1.00  1.410          C  
ATOM   8345  OG  SER B 524       8.945 -28.262 -12.273  1.00  1.410          O  
ATOM   8346  H   SER B 524      10.020 -24.450 -12.288  1.00  1.190          H  
ATOM   8347  HA  SER B 524       9.282 -26.423 -10.352  1.00  1.210          H  
ATOM   8348 1HB  SER B 524       8.389 -26.332 -12.684  1.00  1.690          H  
ATOM   8349 2HB  SER B 524       9.947 -26.825 -13.297  1.00  1.690          H  
ATOM   8350  HG  SER B 524       8.572 -28.560 -13.121  1.00  1.690          H  
ATOM   8351  N   GLY B 525      12.293 -26.719 -11.678  1.00  0.880          N  
ATOM   8352  CA  GLY B 525      13.624 -27.258 -11.484  1.00  0.890          C  
ATOM   8353  C   GLY B 525      14.078 -27.132 -10.029  1.00  0.880          C  
ATOM   8354  O   GLY B 525      14.504 -28.107  -9.396  1.00  0.900          O  
ATOM   8355  H   GLY B 525      12.119 -26.109 -12.481  1.00  1.060          H  
ATOM   8356 1HA  GLY B 525      13.663 -28.292 -11.820  1.00  1.070          H  
ATOM   8357 2HA  GLY B 525      14.294 -26.669 -12.103  1.00  1.070          H  
ATOM   8358  N   TRP B 526      13.997 -25.920  -9.502  1.00  0.930          N  
ATOM   8359  CA  TRP B 526      14.387 -25.640  -8.133  1.00  0.990          C  
ATOM   8360  C   TRP B 526      13.659 -26.602  -7.176  1.00  0.910          C  
ATOM   8361  O   TRP B 526      14.306 -27.273  -6.359  1.00  0.900          O  
ATOM   8362  CB  TRP B 526      14.047 -24.185  -7.798  1.00  1.360          C  
ATOM   8363  CG  TRP B 526      14.553 -23.711  -6.500  1.00  1.360          C  
ATOM   8364  CD1 TRP B 526      13.896 -23.675  -5.309  1.00  1.360          C  
ATOM   8365  CD2 TRP B 526      15.860 -23.148  -6.259  1.00  1.360          C  
ATOM   8366  NE1 TRP B 526      14.710 -23.138  -4.346  1.00  1.360          N  
ATOM   8367  CE2 TRP B 526      15.912 -22.806  -4.915  1.00  1.360          C  
ATOM   8368  CE3 TRP B 526      16.978 -22.905  -7.075  1.00  1.360          C  
ATOM   8369  CZ2 TRP B 526      17.029 -22.233  -4.358  1.00  1.360          C  
ATOM   8370  CZ3 TRP B 526      18.097 -22.325  -6.516  1.00  1.360          C  
ATOM   8371  CH2 TRP B 526      18.123 -21.994  -5.191  1.00  1.360          C  
ATOM   8372  H   TRP B 526      13.680 -25.162 -10.114  1.00  1.120          H  
ATOM   8373  HA  TRP B 526      15.459 -25.792  -8.032  1.00  1.190          H  
ATOM   8374 1HB  TRP B 526      14.424 -23.535  -8.583  1.00  1.630          H  
ATOM   8375 2HB  TRP B 526      12.969 -24.067  -7.783  1.00  1.630          H  
ATOM   8376  HD1 TRP B 526      12.873 -24.022  -5.146  1.00  1.630          H  
ATOM   8377  HE1 TRP B 526      14.461 -23.004  -3.375  1.00  1.630          H  
ATOM   8378  HE3 TRP B 526      16.966 -23.164  -8.118  1.00  1.630          H  
ATOM   8379  HZ2 TRP B 526      17.069 -21.972  -3.313  1.00  1.630          H  
ATOM   8380  HZ3 TRP B 526      18.959 -22.139  -7.154  1.00  1.630          H  
ATOM   8381  HH2 TRP B 526      19.019 -21.536  -4.776  1.00  1.630          H  
ATOM   8382  N   ASN B 527      12.319 -26.685  -7.299  1.00  0.910          N  
ATOM   8383  CA  ASN B 527      11.503 -27.555  -6.444  1.00  0.950          C  
ATOM   8384  C   ASN B 527      11.787 -29.056  -6.576  1.00  0.860          C  
ATOM   8385  O   ASN B 527      11.638 -29.814  -5.603  1.00  0.910          O  
ATOM   8386  CB  ASN B 527      10.030 -27.341  -6.673  1.00  1.310          C  
ATOM   8387  CG  ASN B 527       9.453 -26.111  -6.048  1.00  1.310          C  
ATOM   8388  OD1 ASN B 527      10.016 -25.474  -5.145  1.00  1.310          O  
ATOM   8389  ND2 ASN B 527       8.280 -25.784  -6.513  1.00  1.310          N  
ATOM   8390  H   ASN B 527      11.863 -26.093  -8.009  1.00  1.090          H  
ATOM   8391  HA  ASN B 527      11.708 -27.275  -5.417  1.00  1.140          H  
ATOM   8392 1HB  ASN B 527       9.878 -27.263  -7.750  1.00  1.580          H  
ATOM   8393 2HB  ASN B 527       9.476 -28.205  -6.335  1.00  1.580          H  
ATOM   8394 1HD2 ASN B 527       7.797 -24.986  -6.157  1.00  1.580          H  
ATOM   8395 2HD2 ASN B 527       7.862 -26.373  -7.235  1.00  1.580          H  
ATOM   8396  N   VAL B 528      12.179 -29.532  -7.754  1.00  0.820          N  
ATOM   8397  CA  VAL B 528      12.402 -30.968  -7.820  1.00  0.860          C  
ATOM   8398  C   VAL B 528      13.696 -31.336  -7.077  1.00  0.800          C  
ATOM   8399  O   VAL B 528      13.736 -32.371  -6.374  1.00  0.810          O  
ATOM   8400  CB  VAL B 528      12.357 -31.521  -9.280  1.00  1.190          C  
ATOM   8401  CG1 VAL B 528      11.008 -31.276  -9.860  1.00  1.190          C  
ATOM   8402  CG2 VAL B 528      13.392 -30.888 -10.184  1.00  1.190          C  
ATOM   8403  H   VAL B 528      12.265 -28.901  -8.562  1.00  0.980          H  
ATOM   8404  HA  VAL B 528      11.575 -31.453  -7.302  1.00  1.030          H  
ATOM   8405  HB  VAL B 528      12.500 -32.563  -9.249  1.00  1.430          H  
ATOM   8406 1HG1 VAL B 528      10.975 -31.695 -10.867  1.00  1.430          H  
ATOM   8407 2HG1 VAL B 528      10.249 -31.755  -9.242  1.00  1.430          H  
ATOM   8408 3HG1 VAL B 528      10.811 -30.211  -9.906  1.00  1.430          H  
ATOM   8409 1HG2 VAL B 528      13.304 -31.313 -11.183  1.00  1.430          H  
ATOM   8410 2HG2 VAL B 528      13.186 -29.856 -10.227  1.00  1.430          H  
ATOM   8411 3HG2 VAL B 528      14.398 -31.052  -9.817  1.00  1.430          H  
ATOM   8412  N   SER B 529      14.731 -30.485  -7.203  1.00  0.830          N  
ATOM   8413  CA  SER B 529      15.998 -30.692  -6.503  1.00  0.930          C  
ATOM   8414  C   SER B 529      15.795 -30.562  -4.989  1.00  0.890          C  
ATOM   8415  O   SER B 529      16.336 -31.357  -4.207  1.00  0.900          O  
ATOM   8416  CB  SER B 529      17.034 -29.690  -6.988  1.00  1.260          C  
ATOM   8417  OG  SER B 529      17.394 -29.936  -8.320  1.00  1.260          O  
ATOM   8418  H   SER B 529      14.634 -29.678  -7.837  1.00  1.000          H  
ATOM   8419  HA  SER B 529      16.358 -31.697  -6.725  1.00  1.120          H  
ATOM   8420 1HB  SER B 529      16.621 -28.683  -6.905  1.00  1.510          H  
ATOM   8421 2HB  SER B 529      17.913 -29.736  -6.353  1.00  1.510          H  
ATOM   8422  HG  SER B 529      17.939 -29.192  -8.588  1.00  1.510          H  
ATOM   8423  N   LEU B 530      14.968 -29.583  -4.599  1.00  0.900          N  
ATOM   8424  CA  LEU B 530      14.626 -29.268  -3.218  1.00  0.990          C  
ATOM   8425  C   LEU B 530      13.923 -30.432  -2.520  1.00  0.890          C  
ATOM   8426  O   LEU B 530      14.236 -30.738  -1.364  1.00  0.910          O  
ATOM   8427  CB  LEU B 530      13.747 -28.021  -3.240  1.00  1.350          C  
ATOM   8428  CG  LEU B 530      13.218 -27.416  -1.954  1.00  1.350          C  
ATOM   8429  CD1 LEU B 530      14.349 -26.964  -1.021  1.00  1.350          C  
ATOM   8430  CD2 LEU B 530      12.357 -26.244  -2.367  1.00  1.350          C  
ATOM   8431  H   LEU B 530      14.597 -28.960  -5.323  1.00  1.080          H  
ATOM   8432  HA  LEU B 530      15.549 -29.051  -2.686  1.00  1.190          H  
ATOM   8433 1HB  LEU B 530      14.275 -27.238  -3.783  1.00  1.620          H  
ATOM   8434 2HB  LEU B 530      12.878 -28.283  -3.811  1.00  1.620          H  
ATOM   8435  HG  LEU B 530      12.618 -28.145  -1.429  1.00  1.620          H  
ATOM   8436 1HD1 LEU B 530      13.927 -26.513  -0.123  1.00  1.620          H  
ATOM   8437 2HD1 LEU B 530      14.961 -27.820  -0.735  1.00  1.620          H  
ATOM   8438 3HD1 LEU B 530      14.968 -26.227  -1.532  1.00  1.620          H  
ATOM   8439 1HD2 LEU B 530      11.931 -25.797  -1.506  1.00  1.620          H  
ATOM   8440 2HD2 LEU B 530      12.963 -25.512  -2.900  1.00  1.620          H  
ATOM   8441 3HD2 LEU B 530      11.564 -26.591  -3.020  1.00  1.620          H  
ATOM   8442  N   THR B 531      12.979 -31.093  -3.202  1.00  0.830          N  
ATOM   8443  CA  THR B 531      12.310 -32.230  -2.584  1.00  0.860          C  
ATOM   8444  C   THR B 531      13.362 -33.270  -2.227  1.00  0.770          C  
ATOM   8445  O   THR B 531      13.338 -33.828  -1.124  1.00  0.800          O  
ATOM   8446  CB  THR B 531      11.282 -32.903  -3.514  1.00  1.190          C  
ATOM   8447  OG1 THR B 531      10.294 -31.973  -3.892  1.00  1.190          O  
ATOM   8448  CG2 THR B 531      10.584 -34.035  -2.737  1.00  1.190          C  
ATOM   8449  H   THR B 531      12.690 -30.760  -4.126  1.00  1.000          H  
ATOM   8450  HA  THR B 531      11.810 -31.900  -1.674  1.00  1.030          H  
ATOM   8451  HB  THR B 531      11.775 -33.294  -4.403  1.00  1.430          H  
ATOM   8452  HG1 THR B 531      10.683 -31.309  -4.489  1.00  1.430          H  
ATOM   8453 1HG2 THR B 531       9.841 -34.508  -3.374  1.00  1.430          H  
ATOM   8454 2HG2 THR B 531      11.305 -34.777  -2.423  1.00  1.430          H  
ATOM   8455 3HG2 THR B 531      10.093 -33.619  -1.859  1.00  1.430          H  
ATOM   8456  N   GLY B 532      14.285 -33.542  -3.171  1.00  0.700          N  
ATOM   8457  CA  GLY B 532      15.352 -34.523  -2.955  1.00  0.700          C  
ATOM   8458  C   GLY B 532      16.233 -34.180  -1.749  1.00  0.690          C  
ATOM   8459  O   GLY B 532      16.579 -35.068  -0.953  1.00  0.700          O  
ATOM   8460  H   GLY B 532      14.207 -33.070  -4.079  1.00  0.840          H  
ATOM   8461 1HA  GLY B 532      14.918 -35.512  -2.828  1.00  0.840          H  
ATOM   8462 2HA  GLY B 532      15.977 -34.562  -3.850  1.00  0.840          H  
ATOM   8463  N   SER B 533      16.523 -32.882  -1.561  1.00  0.720          N  
ATOM   8464  CA  SER B 533      17.338 -32.424  -0.432  1.00  0.770          C  
ATOM   8465  C   SER B 533      16.704 -32.860   0.894  1.00  0.780          C  
ATOM   8466  O   SER B 533      17.399 -33.289   1.820  1.00  0.820          O  
ATOM   8467  CB  SER B 533      17.474 -30.911  -0.447  1.00  1.060          C  
ATOM   8468  OG  SER B 533      18.186 -30.467  -1.570  1.00  1.060          O  
ATOM   8469  H   SER B 533      16.260 -32.218  -2.299  1.00  0.860          H  
ATOM   8470  HA  SER B 533      18.331 -32.850  -0.525  1.00  0.920          H  
ATOM   8471 1HB  SER B 533      16.492 -30.452  -0.426  1.00  1.270          H  
ATOM   8472 2HB  SER B 533      17.995 -30.596   0.447  1.00  1.270          H  
ATOM   8473  HG  SER B 533      18.116 -29.510  -1.561  1.00  1.270          H  
ATOM   8474  N   PHE B 534      15.371 -32.786   0.968  1.00  0.790          N  
ATOM   8475  CA  PHE B 534      14.657 -33.202   2.173  1.00  0.840          C  
ATOM   8476  C   PHE B 534      14.475 -34.725   2.261  1.00  0.800          C  
ATOM   8477  O   PHE B 534      14.656 -35.318   3.331  1.00  0.850          O  
ATOM   8478  CB  PHE B 534      13.285 -32.552   2.251  1.00  1.160          C  
ATOM   8479  CG  PHE B 534      13.303 -31.123   2.496  1.00  1.160          C  
ATOM   8480  CD1 PHE B 534      12.949 -30.236   1.502  1.00  1.160          C  
ATOM   8481  CD2 PHE B 534      13.687 -30.640   3.719  1.00  1.160          C  
ATOM   8482  CE1 PHE B 534      12.981 -28.899   1.743  1.00  1.160          C  
ATOM   8483  CE2 PHE B 534      13.733 -29.311   3.949  1.00  1.160          C  
ATOM   8484  CZ  PHE B 534      13.383 -28.444   2.973  1.00  1.160          C  
ATOM   8485  H   PHE B 534      14.866 -32.391   0.164  1.00  0.950          H  
ATOM   8486  HA  PHE B 534      15.241 -32.888   3.035  1.00  1.010          H  
ATOM   8487 1HB  PHE B 534      12.764 -32.723   1.310  1.00  1.390          H  
ATOM   8488 2HB  PHE B 534      12.716 -33.014   3.052  1.00  1.390          H  
ATOM   8489  HD1 PHE B 534      12.640 -30.610   0.521  1.00  1.390          H  
ATOM   8490  HD2 PHE B 534      13.964 -31.331   4.500  1.00  1.390          H  
ATOM   8491  HE1 PHE B 534      12.697 -28.199   0.967  1.00  1.390          H  
ATOM   8492  HE2 PHE B 534      14.048 -28.930   4.913  1.00  1.390          H  
ATOM   8493  HZ  PHE B 534      13.423 -27.401   3.178  1.00  1.390          H  
ATOM   8494  N   ASN B 535      14.125 -35.388   1.150  1.00  0.730          N  
ATOM   8495  CA  ASN B 535      13.893 -36.834   1.220  1.00  0.730          C  
ATOM   8496  C   ASN B 535      15.137 -37.561   1.676  1.00  0.720          C  
ATOM   8497  O   ASN B 535      15.071 -38.556   2.414  1.00  0.750          O  
ATOM   8498  CB  ASN B 535      13.505 -37.428  -0.111  1.00  1.020          C  
ATOM   8499  CG  ASN B 535      12.151 -37.154  -0.530  1.00  1.020          C  
ATOM   8500  OD1 ASN B 535      11.343 -36.723   0.270  1.00  1.020          O  
ATOM   8501  ND2 ASN B 535      11.851 -37.440  -1.769  1.00  1.020          N  
ATOM   8502  H   ASN B 535      13.978 -34.877   0.273  1.00  0.880          H  
ATOM   8503  HA  ASN B 535      13.105 -37.027   1.949  1.00  0.880          H  
ATOM   8504 1HB  ASN B 535      14.192 -37.073  -0.881  1.00  1.230          H  
ATOM   8505 2HB  ASN B 535      13.625 -38.492  -0.033  1.00  1.230          H  
ATOM   8506 1HD2 ASN B 535      10.917 -37.313  -2.101  1.00  1.230          H  
ATOM   8507 2HD2 ASN B 535      12.551 -37.816  -2.377  1.00  1.230          H  
ATOM   8508  N   GLY B 536      16.287 -37.053   1.246  1.00  0.710          N  
ATOM   8509  CA  GLY B 536      17.555 -37.651   1.559  1.00  0.760          C  
ATOM   8510  C   GLY B 536      17.906 -37.593   3.020  1.00  0.810          C  
ATOM   8511  O   GLY B 536      18.765 -38.334   3.460  1.00  0.900          O  
ATOM   8512  H   GLY B 536      16.277 -36.240   0.620  1.00  0.850          H  
ATOM   8513 1HA  GLY B 536      17.516 -38.689   1.251  1.00  0.910          H  
ATOM   8514 2HA  GLY B 536      18.327 -37.170   0.977  1.00  0.910          H  
ATOM   8515  N   VAL B 537      17.217 -36.754   3.781  1.00  0.850          N  
ATOM   8516  CA  VAL B 537      17.409 -36.589   5.206  1.00  0.890          C  
ATOM   8517  C   VAL B 537      16.449 -37.471   5.974  1.00  0.850          C  
ATOM   8518  O   VAL B 537      16.817 -38.033   7.013  1.00  0.890          O  
ATOM   8519  CB  VAL B 537      17.310 -35.129   5.584  1.00  1.230          C  
ATOM   8520  CG1 VAL B 537      17.353 -34.950   7.119  1.00  1.230          C  
ATOM   8521  CG2 VAL B 537      18.449 -34.448   4.926  1.00  1.230          C  
ATOM   8522  H   VAL B 537      16.474 -36.203   3.348  1.00  1.020          H  
ATOM   8523  HA  VAL B 537      18.415 -36.909   5.454  1.00  1.070          H  
ATOM   8524  HB  VAL B 537      16.401 -34.707   5.206  1.00  1.480          H  
ATOM   8525 1HG1 VAL B 537      17.297 -33.891   7.349  1.00  1.480          H  
ATOM   8526 2HG1 VAL B 537      16.505 -35.452   7.586  1.00  1.480          H  
ATOM   8527 3HG1 VAL B 537      18.278 -35.368   7.512  1.00  1.480          H  
ATOM   8528 1HG2 VAL B 537      18.416 -33.438   5.160  1.00  1.480          H  
ATOM   8529 2HG2 VAL B 537      19.370 -34.863   5.278  1.00  1.480          H  
ATOM   8530 3HG2 VAL B 537      18.393 -34.570   3.841  1.00  1.480          H  
ATOM   8531  N   VAL B 538      15.208 -37.576   5.488  1.00  0.810          N  
ATOM   8532  CA  VAL B 538      14.229 -38.410   6.169  1.00  0.830          C  
ATOM   8533  C   VAL B 538      14.776 -39.824   6.224  1.00  0.770          C  
ATOM   8534  O   VAL B 538      14.673 -40.500   7.247  1.00  0.770          O  
ATOM   8535  CB  VAL B 538      12.877 -38.539   5.409  1.00  1.150          C  
ATOM   8536  CG1 VAL B 538      11.969 -39.580   6.125  1.00  1.150          C  
ATOM   8537  CG2 VAL B 538      12.190 -37.244   5.305  1.00  1.150          C  
ATOM   8538  H   VAL B 538      14.958 -37.019   4.665  1.00  0.970          H  
ATOM   8539  HA  VAL B 538      14.067 -38.030   7.180  1.00  1.000          H  
ATOM   8540  HB  VAL B 538      13.077 -38.909   4.400  1.00  1.380          H  
ATOM   8541 1HG1 VAL B 538      11.039 -39.677   5.573  1.00  1.380          H  
ATOM   8542 2HG1 VAL B 538      12.439 -40.559   6.175  1.00  1.380          H  
ATOM   8543 3HG1 VAL B 538      11.754 -39.238   7.138  1.00  1.380          H  
ATOM   8544 1HG2 VAL B 538      11.261 -37.367   4.757  1.00  1.380          H  
ATOM   8545 2HG2 VAL B 538      11.985 -36.874   6.291  1.00  1.380          H  
ATOM   8546 3HG2 VAL B 538      12.828 -36.576   4.769  1.00  1.380          H  
ATOM   8547  N   ILE B 539      15.342 -40.284   5.114  1.00  0.760          N  
ATOM   8548  CA  ILE B 539      15.793 -41.655   5.050  1.00  0.770          C  
ATOM   8549  C   ILE B 539      16.874 -42.054   6.082  1.00  0.770          C  
ATOM   8550  O   ILE B 539      16.674 -43.075   6.736  1.00  0.740          O  
ATOM   8551  CB  ILE B 539      16.227 -41.978   3.609  1.00  1.070          C  
ATOM   8552  CG1 ILE B 539      14.988 -41.944   2.705  1.00  1.070          C  
ATOM   8553  CG2 ILE B 539      16.861 -43.357   3.579  1.00  1.070          C  
ATOM   8554  CD1 ILE B 539      15.294 -41.912   1.233  1.00  1.070          C  
ATOM   8555  H   ILE B 539      15.402 -39.668   4.289  1.00  0.910          H  
ATOM   8556  HA  ILE B 539      14.921 -42.281   5.256  1.00  0.920          H  
ATOM   8557  HB  ILE B 539      16.904 -41.225   3.229  1.00  1.290          H  
ATOM   8558 1HG1 ILE B 539      14.387 -42.825   2.910  1.00  1.290          H  
ATOM   8559 2HG1 ILE B 539      14.399 -41.061   2.943  1.00  1.290          H  
ATOM   8560 1HG2 ILE B 539      17.130 -43.624   2.590  1.00  1.290          H  
ATOM   8561 2HG2 ILE B 539      17.747 -43.410   4.205  1.00  1.290          H  
ATOM   8562 3HG2 ILE B 539      16.123 -44.041   3.936  1.00  1.290          H  
ATOM   8563 1HD1 ILE B 539      14.360 -41.890   0.695  1.00  1.290          H  
ATOM   8564 2HD1 ILE B 539      15.872 -41.015   0.999  1.00  1.290          H  
ATOM   8565 3HD1 ILE B 539      15.846 -42.778   0.944  1.00  1.290          H  
ATOM   8566  N   PRO B 540      18.052 -41.390   6.219  1.00  0.820          N  
ATOM   8567  CA  PRO B 540      19.013 -41.685   7.257  1.00  0.840          C  
ATOM   8568  C   PRO B 540      18.485 -41.384   8.641  1.00  0.870          C  
ATOM   8569  O   PRO B 540      18.907 -42.023   9.601  1.00  0.940          O  
ATOM   8570  CB  PRO B 540      20.216 -40.832   6.871  1.00  1.260          C  
ATOM   8571  CG  PRO B 540      19.661 -39.789   6.010  1.00  1.260          C  
ATOM   8572  CD  PRO B 540      18.499 -40.427   5.293  1.00  1.260          C  
ATOM   8573  HA  PRO B 540      19.274 -42.725   7.186  1.00  1.010          H  
ATOM   8574 1HB  PRO B 540      20.685 -40.417   7.770  1.00  1.510          H  
ATOM   8575 2HB  PRO B 540      20.978 -41.445   6.363  1.00  1.510          H  
ATOM   8576 1HG  PRO B 540      19.389 -38.892   6.587  1.00  1.510          H  
ATOM   8577 2HG  PRO B 540      20.417 -39.492   5.294  1.00  1.510          H  
ATOM   8578 1HD  PRO B 540      17.763 -39.693   5.115  1.00  1.510          H  
ATOM   8579 2HD  PRO B 540      18.853 -40.893   4.372  1.00  1.510          H  
ATOM   8580  N   ALA B 541      17.515 -40.465   8.773  1.00  0.830          N  
ATOM   8581  CA  ALA B 541      16.942 -40.272  10.088  1.00  0.860          C  
ATOM   8582  C   ALA B 541      16.303 -41.590  10.502  1.00  0.800          C  
ATOM   8583  O   ALA B 541      16.519 -42.068  11.618  1.00  0.880          O  
ATOM   8584  CB  ALA B 541      15.950 -39.150  10.081  1.00  1.190          C  
ATOM   8585  H   ALA B 541      17.208 -39.857   8.002  1.00  1.000          H  
ATOM   8586  HA  ALA B 541      17.741 -40.040  10.791  1.00  1.030          H  
ATOM   8587 1HB  ALA B 541      15.535 -39.045  11.071  1.00  1.430          H  
ATOM   8588 2HB  ALA B 541      16.439 -38.227   9.776  1.00  1.430          H  
ATOM   8589 3HB  ALA B 541      15.187 -39.394   9.382  1.00  1.430          H  
ATOM   8590  N   VAL B 542      15.549 -42.191   9.563  1.00  0.700          N  
ATOM   8591  CA  VAL B 542      14.905 -43.485   9.747  1.00  0.670          C  
ATOM   8592  C   VAL B 542      15.934 -44.598   9.902  1.00  0.710          C  
ATOM   8593  O   VAL B 542      15.778 -45.459  10.766  1.00  0.730          O  
ATOM   8594  CB  VAL B 542      13.923 -43.810   8.602  1.00  0.950          C  
ATOM   8595  CG1 VAL B 542      13.411 -45.286   8.719  1.00  0.950          C  
ATOM   8596  CG2 VAL B 542      12.744 -42.829   8.676  1.00  0.950          C  
ATOM   8597  H   VAL B 542      15.405 -41.683   8.680  1.00  0.840          H  
ATOM   8598  HA  VAL B 542      14.318 -43.436  10.662  1.00  0.800          H  
ATOM   8599  HB  VAL B 542      14.430 -43.700   7.646  1.00  1.140          H  
ATOM   8600 1HG1 VAL B 542      12.717 -45.492   7.904  1.00  1.140          H  
ATOM   8601 2HG1 VAL B 542      14.242 -45.989   8.655  1.00  1.140          H  
ATOM   8602 3HG1 VAL B 542      12.900 -45.421   9.673  1.00  1.140          H  
ATOM   8603 1HG2 VAL B 542      12.048 -43.035   7.865  1.00  1.140          H  
ATOM   8604 2HG2 VAL B 542      12.236 -42.943   9.632  1.00  1.140          H  
ATOM   8605 3HG2 VAL B 542      13.104 -41.813   8.586  1.00  1.140          H  
ATOM   8606  N   LEU B 543      16.993 -44.613   9.080  1.00  0.770          N  
ATOM   8607  CA  LEU B 543      17.985 -45.678   9.215  1.00  0.890          C  
ATOM   8608  C   LEU B 543      18.556 -45.688  10.625  1.00  0.970          C  
ATOM   8609  O   LEU B 543      18.683 -46.751  11.234  1.00  1.030          O  
ATOM   8610  CB  LEU B 543      19.150 -45.479   8.219  1.00  1.200          C  
ATOM   8611  CG  LEU B 543      18.855 -45.730   6.697  1.00  1.200          C  
ATOM   8612  CD1 LEU B 543      19.960 -45.211   5.765  1.00  1.200          C  
ATOM   8613  CD2 LEU B 543      18.800 -47.193   6.492  1.00  1.200          C  
ATOM   8614  H   LEU B 543      17.064 -43.914   8.340  1.00  0.920          H  
ATOM   8615  HA  LEU B 543      17.491 -46.626   9.034  1.00  1.070          H  
ATOM   8616 1HB  LEU B 543      19.511 -44.490   8.355  1.00  1.440          H  
ATOM   8617 2HB  LEU B 543      19.950 -46.159   8.507  1.00  1.440          H  
ATOM   8618  HG  LEU B 543      17.923 -45.258   6.431  1.00  1.440          H  
ATOM   8619 1HD1 LEU B 543      19.688 -45.449   4.737  1.00  1.440          H  
ATOM   8620 2HD1 LEU B 543      20.084 -44.153   5.842  1.00  1.440          H  
ATOM   8621 3HD1 LEU B 543      20.888 -45.697   6.009  1.00  1.440          H  
ATOM   8622 1HD2 LEU B 543      18.600 -47.400   5.452  1.00  1.440          H  
ATOM   8623 2HD2 LEU B 543      19.753 -47.646   6.763  1.00  1.440          H  
ATOM   8624 3HD2 LEU B 543      18.028 -47.611   7.095  1.00  1.440          H  
ATOM   8625  N   ILE B 544      18.857 -44.514  11.173  1.00  1.020          N  
ATOM   8626  CA  ILE B 544      19.359 -44.453  12.531  1.00  1.190          C  
ATOM   8627  C   ILE B 544      18.273 -44.756  13.560  1.00  1.120          C  
ATOM   8628  O   ILE B 544      18.541 -45.479  14.517  1.00  1.180          O  
ATOM   8629  CB  ILE B 544      20.056 -43.123  12.825  1.00  1.600          C  
ATOM   8630  CG1 ILE B 544      21.332 -42.947  11.911  1.00  1.600          C  
ATOM   8631  CG2 ILE B 544      20.391 -42.986  14.359  1.00  1.600          C  
ATOM   8632  CD1 ILE B 544      22.422 -44.025  12.035  1.00  1.600          C  
ATOM   8633  H   ILE B 544      18.764 -43.656  10.620  1.00  1.220          H  
ATOM   8634  HA  ILE B 544      20.098 -45.228  12.643  1.00  1.430          H  
ATOM   8635  HB  ILE B 544      19.390 -42.355  12.504  1.00  1.920          H  
ATOM   8636 1HG1 ILE B 544      21.002 -42.919  10.875  1.00  1.920          H  
ATOM   8637 2HG1 ILE B 544      21.788 -41.983  12.151  1.00  1.920          H  
ATOM   8638 1HG2 ILE B 544      20.847 -42.031  14.541  1.00  1.920          H  
ATOM   8639 2HG2 ILE B 544      19.480 -43.052  14.953  1.00  1.920          H  
ATOM   8640 3HG2 ILE B 544      21.071 -43.776  14.666  1.00  1.920          H  
ATOM   8641 1HD1 ILE B 544      23.224 -43.786  11.355  1.00  1.920          H  
ATOM   8642 2HD1 ILE B 544      22.804 -44.056  13.052  1.00  1.920          H  
ATOM   8643 3HD1 ILE B 544      22.040 -44.999  11.764  1.00  1.920          H  
ATOM   8644  N   PHE B 545      17.063 -44.208  13.422  1.00  1.020          N  
ATOM   8645  CA  PHE B 545      16.042 -44.515  14.415  1.00  1.010          C  
ATOM   8646  C   PHE B 545      15.774 -46.023  14.493  1.00  0.990          C  
ATOM   8647  O   PHE B 545      15.660 -46.569  15.590  1.00  1.060          O  
ATOM   8648  CB  PHE B 545      14.723 -43.789  14.116  1.00  1.420          C  
ATOM   8649  CG  PHE B 545      14.643 -42.305  14.517  1.00  1.420          C  
ATOM   8650  CD1 PHE B 545      14.261 -41.333  13.594  1.00  1.420          C  
ATOM   8651  CD2 PHE B 545      14.923 -41.890  15.821  1.00  1.420          C  
ATOM   8652  CE1 PHE B 545      14.159 -40.005  13.970  1.00  1.420          C  
ATOM   8653  CE2 PHE B 545      14.810 -40.567  16.187  1.00  1.420          C  
ATOM   8654  CZ  PHE B 545      14.427 -39.622  15.262  1.00  1.420          C  
ATOM   8655  H   PHE B 545      16.854 -43.570  12.648  1.00  1.220          H  
ATOM   8656  HA  PHE B 545      16.407 -44.191  15.386  1.00  1.210          H  
ATOM   8657 1HB  PHE B 545      14.543 -43.848  13.046  1.00  1.700          H  
ATOM   8658 2HB  PHE B 545      13.904 -44.318  14.597  1.00  1.700          H  
ATOM   8659  HD1 PHE B 545      14.039 -41.627  12.567  1.00  1.700          H  
ATOM   8660  HD2 PHE B 545      15.228 -42.618  16.560  1.00  1.700          H  
ATOM   8661  HE1 PHE B 545      13.864 -39.260  13.249  1.00  1.700          H  
ATOM   8662  HE2 PHE B 545      15.029 -40.264  17.204  1.00  1.700          H  
ATOM   8663  HZ  PHE B 545      14.341 -38.570  15.554  1.00  1.700          H  
ATOM   8664  N   SER B 546      15.688 -46.710  13.344  1.00  0.940          N  
ATOM   8665  CA  SER B 546      15.477 -48.158  13.345  1.00  0.950          C  
ATOM   8666  C   SER B 546      16.687 -48.861  13.949  1.00  1.010          C  
ATOM   8667  O   SER B 546      16.572 -49.713  14.840  1.00  1.070          O  
ATOM   8668  CB  SER B 546      15.224 -48.677  11.947  1.00  1.330          C  
ATOM   8669  OG  SER B 546      15.020 -50.075  11.963  1.00  1.330          O  
ATOM   8670  H   SER B 546      15.768 -46.218  12.451  1.00  1.130          H  
ATOM   8671  HA  SER B 546      14.615 -48.389  13.952  1.00  1.140          H  
ATOM   8672 1HB  SER B 546      14.351 -48.178  11.526  1.00  1.590          H  
ATOM   8673 2HB  SER B 546      16.070 -48.432  11.317  1.00  1.590          H  
ATOM   8674  HG  SER B 546      14.991 -50.353  11.035  1.00  1.590          H  
ATOM   8675  N   PHE B 547      17.880 -48.476  13.488  1.00  1.000          N  
ATOM   8676  CA  PHE B 547      19.128 -49.051  13.949  1.00  1.060          C  
ATOM   8677  C   PHE B 547      19.262 -48.977  15.451  1.00  1.160          C  
ATOM   8678  O   PHE B 547      19.650 -49.968  16.070  1.00  1.260          O  
ATOM   8679  CB  PHE B 547      20.332 -48.381  13.307  1.00  1.460          C  
ATOM   8680  CG  PHE B 547      21.608 -48.925  13.799  1.00  1.460          C  
ATOM   8681  CD1 PHE B 547      22.054 -50.157  13.364  1.00  1.460          C  
ATOM   8682  CD2 PHE B 547      22.378 -48.213  14.701  1.00  1.460          C  
ATOM   8683  CE1 PHE B 547      23.235 -50.677  13.831  1.00  1.460          C  
ATOM   8684  CE2 PHE B 547      23.563 -48.729  15.159  1.00  1.460          C  
ATOM   8685  CZ  PHE B 547      23.989 -49.965  14.728  1.00  1.460          C  
ATOM   8686  H   PHE B 547      17.937 -47.763  12.759  1.00  1.200          H  
ATOM   8687  HA  PHE B 547      19.138 -50.101  13.661  1.00  1.270          H  
ATOM   8688 1HB  PHE B 547      20.297 -48.497  12.227  1.00  1.750          H  
ATOM   8689 2HB  PHE B 547      20.306 -47.325  13.524  1.00  1.750          H  
ATOM   8690  HD1 PHE B 547      21.455 -50.720  12.653  1.00  1.750          H  
ATOM   8691  HD2 PHE B 547      22.033 -47.234  15.046  1.00  1.750          H  
ATOM   8692  HE1 PHE B 547      23.572 -51.655  13.488  1.00  1.750          H  
ATOM   8693  HE2 PHE B 547      24.167 -48.165  15.870  1.00  1.750          H  
ATOM   8694  HZ  PHE B 547      24.925 -50.376  15.098  1.00  1.750          H  
ATOM   8695  N   ALA B 548      18.899 -47.812  16.019  1.00  1.170          N  
ATOM   8696  CA  ALA B 548      19.029 -47.441  17.421  1.00  1.290          C  
ATOM   8697  C   ALA B 548      18.667 -48.547  18.390  1.00  1.450          C  
ATOM   8698  O   ALA B 548      19.315 -48.656  19.428  1.00  1.620          O  
ATOM   8699  CB  ALA B 548      18.157 -46.239  17.738  1.00  1.760          C  
ATOM   8700  H   ALA B 548      18.582 -47.075  15.388  1.00  1.400          H  
ATOM   8701  HA  ALA B 548      20.062 -47.162  17.582  1.00  1.550          H  
ATOM   8702 1HB  ALA B 548      18.305 -45.955  18.774  1.00  2.110          H  
ATOM   8703 2HB  ALA B 548      18.421 -45.408  17.087  1.00  2.110          H  
ATOM   8704 3HB  ALA B 548      17.113 -46.500  17.584  1.00  2.110          H  
ATOM   8705  N   ASP B 549      17.685 -49.412  18.127  1.00  1.450          N  
ATOM   8706  CA  ASP B 549      17.440 -50.393  19.187  1.00  1.670          C  
ATOM   8707  C   ASP B 549      18.694 -51.246  19.471  1.00  1.850          C  
ATOM   8708  O   ASP B 549      18.850 -51.765  20.579  1.00  2.190          O  
ATOM   8709  CB  ASP B 549      16.222 -51.300  18.926  1.00  2.250          C  
ATOM   8710  CG  ASP B 549      14.806 -50.605  19.162  1.00  2.250          C  
ATOM   8711  OD1 ASP B 549      14.749 -49.523  19.694  1.00  2.250          O  
ATOM   8712  OD2 ASP B 549      13.796 -51.221  18.855  1.00  2.250          O  
ATOM   8713  H   ASP B 549      17.134 -49.399  17.255  1.00  1.740          H  
ATOM   8714  HA  ASP B 549      17.210 -49.840  20.097  1.00  2.000          H  
ATOM   8715 1HB  ASP B 549      16.261 -51.649  17.891  1.00  2.700          H  
ATOM   8716 2HB  ASP B 549      16.287 -52.181  19.564  1.00  2.700          H  
ATOM   8717  N   ILE B 550      19.587 -51.410  18.484  1.00  1.750          N  
ATOM   8718  CA  ILE B 550      20.781 -52.213  18.672  1.00  2.070          C  
ATOM   8719  C   ILE B 550      21.755 -51.570  19.688  1.00  2.430          C  
ATOM   8720  O   ILE B 550      22.127 -52.261  20.642  1.00  2.530          O  
ATOM   8721  CB  ILE B 550      21.453 -52.488  17.294  1.00  2.770          C  
ATOM   8722  CG1 ILE B 550      20.525 -53.400  16.464  1.00  2.770          C  
ATOM   8723  CG2 ILE B 550      22.860 -53.102  17.498  1.00  2.770          C  
ATOM   8724  CD1 ILE B 550      20.879 -53.476  14.982  1.00  2.770          C  
ATOM   8725  H   ILE B 550      19.439 -50.961  17.577  1.00  2.100          H  
ATOM   8726  HA  ILE B 550      20.476 -53.175  19.079  1.00  2.480          H  
ATOM   8727  HB  ILE B 550      21.534 -51.583  16.723  1.00  3.320          H  
ATOM   8728 1HG1 ILE B 550      20.564 -54.402  16.880  1.00  3.320          H  
ATOM   8729 2HG1 ILE B 550      19.505 -53.029  16.548  1.00  3.320          H  
ATOM   8730 1HG2 ILE B 550      23.322 -53.294  16.537  1.00  3.320          H  
ATOM   8731 2HG2 ILE B 550      23.495 -52.422  18.054  1.00  3.320          H  
ATOM   8732 3HG2 ILE B 550      22.763 -54.037  18.050  1.00  3.320          H  
ATOM   8733 1HD1 ILE B 550      20.172 -54.133  14.478  1.00  3.320          H  
ATOM   8734 2HD1 ILE B 550      20.810 -52.476  14.556  1.00  3.320          H  
ATOM   8735 3HD1 ILE B 550      21.881 -53.862  14.843  1.00  3.320          H  
ATOM   8736  N   PRO B 551      22.249 -50.309  19.524  1.00  3.130          N  
ATOM   8737  CA  PRO B 551      23.060 -49.643  20.518  1.00  3.660          C  
ATOM   8738  C   PRO B 551      22.323 -49.402  21.831  1.00  4.060          C  
ATOM   8739  O   PRO B 551      22.956 -49.420  22.878  1.00  4.590          O  
ATOM   8740  CB  PRO B 551      23.484 -48.345  19.816  1.00  5.490          C  
ATOM   8741  CG  PRO B 551      22.502 -48.149  18.737  1.00  5.490          C  
ATOM   8742  CD  PRO B 551      22.140 -49.554  18.281  1.00  5.490          C  
ATOM   8743  HA  PRO B 551      23.949 -50.254  20.694  1.00  4.390          H  
ATOM   8744 1HB  PRO B 551      23.462 -47.516  20.538  1.00  6.590          H  
ATOM   8745 2HB  PRO B 551      24.518 -48.427  19.457  1.00  6.590          H  
ATOM   8746 1HG  PRO B 551      21.652 -47.597  19.152  1.00  6.590          H  
ATOM   8747 2HG  PRO B 551      22.927 -47.528  17.944  1.00  6.590          H  
ATOM   8748 1HD  PRO B 551      21.169 -49.546  17.879  1.00  6.590          H  
ATOM   8749 2HD  PRO B 551      22.872 -49.916  17.567  1.00  6.590          H  
ATOM   8750  N   VAL B 552      20.983 -49.324  21.823  1.00  4.220          N  
ATOM   8751  CA  VAL B 552      20.284 -49.163  23.097  1.00  5.060          C  
ATOM   8752  C   VAL B 552      20.500 -50.428  23.931  1.00  4.910          C  
ATOM   8753  O   VAL B 552      20.884 -50.363  25.101  1.00  5.660          O  
ATOM   8754  CB  VAL B 552      18.791 -48.833  22.893  1.00  6.750          C  
ATOM   8755  CG1 VAL B 552      18.030 -48.893  24.220  1.00  6.750          C  
ATOM   8756  CG2 VAL B 552      18.672 -47.391  22.312  1.00  6.750          C  
ATOM   8757  H   VAL B 552      20.444 -49.282  20.948  1.00  5.060          H  
ATOM   8758  HA  VAL B 552      20.729 -48.320  23.626  1.00  6.070          H  
ATOM   8759  HB  VAL B 552      18.356 -49.555  22.208  1.00  8.100          H  
ATOM   8760 1HG1 VAL B 552      16.984 -48.650  24.039  1.00  8.100          H  
ATOM   8761 2HG1 VAL B 552      18.093 -49.892  24.647  1.00  8.100          H  
ATOM   8762 3HG1 VAL B 552      18.453 -48.176  24.918  1.00  8.100          H  
ATOM   8763 1HG2 VAL B 552      17.622 -47.150  22.150  1.00  8.100          H  
ATOM   8764 2HG2 VAL B 552      19.103 -46.681  23.010  1.00  8.100          H  
ATOM   8765 3HG2 VAL B 552      19.203 -47.320  21.379  1.00  8.100          H  
ATOM   8766  N   VAL B 553      20.313 -51.594  23.312  1.00  4.190          N  
ATOM   8767  CA  VAL B 553      20.535 -52.875  23.986  1.00  4.350          C  
ATOM   8768  C   VAL B 553      21.978 -52.967  24.482  1.00  3.890          C  
ATOM   8769  O   VAL B 553      22.235 -53.474  25.577  1.00  3.730          O  
ATOM   8770  CB  VAL B 553      20.185 -54.061  23.066  1.00  6.030          C  
ATOM   8771  CG1 VAL B 553      20.648 -55.394  23.687  1.00  6.030          C  
ATOM   8772  CG2 VAL B 553      18.669 -54.093  22.875  1.00  6.030          C  
ATOM   8773  H   VAL B 553      19.968 -51.579  22.346  1.00  5.030          H  
ATOM   8774  HA  VAL B 553      19.873 -52.922  24.849  1.00  5.220          H  
ATOM   8775  HB  VAL B 553      20.683 -53.930  22.100  1.00  7.230          H  
ATOM   8776 1HG1 VAL B 553      20.378 -56.211  23.020  1.00  7.230          H  
ATOM   8777 2HG1 VAL B 553      21.728 -55.396  23.826  1.00  7.230          H  
ATOM   8778 3HG1 VAL B 553      20.160 -55.536  24.652  1.00  7.230          H  
ATOM   8779 1HG2 VAL B 553      18.403 -54.917  22.216  1.00  7.230          H  
ATOM   8780 2HG2 VAL B 553      18.187 -54.226  23.841  1.00  7.230          H  
ATOM   8781 3HG2 VAL B 553      18.332 -53.166  22.441  1.00  7.230          H  
ATOM   8782  N   LYS B 554      22.918 -52.471  23.678  1.00  4.110          N  
ATOM   8783  CA  LYS B 554      24.337 -52.470  24.024  1.00  4.130          C  
ATOM   8784  C   LYS B 554      24.745 -51.318  24.981  1.00  3.690          C  
ATOM   8785  O   LYS B 554      25.938 -51.131  25.230  1.00  3.660          O  
ATOM   8786  CB  LYS B 554      25.194 -52.392  22.763  1.00  5.770          C  
ATOM   8787  CG  LYS B 554      25.089 -53.602  21.842  1.00  5.770          C  
ATOM   8788  CD  LYS B 554      25.987 -53.444  20.618  1.00  5.770          C  
ATOM   8789  CE  LYS B 554      25.899 -54.655  19.693  1.00  5.770          C  
ATOM   8790  NZ  LYS B 554      26.797 -54.517  18.505  1.00  5.770          N  
ATOM   8791  H   LYS B 554      22.624 -52.121  22.758  1.00  4.930          H  
ATOM   8792  HA  LYS B 554      24.557 -53.408  24.531  1.00  4.960          H  
ATOM   8793 1HB  LYS B 554      24.925 -51.514  22.211  1.00  6.930          H  
ATOM   8794 2HB  LYS B 554      26.239 -52.285  23.048  1.00  6.930          H  
ATOM   8795 1HG  LYS B 554      25.374 -54.499  22.391  1.00  6.930          H  
ATOM   8796 2HG  LYS B 554      24.056 -53.714  21.515  1.00  6.930          H  
ATOM   8797 1HD  LYS B 554      25.676 -52.556  20.063  1.00  6.930          H  
ATOM   8798 2HD  LYS B 554      27.020 -53.310  20.937  1.00  6.930          H  
ATOM   8799 1HE  LYS B 554      26.179 -55.550  20.245  1.00  6.930          H  
ATOM   8800 2HE  LYS B 554      24.871 -54.760  19.347  1.00  6.930          H  
ATOM   8801 1HZ  LYS B 554      26.708 -55.336  17.917  1.00  6.930          H  
ATOM   8802 2HZ  LYS B 554      26.548 -53.696  17.973  1.00  6.930          H  
ATOM   8803 3HZ  LYS B 554      27.755 -54.433  18.816  1.00  6.930          H  
ATOM   8804  N   ALA B 555      23.758 -50.590  25.538  1.00  3.740          N  
ATOM   8805  CA  ALA B 555      23.892 -49.487  26.498  1.00  3.680          C  
ATOM   8806  C   ALA B 555      24.555 -48.211  25.971  1.00  3.450          C  
ATOM   8807  O   ALA B 555      25.270 -47.523  26.704  1.00  3.730          O  
ATOM   8808  CB  ALA B 555      24.666 -49.966  27.724  1.00  5.180          C  
ATOM   8809  H   ALA B 555      22.791 -50.781  25.262  1.00  4.490          H  
ATOM   8810  HA  ALA B 555      22.879 -49.222  26.806  1.00  4.420          H  
ATOM   8811 1HB  ALA B 555      24.695 -49.169  28.465  1.00  6.210          H  
ATOM   8812 2HB  ALA B 555      24.163 -50.836  28.145  1.00  6.210          H  
ATOM   8813 3HB  ALA B 555      25.680 -50.232  27.454  1.00  6.210          H  
ATOM   8814  N   ASN B 556      24.255 -47.856  24.730  1.00  3.480          N  
ATOM   8815  CA  ASN B 556      24.687 -46.611  24.122  1.00  3.730          C  
ATOM   8816  C   ASN B 556      23.449 -45.886  23.615  1.00  3.430          C  
ATOM   8817  O   ASN B 556      22.941 -46.155  22.529  1.00  3.220          O  
ATOM   8818  CB  ASN B 556      25.676 -46.826  23.002  1.00  5.120          C  
ATOM   8819  CG  ASN B 556      26.194 -45.510  22.442  1.00  5.120          C  
ATOM   8820  OD1 ASN B 556      25.562 -44.431  22.547  1.00  5.120          O  
ATOM   8821  ND2 ASN B 556      27.361 -45.571  21.844  1.00  5.120          N  
ATOM   8822  H   ASN B 556      23.686 -48.475  24.164  1.00  4.180          H  
ATOM   8823  HA  ASN B 556      25.150 -45.983  24.884  1.00  4.480          H  
ATOM   8824 1HB  ASN B 556      26.519 -47.412  23.373  1.00  6.150          H  
ATOM   8825 2HB  ASN B 556      25.208 -47.400  22.207  1.00  6.150          H  
ATOM   8826 1HD2 ASN B 556      27.764 -44.738  21.462  1.00  6.150          H  
ATOM   8827 2HD2 ASN B 556      27.848 -46.444  21.777  1.00  6.150          H  
ATOM   8828  N   ASN B 557      22.984 -44.926  24.390  1.00  3.860          N  
ATOM   8829  CA  ASN B 557      21.735 -44.253  24.089  1.00  4.110          C  
ATOM   8830  C   ASN B 557      21.933 -42.924  23.370  1.00  3.410          C  
ATOM   8831  O   ASN B 557      21.005 -42.113  23.292  1.00  3.900          O  
ATOM   8832  CB  ASN B 557      20.942 -44.049  25.364  1.00  5.650          C  
ATOM   8833  CG  ASN B 557      20.500 -45.354  25.973  1.00  5.650          C  
ATOM   8834  OD1 ASN B 557      20.190 -46.312  25.272  1.00  5.650          O  
ATOM   8835  ND2 ASN B 557      20.468 -45.405  27.279  1.00  5.650          N  
ATOM   8836  H   ASN B 557      23.480 -44.707  25.243  1.00  4.630          H  
ATOM   8837  HA  ASN B 557      21.154 -44.892  23.420  1.00  4.930          H  
ATOM   8838 1HB  ASN B 557      21.544 -43.500  26.088  1.00  6.780          H  
ATOM   8839 2HB  ASN B 557      20.056 -43.447  25.147  1.00  6.780          H  
ATOM   8840 1HD2 ASN B 557      20.182 -46.248  27.740  1.00  6.780          H  
ATOM   8841 2HD2 ASN B 557      20.726 -44.604  27.820  1.00  6.780          H  
ATOM   8842  N   ASN B 558      23.120 -42.680  22.807  1.00  2.550          N  
ATOM   8843  CA  ASN B 558      23.364 -41.403  22.133  1.00  2.230          C  
ATOM   8844  C   ASN B 558      22.755 -41.349  20.729  1.00  2.110          C  
ATOM   8845  O   ASN B 558      23.465 -41.271  19.718  1.00  2.430          O  
ATOM   8846  CB  ASN B 558      24.848 -41.121  22.069  1.00  3.250          C  
ATOM   8847  CG  ASN B 558      25.445 -40.853  23.412  1.00  3.250          C  
ATOM   8848  OD1 ASN B 558      24.836 -40.201  24.271  1.00  3.250          O  
ATOM   8849  ND2 ASN B 558      26.640 -41.334  23.614  1.00  3.250          N  
ATOM   8850  H   ASN B 558      23.873 -43.376  22.852  1.00  3.060          H  
ATOM   8851  HA  ASN B 558      22.892 -40.614  22.717  1.00  2.680          H  
ATOM   8852 1HB  ASN B 558      25.358 -41.972  21.618  1.00  3.900          H  
ATOM   8853 2HB  ASN B 558      25.020 -40.274  21.434  1.00  3.900          H  
ATOM   8854 1HD2 ASN B 558      27.098 -41.184  24.491  1.00  3.900          H  
ATOM   8855 2HD2 ASN B 558      27.104 -41.846  22.887  1.00  3.900          H  
ATOM   8856  N   ILE B 559      21.424 -41.376  20.695  1.00  2.360          N  
ATOM   8857  CA  ILE B 559      20.640 -41.395  19.470  1.00  2.790          C  
ATOM   8858  C   ILE B 559      20.747 -40.088  18.723  1.00  2.670          C  
ATOM   8859  O   ILE B 559      20.915 -40.100  17.511  1.00  2.480          O  
ATOM   8860  CB  ILE B 559      19.155 -41.731  19.741  1.00  3.730          C  
ATOM   8861  CG1 ILE B 559      19.066 -43.196  20.247  1.00  3.730          C  
ATOM   8862  CG2 ILE B 559      18.306 -41.530  18.421  1.00  3.730          C  
ATOM   8863  CD1 ILE B 559      17.719 -43.591  20.825  1.00  3.730          C  
ATOM   8864  H   ILE B 559      20.966 -41.431  21.606  1.00  2.830          H  
ATOM   8865  HA  ILE B 559      21.038 -42.178  18.827  1.00  3.350          H  
ATOM   8866  HB  ILE B 559      18.766 -41.086  20.529  1.00  4.480          H  
ATOM   8867 1HG1 ILE B 559      19.306 -43.860  19.423  1.00  4.480          H  
ATOM   8868 2HG1 ILE B 559      19.817 -43.338  21.027  1.00  4.480          H  
ATOM   8869 1HG2 ILE B 559      17.269 -41.769  18.598  1.00  4.480          H  
ATOM   8870 2HG2 ILE B 559      18.367 -40.500  18.090  1.00  4.480          H  
ATOM   8871 3HG2 ILE B 559      18.695 -42.180  17.632  1.00  4.480          H  
ATOM   8872 1HD1 ILE B 559      17.763 -44.625  21.162  1.00  4.480          H  
ATOM   8873 2HD1 ILE B 559      17.483 -42.943  21.679  1.00  4.480          H  
ATOM   8874 3HD1 ILE B 559      16.939 -43.496  20.079  1.00  4.480          H  
ATOM   8875  N   ILE B 560      20.630 -38.970  19.433  1.00  2.900          N  
ATOM   8876  CA  ILE B 560      20.620 -37.651  18.810  1.00  3.000          C  
ATOM   8877  C   ILE B 560      21.930 -37.416  18.081  1.00  2.710          C  
ATOM   8878  O   ILE B 560      21.956 -36.908  16.953  1.00  2.690          O  
ATOM   8879  CB  ILE B 560      20.364 -36.545  19.855  1.00  4.160          C  
ATOM   8880  CG1 ILE B 560      18.851 -36.495  20.295  1.00  4.160          C  
ATOM   8881  CG2 ILE B 560      20.728 -35.162  19.253  1.00  4.160          C  
ATOM   8882  CD1 ILE B 560      18.171 -37.833  20.657  1.00  4.160          C  
ATOM   8883  H   ILE B 560      20.520 -39.056  20.436  1.00  3.480          H  
ATOM   8884  HA  ILE B 560      19.826 -37.614  18.084  1.00  3.600          H  
ATOM   8885  HB  ILE B 560      20.971 -36.725  20.742  1.00  4.990          H  
ATOM   8886 1HG1 ILE B 560      18.803 -35.869  21.185  1.00  4.990          H  
ATOM   8887 2HG1 ILE B 560      18.281 -36.020  19.512  1.00  4.990          H  
ATOM   8888 1HG2 ILE B 560      20.544 -34.388  19.993  1.00  4.990          H  
ATOM   8889 2HG2 ILE B 560      21.774 -35.120  18.963  1.00  4.990          H  
ATOM   8890 3HG2 ILE B 560      20.106 -34.974  18.372  1.00  4.990          H  
ATOM   8891 1HD1 ILE B 560      17.163 -37.641  20.980  1.00  4.990          H  
ATOM   8892 2HD1 ILE B 560      18.136 -38.494  19.796  1.00  4.990          H  
ATOM   8893 3HD1 ILE B 560      18.706 -38.316  21.472  1.00  4.990          H  
ATOM   8894  N   ILE B 561      23.020 -37.786  18.736  1.00  2.630          N  
ATOM   8895  CA  ILE B 561      24.326 -37.640  18.146  1.00  2.560          C  
ATOM   8896  C   ILE B 561      24.399 -38.526  16.922  1.00  2.170          C  
ATOM   8897  O   ILE B 561      24.793 -38.052  15.857  1.00  2.100          O  
ATOM   8898  CB  ILE B 561      25.442 -37.990  19.141  1.00  3.610          C  
ATOM   8899  CG1 ILE B 561      25.449 -36.930  20.279  1.00  3.610          C  
ATOM   8900  CG2 ILE B 561      26.812 -38.031  18.403  1.00  3.610          C  
ATOM   8901  CD1 ILE B 561      26.280 -37.298  21.502  1.00  3.610          C  
ATOM   8902  H   ILE B 561      22.916 -38.181  19.656  1.00  3.160          H  
ATOM   8903  HA  ILE B 561      24.456 -36.605  17.827  1.00  3.070          H  
ATOM   8904  HB  ILE B 561      25.243 -38.960  19.582  1.00  4.330          H  
ATOM   8905 1HG1 ILE B 561      25.835 -35.997  19.873  1.00  4.330          H  
ATOM   8906 2HG1 ILE B 561      24.425 -36.764  20.605  1.00  4.330          H  
ATOM   8907 1HG2 ILE B 561      27.604 -38.279  19.099  1.00  4.330          H  
ATOM   8908 2HG2 ILE B 561      26.798 -38.781  17.616  1.00  4.330          H  
ATOM   8909 3HG2 ILE B 561      27.013 -37.053  17.961  1.00  4.330          H  
ATOM   8910 1HD1 ILE B 561      26.214 -36.490  22.231  1.00  4.330          H  
ATOM   8911 2HD1 ILE B 561      25.899 -38.206  21.948  1.00  4.330          H  
ATOM   8912 3HD1 ILE B 561      27.318 -37.441  21.227  1.00  4.330          H  
ATOM   8913  N   GLY B 562      23.963 -39.795  17.055  1.00  2.070          N  
ATOM   8914  CA  GLY B 562      23.946 -40.729  15.941  1.00  1.980          C  
ATOM   8915  C   GLY B 562      23.106 -40.237  14.751  1.00  1.880          C  
ATOM   8916  O   GLY B 562      23.515 -40.418  13.602  1.00  1.840          O  
ATOM   8917  H   GLY B 562      23.664 -40.147  17.971  1.00  2.480          H  
ATOM   8918 1HA  GLY B 562      24.967 -40.926  15.623  1.00  2.380          H  
ATOM   8919 2HA  GLY B 562      23.537 -41.676  16.296  1.00  2.380          H  
ATOM   8920  N   LEU B 563      21.999 -39.536  15.003  1.00  2.000          N  
ATOM   8921  CA  LEU B 563      21.168 -39.036  13.909  1.00  2.090          C  
ATOM   8922  C   LEU B 563      21.972 -38.095  13.018  1.00  1.830          C  
ATOM   8923  O   LEU B 563      21.808 -38.125  11.795  1.00  1.760          O  
ATOM   8924  CB  LEU B 563      19.908 -38.349  14.475  1.00  2.890          C  
ATOM   8925  CG  LEU B 563      18.856 -39.312  15.133  1.00  2.890          C  
ATOM   8926  CD1 LEU B 563      17.858 -38.529  15.904  1.00  2.890          C  
ATOM   8927  CD2 LEU B 563      18.129 -40.104  14.073  1.00  2.890          C  
ATOM   8928  H   LEU B 563      21.690 -39.451  15.976  1.00  2.400          H  
ATOM   8929  HA  LEU B 563      20.866 -39.877  13.295  1.00  2.510          H  
ATOM   8930 1HB  LEU B 563      20.221 -37.637  15.234  1.00  3.470          H  
ATOM   8931 2HB  LEU B 563      19.420 -37.802  13.674  1.00  3.470          H  
ATOM   8932  HG  LEU B 563      19.359 -39.985  15.787  1.00  3.470          H  
ATOM   8933 1HD1 LEU B 563      17.160 -39.200  16.366  1.00  3.470          H  
ATOM   8934 2HD1 LEU B 563      18.348 -37.974  16.654  1.00  3.470          H  
ATOM   8935 3HD1 LEU B 563      17.336 -37.864  15.268  1.00  3.470          H  
ATOM   8936 1HD2 LEU B 563      17.415 -40.780  14.540  1.00  3.470          H  
ATOM   8937 2HD2 LEU B 563      17.607 -39.453  13.401  1.00  3.470          H  
ATOM   8938 3HD2 LEU B 563      18.814 -40.656  13.532  1.00  3.470          H  
ATOM   8939  N   LEU B 564      22.840 -37.260  13.605  1.00  1.850          N  
ATOM   8940  CA  LEU B 564      23.699 -36.415  12.771  1.00  1.910          C  
ATOM   8941  C   LEU B 564      24.911 -37.219  12.258  1.00  1.680          C  
ATOM   8942  O   LEU B 564      25.211 -37.207  11.065  1.00  1.660          O  
ATOM   8943  CB  LEU B 564      24.193 -35.155  13.516  1.00  2.650          C  
ATOM   8944  CG  LEU B 564      24.936 -34.069  12.644  1.00  2.650          C  
ATOM   8945  CD1 LEU B 564      24.683 -32.697  13.259  1.00  2.650          C  
ATOM   8946  CD2 LEU B 564      26.466 -34.333  12.586  1.00  2.650          C  
ATOM   8947  H   LEU B 564      22.885 -37.229  14.633  1.00  2.220          H  
ATOM   8948  HA  LEU B 564      23.121 -36.087  11.909  1.00  2.290          H  
ATOM   8949 1HB  LEU B 564      23.369 -34.669  13.980  1.00  3.180          H  
ATOM   8950 2HB  LEU B 564      24.876 -35.478  14.305  1.00  3.180          H  
ATOM   8951  HG  LEU B 564      24.525 -34.068  11.644  1.00  3.180          H  
ATOM   8952 1HD1 LEU B 564      25.178 -31.941  12.658  1.00  3.180          H  
ATOM   8953 2HD1 LEU B 564      23.609 -32.494  13.285  1.00  3.180          H  
ATOM   8954 3HD1 LEU B 564      25.081 -32.669  14.272  1.00  3.180          H  
ATOM   8955 1HD2 LEU B 564      26.938 -33.553  11.991  1.00  3.180          H  
ATOM   8956 2HD2 LEU B 564      26.876 -34.316  13.596  1.00  3.180          H  
ATOM   8957 3HD2 LEU B 564      26.691 -35.284  12.134  1.00  3.180          H  
ATOM   8958  N   VAL B 565      25.637 -37.885  13.170  1.00  1.600          N  
ATOM   8959  CA  VAL B 565      26.886 -38.580  12.836  1.00  1.550          C  
ATOM   8960  C   VAL B 565      26.699 -39.857  12.035  1.00  1.330          C  
ATOM   8961  O   VAL B 565      27.381 -40.054  11.030  1.00  1.330          O  
ATOM   8962  CB  VAL B 565      27.677 -38.917  14.114  1.00  2.190          C  
ATOM   8963  CG1 VAL B 565      28.911 -39.789  13.776  1.00  2.190          C  
ATOM   8964  CG2 VAL B 565      28.103 -37.623  14.785  1.00  2.190          C  
ATOM   8965  H   VAL B 565      25.311 -37.885  14.136  1.00  1.920          H  
ATOM   8966  HA  VAL B 565      27.490 -37.896  12.242  1.00  1.860          H  
ATOM   8967  HB  VAL B 565      27.040 -39.483  14.794  1.00  2.630          H  
ATOM   8968 1HG1 VAL B 565      29.452 -40.012  14.693  1.00  2.630          H  
ATOM   8969 2HG1 VAL B 565      28.617 -40.728  13.310  1.00  2.630          H  
ATOM   8970 3HG1 VAL B 565      29.565 -39.244  13.094  1.00  2.630          H  
ATOM   8971 1HG2 VAL B 565      28.651 -37.848  15.699  1.00  2.630          H  
ATOM   8972 2HG2 VAL B 565      28.738 -37.053  14.110  1.00  2.630          H  
ATOM   8973 3HG2 VAL B 565      27.217 -37.034  15.031  1.00  2.630          H  
ATOM   8974  N   GLY B 566      25.835 -40.756  12.502  1.00  1.230          N  
ATOM   8975  CA  GLY B 566      25.565 -41.998  11.813  1.00  1.140          C  
ATOM   8976  C   GLY B 566      24.953 -41.619  10.491  1.00  0.990          C  
ATOM   8977  O   GLY B 566      25.291 -42.184   9.456  1.00  0.930          O  
ATOM   8978  H   GLY B 566      25.281 -40.547  13.316  1.00  1.480          H  
ATOM   8979 1HA  GLY B 566      26.485 -42.562  11.666  1.00  1.370          H  
ATOM   8980 2HA  GLY B 566      24.882 -42.598  12.406  1.00  1.370          H  
ATOM   8981  N   GLY B 567      24.096 -40.602  10.552  1.00  1.010          N  
ATOM   8982  CA  GLY B 567      23.442 -40.022   9.391  1.00  1.010          C  
ATOM   8983  C   GLY B 567      24.505 -39.633   8.365  1.00  0.920          C  
ATOM   8984  O   GLY B 567      24.449 -40.074   7.213  1.00  0.890          O  
ATOM   8985  H   GLY B 567      23.861 -40.294  11.502  1.00  1.210          H  
ATOM   8986 1HA  GLY B 567      22.742 -40.734   8.963  1.00  1.210          H  
ATOM   8987 2HA  GLY B 567      22.874 -39.142   9.698  1.00  1.210          H  
ATOM   8988  N   PHE B 568      25.486 -38.825   8.784  1.00  0.910          N  
ATOM   8989  CA  PHE B 568      26.575 -38.364   7.931  1.00  0.890          C  
ATOM   8990  C   PHE B 568      27.303 -39.533   7.281  1.00  0.810          C  
ATOM   8991  O   PHE B 568      27.550 -39.535   6.067  1.00  0.770          O  
ATOM   8992  CB  PHE B 568      27.603 -37.577   8.759  1.00  1.250          C  
ATOM   8993  CG  PHE B 568      28.741 -37.046   7.974  1.00  1.250          C  
ATOM   8994  CD1 PHE B 568      28.644 -35.809   7.386  1.00  1.250          C  
ATOM   8995  CD2 PHE B 568      29.905 -37.785   7.794  1.00  1.250          C  
ATOM   8996  CE1 PHE B 568      29.670 -35.302   6.631  1.00  1.250          C  
ATOM   8997  CE2 PHE B 568      30.934 -37.286   7.039  1.00  1.250          C  
ATOM   8998  CZ  PHE B 568      30.816 -36.040   6.453  1.00  1.250          C  
ATOM   8999  H   PHE B 568      25.446 -38.466   9.742  1.00  1.090          H  
ATOM   9000  HA  PHE B 568      26.165 -37.728   7.150  1.00  1.070          H  
ATOM   9001 1HB  PHE B 568      27.117 -36.753   9.271  1.00  1.500          H  
ATOM   9002 2HB  PHE B 568      28.008 -38.222   9.526  1.00  1.500          H  
ATOM   9003  HD1 PHE B 568      27.739 -35.230   7.534  1.00  1.500          H  
ATOM   9004  HD2 PHE B 568      29.996 -38.770   8.252  1.00  1.500          H  
ATOM   9005  HE1 PHE B 568      29.577 -34.316   6.172  1.00  1.500          H  
ATOM   9006  HE2 PHE B 568      31.841 -37.873   6.899  1.00  1.500          H  
ATOM   9007  HZ  PHE B 568      31.632 -35.641   5.852  1.00  1.500          H  
ATOM   9008  N   LEU B 569      27.683 -40.522   8.095  1.00  0.850          N  
ATOM   9009  CA  LEU B 569      28.425 -41.662   7.587  1.00  0.870          C  
ATOM   9010  C   LEU B 569      27.598 -42.466   6.579  1.00  0.840          C  
ATOM   9011  O   LEU B 569      28.136 -42.893   5.549  1.00  0.830          O  
ATOM   9012  CB  LEU B 569      28.858 -42.536   8.771  1.00  1.210          C  
ATOM   9013  CG  LEU B 569      29.920 -41.890   9.748  1.00  1.210          C  
ATOM   9014  CD1 LEU B 569      30.078 -42.783  10.976  1.00  1.210          C  
ATOM   9015  CD2 LEU B 569      31.269 -41.701   9.045  1.00  1.210          C  
ATOM   9016  H   LEU B 569      27.465 -40.460   9.096  1.00  1.020          H  
ATOM   9017  HA  LEU B 569      29.299 -41.291   7.065  1.00  1.040          H  
ATOM   9018 1HB  LEU B 569      27.968 -42.767   9.360  1.00  1.450          H  
ATOM   9019 2HB  LEU B 569      29.268 -43.467   8.386  1.00  1.450          H  
ATOM   9020  HG  LEU B 569      29.556 -40.921  10.084  1.00  1.450          H  
ATOM   9021 1HD1 LEU B 569      30.791 -42.329  11.665  1.00  1.450          H  
ATOM   9022 2HD1 LEU B 569      29.113 -42.885  11.473  1.00  1.450          H  
ATOM   9023 3HD1 LEU B 569      30.439 -43.763  10.674  1.00  1.450          H  
ATOM   9024 1HD2 LEU B 569      31.975 -41.256   9.746  1.00  1.450          H  
ATOM   9025 2HD2 LEU B 569      31.648 -42.668   8.715  1.00  1.450          H  
ATOM   9026 3HD2 LEU B 569      31.169 -41.045   8.190  1.00  1.450          H  
ATOM   9027  N   LEU B 570      26.294 -42.642   6.846  1.00  0.910          N  
ATOM   9028  CA  LEU B 570      25.403 -43.346   5.931  1.00  1.010          C  
ATOM   9029  C   LEU B 570      25.296 -42.599   4.621  1.00  0.940          C  
ATOM   9030  O   LEU B 570      25.353 -43.219   3.555  1.00  0.960          O  
ATOM   9031  CB  LEU B 570      24.003 -43.467   6.543  1.00  1.370          C  
ATOM   9032  CG  LEU B 570      23.821 -44.427   7.725  1.00  1.370          C  
ATOM   9033  CD1 LEU B 570      22.472 -44.136   8.361  1.00  1.370          C  
ATOM   9034  CD2 LEU B 570      23.879 -45.880   7.223  1.00  1.370          C  
ATOM   9035  H   LEU B 570      25.923 -42.310   7.741  1.00  1.090          H  
ATOM   9036  HA  LEU B 570      25.816 -44.328   5.730  1.00  1.210          H  
ATOM   9037 1HB  LEU B 570      23.703 -42.480   6.884  1.00  1.650          H  
ATOM   9038 2HB  LEU B 570      23.312 -43.773   5.760  1.00  1.650          H  
ATOM   9039  HG  LEU B 570      24.599 -44.278   8.461  1.00  1.650          H  
ATOM   9040 1HD1 LEU B 570      22.306 -44.808   9.198  1.00  1.650          H  
ATOM   9041 2HD1 LEU B 570      22.455 -43.107   8.714  1.00  1.650          H  
ATOM   9042 3HD1 LEU B 570      21.712 -44.266   7.644  1.00  1.650          H  
ATOM   9043 1HD2 LEU B 570      23.732 -46.555   8.067  1.00  1.650          H  
ATOM   9044 2HD2 LEU B 570      23.104 -46.052   6.486  1.00  1.650          H  
ATOM   9045 3HD2 LEU B 570      24.847 -46.081   6.774  1.00  1.650          H  
ATOM   9046  N   PHE B 571      25.198 -41.263   4.688  1.00  0.930          N  
ATOM   9047  CA  PHE B 571      25.135 -40.466   3.478  1.00  0.970          C  
ATOM   9048  C   PHE B 571      26.353 -40.709   2.635  1.00  0.870          C  
ATOM   9049  O   PHE B 571      26.238 -40.954   1.431  1.00  0.930          O  
ATOM   9050  CB  PHE B 571      25.092 -38.971   3.787  1.00  1.340          C  
ATOM   9051  CG  PHE B 571      23.780 -38.364   4.000  1.00  1.340          C  
ATOM   9052  CD1 PHE B 571      23.348 -37.881   5.226  1.00  1.340          C  
ATOM   9053  CD2 PHE B 571      22.963 -38.236   2.925  1.00  1.340          C  
ATOM   9054  CE1 PHE B 571      22.125 -37.272   5.322  1.00  1.340          C  
ATOM   9055  CE2 PHE B 571      21.769 -37.661   3.041  1.00  1.340          C  
ATOM   9056  CZ  PHE B 571      21.352 -37.162   4.234  1.00  1.340          C  
ATOM   9057  H   PHE B 571      25.115 -40.808   5.603  1.00  1.120          H  
ATOM   9058  HA  PHE B 571      24.249 -40.753   2.914  1.00  1.160          H  
ATOM   9059 1HB  PHE B 571      25.665 -38.805   4.685  1.00  1.610          H  
ATOM   9060 2HB  PHE B 571      25.589 -38.430   2.997  1.00  1.610          H  
ATOM   9061  HD1 PHE B 571      23.983 -37.966   6.099  1.00  1.610          H  
ATOM   9062  HD2 PHE B 571      23.294 -38.609   1.952  1.00  1.610          H  
ATOM   9063  HE1 PHE B 571      21.765 -36.885   6.254  1.00  1.610          H  
ATOM   9064  HE2 PHE B 571      21.133 -37.586   2.166  1.00  1.610          H  
ATOM   9065  HZ  PHE B 571      20.386 -36.692   4.308  1.00  1.610          H  
ATOM   9066  N   GLY B 572      27.521 -40.687   3.275  1.00  0.780          N  
ATOM   9067  CA  GLY B 572      28.786 -40.896   2.605  1.00  0.840          C  
ATOM   9068  C   GLY B 572      28.823 -42.232   1.886  1.00  0.820          C  
ATOM   9069  O   GLY B 572      29.106 -42.290   0.687  1.00  0.870          O  
ATOM   9070  H   GLY B 572      27.529 -40.463   4.277  1.00  0.940          H  
ATOM   9071 1HA  GLY B 572      28.959 -40.088   1.897  1.00  1.010          H  
ATOM   9072 2HA  GLY B 572      29.585 -40.859   3.347  1.00  1.010          H  
ATOM   9073  N   LEU B 573      28.538 -43.309   2.610  1.00  0.820          N  
ATOM   9074  CA  LEU B 573      28.608 -44.641   2.030  1.00  0.950          C  
ATOM   9075  C   LEU B 573      27.641 -44.851   0.873  1.00  0.880          C  
ATOM   9076  O   LEU B 573      28.011 -45.429  -0.157  1.00  0.920          O  
ATOM   9077  CB  LEU B 573      28.278 -45.662   3.122  1.00  1.280          C  
ATOM   9078  CG  LEU B 573      29.313 -45.823   4.263  1.00  1.280          C  
ATOM   9079  CD1 LEU B 573      28.690 -46.672   5.366  1.00  1.280          C  
ATOM   9080  CD2 LEU B 573      30.594 -46.484   3.734  1.00  1.280          C  
ATOM   9081  H   LEU B 573      28.289 -43.186   3.600  1.00  0.980          H  
ATOM   9082  HA  LEU B 573      29.613 -44.792   1.653  1.00  1.140          H  
ATOM   9083 1HB  LEU B 573      27.334 -45.360   3.583  1.00  1.530          H  
ATOM   9084 2HB  LEU B 573      28.132 -46.634   2.656  1.00  1.530          H  
ATOM   9085  HG  LEU B 573      29.556 -44.847   4.679  1.00  1.530          H  
ATOM   9086 1HD1 LEU B 573      29.400 -46.782   6.184  1.00  1.530          H  
ATOM   9087 2HD1 LEU B 573      27.789 -46.177   5.734  1.00  1.530          H  
ATOM   9088 3HD1 LEU B 573      28.432 -47.654   4.975  1.00  1.530          H  
ATOM   9089 1HD2 LEU B 573      31.302 -46.595   4.555  1.00  1.530          H  
ATOM   9090 2HD2 LEU B 573      30.355 -47.467   3.326  1.00  1.530          H  
ATOM   9091 3HD2 LEU B 573      31.046 -45.874   2.961  1.00  1.530          H  
ATOM   9092  N   LEU B 574      26.415 -44.356   1.013  1.00  0.840          N  
ATOM   9093  CA  LEU B 574      25.426 -44.517  -0.035  1.00  0.880          C  
ATOM   9094  C   LEU B 574      25.763 -43.619  -1.230  1.00  0.860          C  
ATOM   9095  O   LEU B 574      25.547 -44.014  -2.383  1.00  0.890          O  
ATOM   9096  CB  LEU B 574      24.045 -44.292   0.588  1.00  1.220          C  
ATOM   9097  CG  LEU B 574      23.637 -45.430   1.639  1.00  1.220          C  
ATOM   9098  CD1 LEU B 574      22.417 -45.006   2.425  1.00  1.220          C  
ATOM   9099  CD2 LEU B 574      23.316 -46.769   0.892  1.00  1.220          C  
ATOM   9100  H   LEU B 574      26.147 -43.883   1.885  1.00  1.010          H  
ATOM   9101  HA  LEU B 574      25.479 -45.539  -0.388  1.00  1.060          H  
ATOM   9102 1HB  LEU B 574      24.056 -43.332   1.112  1.00  1.460          H  
ATOM   9103 2HB  LEU B 574      23.295 -44.259  -0.200  1.00  1.460          H  
ATOM   9104  HG  LEU B 574      24.463 -45.576   2.339  1.00  1.460          H  
ATOM   9105 1HD1 LEU B 574      22.165 -45.763   3.140  1.00  1.460          H  
ATOM   9106 2HD1 LEU B 574      22.633 -44.073   2.953  1.00  1.460          H  
ATOM   9107 3HD1 LEU B 574      21.600 -44.874   1.763  1.00  1.460          H  
ATOM   9108 1HD2 LEU B 574      23.048 -47.528   1.591  1.00  1.460          H  
ATOM   9109 2HD2 LEU B 574      22.487 -46.605   0.221  1.00  1.460          H  
ATOM   9110 3HD2 LEU B 574      24.173 -47.119   0.331  1.00  1.460          H  
ATOM   9111  N   THR B 575      26.325 -42.431  -0.967  1.00  0.850          N  
ATOM   9112  CA  THR B 575      26.751 -41.527  -2.024  1.00  0.940          C  
ATOM   9113  C   THR B 575      27.841 -42.222  -2.820  1.00  0.910          C  
ATOM   9114  O   THR B 575      27.817 -42.173  -4.049  1.00  0.960          O  
ATOM   9115  CB  THR B 575      27.243 -40.175  -1.480  1.00  1.280          C  
ATOM   9116  OG1 THR B 575      26.175 -39.547  -0.789  1.00  1.280          O  
ATOM   9117  CG2 THR B 575      27.686 -39.257  -2.636  1.00  1.280          C  
ATOM   9118  H   THR B 575      26.434 -42.113  -0.001  1.00  1.020          H  
ATOM   9119  HA  THR B 575      25.908 -41.335  -2.686  1.00  1.130          H  
ATOM   9120  HB  THR B 575      28.076 -40.334  -0.795  1.00  1.540          H  
ATOM   9121  HG1 THR B 575      26.011 -40.030   0.042  1.00  1.540          H  
ATOM   9122 1HG2 THR B 575      28.021 -38.305  -2.240  1.00  1.540          H  
ATOM   9123 2HG2 THR B 575      28.493 -39.716  -3.176  1.00  1.540          H  
ATOM   9124 3HG2 THR B 575      26.845 -39.096  -3.302  1.00  1.540          H  
ATOM   9125  N   PHE B 576      28.793 -42.880  -2.134  1.00  0.890          N  
ATOM   9126  CA  PHE B 576      29.844 -43.611  -2.824  1.00  0.950          C  
ATOM   9127  C   PHE B 576      29.289 -44.700  -3.718  1.00  0.920          C  
ATOM   9128  O   PHE B 576      29.688 -44.779  -4.874  1.00  0.960          O  
ATOM   9129  CB  PHE B 576      30.875 -44.197  -1.876  1.00  1.310          C  
ATOM   9130  CG  PHE B 576      31.944 -43.233  -1.507  1.00  1.310          C  
ATOM   9131  CD1 PHE B 576      32.067 -42.721  -0.228  1.00  1.310          C  
ATOM   9132  CD2 PHE B 576      32.848 -42.822  -2.480  1.00  1.310          C  
ATOM   9133  CE1 PHE B 576      33.065 -41.821   0.073  1.00  1.310          C  
ATOM   9134  CE2 PHE B 576      33.843 -41.927  -2.185  1.00  1.310          C  
ATOM   9135  CZ  PHE B 576      33.954 -41.423  -0.907  1.00  1.310          C  
ATOM   9136  H   PHE B 576      28.794 -42.835  -1.108  1.00  1.070          H  
ATOM   9137  HA  PHE B 576      30.366 -42.902  -3.453  1.00  1.140          H  
ATOM   9138 1HB  PHE B 576      30.377 -44.524  -0.963  1.00  1.570          H  
ATOM   9139 2HB  PHE B 576      31.323 -45.056  -2.324  1.00  1.570          H  
ATOM   9140  HD1 PHE B 576      31.370 -43.034   0.546  1.00  1.570          H  
ATOM   9141  HD2 PHE B 576      32.760 -43.223  -3.493  1.00  1.570          H  
ATOM   9142  HE1 PHE B 576      33.154 -41.424   1.085  1.00  1.570          H  
ATOM   9143  HE2 PHE B 576      34.546 -41.614  -2.957  1.00  1.570          H  
ATOM   9144  HZ  PHE B 576      34.744 -40.712  -0.668  1.00  1.570          H  
ATOM   9145  N   ILE B 577      28.286 -45.450  -3.257  1.00  0.890          N  
ATOM   9146  CA  ILE B 577      27.715 -46.464  -4.132  1.00  0.930          C  
ATOM   9147  C   ILE B 577      27.213 -45.810  -5.420  1.00  0.930          C  
ATOM   9148  O   ILE B 577      27.448 -46.337  -6.507  1.00  1.040          O  
ATOM   9149  CB  ILE B 577      26.578 -47.242  -3.433  1.00  1.290          C  
ATOM   9150  CG1 ILE B 577      27.110 -48.102  -2.244  1.00  1.290          C  
ATOM   9151  CG2 ILE B 577      25.795 -48.078  -4.435  1.00  1.290          C  
ATOM   9152  CD1 ILE B 577      28.093 -49.218  -2.602  1.00  1.290          C  
ATOM   9153  H   ILE B 577      27.989 -45.355  -2.279  1.00  1.070          H  
ATOM   9154  HA  ILE B 577      28.495 -47.157  -4.414  1.00  1.120          H  
ATOM   9155  HB  ILE B 577      25.918 -46.518  -2.990  1.00  1.540          H  
ATOM   9156 1HG1 ILE B 577      27.606 -47.437  -1.546  1.00  1.540          H  
ATOM   9157 2HG1 ILE B 577      26.253 -48.551  -1.741  1.00  1.540          H  
ATOM   9158 1HG2 ILE B 577      24.976 -48.584  -3.931  1.00  1.540          H  
ATOM   9159 2HG2 ILE B 577      25.396 -47.429  -5.195  1.00  1.540          H  
ATOM   9160 3HG2 ILE B 577      26.427 -48.798  -4.892  1.00  1.540          H  
ATOM   9161 1HD1 ILE B 577      28.383 -49.734  -1.687  1.00  1.540          H  
ATOM   9162 2HD1 ILE B 577      27.625 -49.933  -3.276  1.00  1.540          H  
ATOM   9163 3HD1 ILE B 577      28.972 -48.815  -3.063  1.00  1.540          H  
ATOM   9164  N   SER B 578      26.538 -44.661  -5.319  1.00  0.880          N  
ATOM   9165  CA  SER B 578      26.129 -43.949  -6.529  1.00  0.900          C  
ATOM   9166  C   SER B 578      27.345 -43.467  -7.362  1.00  0.930          C  
ATOM   9167  O   SER B 578      27.384 -43.638  -8.584  1.00  0.990          O  
ATOM   9168  CB  SER B 578      25.245 -42.766  -6.158  1.00  1.250          C  
ATOM   9169  OG  SER B 578      24.010 -43.187  -5.632  1.00  1.250          O  
ATOM   9170  H   SER B 578      26.297 -44.300  -4.385  1.00  1.060          H  
ATOM   9171  HA  SER B 578      25.562 -44.631  -7.152  1.00  1.080          H  
ATOM   9172 1HB  SER B 578      25.751 -42.169  -5.414  1.00  1.500          H  
ATOM   9173 2HB  SER B 578      25.093 -42.135  -7.021  1.00  1.500          H  
ATOM   9174  HG  SER B 578      23.533 -42.385  -5.415  1.00  1.500          H  
ATOM   9175  N   LEU B 579      28.382 -42.931  -6.701  1.00  0.950          N  
ATOM   9176  CA  LEU B 579      29.591 -42.437  -7.384  1.00  1.000          C  
ATOM   9177  C   LEU B 579      30.366 -43.563  -8.080  1.00  1.040          C  
ATOM   9178  O   LEU B 579      31.015 -43.347  -9.096  1.00  1.140          O  
ATOM   9179  CB  LEU B 579      30.526 -41.704  -6.401  1.00  1.380          C  
ATOM   9180  CG  LEU B 579      30.010 -40.336  -5.796  1.00  1.380          C  
ATOM   9181  CD1 LEU B 579      30.963 -39.878  -4.680  1.00  1.380          C  
ATOM   9182  CD2 LEU B 579      29.924 -39.256  -6.888  1.00  1.380          C  
ATOM   9183  H   LEU B 579      28.294 -42.804  -5.693  1.00  1.140          H  
ATOM   9184  HA  LEU B 579      29.278 -41.742  -8.157  1.00  1.200          H  
ATOM   9185 1HB  LEU B 579      30.737 -42.375  -5.588  1.00  1.660          H  
ATOM   9186 2HB  LEU B 579      31.463 -41.500  -6.920  1.00  1.660          H  
ATOM   9187  HG  LEU B 579      29.031 -40.484  -5.376  1.00  1.660          H  
ATOM   9188 1HD1 LEU B 579      30.598 -38.943  -4.255  1.00  1.660          H  
ATOM   9189 2HD1 LEU B 579      31.005 -40.634  -3.897  1.00  1.660          H  
ATOM   9190 3HD1 LEU B 579      31.959 -39.724  -5.086  1.00  1.660          H  
ATOM   9191 1HD2 LEU B 579      29.558 -38.323  -6.455  1.00  1.660          H  
ATOM   9192 2HD2 LEU B 579      30.908 -39.091  -7.320  1.00  1.660          H  
ATOM   9193 3HD2 LEU B 579      29.248 -39.571  -7.663  1.00  1.660          H  
ATOM   9194  N   PHE B 580      30.269 -44.786  -7.570  1.00  1.030          N  
ATOM   9195  CA  PHE B 580      30.944 -45.943  -8.148  1.00  1.100          C  
ATOM   9196  C   PHE B 580      30.354 -46.324  -9.519  1.00  1.070          C  
ATOM   9197  O   PHE B 580      30.937 -47.131 -10.248  1.00  1.400          O  
ATOM   9198  CB  PHE B 580      30.842 -47.151  -7.210  1.00  1.510          C  
ATOM   9199  CG  PHE B 580      31.602 -47.053  -5.879  1.00  1.510          C  
ATOM   9200  CD1 PHE B 580      32.677 -46.174  -5.660  1.00  1.510          C  
ATOM   9201  CD2 PHE B 580      31.220 -47.870  -4.831  1.00  1.510          C  
ATOM   9202  CE1 PHE B 580      33.317 -46.136  -4.440  1.00  1.510          C  
ATOM   9203  CE2 PHE B 580      31.860 -47.828  -3.617  1.00  1.510          C  
ATOM   9204  CZ  PHE B 580      32.911 -46.963  -3.422  1.00  1.510          C  
ATOM   9205  H   PHE B 580      29.770 -44.912  -6.688  1.00  1.240          H  
ATOM   9206  HA  PHE B 580      31.987 -45.691  -8.314  1.00  1.320          H  
ATOM   9207 1HB  PHE B 580      29.788 -47.323  -6.980  1.00  1.810          H  
ATOM   9208 2HB  PHE B 580      31.203 -48.025  -7.730  1.00  1.810          H  
ATOM   9209  HD1 PHE B 580      33.016 -45.509  -6.447  1.00  1.810          H  
ATOM   9210  HD2 PHE B 580      30.394 -48.558  -4.980  1.00  1.810          H  
ATOM   9211  HE1 PHE B 580      34.149 -45.449  -4.281  1.00  1.810          H  
ATOM   9212  HE2 PHE B 580      31.538 -48.482  -2.806  1.00  1.810          H  
ATOM   9213  HZ  PHE B 580      33.420 -46.931  -2.460  1.00  1.810          H  
ATOM   9214  N   GLY B 581      29.175 -45.788  -9.853  1.00  1.310          N  
ATOM   9215  CA  GLY B 581      28.515 -46.056 -11.118  1.00  1.270          C  
ATOM   9216  C   GLY B 581      27.088 -46.533 -10.916  1.00  1.170          C  
ATOM   9217  O   GLY B 581      26.780 -47.292  -9.985  1.00  1.170          O  
ATOM   9218  H   GLY B 581      28.726 -45.115  -9.222  1.00  1.570          H  
ATOM   9219 1HA  GLY B 581      28.511 -45.143 -11.718  1.00  1.520          H  
ATOM   9220 2HA  GLY B 581      29.077 -46.802 -11.674  1.00  1.520          H  
ATOM   9221  N   LEU B 582      26.242 -46.204 -11.888  1.00  1.160          N  
ATOM   9222  CA  LEU B 582      24.834 -46.566 -11.884  1.00  1.120          C  
ATOM   9223  C   LEU B 582      24.596 -48.073 -11.839  1.00  0.940          C  
ATOM   9224  O   LEU B 582      23.540 -48.518 -11.394  1.00  0.850          O  
ATOM   9225  CB  LEU B 582      24.130 -45.934 -13.104  1.00  1.580          C  
ATOM   9226  CG  LEU B 582      24.485 -46.453 -14.569  1.00  1.580          C  
ATOM   9227  CD1 LEU B 582      23.363 -46.018 -15.514  1.00  1.580          C  
ATOM   9228  CD2 LEU B 582      25.846 -45.833 -15.073  1.00  1.580          C  
ATOM   9229  H   LEU B 582      26.576 -45.607 -12.636  1.00  1.390          H  
ATOM   9230  HA  LEU B 582      24.386 -46.125 -10.994  1.00  1.340          H  
ATOM   9231 1HB  LEU B 582      23.058 -46.065 -12.965  1.00  1.900          H  
ATOM   9232 2HB  LEU B 582      24.331 -44.864 -13.087  1.00  1.900          H  
ATOM   9233  HG  LEU B 582      24.540 -47.540 -14.585  1.00  1.900          H  
ATOM   9234 1HD1 LEU B 582      23.582 -46.364 -16.525  1.00  1.900          H  
ATOM   9235 2HD1 LEU B 582      22.418 -46.447 -15.182  1.00  1.900          H  
ATOM   9236 3HD1 LEU B 582      23.292 -44.928 -15.512  1.00  1.900          H  
ATOM   9237 1HD2 LEU B 582      26.044 -46.177 -16.089  1.00  1.900          H  
ATOM   9238 2HD2 LEU B 582      25.778 -44.737 -15.078  1.00  1.900          H  
ATOM   9239 3HD2 LEU B 582      26.677 -46.129 -14.458  1.00  1.900          H  
ATOM   9240  N   LYS B 583      25.571 -48.866 -12.297  1.00  0.970          N  
ATOM   9241  CA  LYS B 583      25.428 -50.316 -12.287  1.00  0.940          C  
ATOM   9242  C   LYS B 583      25.649 -50.913 -10.892  1.00  0.850          C  
ATOM   9243  O   LYS B 583      25.135 -51.992 -10.582  1.00  0.920          O  
ATOM   9244  CB  LYS B 583      26.406 -50.956 -13.276  1.00  1.330          C  
ATOM   9245  CG  LYS B 583      27.883 -50.886 -12.860  1.00  1.330          C  
ATOM   9246  CD  LYS B 583      28.789 -51.497 -13.914  1.00  1.330          C  
ATOM   9247  CE  LYS B 583      30.249 -51.498 -13.460  1.00  1.330          C  
ATOM   9248  NZ  LYS B 583      31.156 -52.069 -14.500  1.00  1.330          N  
ATOM   9249  H   LYS B 583      26.421 -48.448 -12.649  1.00  1.160          H  
ATOM   9250  HA  LYS B 583      24.412 -50.559 -12.598  1.00  1.130          H  
ATOM   9251 1HB  LYS B 583      26.148 -52.007 -13.408  1.00  1.590          H  
ATOM   9252 2HB  LYS B 583      26.306 -50.470 -14.246  1.00  1.590          H  
ATOM   9253 1HG  LYS B 583      28.177 -49.852 -12.679  1.00  1.590          H  
ATOM   9254 2HG  LYS B 583      28.024 -51.449 -11.946  1.00  1.590          H  
ATOM   9255 1HD  LYS B 583      28.473 -52.524 -14.103  1.00  1.590          H  
ATOM   9256 2HD  LYS B 583      28.703 -50.931 -14.842  1.00  1.590          H  
ATOM   9257 1HE  LYS B 583      30.555 -50.475 -13.241  1.00  1.590          H  
ATOM   9258 2HE  LYS B 583      30.336 -52.093 -12.550  1.00  1.590          H  
ATOM   9259 1HZ  LYS B 583      32.109 -52.056 -14.163  1.00  1.590          H  
ATOM   9260 2HZ  LYS B 583      30.885 -53.023 -14.699  1.00  1.590          H  
ATOM   9261 3HZ  LYS B 583      31.091 -51.520 -15.344  1.00  1.590          H  
ATOM   9262  N   ILE B 584      26.391 -50.204 -10.033  1.00  0.870          N  
ATOM   9263  CA  ILE B 584      26.678 -50.685  -8.694  1.00  0.850          C  
ATOM   9264  C   ILE B 584      25.457 -50.308  -7.900  1.00  0.810          C  
ATOM   9265  O   ILE B 584      24.937 -51.093  -7.103  1.00  0.800          O  
ATOM   9266  CB  ILE B 584      27.948 -50.043  -8.089  1.00  1.200          C  
ATOM   9267  CG1 ILE B 584      29.192 -50.317  -9.013  1.00  1.200          C  
ATOM   9268  CG2 ILE B 584      28.190 -50.587  -6.657  1.00  1.200          C  
ATOM   9269  CD1 ILE B 584      29.520 -51.783  -9.294  1.00  1.200          C  
ATOM   9270  H   ILE B 584      26.765 -49.291 -10.292  1.00  1.040          H  
ATOM   9271  HA  ILE B 584      26.765 -51.769  -8.691  1.00  1.020          H  
ATOM   9272  HB  ILE B 584      27.812 -48.953  -8.038  1.00  1.440          H  
ATOM   9273 1HG1 ILE B 584      29.019 -49.816  -9.966  1.00  1.440          H  
ATOM   9274 2HG1 ILE B 584      30.062 -49.868  -8.551  1.00  1.440          H  
ATOM   9275 1HG2 ILE B 584      29.071 -50.116  -6.234  1.00  1.440          H  
ATOM   9276 2HG2 ILE B 584      27.342 -50.377  -6.037  1.00  1.440          H  
ATOM   9277 3HG2 ILE B 584      28.333 -51.662  -6.684  1.00  1.440          H  
ATOM   9278 1HD1 ILE B 584      30.395 -51.826  -9.940  1.00  1.440          H  
ATOM   9279 2HD1 ILE B 584      29.738 -52.309  -8.369  1.00  1.440          H  
ATOM   9280 3HD1 ILE B 584      28.688 -52.269  -9.794  1.00  1.440          H  
ATOM   9281  N   ASN B 585      25.011 -49.079  -8.135  1.00  0.840          N  
ATOM   9282  CA  ASN B 585      23.843 -48.533  -7.501  1.00  0.820          C  
ATOM   9283  C   ASN B 585      22.637 -49.413  -7.796  1.00  0.840          C  
ATOM   9284  O   ASN B 585      21.979 -49.872  -6.862  1.00  0.850          O  
ATOM   9285  CB  ASN B 585      23.653 -47.130  -8.020  1.00  1.160          C  
ATOM   9286  CG  ASN B 585      22.658 -46.371  -7.344  1.00  1.160          C  
ATOM   9287  OD1 ASN B 585      21.501 -46.349  -7.750  1.00  1.160          O  
ATOM   9288  ND2 ASN B 585      23.067 -45.699  -6.331  1.00  1.160          N  
ATOM   9289  H   ASN B 585      25.537 -48.486  -8.784  1.00  1.010          H  
ATOM   9290  HA  ASN B 585      23.971 -48.529  -6.429  1.00  0.980          H  
ATOM   9291 1HB  ASN B 585      24.597 -46.603  -7.971  1.00  1.390          H  
ATOM   9292 2HB  ASN B 585      23.371 -47.183  -9.064  1.00  1.390          H  
ATOM   9293 1HD2 ASN B 585      22.430 -45.116  -5.816  1.00  1.390          H  
ATOM   9294 2HD2 ASN B 585      24.030 -45.757  -6.054  1.00  1.390          H  
ATOM   9295  N   LYS B 586      22.372 -49.698  -9.079  1.00  0.910          N  
ATOM   9296  CA  LYS B 586      21.243 -50.533  -9.443  1.00  1.010          C  
ATOM   9297  C   LYS B 586      21.317 -51.913  -8.815  1.00  1.000          C  
ATOM   9298  O   LYS B 586      20.295 -52.412  -8.332  1.00  1.030          O  
ATOM   9299  CB  LYS B 586      21.121 -50.661 -10.958  1.00  1.370          C  
ATOM   9300  CG  LYS B 586      19.911 -51.484 -11.425  1.00  1.370          C  
ATOM   9301  CD  LYS B 586      19.793 -51.475 -12.945  1.00  1.370          C  
ATOM   9302  CE  LYS B 586      18.601 -52.299 -13.418  1.00  1.370          C  
ATOM   9303  NZ  LYS B 586      18.473 -52.286 -14.903  1.00  1.370          N  
ATOM   9304  H   LYS B 586      22.928 -49.284  -9.829  1.00  1.090          H  
ATOM   9305  HA  LYS B 586      20.339 -50.051  -9.076  1.00  1.210          H  
ATOM   9306 1HB  LYS B 586      21.054 -49.667 -11.400  1.00  1.650          H  
ATOM   9307 2HB  LYS B 586      22.024 -51.130 -11.352  1.00  1.650          H  
ATOM   9308 1HG  LYS B 586      20.025 -52.517 -11.091  1.00  1.650          H  
ATOM   9309 2HG  LYS B 586      19.001 -51.080 -10.982  1.00  1.650          H  
ATOM   9310 1HD  LYS B 586      19.677 -50.448 -13.292  1.00  1.650          H  
ATOM   9311 2HD  LYS B 586      20.704 -51.887 -13.377  1.00  1.650          H  
ATOM   9312 1HE  LYS B 586      18.723 -53.327 -13.082  1.00  1.650          H  
ATOM   9313 2HE  LYS B 586      17.690 -51.890 -12.981  1.00  1.650          H  
ATOM   9314 1HZ  LYS B 586      17.675 -52.840 -15.178  1.00  1.650          H  
ATOM   9315 2HZ  LYS B 586      18.349 -51.335 -15.224  1.00  1.650          H  
ATOM   9316 3HZ  LYS B 586      19.309 -52.672 -15.319  1.00  1.650          H  
ATOM   9317  N   LYS B 587      22.492 -52.565  -8.839  1.00  0.980          N  
ATOM   9318  CA  LYS B 587      22.589 -53.884  -8.238  1.00  1.020          C  
ATOM   9319  C   LYS B 587      22.250 -53.841  -6.757  1.00  0.970          C  
ATOM   9320  O   LYS B 587      21.508 -54.703  -6.268  1.00  1.030          O  
ATOM   9321  CB  LYS B 587      23.979 -54.489  -8.423  1.00  1.410          C  
ATOM   9322  CG  LYS B 587      24.118 -55.913  -7.834  1.00  1.410          C  
ATOM   9323  CD  LYS B 587      25.495 -56.516  -8.107  1.00  1.410          C  
ATOM   9324  CE  LYS B 587      25.621 -57.907  -7.484  1.00  1.410          C  
ATOM   9325  NZ  LYS B 587      26.960 -58.515  -7.737  1.00  1.410          N  
ATOM   9326  H   LYS B 587      23.323 -52.164  -9.289  1.00  1.180          H  
ATOM   9327  HA  LYS B 587      21.865 -54.533  -8.726  1.00  1.220          H  
ATOM   9328 1HB  LYS B 587      24.221 -54.523  -9.485  1.00  1.690          H  
ATOM   9329 2HB  LYS B 587      24.718 -53.841  -7.943  1.00  1.690          H  
ATOM   9330 1HG  LYS B 587      23.965 -55.877  -6.754  1.00  1.690          H  
ATOM   9331 2HG  LYS B 587      23.350 -56.556  -8.266  1.00  1.690          H  
ATOM   9332 1HD  LYS B 587      25.653 -56.590  -9.185  1.00  1.690          H  
ATOM   9333 2HD  LYS B 587      26.263 -55.864  -7.689  1.00  1.690          H  
ATOM   9334 1HE  LYS B 587      25.466 -57.830  -6.409  1.00  1.690          H  
ATOM   9335 2HE  LYS B 587      24.854 -58.556  -7.906  1.00  1.690          H  
ATOM   9336 1HZ  LYS B 587      27.000 -59.431  -7.310  1.00  1.690          H  
ATOM   9337 2HZ  LYS B 587      27.110 -58.603  -8.733  1.00  1.690          H  
ATOM   9338 3HZ  LYS B 587      27.679 -57.929  -7.339  1.00  1.690          H  
ATOM   9339  N   ALA B 588      22.812 -52.862  -6.029  1.00  0.900          N  
ATOM   9340  CA  ALA B 588      22.548 -52.745  -4.604  1.00  0.890          C  
ATOM   9341  C   ALA B 588      21.067 -52.516  -4.344  1.00  0.870          C  
ATOM   9342  O   ALA B 588      20.493 -53.157  -3.464  1.00  0.900          O  
ATOM   9343  CB  ALA B 588      23.366 -51.605  -4.022  1.00  1.250          C  
ATOM   9344  H   ALA B 588      23.452 -52.195  -6.478  1.00  1.080          H  
ATOM   9345  HA  ALA B 588      22.836 -53.677  -4.123  1.00  1.070          H  
ATOM   9346 1HB  ALA B 588      23.180 -51.528  -2.954  1.00  1.500          H  
ATOM   9347 2HB  ALA B 588      24.424 -51.790  -4.200  1.00  1.500          H  
ATOM   9348 3HB  ALA B 588      23.077 -50.687  -4.515  1.00  1.500          H  
ATOM   9349  N   ILE B 589      20.418 -51.688  -5.167  1.00  0.860          N  
ATOM   9350  CA  ILE B 589      18.999 -51.419  -5.007  1.00  0.890          C  
ATOM   9351  C   ILE B 589      18.203 -52.683  -5.216  1.00  0.950          C  
ATOM   9352  O   ILE B 589      17.305 -52.970  -4.432  1.00  0.970          O  
ATOM   9353  CB  ILE B 589      18.502 -50.343  -5.980  1.00  1.230          C  
ATOM   9354  CG1 ILE B 589      19.132 -49.007  -5.619  1.00  1.230          C  
ATOM   9355  CG2 ILE B 589      16.942 -50.246  -5.911  1.00  1.230          C  
ATOM   9356  CD1 ILE B 589      19.012 -47.965  -6.687  1.00  1.230          C  
ATOM   9357  H   ILE B 589      20.950 -51.184  -5.888  1.00  1.030          H  
ATOM   9358  HA  ILE B 589      18.828 -51.068  -3.988  1.00  1.070          H  
ATOM   9359  HB  ILE B 589      18.815 -50.599  -6.994  1.00  1.480          H  
ATOM   9360 1HG1 ILE B 589      18.641 -48.628  -4.721  1.00  1.480          H  
ATOM   9361 2HG1 ILE B 589      20.178 -49.155  -5.400  1.00  1.480          H  
ATOM   9362 1HG2 ILE B 589      16.582 -49.491  -6.596  1.00  1.480          H  
ATOM   9363 2HG2 ILE B 589      16.485 -51.198  -6.180  1.00  1.480          H  
ATOM   9364 3HG2 ILE B 589      16.643 -49.983  -4.908  1.00  1.480          H  
ATOM   9365 1HD1 ILE B 589      19.481 -47.058  -6.352  1.00  1.480          H  
ATOM   9366 2HD1 ILE B 589      19.520 -48.314  -7.583  1.00  1.480          H  
ATOM   9367 3HD1 ILE B 589      17.980 -47.761  -6.918  1.00  1.480          H  
ATOM   9368  N   PHE B 590      18.498 -53.424  -6.294  1.00  1.000          N  
ATOM   9369  CA  PHE B 590      17.789 -54.663  -6.572  1.00  1.080          C  
ATOM   9370  C   PHE B 590      17.902 -55.640  -5.423  1.00  1.060          C  
ATOM   9371  O   PHE B 590      16.892 -56.189  -4.979  1.00  1.080          O  
ATOM   9372  CB  PHE B 590      18.299 -55.338  -7.834  1.00  1.480          C  
ATOM   9373  CG  PHE B 590      17.657 -56.675  -8.043  1.00  1.480          C  
ATOM   9374  CD1 PHE B 590      16.368 -56.767  -8.538  1.00  1.480          C  
ATOM   9375  CD2 PHE B 590      18.336 -57.846  -7.729  1.00  1.480          C  
ATOM   9376  CE1 PHE B 590      15.773 -57.994  -8.715  1.00  1.480          C  
ATOM   9377  CE2 PHE B 590      17.742 -59.068  -7.906  1.00  1.480          C  
ATOM   9378  CZ  PHE B 590      16.458 -59.144  -8.400  1.00  1.480          C  
ATOM   9379  H   PHE B 590      19.233 -53.111  -6.936  1.00  1.200          H  
ATOM   9380  HA  PHE B 590      16.737 -54.425  -6.714  1.00  1.300          H  
ATOM   9381 1HB  PHE B 590      18.098 -54.709  -8.699  1.00  1.780          H  
ATOM   9382 2HB  PHE B 590      19.379 -55.473  -7.768  1.00  1.780          H  
ATOM   9383  HD1 PHE B 590      15.822 -55.857  -8.785  1.00  1.780          H  
ATOM   9384  HD2 PHE B 590      19.351 -57.788  -7.334  1.00  1.780          H  
ATOM   9385  HE1 PHE B 590      14.756 -58.054  -9.102  1.00  1.780          H  
ATOM   9386  HE2 PHE B 590      18.283 -59.979  -7.654  1.00  1.780          H  
ATOM   9387  HZ  PHE B 590      15.985 -60.113  -8.538  1.00  1.780          H  
ATOM   9388  N   TYR B 591      19.130 -55.891  -4.961  1.00  1.050          N  
ATOM   9389  CA  TYR B 591      19.334 -56.810  -3.857  1.00  1.090          C  
ATOM   9390  C   TYR B 591      18.529 -56.376  -2.656  1.00  1.040          C  
ATOM   9391  O   TYR B 591      17.835 -57.186  -2.028  1.00  1.080          O  
ATOM   9392  CB  TYR B 591      20.807 -56.920  -3.479  1.00  1.510          C  
ATOM   9393  CG  TYR B 591      21.022 -57.748  -2.227  1.00  1.510          C  
ATOM   9394  CD1 TYR B 591      20.972 -59.131  -2.279  1.00  1.510          C  
ATOM   9395  CD2 TYR B 591      21.263 -57.112  -1.024  1.00  1.510          C  
ATOM   9396  CE1 TYR B 591      21.160 -59.869  -1.130  1.00  1.510          C  
ATOM   9397  CE2 TYR B 591      21.450 -57.843   0.124  1.00  1.510          C  
ATOM   9398  CZ  TYR B 591      21.401 -59.221   0.075  1.00  1.510          C  
ATOM   9399  OH  TYR B 591      21.590 -59.965   1.221  1.00  1.510          O  
ATOM   9400  H   TYR B 591      19.937 -55.414  -5.378  1.00  1.260          H  
ATOM   9401  HA  TYR B 591      18.974 -57.793  -4.159  1.00  1.310          H  
ATOM   9402 1HB  TYR B 591      21.364 -57.373  -4.299  1.00  1.810          H  
ATOM   9403 2HB  TYR B 591      21.217 -55.920  -3.313  1.00  1.810          H  
ATOM   9404  HD1 TYR B 591      20.780 -59.636  -3.224  1.00  1.810          H  
ATOM   9405  HD2 TYR B 591      21.305 -56.034  -0.996  1.00  1.810          H  
ATOM   9406  HE1 TYR B 591      21.120 -60.955  -1.167  1.00  1.810          H  
ATOM   9407  HE2 TYR B 591      21.638 -57.334   1.069  1.00  1.810          H  
ATOM   9408  HH  TYR B 591      21.695 -59.378   1.972  1.00  1.810          H  
ATOM   9409  N   PHE B 592      18.651 -55.099  -2.306  1.00  0.990          N  
ATOM   9410  CA  PHE B 592      17.965 -54.567  -1.163  1.00  1.050          C  
ATOM   9411  C   PHE B 592      16.455 -54.712  -1.318  1.00  1.060          C  
ATOM   9412  O   PHE B 592      15.771 -55.061  -0.352  1.00  1.100          O  
ATOM   9413  CB  PHE B 592      18.313 -53.096  -1.006  1.00  1.450          C  
ATOM   9414  CG  PHE B 592      19.738 -52.735  -0.542  1.00  1.450          C  
ATOM   9415  CD1 PHE B 592      20.569 -53.613   0.151  1.00  1.450          C  
ATOM   9416  CD2 PHE B 592      20.230 -51.471  -0.814  1.00  1.450          C  
ATOM   9417  CE1 PHE B 592      21.826 -53.227   0.539  1.00  1.450          C  
ATOM   9418  CE2 PHE B 592      21.479 -51.091  -0.423  1.00  1.450          C  
ATOM   9419  CZ  PHE B 592      22.279 -51.963   0.248  1.00  1.450          C  
ATOM   9420  H   PHE B 592      19.256 -54.470  -2.845  1.00  1.190          H  
ATOM   9421  HA  PHE B 592      18.267 -55.133  -0.290  1.00  1.260          H  
ATOM   9422 1HB  PHE B 592      18.171 -52.633  -1.976  1.00  1.740          H  
ATOM   9423 2HB  PHE B 592      17.610 -52.639  -0.323  1.00  1.740          H  
ATOM   9424  HD1 PHE B 592      20.233 -54.610   0.395  1.00  1.740          H  
ATOM   9425  HD2 PHE B 592      19.611 -50.777  -1.347  1.00  1.740          H  
ATOM   9426  HE1 PHE B 592      22.465 -53.929   1.080  1.00  1.740          H  
ATOM   9427  HE2 PHE B 592      21.836 -50.097  -0.641  1.00  1.740          H  
ATOM   9428  HZ  PHE B 592      23.277 -51.660   0.560  1.00  1.740          H  
ATOM   9429  N   ALA B 593      15.928 -54.444  -2.523  1.00  1.040          N  
ATOM   9430  CA  ALA B 593      14.505 -54.571  -2.785  1.00  1.070          C  
ATOM   9431  C   ALA B 593      14.026 -56.003  -2.561  1.00  1.070          C  
ATOM   9432  O   ALA B 593      12.983 -56.220  -1.942  1.00  1.080          O  
ATOM   9433  CB  ALA B 593      14.191 -54.149  -4.207  1.00  1.490          C  
ATOM   9434  H   ALA B 593      16.532 -54.102  -3.272  1.00  1.250          H  
ATOM   9435  HA  ALA B 593      13.984 -53.912  -2.103  1.00  1.280          H  
ATOM   9436 1HB  ALA B 593      13.120 -54.223  -4.383  1.00  1.780          H  
ATOM   9437 2HB  ALA B 593      14.521 -53.122  -4.359  1.00  1.780          H  
ATOM   9438 3HB  ALA B 593      14.720 -54.802  -4.900  1.00  1.780          H  
ATOM   9439  N   VAL B 594      14.820 -56.986  -2.979  1.00  1.080          N  
ATOM   9440  CA  VAL B 594      14.428 -58.367  -2.759  1.00  1.110          C  
ATOM   9441  C   VAL B 594      14.325 -58.637  -1.270  1.00  1.110          C  
ATOM   9442  O   VAL B 594      13.349 -59.245  -0.812  1.00  1.110          O  
ATOM   9443  CB  VAL B 594      15.428 -59.344  -3.409  1.00  1.540          C  
ATOM   9444  CG1 VAL B 594      15.118 -60.792  -2.978  1.00  1.540          C  
ATOM   9445  CG2 VAL B 594      15.338 -59.209  -4.933  1.00  1.540          C  
ATOM   9446  H   VAL B 594      15.659 -56.751  -3.523  1.00  1.300          H  
ATOM   9447  HA  VAL B 594      13.449 -58.524  -3.211  1.00  1.330          H  
ATOM   9448  HB  VAL B 594      16.440 -59.099  -3.080  1.00  1.850          H  
ATOM   9449 1HG1 VAL B 594      15.831 -61.468  -3.443  1.00  1.850          H  
ATOM   9450 2HG1 VAL B 594      15.196 -60.889  -1.898  1.00  1.850          H  
ATOM   9451 3HG1 VAL B 594      14.108 -61.057  -3.291  1.00  1.850          H  
ATOM   9452 1HG2 VAL B 594      16.051 -59.885  -5.399  1.00  1.850          H  
ATOM   9453 2HG2 VAL B 594      14.333 -59.455  -5.262  1.00  1.850          H  
ATOM   9454 3HG2 VAL B 594      15.567 -58.195  -5.230  1.00  1.850          H  
ATOM   9455  N   ILE B 595      15.314 -58.173  -0.512  1.00  1.110          N  
ATOM   9456  CA  ILE B 595      15.298 -58.382   0.919  1.00  1.140          C  
ATOM   9457  C   ILE B 595      14.121 -57.685   1.587  1.00  1.090          C  
ATOM   9458  O   ILE B 595      13.489 -58.289   2.461  1.00  1.140          O  
ATOM   9459  CB  ILE B 595      16.609 -57.893   1.571  1.00  1.580          C  
ATOM   9460  CG1 ILE B 595      17.846 -58.723   1.059  1.00  1.580          C  
ATOM   9461  CG2 ILE B 595      16.508 -57.886   3.133  1.00  1.580          C  
ATOM   9462  CD1 ILE B 595      17.829 -60.226   1.311  1.00  1.580          C  
ATOM   9463  H   ILE B 595      16.105 -57.699  -0.966  1.00  1.330          H  
ATOM   9464  HA  ILE B 595      15.183 -59.443   1.109  1.00  1.370          H  
ATOM   9465  HB  ILE B 595      16.780 -56.892   1.225  1.00  1.900          H  
ATOM   9466 1HG1 ILE B 595      17.938 -58.573  -0.010  1.00  1.900          H  
ATOM   9467 2HG1 ILE B 595      18.734 -58.317   1.538  1.00  1.900          H  
ATOM   9468 1HG2 ILE B 595      17.435 -57.499   3.550  1.00  1.900          H  
ATOM   9469 2HG2 ILE B 595      15.690 -57.249   3.459  1.00  1.900          H  
ATOM   9470 3HG2 ILE B 595      16.338 -58.895   3.503  1.00  1.900          H  
ATOM   9471 1HD1 ILE B 595      18.747 -60.656   0.911  1.00  1.900          H  
ATOM   9472 2HD1 ILE B 595      17.776 -60.428   2.378  1.00  1.900          H  
ATOM   9473 3HD1 ILE B 595      16.985 -60.686   0.814  1.00  1.900          H  
ATOM   9474  N   LYS B 596      13.817 -56.418   1.239  1.00  1.000          N  
ATOM   9475  CA  LYS B 596      12.695 -55.790   1.933  1.00  0.970          C  
ATOM   9476  C   LYS B 596      11.405 -56.525   1.625  1.00  0.900          C  
ATOM   9477  O   LYS B 596      10.529 -56.574   2.481  1.00  0.880          O  
ATOM   9478  CB  LYS B 596      12.471 -54.308   1.581  1.00  1.370          C  
ATOM   9479  CG  LYS B 596      11.881 -54.038   0.193  1.00  1.370          C  
ATOM   9480  CD  LYS B 596      11.681 -52.585  -0.078  1.00  1.370          C  
ATOM   9481  CE  LYS B 596      11.060 -52.348  -1.451  1.00  1.370          C  
ATOM   9482  NZ  LYS B 596      10.811 -50.894  -1.702  1.00  1.370          N  
ATOM   9483  H   LYS B 596      14.377 -55.919   0.540  1.00  1.200          H  
ATOM   9484  HA  LYS B 596      12.876 -55.855   3.005  1.00  1.160          H  
ATOM   9485 1HB  LYS B 596      11.805 -53.866   2.318  1.00  1.640          H  
ATOM   9486 2HB  LYS B 596      13.427 -53.781   1.644  1.00  1.640          H  
ATOM   9487 1HG  LYS B 596      12.523 -54.429  -0.528  1.00  1.640          H  
ATOM   9488 2HG  LYS B 596      10.906 -54.506   0.089  1.00  1.640          H  
ATOM   9489 1HD  LYS B 596      11.017 -52.184   0.681  1.00  1.640          H  
ATOM   9490 2HD  LYS B 596      12.636 -52.068  -0.031  1.00  1.640          H  
ATOM   9491 1HE  LYS B 596      11.740 -52.726  -2.211  1.00  1.640          H  
ATOM   9492 2HE  LYS B 596      10.117 -52.892  -1.522  1.00  1.640          H  
ATOM   9493 1HZ  LYS B 596      10.410 -50.774  -2.619  1.00  1.640          H  
ATOM   9494 2HZ  LYS B 596      10.164 -50.536  -1.007  1.00  1.640          H  
ATOM   9495 3HZ  LYS B 596      11.682 -50.380  -1.647  1.00  1.640          H  
ATOM   9496  N   TRP B 597      11.270 -57.106   0.418  1.00  0.920          N  
ATOM   9497  CA  TRP B 597      10.052 -57.836   0.103  1.00  0.880          C  
ATOM   9498  C   TRP B 597       9.920 -59.073   0.959  1.00  0.940          C  
ATOM   9499  O   TRP B 597       8.874 -59.310   1.570  1.00  0.900          O  
ATOM   9500  CB  TRP B 597       9.983 -58.211  -1.371  1.00  1.250          C  
ATOM   9501  CG  TRP B 597       9.379 -57.152  -2.213  1.00  1.250          C  
ATOM   9502  CD1 TRP B 597       9.977 -56.349  -3.140  1.00  1.250          C  
ATOM   9503  CD2 TRP B 597       7.979 -56.795  -2.209  1.00  1.250          C  
ATOM   9504  NE1 TRP B 597       9.043 -55.515  -3.708  1.00  1.250          N  
ATOM   9505  CE2 TRP B 597       7.812 -55.783  -3.149  1.00  1.250          C  
ATOM   9506  CE3 TRP B 597       6.868 -57.259  -1.495  1.00  1.250          C  
ATOM   9507  CZ2 TRP B 597       6.575 -55.222  -3.400  1.00  1.250          C  
ATOM   9508  CZ3 TRP B 597       5.631 -56.707  -1.750  1.00  1.250          C  
ATOM   9509  CH2 TRP B 597       5.482 -55.715  -2.676  1.00  1.250          C  
ATOM   9510  H   TRP B 597      11.998 -56.977  -0.296  1.00  1.100          H  
ATOM   9511  HA  TRP B 597       9.216 -57.179   0.296  1.00  1.060          H  
ATOM   9512 1HB  TRP B 597      10.991 -58.405  -1.741  1.00  1.500          H  
ATOM   9513 2HB  TRP B 597       9.405 -59.124  -1.493  1.00  1.500          H  
ATOM   9514  HD1 TRP B 597      11.033 -56.366  -3.396  1.00  1.500          H  
ATOM   9515  HE1 TRP B 597       9.230 -54.829  -4.425  1.00  1.500          H  
ATOM   9516  HE3 TRP B 597       6.982 -58.046  -0.756  1.00  1.500          H  
ATOM   9517  HZ2 TRP B 597       6.446 -54.434  -4.137  1.00  1.500          H  
ATOM   9518  HZ3 TRP B 597       4.773 -57.082  -1.196  1.00  1.500          H  
ATOM   9519  HH2 TRP B 597       4.488 -55.304  -2.848  1.00  1.500          H  
ATOM   9520  N   ILE B 598      11.009 -59.814   1.120  1.00  1.060          N  
ATOM   9521  CA  ILE B 598      10.965 -61.016   1.926  1.00  1.180          C  
ATOM   9522  C   ILE B 598      10.570 -60.682   3.347  1.00  1.160          C  
ATOM   9523  O   ILE B 598       9.698 -61.330   3.943  1.00  1.200          O  
ATOM   9524  CB  ILE B 598      12.336 -61.728   1.937  1.00  1.600          C  
ATOM   9525  CG1 ILE B 598      12.656 -62.268   0.525  1.00  1.600          C  
ATOM   9526  CG2 ILE B 598      12.348 -62.863   3.005  1.00  1.600          C  
ATOM   9527  CD1 ILE B 598      14.104 -62.683   0.324  1.00  1.600          C  
ATOM   9528  H   ILE B 598      11.866 -59.557   0.609  1.00  1.270          H  
ATOM   9529  HA  ILE B 598      10.210 -61.691   1.504  1.00  1.420          H  
ATOM   9530  HB  ILE B 598      13.112 -60.992   2.182  1.00  1.920          H  
ATOM   9531 1HG1 ILE B 598      12.022 -63.134   0.336  1.00  1.920          H  
ATOM   9532 2HG1 ILE B 598      12.417 -61.504  -0.208  1.00  1.920          H  
ATOM   9533 1HG2 ILE B 598      13.313 -63.349   3.025  1.00  1.920          H  
ATOM   9534 2HG2 ILE B 598      12.150 -62.463   3.998  1.00  1.920          H  
ATOM   9535 3HG2 ILE B 598      11.579 -63.597   2.758  1.00  1.920          H  
ATOM   9536 1HD1 ILE B 598      14.233 -63.045  -0.695  1.00  1.920          H  
ATOM   9537 2HD1 ILE B 598      14.747 -61.819   0.483  1.00  1.920          H  
ATOM   9538 3HD1 ILE B 598      14.381 -63.469   1.014  1.00  1.920          H  
ATOM   9539  N   VAL B 599      11.242 -59.669   3.895  1.00  1.150          N  
ATOM   9540  CA  VAL B 599      11.014 -59.258   5.255  1.00  1.220          C  
ATOM   9541  C   VAL B 599       9.657 -58.633   5.512  1.00  1.110          C  
ATOM   9542  O   VAL B 599       9.040 -58.950   6.530  1.00  1.150          O  
ATOM   9543  CB  VAL B 599      12.107 -58.303   5.721  1.00  1.680          C  
ATOM   9544  CG1 VAL B 599      11.756 -57.769   7.086  1.00  1.680          C  
ATOM   9545  CG2 VAL B 599      13.420 -59.052   5.757  1.00  1.680          C  
ATOM   9546  H   VAL B 599      11.948 -59.182   3.334  1.00  1.380          H  
ATOM   9547  HA  VAL B 599      11.087 -60.150   5.876  1.00  1.460          H  
ATOM   9548  HB  VAL B 599      12.185 -57.457   5.033  1.00  2.020          H  
ATOM   9549 1HG1 VAL B 599      12.537 -57.116   7.400  1.00  2.020          H  
ATOM   9550 2HG1 VAL B 599      10.821 -57.208   7.075  1.00  2.020          H  
ATOM   9551 3HG1 VAL B 599      11.669 -58.596   7.787  1.00  2.020          H  
ATOM   9552 1HG2 VAL B 599      14.219 -58.399   6.100  1.00  2.020          H  
ATOM   9553 2HG2 VAL B 599      13.313 -59.887   6.430  1.00  2.020          H  
ATOM   9554 3HG2 VAL B 599      13.662 -59.422   4.764  1.00  2.020          H  
ATOM   9555  N   VAL B 600       9.199 -57.721   4.650  1.00  0.990          N  
ATOM   9556  CA  VAL B 600       7.936 -57.065   4.914  1.00  0.960          C  
ATOM   9557  C   VAL B 600       6.804 -58.072   4.820  1.00  0.970          C  
ATOM   9558  O   VAL B 600       5.874 -58.011   5.612  1.00  1.030          O  
ATOM   9559  CB  VAL B 600       7.705 -55.867   3.954  1.00  1.360          C  
ATOM   9560  CG1 VAL B 600       7.317 -56.320   2.534  1.00  1.360          C  
ATOM   9561  CG2 VAL B 600       6.663 -54.984   4.531  1.00  1.360          C  
ATOM   9562  H   VAL B 600       9.740 -57.464   3.827  1.00  1.190          H  
ATOM   9563  HA  VAL B 600       7.961 -56.670   5.929  1.00  1.150          H  
ATOM   9564  HB  VAL B 600       8.645 -55.321   3.862  1.00  1.630          H  
ATOM   9565 1HG1 VAL B 600       7.209 -55.451   1.890  1.00  1.630          H  
ATOM   9566 2HG1 VAL B 600       8.080 -56.949   2.150  1.00  1.630          H  
ATOM   9567 3HG1 VAL B 600       6.379 -56.860   2.547  1.00  1.630          H  
ATOM   9568 1HG2 VAL B 600       6.505 -54.122   3.890  1.00  1.630          H  
ATOM   9569 2HG2 VAL B 600       5.757 -55.553   4.608  1.00  1.630          H  
ATOM   9570 3HG2 VAL B 600       6.970 -54.649   5.524  1.00  1.630          H  
ATOM   9571  N   ILE B 601       6.889 -59.047   3.902  1.00  1.040          N  
ATOM   9572  CA  ILE B 601       5.827 -60.029   3.849  1.00  1.110          C  
ATOM   9573  C   ILE B 601       5.852 -60.871   5.114  1.00  1.150          C  
ATOM   9574  O   ILE B 601       4.831 -61.009   5.779  1.00  1.240          O  
ATOM   9575  CB  ILE B 601       5.929 -60.929   2.603  1.00  1.530          C  
ATOM   9576  CG1 ILE B 601       5.660 -60.067   1.330  1.00  1.530          C  
ATOM   9577  CG2 ILE B 601       4.905 -62.113   2.723  1.00  1.530          C  
ATOM   9578  CD1 ILE B 601       6.029 -60.743   0.017  1.00  1.530          C  
ATOM   9579  H   ILE B 601       7.665 -59.087   3.230  1.00  1.250          H  
ATOM   9580  HA  ILE B 601       4.876 -59.503   3.809  1.00  1.330          H  
ATOM   9581  HB  ILE B 601       6.947 -61.324   2.521  1.00  1.830          H  
ATOM   9582 1HG1 ILE B 601       4.604 -59.812   1.301  1.00  1.830          H  
ATOM   9583 2HG1 ILE B 601       6.236 -59.146   1.407  1.00  1.830          H  
ATOM   9584 1HG2 ILE B 601       4.971 -62.753   1.852  1.00  1.830          H  
ATOM   9585 2HG2 ILE B 601       5.117 -62.714   3.606  1.00  1.830          H  
ATOM   9586 3HG2 ILE B 601       3.894 -61.711   2.800  1.00  1.830          H  
ATOM   9587 1HD1 ILE B 601       5.810 -60.073  -0.809  1.00  1.830          H  
ATOM   9588 2HD1 ILE B 601       7.096 -60.978   0.023  1.00  1.830          H  
ATOM   9589 3HD1 ILE B 601       5.459 -61.655  -0.112  1.00  1.830          H  
ATOM   9590  N   GLY B 602       7.019 -61.405   5.491  1.00  1.130          N  
ATOM   9591  CA  GLY B 602       7.113 -62.215   6.704  1.00  1.210          C  
ATOM   9592  C   GLY B 602       6.677 -61.427   7.941  1.00  1.260          C  
ATOM   9593  O   GLY B 602       6.035 -61.946   8.865  1.00  1.370          O  
ATOM   9594  H   GLY B 602       7.851 -61.284   4.906  1.00  1.360          H  
ATOM   9595 1HA  GLY B 602       6.507 -63.104   6.594  1.00  1.450          H  
ATOM   9596 2HA  GLY B 602       8.143 -62.544   6.826  1.00  1.450          H  
ATOM   9597  N   GLY B 603       6.982 -60.137   7.936  1.00  1.230          N  
ATOM   9598  CA  GLY B 603       6.686 -59.244   9.027  1.00  1.350          C  
ATOM   9599  C   GLY B 603       5.232 -58.862   9.127  1.00  1.380          C  
ATOM   9600  O   GLY B 603       4.850 -58.172  10.069  1.00  1.600          O  
ATOM   9601  H   GLY B 603       7.534 -59.759   7.167  1.00  1.480          H  
ATOM   9602 1HA  GLY B 603       6.989 -59.724   9.945  1.00  1.620          H  
ATOM   9603 2HA  GLY B 603       7.286 -58.348   8.910  1.00  1.620          H  
ATOM   9604  N   PHE B 604       4.427 -59.274   8.153  1.00  1.270          N  
ATOM   9605  CA  PHE B 604       3.007 -59.019   8.114  1.00  1.430          C  
ATOM   9606  C   PHE B 604       2.208 -60.287   8.385  1.00  1.330          C  
ATOM   9607  O   PHE B 604       1.013 -60.335   8.099  1.00  1.370          O  
ATOM   9608  CB  PHE B 604       2.576 -58.390   6.794  1.00  1.940          C  
ATOM   9609  CG  PHE B 604       3.024 -56.922   6.539  1.00  1.940          C  
ATOM   9610  CD1 PHE B 604       3.625 -56.118   7.523  1.00  1.940          C  
ATOM   9611  CD2 PHE B 604       2.790 -56.339   5.299  1.00  1.940          C  
ATOM   9612  CE1 PHE B 604       3.967 -54.820   7.257  1.00  1.940          C  
ATOM   9613  CE2 PHE B 604       3.121 -55.039   5.055  1.00  1.940          C  
ATOM   9614  CZ  PHE B 604       3.707 -54.278   6.024  1.00  1.940          C  
ATOM   9615  H   PHE B 604       4.806 -59.841   7.390  1.00  1.520          H  
ATOM   9616  HA  PHE B 604       2.765 -58.316   8.890  1.00  1.720          H  
ATOM   9617 1HB  PHE B 604       2.978 -59.001   5.980  1.00  2.330          H  
ATOM   9618 2HB  PHE B 604       1.508 -58.439   6.733  1.00  2.330          H  
ATOM   9619  HD1 PHE B 604       3.832 -56.505   8.506  1.00  2.330          H  
ATOM   9620  HD2 PHE B 604       2.322 -56.931   4.515  1.00  2.330          H  
ATOM   9621  HE1 PHE B 604       4.440 -54.217   8.030  1.00  2.330          H  
ATOM   9622  HE2 PHE B 604       2.925 -54.603   4.091  1.00  2.330          H  
ATOM   9623  HZ  PHE B 604       3.972 -53.243   5.808  1.00  2.330          H  
ATOM   9624  N   ILE B 605       2.850 -61.309   8.956  1.00  1.310          N  
ATOM   9625  CA  ILE B 605       2.145 -62.550   9.255  1.00  1.450          C  
ATOM   9626  C   ILE B 605       1.822 -62.708  10.744  1.00  1.360          C  
ATOM   9627  O   ILE B 605       0.687 -62.322  11.038  1.00  1.410          O  
ATOM   9628  CB  ILE B 605       2.916 -63.753   8.686  1.00  1.970          C  
ATOM   9629  CG1 ILE B 605       2.918 -63.620   7.120  1.00  1.970          C  
ATOM   9630  CG2 ILE B 605       2.310 -65.040   9.147  1.00  1.970          C  
ATOM   9631  CD1 ILE B 605       3.784 -64.607   6.371  1.00  1.970          C  
ATOM   9632  H   ILE B 605       3.860 -61.253   9.140  1.00  1.570          H  
ATOM   9633  HA  ILE B 605       1.193 -62.528   8.727  1.00  1.740          H  
ATOM   9634  HB  ILE B 605       3.956 -63.698   9.020  1.00  2.370          H  
ATOM   9635 1HG1 ILE B 605       1.895 -63.711   6.762  1.00  2.370          H  
ATOM   9636 2HG1 ILE B 605       3.278 -62.627   6.872  1.00  2.370          H  
ATOM   9637 1HG2 ILE B 605       2.859 -65.881   8.748  1.00  2.370          H  
ATOM   9638 2HG2 ILE B 605       2.335 -65.093  10.228  1.00  2.370          H  
ATOM   9639 3HG2 ILE B 605       1.283 -65.075   8.798  1.00  2.370          H  
ATOM   9640 1HD1 ILE B 605       3.720 -64.398   5.302  1.00  2.370          H  
ATOM   9641 2HD1 ILE B 605       4.805 -64.511   6.696  1.00  2.370          H  
ATOM   9642 3HD1 ILE B 605       3.447 -65.618   6.554  1.00  2.370          H  
ATOM   9643  N   LEU B 606       2.822 -62.325  11.536  1.00  1.340          N  
ATOM   9644  CA  LEU B 606       2.864 -62.924  12.861  1.00  1.470          C  
ATOM   9645  C   LEU B 606       1.958 -62.106  13.777  1.00  1.360          C  
ATOM   9646  O   LEU B 606       0.991 -62.717  14.234  1.00  1.430          O  
ATOM   9647  CB  LEU B 606       4.295 -62.926  13.398  1.00  2.010          C  
ATOM   9648  CG  LEU B 606       5.334 -63.745  12.583  1.00  2.010          C  
ATOM   9649  CD1 LEU B 606       6.719 -63.534  13.201  1.00  2.010          C  
ATOM   9650  CD2 LEU B 606       4.954 -65.234  12.574  1.00  2.010          C  
ATOM   9651  H   LEU B 606       2.913 -61.320  11.612  1.00  1.610          H  
ATOM   9652  HA  LEU B 606       2.465 -63.933  12.816  1.00  1.760          H  
ATOM   9653 1HB  LEU B 606       4.645 -61.895  13.445  1.00  2.410          H  
ATOM   9654 2HB  LEU B 606       4.274 -63.331  14.403  1.00  2.410          H  
ATOM   9655  HG  LEU B 606       5.363 -63.375  11.550  1.00  2.410          H  
ATOM   9656 1HD1 LEU B 606       7.460 -64.088  12.626  1.00  2.410          H  
ATOM   9657 2HD1 LEU B 606       6.964 -62.487  13.173  1.00  2.410          H  
ATOM   9658 3HD1 LEU B 606       6.725 -63.883  14.232  1.00  2.410          H  
ATOM   9659 1HD2 LEU B 606       5.698 -65.786  12.000  1.00  2.410          H  
ATOM   9660 2HD2 LEU B 606       4.930 -65.613  13.596  1.00  2.410          H  
ATOM   9661 3HD2 LEU B 606       3.985 -65.376  12.113  1.00  2.410          H  
ATOM   9662  N   GLY B 607       1.736 -60.903  13.269  1.00  1.370          N  
ATOM   9663  CA  GLY B 607       1.315 -59.926  14.241  1.00  1.540          C  
ATOM   9664  C   GLY B 607      -0.157 -60.164  14.374  1.00  1.400          C  
ATOM   9665  O   GLY B 607      -0.613 -60.474  15.461  1.00  1.480          O  
ATOM   9666  H   GLY B 607       1.058 -60.973  12.497  1.00  1.640          H  
ATOM   9667 1HA  GLY B 607       1.801 -60.112  15.191  1.00  1.850          H  
ATOM   9668 2HA  GLY B 607       1.531 -58.910  13.963  1.00  1.850          H  
ATOM   9669  N   ILE B 608      -0.878 -60.317  13.244  1.00  1.340          N  
ATOM   9670  CA  ILE B 608      -2.181 -60.550  12.613  1.00  1.500          C  
ATOM   9671  C   ILE B 608      -2.655 -61.885  13.145  1.00  1.430          C  
ATOM   9672  O   ILE B 608      -3.780 -62.009  13.626  1.00  1.560          O  
ATOM   9673  CB  ILE B 608      -2.221 -60.421  11.078  1.00  2.040          C  
ATOM   9674  CG1 ILE B 608      -2.032 -58.913  10.715  1.00  2.040          C  
ATOM   9675  CG2 ILE B 608      -3.561 -60.953  10.552  1.00  2.040          C  
ATOM   9676  CD1 ILE B 608      -1.771 -58.584   9.252  1.00  2.040          C  
ATOM   9677  H   ILE B 608      -1.469 -60.663  13.986  1.00  1.610          H  
ATOM   9678  HA  ILE B 608      -2.877 -59.798  12.945  1.00  1.800          H  
ATOM   9679  HB  ILE B 608      -1.398 -60.981  10.631  1.00  2.440          H  
ATOM   9680 1HG1 ILE B 608      -2.930 -58.383  11.011  1.00  2.440          H  
ATOM   9681 2HG1 ILE B 608      -1.221 -58.548  11.289  1.00  2.440          H  
ATOM   9682 1HG2 ILE B 608      -3.599 -60.858   9.472  1.00  2.440          H  
ATOM   9683 2HG2 ILE B 608      -3.676 -62.005  10.812  1.00  2.440          H  
ATOM   9684 3HG2 ILE B 608      -4.378 -60.382  10.996  1.00  2.440          H  
ATOM   9685 1HD1 ILE B 608      -1.668 -57.506   9.125  1.00  2.440          H  
ATOM   9686 2HD1 ILE B 608      -0.860 -59.068   8.932  1.00  2.440          H  
ATOM   9687 3HD1 ILE B 608      -2.593 -58.924   8.633  1.00  2.440          H  
ATOM   9688  N   TYR B 609      -1.768 -62.864  13.205  1.00  1.420          N  
ATOM   9689  CA  TYR B 609      -2.192 -64.117  13.825  1.00  1.640          C  
ATOM   9690  C   TYR B 609      -2.535 -63.870  15.313  1.00  1.590          C  
ATOM   9691  O   TYR B 609      -3.406 -64.539  15.870  1.00  1.740          O  
ATOM   9692  CB  TYR B 609      -1.129 -65.214  13.719  1.00  2.210          C  
ATOM   9693  CG  TYR B 609      -0.877 -65.794  12.329  1.00  2.210          C  
ATOM   9694  CD1 TYR B 609      -1.748 -65.571  11.249  1.00  2.210          C  
ATOM   9695  CD2 TYR B 609       0.228 -66.607  12.155  1.00  2.210          C  
ATOM   9696  CE1 TYR B 609      -1.495 -66.158  10.035  1.00  2.210          C  
ATOM   9697  CE2 TYR B 609       0.469 -67.197  10.939  1.00  2.210          C  
ATOM   9698  CZ  TYR B 609      -0.390 -66.978   9.882  1.00  2.210          C  
ATOM   9699  OH  TYR B 609      -0.148 -67.565   8.662  1.00  2.210          O  
ATOM   9700  H   TYR B 609      -0.831 -62.750  12.789  1.00  1.700          H  
ATOM   9701  HA  TYR B 609      -3.110 -64.456  13.355  1.00  1.970          H  
ATOM   9702 1HB  TYR B 609      -0.186 -64.836  14.093  1.00  2.650          H  
ATOM   9703 2HB  TYR B 609      -1.415 -66.036  14.374  1.00  2.650          H  
ATOM   9704  HD1 TYR B 609      -2.624 -64.944  11.345  1.00  2.650          H  
ATOM   9705  HD2 TYR B 609       0.907 -66.789  12.990  1.00  2.650          H  
ATOM   9706  HE1 TYR B 609      -2.169 -65.985   9.198  1.00  2.650          H  
ATOM   9707  HE2 TYR B 609       1.338 -67.841  10.807  1.00  2.650          H  
ATOM   9708  HH  TYR B 609       0.675 -68.058   8.700  1.00  2.650          H  
ATOM   9709  N   LEU B 610      -1.882 -62.872  15.938  1.00  1.630          N  
ATOM   9710  CA  LEU B 610      -2.111 -62.518  17.331  1.00  2.000          C  
ATOM   9711  C   LEU B 610      -2.855 -61.160  17.511  1.00  2.210          C  
ATOM   9712  O   LEU B 610      -2.728 -60.541  18.578  1.00  2.670          O  
ATOM   9713  CB  LEU B 610      -0.752 -62.392  18.082  1.00  2.650          C  
ATOM   9714  CG  LEU B 610       0.075 -63.689  18.491  1.00  2.650          C  
ATOM   9715  CD1 LEU B 610      -0.831 -64.736  19.147  1.00  2.650          C  
ATOM   9716  CD2 LEU B 610       0.825 -64.254  17.263  1.00  2.650          C  
ATOM   9717  H   LEU B 610      -1.132 -62.368  15.458  1.00  1.960          H  
ATOM   9718  HA  LEU B 610      -2.727 -63.287  17.784  1.00  2.400          H  
ATOM   9719 1HB  LEU B 610      -0.087 -61.786  17.471  1.00  3.180          H  
ATOM   9720 2HB  LEU B 610      -0.927 -61.844  19.004  1.00  3.180          H  
ATOM   9721  HG  LEU B 610       0.817 -63.389  19.235  1.00  3.180          H  
ATOM   9722 1HD1 LEU B 610      -0.228 -65.591  19.454  1.00  3.180          H  
ATOM   9723 2HD1 LEU B 610      -1.316 -64.304  20.022  1.00  3.180          H  
ATOM   9724 3HD1 LEU B 610      -1.586 -65.077  18.442  1.00  3.180          H  
ATOM   9725 1HD2 LEU B 610       1.424 -65.111  17.569  1.00  3.180          H  
ATOM   9726 2HD2 LEU B 610       0.123 -64.568  16.508  1.00  3.180          H  
ATOM   9727 3HD2 LEU B 610       1.478 -63.485  16.850  1.00  3.180          H  
ATOM   9728  N   ILE B 611      -3.681 -60.688  16.544  1.00  2.070          N  
ATOM   9729  CA  ILE B 611      -4.306 -59.364  16.786  1.00  2.520          C  
ATOM   9730  C   ILE B 611      -5.592 -59.373  17.607  1.00  2.750          C  
ATOM   9731  O   ILE B 611      -6.714 -59.157  17.128  1.00  2.880          O  
ATOM   9732  CB  ILE B 611      -4.479 -58.513  15.491  1.00  3.350          C  
ATOM   9733  CG1 ILE B 611      -5.323 -59.204  14.396  1.00  3.350          C  
ATOM   9734  CG2 ILE B 611      -3.136 -57.997  15.042  1.00  3.350          C  
ATOM   9735  CD1 ILE B 611      -5.601 -58.322  13.177  1.00  3.350          C  
ATOM   9736  H   ILE B 611      -3.821 -61.214  15.676  1.00  2.480          H  
ATOM   9737  HA  ILE B 611      -3.597 -58.792  17.374  1.00  3.020          H  
ATOM   9738  HB  ILE B 611      -5.083 -57.673  15.759  1.00  4.020          H  
ATOM   9739 1HG1 ILE B 611      -4.856 -60.064  14.085  1.00  4.020          H  
ATOM   9740 2HG1 ILE B 611      -6.281 -59.482  14.811  1.00  4.020          H  
ATOM   9741 1HG2 ILE B 611      -3.214 -57.318  14.196  1.00  4.020          H  
ATOM   9742 2HG2 ILE B 611      -2.718 -57.479  15.856  1.00  4.020          H  
ATOM   9743 3HG2 ILE B 611      -2.516 -58.801  14.805  1.00  4.020          H  
ATOM   9744 1HD1 ILE B 611      -6.221 -58.872  12.472  1.00  4.020          H  
ATOM   9745 2HD1 ILE B 611      -6.118 -57.439  13.495  1.00  4.020          H  
ATOM   9746 3HD1 ILE B 611      -4.686 -58.034  12.685  1.00  4.020          H  
ATOM   9747  N   GLY B 612      -5.346 -59.495  18.903  1.00  3.050          N  
ATOM   9748  CA  GLY B 612      -6.335 -59.573  19.962  1.00  3.600          C  
ATOM   9749  C   GLY B 612      -7.259 -58.359  20.064  1.00  3.840          C  
ATOM   9750  O   GLY B 612      -8.375 -58.479  20.587  1.00  4.160          O  
ATOM   9751  H   GLY B 612      -4.358 -59.651  19.125  1.00  3.660          H  
ATOM   9752 1HA  GLY B 612      -6.927 -60.475  19.827  1.00  4.320          H  
ATOM   9753 2HA  GLY B 612      -5.811 -59.698  20.909  1.00  4.320          H  
ATOM   9754  N   THR B 613      -6.849 -57.187  19.563  1.00  3.980          N  
ATOM   9755  CA  THR B 613      -7.732 -56.048  19.713  1.00  4.750          C  
ATOM   9756  C   THR B 613      -8.735 -55.990  18.573  1.00  4.790          C  
ATOM   9757  O   THR B 613      -9.686 -55.195  18.628  1.00  5.530          O  
ATOM   9758  CB  THR B 613      -6.980 -54.716  19.797  1.00  6.340          C  
ATOM   9759  OG1 THR B 613      -6.360 -54.481  18.598  1.00  6.340          O  
ATOM   9760  CG2 THR B 613      -5.907 -54.779  20.868  1.00  6.340          C  
ATOM   9761  H   THR B 613      -5.944 -57.049  19.099  1.00  4.780          H  
ATOM   9762  HA  THR B 613      -8.288 -56.163  20.642  1.00  5.700          H  
ATOM   9763  HB  THR B 613      -7.683 -53.910  20.015  1.00  7.610          H  
ATOM   9764  HG1 THR B 613      -6.004 -53.600  18.598  1.00  7.610          H  
ATOM   9765 1HG2 THR B 613      -5.373 -53.827  20.903  1.00  7.610          H  
ATOM   9766 2HG2 THR B 613      -6.369 -54.972  21.835  1.00  7.610          H  
ATOM   9767 3HG2 THR B 613      -5.202 -55.576  20.637  1.00  7.610          H  
ATOM   9768  N   THR B 614      -8.588 -56.850  17.546  1.00  4.300          N  
ATOM   9769  CA  THR B 614      -9.629 -56.851  16.536  1.00  4.820          C  
ATOM   9770  C   THR B 614     -10.515 -58.025  16.902  1.00  4.560          C  
ATOM   9771  O   THR B 614     -11.729 -57.970  16.745  1.00  4.420          O  
ATOM   9772  CB  THR B 614      -9.120 -56.995  15.091  1.00  6.540          C  
ATOM   9773  OG1 THR B 614      -8.493 -58.255  14.903  1.00  6.540          O  
ATOM   9774  CG2 THR B 614      -8.120 -55.928  14.854  1.00  6.540          C  
ATOM   9775  H   THR B 614      -7.796 -57.497  17.480  1.00  5.160          H  
ATOM   9776  HA  THR B 614     -10.213 -55.939  16.601  1.00  5.780          H  
ATOM   9777  HB  THR B 614      -9.944 -56.890  14.393  1.00  7.850          H  
ATOM   9778  HG1 THR B 614      -9.159 -58.948  14.812  1.00  7.850          H  
ATOM   9779 1HG2 THR B 614      -7.746 -55.983  13.842  1.00  7.850          H  
ATOM   9780 2HG2 THR B 614      -8.569 -54.975  15.008  1.00  7.850          H  
ATOM   9781 3HG2 THR B 614      -7.318 -56.069  15.546  1.00  7.850          H  
ATOM   9782  N   ASN B 615      -9.944 -59.019  17.585  1.00  4.800          N  
ATOM   9783  CA  ASN B 615     -10.737 -60.171  18.011  1.00  4.970          C  
ATOM   9784  C   ASN B 615     -11.788 -59.718  19.038  1.00  4.520          C  
ATOM   9785  O   ASN B 615     -12.922 -60.201  19.051  1.00  4.700          O  
ATOM   9786  CB  ASN B 615      -9.846 -61.251  18.584  1.00  6.890          C  
ATOM   9787  CG  ASN B 615      -9.011 -61.934  17.530  1.00  6.890          C  
ATOM   9788  OD1 ASN B 615      -9.307 -61.876  16.332  1.00  6.890          O  
ATOM   9789  ND2 ASN B 615      -7.966 -62.589  17.960  1.00  6.890          N  
ATOM   9790  H   ASN B 615      -8.926 -59.014  17.692  1.00  5.760          H  
ATOM   9791  HA  ASN B 615     -11.270 -60.571  17.148  1.00  5.960          H  
ATOM   9792 1HB  ASN B 615      -9.197 -60.818  19.334  1.00  8.270          H  
ATOM   9793 2HB  ASN B 615     -10.462 -61.999  19.080  1.00  8.270          H  
ATOM   9794 1HD2 ASN B 615      -7.375 -63.065  17.307  1.00  8.270          H  
ATOM   9795 2HD2 ASN B 615      -7.759 -62.626  18.936  1.00  8.270          H  
ATOM   9796  N   GLY B 616     -11.406 -58.731  19.864  1.00  4.350          N  
ATOM   9797  CA  GLY B 616     -12.273 -58.126  20.877  1.00  4.210          C  
ATOM   9798  C   GLY B 616     -13.048 -56.912  20.333  1.00  4.070          C  
ATOM   9799  O   GLY B 616     -13.724 -56.206  21.087  1.00  4.410          O  
ATOM   9800  H   GLY B 616     -10.426 -58.431  19.831  1.00  5.220          H  
ATOM   9801 1HA  GLY B 616     -12.974 -58.875  21.245  1.00  5.050          H  
ATOM   9802 2HA  GLY B 616     -11.662 -57.817  21.724  1.00  5.050          H  
ATOM   9803  N   LYS B 617     -12.896 -56.664  19.031  1.00  3.940          N  
ATOM   9804  CA  LYS B 617     -13.458 -55.584  18.230  1.00  4.050          C  
ATOM   9805  C   LYS B 617     -13.138 -54.126  18.609  1.00  3.280          C  
ATOM   9806  O   LYS B 617     -13.925 -53.221  18.294  1.00  3.180          O  
ATOM   9807  CB  LYS B 617     -14.978 -55.761  18.155  1.00  5.630          C  
ATOM   9808  CG  LYS B 617     -15.394 -57.073  17.510  1.00  5.630          C  
ATOM   9809  CD  LYS B 617     -16.892 -57.148  17.303  1.00  5.630          C  
ATOM   9810  CE  LYS B 617     -17.290 -58.473  16.669  1.00  5.630          C  
ATOM   9811  NZ  LYS B 617     -18.762 -58.567  16.453  1.00  5.630          N  
ATOM   9812  H   LYS B 617     -12.341 -57.319  18.486  1.00  4.730          H  
ATOM   9813  HA  LYS B 617     -13.063 -55.737  17.235  1.00  4.860          H  
ATOM   9814 1HB  LYS B 617     -15.397 -55.734  19.161  1.00  6.750          H  
ATOM   9815 2HB  LYS B 617     -15.426 -54.943  17.597  1.00  6.750          H  
ATOM   9816 1HG  LYS B 617     -14.889 -57.187  16.557  1.00  6.750          H  
ATOM   9817 2HG  LYS B 617     -15.081 -57.896  18.154  1.00  6.750          H  
ATOM   9818 1HD  LYS B 617     -17.394 -57.047  18.267  1.00  6.750          H  
ATOM   9819 2HD  LYS B 617     -17.210 -56.331  16.657  1.00  6.750          H  
ATOM   9820 1HE  LYS B 617     -16.782 -58.574  15.711  1.00  6.750          H  
ATOM   9821 2HE  LYS B 617     -16.975 -59.288  17.323  1.00  6.750          H  
ATOM   9822 1HZ  LYS B 617     -18.985 -59.459  16.032  1.00  6.750          H  
ATOM   9823 2HZ  LYS B 617     -19.243 -58.486  17.338  1.00  6.750          H  
ATOM   9824 3HZ  LYS B 617     -19.061 -57.822  15.839  1.00  6.750          H  
ATOM   9825  N   GLY B 618     -11.943 -53.860  19.171  1.00  3.090          N  
ATOM   9826  CA  GLY B 618     -11.539 -52.494  19.518  1.00  2.950          C  
ATOM   9827  C   GLY B 618     -11.434 -51.628  18.270  1.00  2.300          C  
ATOM   9828  O   GLY B 618     -11.788 -50.448  18.268  1.00  2.790          O  
ATOM   9829  H   GLY B 618     -11.271 -54.603  19.353  1.00  3.710          H  
ATOM   9830 1HA  GLY B 618     -12.260 -52.064  20.213  1.00  3.540          H  
ATOM   9831 2HA  GLY B 618     -10.575 -52.525  20.025  1.00  3.540          H  
ATOM   9832  N   PHE B 619     -10.960 -52.251  17.195  1.00  1.730          N  
ATOM   9833  CA  PHE B 619     -10.810 -51.565  15.913  1.00  1.640          C  
ATOM   9834  C   PHE B 619     -11.934 -51.879  14.924  1.00  2.060          C  
ATOM   9835  O   PHE B 619     -12.254 -51.052  14.073  1.00  2.790          O  
ATOM   9836  CB  PHE B 619      -9.460 -51.907  15.283  1.00  2.330          C  
ATOM   9837  CG  PHE B 619      -8.269 -51.328  16.001  1.00  2.330          C  
ATOM   9838  CD1 PHE B 619      -7.593 -52.013  17.004  1.00  2.330          C  
ATOM   9839  CD2 PHE B 619      -7.809 -50.083  15.638  1.00  2.330          C  
ATOM   9840  CE1 PHE B 619      -6.484 -51.422  17.623  1.00  2.330          C  
ATOM   9841  CE2 PHE B 619      -6.719 -49.521  16.244  1.00  2.330          C  
ATOM   9842  CZ  PHE B 619      -6.059 -50.188  17.238  1.00  2.330          C  
ATOM   9843  H   PHE B 619     -10.655 -53.217  17.341  1.00  2.080          H  
ATOM   9844  HA  PHE B 619     -10.827 -50.491  16.103  1.00  1.970          H  
ATOM   9845 1HB  PHE B 619      -9.347 -52.968  15.256  1.00  2.800          H  
ATOM   9846 2HB  PHE B 619      -9.440 -51.553  14.253  1.00  2.800          H  
ATOM   9847  HD1 PHE B 619      -7.940 -53.005  17.301  1.00  2.800          H  
ATOM   9848  HD2 PHE B 619      -8.325 -49.541  14.841  1.00  2.800          H  
ATOM   9849  HE1 PHE B 619      -5.939 -51.921  18.410  1.00  2.800          H  
ATOM   9850  HE2 PHE B 619      -6.376 -48.546  15.933  1.00  2.800          H  
ATOM   9851  HZ  PHE B 619      -5.182 -49.740  17.721  1.00  2.800          H  
ATOM   9852  N   VAL B 620     -12.561 -53.047  15.077  1.00  2.100          N  
ATOM   9853  CA  VAL B 620     -13.600 -53.559  14.173  1.00  2.800          C  
ATOM   9854  C   VAL B 620     -14.803 -52.648  14.121  1.00  2.970          C  
ATOM   9855  O   VAL B 620     -15.406 -52.473  13.068  1.00  3.410          O  
ATOM   9856  CB  VAL B 620     -14.031 -54.976  14.560  1.00  3.640          C  
ATOM   9857  CG1 VAL B 620     -15.248 -55.437  13.753  1.00  3.640          C  
ATOM   9858  CG2 VAL B 620     -12.849 -55.916  14.338  1.00  3.640          C  
ATOM   9859  H   VAL B 620     -12.264 -53.633  15.837  1.00  2.520          H  
ATOM   9860  HA  VAL B 620     -13.177 -53.607  13.169  1.00  3.360          H  
ATOM   9861  HB  VAL B 620     -14.321 -54.975  15.569  1.00  4.370          H  
ATOM   9862 1HG1 VAL B 620     -15.520 -56.444  14.065  1.00  4.370          H  
ATOM   9863 2HG1 VAL B 620     -16.098 -54.777  13.923  1.00  4.370          H  
ATOM   9864 3HG1 VAL B 620     -15.002 -55.441  12.690  1.00  4.370          H  
ATOM   9865 1HG2 VAL B 620     -13.123 -56.932  14.631  1.00  4.370          H  
ATOM   9866 2HG2 VAL B 620     -12.571 -55.905  13.284  1.00  4.370          H  
ATOM   9867 3HG2 VAL B 620     -12.011 -55.589  14.934  1.00  4.370          H  
ATOM   9868  N   GLU B 621     -15.194 -52.083  15.261  1.00  2.980          N  
ATOM   9869  CA  GLU B 621     -16.337 -51.178  15.264  1.00  3.430          C  
ATOM   9870  C   GLU B 621     -16.246 -50.120  14.143  1.00  3.980          C  
ATOM   9871  O   GLU B 621     -17.274 -49.686  13.616  1.00  4.650          O  
ATOM   9872  CB  GLU B 621     -16.466 -50.469  16.618  1.00  4.620          C  
ATOM   9873  CG  GLU B 621     -17.700 -49.561  16.738  1.00  4.620          C  
ATOM   9874  CD  GLU B 621     -17.854 -48.922  18.090  1.00  4.620          C  
ATOM   9875  OE1 GLU B 621     -17.015 -49.129  18.928  1.00  4.620          O  
ATOM   9876  OE2 GLU B 621     -18.818 -48.224  18.284  1.00  4.620          O  
ATOM   9877  H   GLU B 621     -14.705 -52.287  16.139  1.00  3.580          H  
ATOM   9878  HA  GLU B 621     -17.237 -51.768  15.100  1.00  4.120          H  
ATOM   9879 1HB  GLU B 621     -16.510 -51.214  17.416  1.00  5.550          H  
ATOM   9880 2HB  GLU B 621     -15.578 -49.860  16.793  1.00  5.550          H  
ATOM   9881 1HG  GLU B 621     -17.631 -48.766  15.999  1.00  5.550          H  
ATOM   9882 2HG  GLU B 621     -18.589 -50.148  16.514  1.00  5.550          H  
ATOM   9883  N   ASN B 622     -15.039 -49.627  13.830  1.00  4.210          N  
ATOM   9884  CA  ASN B 622     -14.892 -48.601  12.810  1.00  4.570          C  
ATOM   9885  C   ASN B 622     -14.847 -49.260  11.419  1.00  4.280          C  
ATOM   9886  O   ASN B 622     -13.956 -50.052  11.132  1.00  4.580          O  
ATOM   9887  CB  ASN B 622     -13.655 -47.742  13.049  1.00  6.250          C  
ATOM   9888  CG  ASN B 622     -13.619 -46.507  12.141  1.00  6.250          C  
ATOM   9889  OD1 ASN B 622     -14.159 -46.504  11.022  1.00  6.250          O  
ATOM   9890  ND2 ASN B 622     -12.997 -45.448  12.612  1.00  6.250          N  
ATOM   9891  H   ASN B 622     -14.184 -50.008  14.248  1.00  5.050          H  
ATOM   9892  HA  ASN B 622     -15.770 -47.956  12.839  1.00  5.480          H  
ATOM   9893 1HB  ASN B 622     -13.624 -47.422  14.089  1.00  7.500          H  
ATOM   9894 2HB  ASN B 622     -12.757 -48.342  12.864  1.00  7.500          H  
ATOM   9895 1HD2 ASN B 622     -12.955 -44.610  12.064  1.00  7.500          H  
ATOM   9896 2HD2 ASN B 622     -12.569 -45.477  13.517  1.00  7.500          H  
ATOM   9897  N   ASN B 623     -15.799 -48.928  10.540  1.00  4.200          N  
ATOM   9898  CA  ASN B 623     -15.855 -49.535   9.196  1.00  4.510          C  
ATOM   9899  C   ASN B 623     -14.717 -49.046   8.279  1.00  4.850          C  
ATOM   9900  O   ASN B 623     -14.517 -49.556   7.166  1.00  5.380          O  
ATOM   9901  CB  ASN B 623     -17.196 -49.267   8.541  1.00  6.190          C  
ATOM   9902  CG  ASN B 623     -18.315 -50.060   9.129  1.00  6.190          C  
ATOM   9903  OD1 ASN B 623     -18.109 -51.143   9.686  1.00  6.190          O  
ATOM   9904  ND2 ASN B 623     -19.515 -49.548   9.019  1.00  6.190          N  
ATOM   9905  H   ASN B 623     -16.514 -48.277  10.833  1.00  5.040          H  
ATOM   9906  HA  ASN B 623     -15.732 -50.614   9.308  1.00  5.410          H  
ATOM   9907 1HB  ASN B 623     -17.431 -48.217   8.637  1.00  7.430          H  
ATOM   9908 2HB  ASN B 623     -17.130 -49.491   7.480  1.00  7.430          H  
ATOM   9909 1HD2 ASN B 623     -20.298 -50.039   9.396  1.00  7.430          H  
ATOM   9910 2HD2 ASN B 623     -19.660 -48.670   8.560  1.00  7.430          H  
ATOM   9911  N   LEU B 624     -13.984 -48.050   8.752  1.00  4.890          N  
ATOM   9912  CA  LEU B 624     -12.846 -47.454   8.085  1.00  5.380          C  
ATOM   9913  C   LEU B 624     -13.209 -46.949   6.720  1.00  5.840          C  
ATOM   9914  O   LEU B 624     -13.959 -45.987   6.600  1.00  5.970          O  
ATOM   9915  CB  LEU B 624     -11.704 -48.482   8.002  1.00  7.340          C  
ATOM   9916  CG  LEU B 624     -11.187 -49.032   9.345  1.00  7.340          C  
ATOM   9917  CD1 LEU B 624     -10.159 -50.115   9.089  1.00  7.340          C  
ATOM   9918  CD2 LEU B 624     -10.593 -47.934  10.147  1.00  7.340          C  
ATOM   9919  H   LEU B 624     -14.224 -47.685   9.668  1.00  5.870          H  
ATOM   9920  HA  LEU B 624     -12.524 -46.591   8.662  1.00  6.460          H  
ATOM   9921 1HB  LEU B 624     -12.036 -49.345   7.435  1.00  8.800          H  
ATOM   9922 2HB  LEU B 624     -10.871 -48.024   7.491  1.00  8.800          H  
ATOM   9923  HG  LEU B 624     -12.000 -49.476   9.895  1.00  8.800          H  
ATOM   9924 1HD1 LEU B 624      -9.810 -50.510  10.045  1.00  8.800          H  
ATOM   9925 2HD1 LEU B 624     -10.618 -50.919   8.513  1.00  8.800          H  
ATOM   9926 3HD1 LEU B 624      -9.322 -49.708   8.541  1.00  8.800          H  
ATOM   9927 1HD2 LEU B 624     -10.222 -48.337  11.093  1.00  8.800          H  
ATOM   9928 2HD2 LEU B 624      -9.782 -47.519   9.575  1.00  8.800          H  
ATOM   9929 3HD2 LEU B 624     -11.317 -47.165  10.368  1.00  8.800          H  
ATOM   9930  N   ILE B 625     -12.730 -47.604   5.675  1.00  6.350          N  
ATOM   9931  CA  ILE B 625     -12.969 -47.146   4.323  1.00  7.120          C  
ATOM   9932  C   ILE B 625     -14.474 -47.146   4.003  1.00  7.800          C  
ATOM   9933  O   ILE B 625     -14.915 -46.479   3.069  1.00  8.340          O  
ATOM   9934  CB  ILE B 625     -12.161 -48.029   3.342  1.00  9.660          C  
ATOM   9935  CG1 ILE B 625     -11.937 -47.348   1.974  1.00  9.660          C  
ATOM   9936  CG2 ILE B 625     -12.832 -49.390   3.151  1.00  9.660          C  
ATOM   9937  CD1 ILE B 625     -10.970 -46.138   2.030  1.00  9.660          C  
ATOM   9938  H   ILE B 625     -12.161 -48.421   5.814  1.00  7.620          H  
ATOM   9939  HA  ILE B 625     -12.621 -46.131   4.251  1.00  8.540          H  
ATOM   9940  HB  ILE B 625     -11.182 -48.176   3.768  1.00 11.590          H  
ATOM   9941 1HG1 ILE B 625     -11.523 -48.085   1.289  1.00 11.590          H  
ATOM   9942 2HG1 ILE B 625     -12.895 -47.006   1.578  1.00 11.590          H  
ATOM   9943 1HG2 ILE B 625     -12.219 -50.005   2.493  1.00 11.590          H  
ATOM   9944 2HG2 ILE B 625     -12.934 -49.886   4.115  1.00 11.590          H  
ATOM   9945 3HG2 ILE B 625     -13.816 -49.268   2.701  1.00 11.590          H  
ATOM   9946 1HD1 ILE B 625     -10.853 -45.728   1.028  1.00 11.590          H  
ATOM   9947 2HD1 ILE B 625     -11.349 -45.364   2.673  1.00 11.590          H  
ATOM   9948 3HD1 ILE B 625      -9.997 -46.471   2.403  1.00 11.590          H  
ATOM   9949  N   GLY B 626     -15.242 -47.947   4.757  1.00  7.970          N  
ATOM   9950  CA  GLY B 626     -16.683 -48.062   4.626  1.00  8.760          C  
ATOM   9951  C   GLY B 626     -17.463 -47.165   5.601  1.00  8.260          C  
ATOM   9952  O   GLY B 626     -18.681 -47.317   5.732  1.00  8.890          O  
ATOM   9953  H   GLY B 626     -14.793 -48.488   5.501  1.00  9.560          H  
ATOM   9954 1HA  GLY B 626     -16.969 -47.818   3.605  1.00 10.510          H  
ATOM   9955 2HA  GLY B 626     -16.965 -49.100   4.793  1.00 10.510          H  
ATOM   9956  N   THR B 627     -16.777 -46.283   6.330  1.00  7.250          N  
ATOM   9957  CA  THR B 627     -17.439 -45.422   7.307  1.00  6.890          C  
ATOM   9958  C   THR B 627     -18.443 -44.495   6.668  1.00  6.820          C  
ATOM   9959  O   THR B 627     -18.232 -43.987   5.568  1.00  7.170          O  
ATOM   9960  CB  THR B 627     -16.469 -44.541   8.117  1.00  9.790          C  
ATOM   9961  OG1 THR B 627     -17.223 -43.874   9.151  1.00  9.790          O  
ATOM   9962  CG2 THR B 627     -15.820 -43.445   7.230  1.00  9.790          C  
ATOM   9963  H   THR B 627     -15.765 -46.206   6.214  1.00  8.700          H  
ATOM   9964  HA  THR B 627     -17.978 -46.053   8.009  1.00  8.270          H  
ATOM   9965  HB  THR B 627     -15.693 -45.172   8.559  1.00 11.750          H  
ATOM   9966  HG1 THR B 627     -16.598 -43.481   9.780  1.00 11.750          H  
ATOM   9967 1HG2 THR B 627     -15.154 -42.844   7.841  1.00 11.750          H  
ATOM   9968 2HG2 THR B 627     -15.259 -43.905   6.427  1.00 11.750          H  
ATOM   9969 3HG2 THR B 627     -16.568 -42.788   6.803  1.00 11.750          H  
ATOM   9970  N   ARG B 628     -19.522 -44.232   7.392  1.00  6.600          N  
ATOM   9971  CA  ARG B 628     -20.531 -43.282   6.947  1.00  6.760          C  
ATOM   9972  C   ARG B 628     -20.135 -41.843   7.275  1.00  5.950          C  
ATOM   9973  O   ARG B 628     -20.735 -40.885   6.776  1.00  5.950          O  
ATOM   9974  CB  ARG B 628     -21.869 -43.579   7.608  1.00  9.400          C  
ATOM   9975  CG  ARG B 628     -21.908 -43.309   9.119  1.00  9.400          C  
ATOM   9976  CD  ARG B 628     -23.195 -43.701   9.722  1.00  9.400          C  
ATOM   9977  NE  ARG B 628     -23.217 -43.426  11.156  1.00  9.400          N  
ATOM   9978  CZ  ARG B 628     -24.258 -43.668  11.983  1.00  9.400          C  
ATOM   9979  NH1 ARG B 628     -25.379 -44.188  11.520  1.00  9.400          N  
ATOM   9980  NH2 ARG B 628     -24.145 -43.381  13.268  1.00  9.400          N  
ATOM   9981  H   ARG B 628     -19.623 -44.706   8.277  1.00  7.920          H  
ATOM   9982  HA  ARG B 628     -20.639 -43.377   5.866  1.00  8.110          H  
ATOM   9983 1HB  ARG B 628     -22.647 -42.977   7.142  1.00 11.280          H  
ATOM   9984 2HB  ARG B 628     -22.125 -44.626   7.450  1.00 11.280          H  
ATOM   9985 1HG  ARG B 628     -21.115 -43.860   9.619  1.00 11.280          H  
ATOM   9986 2HG  ARG B 628     -21.776 -42.240   9.312  1.00 11.280          H  
ATOM   9987 1HD  ARG B 628     -23.995 -43.135   9.248  1.00 11.280          H  
ATOM   9988 2HD  ARG B 628     -23.355 -44.769   9.571  1.00 11.280          H  
ATOM   9989  HE  ARG B 628     -22.379 -43.013  11.567  1.00 11.280          H  
ATOM   9990 1HH1 ARG B 628     -25.471 -44.410  10.541  1.00 11.280          H  
ATOM   9991 2HH1 ARG B 628     -26.151 -44.367  12.148  1.00 11.280          H  
ATOM   9992 1HH2 ARG B 628     -23.274 -42.997  13.617  1.00 11.280          H  
ATOM   9993 2HH2 ARG B 628     -24.911 -43.556  13.901  1.00 11.280          H  
ATOM   9994  N   GLU B 629     -19.114 -41.675   8.118  1.00  5.570          N  
ATOM   9995  CA  GLU B 629     -18.729 -40.349   8.590  1.00  5.120          C  
ATOM   9996  C   GLU B 629     -17.828 -39.641   7.594  1.00  4.850          C  
ATOM   9997  O   GLU B 629     -16.667 -39.347   7.875  1.00  4.700          O  
ATOM   9998  CB  GLU B 629     -18.018 -40.442   9.944  1.00  7.350          C  
ATOM   9999  CG  GLU B 629     -18.872 -41.016  11.084  1.00  7.350          C  
ATOM  10000  CD  GLU B 629     -20.032 -40.138  11.484  1.00  7.350          C  
ATOM  10001  OE1 GLU B 629     -20.091 -39.019  11.040  1.00  7.350          O  
ATOM  10002  OE2 GLU B 629     -20.853 -40.588  12.251  1.00  7.350          O  
ATOM  10003  H   GLU B 629     -18.606 -42.494   8.450  1.00  6.680          H  
ATOM  10004  HA  GLU B 629     -19.633 -39.752   8.714  1.00  6.140          H  
ATOM  10005 1HB  GLU B 629     -17.130 -41.066   9.843  1.00  8.820          H  
ATOM  10006 2HB  GLU B 629     -17.686 -39.449  10.247  1.00  8.820          H  
ATOM  10007 1HG  GLU B 629     -19.259 -41.986  10.773  1.00  8.820          H  
ATOM  10008 2HG  GLU B 629     -18.231 -41.176  11.950  1.00  8.820          H  
ATOM  10009  N   ASN B 630     -18.406 -39.301   6.445  1.00  5.260          N  
ATOM  10010  CA  ASN B 630     -17.701 -38.657   5.334  1.00  5.620          C  
ATOM  10011  C   ASN B 630     -17.226 -37.264   5.732  1.00  5.250          C  
ATOM  10012  O   ASN B 630     -16.276 -36.716   5.175  1.00  5.870          O  
ATOM  10013  CB  ASN B 630     -18.609 -38.595   4.128  1.00  7.720          C  
ATOM  10014  CG  ASN B 630     -18.813 -39.943   3.502  1.00  7.720          C  
ATOM  10015  OD1 ASN B 630     -17.981 -40.847   3.627  1.00  7.720          O  
ATOM  10016  ND2 ASN B 630     -19.921 -40.099   2.831  1.00  7.720          N  
ATOM  10017  H   ASN B 630     -19.383 -39.593   6.349  1.00  6.310          H  
ATOM  10018  HA  ASN B 630     -16.818 -39.251   5.090  1.00  6.740          H  
ATOM  10019 1HB  ASN B 630     -19.578 -38.192   4.422  1.00  9.270          H  
ATOM  10020 2HB  ASN B 630     -18.182 -37.921   3.386  1.00  9.270          H  
ATOM  10021 1HD2 ASN B 630     -20.118 -40.977   2.395  1.00  9.270          H  
ATOM  10022 2HD2 ASN B 630     -20.575 -39.346   2.753  1.00  9.270          H  
ATOM  10023  N   ILE B 631     -17.938 -36.700   6.695  1.00  4.590          N  
ATOM  10024  CA  ILE B 631     -17.698 -35.398   7.278  1.00  4.600          C  
ATOM  10025  C   ILE B 631     -16.389 -35.326   8.069  1.00  3.870          C  
ATOM  10026  O   ILE B 631     -15.807 -34.250   8.230  1.00  3.960          O  
ATOM  10027  CB  ILE B 631     -18.904 -34.994   8.167  1.00  6.440          C  
ATOM  10028  CG1 ILE B 631     -18.860 -33.470   8.550  1.00  6.440          C  
ATOM  10029  CG2 ILE B 631     -18.980 -35.877   9.444  1.00  6.440          C  
ATOM  10030  CD1 ILE B 631     -19.005 -32.490   7.380  1.00  6.440          C  
ATOM  10031  H   ILE B 631     -18.703 -37.254   7.049  1.00  5.510          H  
ATOM  10032  HA  ILE B 631     -17.622 -34.696   6.456  1.00  5.520          H  
ATOM  10033  HB  ILE B 631     -19.816 -35.149   7.593  1.00  7.720          H  
ATOM  10034 1HG1 ILE B 631     -19.675 -33.277   9.244  1.00  7.720          H  
ATOM  10035 2HG1 ILE B 631     -17.923 -33.254   9.059  1.00  7.720          H  
ATOM  10036 1HG2 ILE B 631     -19.860 -35.596  10.022  1.00  7.720          H  
ATOM  10037 2HG2 ILE B 631     -19.058 -36.933   9.174  1.00  7.720          H  
ATOM  10038 3HG2 ILE B 631     -18.100 -35.733  10.062  1.00  7.720          H  
ATOM  10039 1HD1 ILE B 631     -18.981 -31.471   7.766  1.00  7.720          H  
ATOM  10040 2HD1 ILE B 631     -18.197 -32.610   6.673  1.00  7.720          H  
ATOM  10041 3HD1 ILE B 631     -19.955 -32.663   6.876  1.00  7.720          H  
ATOM  10042  N   ASP B 632     -15.934 -36.443   8.644  1.00  3.570          N  
ATOM  10043  CA  ASP B 632     -14.734 -36.390   9.464  1.00  3.290          C  
ATOM  10044  C   ASP B 632     -13.490 -36.497   8.584  1.00  3.040          C  
ATOM  10045  O   ASP B 632     -12.808 -37.522   8.576  1.00  3.330          O  
ATOM  10046  CB  ASP B 632     -14.769 -37.523  10.500  1.00  4.720          C  
ATOM  10047  CG  ASP B 632     -13.701 -37.404  11.590  1.00  4.720          C  
ATOM  10048  OD1 ASP B 632     -13.122 -36.344  11.712  1.00  4.720          O  
ATOM  10049  OD2 ASP B 632     -13.498 -38.356  12.317  1.00  4.720          O  
ATOM  10050  H   ASP B 632     -16.378 -37.354   8.499  1.00  4.280          H  
ATOM  10051  HA  ASP B 632     -14.710 -35.435   9.989  1.00  3.950          H  
ATOM  10052 1HB  ASP B 632     -15.750 -37.542  10.973  1.00  5.660          H  
ATOM  10053 2HB  ASP B 632     -14.646 -38.479   9.985  1.00  5.660          H  
ATOM  10054  N   PHE B 633     -13.199 -35.429   7.834  1.00  2.750          N  
ATOM  10055  CA  PHE B 633     -12.098 -35.470   6.867  1.00  2.810          C  
ATOM  10056  C   PHE B 633     -10.915 -34.544   7.105  1.00  2.470          C  
ATOM  10057  O   PHE B 633      -9.889 -34.688   6.437  1.00  2.720          O  
ATOM  10058  CB  PHE B 633     -12.614 -35.189   5.460  1.00  3.910          C  
ATOM  10059  CG  PHE B 633     -13.183 -33.811   5.287  1.00  3.910          C  
ATOM  10060  CD1 PHE B 633     -12.383 -32.709   4.988  1.00  3.910          C  
ATOM  10061  CD2 PHE B 633     -14.535 -33.621   5.414  1.00  3.910          C  
ATOM  10062  CE1 PHE B 633     -12.957 -31.470   4.834  1.00  3.910          C  
ATOM  10063  CE2 PHE B 633     -15.096 -32.385   5.260  1.00  3.910          C  
ATOM  10064  CZ  PHE B 633     -14.306 -31.309   4.968  1.00  3.910          C  
ATOM  10065  H   PHE B 633     -13.840 -34.633   7.908  1.00  3.300          H  
ATOM  10066  HA  PHE B 633     -11.711 -36.480   6.871  1.00  3.370          H  
ATOM  10067 1HB  PHE B 633     -11.808 -35.325   4.741  1.00  4.690          H  
ATOM  10068 2HB  PHE B 633     -13.399 -35.911   5.217  1.00  4.690          H  
ATOM  10069  HD1 PHE B 633     -11.303 -32.831   4.880  1.00  4.690          H  
ATOM  10070  HD2 PHE B 633     -15.166 -34.480   5.640  1.00  4.690          H  
ATOM  10071  HE1 PHE B 633     -12.348 -30.608   4.614  1.00  4.690          H  
ATOM  10072  HE2 PHE B 633     -16.170 -32.263   5.370  1.00  4.690          H  
ATOM  10073  HZ  PHE B 633     -14.749 -30.324   4.847  1.00  4.690          H  
ATOM  10074  N   PHE B 634     -11.008 -33.601   8.027  1.00  2.180          N  
ATOM  10075  CA  PHE B 634      -9.896 -32.664   8.175  1.00  1.940          C  
ATOM  10076  C   PHE B 634      -8.644 -33.346   8.718  1.00  1.740          C  
ATOM  10077  O   PHE B 634      -7.530 -33.070   8.258  1.00  1.650          O  
ATOM  10078  CB  PHE B 634     -10.304 -31.481   9.038  1.00  2.810          C  
ATOM  10079  CG  PHE B 634     -11.181 -30.512   8.294  1.00  2.810          C  
ATOM  10080  CD1 PHE B 634     -12.553 -30.485   8.473  1.00  2.810          C  
ATOM  10081  CD2 PHE B 634     -10.617 -29.624   7.399  1.00  2.810          C  
ATOM  10082  CE1 PHE B 634     -13.330 -29.585   7.774  1.00  2.810          C  
ATOM  10083  CE2 PHE B 634     -11.382 -28.729   6.698  1.00  2.810          C  
ATOM  10084  CZ  PHE B 634     -12.741 -28.705   6.885  1.00  2.810          C  
ATOM  10085  H   PHE B 634     -11.849 -33.510   8.580  1.00  2.620          H  
ATOM  10086  HA  PHE B 634      -9.654 -32.272   7.185  1.00  2.330          H  
ATOM  10087 1HB  PHE B 634     -10.838 -31.831   9.916  1.00  3.370          H  
ATOM  10088 2HB  PHE B 634      -9.412 -30.950   9.382  1.00  3.370          H  
ATOM  10089  HD1 PHE B 634     -13.027 -31.177   9.171  1.00  3.370          H  
ATOM  10090  HD2 PHE B 634      -9.554 -29.644   7.258  1.00  3.370          H  
ATOM  10091  HE1 PHE B 634     -14.410 -29.572   7.921  1.00  3.370          H  
ATOM  10092  HE2 PHE B 634     -10.914 -28.039   5.996  1.00  3.370          H  
ATOM  10093  HZ  PHE B 634     -13.353 -27.997   6.332  1.00  3.370          H  
ATOM  10094  N   LYS B 635      -8.827 -34.265   9.673  1.00  1.770          N  
ATOM  10095  CA  LYS B 635      -7.698 -34.996  10.235  1.00  1.700          C  
ATOM  10096  C   LYS B 635      -7.051 -35.831   9.145  1.00  1.590          C  
ATOM  10097  O   LYS B 635      -5.829 -35.955   9.074  1.00  1.510          O  
ATOM  10098  CB  LYS B 635      -8.133 -35.921  11.368  1.00  2.410          C  
ATOM  10099  CG  LYS B 635      -8.556 -35.239  12.641  1.00  2.410          C  
ATOM  10100  CD  LYS B 635      -8.997 -36.278  13.672  1.00  2.410          C  
ATOM  10101  CE  LYS B 635      -9.397 -35.638  14.987  1.00  2.410          C  
ATOM  10102  NZ  LYS B 635      -9.843 -36.654  15.979  1.00  2.410          N  
ATOM  10103  H   LYS B 635      -9.764 -34.442  10.002  1.00  2.120          H  
ATOM  10104  HA  LYS B 635      -6.962 -34.281  10.608  1.00  2.040          H  
ATOM  10105 1HB  LYS B 635      -8.952 -36.560  11.030  1.00  2.890          H  
ATOM  10106 2HB  LYS B 635      -7.302 -36.565  11.631  1.00  2.890          H  
ATOM  10107 1HG  LYS B 635      -7.715 -34.667  13.039  1.00  2.890          H  
ATOM  10108 2HG  LYS B 635      -9.377 -34.555  12.435  1.00  2.890          H  
ATOM  10109 1HD  LYS B 635      -9.856 -36.831  13.281  1.00  2.890          H  
ATOM  10110 2HD  LYS B 635      -8.191 -36.984  13.851  1.00  2.890          H  
ATOM  10111 1HE  LYS B 635      -8.546 -35.094  15.394  1.00  2.890          H  
ATOM  10112 2HE  LYS B 635     -10.212 -34.939  14.808  1.00  2.890          H  
ATOM  10113 1HZ  LYS B 635     -10.104 -36.195  16.838  1.00  2.890          H  
ATOM  10114 2HZ  LYS B 635     -10.638 -37.159  15.607  1.00  2.890          H  
ATOM  10115 3HZ  LYS B 635      -9.089 -37.305  16.161  1.00  2.890          H  
ATOM  10116  N   ILE B 636      -7.891 -36.384   8.270  1.00  1.650          N  
ATOM  10117  CA  ILE B 636      -7.401 -37.242   7.213  1.00  1.550          C  
ATOM  10118  C   ILE B 636      -6.507 -36.487   6.258  1.00  1.460          C  
ATOM  10119  O   ILE B 636      -5.425 -36.979   5.913  1.00  1.310          O  
ATOM  10120  CB  ILE B 636      -8.572 -37.882   6.425  1.00  2.210          C  
ATOM  10121  CG1 ILE B 636      -9.279 -38.895   7.328  1.00  2.210          C  
ATOM  10122  CG2 ILE B 636      -8.079 -38.519   5.152  1.00  2.210          C  
ATOM  10123  CD1 ILE B 636     -10.591 -39.423   6.814  1.00  2.210          C  
ATOM  10124  H   ILE B 636      -8.880 -36.227   8.392  1.00  1.980          H  
ATOM  10125  HA  ILE B 636      -6.827 -38.015   7.676  1.00  1.860          H  
ATOM  10126  HB  ILE B 636      -9.292 -37.122   6.170  1.00  2.650          H  
ATOM  10127 1HG1 ILE B 636      -8.617 -39.742   7.495  1.00  2.650          H  
ATOM  10128 2HG1 ILE B 636      -9.485 -38.410   8.278  1.00  2.650          H  
ATOM  10129 1HG2 ILE B 636      -8.902 -38.956   4.623  1.00  2.650          H  
ATOM  10130 2HG2 ILE B 636      -7.604 -37.785   4.505  1.00  2.650          H  
ATOM  10131 3HG2 ILE B 636      -7.389 -39.263   5.398  1.00  2.650          H  
ATOM  10132 1HD1 ILE B 636     -10.997 -40.108   7.550  1.00  2.650          H  
ATOM  10133 2HD1 ILE B 636     -11.290 -38.620   6.667  1.00  2.650          H  
ATOM  10134 3HD1 ILE B 636     -10.459 -39.942   5.877  1.00  2.650          H  
ATOM  10135  N   ILE B 637      -6.943 -35.314   5.841  1.00  1.560          N  
ATOM  10136  CA  ILE B 637      -6.163 -34.496   4.942  1.00  1.520          C  
ATOM  10137  C   ILE B 637      -4.837 -34.079   5.607  1.00  1.480          C  
ATOM  10138  O   ILE B 637      -3.801 -34.034   4.931  1.00  1.410          O  
ATOM  10139  CB  ILE B 637      -7.003 -33.323   4.414  1.00  2.140          C  
ATOM  10140  CG1 ILE B 637      -8.241 -33.872   3.534  1.00  2.140          C  
ATOM  10141  CG2 ILE B 637      -6.161 -32.422   3.576  1.00  2.140          C  
ATOM  10142  CD1 ILE B 637      -7.898 -34.682   2.246  1.00  2.140          C  
ATOM  10143  H   ILE B 637      -7.871 -35.002   6.148  1.00  1.870          H  
ATOM  10144  HA  ILE B 637      -5.898 -35.101   4.087  1.00  1.820          H  
ATOM  10145  HB  ILE B 637      -7.412 -32.775   5.263  1.00  2.570          H  
ATOM  10146 1HG1 ILE B 637      -8.844 -34.515   4.170  1.00  2.570          H  
ATOM  10147 2HG1 ILE B 637      -8.844 -33.031   3.226  1.00  2.570          H  
ATOM  10148 1HG2 ILE B 637      -6.752 -31.603   3.201  1.00  2.570          H  
ATOM  10149 2HG2 ILE B 637      -5.328 -32.018   4.153  1.00  2.570          H  
ATOM  10150 3HG2 ILE B 637      -5.783 -32.998   2.753  1.00  2.570          H  
ATOM  10151 1HD1 ILE B 637      -8.830 -34.985   1.770  1.00  2.570          H  
ATOM  10152 2HD1 ILE B 637      -7.328 -34.073   1.545  1.00  2.570          H  
ATOM  10153 3HD1 ILE B 637      -7.330 -35.575   2.490  1.00  2.570          H  
ATOM  10154  N   PHE B 638      -4.861 -33.732   6.906  1.00  1.570          N  
ATOM  10155  CA  PHE B 638      -3.624 -33.371   7.606  1.00  1.630          C  
ATOM  10156  C   PHE B 638      -2.597 -34.515   7.496  1.00  1.540          C  
ATOM  10157  O   PHE B 638      -1.423 -34.301   7.134  1.00  1.600          O  
ATOM  10158  CB  PHE B 638      -3.912 -33.035   9.084  1.00  2.260          C  
ATOM  10159  CG  PHE B 638      -2.697 -32.583   9.916  1.00  2.260          C  
ATOM  10160  CD1 PHE B 638      -2.231 -31.306   9.775  1.00  2.260          C  
ATOM  10161  CD2 PHE B 638      -2.058 -33.399  10.840  1.00  2.260          C  
ATOM  10162  CE1 PHE B 638      -1.161 -30.833  10.505  1.00  2.260          C  
ATOM  10163  CE2 PHE B 638      -0.983 -32.937  11.579  1.00  2.260          C  
ATOM  10164  CZ  PHE B 638      -0.536 -31.641  11.407  1.00  2.260          C  
ATOM  10165  H   PHE B 638      -5.758 -33.702   7.409  1.00  1.880          H  
ATOM  10166  HA  PHE B 638      -3.209 -32.511   7.123  1.00  1.960          H  
ATOM  10167 1HB  PHE B 638      -4.672 -32.249   9.130  1.00  2.710          H  
ATOM  10168 2HB  PHE B 638      -4.342 -33.909   9.568  1.00  2.710          H  
ATOM  10169  HD1 PHE B 638      -2.726 -30.675   9.083  1.00  2.710          H  
ATOM  10170  HD2 PHE B 638      -2.403 -34.389  10.996  1.00  2.710          H  
ATOM  10171  HE1 PHE B 638      -0.816 -29.809  10.367  1.00  2.710          H  
ATOM  10172  HE2 PHE B 638      -0.508 -33.599  12.303  1.00  2.710          H  
ATOM  10173  HZ  PHE B 638       0.301 -31.254  11.982  1.00  2.710          H  
ATOM  10174  N   ILE B 639      -3.045 -35.734   7.784  1.00  1.420          N  
ATOM  10175  CA  ILE B 639      -2.175 -36.893   7.697  1.00  1.370          C  
ATOM  10176  C   ILE B 639      -1.709 -37.114   6.260  1.00  1.280          C  
ATOM  10177  O   ILE B 639      -0.552 -37.484   6.052  1.00  1.300          O  
ATOM  10178  CB  ILE B 639      -2.796 -38.178   8.276  1.00  1.940          C  
ATOM  10179  CG1 ILE B 639      -2.622 -38.254   9.799  1.00  1.940          C  
ATOM  10180  CG2 ILE B 639      -2.109 -39.355   7.695  1.00  1.940          C  
ATOM  10181  CD1 ILE B 639      -3.198 -37.158  10.557  1.00  1.940          C  
ATOM  10182  H   ILE B 639      -4.019 -35.849   8.093  1.00  1.700          H  
ATOM  10183  HA  ILE B 639      -1.283 -36.682   8.288  1.00  1.640          H  
ATOM  10184  HB  ILE B 639      -3.864 -38.206   8.056  1.00  2.330          H  
ATOM  10185 1HG1 ILE B 639      -3.064 -39.187  10.151  1.00  2.330          H  
ATOM  10186 2HG1 ILE B 639      -1.577 -38.261  10.027  1.00  2.330          H  
ATOM  10187 1HG2 ILE B 639      -2.514 -40.246   8.113  1.00  2.330          H  
ATOM  10188 2HG2 ILE B 639      -2.240 -39.379   6.627  1.00  2.330          H  
ATOM  10189 3HG2 ILE B 639      -1.065 -39.301   7.922  1.00  2.330          H  
ATOM  10190 1HD1 ILE B 639      -3.014 -37.326  11.588  1.00  2.330          H  
ATOM  10191 2HD1 ILE B 639      -2.751 -36.259  10.260  1.00  2.330          H  
ATOM  10192 3HD1 ILE B 639      -4.257 -37.114  10.390  1.00  2.330          H  
ATOM  10193  N   SER B 640      -2.616 -36.945   5.280  1.00  1.210          N  
ATOM  10194  CA  SER B 640      -2.275 -37.119   3.870  1.00  1.130          C  
ATOM  10195  C   SER B 640      -1.079 -36.247   3.511  1.00  1.170          C  
ATOM  10196  O   SER B 640      -0.130 -36.721   2.882  1.00  1.160          O  
ATOM  10197  CB  SER B 640      -3.447 -36.763   2.970  1.00  1.610          C  
ATOM  10198  OG  SER B 640      -3.111 -36.932   1.619  1.00  1.610          O  
ATOM  10199  H   SER B 640      -3.581 -36.710   5.527  1.00  1.450          H  
ATOM  10200  HA  SER B 640      -2.014 -38.161   3.702  1.00  1.360          H  
ATOM  10201 1HB  SER B 640      -4.306 -37.389   3.221  1.00  1.940          H  
ATOM  10202 2HB  SER B 640      -3.733 -35.736   3.136  1.00  1.940          H  
ATOM  10203  HG  SER B 640      -3.899 -36.714   1.120  1.00  1.940          H  
ATOM  10204  N   LEU B 641      -1.049 -34.981   3.958  1.00  1.250          N  
ATOM  10205  CA  LEU B 641       0.131 -34.172   3.636  1.00  1.360          C  
ATOM  10206  C   LEU B 641       1.383 -34.902   4.032  1.00  1.370          C  
ATOM  10207  O   LEU B 641       2.288 -35.055   3.220  1.00  1.480          O  
ATOM  10208  CB  LEU B 641       0.114 -32.797   4.351  1.00  1.860          C  
ATOM  10209  CG  LEU B 641       1.403 -31.854   4.152  1.00  1.860          C  
ATOM  10210  CD1 LEU B 641       1.579 -31.469   2.696  1.00  1.860          C  
ATOM  10211  CD2 LEU B 641       1.257 -30.584   5.006  1.00  1.860          C  
ATOM  10212  H   LEU B 641      -1.868 -34.588   4.442  1.00  1.500          H  
ATOM  10213  HA  LEU B 641       0.180 -34.038   2.566  1.00  1.630          H  
ATOM  10214 1HB  LEU B 641      -0.758 -32.250   4.027  1.00  2.230          H  
ATOM  10215 2HB  LEU B 641       0.005 -32.976   5.423  1.00  2.230          H  
ATOM  10216  HG  LEU B 641       2.294 -32.401   4.463  1.00  2.230          H  
ATOM  10217 1HD1 LEU B 641       2.454 -30.855   2.599  1.00  2.230          H  
ATOM  10218 2HD1 LEU B 641       1.702 -32.361   2.105  1.00  2.230          H  
ATOM  10219 3HD1 LEU B 641       0.718 -30.912   2.357  1.00  2.230          H  
ATOM  10220 1HD2 LEU B 641       2.140 -29.954   4.884  1.00  2.230          H  
ATOM  10221 2HD2 LEU B 641       0.384 -30.039   4.692  1.00  2.230          H  
ATOM  10222 3HD2 LEU B 641       1.155 -30.862   6.062  1.00  2.230          H  
ATOM  10223  N   ALA B 642       1.463 -35.378   5.262  1.00  1.310          N  
ATOM  10224  CA  ALA B 642       2.679 -36.097   5.614  1.00  1.360          C  
ATOM  10225  C   ALA B 642       2.875 -37.414   4.817  1.00  1.300          C  
ATOM  10226  O   ALA B 642       3.969 -37.683   4.304  1.00  1.370          O  
ATOM  10227  CB  ALA B 642       2.657 -36.410   7.078  1.00  1.880          C  
ATOM  10228  H   ALA B 642       0.684 -35.214   5.919  1.00  1.570          H  
ATOM  10229  HA  ALA B 642       3.523 -35.445   5.396  1.00  1.630          H  
ATOM  10230 1HB  ALA B 642       3.579 -36.914   7.347  1.00  2.260          H  
ATOM  10231 2HB  ALA B 642       2.558 -35.482   7.639  1.00  2.260          H  
ATOM  10232 3HB  ALA B 642       1.809 -37.052   7.284  1.00  2.260          H  
ATOM  10233  N   LEU B 643       1.807 -38.219   4.670  1.00  1.220          N  
ATOM  10234  CA  LEU B 643       1.917 -39.534   4.019  1.00  1.150          C  
ATOM  10235  C   LEU B 643       2.287 -39.468   2.571  1.00  1.050          C  
ATOM  10236  O   LEU B 643       2.970 -40.351   2.077  1.00  1.010          O  
ATOM  10237  CB  LEU B 643       0.632 -40.365   4.083  1.00  1.640          C  
ATOM  10238  CG  LEU B 643       0.175 -40.905   5.426  1.00  1.640          C  
ATOM  10239  CD1 LEU B 643      -1.185 -41.577   5.218  1.00  1.640          C  
ATOM  10240  CD2 LEU B 643       1.172 -41.905   6.010  1.00  1.640          C  
ATOM  10241  H   LEU B 643       0.912 -37.922   5.065  1.00  1.460          H  
ATOM  10242  HA  LEU B 643       2.711 -40.077   4.518  1.00  1.380          H  
ATOM  10243 1HB  LEU B 643      -0.177 -39.747   3.693  1.00  1.970          H  
ATOM  10244 2HB  LEU B 643       0.749 -41.217   3.418  1.00  1.970          H  
ATOM  10245  HG  LEU B 643       0.068 -40.086   6.108  1.00  1.970          H  
ATOM  10246 1HD1 LEU B 643      -1.537 -41.946   6.169  1.00  1.970          H  
ATOM  10247 2HD1 LEU B 643      -1.898 -40.856   4.816  1.00  1.970          H  
ATOM  10248 3HD1 LEU B 643      -1.088 -42.406   4.522  1.00  1.970          H  
ATOM  10249 1HD2 LEU B 643       0.794 -42.263   6.968  1.00  1.970          H  
ATOM  10250 2HD2 LEU B 643       1.293 -42.748   5.328  1.00  1.970          H  
ATOM  10251 3HD2 LEU B 643       2.135 -41.432   6.171  1.00  1.970          H  
ATOM  10252  N   THR B 644       1.866 -38.431   1.889  1.00  1.050          N  
ATOM  10253  CA  THR B 644       2.114 -38.258   0.477  1.00  0.950          C  
ATOM  10254  C   THR B 644       3.557 -38.561   0.082  1.00  0.910          C  
ATOM  10255  O   THR B 644       3.788 -39.111  -0.996  1.00  0.940          O  
ATOM  10256  CB  THR B 644       1.703 -36.841   0.021  1.00  1.370          C  
ATOM  10257  OG1 THR B 644       0.298 -36.651   0.252  1.00  1.370          O  
ATOM  10258  CG2 THR B 644       1.946 -36.688  -1.449  1.00  1.370          C  
ATOM  10259  H   THR B 644       1.269 -37.752   2.361  1.00  1.260          H  
ATOM  10260  HA  THR B 644       1.482 -38.960  -0.062  1.00  1.140          H  
ATOM  10261  HB  THR B 644       2.263 -36.094   0.582  1.00  1.640          H  
ATOM  10262  HG1 THR B 644       0.130 -36.615   1.213  1.00  1.640          H  
ATOM  10263 1HG2 THR B 644       1.631 -35.720  -1.776  1.00  1.640          H  
ATOM  10264 2HG2 THR B 644       3.000 -36.814  -1.685  1.00  1.640          H  
ATOM  10265 3HG2 THR B 644       1.364 -37.427  -1.959  1.00  1.640          H  
ATOM  10266  N   ILE B 645       4.564 -38.180   0.884  1.00  0.920          N  
ATOM  10267  CA  ILE B 645       5.939 -38.405   0.430  1.00  0.950          C  
ATOM  10268  C   ILE B 645       6.272 -39.914   0.345  1.00  0.930          C  
ATOM  10269  O   ILE B 645       7.244 -40.319  -0.293  1.00  1.030          O  
ATOM  10270  CB  ILE B 645       6.971 -37.663   1.304  1.00  1.320          C  
ATOM  10271  CG1 ILE B 645       8.316 -37.458   0.551  1.00  1.320          C  
ATOM  10272  CG2 ILE B 645       7.233 -38.427   2.581  1.00  1.320          C  
ATOM  10273  CD1 ILE B 645       8.243 -36.504  -0.687  1.00  1.320          C  
ATOM  10274  H   ILE B 645       4.386 -37.779   1.817  1.00  1.100          H  
ATOM  10275  HA  ILE B 645       6.005 -38.011  -0.573  1.00  1.140          H  
ATOM  10276  HB  ILE B 645       6.594 -36.698   1.551  1.00  1.580          H  
ATOM  10277 1HG1 ILE B 645       9.021 -37.030   1.255  1.00  1.580          H  
ATOM  10278 2HG1 ILE B 645       8.706 -38.415   0.229  1.00  1.580          H  
ATOM  10279 1HG2 ILE B 645       7.950 -37.867   3.180  1.00  1.580          H  
ATOM  10280 2HG2 ILE B 645       6.295 -38.545   3.132  1.00  1.580          H  
ATOM  10281 3HG2 ILE B 645       7.648 -39.407   2.368  1.00  1.580          H  
ATOM  10282 1HD1 ILE B 645       9.226 -36.402  -1.119  1.00  1.580          H  
ATOM  10283 2HD1 ILE B 645       7.577 -36.879  -1.447  1.00  1.580          H  
ATOM  10284 3HD1 ILE B 645       7.905 -35.545  -0.381  1.00  1.580          H  
ATOM  10285  N   ALA B 646       5.465 -40.753   0.996  1.00  0.920          N  
ATOM  10286  CA  ALA B 646       5.605 -42.205   1.028  1.00  1.070          C  
ATOM  10287  C   ALA B 646       5.474 -42.783  -0.381  1.00  1.190          C  
ATOM  10288  O   ALA B 646       5.827 -43.939  -0.639  1.00  1.380          O  
ATOM  10289  CB  ALA B 646       4.573 -42.812   1.960  1.00  1.440          C  
ATOM  10290  H   ALA B 646       4.662 -40.364   1.480  1.00  1.100          H  
ATOM  10291  HA  ALA B 646       6.599 -42.435   1.407  1.00  1.280          H  
ATOM  10292 1HB  ALA B 646       4.720 -43.857   2.012  1.00  1.730          H  
ATOM  10293 2HB  ALA B 646       4.688 -42.385   2.955  1.00  1.730          H  
ATOM  10294 3HB  ALA B 646       3.574 -42.607   1.586  1.00  1.730          H  
ATOM  10295  N   PHE B 647       4.880 -41.991  -1.273  1.00  1.200          N  
ATOM  10296  CA  PHE B 647       4.664 -42.321  -2.662  1.00  1.410          C  
ATOM  10297  C   PHE B 647       5.505 -41.417  -3.581  1.00  1.390          C  
ATOM  10298  O   PHE B 647       5.208 -41.280  -4.772  1.00  1.520          O  
ATOM  10299  CB  PHE B 647       3.202 -42.157  -2.986  1.00  1.890          C  
ATOM  10300  CG  PHE B 647       2.265 -43.103  -2.276  1.00  1.890          C  
ATOM  10301  CD1 PHE B 647       1.647 -42.737  -1.086  1.00  1.890          C  
ATOM  10302  CD2 PHE B 647       1.957 -44.329  -2.826  1.00  1.890          C  
ATOM  10303  CE1 PHE B 647       0.755 -43.588  -0.473  1.00  1.890          C  
ATOM  10304  CE2 PHE B 647       1.069 -45.166  -2.217  1.00  1.890          C  
ATOM  10305  CZ  PHE B 647       0.466 -44.800  -1.042  1.00  1.890          C  
ATOM  10306  H   PHE B 647       4.580 -41.055  -0.982  1.00  1.440          H  
ATOM  10307  HA  PHE B 647       4.956 -43.358  -2.824  1.00  1.690          H  
ATOM  10308 1HB  PHE B 647       2.922 -41.146  -2.707  1.00  2.270          H  
ATOM  10309 2HB  PHE B 647       3.057 -42.256  -4.056  1.00  2.270          H  
ATOM  10310  HD1 PHE B 647       1.874 -41.764  -0.638  1.00  2.270          H  
ATOM  10311  HD2 PHE B 647       2.425 -44.628  -3.764  1.00  2.270          H  
ATOM  10312  HE1 PHE B 647       0.274 -43.298   0.463  1.00  2.270          H  
ATOM  10313  HE2 PHE B 647       0.847 -46.124  -2.669  1.00  2.270          H  
ATOM  10314  HZ  PHE B 647      -0.242 -45.468  -0.559  1.00  2.270          H  
ATOM  10315  N   ALA B 648       6.614 -40.864  -3.056  1.00  1.390          N  
ATOM  10316  CA  ALA B 648       7.491 -39.938  -3.789  1.00  1.480          C  
ATOM  10317  C   ALA B 648       8.015 -40.518  -5.089  1.00  1.220          C  
ATOM  10318  O   ALA B 648       8.329 -39.757  -6.011  1.00  1.500          O  
ATOM  10319  CB  ALA B 648       8.684 -39.537  -2.940  1.00  2.040          C  
ATOM  10320  H   ALA B 648       6.828 -41.020  -2.066  1.00  1.670          H  
ATOM  10321  HA  ALA B 648       6.909 -39.047  -4.026  1.00  1.780          H  
ATOM  10322 1HB  ALA B 648       9.303 -38.828  -3.485  1.00  2.440          H  
ATOM  10323 2HB  ALA B 648       8.341 -39.083  -2.036  1.00  2.440          H  
ATOM  10324 3HB  ALA B 648       9.270 -40.420  -2.698  1.00  2.440          H  
ATOM  10325  N   GLY B 649       8.062 -41.852  -5.177  1.00  1.290          N  
ATOM  10326  CA  GLY B 649       8.553 -42.608  -6.324  1.00  1.110          C  
ATOM  10327  C   GLY B 649       7.852 -42.248  -7.640  1.00  0.900          C  
ATOM  10328  O   GLY B 649       8.319 -42.641  -8.717  1.00  0.840          O  
ATOM  10329  H   GLY B 649       7.755 -42.371  -4.367  1.00  1.550          H  
ATOM  10330 1HA  GLY B 649       9.627 -42.442  -6.422  1.00  1.330          H  
ATOM  10331 2HA  GLY B 649       8.426 -43.672  -6.126  1.00  1.330          H  
ATOM  10332  N   THR B 650       6.718 -41.537  -7.579  1.00  0.900          N  
ATOM  10333  CA  THR B 650       6.064 -41.138  -8.809  1.00  0.830          C  
ATOM  10334  C   THR B 650       6.921 -40.136  -9.597  1.00  0.780          C  
ATOM  10335  O   THR B 650       6.885 -40.135 -10.834  1.00  0.740          O  
ATOM  10336  CB  THR B 650       4.673 -40.512  -8.562  1.00  1.190          C  
ATOM  10337  OG1 THR B 650       4.791 -39.381  -7.686  1.00  1.190          O  
ATOM  10338  CG2 THR B 650       3.730 -41.507  -7.968  1.00  1.190          C  
ATOM  10339  H   THR B 650       6.324 -41.267  -6.670  1.00  1.080          H  
ATOM  10340  HA  THR B 650       5.936 -42.031  -9.411  1.00  1.000          H  
ATOM  10341  HB  THR B 650       4.266 -40.178  -9.509  1.00  1.430          H  
ATOM  10342  HG1 THR B 650       3.952 -38.906  -7.691  1.00  1.430          H  
ATOM  10343 1HG2 THR B 650       2.767 -41.029  -7.834  1.00  1.430          H  
ATOM  10344 2HG2 THR B 650       3.623 -42.355  -8.639  1.00  1.430          H  
ATOM  10345 3HG2 THR B 650       4.107 -41.851  -7.010  1.00  1.430          H  
ATOM  10346  N   GLU B 651       7.707 -39.301  -8.900  1.00  0.950          N  
ATOM  10347  CA  GLU B 651       8.553 -38.335  -9.592  1.00  1.010          C  
ATOM  10348  C   GLU B 651       9.690 -39.121 -10.223  1.00  0.890          C  
ATOM  10349  O   GLU B 651      10.151 -38.799 -11.320  1.00  0.920          O  
ATOM  10350  CB  GLU B 651       9.094 -37.253  -8.647  1.00  1.390          C  
ATOM  10351  CG  GLU B 651       9.918 -36.090  -9.334  1.00  1.390          C  
ATOM  10352  CD  GLU B 651       9.097 -35.171 -10.256  1.00  1.390          C  
ATOM  10353  OE1 GLU B 651       7.920 -35.113 -10.089  1.00  1.390          O  
ATOM  10354  OE2 GLU B 651       9.679 -34.499 -11.100  1.00  1.390          O  
ATOM  10355  H   GLU B 651       7.721 -39.345  -7.874  1.00  1.140          H  
ATOM  10356  HA  GLU B 651       7.975 -37.850 -10.380  1.00  1.210          H  
ATOM  10357 1HB  GLU B 651       8.259 -36.799  -8.112  1.00  1.670          H  
ATOM  10358 2HB  GLU B 651       9.739 -37.723  -7.902  1.00  1.670          H  
ATOM  10359 1HG  GLU B 651      10.368 -35.481  -8.553  1.00  1.670          H  
ATOM  10360 2HG  GLU B 651      10.730 -36.534  -9.915  1.00  1.670          H  
ATOM  10361  N   ASP B 652      10.162 -40.146  -9.506  1.00  0.830          N  
ATOM  10362  CA  ASP B 652      11.270 -40.960  -9.981  1.00  0.830          C  
ATOM  10363  C   ASP B 652      10.893 -41.618 -11.292  1.00  0.750          C  
ATOM  10364  O   ASP B 652      11.652 -41.559 -12.243  1.00  0.920          O  
ATOM  10365  CB  ASP B 652      11.619 -42.061  -8.982  1.00  1.160          C  
ATOM  10366  CG  ASP B 652      12.219 -41.561  -7.685  1.00  1.160          C  
ATOM  10367  OD1 ASP B 652      12.661 -40.440  -7.622  1.00  1.160          O  
ATOM  10368  OD2 ASP B 652      12.189 -42.311  -6.745  1.00  1.160          O  
ATOM  10369  H   ASP B 652       9.747 -40.323  -8.598  1.00  1.000          H  
ATOM  10370  HA  ASP B 652      12.135 -40.326 -10.143  1.00  1.000          H  
ATOM  10371 1HB  ASP B 652      10.743 -42.646  -8.761  1.00  1.390          H  
ATOM  10372 2HB  ASP B 652      12.338 -42.736  -9.449  1.00  1.390          H  
ATOM  10373  N   LEU B 653       9.702 -42.208 -11.377  1.00  0.710          N  
ATOM  10374  CA  LEU B 653       9.297 -42.818 -12.644  1.00  0.720          C  
ATOM  10375  C   LEU B 653       9.128 -41.775 -13.738  1.00  0.750          C  
ATOM  10376  O   LEU B 653       9.595 -41.955 -14.871  1.00  0.850          O  
ATOM  10377  CB  LEU B 653       8.057 -43.671 -12.435  1.00  1.000          C  
ATOM  10378  CG  LEU B 653       8.291 -44.999 -11.679  1.00  1.000          C  
ATOM  10379  CD1 LEU B 653       6.980 -45.583 -11.326  1.00  1.000          C  
ATOM  10380  CD2 LEU B 653       9.044 -45.998 -12.598  1.00  1.000          C  
ATOM  10381  H   LEU B 653       9.102 -42.259 -10.547  1.00  0.850          H  
ATOM  10382  HA  LEU B 653      10.097 -43.467 -12.960  1.00  0.860          H  
ATOM  10383 1HB  LEU B 653       7.370 -43.088 -11.835  1.00  1.200          H  
ATOM  10384 2HB  LEU B 653       7.583 -43.885 -13.389  1.00  1.200          H  
ATOM  10385  HG  LEU B 653       8.859 -44.817 -10.766  1.00  1.200          H  
ATOM  10386 1HD1 LEU B 653       7.124 -46.528 -10.801  1.00  1.200          H  
ATOM  10387 2HD1 LEU B 653       6.439 -44.894 -10.682  1.00  1.200          H  
ATOM  10388 3HD1 LEU B 653       6.426 -45.753 -12.242  1.00  1.200          H  
ATOM  10389 1HD2 LEU B 653       9.180 -46.940 -12.066  1.00  1.200          H  
ATOM  10390 2HD2 LEU B 653       8.454 -46.169 -13.496  1.00  1.200          H  
ATOM  10391 3HD2 LEU B 653      10.015 -45.622 -12.883  1.00  1.200          H  
ATOM  10392  N   ALA B 654       8.555 -40.630 -13.401  1.00  0.730          N  
ATOM  10393  CA  ALA B 654       8.417 -39.565 -14.372  1.00  0.840          C  
ATOM  10394  C   ALA B 654       9.829 -39.122 -14.853  1.00  0.870          C  
ATOM  10395  O   ALA B 654      10.010 -38.636 -15.971  1.00  1.070          O  
ATOM  10396  CB  ALA B 654       7.608 -38.445 -13.767  1.00  1.130          C  
ATOM  10397  H   ALA B 654       8.157 -40.497 -12.463  1.00  0.880          H  
ATOM  10398  HA  ALA B 654       7.872 -39.959 -15.231  1.00  1.010          H  
ATOM  10399 1HB  ALA B 654       7.438 -37.667 -14.494  1.00  1.360          H  
ATOM  10400 2HB  ALA B 654       6.659 -38.844 -13.452  1.00  1.360          H  
ATOM  10401 3HB  ALA B 654       8.126 -38.040 -12.898  1.00  1.360          H  
ATOM  10402  N   SER B 655      10.841 -39.289 -13.990  1.00  0.730          N  
ATOM  10403  CA  SER B 655      12.238 -38.952 -14.236  1.00  0.730          C  
ATOM  10404  C   SER B 655      13.012 -40.104 -14.909  1.00  0.820          C  
ATOM  10405  O   SER B 655      14.233 -40.028 -15.055  1.00  0.890          O  
ATOM  10406  CB  SER B 655      12.906 -38.562 -12.935  1.00  1.020          C  
ATOM  10407  OG  SER B 655      12.291 -37.435 -12.364  1.00  1.020          O  
ATOM  10408  H   SER B 655      10.631 -39.615 -13.042  1.00  0.880          H  
ATOM  10409  HA  SER B 655      12.273 -38.103 -14.900  1.00  0.880          H  
ATOM  10410 1HB  SER B 655      12.867 -39.387 -12.243  1.00  1.230          H  
ATOM  10411 2HB  SER B 655      13.955 -38.344 -13.124  1.00  1.230          H  
ATOM  10412  HG  SER B 655      11.443 -37.773 -11.986  1.00  1.230          H  
ATOM  10413  N   ILE B 656      12.312 -41.202 -15.237  1.00  0.900          N  
ATOM  10414  CA  ILE B 656      12.866 -42.382 -15.912  1.00  1.100          C  
ATOM  10415  C   ILE B 656      12.291 -42.542 -17.320  1.00  1.140          C  
ATOM  10416  O   ILE B 656      12.946 -43.141 -18.188  1.00  1.260          O  
ATOM  10417  CB  ILE B 656      12.633 -43.669 -15.076  1.00  1.460          C  
ATOM  10418  CG1 ILE B 656      13.476 -43.574 -13.801  1.00  1.460          C  
ATOM  10419  CG2 ILE B 656      12.970 -44.942 -15.881  1.00  1.460          C  
ATOM  10420  CD1 ILE B 656      13.146 -44.579 -12.706  1.00  1.460          C  
ATOM  10421  H   ILE B 656      11.319 -41.222 -15.014  1.00  1.080          H  
ATOM  10422  HA  ILE B 656      13.939 -42.246 -16.004  1.00  1.320          H  
ATOM  10423  HB  ILE B 656      11.593 -43.707 -14.774  1.00  1.750          H  
ATOM  10424 1HG1 ILE B 656      14.518 -43.705 -14.079  1.00  1.750          H  
ATOM  10425 2HG1 ILE B 656      13.365 -42.593 -13.410  1.00  1.750          H  
ATOM  10426 1HG2 ILE B 656      12.791 -45.820 -15.275  1.00  1.750          H  
ATOM  10427 2HG2 ILE B 656      12.348 -45.008 -16.753  1.00  1.750          H  
ATOM  10428 3HG2 ILE B 656      14.016 -44.918 -16.185  1.00  1.750          H  
ATOM  10429 1HD1 ILE B 656      13.805 -44.405 -11.859  1.00  1.750          H  
ATOM  10430 2HD1 ILE B 656      12.119 -44.448 -12.388  1.00  1.750          H  
ATOM  10431 3HD1 ILE B 656      13.283 -45.593 -13.062  1.00  1.750          H  
ATOM  10432  N   THR B 657      11.151 -41.893 -17.593  1.00  1.150          N  
ATOM  10433  CA  THR B 657      10.459 -42.025 -18.875  1.00  1.280          C  
ATOM  10434  C   THR B 657      11.243 -41.759 -20.170  1.00  1.450          C  
ATOM  10435  O   THR B 657      10.907 -42.387 -21.181  1.00  1.550          O  
ATOM  10436  CB  THR B 657       9.156 -41.209 -18.930  1.00  1.740          C  
ATOM  10437  OG1 THR B 657       8.411 -41.658 -20.065  1.00  1.740          O  
ATOM  10438  CG2 THR B 657       9.354 -39.729 -19.089  1.00  1.740          C  
ATOM  10439  H   THR B 657      10.669 -41.435 -16.818  1.00  1.380          H  
ATOM  10440  HA  THR B 657      10.127 -43.052 -18.930  1.00  1.540          H  
ATOM  10441  HB  THR B 657       8.609 -41.373 -18.014  1.00  2.090          H  
ATOM  10442  HG1 THR B 657       8.203 -42.593 -19.986  1.00  2.090          H  
ATOM  10443 1HG2 THR B 657       8.386 -39.238 -19.128  1.00  2.090          H  
ATOM  10444 2HG2 THR B 657       9.896 -39.342 -18.258  1.00  2.090          H  
ATOM  10445 3HG2 THR B 657       9.885 -39.517 -20.003  1.00  2.090          H  
ATOM  10446  N   PRO B 658      12.305 -40.908 -20.246  1.00  1.530          N  
ATOM  10447  CA  PRO B 658      13.030 -40.682 -21.477  1.00  1.730          C  
ATOM  10448  C   PRO B 658      13.576 -41.993 -22.062  1.00  1.750          C  
ATOM  10449  O   PRO B 658      13.915 -42.029 -23.244  1.00  1.970          O  
ATOM  10450  CB  PRO B 658      14.114 -39.679 -21.065  1.00  2.590          C  
ATOM  10451  CG  PRO B 658      13.514 -38.964 -19.903  1.00  2.590          C  
ATOM  10452  CD  PRO B 658      12.786 -40.032 -19.139  1.00  2.590          C  
ATOM  10453  HA  PRO B 658      12.348 -40.215 -22.198  1.00  2.080          H  
ATOM  10454 1HB  PRO B 658      15.044 -40.208 -20.810  1.00  3.110          H  
ATOM  10455 2HB  PRO B 658      14.348 -39.006 -21.910  1.00  3.110          H  
ATOM  10456 1HG  PRO B 658      14.279 -38.464 -19.358  1.00  3.110          H  
ATOM  10457 2HG  PRO B 658      12.836 -38.177 -20.269  1.00  3.110          H  
ATOM  10458 1HD  PRO B 658      13.520 -40.549 -18.531  1.00  3.110          H  
ATOM  10459 2HD  PRO B 658      12.013 -39.585 -18.547  1.00  3.110          H  
ATOM  10460  N   ASP B 659      13.686 -43.070 -21.256  1.00  1.580          N  
ATOM  10461  CA  ASP B 659      14.144 -44.319 -21.833  1.00  1.650          C  
ATOM  10462  C   ASP B 659      13.256 -45.479 -21.366  1.00  1.540          C  
ATOM  10463  O   ASP B 659      13.737 -46.536 -20.950  1.00  1.550          O  
ATOM  10464  CB  ASP B 659      15.621 -44.595 -21.517  1.00  2.280          C  
ATOM  10465  CG  ASP B 659      16.231 -45.751 -22.381  1.00  2.280          C  
ATOM  10466  OD1 ASP B 659      15.702 -46.027 -23.453  1.00  2.280          O  
ATOM  10467  OD2 ASP B 659      17.223 -46.316 -21.982  1.00  2.280          O  
ATOM  10468  H   ASP B 659      13.421 -43.050 -20.265  1.00  1.900          H  
ATOM  10469  HA  ASP B 659      14.047 -44.255 -22.915  1.00  1.980          H  
ATOM  10470 1HB  ASP B 659      16.199 -43.687 -21.691  1.00  2.740          H  
ATOM  10471 2HB  ASP B 659      15.722 -44.853 -20.464  1.00  2.740          H  
ATOM  10472  N   VAL B 660      11.942 -45.295 -21.534  1.00  1.590          N  
ATOM  10473  CA  VAL B 660      10.952 -46.346 -21.303  1.00  1.560          C  
ATOM  10474  C   VAL B 660      10.262 -46.617 -22.632  1.00  1.740          C  
ATOM  10475  O   VAL B 660       9.715 -45.708 -23.256  1.00  2.360          O  
ATOM  10476  CB  VAL B 660       9.934 -45.960 -20.212  1.00  2.200          C  
ATOM  10477  CG1 VAL B 660       8.866 -47.062 -20.035  1.00  2.200          C  
ATOM  10478  CG2 VAL B 660      10.676 -45.769 -18.907  1.00  2.200          C  
ATOM  10479  H   VAL B 660      11.618 -44.357 -21.803  1.00  1.910          H  
ATOM  10480  HA  VAL B 660      11.463 -47.254 -20.986  1.00  1.870          H  
ATOM  10481  HB  VAL B 660       9.431 -45.034 -20.498  1.00  2.640          H  
ATOM  10482 1HG1 VAL B 660       8.190 -46.762 -19.262  1.00  2.640          H  
ATOM  10483 2HG1 VAL B 660       8.312 -47.211 -20.966  1.00  2.640          H  
ATOM  10484 3HG1 VAL B 660       9.343 -47.997 -19.748  1.00  2.640          H  
ATOM  10485 1HG2 VAL B 660       9.984 -45.485 -18.122  1.00  2.640          H  
ATOM  10486 2HG2 VAL B 660      11.174 -46.697 -18.632  1.00  2.640          H  
ATOM  10487 3HG2 VAL B 660      11.422 -44.995 -19.035  1.00  2.640          H  
ATOM  10488  N   LYS B 661      10.301 -47.867 -23.064  1.00  1.590          N  
ATOM  10489  CA  LYS B 661       9.759 -48.242 -24.360  1.00  2.000          C  
ATOM  10490  C   LYS B 661       8.273 -48.583 -24.308  1.00  2.110          C  
ATOM  10491  O   LYS B 661       7.735 -48.876 -23.235  1.00  2.760          O  
ATOM  10492  CB  LYS B 661      10.554 -49.432 -24.910  1.00  2.640          C  
ATOM  10493  CG  LYS B 661      12.094 -49.195 -25.051  1.00  2.640          C  
ATOM  10494  CD  LYS B 661      12.449 -48.131 -26.111  1.00  2.640          C  
ATOM  10495  CE  LYS B 661      13.982 -48.025 -26.351  1.00  2.640          C  
ATOM  10496  NZ  LYS B 661      14.696 -47.306 -25.238  1.00  2.640          N  
ATOM  10497  H   LYS B 661      10.740 -48.567 -22.482  1.00  1.910          H  
ATOM  10498  HA  LYS B 661       9.871 -47.396 -25.038  1.00  2.400          H  
ATOM  10499 1HB  LYS B 661      10.405 -50.294 -24.261  1.00  3.160          H  
ATOM  10500 2HB  LYS B 661      10.167 -49.701 -25.894  1.00  3.160          H  
ATOM  10501 1HG  LYS B 661      12.494 -48.879 -24.087  1.00  3.160          H  
ATOM  10502 2HG  LYS B 661      12.572 -50.137 -25.326  1.00  3.160          H  
ATOM  10503 1HD  LYS B 661      11.956 -48.369 -27.053  1.00  3.160          H  
ATOM  10504 2HD  LYS B 661      12.100 -47.155 -25.772  1.00  3.160          H  
ATOM  10505 1HE  LYS B 661      14.394 -49.028 -26.440  1.00  3.160          H  
ATOM  10506 2HE  LYS B 661      14.156 -47.488 -27.282  1.00  3.160          H  
ATOM  10507 1HZ  LYS B 661      15.691 -47.242 -25.410  1.00  3.160          H  
ATOM  10508 2HZ  LYS B 661      14.334 -46.361 -25.153  1.00  3.160          H  
ATOM  10509 3HZ  LYS B 661      14.577 -47.777 -24.352  1.00  3.160          H  
ATOM  10510  N   SER B 662       7.631 -48.479 -25.485  1.00  1.880          N  
ATOM  10511  CA  SER B 662       6.238 -48.856 -25.787  1.00  2.200          C  
ATOM  10512  C   SER B 662       5.207 -48.351 -24.791  1.00  1.960          C  
ATOM  10513  O   SER B 662       4.260 -49.061 -24.454  1.00  2.530          O  
ATOM  10514  CB  SER B 662       6.134 -50.363 -25.903  1.00  2.950          C  
ATOM  10515  OG  SER B 662       6.950 -50.847 -26.942  1.00  2.950          O  
ATOM  10516  H   SER B 662       8.184 -48.175 -26.274  1.00  2.260          H  
ATOM  10517  HA  SER B 662       5.987 -48.431 -26.760  1.00  2.640          H  
ATOM  10518 1HB  SER B 662       6.429 -50.818 -24.962  1.00  3.540          H  
ATOM  10519 2HB  SER B 662       5.099 -50.644 -26.089  1.00  3.540          H  
ATOM  10520  HG  SER B 662       6.829 -51.799 -26.947  1.00  3.540          H  
ATOM  10521  N   ASN B 663       5.391 -47.127 -24.309  1.00  1.760          N  
ATOM  10522  CA  ASN B 663       4.489 -46.527 -23.337  1.00  1.830          C  
ATOM  10523  C   ASN B 663       4.231 -47.447 -22.130  1.00  1.570          C  
ATOM  10524  O   ASN B 663       3.139 -47.434 -21.557  1.00  1.890          O  
ATOM  10525  CB  ASN B 663       3.182 -46.096 -23.992  1.00  2.530          C  
ATOM  10526  CG  ASN B 663       3.383 -44.989 -25.008  1.00  2.530          C  
ATOM  10527  OD1 ASN B 663       4.251 -44.119 -24.838  1.00  2.530          O  
ATOM  10528  ND2 ASN B 663       2.592 -44.995 -26.056  1.00  2.530          N  
ATOM  10529  H   ASN B 663       6.181 -46.587 -24.642  1.00  2.110          H  
ATOM  10530  HA  ASN B 663       4.973 -45.630 -22.948  1.00  2.200          H  
ATOM  10531 1HB  ASN B 663       2.716 -46.950 -24.486  1.00  3.040          H  
ATOM  10532 2HB  ASN B 663       2.490 -45.745 -23.228  1.00  3.040          H  
ATOM  10533 1HD2 ASN B 663       2.678 -44.282 -26.754  1.00  3.040          H  
ATOM  10534 2HD2 ASN B 663       1.894 -45.705 -26.161  1.00  3.040          H  
ATOM  10535  N   ASN B 664       5.269 -48.141 -21.638  1.00  1.500          N  
ATOM  10536  CA  ASN B 664       5.121 -49.043 -20.497  1.00  1.440          C  
ATOM  10537  C   ASN B 664       5.334 -48.329 -19.168  1.00  1.210          C  
ATOM  10538  O   ASN B 664       5.380 -48.953 -18.103  1.00  1.040          O  
ATOM  10539  CB  ASN B 664       6.108 -50.194 -20.596  1.00  2.040          C  
ATOM  10540  CG  ASN B 664       5.819 -51.203 -21.712  1.00  2.040          C  
ATOM  10541  OD1 ASN B 664       4.669 -51.570 -22.044  1.00  2.040          O  
ATOM  10542  ND2 ASN B 664       6.890 -51.680 -22.296  1.00  2.040          N  
ATOM  10543  H   ASN B 664       6.165 -48.145 -22.138  1.00  1.800          H  
ATOM  10544  HA  ASN B 664       4.107 -49.440 -20.502  1.00  1.730          H  
ATOM  10545 1HB  ASN B 664       7.106 -49.785 -20.761  1.00  2.450          H  
ATOM  10546 2HB  ASN B 664       6.131 -50.728 -19.647  1.00  2.450          H  
ATOM  10547 1HD2 ASN B 664       6.806 -52.344 -23.036  1.00  2.450          H  
ATOM  10548 2HD2 ASN B 664       7.796 -51.360 -22.014  1.00  2.450          H  
ATOM  10549  N   LEU B 665       5.470 -47.014 -19.215  1.00  1.270          N  
ATOM  10550  CA  LEU B 665       5.678 -46.240 -18.010  1.00  1.110          C  
ATOM  10551  C   LEU B 665       4.478 -46.368 -17.091  1.00  1.060          C  
ATOM  10552  O   LEU B 665       4.630 -46.484 -15.875  1.00  0.900          O  
ATOM  10553  CB  LEU B 665       5.845 -44.765 -18.337  1.00  1.620          C  
ATOM  10554  CG  LEU B 665       6.160 -43.851 -17.154  1.00  1.620          C  
ATOM  10555  CD1 LEU B 665       7.557 -44.172 -16.542  1.00  1.620          C  
ATOM  10556  CD2 LEU B 665       6.016 -42.443 -17.608  1.00  1.620          C  
ATOM  10557  H   LEU B 665       5.443 -46.551 -20.112  1.00  1.520          H  
ATOM  10558  HA  LEU B 665       6.555 -46.629 -17.503  1.00  1.330          H  
ATOM  10559 1HB  LEU B 665       6.647 -44.660 -19.066  1.00  1.940          H  
ATOM  10560 2HB  LEU B 665       4.920 -44.406 -18.792  1.00  1.940          H  
ATOM  10561  HG  LEU B 665       5.463 -44.037 -16.380  1.00  1.940          H  
ATOM  10562 1HD1 LEU B 665       7.724 -43.514 -15.703  1.00  1.940          H  
ATOM  10563 2HD1 LEU B 665       7.604 -45.200 -16.193  1.00  1.940          H  
ATOM  10564 3HD1 LEU B 665       8.329 -44.004 -17.283  1.00  1.940          H  
ATOM  10565 1HD2 LEU B 665       6.216 -41.752 -16.789  1.00  1.940          H  
ATOM  10566 2HD2 LEU B 665       6.688 -42.266 -18.395  1.00  1.940          H  
ATOM  10567 3HD2 LEU B 665       5.004 -42.290 -17.971  1.00  1.940          H  
ATOM  10568  N   ARG B 666       3.267 -46.307 -17.664  1.00  1.300          N  
ATOM  10569  CA  ARG B 666       2.070 -46.360 -16.838  1.00  1.420          C  
ATOM  10570  C   ARG B 666       1.980 -47.683 -16.100  1.00  1.340          C  
ATOM  10571  O   ARG B 666       1.505 -47.730 -14.969  1.00  1.450          O  
ATOM  10572  CB  ARG B 666       0.815 -46.128 -17.674  1.00  1.940          C  
ATOM  10573  CG  ARG B 666       0.407 -47.231 -18.646  1.00  1.940          C  
ATOM  10574  CD  ARG B 666      -0.720 -46.777 -19.525  1.00  1.940          C  
ATOM  10575  NE  ARG B 666      -1.924 -46.398 -18.757  1.00  1.940          N  
ATOM  10576  CZ  ARG B 666      -2.887 -47.244 -18.317  1.00  1.940          C  
ATOM  10577  NH1 ARG B 666      -2.813 -48.540 -18.554  1.00  1.940          N  
ATOM  10578  NH2 ARG B 666      -3.918 -46.763 -17.638  1.00  1.940          N  
ATOM  10579  H   ARG B 666       3.196 -46.218 -18.668  1.00  1.560          H  
ATOM  10580  HA  ARG B 666       2.120 -45.561 -16.102  1.00  1.700          H  
ATOM  10581 1HB  ARG B 666      -0.025 -45.928 -17.010  1.00  2.330          H  
ATOM  10582 2HB  ARG B 666       0.968 -45.247 -18.279  1.00  2.330          H  
ATOM  10583 1HG  ARG B 666       1.255 -47.498 -19.283  1.00  2.330          H  
ATOM  10584 2HG  ARG B 666       0.074 -48.108 -18.092  1.00  2.330          H  
ATOM  10585 1HD  ARG B 666      -0.393 -45.903 -20.085  1.00  2.330          H  
ATOM  10586 2HD  ARG B 666      -0.984 -47.563 -20.227  1.00  2.330          H  
ATOM  10587  HE  ARG B 666      -2.046 -45.415 -18.542  1.00  2.330          H  
ATOM  10588 1HH1 ARG B 666      -2.038 -48.921 -19.070  1.00  2.330          H  
ATOM  10589 2HH1 ARG B 666      -3.541 -49.157 -18.219  1.00  2.330          H  
ATOM  10590 1HH2 ARG B 666      -3.985 -45.772 -17.453  1.00  2.330          H  
ATOM  10591 2HH2 ARG B 666      -4.642 -47.385 -17.306  1.00  2.330          H  
ATOM  10592  N   LYS B 667       2.495 -48.751 -16.714  1.00  1.270          N  
ATOM  10593  CA  LYS B 667       2.476 -50.060 -16.100  1.00  1.260          C  
ATOM  10594  C   LYS B 667       3.444 -50.028 -14.935  1.00  1.060          C  
ATOM  10595  O   LYS B 667       3.137 -50.480 -13.833  1.00  1.100          O  
ATOM  10596  CB  LYS B 667       2.906 -51.102 -17.123  1.00  1.770          C  
ATOM  10597  CG  LYS B 667       1.915 -51.295 -18.252  1.00  1.770          C  
ATOM  10598  CD  LYS B 667       2.477 -52.228 -19.299  1.00  1.770          C  
ATOM  10599  CE  LYS B 667       1.570 -52.325 -20.517  1.00  1.770          C  
ATOM  10600  NZ  LYS B 667       2.222 -53.081 -21.612  1.00  1.770          N  
ATOM  10601  H   LYS B 667       2.882 -48.656 -17.643  1.00  1.520          H  
ATOM  10602  HA  LYS B 667       1.476 -50.279 -15.728  1.00  1.510          H  
ATOM  10603 1HB  LYS B 667       3.862 -50.827 -17.552  1.00  2.120          H  
ATOM  10604 2HB  LYS B 667       3.039 -52.063 -16.625  1.00  2.120          H  
ATOM  10605 1HG  LYS B 667       0.987 -51.708 -17.855  1.00  2.120          H  
ATOM  10606 2HG  LYS B 667       1.699 -50.333 -18.714  1.00  2.120          H  
ATOM  10607 1HD  LYS B 667       3.455 -51.868 -19.617  1.00  2.120          H  
ATOM  10608 2HD  LYS B 667       2.600 -53.222 -18.871  1.00  2.120          H  
ATOM  10609 1HE  LYS B 667       0.644 -52.826 -20.242  1.00  2.120          H  
ATOM  10610 2HE  LYS B 667       1.341 -51.320 -20.873  1.00  2.120          H  
ATOM  10611 1HZ  LYS B 667       1.612 -53.124 -22.415  1.00  2.120          H  
ATOM  10612 2HZ  LYS B 667       3.099 -52.578 -21.862  1.00  2.120          H  
ATOM  10613 3HZ  LYS B 667       2.443 -54.016 -21.306  1.00  2.120          H  
ATOM  10614  N   CYS B 668       4.619 -49.430 -15.159  1.00  0.900          N  
ATOM  10615  CA  CYS B 668       5.633 -49.366 -14.117  1.00  0.770          C  
ATOM  10616  C   CYS B 668       5.063 -48.676 -12.874  1.00  0.750          C  
ATOM  10617  O   CYS B 668       5.202 -49.184 -11.751  1.00  0.750          O  
ATOM  10618  CB  CYS B 668       6.842 -48.554 -14.598  1.00  1.130          C  
ATOM  10619  SG  CYS B 668       7.753 -49.279 -15.994  1.00  1.130          S  
ATOM  10620  H   CYS B 668       4.826 -49.093 -16.102  1.00  1.080          H  
ATOM  10621  HA  CYS B 668       5.943 -50.378 -13.862  1.00  0.920          H  
ATOM  10622 1HB  CYS B 668       6.536 -47.558 -14.875  1.00  1.360          H  
ATOM  10623 2HB  CYS B 668       7.537 -48.453 -13.771  1.00  1.360          H  
ATOM  10624  HG  CYS B 668       6.750 -49.166 -16.906  1.00  1.360          H  
ATOM  10625  N   PHE B 669       4.342 -47.564 -13.093  1.00  0.790          N  
ATOM  10626  CA  PHE B 669       3.755 -46.820 -11.989  1.00  0.820          C  
ATOM  10627  C   PHE B 669       2.610 -47.519 -11.315  1.00  0.880          C  
ATOM  10628  O   PHE B 669       2.521 -47.498 -10.090  1.00  0.900          O  
ATOM  10629  CB  PHE B 669       3.083 -45.545 -12.413  1.00  1.140          C  
ATOM  10630  CG  PHE B 669       3.795 -44.256 -12.742  1.00  1.140          C  
ATOM  10631  CD1 PHE B 669       3.930 -43.828 -14.036  1.00  1.140          C  
ATOM  10632  CD2 PHE B 669       4.208 -43.408 -11.753  1.00  1.140          C  
ATOM  10633  CE1 PHE B 669       4.474 -42.604 -14.314  1.00  1.140          C  
ATOM  10634  CE2 PHE B 669       4.747 -42.197 -12.068  1.00  1.140          C  
ATOM  10635  CZ  PHE B 669       4.884 -41.807 -13.332  1.00  1.140          C  
ATOM  10636  H   PHE B 669       4.271 -47.210 -14.052  1.00  0.950          H  
ATOM  10637  HA  PHE B 669       4.512 -46.637 -11.241  1.00  0.980          H  
ATOM  10638 1HB  PHE B 669       2.445 -45.781 -13.267  1.00  1.360          H  
ATOM  10639 2HB  PHE B 669       2.428 -45.326 -11.591  1.00  1.360          H  
ATOM  10640  HD1 PHE B 669       3.580 -44.454 -14.844  1.00  1.360          H  
ATOM  10641  HD2 PHE B 669       4.086 -43.701 -10.714  1.00  1.360          H  
ATOM  10642  HE1 PHE B 669       4.556 -42.271 -15.330  1.00  1.360          H  
ATOM  10643  HE2 PHE B 669       5.055 -41.532 -11.316  1.00  1.360          H  
ATOM  10644  HZ  PHE B 669       5.313 -40.838 -13.552  1.00  1.360          H  
ATOM  10645  N   LEU B 670       1.673 -48.050 -12.096  1.00  0.930          N  
ATOM  10646  CA  LEU B 670       0.488 -48.664 -11.532  1.00  0.990          C  
ATOM  10647  C   LEU B 670       0.827 -49.924 -10.756  1.00  0.940          C  
ATOM  10648  O   LEU B 670       0.210 -50.199  -9.720  1.00  0.930          O  
ATOM  10649  CB  LEU B 670      -0.533 -48.906 -12.650  1.00  1.360          C  
ATOM  10650  CG  LEU B 670      -1.178 -47.592 -13.268  1.00  1.360          C  
ATOM  10651  CD1 LEU B 670      -1.953 -47.944 -14.531  1.00  1.360          C  
ATOM  10652  CD2 LEU B 670      -2.131 -46.928 -12.249  1.00  1.360          C  
ATOM  10653  H   LEU B 670       1.771 -48.027 -13.117  1.00  1.120          H  
ATOM  10654  HA  LEU B 670       0.059 -47.964 -10.827  1.00  1.190          H  
ATOM  10655 1HB  LEU B 670      -0.028 -49.439 -13.458  1.00  1.630          H  
ATOM  10656 2HB  LEU B 670      -1.333 -49.536 -12.269  1.00  1.630          H  
ATOM  10657  HG  LEU B 670      -0.387 -46.893 -13.534  1.00  1.630          H  
ATOM  10658 1HD1 LEU B 670      -2.380 -47.038 -14.957  1.00  1.630          H  
ATOM  10659 2HD1 LEU B 670      -1.274 -48.399 -15.257  1.00  1.630          H  
ATOM  10660 3HD1 LEU B 670      -2.751 -48.644 -14.291  1.00  1.630          H  
ATOM  10661 1HD2 LEU B 670      -2.558 -46.031 -12.696  1.00  1.630          H  
ATOM  10662 2HD2 LEU B 670      -2.929 -47.623 -11.992  1.00  1.630          H  
ATOM  10663 3HD2 LEU B 670      -1.604 -46.648 -11.347  1.00  1.630          H  
ATOM  10664  N   ILE B 671       1.803 -50.699 -11.236  1.00  0.930          N  
ATOM  10665  CA  ILE B 671       2.201 -51.896 -10.524  1.00  0.910          C  
ATOM  10666  C   ILE B 671       2.870 -51.501  -9.222  1.00  0.860          C  
ATOM  10667  O   ILE B 671       2.516 -52.028  -8.160  1.00  0.880          O  
ATOM  10668  CB  ILE B 671       3.155 -52.761 -11.366  1.00  1.280          C  
ATOM  10669  CG1 ILE B 671       2.380 -53.322 -12.594  1.00  1.280          C  
ATOM  10670  CG2 ILE B 671       3.747 -53.901 -10.485  1.00  1.280          C  
ATOM  10671  CD1 ILE B 671       3.261 -53.922 -13.678  1.00  1.280          C  
ATOM  10672  H   ILE B 671       2.272 -50.463 -12.116  1.00  1.120          H  
ATOM  10673  HA  ILE B 671       1.313 -52.480 -10.292  1.00  1.090          H  
ATOM  10674  HB  ILE B 671       3.964 -52.135 -11.753  1.00  1.540          H  
ATOM  10675 1HG1 ILE B 671       1.688 -54.088 -12.248  1.00  1.540          H  
ATOM  10676 2HG1 ILE B 671       1.802 -52.513 -13.039  1.00  1.540          H  
ATOM  10677 1HG2 ILE B 671       4.423 -54.509 -11.072  1.00  1.540          H  
ATOM  10678 2HG2 ILE B 671       4.301 -53.488  -9.644  1.00  1.540          H  
ATOM  10679 3HG2 ILE B 671       2.937 -54.526 -10.105  1.00  1.540          H  
ATOM  10680 1HD1 ILE B 671       2.633 -54.278 -14.495  1.00  1.540          H  
ATOM  10681 2HD1 ILE B 671       3.941 -53.155 -14.054  1.00  1.540          H  
ATOM  10682 3HD1 ILE B 671       3.835 -54.754 -13.286  1.00  1.540          H  
ATOM  10683  N   ALA B 672       3.845 -50.582  -9.289  1.00  0.830          N  
ATOM  10684  CA  ALA B 672       4.529 -50.148  -8.087  1.00  0.800          C  
ATOM  10685  C   ALA B 672       3.563 -49.514  -7.100  1.00  0.810          C  
ATOM  10686  O   ALA B 672       3.651 -49.775  -5.903  1.00  0.820          O  
ATOM  10687  CB  ALA B 672       5.619 -49.162  -8.448  1.00  1.130          C  
ATOM  10688  H   ALA B 672       4.139 -50.188 -10.189  1.00  1.000          H  
ATOM  10689  HA  ALA B 672       4.974 -51.022  -7.615  1.00  0.960          H  
ATOM  10690 1HB  ALA B 672       6.148 -48.852  -7.550  1.00  1.360          H  
ATOM  10691 2HB  ALA B 672       6.316 -49.632  -9.141  1.00  1.360          H  
ATOM  10692 3HB  ALA B 672       5.168 -48.290  -8.927  1.00  1.360          H  
ATOM  10693  N   PHE B 673       2.622 -48.705  -7.595  1.00  0.830          N  
ATOM  10694  CA  PHE B 673       1.628 -48.064  -6.761  1.00  0.850          C  
ATOM  10695  C   PHE B 673       0.797 -49.101  -6.046  1.00  0.860          C  
ATOM  10696  O   PHE B 673       0.705 -49.091  -4.818  1.00  0.900          O  
ATOM  10697  CB  PHE B 673       0.767 -47.122  -7.601  1.00  1.180          C  
ATOM  10698  CG  PHE B 673      -0.388 -46.511  -6.898  1.00  1.180          C  
ATOM  10699  CD1 PHE B 673      -0.211 -45.532  -5.953  1.00  1.180          C  
ATOM  10700  CD2 PHE B 673      -1.676 -46.903  -7.216  1.00  1.180          C  
ATOM  10701  CE1 PHE B 673      -1.291 -44.965  -5.329  1.00  1.180          C  
ATOM  10702  CE2 PHE B 673      -2.752 -46.330  -6.596  1.00  1.180          C  
ATOM  10703  CZ  PHE B 673      -2.554 -45.360  -5.655  1.00  1.180          C  
ATOM  10704  H   PHE B 673       2.604 -48.493  -8.591  1.00  1.000          H  
ATOM  10705  HA  PHE B 673       2.146 -47.468  -6.011  1.00  1.020          H  
ATOM  10706 1HB  PHE B 673       1.391 -46.322  -7.996  1.00  1.420          H  
ATOM  10707 2HB  PHE B 673       0.387 -47.670  -8.455  1.00  1.420          H  
ATOM  10708  HD1 PHE B 673       0.796 -45.211  -5.698  1.00  1.420          H  
ATOM  10709  HD2 PHE B 673      -1.827 -47.676  -7.973  1.00  1.420          H  
ATOM  10710  HE1 PHE B 673      -1.144 -44.201  -4.575  1.00  1.420          H  
ATOM  10711  HE2 PHE B 673      -3.765 -46.640  -6.852  1.00  1.420          H  
ATOM  10712  HZ  PHE B 673      -3.406 -44.904  -5.167  1.00  1.420          H  
ATOM  10713  N   GLY B 674       0.233 -50.061  -6.783  1.00  0.860          N  
ATOM  10714  CA  GLY B 674      -0.582 -51.068  -6.132  1.00  0.880          C  
ATOM  10715  C   GLY B 674       0.202 -51.825  -5.059  1.00  0.890          C  
ATOM  10716  O   GLY B 674      -0.336 -52.114  -3.982  1.00  0.920          O  
ATOM  10717  H   GLY B 674       0.337 -50.080  -7.802  1.00  1.030          H  
ATOM  10718 1HA  GLY B 674      -1.454 -50.591  -5.688  1.00  1.060          H  
ATOM  10719 2HA  GLY B 674      -0.944 -51.768  -6.885  1.00  1.060          H  
ATOM  10720  N   CYS B 675       1.488 -52.111  -5.326  1.00  0.890          N  
ATOM  10721  CA  CYS B 675       2.322 -52.825  -4.366  1.00  0.930          C  
ATOM  10722  C   CYS B 675       2.517 -52.012  -3.090  1.00  0.910          C  
ATOM  10723  O   CYS B 675       2.406 -52.546  -1.979  1.00  0.960          O  
ATOM  10724  CB  CYS B 675       3.697 -53.091  -4.973  1.00  1.290          C  
ATOM  10725  SG  CYS B 675       3.706 -54.277  -6.333  1.00  1.290          S  
ATOM  10726  H   CYS B 675       1.863 -51.875  -6.250  1.00  1.070          H  
ATOM  10727  HA  CYS B 675       1.841 -53.769  -4.118  1.00  1.120          H  
ATOM  10728 1HB  CYS B 675       4.111 -52.163  -5.346  1.00  1.540          H  
ATOM  10729 2HB  CYS B 675       4.356 -53.441  -4.204  1.00  1.540          H  
ATOM  10730  HG  CYS B 675       3.112 -53.445  -7.235  1.00  1.540          H  
ATOM  10731  N   VAL B 676       2.777 -50.715  -3.260  1.00  0.870          N  
ATOM  10732  CA  VAL B 676       2.987 -49.795  -2.157  1.00  0.880          C  
ATOM  10733  C   VAL B 676       1.727 -49.583  -1.332  1.00  0.860          C  
ATOM  10734  O   VAL B 676       1.788 -49.619  -0.100  1.00  0.870          O  
ATOM  10735  CB  VAL B 676       3.532 -48.458  -2.689  1.00  1.230          C  
ATOM  10736  CG1 VAL B 676       3.567 -47.448  -1.614  1.00  1.230          C  
ATOM  10737  CG2 VAL B 676       4.949 -48.663  -3.195  1.00  1.230          C  
ATOM  10738  H   VAL B 676       2.891 -50.369  -4.221  1.00  1.040          H  
ATOM  10739  HA  VAL B 676       3.747 -50.223  -1.505  1.00  1.060          H  
ATOM  10740  HB  VAL B 676       2.887 -48.100  -3.495  1.00  1.470          H  
ATOM  10741 1HG1 VAL B 676       3.965 -46.508  -1.995  1.00  1.470          H  
ATOM  10742 2HG1 VAL B 676       2.577 -47.280  -1.223  1.00  1.470          H  
ATOM  10743 3HG1 VAL B 676       4.209 -47.824  -0.831  1.00  1.470          H  
ATOM  10744 1HG2 VAL B 676       5.340 -47.722  -3.578  1.00  1.470          H  
ATOM  10745 2HG2 VAL B 676       5.573 -49.010  -2.373  1.00  1.470          H  
ATOM  10746 3HG2 VAL B 676       4.966 -49.400  -3.977  1.00  1.470          H  
ATOM  10747  N   VAL B 677       0.587 -49.364  -1.991  1.00  0.870          N  
ATOM  10748  CA  VAL B 677      -0.641 -49.141  -1.255  1.00  0.910          C  
ATOM  10749  C   VAL B 677      -0.976 -50.378  -0.450  1.00  0.900          C  
ATOM  10750  O   VAL B 677      -1.332 -50.265   0.721  1.00  0.940          O  
ATOM  10751  CB  VAL B 677      -1.837 -48.817  -2.181  1.00  1.260          C  
ATOM  10752  CG1 VAL B 677      -3.149 -48.777  -1.361  1.00  1.260          C  
ATOM  10753  CG2 VAL B 677      -1.629 -47.490  -2.858  1.00  1.260          C  
ATOM  10754  H   VAL B 677       0.599 -49.342  -3.014  1.00  1.040          H  
ATOM  10755  HA  VAL B 677      -0.488 -48.305  -0.574  1.00  1.090          H  
ATOM  10756  HB  VAL B 677      -1.926 -49.600  -2.938  1.00  1.510          H  
ATOM  10757 1HG1 VAL B 677      -3.981 -48.552  -2.025  1.00  1.510          H  
ATOM  10758 2HG1 VAL B 677      -3.337 -49.732  -0.874  1.00  1.510          H  
ATOM  10759 3HG1 VAL B 677      -3.072 -47.999  -0.609  1.00  1.510          H  
ATOM  10760 1HG2 VAL B 677      -2.473 -47.287  -3.507  1.00  1.510          H  
ATOM  10761 2HG2 VAL B 677      -1.554 -46.711  -2.112  1.00  1.510          H  
ATOM  10762 3HG2 VAL B 677      -0.725 -47.524  -3.450  1.00  1.510          H  
ATOM  10763  N   LEU B 678      -0.881 -51.564  -1.060  1.00  0.880          N  
ATOM  10764  CA  LEU B 678      -1.207 -52.768  -0.325  1.00  0.910          C  
ATOM  10765  C   LEU B 678      -0.276 -52.977   0.857  1.00  0.890          C  
ATOM  10766  O   LEU B 678      -0.745 -53.364   1.928  1.00  0.940          O  
ATOM  10767  CB  LEU B 678      -1.182 -54.002  -1.224  1.00  1.260          C  
ATOM  10768  CG  LEU B 678      -1.538 -55.373  -0.530  1.00  1.260          C  
ATOM  10769  CD1 LEU B 678      -2.975 -55.329   0.065  1.00  1.260          C  
ATOM  10770  CD2 LEU B 678      -1.414 -56.484  -1.562  1.00  1.260          C  
ATOM  10771  H   LEU B 678      -0.606 -51.624  -2.046  1.00  1.060          H  
ATOM  10772  HA  LEU B 678      -2.215 -52.642   0.053  1.00  1.090          H  
ATOM  10773 1HB  LEU B 678      -1.879 -53.843  -2.045  1.00  1.510          H  
ATOM  10774 2HB  LEU B 678      -0.177 -54.087  -1.651  1.00  1.510          H  
ATOM  10775  HG  LEU B 678      -0.839 -55.565   0.288  1.00  1.510          H  
ATOM  10776 1HD1 LEU B 678      -3.197 -56.287   0.536  1.00  1.510          H  
ATOM  10777 2HD1 LEU B 678      -3.054 -54.550   0.816  1.00  1.510          H  
ATOM  10778 3HD1 LEU B 678      -3.695 -55.141  -0.728  1.00  1.510          H  
ATOM  10779 1HD2 LEU B 678      -1.644 -57.443  -1.097  1.00  1.510          H  
ATOM  10780 2HD2 LEU B 678      -2.110 -56.301  -2.382  1.00  1.510          H  
ATOM  10781 3HD2 LEU B 678      -0.395 -56.502  -1.951  1.00  1.510          H  
ATOM  10782  N   LEU B 679       1.038 -52.763   0.701  1.00  0.840          N  
ATOM  10783  CA  LEU B 679       1.892 -52.955   1.860  1.00  0.820          C  
ATOM  10784  C   LEU B 679       1.548 -51.978   2.969  1.00  0.750          C  
ATOM  10785  O   LEU B 679       1.561 -52.356   4.143  1.00  0.760          O  
ATOM  10786  CB  LEU B 679       3.378 -52.806   1.512  1.00  1.160          C  
ATOM  10787  CG  LEU B 679       4.039 -53.920   0.656  1.00  1.160          C  
ATOM  10788  CD1 LEU B 679       5.448 -53.462   0.291  1.00  1.160          C  
ATOM  10789  CD2 LEU B 679       4.085 -55.240   1.446  1.00  1.160          C  
ATOM  10790  H   LEU B 679       1.436 -52.490  -0.204  1.00  1.010          H  
ATOM  10791  HA  LEU B 679       1.709 -53.952   2.239  1.00  0.980          H  
ATOM  10792 1HB  LEU B 679       3.487 -51.869   0.957  1.00  1.390          H  
ATOM  10793 2HB  LEU B 679       3.941 -52.717   2.439  1.00  1.390          H  
ATOM  10794  HG  LEU B 679       3.478 -54.069  -0.264  1.00  1.390          H  
ATOM  10795 1HD1 LEU B 679       5.942 -54.212  -0.309  1.00  1.390          H  
ATOM  10796 2HD1 LEU B 679       5.389 -52.532  -0.274  1.00  1.390          H  
ATOM  10797 3HD1 LEU B 679       6.024 -53.300   1.199  1.00  1.390          H  
ATOM  10798 1HD2 LEU B 679       4.567 -56.000   0.849  1.00  1.390          H  
ATOM  10799 2HD2 LEU B 679       4.647 -55.090   2.357  1.00  1.390          H  
ATOM  10800 3HD2 LEU B 679       3.087 -55.575   1.692  1.00  1.390          H  
ATOM  10801  N   TYR B 680       1.232 -50.724   2.629  1.00  0.700          N  
ATOM  10802  CA  TYR B 680       0.883 -49.778   3.673  1.00  0.660          C  
ATOM  10803  C   TYR B 680      -0.402 -50.238   4.354  1.00  0.710          C  
ATOM  10804  O   TYR B 680      -0.487 -50.208   5.579  1.00  0.740          O  
ATOM  10805  CB  TYR B 680       0.740 -48.361   3.104  1.00  0.940          C  
ATOM  10806  CG  TYR B 680       2.060 -47.705   2.573  1.00  0.940          C  
ATOM  10807  CD1 TYR B 680       1.991 -46.593   1.731  1.00  0.940          C  
ATOM  10808  CD2 TYR B 680       3.320 -48.227   2.894  1.00  0.940          C  
ATOM  10809  CE1 TYR B 680       3.160 -46.014   1.231  1.00  0.940          C  
ATOM  10810  CE2 TYR B 680       4.464 -47.653   2.393  1.00  0.940          C  
ATOM  10811  CZ  TYR B 680       4.406 -46.562   1.568  1.00  0.940          C  
ATOM  10812  OH  TYR B 680       5.618 -46.034   1.078  1.00  0.940          O  
ATOM  10813  H   TYR B 680       1.282 -50.415   1.650  1.00  0.840          H  
ATOM  10814  HA  TYR B 680       1.651 -49.784   4.440  1.00  0.790          H  
ATOM  10815 1HB  TYR B 680       0.032 -48.399   2.277  1.00  1.130          H  
ATOM  10816 2HB  TYR B 680       0.321 -47.714   3.864  1.00  1.130          H  
ATOM  10817  HD1 TYR B 680       1.028 -46.180   1.462  1.00  1.130          H  
ATOM  10818  HD2 TYR B 680       3.427 -49.091   3.532  1.00  1.130          H  
ATOM  10819  HE1 TYR B 680       3.105 -45.146   0.569  1.00  1.130          H  
ATOM  10820  HE2 TYR B 680       5.433 -48.078   2.649  1.00  1.130          H  
ATOM  10821  HH  TYR B 680       5.479 -45.326   0.396  1.00  1.130          H  
ATOM  10822  N   LEU B 681      -1.376 -50.719   3.571  1.00  0.780          N  
ATOM  10823  CA  LEU B 681      -2.659 -51.178   4.090  1.00  0.910          C  
ATOM  10824  C   LEU B 681      -2.469 -52.302   5.088  1.00  0.940          C  
ATOM  10825  O   LEU B 681      -3.010 -52.255   6.197  1.00  0.980          O  
ATOM  10826  CB  LEU B 681      -3.537 -51.674   2.919  1.00  1.220          C  
ATOM  10827  CG  LEU B 681      -5.033 -52.025   3.177  1.00  1.220          C  
ATOM  10828  CD1 LEU B 681      -5.779 -51.834   1.856  1.00  1.220          C  
ATOM  10829  CD2 LEU B 681      -5.197 -53.486   3.655  1.00  1.220          C  
ATOM  10830  H   LEU B 681      -1.243 -50.706   2.556  1.00  0.940          H  
ATOM  10831  HA  LEU B 681      -3.151 -50.349   4.592  1.00  1.090          H  
ATOM  10832 1HB  LEU B 681      -3.497 -50.946   2.122  1.00  1.470          H  
ATOM  10833 2HB  LEU B 681      -3.080 -52.580   2.539  1.00  1.470          H  
ATOM  10834  HG  LEU B 681      -5.455 -51.344   3.920  1.00  1.470          H  
ATOM  10835 1HD1 LEU B 681      -6.835 -52.061   1.998  1.00  1.470          H  
ATOM  10836 2HD1 LEU B 681      -5.671 -50.801   1.521  1.00  1.470          H  
ATOM  10837 3HD1 LEU B 681      -5.363 -52.502   1.101  1.00  1.470          H  
ATOM  10838 1HD2 LEU B 681      -6.258 -53.694   3.794  1.00  1.470          H  
ATOM  10839 2HD2 LEU B 681      -4.790 -54.163   2.904  1.00  1.470          H  
ATOM  10840 3HD2 LEU B 681      -4.692 -53.655   4.592  1.00  1.470          H  
ATOM  10841  N   VAL B 682      -1.714 -53.326   4.692  1.00  0.970          N  
ATOM  10842  CA  VAL B 682      -1.509 -54.473   5.554  1.00  1.060          C  
ATOM  10843  C   VAL B 682      -0.730 -54.057   6.792  1.00  0.990          C  
ATOM  10844  O   VAL B 682      -1.018 -54.550   7.890  1.00  1.040          O  
ATOM  10845  CB  VAL B 682      -0.840 -55.627   4.816  1.00  1.450          C  
ATOM  10846  CG1 VAL B 682      -0.523 -56.752   5.811  1.00  1.450          C  
ATOM  10847  CG2 VAL B 682      -1.776 -56.109   3.704  1.00  1.450          C  
ATOM  10848  H   VAL B 682      -1.289 -53.298   3.759  1.00  1.160          H  
ATOM  10849  HA  VAL B 682      -2.487 -54.830   5.875  1.00  1.270          H  
ATOM  10850  HB  VAL B 682       0.098 -55.283   4.375  1.00  1.740          H  
ATOM  10851 1HG1 VAL B 682      -0.053 -57.570   5.276  1.00  1.740          H  
ATOM  10852 2HG1 VAL B 682       0.146 -56.397   6.591  1.00  1.740          H  
ATOM  10853 3HG1 VAL B 682      -1.445 -57.106   6.271  1.00  1.740          H  
ATOM  10854 1HG2 VAL B 682      -1.312 -56.928   3.156  1.00  1.740          H  
ATOM  10855 2HG2 VAL B 682      -2.714 -56.448   4.139  1.00  1.740          H  
ATOM  10856 3HG2 VAL B 682      -1.976 -55.290   3.019  1.00  1.740          H  
ATOM  10857  N   GLY B 683       0.292 -53.207   6.612  1.00  0.890          N  
ATOM  10858  CA  GLY B 683       1.081 -52.698   7.714  1.00  0.830          C  
ATOM  10859  C   GLY B 683       0.158 -52.024   8.722  1.00  0.810          C  
ATOM  10860  O   GLY B 683       0.261 -52.247   9.928  1.00  0.870          O  
ATOM  10861  H   GLY B 683       0.540 -52.884   5.675  1.00  1.070          H  
ATOM  10862 1HA  GLY B 683       1.641 -53.501   8.174  1.00  1.000          H  
ATOM  10863 2HA  GLY B 683       1.798 -51.974   7.329  1.00  1.000          H  
ATOM  10864  N   PHE B 684      -0.775 -51.225   8.238  1.00  0.790          N  
ATOM  10865  CA  PHE B 684      -1.707 -50.563   9.116  1.00  0.830          C  
ATOM  10866  C   PHE B 684      -2.558 -51.580   9.886  1.00  0.890          C  
ATOM  10867  O   PHE B 684      -2.744 -51.408  11.089  1.00  0.920          O  
ATOM  10868  CB  PHE B 684      -2.546 -49.586   8.289  1.00  1.150          C  
ATOM  10869  CG  PHE B 684      -1.713 -48.380   7.714  1.00  1.150          C  
ATOM  10870  CD1 PHE B 684      -2.131 -47.695   6.561  1.00  1.150          C  
ATOM  10871  CD2 PHE B 684      -0.496 -47.942   8.304  1.00  1.150          C  
ATOM  10872  CE1 PHE B 684      -1.370 -46.646   6.049  1.00  1.150          C  
ATOM  10873  CE2 PHE B 684       0.224 -46.903   7.769  1.00  1.150          C  
ATOM  10874  CZ  PHE B 684      -0.216 -46.260   6.647  1.00  1.150          C  
ATOM  10875  H   PHE B 684      -0.787 -51.012   7.235  1.00  0.950          H  
ATOM  10876  HA  PHE B 684      -1.157 -50.016   9.869  1.00  1.000          H  
ATOM  10877 1HB  PHE B 684      -2.984 -50.116   7.449  1.00  1.380          H  
ATOM  10878 2HB  PHE B 684      -3.354 -49.211   8.884  1.00  1.380          H  
ATOM  10879  HD1 PHE B 684      -3.053 -47.989   6.062  1.00  1.380          H  
ATOM  10880  HD2 PHE B 684      -0.095 -48.412   9.186  1.00  1.380          H  
ATOM  10881  HE1 PHE B 684      -1.678 -46.121   5.171  1.00  1.380          H  
ATOM  10882  HE2 PHE B 684       1.152 -46.592   8.240  1.00  1.380          H  
ATOM  10883  HZ  PHE B 684       0.362 -45.439   6.228  1.00  1.380          H  
ATOM  10884  N   VAL B 685      -3.011 -52.666   9.230  1.00  0.940          N  
ATOM  10885  CA  VAL B 685      -3.802 -53.713   9.907  1.00  1.050          C  
ATOM  10886  C   VAL B 685      -3.024 -54.424  11.026  1.00  1.040          C  
ATOM  10887  O   VAL B 685      -3.562 -54.670  12.104  1.00  1.100          O  
ATOM  10888  CB  VAL B 685      -4.284 -54.786   8.893  1.00  1.430          C  
ATOM  10889  CG1 VAL B 685      -4.939 -55.998   9.631  1.00  1.430          C  
ATOM  10890  CG2 VAL B 685      -5.276 -54.151   7.928  1.00  1.430          C  
ATOM  10891  H   VAL B 685      -2.851 -52.706   8.217  1.00  1.130          H  
ATOM  10892  HA  VAL B 685      -4.678 -53.240  10.349  1.00  1.260          H  
ATOM  10893  HB  VAL B 685      -3.428 -55.161   8.339  1.00  1.710          H  
ATOM  10894 1HG1 VAL B 685      -5.259 -56.734   8.895  1.00  1.710          H  
ATOM  10895 2HG1 VAL B 685      -4.233 -56.468  10.306  1.00  1.710          H  
ATOM  10896 3HG1 VAL B 685      -5.803 -55.654  10.201  1.00  1.710          H  
ATOM  10897 1HG2 VAL B 685      -5.604 -54.890   7.199  1.00  1.710          H  
ATOM  10898 2HG2 VAL B 685      -6.134 -53.781   8.485  1.00  1.710          H  
ATOM  10899 3HG2 VAL B 685      -4.806 -53.328   7.414  1.00  1.710          H  
ATOM  10900  N   ILE B 686      -1.772 -54.792  10.763  1.00  1.020          N  
ATOM  10901  CA  ILE B 686      -0.959 -55.449  11.794  1.00  1.090          C  
ATOM  10902  C   ILE B 686      -0.681 -54.542  13.009  1.00  1.050          C  
ATOM  10903  O   ILE B 686      -0.637 -55.027  14.140  1.00  1.110          O  
ATOM  10904  CB  ILE B 686       0.331 -56.060  11.170  1.00  1.500          C  
ATOM  10905  CG1 ILE B 686       1.027 -56.966  12.159  1.00  1.500          C  
ATOM  10906  CG2 ILE B 686       1.227 -55.031  10.620  1.00  1.500          C  
ATOM  10907  CD1 ILE B 686       2.072 -57.858  11.490  1.00  1.500          C  
ATOM  10908  H   ILE B 686      -1.401 -54.613   9.825  1.00  1.220          H  
ATOM  10909  HA  ILE B 686      -1.536 -56.291  12.164  1.00  1.310          H  
ATOM  10910  HB  ILE B 686       0.047 -56.677  10.341  1.00  1.800          H  
ATOM  10911 1HG1 ILE B 686       1.521 -56.357  12.912  1.00  1.800          H  
ATOM  10912 2HG1 ILE B 686       0.289 -57.573  12.654  1.00  1.800          H  
ATOM  10913 1HG2 ILE B 686       2.083 -55.458  10.130  1.00  1.800          H  
ATOM  10914 2HG2 ILE B 686       0.662 -54.517   9.908  1.00  1.800          H  
ATOM  10915 3HG2 ILE B 686       1.562 -54.363  11.392  1.00  1.800          H  
ATOM  10916 1HD1 ILE B 686       2.582 -58.490  12.180  1.00  1.800          H  
ATOM  10917 2HD1 ILE B 686       1.566 -58.480  10.758  1.00  1.800          H  
ATOM  10918 3HD1 ILE B 686       2.817 -57.256  11.014  1.00  1.800          H  
ATOM  10919  N   ILE B 687      -0.520 -53.239  12.784  1.00  1.020          N  
ATOM  10920  CA  ILE B 687      -0.326 -52.258  13.856  1.00  1.120          C  
ATOM  10921  C   ILE B 687      -1.636 -52.081  14.666  1.00  1.130          C  
ATOM  10922  O   ILE B 687      -1.694 -52.309  15.904  1.00  1.210          O  
ATOM  10923  CB  ILE B 687       0.126 -50.929  13.191  1.00  1.530          C  
ATOM  10924  CG1 ILE B 687       1.538 -51.148  12.575  1.00  1.530          C  
ATOM  10925  CG2 ILE B 687       0.111 -49.743  14.134  1.00  1.530          C  
ATOM  10926  CD1 ILE B 687       2.003 -50.081  11.619  1.00  1.530          C  
ATOM  10927  H   ILE B 687      -0.502 -52.915  11.806  1.00  1.220          H  
ATOM  10928  HA  ILE B 687       0.458 -52.621  14.523  1.00  1.340          H  
ATOM  10929  HB  ILE B 687      -0.559 -50.723  12.369  1.00  1.830          H  
ATOM  10930 1HG1 ILE B 687       2.263 -51.214  13.390  1.00  1.830          H  
ATOM  10931 2HG1 ILE B 687       1.540 -52.087  12.045  1.00  1.830          H  
ATOM  10932 1HG2 ILE B 687       0.399 -48.857  13.608  1.00  1.830          H  
ATOM  10933 2HG2 ILE B 687      -0.885 -49.586  14.551  1.00  1.830          H  
ATOM  10934 3HG2 ILE B 687       0.808 -49.926  14.909  1.00  1.830          H  
ATOM  10935 1HD1 ILE B 687       2.991 -50.349  11.250  1.00  1.830          H  
ATOM  10936 2HD1 ILE B 687       1.310 -50.020  10.782  1.00  1.830          H  
ATOM  10937 3HD1 ILE B 687       2.056 -49.132  12.107  1.00  1.830          H  
ATOM  10938  N   SER B 688      -2.721 -51.798  13.919  1.00  1.090          N  
ATOM  10939  CA  SER B 688      -4.077 -51.575  14.416  1.00  1.150          C  
ATOM  10940  C   SER B 688      -4.780 -52.883  14.734  1.00  1.160          C  
ATOM  10941  O   SER B 688      -5.814 -53.221  14.149  1.00  1.250          O  
ATOM  10942  CB  SER B 688      -4.907 -50.866  13.354  1.00  1.590          C  
ATOM  10943  OG  SER B 688      -4.428 -49.581  13.060  1.00  1.590          O  
ATOM  10944  H   SER B 688      -2.593 -51.660  12.915  1.00  1.310          H  
ATOM  10945  HA  SER B 688      -4.024 -50.971  15.318  1.00  1.380          H  
ATOM  10946 1HB  SER B 688      -4.893 -51.469  12.449  1.00  1.900          H  
ATOM  10947 2HB  SER B 688      -5.935 -50.809  13.673  1.00  1.900          H  
ATOM  10948  HG  SER B 688      -4.929 -49.289  12.299  1.00  1.900          H  
ATOM  10949  N   GLY B 689      -4.230 -53.597  15.700  1.00  1.100          N  
ATOM  10950  CA  GLY B 689      -4.768 -54.864  16.098  1.00  1.130          C  
ATOM  10951  C   GLY B 689      -3.935 -55.407  17.238  1.00  1.230          C  
ATOM  10952  O   GLY B 689      -4.326 -56.342  17.952  1.00  1.370          O  
ATOM  10953  H   GLY B 689      -3.375 -53.238  16.125  1.00  1.320          H  
ATOM  10954 1HA  GLY B 689      -5.803 -54.744  16.377  1.00  1.360          H  
ATOM  10955 2HA  GLY B 689      -4.736 -55.535  15.246  1.00  1.360          H  
ATOM  10956  N   LEU B 690      -2.792 -54.768  17.454  1.00  1.240          N  
ATOM  10957  CA  LEU B 690      -1.934 -55.177  18.566  1.00  1.390          C  
ATOM  10958  C   LEU B 690      -1.923 -54.189  19.712  1.00  1.540          C  
ATOM  10959  O   LEU B 690      -1.920 -54.603  20.870  1.00  1.710          O  
ATOM  10960  CB  LEU B 690      -0.502 -55.452  18.103  1.00  1.890          C  
ATOM  10961  CG  LEU B 690      -0.299 -56.601  17.146  1.00  1.890          C  
ATOM  10962  CD1 LEU B 690       1.084 -56.640  16.716  1.00  1.890          C  
ATOM  10963  CD2 LEU B 690      -0.618 -57.931  17.844  1.00  1.890          C  
ATOM  10964  H   LEU B 690      -2.539 -53.981  16.842  1.00  1.490          H  
ATOM  10965  HA  LEU B 690      -2.336 -56.094  18.979  1.00  1.670          H  
ATOM  10966 1HB  LEU B 690      -0.117 -54.560  17.625  1.00  2.260          H  
ATOM  10967 2HB  LEU B 690       0.097 -55.660  18.968  1.00  2.260          H  
ATOM  10968  HG  LEU B 690      -0.907 -56.453  16.278  1.00  2.260          H  
ATOM  10969 1HD1 LEU B 690       1.189 -57.464  16.030  1.00  2.260          H  
ATOM  10970 2HD1 LEU B 690       1.323 -55.706  16.216  1.00  2.260          H  
ATOM  10971 3HD1 LEU B 690       1.743 -56.784  17.574  1.00  2.260          H  
ATOM  10972 1HD2 LEU B 690      -0.454 -58.747  17.156  1.00  2.260          H  
ATOM  10973 2HD2 LEU B 690       0.036 -58.059  18.709  1.00  2.260          H  
ATOM  10974 3HD2 LEU B 690      -1.640 -57.965  18.172  1.00  2.260          H  
ATOM  10975  N   ASP B 691      -1.938 -52.894  19.415  1.00  1.510          N  
ATOM  10976  CA  ASP B 691      -1.872 -51.921  20.507  1.00  1.690          C  
ATOM  10977  C   ASP B 691      -2.603 -50.661  20.121  1.00  1.550          C  
ATOM  10978  O   ASP B 691      -3.036 -50.529  18.974  1.00  1.660          O  
ATOM  10979  CB  ASP B 691      -0.403 -51.570  20.822  1.00  2.290          C  
ATOM  10980  CG  ASP B 691      -0.125 -51.130  22.288  1.00  2.290          C  
ATOM  10981  OD1 ASP B 691      -1.061 -50.687  22.930  1.00  2.290          O  
ATOM  10982  OD2 ASP B 691       1.003 -51.206  22.730  1.00  2.290          O  
ATOM  10983  H   ASP B 691      -1.976 -52.603  18.439  1.00  1.810          H  
ATOM  10984  HA  ASP B 691      -2.347 -52.342  21.394  1.00  2.030          H  
ATOM  10985 1HB  ASP B 691       0.238 -52.380  20.536  1.00  2.750          H  
ATOM  10986 2HB  ASP B 691      -0.126 -50.722  20.200  1.00  2.750          H  
ATOM  10987  N   GLY B 692      -2.642 -49.710  21.044  1.00  1.680          N  
ATOM  10988  CA  GLY B 692      -3.267 -48.424  20.818  1.00  1.760          C  
ATOM  10989  C   GLY B 692      -2.458 -47.616  19.830  1.00  1.560          C  
ATOM  10990  O   GLY B 692      -1.223 -47.664  19.825  1.00  1.660          O  
ATOM  10991  H   GLY B 692      -2.233 -49.928  21.955  1.00  2.020          H  
ATOM  10992 1HA  GLY B 692      -4.278 -48.570  20.438  1.00  2.110          H  
ATOM  10993 2HA  GLY B 692      -3.348 -47.889  21.765  1.00  2.110          H  
ATOM  10994  N   ILE B 693      -3.157 -46.807  19.059  1.00  1.510          N  
ATOM  10995  CA  ILE B 693      -2.530 -45.972  18.055  1.00  1.650          C  
ATOM  10996  C   ILE B 693      -1.691 -44.859  18.664  1.00  2.030          C  
ATOM  10997  O   ILE B 693      -0.570 -44.588  18.217  1.00  2.170          O  
ATOM  10998  CB  ILE B 693      -3.601 -45.470  17.102  1.00  2.250          C  
ATOM  10999  CG1 ILE B 693      -4.274 -46.697  16.385  1.00  2.250          C  
ATOM  11000  CG2 ILE B 693      -3.028 -44.557  16.151  1.00  2.250          C  
ATOM  11001  CD1 ILE B 693      -3.351 -47.660  15.590  1.00  2.250          C  
ATOM  11002  H   ILE B 693      -4.162 -46.817  19.149  1.00  1.810          H  
ATOM  11003  HA  ILE B 693      -1.847 -46.575  17.481  1.00  1.980          H  
ATOM  11004  HB  ILE B 693      -4.375 -44.967  17.663  1.00  2.700          H  
ATOM  11005 1HG1 ILE B 693      -4.797 -47.276  17.132  1.00  2.700          H  
ATOM  11006 2HG1 ILE B 693      -4.992 -46.310  15.681  1.00  2.700          H  
ATOM  11007 1HG2 ILE B 693      -3.781 -44.207  15.459  1.00  2.700          H  
ATOM  11008 2HG2 ILE B 693      -2.592 -43.704  16.657  1.00  2.700          H  
ATOM  11009 3HG2 ILE B 693      -2.273 -45.083  15.624  1.00  2.700          H  
ATOM  11010 1HD1 ILE B 693      -3.964 -48.431  15.157  1.00  2.700          H  
ATOM  11011 2HD1 ILE B 693      -2.833 -47.132  14.791  1.00  2.700          H  
ATOM  11012 3HD1 ILE B 693      -2.621 -48.136  16.236  1.00  2.700          H  
ATOM  11013  N   ARG B 694      -2.222 -44.185  19.676  1.00  2.320          N  
ATOM  11014  CA  ARG B 694      -1.403 -43.160  20.286  1.00  2.810          C  
ATOM  11015  C   ARG B 694      -0.204 -43.797  20.962  1.00  2.740          C  
ATOM  11016  O   ARG B 694       0.870 -43.223  20.958  1.00  3.120          O  
ATOM  11017  CB  ARG B 694      -2.195 -42.247  21.188  1.00  3.740          C  
ATOM  11018  CG  ARG B 694      -3.063 -41.322  20.370  1.00  3.740          C  
ATOM  11019  CD  ARG B 694      -3.791 -40.353  21.138  1.00  3.740          C  
ATOM  11020  NE  ARG B 694      -4.418 -39.407  20.241  1.00  3.740          N  
ATOM  11021  CZ  ARG B 694      -5.275 -38.433  20.606  1.00  3.740          C  
ATOM  11022  NH1 ARG B 694      -5.627 -38.286  21.873  1.00  3.740          N  
ATOM  11023  NH2 ARG B 694      -5.764 -37.617  19.690  1.00  3.740          N  
ATOM  11024  H   ARG B 694      -3.147 -44.405  20.015  1.00  2.780          H  
ATOM  11025  HA  ARG B 694      -1.024 -42.523  19.491  1.00  3.370          H  
ATOM  11026 1HB  ARG B 694      -2.831 -42.829  21.849  1.00  4.490          H  
ATOM  11027 2HB  ARG B 694      -1.525 -41.651  21.800  1.00  4.490          H  
ATOM  11028 1HG  ARG B 694      -2.461 -40.781  19.661  1.00  4.490          H  
ATOM  11029 2HG  ARG B 694      -3.789 -41.916  19.818  1.00  4.490          H  
ATOM  11030 1HD  ARG B 694      -4.562 -40.849  21.722  1.00  4.490          H  
ATOM  11031 2HD  ARG B 694      -3.109 -39.813  21.792  1.00  4.490          H  
ATOM  11032  HE  ARG B 694      -4.153 -39.476  19.232  1.00  4.490          H  
ATOM  11033 1HH1 ARG B 694      -5.258 -38.904  22.578  1.00  4.490          H  
ATOM  11034 2HH1 ARG B 694      -6.270 -37.552  22.138  1.00  4.490          H  
ATOM  11035 1HH2 ARG B 694      -5.492 -37.727  18.717  1.00  4.490          H  
ATOM  11036 2HH2 ARG B 694      -6.402 -36.884  19.953  1.00  4.490          H  
ATOM  11037  N   GLY B 695      -0.364 -45.023  21.468  1.00  2.370          N  
ATOM  11038  CA  GLY B 695       0.720 -45.774  22.102  1.00  2.380          C  
ATOM  11039  C   GLY B 695       1.938 -45.813  21.174  1.00  2.230          C  
ATOM  11040  O   GLY B 695       3.039 -45.412  21.561  1.00  2.430          O  
ATOM  11041  H   GLY B 695      -1.286 -45.433  21.440  1.00  2.840          H  
ATOM  11042 1HA  GLY B 695       0.982 -45.326  23.058  1.00  2.860          H  
ATOM  11043 2HA  GLY B 695       0.382 -46.793  22.299  1.00  2.860          H  
ATOM  11044  N   TYR B 696       1.711 -46.217  19.919  1.00  1.970          N  
ATOM  11045  CA  TYR B 696       2.781 -46.316  18.922  1.00  1.900          C  
ATOM  11046  C   TYR B 696       3.442 -44.966  18.640  1.00  2.010          C  
ATOM  11047  O   TYR B 696       4.613 -44.921  18.266  1.00  1.790          O  
ATOM  11048  CB  TYR B 696       2.237 -46.837  17.596  1.00  2.690          C  
ATOM  11049  CG  TYR B 696       1.860 -48.287  17.542  1.00  2.690          C  
ATOM  11050  CD1 TYR B 696       0.540 -48.615  17.592  1.00  2.690          C  
ATOM  11051  CD2 TYR B 696       2.812 -49.278  17.412  1.00  2.690          C  
ATOM  11052  CE1 TYR B 696       0.139 -49.904  17.536  1.00  2.690          C  
ATOM  11053  CE2 TYR B 696       2.407 -50.599  17.347  1.00  2.690          C  
ATOM  11054  CZ  TYR B 696       1.086 -50.905  17.412  1.00  2.690          C  
ATOM  11055  OH  TYR B 696       0.702 -52.194  17.349  1.00  2.690          O  
ATOM  11056  H   TYR B 696       0.762 -46.541  19.699  1.00  2.360          H  
ATOM  11057  HA  TYR B 696       3.544 -46.992  19.301  1.00  2.280          H  
ATOM  11058 1HB  TYR B 696       1.345 -46.263  17.372  1.00  3.230          H  
ATOM  11059 2HB  TYR B 696       2.956 -46.642  16.801  1.00  3.230          H  
ATOM  11060  HD1 TYR B 696      -0.182 -47.841  17.676  1.00  3.230          H  
ATOM  11061  HD2 TYR B 696       3.868 -49.023  17.357  1.00  3.230          H  
ATOM  11062  HE1 TYR B 696      -0.922 -50.147  17.578  1.00  3.230          H  
ATOM  11063  HE2 TYR B 696       3.134 -51.402  17.237  1.00  3.230          H  
ATOM  11064  HH  TYR B 696      -0.249 -52.226  17.118  1.00  3.230          H  
ATOM  11065  N   GLY B 697       2.685 -43.871  18.774  1.00  2.590          N  
ATOM  11066  CA  GLY B 697       3.209 -42.514  18.586  1.00  2.980          C  
ATOM  11067  C   GLY B 697       3.345 -41.719  19.909  1.00  2.410          C  
ATOM  11068  O   GLY B 697       3.425 -40.488  19.889  1.00  2.890          O  
ATOM  11069  H   GLY B 697       1.686 -43.981  18.993  1.00  3.110          H  
ATOM  11070 1HA  GLY B 697       4.186 -42.572  18.103  1.00  3.580          H  
ATOM  11071 2HA  GLY B 697       2.555 -41.975  17.904  1.00  3.580          H  
ATOM  11072  N   LEU B 698       3.317 -42.400  21.054  1.00  2.080          N  
ATOM  11073  CA  LEU B 698       3.346 -41.762  22.372  1.00  2.260          C  
ATOM  11074  C   LEU B 698       4.722 -41.223  22.755  1.00  2.520          C  
ATOM  11075  O   LEU B 698       5.742 -41.840  22.453  1.00  3.000          O  
ATOM  11076  CB  LEU B 698       2.905 -42.787  23.431  1.00  3.090          C  
ATOM  11077  CG  LEU B 698       2.619 -42.300  24.871  1.00  3.090          C  
ATOM  11078  CD1 LEU B 698       1.367 -41.412  24.869  1.00  3.090          C  
ATOM  11079  CD2 LEU B 698       2.423 -43.515  25.772  1.00  3.090          C  
ATOM  11080  H   LEU B 698       3.241 -43.421  21.027  1.00  2.500          H  
ATOM  11081  HA  LEU B 698       2.647 -40.933  22.347  1.00  2.710          H  
ATOM  11082 1HB  LEU B 698       2.005 -43.239  23.085  1.00  3.710          H  
ATOM  11083 2HB  LEU B 698       3.668 -43.565  23.484  1.00  3.710          H  
ATOM  11084  HG  LEU B 698       3.456 -41.718  25.243  1.00  3.710          H  
ATOM  11085 1HD1 LEU B 698       1.164 -41.077  25.886  1.00  3.710          H  
ATOM  11086 2HD1 LEU B 698       1.515 -40.545  24.238  1.00  3.710          H  
ATOM  11087 3HD1 LEU B 698       0.516 -41.986  24.498  1.00  3.710          H  
ATOM  11088 1HD2 LEU B 698       2.223 -43.183  26.793  1.00  3.710          H  
ATOM  11089 2HD2 LEU B 698       1.584 -44.108  25.412  1.00  3.710          H  
ATOM  11090 3HD2 LEU B 698       3.330 -44.123  25.761  1.00  3.710          H  
ATOM  11091  N   ALA B 699       4.765 -40.069  23.423  1.00  2.750          N  
ATOM  11092  CA  ALA B 699       6.022 -39.554  23.953  1.00  3.440          C  
ATOM  11093  C   ALA B 699       6.581 -40.495  25.012  1.00  3.700          C  
ATOM  11094  O   ALA B 699       5.833 -41.054  25.807  1.00  4.110          O  
ATOM  11095  CB  ALA B 699       5.818 -38.161  24.513  1.00  4.540          C  
ATOM  11096  H   ALA B 699       3.918 -39.543  23.584  1.00  3.300          H  
ATOM  11097  HA  ALA B 699       6.734 -39.533  23.148  1.00  4.130          H  
ATOM  11098 1HB  ALA B 699       6.750 -37.768  24.864  1.00  5.450          H  
ATOM  11099 2HB  ALA B 699       5.438 -37.516  23.740  1.00  5.450          H  
ATOM  11100 3HB  ALA B 699       5.104 -38.199  25.332  1.00  5.450          H  
ATOM  11101  N   LEU B 700       7.907 -40.621  25.072  1.00  3.930          N  
ATOM  11102  CA  LEU B 700       8.540 -41.518  26.039  1.00  4.590          C  
ATOM  11103  C   LEU B 700       9.171 -41.003  27.374  1.00  5.030          C  
ATOM  11104  O   LEU B 700       9.765 -41.829  28.068  1.00  5.770          O  
ATOM  11105  CB  LEU B 700       9.633 -42.283  25.288  1.00  6.160          C  
ATOM  11106  CG  LEU B 700       9.174 -43.135  24.066  1.00  6.160          C  
ATOM  11107  CD1 LEU B 700      10.411 -43.750  23.431  1.00  6.160          C  
ATOM  11108  CD2 LEU B 700       8.154 -44.222  24.473  1.00  6.160          C  
ATOM  11109  H   LEU B 700       8.490 -40.125  24.412  1.00  4.720          H  
ATOM  11110  HA  LEU B 700       7.774 -42.225  26.348  1.00  5.510          H  
ATOM  11111 1HB  LEU B 700      10.364 -41.552  24.918  1.00  7.390          H  
ATOM  11112 2HB  LEU B 700      10.143 -42.944  25.985  1.00  7.390          H  
ATOM  11113  HG  LEU B 700       8.713 -42.485  23.339  1.00  7.390          H  
ATOM  11114 1HD1 LEU B 700      10.137 -44.324  22.564  1.00  7.390          H  
ATOM  11115 2HD1 LEU B 700      11.098 -42.951  23.131  1.00  7.390          H  
ATOM  11116 3HD1 LEU B 700      10.906 -44.400  24.150  1.00  7.390          H  
ATOM  11117 1HD2 LEU B 700       7.869 -44.791  23.594  1.00  7.390          H  
ATOM  11118 2HD2 LEU B 700       8.605 -44.890  25.205  1.00  7.390          H  
ATOM  11119 3HD2 LEU B 700       7.259 -43.770  24.897  1.00  7.390          H  
ATOM  11120  N   GLY B 701       9.098 -39.717  27.801  1.00  4.890          N  
ATOM  11121  CA  GLY B 701       8.446 -38.547  27.219  1.00  5.520          C  
ATOM  11122  C   GLY B 701       9.359 -37.815  26.241  1.00  5.440          C  
ATOM  11123  O   GLY B 701      10.386 -38.347  25.796  1.00  4.980          O  
ATOM  11124  H   GLY B 701       9.561 -39.543  28.682  1.00  5.870          H  
ATOM  11125 1HA  GLY B 701       7.488 -38.792  26.790  1.00  6.620          H  
ATOM  11126 2HA  GLY B 701       8.212 -37.863  28.033  1.00  6.620          H  
ATOM  11127  N   ASN B 702       9.028 -36.563  25.945  1.00  6.120          N  
ATOM  11128  CA  ASN B 702       9.771 -35.754  24.975  1.00  6.370          C  
ATOM  11129  C   ASN B 702      11.051 -35.150  25.568  1.00  6.320          C  
ATOM  11130  O   ASN B 702      11.219 -33.928  25.672  1.00  6.770          O  
ATOM  11131  CB  ASN B 702       8.840 -34.718  24.380  1.00  8.820          C  
ATOM  11132  CG  ASN B 702       8.199 -33.873  25.432  1.00  8.820          C  
ATOM  11133  OD1 ASN B 702       8.011 -34.363  26.562  1.00  8.820          O  
ATOM  11134  ND2 ASN B 702       7.838 -32.657  25.110  1.00  8.820          N  
ATOM  11135  H   ASN B 702       8.217 -36.135  26.389  1.00  7.340          H  
ATOM  11136  HA  ASN B 702      10.089 -36.409  24.162  1.00  7.640          H  
ATOM  11137 1HB  ASN B 702       9.398 -34.083  23.689  1.00 10.580          H  
ATOM  11138 2HB  ASN B 702       8.063 -35.215  23.795  1.00 10.580          H  
ATOM  11139 1HD2 ASN B 702       7.396 -32.067  25.786  1.00 10.580          H  
ATOM  11140 2HD2 ASN B 702       7.996 -32.319  24.178  1.00 10.580          H  
ATOM  11141  N   LYS B 703      11.919 -36.063  25.987  1.00  6.070          N  
ATOM  11142  CA  LYS B 703      13.217 -35.847  26.597  1.00  6.360          C  
ATOM  11143  C   LYS B 703      14.156 -36.674  25.746  1.00  6.090          C  
ATOM  11144  O   LYS B 703      15.373 -36.488  25.707  1.00  6.660          O  
ATOM  11145  CB  LYS B 703      13.218 -36.308  28.046  1.00  8.790          C  
ATOM  11146  CG  LYS B 703      12.265 -35.523  28.939  1.00  8.790          C  
ATOM  11147  CD  LYS B 703      12.329 -36.002  30.379  1.00  8.790          C  
ATOM  11148  CE  LYS B 703      11.378 -35.216  31.269  1.00  8.790          C  
ATOM  11149  NZ  LYS B 703      11.413 -35.699  32.677  1.00  8.790          N  
ATOM  11150  H   LYS B 703      11.642 -37.030  25.809  1.00  7.280          H  
ATOM  11151  HA  LYS B 703      13.500 -34.799  26.528  1.00  7.630          H  
ATOM  11152 1HB  LYS B 703      12.931 -37.359  28.087  1.00 10.550          H  
ATOM  11153 2HB  LYS B 703      14.224 -36.225  28.456  1.00 10.550          H  
ATOM  11154 1HG  LYS B 703      12.514 -34.463  28.893  1.00 10.550          H  
ATOM  11155 2HG  LYS B 703      11.245 -35.651  28.571  1.00 10.550          H  
ATOM  11156 1HD  LYS B 703      12.065 -37.059  30.424  1.00 10.550          H  
ATOM  11157 2HD  LYS B 703      13.344 -35.880  30.756  1.00 10.550          H  
ATOM  11158 1HE  LYS B 703      11.656 -34.163  31.248  1.00 10.550          H  
ATOM  11159 2HE  LYS B 703      10.363 -35.320  30.884  1.00 10.550          H  
ATOM  11160 1HZ  LYS B 703      10.770 -35.156  33.235  1.00 10.550          H  
ATOM  11161 2HZ  LYS B 703      11.145 -36.672  32.708  1.00 10.550          H  
ATOM  11162 3HZ  LYS B 703      12.348 -35.596  33.045  1.00 10.550          H  
ATOM  11163  N   ASP B 704      13.523 -37.597  25.040  1.00  5.510          N  
ATOM  11164  CA  ASP B 704      14.179 -38.563  24.181  1.00  5.510          C  
ATOM  11165  C   ASP B 704      13.295 -38.459  22.935  1.00  4.760          C  
ATOM  11166  O   ASP B 704      12.389 -37.616  22.950  1.00  4.770          O  
ATOM  11167  CB  ASP B 704      14.086 -39.955  24.871  1.00  7.710          C  
ATOM  11168  CG  ASP B 704      15.270 -40.927  24.680  1.00  7.710          C  
ATOM  11169  OD1 ASP B 704      16.284 -40.518  24.181  1.00  7.710          O  
ATOM  11170  OD2 ASP B 704      15.133 -42.070  25.043  1.00  7.710          O  
ATOM  11171  H   ASP B 704      12.507 -37.654  25.156  1.00  6.610          H  
ATOM  11172  HA  ASP B 704      15.205 -38.272  23.967  1.00  6.610          H  
ATOM  11173 1HB  ASP B 704      13.936 -39.808  25.938  1.00  9.260          H  
ATOM  11174 2HB  ASP B 704      13.183 -40.458  24.497  1.00  9.260          H  
ATOM  11175  N   PRO B 705      13.504 -39.181  21.836  1.00  4.430          N  
ATOM  11176  CA  PRO B 705      12.599 -39.200  20.711  1.00  3.940          C  
ATOM  11177  C   PRO B 705      11.275 -39.765  21.216  1.00  3.730          C  
ATOM  11178  O   PRO B 705      11.280 -40.556  22.160  1.00  4.140          O  
ATOM  11179  CB  PRO B 705      13.283 -40.152  19.714  1.00  5.910          C  
ATOM  11180  CG  PRO B 705      14.756 -40.155  20.133  1.00  5.910          C  
ATOM  11181  CD  PRO B 705      14.716 -39.987  21.645  1.00  5.910          C  
ATOM  11182  HA  PRO B 705      12.468 -38.183  20.308  1.00  4.730          H  
ATOM  11183 1HB  PRO B 705      12.809 -41.153  19.780  1.00  7.090          H  
ATOM  11184 2HB  PRO B 705      13.115 -39.798  18.685  1.00  7.090          H  
ATOM  11185 1HG  PRO B 705      15.218 -41.111  19.843  1.00  7.090          H  
ATOM  11186 2HG  PRO B 705      15.321 -39.370  19.624  1.00  7.090          H  
ATOM  11187 1HD  PRO B 705      14.579 -40.977  22.096  1.00  7.090          H  
ATOM  11188 2HD  PRO B 705      15.616 -39.478  22.016  1.00  7.090          H  
ATOM  11189  N   LYS B 706      10.163 -39.383  20.604  1.00  3.520          N  
ATOM  11190  CA  LYS B 706       8.876 -39.984  20.943  1.00  3.850          C  
ATOM  11191  C   LYS B 706       8.931 -41.402  20.446  1.00  3.460          C  
ATOM  11192  O   LYS B 706       9.902 -41.774  19.806  1.00  3.790          O  
ATOM  11193  CB  LYS B 706       7.679 -39.255  20.326  1.00  5.260          C  
ATOM  11194  CG  LYS B 706       7.381 -37.871  20.873  1.00  5.260          C  
ATOM  11195  CD  LYS B 706       6.144 -37.296  20.195  1.00  5.260          C  
ATOM  11196  CE  LYS B 706       5.684 -36.021  20.877  1.00  5.260          C  
ATOM  11197  NZ  LYS B 706       4.613 -35.325  20.129  1.00  5.260          N  
ATOM  11198  H   LYS B 706      10.210 -38.704  19.858  1.00  4.220          H  
ATOM  11199  HA  LYS B 706       8.765 -40.013  22.024  1.00  4.620          H  
ATOM  11200 1HB  LYS B 706       7.841 -39.157  19.251  1.00  6.310          H  
ATOM  11201 2HB  LYS B 706       6.780 -39.863  20.458  1.00  6.310          H  
ATOM  11202 1HG  LYS B 706       7.232 -37.874  21.922  1.00  6.310          H  
ATOM  11203 2HG  LYS B 706       8.220 -37.231  20.693  1.00  6.310          H  
ATOM  11204 1HD  LYS B 706       6.371 -37.078  19.150  1.00  6.310          H  
ATOM  11205 2HD  LYS B 706       5.335 -38.032  20.232  1.00  6.310          H  
ATOM  11206 1HE  LYS B 706       5.303 -36.275  21.850  1.00  6.310          H  
ATOM  11207 2HE  LYS B 706       6.504 -35.373  21.001  1.00  6.310          H  
ATOM  11208 1HZ  LYS B 706       4.345 -34.493  20.636  1.00  6.310          H  
ATOM  11209 2HZ  LYS B 706       4.964 -35.058  19.217  1.00  6.310          H  
ATOM  11210 3HZ  LYS B 706       3.814 -35.934  20.023  1.00  6.310          H  
ATOM  11211  N   ALA B 707       7.938 -42.216  20.749  1.00  3.170          N  
ATOM  11212  CA  ALA B 707       7.979 -43.584  20.284  1.00  2.920          C  
ATOM  11213  C   ALA B 707       8.275 -43.646  18.783  1.00  2.870          C  
ATOM  11214  O   ALA B 707       7.705 -42.916  17.967  1.00  3.300          O  
ATOM  11215  CB  ALA B 707       6.658 -44.266  20.598  1.00  4.190          C  
ATOM  11216  H   ALA B 707       7.148 -41.912  21.317  1.00  3.800          H  
ATOM  11217  HA  ALA B 707       8.779 -44.100  20.798  1.00  3.500          H  
ATOM  11218 1HB  ALA B 707       6.685 -45.303  20.264  1.00  5.030          H  
ATOM  11219 2HB  ALA B 707       6.470 -44.233  21.668  1.00  5.030          H  
ATOM  11220 3HB  ALA B 707       5.863 -43.741  20.084  1.00  5.030          H  
ATOM  11221  N   ILE B 708       9.198 -44.540  18.456  1.00  2.800          N  
ATOM  11222  CA  ILE B 708       9.684 -44.828  17.116  1.00  2.970          C  
ATOM  11223  C   ILE B 708       9.628 -46.315  16.870  1.00  2.450          C  
ATOM  11224  O   ILE B 708       9.434 -47.089  17.805  1.00  3.030          O  
ATOM  11225  CB  ILE B 708      11.135 -44.307  16.899  1.00  4.090          C  
ATOM  11226  CG1 ILE B 708      12.090 -44.985  17.962  1.00  4.090          C  
ATOM  11227  CG2 ILE B 708      11.198 -42.776  16.894  1.00  4.090          C  
ATOM  11228  CD1 ILE B 708      13.577 -44.727  17.772  1.00  4.090          C  
ATOM  11229  H   ILE B 708       9.590 -45.076  19.214  1.00  3.360          H  
ATOM  11230  HA  ILE B 708       9.030 -44.338  16.397  1.00  3.560          H  
ATOM  11231  HB  ILE B 708      11.476 -44.652  15.926  1.00  4.910          H  
ATOM  11232 1HG1 ILE B 708      11.811 -44.626  18.955  1.00  4.910          H  
ATOM  11233 2HG1 ILE B 708      11.943 -46.061  17.930  1.00  4.910          H  
ATOM  11234 1HG2 ILE B 708      12.204 -42.436  16.699  1.00  4.910          H  
ATOM  11235 2HG2 ILE B 708      10.537 -42.392  16.116  1.00  4.910          H  
ATOM  11236 3HG2 ILE B 708      10.883 -42.402  17.832  1.00  4.910          H  
ATOM  11237 1HD1 ILE B 708      14.136 -45.245  18.552  1.00  4.910          H  
ATOM  11238 2HD1 ILE B 708      13.889 -45.099  16.805  1.00  4.910          H  
ATOM  11239 3HD1 ILE B 708      13.770 -43.669  17.845  1.00  4.910          H  
ATOM  11240  N   ASN B 709       9.831 -46.713  15.621  1.00  1.790          N  
ATOM  11241  CA  ASN B 709       9.898 -48.119  15.269  1.00  1.740          C  
ATOM  11242  C   ASN B 709       8.622 -48.870  15.605  1.00  1.380          C  
ATOM  11243  O   ASN B 709       8.619 -49.789  16.430  1.00  1.250          O  
ATOM  11244  CB  ASN B 709      11.106 -48.751  15.927  1.00  2.460          C  
ATOM  11245  CG  ASN B 709      12.329 -48.012  15.538  1.00  2.460          C  
ATOM  11246  OD1 ASN B 709      12.365 -47.408  14.452  1.00  2.460          O  
ATOM  11247  ND2 ASN B 709      13.332 -48.037  16.372  1.00  2.460          N  
ATOM  11248  H   ASN B 709       9.970 -46.018  14.899  1.00  2.150          H  
ATOM  11249  HA  ASN B 709      10.027 -48.192  14.188  1.00  2.090          H  
ATOM  11250 1HB  ASN B 709      11.018 -48.752  17.011  1.00  2.950          H  
ATOM  11251 2HB  ASN B 709      11.199 -49.784  15.615  1.00  2.950          H  
ATOM  11252 1HD2 ASN B 709      14.197 -47.546  16.141  1.00  2.950          H  
ATOM  11253 2HD2 ASN B 709      13.268 -48.544  17.241  1.00  2.950          H  
ATOM  11254  N   ASN B 710       7.530 -48.495  14.938  1.00  1.330          N  
ATOM  11255  CA  ASN B 710       6.237 -49.139  15.148  1.00  1.090          C  
ATOM  11256  C   ASN B 710       6.368 -50.661  15.050  1.00  0.980          C  
ATOM  11257  O   ASN B 710       5.744 -51.393  15.810  1.00  0.930          O  
ATOM  11258  CB  ASN B 710       5.233 -48.581  14.153  1.00  1.620          C  
ATOM  11259  CG  ASN B 710       5.701 -48.721  12.691  1.00  1.620          C  
ATOM  11260  OD1 ASN B 710       6.768 -49.296  12.376  1.00  1.620          O  
ATOM  11261  ND2 ASN B 710       4.920 -48.178  11.794  1.00  1.620          N  
ATOM  11262  H   ASN B 710       7.607 -47.737  14.274  1.00  1.600          H  
ATOM  11263  HA  ASN B 710       5.897 -48.903  16.157  1.00  1.310          H  
ATOM  11264 1HB  ASN B 710       4.279 -49.106  14.266  1.00  1.950          H  
ATOM  11265 2HB  ASN B 710       5.052 -47.528  14.369  1.00  1.950          H  
ATOM  11266 1HD2 ASN B 710       5.166 -48.222  10.825  1.00  1.950          H  
ATOM  11267 2HD2 ASN B 710       4.080 -47.715  12.075  1.00  1.950          H  
ATOM  11268  N   TYR B 711       7.231 -51.131  14.151  1.00  1.060          N  
ATOM  11269  CA  TYR B 711       7.489 -52.556  13.989  1.00  1.090          C  
ATOM  11270  C   TYR B 711       8.078 -53.206  15.248  1.00  1.060          C  
ATOM  11271  O   TYR B 711       7.874 -54.401  15.495  1.00  1.100          O  
ATOM  11272  CB  TYR B 711       8.439 -52.793  12.829  1.00  1.510          C  
ATOM  11273  CG  TYR B 711       9.905 -52.491  13.137  1.00  1.510          C  
ATOM  11274  CD1 TYR B 711      10.719 -53.494  13.666  1.00  1.510          C  
ATOM  11275  CD2 TYR B 711      10.441 -51.248  12.868  1.00  1.510          C  
ATOM  11276  CE1 TYR B 711      12.036 -53.251  13.918  1.00  1.510          C  
ATOM  11277  CE2 TYR B 711      11.778 -51.013  13.125  1.00  1.510          C  
ATOM  11278  CZ  TYR B 711      12.567 -52.005  13.644  1.00  1.510          C  
ATOM  11279  OH  TYR B 711      13.907 -51.784  13.868  1.00  1.510          O  
ATOM  11280  H   TYR B 711       7.642 -50.452  13.520  1.00  1.270          H  
ATOM  11281  HA  TYR B 711       6.549 -53.040  13.780  1.00  1.310          H  
ATOM  11282 1HB  TYR B 711       8.363 -53.833  12.513  1.00  1.820          H  
ATOM  11283 2HB  TYR B 711       8.134 -52.173  11.987  1.00  1.820          H  
ATOM  11284  HD1 TYR B 711      10.306 -54.482  13.873  1.00  1.820          H  
ATOM  11285  HD2 TYR B 711       9.817 -50.458  12.449  1.00  1.820          H  
ATOM  11286  HE1 TYR B 711      12.669 -54.046  14.322  1.00  1.820          H  
ATOM  11287  HE2 TYR B 711      12.212 -50.035  12.911  1.00  1.820          H  
ATOM  11288  HH  TYR B 711      14.205 -50.991  13.379  1.00  1.820          H  
ATOM  11289  N   GLY B 712       8.823 -52.438  16.057  1.00  1.100          N  
ATOM  11290  CA  GLY B 712       9.432 -52.942  17.274  1.00  1.200          C  
ATOM  11291  C   GLY B 712       8.322 -53.277  18.243  1.00  1.180          C  
ATOM  11292  O   GLY B 712       8.381 -54.253  18.999  1.00  1.330          O  
ATOM  11293  H   GLY B 712       8.953 -51.450  15.863  1.00  1.320          H  
ATOM  11294 1HA  GLY B 712      10.026 -53.825  17.054  1.00  1.440          H  
ATOM  11295 2HA  GLY B 712      10.091 -52.183  17.693  1.00  1.440          H  
ATOM  11296  N   SER B 713       7.261 -52.479  18.161  1.00  1.170          N  
ATOM  11297  CA  SER B 713       6.096 -52.646  19.013  1.00  1.270          C  
ATOM  11298  C   SER B 713       5.199 -53.795  18.536  1.00  1.180          C  
ATOM  11299  O   SER B 713       4.257 -54.166  19.232  1.00  1.320          O  
ATOM  11300  CB  SER B 713       5.329 -51.343  19.131  1.00  1.740          C  
ATOM  11301  OG  SER B 713       6.085 -50.370  19.806  1.00  1.740          O  
ATOM  11302  H   SER B 713       7.310 -51.671  17.522  1.00  1.400          H  
ATOM  11303  HA  SER B 713       6.446 -52.897  20.012  1.00  1.520          H  
ATOM  11304 1HB  SER B 713       5.112 -50.986  18.149  1.00  2.090          H  
ATOM  11305 2HB  SER B 713       4.382 -51.512  19.647  1.00  2.090          H  
ATOM  11306  HG  SER B 713       5.495 -49.623  19.949  1.00  2.090          H  
ATOM  11307  N   ILE B 714       5.486 -54.363  17.350  1.00  1.040          N  
ATOM  11308  CA  ILE B 714       4.759 -55.525  16.878  1.00  1.080          C  
ATOM  11309  C   ILE B 714       5.477 -56.664  17.565  1.00  1.190          C  
ATOM  11310  O   ILE B 714       4.886 -57.431  18.315  1.00  1.320          O  
ATOM  11311  CB  ILE B 714       4.747 -55.682  15.331  1.00  1.500          C  
ATOM  11312  CG1 ILE B 714       3.931 -54.494  14.695  1.00  1.500          C  
ATOM  11313  CG2 ILE B 714       4.218 -57.074  14.906  1.00  1.500          C  
ATOM  11314  CD1 ILE B 714       4.014 -54.381  13.176  1.00  1.500          C  
ATOM  11315  H   ILE B 714       6.289 -54.044  16.813  1.00  1.250          H  
ATOM  11316  HA  ILE B 714       3.734 -55.484  17.234  1.00  1.300          H  
ATOM  11317  HB  ILE B 714       5.765 -55.589  14.969  1.00  1.800          H  
ATOM  11318 1HG1 ILE B 714       2.886 -54.596  14.964  1.00  1.800          H  
ATOM  11319 2HG1 ILE B 714       4.308 -53.562  15.128  1.00  1.800          H  
ATOM  11320 1HG2 ILE B 714       4.254 -57.173  13.825  1.00  1.800          H  
ATOM  11321 2HG2 ILE B 714       4.832 -57.855  15.348  1.00  1.800          H  
ATOM  11322 3HG2 ILE B 714       3.225 -57.201  15.228  1.00  1.800          H  
ATOM  11323 1HD1 ILE B 714       3.430 -53.524  12.852  1.00  1.800          H  
ATOM  11324 2HD1 ILE B 714       5.033 -54.257  12.856  1.00  1.800          H  
ATOM  11325 3HD1 ILE B 714       3.620 -55.271  12.712  1.00  1.800          H  
ATOM  11326  N   TYR B 715       6.802 -56.709  17.427  1.00  1.200          N  
ATOM  11327  CA  TYR B 715       7.552 -57.744  18.133  1.00  1.390          C  
ATOM  11328  C   TYR B 715       7.237 -57.861  19.610  1.00  1.530          C  
ATOM  11329  O   TYR B 715       6.949 -58.955  20.114  1.00  1.720          O  
ATOM  11330  CB  TYR B 715       9.056 -57.557  18.002  1.00  1.870          C  
ATOM  11331  CG  TYR B 715       9.748 -58.254  19.174  1.00  1.870          C  
ATOM  11332  CD1 TYR B 715       9.791 -59.608  19.321  1.00  1.870          C  
ATOM  11333  CD2 TYR B 715      10.335 -57.449  20.137  1.00  1.870          C  
ATOM  11334  CE1 TYR B 715      10.397 -60.143  20.458  1.00  1.870          C  
ATOM  11335  CE2 TYR B 715      10.936 -57.986  21.236  1.00  1.870          C  
ATOM  11336  CZ  TYR B 715      10.962 -59.329  21.403  1.00  1.870          C  
ATOM  11337  OH  TYR B 715      11.556 -59.869  22.530  1.00  1.870          O  
ATOM  11338  H   TYR B 715       7.267 -56.034  16.810  1.00  1.440          H  
ATOM  11339  HA  TYR B 715       7.299 -58.697  17.678  1.00  1.670          H  
ATOM  11340 1HB  TYR B 715       9.414 -57.994  17.068  1.00  2.240          H  
ATOM  11341 2HB  TYR B 715       9.314 -56.500  18.009  1.00  2.240          H  
ATOM  11342  HD1 TYR B 715       9.336 -60.254  18.576  1.00  2.240          H  
ATOM  11343  HD2 TYR B 715      10.308 -56.370  20.016  1.00  2.240          H  
ATOM  11344  HE1 TYR B 715      10.429 -61.208  20.605  1.00  2.240          H  
ATOM  11345  HE2 TYR B 715      11.384 -57.332  21.984  1.00  2.240          H  
ATOM  11346  HH  TYR B 715      11.466 -60.830  22.529  1.00  2.240          H  
ATOM  11347  N   ARG B 716       7.221 -56.747  20.318  1.00  1.510          N  
ATOM  11348  CA  ARG B 716       7.004 -56.789  21.755  1.00  1.710          C  
ATOM  11349  C   ARG B 716       5.650 -57.401  22.163  1.00  1.830          C  
ATOM  11350  O   ARG B 716       5.456 -57.736  23.333  1.00  2.010          O  
ATOM  11351  CB  ARG B 716       7.225 -55.402  22.344  1.00  2.310          C  
ATOM  11352  CG  ARG B 716       8.718 -55.002  22.252  1.00  2.310          C  
ATOM  11353  CD  ARG B 716       9.110 -53.711  22.862  1.00  2.310          C  
ATOM  11354  NE  ARG B 716      10.536 -53.419  22.516  1.00  2.310          N  
ATOM  11355  CZ  ARG B 716      10.972 -52.633  21.483  1.00  2.310          C  
ATOM  11356  NH1 ARG B 716      10.117 -51.985  20.736  1.00  2.310          N  
ATOM  11357  NH2 ARG B 716      12.277 -52.517  21.234  1.00  2.310          N  
ATOM  11358  H   ARG B 716       7.458 -55.862  19.856  1.00  1.810          H  
ATOM  11359  HA  ARG B 716       7.781 -57.426  22.176  1.00  2.050          H  
ATOM  11360 1HB  ARG B 716       6.635 -54.671  21.792  1.00  2.780          H  
ATOM  11361 2HB  ARG B 716       6.913 -55.378  23.386  1.00  2.780          H  
ATOM  11362 1HG  ARG B 716       9.309 -55.777  22.736  1.00  2.780          H  
ATOM  11363 2HG  ARG B 716       9.001 -54.952  21.220  1.00  2.780          H  
ATOM  11364 1HD  ARG B 716       8.473 -52.910  22.499  1.00  2.780          H  
ATOM  11365 2HD  ARG B 716       9.027 -53.780  23.947  1.00  2.780          H  
ATOM  11366  HE  ARG B 716      11.242 -53.893  23.063  1.00  2.780          H  
ATOM  11367 1HH1 ARG B 716       9.133 -52.046  20.938  1.00  2.780          H  
ATOM  11368 2HH1 ARG B 716      10.450 -51.393  19.981  1.00  2.780          H  
ATOM  11369 1HH2 ARG B 716      12.948 -53.008  21.803  1.00  2.780          H  
ATOM  11370 2HH2 ARG B 716      12.623 -51.932  20.444  1.00  2.780          H  
ATOM  11371  N   LEU B 717       4.691 -57.478  21.231  1.00  1.760          N  
ATOM  11372  CA  LEU B 717       3.379 -58.052  21.485  1.00  1.890          C  
ATOM  11373  C   LEU B 717       3.181 -59.419  20.793  1.00  1.980          C  
ATOM  11374  O   LEU B 717       2.074 -59.965  20.785  1.00  2.250          O  
ATOM  11375  CB  LEU B 717       2.336 -57.029  21.058  1.00  2.590          C  
ATOM  11376  CG  LEU B 717       2.418 -55.675  21.842  1.00  2.590          C  
ATOM  11377  CD1 LEU B 717       1.467 -54.718  21.253  1.00  2.590          C  
ATOM  11378  CD2 LEU B 717       2.091 -55.875  23.340  1.00  2.590          C  
ATOM  11379  H   LEU B 717       4.905 -57.211  20.267  1.00  2.110          H  
ATOM  11380  HA  LEU B 717       3.288 -58.236  22.548  1.00  2.270          H  
ATOM  11381 1HB  LEU B 717       2.493 -56.809  19.997  1.00  3.110          H  
ATOM  11382 2HB  LEU B 717       1.342 -57.450  21.186  1.00  3.110          H  
ATOM  11383  HG  LEU B 717       3.420 -55.256  21.741  1.00  3.110          H  
ATOM  11384 1HD1 LEU B 717       1.545 -53.775  21.796  1.00  3.110          H  
ATOM  11385 2HD1 LEU B 717       1.717 -54.554  20.204  1.00  3.110          H  
ATOM  11386 3HD1 LEU B 717       0.463 -55.104  21.340  1.00  3.110          H  
ATOM  11387 1HD2 LEU B 717       2.148 -54.910  23.842  1.00  3.110          H  
ATOM  11388 2HD2 LEU B 717       1.083 -56.277  23.443  1.00  3.110          H  
ATOM  11389 3HD2 LEU B 717       2.799 -56.551  23.807  1.00  3.110          H  
ATOM  11390  N   VAL B 718       4.261 -59.956  20.215  1.00  1.840          N  
ATOM  11391  CA  VAL B 718       4.311 -61.252  19.523  1.00  2.000          C  
ATOM  11392  C   VAL B 718       5.262 -62.210  20.271  1.00  2.240          C  
ATOM  11393  O   VAL B 718       4.924 -63.368  20.519  1.00  2.480          O  
ATOM  11394  CB  VAL B 718       4.729 -61.076  18.033  1.00  2.740          C  
ATOM  11395  CG1 VAL B 718       4.888 -62.436  17.319  1.00  2.740          C  
ATOM  11396  CG2 VAL B 718       3.643 -60.271  17.292  1.00  2.740          C  
ATOM  11397  H   VAL B 718       5.129 -59.428  20.274  1.00  2.210          H  
ATOM  11398  HA  VAL B 718       3.311 -61.687  19.536  1.00  2.400          H  
ATOM  11399  HB  VAL B 718       5.680 -60.547  17.995  1.00  3.280          H  
ATOM  11400 1HG1 VAL B 718       5.183 -62.259  16.288  1.00  3.280          H  
ATOM  11401 2HG1 VAL B 718       5.647 -63.039  17.804  1.00  3.280          H  
ATOM  11402 3HG1 VAL B 718       3.940 -62.973  17.342  1.00  3.280          H  
ATOM  11403 1HG2 VAL B 718       3.942 -60.132  16.256  1.00  3.280          H  
ATOM  11404 2HG2 VAL B 718       2.698 -60.817  17.336  1.00  3.280          H  
ATOM  11405 3HG2 VAL B 718       3.510 -59.305  17.759  1.00  3.280          H  
ATOM  11406  N   GLY B 719       6.475 -61.727  20.587  1.00  2.270          N  
ATOM  11407  CA  GLY B 719       7.514 -62.496  21.291  1.00  2.600          C  
ATOM  11408  C   GLY B 719       8.546 -63.149  20.370  1.00  1.950          C  
ATOM  11409  O   GLY B 719       9.607 -63.616  20.806  1.00  2.190          O  
ATOM  11410  H   GLY B 719       6.681 -60.760  20.340  1.00  2.720          H  
ATOM  11411 1HA  GLY B 719       8.027 -61.832  21.986  1.00  3.120          H  
ATOM  11412 2HA  GLY B 719       7.034 -63.265  21.896  1.00  3.120          H  
ATOM  11413  N   GLY B 720       8.283 -63.116  19.087  1.00  1.420          N  
ATOM  11414  CA  GLY B 720       9.169 -63.688  18.092  1.00  1.260          C  
ATOM  11415  C   GLY B 720      10.368 -62.786  17.863  1.00  1.350          C  
ATOM  11416  O   GLY B 720      10.389 -62.013  16.906  1.00  1.650          O  
ATOM  11417  H   GLY B 720       7.416 -62.686  18.804  1.00  1.700          H  
ATOM  11418 1HA  GLY B 720       9.503 -64.669  18.425  1.00  1.510          H  
ATOM  11419 2HA  GLY B 720       8.626 -63.831  17.158  1.00  1.510          H  
ATOM  11420  N   VAL B 721      11.394 -62.890  18.706  1.00  1.560          N  
ATOM  11421  CA  VAL B 721      12.513 -61.961  18.551  1.00  2.210          C  
ATOM  11422  C   VAL B 721      13.191 -62.023  17.175  1.00  2.070          C  
ATOM  11423  O   VAL B 721      13.734 -60.996  16.766  1.00  1.990          O  
ATOM  11424  CB  VAL B 721      13.530 -62.031  19.729  1.00  2.830          C  
ATOM  11425  CG1 VAL B 721      14.355 -63.286  19.733  1.00  2.830          C  
ATOM  11426  CG2 VAL B 721      14.425 -60.790  19.674  1.00  2.830          C  
ATOM  11427  H   VAL B 721      11.305 -63.538  19.495  1.00  1.870          H  
ATOM  11428  HA  VAL B 721      12.116 -60.957  18.610  1.00  2.650          H  
ATOM  11429  HB  VAL B 721      12.970 -62.020  20.665  1.00  3.400          H  
ATOM  11430 1HG1 VAL B 721      15.027 -63.271  20.586  1.00  3.400          H  
ATOM  11431 2HG1 VAL B 721      13.705 -64.145  19.820  1.00  3.400          H  
ATOM  11432 3HG1 VAL B 721      14.947 -63.351  18.816  1.00  3.400          H  
ATOM  11433 1HG2 VAL B 721      15.103 -60.798  20.523  1.00  3.400          H  
ATOM  11434 2HG2 VAL B 721      15.011 -60.772  18.765  1.00  3.400          H  
ATOM  11435 3HG2 VAL B 721      13.802 -59.895  19.718  1.00  3.400          H  
ATOM  11436  N   PRO B 722      13.241 -63.155  16.415  1.00  2.170          N  
ATOM  11437  CA  PRO B 722      13.786 -63.119  15.080  1.00  2.310          C  
ATOM  11438  C   PRO B 722      13.055 -62.053  14.246  1.00  2.030          C  
ATOM  11439  O   PRO B 722      13.669 -61.491  13.337  1.00  2.060          O  
ATOM  11440  CB  PRO B 722      13.520 -64.539  14.566  1.00  3.460          C  
ATOM  11441  CG  PRO B 722      13.521 -65.396  15.817  1.00  3.460          C  
ATOM  11442  CD  PRO B 722      12.848 -64.539  16.853  1.00  3.460          C  
ATOM  11443  HA  PRO B 722      14.855 -62.907  15.132  1.00  2.770          H  
ATOM  11444 1HB  PRO B 722      12.571 -64.572  14.017  1.00  4.160          H  
ATOM  11445 2HB  PRO B 722      14.314 -64.828  13.853  1.00  4.160          H  
ATOM  11446 1HG  PRO B 722      12.977 -66.335  15.629  1.00  4.160          H  
ATOM  11447 2HG  PRO B 722      14.546 -65.671  16.098  1.00  4.160          H  
ATOM  11448 1HD  PRO B 722      11.780 -64.714  16.740  1.00  4.160          H  
ATOM  11449 2HD  PRO B 722      13.206 -64.805  17.821  1.00  4.160          H  
ATOM  11450  N   LEU B 723      11.750 -61.780  14.531  1.00  1.820          N  
ATOM  11451  CA  LEU B 723      10.991 -60.750  13.827  1.00  1.670          C  
ATOM  11452  C   LEU B 723      11.613 -59.421  14.099  1.00  1.400          C  
ATOM  11453  O   LEU B 723      11.903 -58.651  13.194  1.00  1.330          O  
ATOM  11454  CB  LEU B 723       9.523 -60.676  14.292  1.00  2.400          C  
ATOM  11455  CG  LEU B 723       8.646 -59.521  13.688  1.00  2.400          C  
ATOM  11456  CD1 LEU B 723       8.535 -59.652  12.179  1.00  2.400          C  
ATOM  11457  CD2 LEU B 723       7.256 -59.538  14.372  1.00  2.400          C  
ATOM  11458  H   LEU B 723      11.245 -62.251  15.282  1.00  2.180          H  
ATOM  11459  HA  LEU B 723      11.031 -60.965  12.765  1.00  2.000          H  
ATOM  11460 1HB  LEU B 723       9.045 -61.626  14.091  1.00  2.880          H  
ATOM  11461 2HB  LEU B 723       9.513 -60.510  15.354  1.00  2.880          H  
ATOM  11462  HG  LEU B 723       9.124 -58.559  13.898  1.00  2.880          H  
ATOM  11463 1HD1 LEU B 723       7.932 -58.822  11.811  1.00  2.880          H  
ATOM  11464 2HD1 LEU B 723       9.516 -59.609  11.712  1.00  2.880          H  
ATOM  11465 3HD1 LEU B 723       8.057 -60.598  11.926  1.00  2.880          H  
ATOM  11466 1HD2 LEU B 723       6.653 -58.720  13.977  1.00  2.880          H  
ATOM  11467 2HD2 LEU B 723       6.750 -60.474  14.184  1.00  2.880          H  
ATOM  11468 3HD2 LEU B 723       7.380 -59.410  15.440  1.00  2.880          H  
ATOM  11469  N   LEU B 724      11.865 -59.153  15.370  1.00  1.300          N  
ATOM  11470  CA  LEU B 724      12.423 -57.852  15.726  1.00  1.150          C  
ATOM  11471  C   LEU B 724      13.691 -57.584  14.951  1.00  1.230          C  
ATOM  11472  O   LEU B 724      13.850 -56.509  14.351  1.00  1.140          O  
ATOM  11473  CB  LEU B 724      12.812 -57.784  17.213  1.00  1.670          C  
ATOM  11474  CG  LEU B 724      13.482 -56.451  17.720  1.00  1.670          C  
ATOM  11475  CD1 LEU B 724      12.495 -55.265  17.598  1.00  1.670          C  
ATOM  11476  CD2 LEU B 724      13.948 -56.653  19.159  1.00  1.670          C  
ATOM  11477  H   LEU B 724      11.600 -59.865  16.061  1.00  1.560          H  
ATOM  11478  HA  LEU B 724      11.687 -57.087  15.484  1.00  1.380          H  
ATOM  11479 1HB  LEU B 724      11.960 -57.962  17.790  1.00  2.000          H  
ATOM  11480 2HB  LEU B 724      13.514 -58.586  17.415  1.00  2.000          H  
ATOM  11481  HG  LEU B 724      14.349 -56.220  17.103  1.00  2.000          H  
ATOM  11482 1HD1 LEU B 724      12.980 -54.348  17.948  1.00  2.000          H  
ATOM  11483 2HD1 LEU B 724      12.199 -55.130  16.563  1.00  2.000          H  
ATOM  11484 3HD1 LEU B 724      11.615 -55.455  18.203  1.00  2.000          H  
ATOM  11485 1HD2 LEU B 724      14.432 -55.742  19.516  1.00  2.000          H  
ATOM  11486 2HD2 LEU B 724      13.110 -56.880  19.791  1.00  2.000          H  
ATOM  11487 3HD2 LEU B 724      14.659 -57.479  19.195  1.00  2.000          H  
ATOM  11488  N   VAL B 725      14.579 -58.573  14.971  1.00  1.420          N  
ATOM  11489  CA  VAL B 725      15.874 -58.422  14.357  1.00  1.500          C  
ATOM  11490  C   VAL B 725      15.808 -58.350  12.845  1.00  1.430          C  
ATOM  11491  O   VAL B 725      16.390 -57.432  12.251  1.00  1.410          O  
ATOM  11492  CB  VAL B 725      16.793 -59.585  14.784  1.00  2.070          C  
ATOM  11493  CG1 VAL B 725      18.146 -59.521  14.018  1.00  2.070          C  
ATOM  11494  CG2 VAL B 725      16.994 -59.520  16.306  1.00  2.070          C  
ATOM  11495  H   VAL B 725      14.330 -59.436  15.469  1.00  1.700          H  
ATOM  11496  HA  VAL B 725      16.309 -57.494  14.725  1.00  1.800          H  
ATOM  11497  HB  VAL B 725      16.312 -60.531  14.527  1.00  2.480          H  
ATOM  11498 1HG1 VAL B 725      18.775 -60.355  14.328  1.00  2.480          H  
ATOM  11499 2HG1 VAL B 725      17.985 -59.586  12.942  1.00  2.480          H  
ATOM  11500 3HG1 VAL B 725      18.653 -58.582  14.246  1.00  2.480          H  
ATOM  11501 1HG2 VAL B 725      17.624 -60.349  16.627  1.00  2.480          H  
ATOM  11502 2HG2 VAL B 725      17.469 -58.577  16.571  1.00  2.480          H  
ATOM  11503 3HG2 VAL B 725      16.029 -59.589  16.805  1.00  2.480          H  
ATOM  11504  N   ILE B 726      15.112 -59.288  12.203  1.00  1.420          N  
ATOM  11505  CA  ILE B 726      15.086 -59.270  10.760  1.00  1.410          C  
ATOM  11506  C   ILE B 726      14.274 -58.101  10.240  1.00  1.240          C  
ATOM  11507  O   ILE B 726      14.594 -57.575   9.180  1.00  1.210          O  
ATOM  11508  CB  ILE B 726      14.582 -60.604  10.154  1.00  1.980          C  
ATOM  11509  CG1 ILE B 726      15.019 -60.738   8.662  1.00  1.980          C  
ATOM  11510  CG2 ILE B 726      13.037 -60.701  10.204  1.00  1.980          C  
ATOM  11511  CD1 ILE B 726      16.529 -60.875   8.405  1.00  1.980          C  
ATOM  11512  H   ILE B 726      14.627 -60.033  12.715  1.00  1.700          H  
ATOM  11513  HA  ILE B 726      16.107 -59.117  10.436  1.00  1.690          H  
ATOM  11514  HB  ILE B 726      15.006 -61.431  10.724  1.00  2.370          H  
ATOM  11515 1HG1 ILE B 726      14.523 -61.609   8.241  1.00  2.370          H  
ATOM  11516 2HG1 ILE B 726      14.694 -59.865   8.141  1.00  2.370          H  
ATOM  11517 1HG2 ILE B 726      12.726 -61.659   9.797  1.00  2.370          H  
ATOM  11518 2HG2 ILE B 726      12.710 -60.627  11.226  1.00  2.370          H  
ATOM  11519 3HG2 ILE B 726      12.577 -59.914   9.622  1.00  2.370          H  
ATOM  11520 1HD1 ILE B 726      16.696 -60.963   7.331  1.00  2.370          H  
ATOM  11521 2HD1 ILE B 726      17.075 -60.015   8.763  1.00  2.370          H  
ATOM  11522 3HD1 ILE B 726      16.903 -61.770   8.901  1.00  2.370          H  
ATOM  11523  N   TYR B 727      13.186 -57.717  10.943  1.00  1.150          N  
ATOM  11524  CA  TYR B 727      12.377 -56.621  10.460  1.00  0.990          C  
ATOM  11525  C   TYR B 727      13.241 -55.388  10.487  1.00  0.940          C  
ATOM  11526  O   TYR B 727      13.244 -54.611   9.533  1.00  0.890          O  
ATOM  11527  CB  TYR B 727      11.108 -56.375  11.243  1.00  1.450          C  
ATOM  11528  CG  TYR B 727      10.167 -55.488  10.418  1.00  1.450          C  
ATOM  11529  CD1 TYR B 727       9.158 -56.117   9.696  1.00  1.450          C  
ATOM  11530  CD2 TYR B 727      10.337 -54.110  10.296  1.00  1.450          C  
ATOM  11531  CE1 TYR B 727       8.306 -55.389   8.897  1.00  1.450          C  
ATOM  11532  CE2 TYR B 727       9.485 -53.379   9.493  1.00  1.450          C  
ATOM  11533  CZ  TYR B 727       8.470 -54.015   8.799  1.00  1.450          C  
ATOM  11534  OH  TYR B 727       7.619 -53.287   8.000  1.00  1.450          O  
ATOM  11535  H   TYR B 727      12.915 -58.179  11.804  1.00  1.380          H  
ATOM  11536  HA  TYR B 727      12.090 -56.804   9.456  1.00  1.190          H  
ATOM  11537 1HB  TYR B 727      10.606 -57.315  11.451  1.00  1.740          H  
ATOM  11538 2HB  TYR B 727      11.334 -55.894  12.189  1.00  1.740          H  
ATOM  11539  HD1 TYR B 727       9.047 -57.192   9.773  1.00  1.740          H  
ATOM  11540  HD2 TYR B 727      11.140 -53.597  10.827  1.00  1.740          H  
ATOM  11541  HE1 TYR B 727       7.511 -55.891   8.340  1.00  1.740          H  
ATOM  11542  HE2 TYR B 727       9.615 -52.300   9.402  1.00  1.740          H  
ATOM  11543  HH  TYR B 727       7.886 -52.363   8.000  1.00  1.740          H  
ATOM  11544  N   GLY B 728      13.972 -55.182  11.586  1.00  0.980          N  
ATOM  11545  CA  GLY B 728      14.844 -54.035  11.703  1.00  1.000          C  
ATOM  11546  C   GLY B 728      15.811 -54.004  10.537  1.00  1.060          C  
ATOM  11547  O   GLY B 728      15.925 -52.984   9.855  1.00  1.020          O  
ATOM  11548  H   GLY B 728      13.917 -55.817  12.388  1.00  1.180          H  
ATOM  11549 1HA  GLY B 728      14.251 -53.128  11.703  1.00  1.200          H  
ATOM  11550 2HA  GLY B 728      15.386 -54.081  12.649  1.00  1.200          H  
ATOM  11551  N   LEU B 729      16.511 -55.114  10.296  1.00  1.160          N  
ATOM  11552  CA  LEU B 729      17.476 -55.148   9.212  1.00  1.220          C  
ATOM  11553  C   LEU B 729      16.821 -54.936   7.847  1.00  1.140          C  
ATOM  11554  O   LEU B 729      17.365 -54.215   7.009  1.00  1.130          O  
ATOM  11555  CB  LEU B 729      18.192 -56.501   9.226  1.00  1.680          C  
ATOM  11556  CG  LEU B 729      19.130 -56.789  10.442  1.00  1.680          C  
ATOM  11557  CD1 LEU B 729      19.556 -58.252  10.387  1.00  1.680          C  
ATOM  11558  CD2 LEU B 729      20.352 -55.863  10.424  1.00  1.680          C  
ATOM  11559  H   LEU B 729      16.381 -55.936  10.898  1.00  1.390          H  
ATOM  11560  HA  LEU B 729      18.186 -54.346   9.361  1.00  1.460          H  
ATOM  11561 1HB  LEU B 729      17.428 -57.278   9.215  1.00  2.020          H  
ATOM  11562 2HB  LEU B 729      18.781 -56.593   8.315  1.00  2.020          H  
ATOM  11563  HG  LEU B 729      18.583 -56.631  11.368  1.00  2.020          H  
ATOM  11564 1HD1 LEU B 729      20.193 -58.475  11.243  1.00  2.020          H  
ATOM  11565 2HD1 LEU B 729      18.673 -58.888  10.423  1.00  2.020          H  
ATOM  11566 3HD1 LEU B 729      20.104 -58.442   9.467  1.00  2.020          H  
ATOM  11567 1HD2 LEU B 729      20.984 -56.093  11.281  1.00  2.020          H  
ATOM  11568 2HD2 LEU B 729      20.917 -56.017   9.505  1.00  2.020          H  
ATOM  11569 3HD2 LEU B 729      20.045 -54.830  10.487  1.00  2.020          H  
ATOM  11570  N   GLY B 730      15.651 -55.541   7.615  1.00  1.100          N  
ATOM  11571  CA  GLY B 730      14.934 -55.390   6.357  1.00  1.040          C  
ATOM  11572  C   GLY B 730      14.496 -53.952   6.138  1.00  0.930          C  
ATOM  11573  O   GLY B 730      14.601 -53.435   5.024  1.00  0.890          O  
ATOM  11574  H   GLY B 730      15.250 -56.154   8.321  1.00  1.320          H  
ATOM  11575 1HA  GLY B 730      15.569 -55.717   5.538  1.00  1.250          H  
ATOM  11576 2HA  GLY B 730      14.069 -56.032   6.356  1.00  1.250          H  
ATOM  11577  N   LEU B 731      14.042 -53.294   7.210  1.00  0.890          N  
ATOM  11578  CA  LEU B 731      13.637 -51.904   7.158  1.00  0.790          C  
ATOM  11579  C   LEU B 731      14.839 -51.037   6.847  1.00  0.800          C  
ATOM  11580  O   LEU B 731      14.720 -50.077   6.079  1.00  0.760          O  
ATOM  11581  CB  LEU B 731      12.981 -51.455   8.472  1.00  1.150          C  
ATOM  11582  CG  LEU B 731      12.473 -49.962   8.539  1.00  1.150          C  
ATOM  11583  CD1 LEU B 731      11.436 -49.693   7.443  1.00  1.150          C  
ATOM  11584  CD2 LEU B 731      11.868 -49.722   9.903  1.00  1.150          C  
ATOM  11585  H   LEU B 731      13.926 -53.804   8.087  1.00  1.070          H  
ATOM  11586  HA  LEU B 731      12.916 -51.802   6.355  1.00  0.950          H  
ATOM  11587 1HB  LEU B 731      12.142 -52.112   8.672  1.00  1.380          H  
ATOM  11588 2HB  LEU B 731      13.707 -51.596   9.276  1.00  1.380          H  
ATOM  11589  HG  LEU B 731      13.313 -49.278   8.391  1.00  1.380          H  
ATOM  11590 1HD1 LEU B 731      11.098 -48.658   7.517  1.00  1.380          H  
ATOM  11591 2HD1 LEU B 731      11.876 -49.843   6.461  1.00  1.380          H  
ATOM  11592 3HD1 LEU B 731      10.586 -50.361   7.569  1.00  1.380          H  
ATOM  11593 1HD2 LEU B 731      11.521 -48.691   9.981  1.00  1.380          H  
ATOM  11594 2HD2 LEU B 731      11.031 -50.401  10.056  1.00  1.380          H  
ATOM  11595 3HD2 LEU B 731      12.626 -49.906  10.649  1.00  1.380          H  
ATOM  11596  N   LEU B 732      15.998 -51.341   7.454  1.00  0.860          N  
ATOM  11597  CA  LEU B 732      17.170 -50.544   7.160  1.00  0.890          C  
ATOM  11598  C   LEU B 732      17.475 -50.682   5.683  1.00  0.870          C  
ATOM  11599  O   LEU B 732      17.727 -49.684   5.016  1.00  0.860          O  
ATOM  11600  CB  LEU B 732      18.405 -51.022   7.958  1.00  1.230          C  
ATOM  11601  CG  LEU B 732      18.396 -50.811   9.499  1.00  1.230          C  
ATOM  11602  CD1 LEU B 732      19.598 -51.518  10.122  1.00  1.230          C  
ATOM  11603  CD2 LEU B 732      18.428 -49.373   9.819  1.00  1.230          C  
ATOM  11604  H   LEU B 732      16.031 -52.096   8.146  1.00  1.030          H  
ATOM  11605  HA  LEU B 732      16.945 -49.509   7.373  1.00  1.070          H  
ATOM  11606 1HB  LEU B 732      18.532 -52.088   7.778  1.00  1.480          H  
ATOM  11607 2HB  LEU B 732      19.278 -50.510   7.560  1.00  1.480          H  
ATOM  11608  HG  LEU B 732      17.504 -51.236   9.915  1.00  1.480          H  
ATOM  11609 1HD1 LEU B 732      19.575 -51.380  11.202  1.00  1.480          H  
ATOM  11610 2HD1 LEU B 732      19.553 -52.570   9.894  1.00  1.480          H  
ATOM  11611 3HD1 LEU B 732      20.516 -51.099   9.719  1.00  1.480          H  
ATOM  11612 1HD2 LEU B 732      18.415 -49.256  10.888  1.00  1.480          H  
ATOM  11613 2HD2 LEU B 732      19.328 -48.911   9.416  1.00  1.480          H  
ATOM  11614 3HD2 LEU B 732      17.564 -48.887   9.407  1.00  1.480          H  
ATOM  11615  N   VAL B 733      17.361 -51.901   5.161  1.00  0.880          N  
ATOM  11616  CA  VAL B 733      17.592 -52.191   3.759  1.00  0.890          C  
ATOM  11617  C   VAL B 733      16.626 -51.450   2.840  1.00  0.830          C  
ATOM  11618  O   VAL B 733      17.057 -50.877   1.833  1.00  0.850          O  
ATOM  11619  CB  VAL B 733      17.581 -53.707   3.550  1.00  1.240          C  
ATOM  11620  CG1 VAL B 733      17.556 -54.020   2.179  1.00  1.240          C  
ATOM  11621  CG2 VAL B 733      18.866 -54.278   4.125  1.00  1.240          C  
ATOM  11622  H   VAL B 733      17.153 -52.681   5.793  1.00  1.060          H  
ATOM  11623  HA  VAL B 733      18.591 -51.853   3.517  1.00  1.070          H  
ATOM  11624  HB  VAL B 733      16.723 -54.144   4.031  1.00  1.490          H  
ATOM  11625 1HG1 VAL B 733      17.594 -55.077   2.065  1.00  1.490          H  
ATOM  11626 2HG1 VAL B 733      16.650 -53.640   1.705  1.00  1.490          H  
ATOM  11627 3HG1 VAL B 733      18.410 -53.574   1.751  1.00  1.490          H  
ATOM  11628 1HG2 VAL B 733      18.880 -55.356   3.983  1.00  1.490          H  
ATOM  11629 2HG2 VAL B 733      19.719 -53.832   3.614  1.00  1.490          H  
ATOM  11630 3HG2 VAL B 733      18.931 -54.055   5.180  1.00  1.490          H  
ATOM  11631  N   ASN B 734      15.334 -51.422   3.177  1.00  0.770          N  
ATOM  11632  CA  ASN B 734      14.381 -50.649   2.393  1.00  0.720          C  
ATOM  11633  C   ASN B 734      14.857 -49.217   2.256  1.00  0.710          C  
ATOM  11634  O   ASN B 734      14.904 -48.666   1.149  1.00  0.720          O  
ATOM  11635  CB  ASN B 734      13.010 -50.653   3.034  1.00  1.030          C  
ATOM  11636  CG  ASN B 734      12.025 -49.739   2.328  1.00  1.030          C  
ATOM  11637  OD1 ASN B 734      11.763 -49.828   1.126  1.00  1.030          O  
ATOM  11638  ND2 ASN B 734      11.477 -48.833   3.088  1.00  1.030          N  
ATOM  11639  H   ASN B 734      15.021 -51.964   3.987  1.00  0.920          H  
ATOM  11640  HA  ASN B 734      14.323 -51.079   1.393  1.00  0.860          H  
ATOM  11641 1HB  ASN B 734      12.614 -51.664   3.049  1.00  1.230          H  
ATOM  11642 2HB  ASN B 734      13.098 -50.332   4.069  1.00  1.230          H  
ATOM  11643 1HD2 ASN B 734      10.820 -48.179   2.709  1.00  1.230          H  
ATOM  11644 2HD2 ASN B 734      11.738 -48.786   4.047  1.00  1.230          H  
ATOM  11645  N   SER B 735      15.208 -48.617   3.391  1.00  0.710          N  
ATOM  11646  CA  SER B 735      15.694 -47.259   3.405  1.00  0.700          C  
ATOM  11647  C   SER B 735      17.016 -47.095   2.636  1.00  0.720          C  
ATOM  11648  O   SER B 735      17.172 -46.121   1.893  1.00  0.720          O  
ATOM  11649  CB  SER B 735      15.774 -46.782   4.840  1.00  0.980          C  
ATOM  11650  OG  SER B 735      14.492 -46.593   5.396  1.00  0.980          O  
ATOM  11651  H   SER B 735      15.123 -49.121   4.282  1.00  0.850          H  
ATOM  11652  HA  SER B 735      14.948 -46.638   2.911  1.00  0.840          H  
ATOM  11653 1HB  SER B 735      16.267 -47.547   5.410  1.00  1.180          H  
ATOM  11654 2HB  SER B 735      16.356 -45.903   4.920  1.00  1.180          H  
ATOM  11655  HG  SER B 735      14.633 -46.196   6.257  1.00  1.180          H  
ATOM  11656  N   LEU B 736      17.948 -48.055   2.732  1.00  0.740          N  
ATOM  11657  CA  LEU B 736      19.205 -47.910   2.000  1.00  0.770          C  
ATOM  11658  C   LEU B 736      18.892 -47.861   0.493  1.00  0.760          C  
ATOM  11659  O   LEU B 736      19.435 -47.021  -0.235  1.00  0.780          O  
ATOM  11660  CB  LEU B 736      20.128 -49.132   2.223  1.00  1.070          C  
ATOM  11661  CG  LEU B 736      20.692 -49.426   3.661  1.00  1.070          C  
ATOM  11662  CD1 LEU B 736      21.436 -50.750   3.616  1.00  1.070          C  
ATOM  11663  CD2 LEU B 736      21.560 -48.328   4.171  1.00  1.070          C  
ATOM  11664  H   LEU B 736      17.807 -48.826   3.389  1.00  0.890          H  
ATOM  11665  HA  LEU B 736      19.694 -46.984   2.293  1.00  0.920          H  
ATOM  11666 1HB  LEU B 736      19.579 -50.022   1.910  1.00  1.280          H  
ATOM  11667 2HB  LEU B 736      20.979 -49.022   1.564  1.00  1.280          H  
ATOM  11668  HG  LEU B 736      19.888 -49.537   4.322  1.00  1.280          H  
ATOM  11669 1HD1 LEU B 736      21.798 -50.999   4.612  1.00  1.280          H  
ATOM  11670 2HD1 LEU B 736      20.784 -51.538   3.268  1.00  1.280          H  
ATOM  11671 3HD1 LEU B 736      22.278 -50.665   2.936  1.00  1.280          H  
ATOM  11672 1HD2 LEU B 736      21.906 -48.574   5.173  1.00  1.280          H  
ATOM  11673 2HD2 LEU B 736      22.406 -48.201   3.535  1.00  1.280          H  
ATOM  11674 3HD2 LEU B 736      20.986 -47.419   4.207  1.00  1.280          H  
ATOM  11675  N   ALA B 737      17.977 -48.738   0.027  1.00  0.770          N  
ATOM  11676  CA  ALA B 737      17.590 -48.773  -1.386  1.00  0.800          C  
ATOM  11677  C   ALA B 737      16.943 -47.482  -1.826  1.00  0.760          C  
ATOM  11678  O   ALA B 737      17.238 -46.977  -2.915  1.00  0.770          O  
ATOM  11679  CB  ALA B 737      16.617 -49.900  -1.642  1.00  1.110          C  
ATOM  11680  H   ALA B 737      17.577 -49.424   0.681  1.00  0.920          H  
ATOM  11681  HA  ALA B 737      18.489 -48.920  -1.979  1.00  0.960          H  
ATOM  11682 1HB  ALA B 737      16.354 -49.929  -2.685  1.00  1.330          H  
ATOM  11683 2HB  ALA B 737      17.055 -50.796  -1.366  1.00  1.330          H  
ATOM  11684 3HB  ALA B 737      15.720 -49.742  -1.047  1.00  1.330          H  
ATOM  11685  N   SER B 738      16.080 -46.929  -0.968  1.00  0.740          N  
ATOM  11686  CA  SER B 738      15.396 -45.688  -1.265  1.00  0.740          C  
ATOM  11687  C   SER B 738      16.410 -44.576  -1.443  1.00  0.720          C  
ATOM  11688  O   SER B 738      16.334 -43.820  -2.415  1.00  0.750          O  
ATOM  11689  CB  SER B 738      14.410 -45.348  -0.167  1.00  1.040          C  
ATOM  11690  OG  SER B 738      13.730 -44.162  -0.455  1.00  1.040          O  
ATOM  11691  H   SER B 738      15.841 -47.433  -0.107  1.00  0.890          H  
ATOM  11692  HA  SER B 738      14.847 -45.806  -2.197  1.00  0.890          H  
ATOM  11693 1HB  SER B 738      13.700 -46.167  -0.051  1.00  1.240          H  
ATOM  11694 2HB  SER B 738      14.941 -45.244   0.777  1.00  1.240          H  
ATOM  11695  HG  SER B 738      13.122 -44.026   0.273  1.00  1.240          H  
ATOM  11696  N   ARG B 739      17.387 -44.480  -0.530  1.00  0.700          N  
ATOM  11697  CA  ARG B 739      18.397 -43.439  -0.646  1.00  0.710          C  
ATOM  11698  C   ARG B 739      19.157 -43.565  -1.951  1.00  0.710          C  
ATOM  11699  O   ARG B 739      19.411 -42.558  -2.619  1.00  0.730          O  
ATOM  11700  CB  ARG B 739      19.407 -43.500   0.488  1.00  0.990          C  
ATOM  11701  CG  ARG B 739      20.517 -42.394   0.488  1.00  0.990          C  
ATOM  11702  CD  ARG B 739      20.072 -41.128   1.128  1.00  0.990          C  
ATOM  11703  NE  ARG B 739      19.366 -40.253   0.197  1.00  0.990          N  
ATOM  11704  CZ  ARG B 739      19.942 -39.331  -0.609  1.00  0.990          C  
ATOM  11705  NH1 ARG B 739      21.249 -39.181  -0.625  1.00  0.990          N  
ATOM  11706  NH2 ARG B 739      19.185 -38.574  -1.392  1.00  0.990          N  
ATOM  11707  H   ARG B 739      17.390 -45.124   0.268  1.00  0.840          H  
ATOM  11708  HA  ARG B 739      17.894 -42.476  -0.628  1.00  0.850          H  
ATOM  11709 1HB  ARG B 739      18.917 -43.462   1.429  1.00  1.190          H  
ATOM  11710 2HB  ARG B 739      19.899 -44.464   0.427  1.00  1.190          H  
ATOM  11711 1HG  ARG B 739      21.378 -42.731   1.037  1.00  1.190          H  
ATOM  11712 2HG  ARG B 739      20.823 -42.169  -0.528  1.00  1.190          H  
ATOM  11713 1HD  ARG B 739      19.386 -41.363   1.944  1.00  1.190          H  
ATOM  11714 2HD  ARG B 739      20.929 -40.593   1.539  1.00  1.190          H  
ATOM  11715  HE  ARG B 739      18.360 -40.338   0.163  1.00  1.190          H  
ATOM  11716 1HH1 ARG B 739      21.838 -39.768  -0.056  1.00  1.190          H  
ATOM  11717 2HH1 ARG B 739      21.669 -38.496  -1.235  1.00  1.190          H  
ATOM  11718 1HH2 ARG B 739      18.177 -38.666  -1.384  1.00  1.190          H  
ATOM  11719 2HH2 ARG B 739      19.615 -37.886  -1.997  1.00  1.190          H  
ATOM  11720  N   LEU B 740      19.557 -44.788  -2.317  1.00  0.720          N  
ATOM  11721  CA  LEU B 740      20.329 -44.953  -3.539  1.00  0.740          C  
ATOM  11722  C   LEU B 740      19.535 -44.585  -4.780  1.00  0.750          C  
ATOM  11723  O   LEU B 740      20.046 -43.874  -5.659  1.00  0.800          O  
ATOM  11724  CB  LEU B 740      20.774 -46.408  -3.691  1.00  1.030          C  
ATOM  11725  CG  LEU B 740      21.790 -46.961  -2.716  1.00  1.030          C  
ATOM  11726  CD1 LEU B 740      21.949 -48.435  -3.017  1.00  1.030          C  
ATOM  11727  CD2 LEU B 740      23.117 -46.234  -2.818  1.00  1.030          C  
ATOM  11728  H   LEU B 740      19.361 -45.593  -1.709  1.00  0.860          H  
ATOM  11729  HA  LEU B 740      21.191 -44.297  -3.492  1.00  0.890          H  
ATOM  11730 1HB  LEU B 740      19.886 -47.017  -3.566  1.00  1.230          H  
ATOM  11731 2HB  LEU B 740      21.142 -46.566  -4.687  1.00  1.230          H  
ATOM  11732  HG  LEU B 740      21.412 -46.860  -1.717  1.00  1.230          H  
ATOM  11733 1HD1 LEU B 740      22.661 -48.870  -2.328  1.00  1.230          H  
ATOM  11734 2HD1 LEU B 740      20.987 -48.937  -2.917  1.00  1.230          H  
ATOM  11735 3HD1 LEU B 740      22.314 -48.551  -4.039  1.00  1.230          H  
ATOM  11736 1HD2 LEU B 740      23.805 -46.669  -2.106  1.00  1.230          H  
ATOM  11737 2HD2 LEU B 740      23.519 -46.334  -3.807  1.00  1.230          H  
ATOM  11738 3HD2 LEU B 740      23.002 -45.178  -2.585  1.00  1.230          H  
ATOM  11739  N   SER B 741      18.266 -45.000  -4.821  1.00  0.740          N  
ATOM  11740  CA  SER B 741      17.416 -44.718  -5.961  1.00  0.740          C  
ATOM  11741  C   SER B 741      17.234 -43.220  -6.087  1.00  0.730          C  
ATOM  11742  O   SER B 741      17.442 -42.641  -7.166  1.00  0.750          O  
ATOM  11743  CB  SER B 741      16.078 -45.411  -5.790  1.00  1.040          C  
ATOM  11744  OG  SER B 741      15.228 -45.179  -6.883  1.00  1.040          O  
ATOM  11745  H   SER B 741      17.893 -45.581  -4.062  1.00  0.890          H  
ATOM  11746  HA  SER B 741      17.902 -45.085  -6.865  1.00  0.890          H  
ATOM  11747 1HB  SER B 741      16.241 -46.482  -5.671  1.00  1.240          H  
ATOM  11748 2HB  SER B 741      15.604 -45.054  -4.873  1.00  1.240          H  
ATOM  11749  HG  SER B 741      14.439 -45.694  -6.712  1.00  1.240          H  
ATOM  11750  N   MET B 742      16.890 -42.576  -4.964  1.00  0.710          N  
ATOM  11751  CA  MET B 742      16.679 -41.149  -4.949  1.00  0.710          C  
ATOM  11752  C   MET B 742      17.937 -40.380  -5.270  1.00  0.730          C  
ATOM  11753  O   MET B 742      17.847 -39.362  -5.949  1.00  0.750          O  
ATOM  11754  CB  MET B 742      16.094 -40.694  -3.629  1.00  0.990          C  
ATOM  11755  CG  MET B 742      14.661 -41.131  -3.420  1.00  0.990          C  
ATOM  11756  SD  MET B 742      14.023 -40.584  -1.864  1.00  0.990          S  
ATOM  11757  CE  MET B 742      12.342 -41.185  -1.890  1.00  0.990          C  
ATOM  11758  H   MET B 742      16.746 -43.109  -4.101  1.00  0.850          H  
ATOM  11759  HA  MET B 742      15.949 -40.917  -5.724  1.00  0.850          H  
ATOM  11760 1HB  MET B 742      16.695 -41.102  -2.814  1.00  1.190          H  
ATOM  11761 2HB  MET B 742      16.135 -39.606  -3.566  1.00  1.190          H  
ATOM  11762 1HG  MET B 742      14.028 -40.741  -4.220  1.00  1.190          H  
ATOM  11763 2HG  MET B 742      14.609 -42.219  -3.452  1.00  1.190          H  
ATOM  11764 1HE  MET B 742      11.838 -40.901  -0.965  1.00  1.190          H  
ATOM  11765 2HE  MET B 742      11.815 -40.751  -2.743  1.00  1.190          H  
ATOM  11766 3HE  MET B 742      12.345 -42.273  -1.984  1.00  1.190          H  
ATOM  11767  N   THR B 743      19.104 -40.839  -4.807  1.00  0.740          N  
ATOM  11768  CA  THR B 743      20.347 -40.139  -5.083  1.00  0.760          C  
ATOM  11769  C   THR B 743      20.587 -40.059  -6.578  1.00  0.780          C  
ATOM  11770  O   THR B 743      20.951 -38.994  -7.079  1.00  0.760          O  
ATOM  11771  CB  THR B 743      21.558 -40.810  -4.406  1.00  1.060          C  
ATOM  11772  OG1 THR B 743      21.380 -40.791  -2.989  1.00  1.060          O  
ATOM  11773  CG2 THR B 743      22.861 -40.046  -4.771  1.00  1.060          C  
ATOM  11774  H   THR B 743      19.120 -41.663  -4.203  1.00  0.890          H  
ATOM  11775  HA  THR B 743      20.262 -39.128  -4.691  1.00  0.910          H  
ATOM  11776  HB  THR B 743      21.631 -41.848  -4.734  1.00  1.270          H  
ATOM  11777  HG1 THR B 743      20.609 -41.358  -2.775  1.00  1.270          H  
ATOM  11778 1HG2 THR B 743      23.711 -40.518  -4.278  1.00  1.270          H  
ATOM  11779 2HG2 THR B 743      23.016 -40.060  -5.849  1.00  1.270          H  
ATOM  11780 3HG2 THR B 743      22.780 -39.012  -4.431  1.00  1.270          H  
ATOM  11781  N   ILE B 744      20.406 -41.175  -7.298  1.00  0.830          N  
ATOM  11782  CA  ILE B 744      20.609 -41.127  -8.742  1.00  0.860          C  
ATOM  11783  C   ILE B 744      19.542 -40.265  -9.417  1.00  0.890          C  
ATOM  11784  O   ILE B 744      19.877 -39.504 -10.329  1.00  0.950          O  
ATOM  11785  CB  ILE B 744      20.652 -42.517  -9.402  1.00  1.190          C  
ATOM  11786  CG1 ILE B 744      21.864 -43.355  -8.878  1.00  1.190          C  
ATOM  11787  CG2 ILE B 744      20.780 -42.333 -10.932  1.00  1.190          C  
ATOM  11788  CD1 ILE B 744      23.277 -42.789  -9.136  1.00  1.190          C  
ATOM  11789  H   ILE B 744      20.150 -42.046  -6.813  1.00  1.000          H  
ATOM  11790  HA  ILE B 744      21.555 -40.644  -8.937  1.00  1.030          H  
ATOM  11791  HB  ILE B 744      19.736 -43.072  -9.163  1.00  1.430          H  
ATOM  11792 1HG1 ILE B 744      21.740 -43.480  -7.801  1.00  1.430          H  
ATOM  11793 2HG1 ILE B 744      21.810 -44.335  -9.347  1.00  1.430          H  
ATOM  11794 1HG2 ILE B 744      20.809 -43.309 -11.412  1.00  1.430          H  
ATOM  11795 2HG2 ILE B 744      19.946 -41.788 -11.307  1.00  1.430          H  
ATOM  11796 3HG2 ILE B 744      21.685 -41.779 -11.178  1.00  1.430          H  
ATOM  11797 1HD1 ILE B 744      24.008 -43.479  -8.731  1.00  1.430          H  
ATOM  11798 2HD1 ILE B 744      23.461 -42.687 -10.200  1.00  1.430          H  
ATOM  11799 3HD1 ILE B 744      23.393 -41.826  -8.659  1.00  1.430          H  
ATOM  11800  N   THR B 745      18.270 -40.385  -9.014  1.00  0.880          N  
ATOM  11801  CA  THR B 745      17.240 -39.549  -9.618  1.00  0.930          C  
ATOM  11802  C   THR B 745      17.542 -38.081  -9.370  1.00  0.840          C  
ATOM  11803  O   THR B 745      17.350 -37.243 -10.260  1.00  0.880          O  
ATOM  11804  CB  THR B 745      15.832 -39.853  -9.075  1.00  1.280          C  
ATOM  11805  OG1 THR B 745      15.457 -41.195  -9.399  1.00  1.280          O  
ATOM  11806  CG2 THR B 745      14.835 -38.887  -9.713  1.00  1.280          C  
ATOM  11807  H   THR B 745      18.004 -41.066  -8.290  1.00  1.060          H  
ATOM  11808  HA  THR B 745      17.241 -39.713 -10.687  1.00  1.120          H  
ATOM  11809  HB  THR B 745      15.827 -39.736  -7.991  1.00  1.540          H  
ATOM  11810  HG1 THR B 745      14.787 -41.484  -8.755  1.00  1.540          H  
ATOM  11811 1HG2 THR B 745      13.845 -39.091  -9.337  1.00  1.540          H  
ATOM  11812 2HG2 THR B 745      15.091 -37.877  -9.475  1.00  1.540          H  
ATOM  11813 3HG2 THR B 745      14.850 -39.017 -10.789  1.00  1.540          H  
ATOM  11814  N   THR B 746      17.945 -37.755  -8.145  1.00  0.760          N  
ATOM  11815  CA  THR B 746      18.237 -36.397  -7.757  1.00  0.720          C  
ATOM  11816  C   THR B 746      19.385 -35.926  -8.629  1.00  0.710          C  
ATOM  11817  O   THR B 746      19.393 -34.791  -9.113  1.00  0.730          O  
ATOM  11818  CB  THR B 746      18.547 -36.279  -6.254  1.00  1.020          C  
ATOM  11819  OG1 THR B 746      17.434 -36.761  -5.485  1.00  1.020          O  
ATOM  11820  CG2 THR B 746      18.736 -34.815  -5.910  1.00  1.020          C  
ATOM  11821  H   THR B 746      18.049 -38.483  -7.452  1.00  0.910          H  
ATOM  11822  HA  THR B 746      17.379 -35.780  -7.973  1.00  0.860          H  
ATOM  11823  HB  THR B 746      19.440 -36.855  -6.009  1.00  1.230          H  
ATOM  11824  HG1 THR B 746      17.383 -37.734  -5.586  1.00  1.230          H  
ATOM  11825 1HG2 THR B 746      18.941 -34.711  -4.846  1.00  1.230          H  
ATOM  11826 2HG2 THR B 746      19.559 -34.441  -6.474  1.00  1.230          H  
ATOM  11827 3HG2 THR B 746      17.833 -34.257  -6.161  1.00  1.230          H  
ATOM  11828  N   ALA B 747      20.397 -36.778  -8.818  1.00  0.750          N  
ATOM  11829  CA  ALA B 747      21.481 -36.392  -9.681  1.00  0.830          C  
ATOM  11830  C   ALA B 747      20.948 -36.100 -11.089  1.00  0.850          C  
ATOM  11831  O   ALA B 747      21.293 -35.072 -11.658  1.00  1.040          O  
ATOM  11832  CB  ALA B 747      22.529 -37.486  -9.727  1.00  1.130          C  
ATOM  11833  H   ALA B 747      20.422 -37.681  -8.340  1.00  0.900          H  
ATOM  11834  HA  ALA B 747      21.930 -35.487  -9.274  1.00  1.000          H  
ATOM  11835 1HB  ALA B 747      23.354 -37.190 -10.356  1.00  1.360          H  
ATOM  11836 2HB  ALA B 747      22.881 -37.670  -8.726  1.00  1.360          H  
ATOM  11837 3HB  ALA B 747      22.096 -38.393 -10.123  1.00  1.360          H  
ATOM  11838  N   ARG B 748      20.018 -36.924 -11.618  1.00  0.730          N  
ATOM  11839  CA  ARG B 748      19.465 -36.664 -12.956  1.00  0.780          C  
ATOM  11840  C   ARG B 748      18.781 -35.294 -13.010  1.00  0.710          C  
ATOM  11841  O   ARG B 748      18.886 -34.585 -14.017  1.00  0.680          O  
ATOM  11842  CB  ARG B 748      18.458 -37.730 -13.409  1.00  1.070          C  
ATOM  11843  CG  ARG B 748      19.043 -39.107 -13.750  1.00  1.070          C  
ATOM  11844  CD  ARG B 748      18.061 -39.995 -14.510  1.00  1.070          C  
ATOM  11845  NE  ARG B 748      16.841 -40.362 -13.739  1.00  1.070          N  
ATOM  11846  CZ  ARG B 748      16.749 -41.412 -12.887  1.00  1.070          C  
ATOM  11847  NH1 ARG B 748      17.773 -42.201 -12.703  1.00  1.070          N  
ATOM  11848  NH2 ARG B 748      15.633 -41.651 -12.235  1.00  1.070          N  
ATOM  11849  H   ARG B 748      19.776 -37.782 -11.115  1.00  0.880          H  
ATOM  11850  HA  ARG B 748      20.288 -36.667 -13.666  1.00  0.940          H  
ATOM  11851 1HB  ARG B 748      17.717 -37.879 -12.635  1.00  1.290          H  
ATOM  11852 2HB  ARG B 748      17.931 -37.373 -14.293  1.00  1.290          H  
ATOM  11853 1HG  ARG B 748      19.936 -38.973 -14.361  1.00  1.290          H  
ATOM  11854 2HG  ARG B 748      19.312 -39.607 -12.823  1.00  1.290          H  
ATOM  11855 1HD  ARG B 748      17.745 -39.433 -15.359  1.00  1.290          H  
ATOM  11856 2HD  ARG B 748      18.554 -40.898 -14.852  1.00  1.290          H  
ATOM  11857  HE  ARG B 748      15.975 -39.821 -13.916  1.00  1.290          H  
ATOM  11858 1HH1 ARG B 748      18.623 -42.039 -13.218  1.00  1.290          H  
ATOM  11859 2HH1 ARG B 748      17.702 -42.985 -12.065  1.00  1.290          H  
ATOM  11860 1HH2 ARG B 748      14.828 -41.048 -12.359  1.00  1.290          H  
ATOM  11861 2HH2 ARG B 748      15.587 -42.434 -11.593  1.00  1.290          H  
ATOM  11862  N   LYS B 749      18.073 -34.927 -11.937  1.00  0.700          N  
ATOM  11863  CA  LYS B 749      17.416 -33.624 -11.861  1.00  0.690          C  
ATOM  11864  C   LYS B 749      18.482 -32.521 -11.963  1.00  0.660          C  
ATOM  11865  O   LYS B 749      18.335 -31.586 -12.755  1.00  0.680          O  
ATOM  11866  CB  LYS B 749      16.658 -33.494 -10.532  1.00  0.970          C  
ATOM  11867  CG  LYS B 749      15.390 -34.378 -10.357  1.00  0.970          C  
ATOM  11868  CD  LYS B 749      14.900 -34.246  -8.912  1.00  0.970          C  
ATOM  11869  CE  LYS B 749      13.686 -35.111  -8.554  1.00  0.970          C  
ATOM  11870  NZ  LYS B 749      13.447 -35.071  -7.069  1.00  0.970          N  
ATOM  11871  H   LYS B 749      17.965 -35.613 -11.183  1.00  0.840          H  
ATOM  11872  HA  LYS B 749      16.725 -33.523 -12.698  1.00  0.830          H  
ATOM  11873 1HB  LYS B 749      17.322 -33.709  -9.712  1.00  1.160          H  
ATOM  11874 2HB  LYS B 749      16.345 -32.457 -10.413  1.00  1.160          H  
ATOM  11875 1HG  LYS B 749      14.603 -34.036 -11.033  1.00  1.160          H  
ATOM  11876 2HG  LYS B 749      15.619 -35.414 -10.581  1.00  1.160          H  
ATOM  11877 1HD  LYS B 749      15.692 -34.478  -8.229  1.00  1.160          H  
ATOM  11878 2HD  LYS B 749      14.658 -33.227  -8.756  1.00  1.160          H  
ATOM  11879 1HE  LYS B 749      12.810 -34.741  -9.067  1.00  1.160          H  
ATOM  11880 2HE  LYS B 749      13.849 -36.129  -8.854  1.00  1.160          H  
ATOM  11881 1HZ  LYS B 749      12.655 -35.635  -6.797  1.00  1.160          H  
ATOM  11882 2HZ  LYS B 749      14.266 -35.437  -6.622  1.00  1.160          H  
ATOM  11883 3HZ  LYS B 749      13.305 -34.089  -6.748  1.00  1.160          H  
ATOM  11884  N   TYR B 750      19.593 -32.679 -11.218  1.00  0.660          N  
ATOM  11885  CA  TYR B 750      20.705 -31.726 -11.242  1.00  0.700          C  
ATOM  11886  C   TYR B 750      21.345 -31.637 -12.625  1.00  0.720          C  
ATOM  11887  O   TYR B 750      21.709 -30.542 -13.072  1.00  0.760          O  
ATOM  11888  CB  TYR B 750      21.743 -32.061 -10.163  1.00  0.960          C  
ATOM  11889  CG  TYR B 750      21.398 -31.539  -8.775  1.00  0.960          C  
ATOM  11890  CD1 TYR B 750      21.095 -32.395  -7.745  1.00  0.960          C  
ATOM  11891  CD2 TYR B 750      21.391 -30.185  -8.551  1.00  0.960          C  
ATOM  11892  CE1 TYR B 750      20.777 -31.884  -6.495  1.00  0.960          C  
ATOM  11893  CE2 TYR B 750      21.080 -29.675  -7.315  1.00  0.960          C  
ATOM  11894  CZ  TYR B 750      20.770 -30.525  -6.291  1.00  0.960          C  
ATOM  11895  OH  TYR B 750      20.446 -30.030  -5.057  1.00  0.960          O  
ATOM  11896  H   TYR B 750      19.624 -33.471 -10.563  1.00  0.790          H  
ATOM  11897  HA  TYR B 750      20.300 -30.742 -11.015  1.00  0.840          H  
ATOM  11898 1HB  TYR B 750      21.816 -33.133 -10.085  1.00  1.160          H  
ATOM  11899 2HB  TYR B 750      22.711 -31.702 -10.449  1.00  1.160          H  
ATOM  11900  HD1 TYR B 750      21.107 -33.464  -7.914  1.00  1.160          H  
ATOM  11901  HD2 TYR B 750      21.635 -29.526  -9.360  1.00  1.160          H  
ATOM  11902  HE1 TYR B 750      20.535 -32.548  -5.677  1.00  1.160          H  
ATOM  11903  HE2 TYR B 750      21.076 -28.597  -7.149  1.00  1.160          H  
ATOM  11904  HH  TYR B 750      20.241 -30.761  -4.463  1.00  1.160          H  
ATOM  11905  N   VAL B 751      21.455 -32.776 -13.314  1.00  0.750          N  
ATOM  11906  CA  VAL B 751      22.019 -32.808 -14.655  1.00  0.780          C  
ATOM  11907  C   VAL B 751      21.186 -31.979 -15.589  1.00  0.650          C  
ATOM  11908  O   VAL B 751      21.724 -31.168 -16.333  1.00  0.670          O  
ATOM  11909  CB  VAL B 751      22.008 -34.237 -15.246  1.00  1.080          C  
ATOM  11910  CG1 VAL B 751      22.398 -34.226 -16.754  1.00  1.080          C  
ATOM  11911  CG2 VAL B 751      22.929 -35.086 -14.490  1.00  1.080          C  
ATOM  11912  H   VAL B 751      21.176 -33.639 -12.840  1.00  0.900          H  
ATOM  11913  HA  VAL B 751      23.035 -32.416 -14.623  1.00  0.940          H  
ATOM  11914  HB  VAL B 751      21.014 -34.639 -15.174  1.00  1.300          H  
ATOM  11915 1HG1 VAL B 751      22.369 -35.245 -17.135  1.00  1.300          H  
ATOM  11916 2HG1 VAL B 751      21.704 -33.622 -17.336  1.00  1.300          H  
ATOM  11917 3HG1 VAL B 751      23.383 -33.833 -16.878  1.00  1.300          H  
ATOM  11918 1HG2 VAL B 751      22.891 -36.085 -14.898  1.00  1.300          H  
ATOM  11919 2HG2 VAL B 751      23.910 -34.685 -14.579  1.00  1.300          H  
ATOM  11920 3HG2 VAL B 751      22.671 -35.118 -13.473  1.00  1.300          H  
ATOM  11921  N   ALA B 752      19.870 -32.188 -15.572  1.00  0.580          N  
ATOM  11922  CA  ALA B 752      18.980 -31.469 -16.470  1.00  0.550          C  
ATOM  11923  C   ALA B 752      19.047 -29.968 -16.274  1.00  0.560          C  
ATOM  11924  O   ALA B 752      19.075 -29.197 -17.242  1.00  0.630          O  
ATOM  11925  CB  ALA B 752      17.563 -31.923 -16.227  1.00  0.780          C  
ATOM  11926  H   ALA B 752      19.487 -32.909 -14.949  1.00  0.700          H  
ATOM  11927  HA  ALA B 752      19.269 -31.701 -17.493  1.00  0.660          H  
ATOM  11928 1HB  ALA B 752      16.892 -31.416 -16.916  1.00  0.940          H  
ATOM  11929 2HB  ALA B 752      17.517 -33.002 -16.387  1.00  0.940          H  
ATOM  11930 3HB  ALA B 752      17.271 -31.698 -15.203  1.00  0.940          H  
ATOM  11931  N   LEU B 753      19.131 -29.554 -15.022  1.00  0.550          N  
ATOM  11932  CA  LEU B 753      19.154 -28.148 -14.726  1.00  0.640          C  
ATOM  11933  C   LEU B 753      20.479 -27.536 -15.129  1.00  0.720          C  
ATOM  11934  O   LEU B 753      20.524 -26.393 -15.594  1.00  0.840          O  
ATOM  11935  CB  LEU B 753      18.873 -27.993 -13.246  1.00  0.860          C  
ATOM  11936  CG  LEU B 753      17.479 -28.472 -12.802  1.00  0.860          C  
ATOM  11937  CD1 LEU B 753      17.364 -28.388 -11.291  1.00  0.860          C  
ATOM  11938  CD2 LEU B 753      16.432 -27.720 -13.476  1.00  0.860          C  
ATOM  11939  H   LEU B 753      19.086 -30.242 -14.262  1.00  0.660          H  
ATOM  11940  HA  LEU B 753      18.404 -27.649 -15.323  1.00  0.770          H  
ATOM  11941 1HB  LEU B 753      19.598 -28.594 -12.721  1.00  1.030          H  
ATOM  11942 2HB  LEU B 753      18.986 -26.977 -12.981  1.00  1.030          H  
ATOM  11943  HG  LEU B 753      17.363 -29.497 -13.080  1.00  1.030          H  
ATOM  11944 1HD1 LEU B 753      16.395 -28.770 -10.980  1.00  1.030          H  
ATOM  11945 2HD1 LEU B 753      18.144 -28.999 -10.840  1.00  1.030          H  
ATOM  11946 3HD1 LEU B 753      17.469 -27.358 -10.965  1.00  1.030          H  
ATOM  11947 1HD2 LEU B 753      15.508 -28.131 -13.171  1.00  1.030          H  
ATOM  11948 2HD2 LEU B 753      16.483 -26.667 -13.229  1.00  1.030          H  
ATOM  11949 3HD2 LEU B 753      16.511 -27.841 -14.527  1.00  1.030          H  
ATOM  11950  N   ALA B 754      21.574 -28.256 -14.942  1.00  0.710          N  
ATOM  11951  CA  ALA B 754      22.855 -27.766 -15.415  1.00  0.820          C  
ATOM  11952  C   ALA B 754      22.921 -27.778 -16.944  1.00  0.810          C  
ATOM  11953  O   ALA B 754      23.441 -26.849 -17.566  1.00  0.940          O  
ATOM  11954  CB  ALA B 754      23.941 -28.585 -14.830  1.00  1.100          C  
ATOM  11955  H   ALA B 754      21.529 -29.157 -14.450  1.00  0.850          H  
ATOM  11956  HA  ALA B 754      22.973 -26.740 -15.091  1.00  0.980          H  
ATOM  11957 1HB  ALA B 754      24.891 -28.228 -15.148  1.00  1.320          H  
ATOM  11958 2HB  ALA B 754      23.843 -28.475 -13.768  1.00  1.320          H  
ATOM  11959 3HB  ALA B 754      23.822 -29.624 -15.121  1.00  1.320          H  
ATOM  11960  N   GLN B 755      22.331 -28.798 -17.574  1.00  0.740          N  
ATOM  11961  CA  GLN B 755      22.370 -28.968 -19.026  1.00  0.870          C  
ATOM  11962  C   GLN B 755      21.741 -27.768 -19.730  1.00  1.040          C  
ATOM  11963  O   GLN B 755      22.249 -27.293 -20.745  1.00  1.180          O  
ATOM  11964  CB  GLN B 755      21.621 -30.247 -19.430  1.00  1.170          C  
ATOM  11965  CG  GLN B 755      21.746 -30.653 -20.887  1.00  1.170          C  
ATOM  11966  CD  GLN B 755      23.142 -31.106 -21.234  1.00  1.170          C  
ATOM  11967  OE1 GLN B 755      23.634 -32.065 -20.634  1.00  1.170          O  
ATOM  11968  NE2 GLN B 755      23.784 -30.434 -22.182  1.00  1.170          N  
ATOM  11969  H   GLN B 755      21.899 -29.535 -17.021  1.00  0.890          H  
ATOM  11970  HA  GLN B 755      23.413 -29.044 -19.336  1.00  1.040          H  
ATOM  11971 1HB  GLN B 755      21.977 -31.078 -18.826  1.00  1.400          H  
ATOM  11972 2HB  GLN B 755      20.561 -30.122 -19.213  1.00  1.400          H  
ATOM  11973 1HG  GLN B 755      21.059 -31.477 -21.074  1.00  1.400          H  
ATOM  11974 2HG  GLN B 755      21.489 -29.802 -21.520  1.00  1.400          H  
ATOM  11975 1HE2 GLN B 755      24.715 -30.700 -22.444  1.00  1.400          H  
ATOM  11976 2HE2 GLN B 755      23.340 -29.653 -22.631  1.00  1.400          H  
ATOM  11977  N   ASP B 756      20.665 -27.239 -19.145  1.00  1.060          N  
ATOM  11978  CA  ASP B 756      19.974 -26.068 -19.679  1.00  1.290          C  
ATOM  11979  C   ASP B 756      20.489 -24.722 -19.146  1.00  1.390          C  
ATOM  11980  O   ASP B 756      19.909 -23.677 -19.446  1.00  1.630          O  
ATOM  11981  CB  ASP B 756      18.470 -26.168 -19.430  1.00  1.710          C  
ATOM  11982  CG  ASP B 756      17.741 -27.197 -20.319  1.00  1.710          C  
ATOM  11983  OD1 ASP B 756      18.176 -27.466 -21.421  1.00  1.710          O  
ATOM  11984  OD2 ASP B 756      16.716 -27.694 -19.891  1.00  1.710          O  
ATOM  11985  H   ASP B 756      20.264 -27.734 -18.341  1.00  1.270          H  
ATOM  11986  HA  ASP B 756      20.126 -26.068 -20.755  1.00  1.550          H  
ATOM  11987 1HB  ASP B 756      18.311 -26.446 -18.380  1.00  2.060          H  
ATOM  11988 2HB  ASP B 756      18.015 -25.201 -19.575  1.00  2.060          H  
ATOM  11989  N   GLY B 757      21.568 -24.733 -18.358  1.00  1.280          N  
ATOM  11990  CA  GLY B 757      22.158 -23.513 -17.822  1.00  1.380          C  
ATOM  11991  C   GLY B 757      21.585 -22.931 -16.520  1.00  1.500          C  
ATOM  11992  O   GLY B 757      21.903 -21.789 -16.192  1.00  1.660          O  
ATOM  11993  H   GLY B 757      22.045 -25.613 -18.145  1.00  1.540          H  
ATOM  11994 1HA  GLY B 757      23.219 -23.708 -17.667  1.00  1.660          H  
ATOM  11995 2HA  GLY B 757      22.110 -22.745 -18.592  1.00  1.660          H  
ATOM  11996  N   PHE B 758      20.731 -23.657 -15.786  1.00  1.470          N  
ATOM  11997  CA  PHE B 758      20.180 -23.110 -14.546  1.00  1.640          C  
ATOM  11998  C   PHE B 758      21.205 -23.257 -13.429  1.00  1.580          C  
ATOM  11999  O   PHE B 758      21.460 -22.335 -12.655  1.00  1.840          O  
ATOM  12000  CB  PHE B 758      18.870 -23.817 -14.190  1.00  2.230          C  
ATOM  12001  CG  PHE B 758      18.139 -23.307 -12.967  1.00  2.230          C  
ATOM  12002  CD1 PHE B 758      17.843 -21.957 -12.812  1.00  2.230          C  
ATOM  12003  CD2 PHE B 758      17.664 -24.188 -12.016  1.00  2.230          C  
ATOM  12004  CE1 PHE B 758      17.113 -21.517 -11.747  1.00  2.230          C  
ATOM  12005  CE2 PHE B 758      16.932 -23.752 -10.950  1.00  2.230          C  
ATOM  12006  CZ  PHE B 758      16.651 -22.412 -10.814  1.00  2.230          C  
ATOM  12007  H   PHE B 758      20.487 -24.612 -16.035  1.00  1.760          H  
ATOM  12008  HA  PHE B 758      19.982 -22.051 -14.700  1.00  1.970          H  
ATOM  12009 1HB  PHE B 758      18.201 -23.794 -15.031  1.00  2.670          H  
ATOM  12010 2HB  PHE B 758      19.091 -24.858 -14.016  1.00  2.670          H  
ATOM  12011  HD1 PHE B 758      18.193 -21.237 -13.549  1.00  2.670          H  
ATOM  12012  HD2 PHE B 758      17.864 -25.236 -12.122  1.00  2.670          H  
ATOM  12013  HE1 PHE B 758      16.891 -20.461 -11.642  1.00  2.670          H  
ATOM  12014  HE2 PHE B 758      16.562 -24.467 -10.218  1.00  2.670          H  
ATOM  12015  HZ  PHE B 758      16.059 -22.058  -9.972  1.00  2.670          H  
ATOM  12016  N   LEU B 759      21.764 -24.451 -13.333  1.00  1.330          N  
ATOM  12017  CA  LEU B 759      22.742 -24.769 -12.300  1.00  1.360          C  
ATOM  12018  C   LEU B 759      24.123 -24.901 -12.961  1.00  1.370          C  
ATOM  12019  O   LEU B 759      24.198 -24.884 -14.186  1.00  1.280          O  
ATOM  12020  CB  LEU B 759      22.281 -26.004 -11.520  1.00  1.890          C  
ATOM  12021  CG  LEU B 759      20.882 -25.884 -10.877  1.00  1.890          C  
ATOM  12022  CD1 LEU B 759      20.585 -27.165 -10.200  1.00  1.890          C  
ATOM  12023  CD2 LEU B 759      20.798 -24.717  -9.882  1.00  1.890          C  
ATOM  12024  H   LEU B 759      21.495 -25.140 -14.037  1.00  1.600          H  
ATOM  12025  HA  LEU B 759      22.793 -23.933 -11.618  1.00  1.630          H  
ATOM  12026 1HB  LEU B 759      22.249 -26.851 -12.208  1.00  2.270          H  
ATOM  12027 2HB  LEU B 759      22.955 -26.242 -10.731  1.00  2.270          H  
ATOM  12028  HG  LEU B 759      20.162 -25.724 -11.645  1.00  2.270          H  
ATOM  12029 1HD1 LEU B 759      19.593 -27.122  -9.758  1.00  2.270          H  
ATOM  12030 2HD1 LEU B 759      20.637 -27.983 -10.898  1.00  2.270          H  
ATOM  12031 3HD1 LEU B 759      21.321 -27.313  -9.418  1.00  2.270          H  
ATOM  12032 1HD2 LEU B 759      19.794 -24.675  -9.458  1.00  2.270          H  
ATOM  12033 2HD2 LEU B 759      21.523 -24.857  -9.081  1.00  2.270          H  
ATOM  12034 3HD2 LEU B 759      20.993 -23.781 -10.383  1.00  2.270          H  
ATOM  12035  N   PRO B 760      25.249 -24.899 -12.226  1.00  1.580          N  
ATOM  12036  CA  PRO B 760      26.579 -24.992 -12.804  1.00  1.630          C  
ATOM  12037  C   PRO B 760      26.687 -26.189 -13.729  1.00  1.310          C  
ATOM  12038  O   PRO B 760      26.327 -27.303 -13.337  1.00  1.170          O  
ATOM  12039  CB  PRO B 760      27.466 -25.146 -11.562  1.00  2.440          C  
ATOM  12040  CG  PRO B 760      26.688 -24.446 -10.462  1.00  2.440          C  
ATOM  12041  CD  PRO B 760      25.241 -24.791 -10.747  1.00  2.440          C  
ATOM  12042  HA  PRO B 760      26.802 -24.061 -13.348  1.00  1.960          H  
ATOM  12043 1HB  PRO B 760      27.638 -26.213 -11.349  1.00  2.930          H  
ATOM  12044 2HB  PRO B 760      28.450 -24.690 -11.744  1.00  2.930          H  
ATOM  12045 1HG  PRO B 760      27.023 -24.806  -9.475  1.00  2.930          H  
ATOM  12046 2HG  PRO B 760      26.884 -23.364 -10.487  1.00  2.930          H  
ATOM  12047 1HD  PRO B 760      25.026 -25.761 -10.283  1.00  2.930          H  
ATOM  12048 2HD  PRO B 760      24.589 -23.993 -10.384  1.00  2.930          H  
ATOM  12049  N   SER B 761      27.282 -25.958 -14.902  1.00  1.310          N  
ATOM  12050  CA  SER B 761      27.470 -26.926 -15.990  1.00  1.170          C  
ATOM  12051  C   SER B 761      28.238 -28.187 -15.626  1.00  1.150          C  
ATOM  12052  O   SER B 761      28.172 -29.188 -16.336  1.00  1.200          O  
ATOM  12053  CB  SER B 761      28.159 -26.227 -17.140  1.00  1.690          C  
ATOM  12054  OG  SER B 761      29.457 -25.835 -16.782  1.00  1.690          O  
ATOM  12055  H   SER B 761      27.579 -25.014 -15.102  1.00  1.570          H  
ATOM  12056  HA  SER B 761      26.482 -27.220 -16.339  1.00  1.400          H  
ATOM  12057 1HB  SER B 761      28.199 -26.893 -18.001  1.00  2.030          H  
ATOM  12058 2HB  SER B 761      27.578 -25.352 -17.430  1.00  2.030          H  
ATOM  12059  HG  SER B 761      29.812 -25.367 -17.548  1.00  2.030          H  
ATOM  12060  N   PHE B 762      28.893 -28.183 -14.477  1.00  1.400          N  
ATOM  12061  CA  PHE B 762      29.654 -29.333 -14.008  1.00  1.670          C  
ATOM  12062  C   PHE B 762      28.739 -30.475 -13.665  1.00  1.730          C  
ATOM  12063  O   PHE B 762      29.103 -31.649 -13.756  1.00  1.850          O  
ATOM  12064  CB  PHE B 762      30.479 -28.958 -12.786  1.00  2.230          C  
ATOM  12065  CG  PHE B 762      31.670 -28.184 -13.141  1.00  2.230          C  
ATOM  12066  CD1 PHE B 762      31.666 -26.802 -13.088  1.00  2.230          C  
ATOM  12067  CD2 PHE B 762      32.823 -28.840 -13.534  1.00  2.230          C  
ATOM  12068  CE1 PHE B 762      32.795 -26.092 -13.430  1.00  2.230          C  
ATOM  12069  CE2 PHE B 762      33.949 -28.137 -13.874  1.00  2.230          C  
ATOM  12070  CZ  PHE B 762      33.937 -26.759 -13.826  1.00  2.230          C  
ATOM  12071  H   PHE B 762      28.874 -27.331 -13.938  1.00  1.680          H  
ATOM  12072  HA  PHE B 762      30.328 -29.648 -14.797  1.00  2.000          H  
ATOM  12073 1HB  PHE B 762      29.875 -28.373 -12.096  1.00  2.680          H  
ATOM  12074 2HB  PHE B 762      30.797 -29.855 -12.266  1.00  2.680          H  
ATOM  12075  HD1 PHE B 762      30.768 -26.272 -12.774  1.00  2.680          H  
ATOM  12076  HD2 PHE B 762      32.830 -29.935 -13.569  1.00  2.680          H  
ATOM  12077  HE1 PHE B 762      32.787 -25.002 -13.390  1.00  2.680          H  
ATOM  12078  HE2 PHE B 762      34.852 -28.666 -14.183  1.00  2.680          H  
ATOM  12079  HZ  PHE B 762      34.830 -26.196 -14.094  1.00  2.680          H  
ATOM  12080  N   LEU B 763      27.494 -30.165 -13.328  1.00  1.820          N  
ATOM  12081  CA  LEU B 763      26.593 -31.201 -12.885  1.00  2.010          C  
ATOM  12082  C   LEU B 763      26.099 -31.983 -14.093  1.00  1.870          C  
ATOM  12083  O   LEU B 763      25.437 -32.996 -13.947  1.00  2.250          O  
ATOM  12084  CB  LEU B 763      25.401 -30.568 -12.178  1.00  2.740          C  
ATOM  12085  CG  LEU B 763      25.707 -29.648 -10.967  1.00  2.740          C  
ATOM  12086  CD1 LEU B 763      24.415 -29.019 -10.513  1.00  2.740          C  
ATOM  12087  CD2 LEU B 763      26.364 -30.402  -9.873  1.00  2.740          C  
ATOM  12088  H   LEU B 763      27.193 -29.183 -13.315  1.00  2.180          H  
ATOM  12089  HA  LEU B 763      27.108 -31.884 -12.221  1.00  2.410          H  
ATOM  12090 1HB  LEU B 763      24.868 -30.039 -12.863  1.00  3.290          H  
ATOM  12091 2HB  LEU B 763      24.762 -31.369 -11.821  1.00  3.290          H  
ATOM  12092  HG  LEU B 763      26.368 -28.846 -11.285  1.00  3.290          H  
ATOM  12093 1HD1 LEU B 763      24.604 -28.345  -9.686  1.00  3.290          H  
ATOM  12094 2HD1 LEU B 763      23.982 -28.465 -11.339  1.00  3.290          H  
ATOM  12095 3HD1 LEU B 763      23.747 -29.780 -10.203  1.00  3.290          H  
ATOM  12096 1HD2 LEU B 763      26.567 -29.733  -9.043  1.00  3.290          H  
ATOM  12097 2HD2 LEU B 763      25.728 -31.174  -9.554  1.00  3.290          H  
ATOM  12098 3HD2 LEU B 763      27.279 -30.813 -10.218  1.00  3.290          H  
ATOM  12099  N   ALA B 764      26.396 -31.503 -15.312  1.00  1.490          N  
ATOM  12100  CA  ALA B 764      25.978 -32.178 -16.521  1.00  1.580          C  
ATOM  12101  C   ALA B 764      27.166 -32.903 -17.170  1.00  1.880          C  
ATOM  12102  O   ALA B 764      27.074 -33.386 -18.302  1.00  1.960          O  
ATOM  12103  CB  ALA B 764      25.339 -31.198 -17.484  1.00  2.180          C  
ATOM  12104  H   ALA B 764      26.970 -30.662 -15.417  1.00  1.790          H  
ATOM  12105  HA  ALA B 764      25.249 -32.930 -16.247  1.00  1.900          H  
ATOM  12106 1HB  ALA B 764      25.009 -31.729 -18.375  1.00  2.610          H  
ATOM  12107 2HB  ALA B 764      24.484 -30.733 -17.013  1.00  2.610          H  
ATOM  12108 3HB  ALA B 764      26.067 -30.436 -17.762  1.00  2.610          H  
ATOM  12109  N   LYS B 765      28.292 -32.982 -16.470  1.00  2.090          N  
ATOM  12110  CA  LYS B 765      29.451 -33.677 -17.013  1.00  2.420          C  
ATOM  12111  C   LYS B 765      29.490 -35.090 -16.444  1.00  2.740          C  
ATOM  12112  O   LYS B 765      28.965 -35.330 -15.358  1.00  3.620          O  
ATOM  12113  CB  LYS B 765      30.734 -32.915 -16.672  1.00  3.260          C  
ATOM  12114  CG  LYS B 765      30.829 -31.517 -17.299  1.00  3.260          C  
ATOM  12115  CD  LYS B 765      32.152 -30.824 -16.923  1.00  3.260          C  
ATOM  12116  CE  LYS B 765      32.196 -29.363 -17.396  1.00  3.260          C  
ATOM  12117  NZ  LYS B 765      32.280 -29.247 -18.889  1.00  3.260          N  
ATOM  12118  H   LYS B 765      28.361 -32.562 -15.538  1.00  2.510          H  
ATOM  12119  HA  LYS B 765      29.354 -33.749 -18.095  1.00  2.900          H  
ATOM  12120 1HB  LYS B 765      30.787 -32.780 -15.595  1.00  3.910          H  
ATOM  12121 2HB  LYS B 765      31.602 -33.497 -16.977  1.00  3.910          H  
ATOM  12122 1HG  LYS B 765      30.749 -31.606 -18.378  1.00  3.910          H  
ATOM  12123 2HG  LYS B 765      29.995 -30.913 -16.942  1.00  3.910          H  
ATOM  12124 1HD  LYS B 765      32.279 -30.850 -15.842  1.00  3.910          H  
ATOM  12125 2HD  LYS B 765      32.983 -31.363 -17.377  1.00  3.910          H  
ATOM  12126 1HE  LYS B 765      31.293 -28.854 -17.051  1.00  3.910          H  
ATOM  12127 2HE  LYS B 765      33.063 -28.875 -16.952  1.00  3.910          H  
ATOM  12128 1HZ  LYS B 765      32.305 -28.270 -19.145  1.00  3.910          H  
ATOM  12129 2HZ  LYS B 765      33.121 -29.702 -19.220  1.00  3.910          H  
ATOM  12130 3HZ  LYS B 765      31.474 -29.682 -19.312  1.00  3.910          H  
ATOM  12131  N   THR B 766      30.145 -36.021 -17.141  1.00  2.270          N  
ATOM  12132  CA  THR B 766      30.268 -37.385 -16.627  1.00  2.560          C  
ATOM  12133  C   THR B 766      31.694 -37.872 -16.514  1.00  2.910          C  
ATOM  12134  O   THR B 766      32.582 -37.442 -17.253  1.00  2.870          O  
ATOM  12135  CB  THR B 766      29.565 -38.406 -17.536  1.00  3.470          C  
ATOM  12136  OG1 THR B 766      30.166 -38.366 -18.840  1.00  3.470          O  
ATOM  12137  CG2 THR B 766      28.121 -38.126 -17.634  1.00  3.470          C  
ATOM  12138  H   THR B 766      30.552 -35.795 -18.037  1.00  2.720          H  
ATOM  12139  HA  THR B 766      29.824 -37.422 -15.637  1.00  3.070          H  
ATOM  12140  HB  THR B 766      29.704 -39.402 -17.121  1.00  4.160          H  
ATOM  12141  HG1 THR B 766      31.085 -38.676 -18.784  1.00  4.160          H  
ATOM  12142 1HG2 THR B 766      27.646 -38.866 -18.272  1.00  4.160          H  
ATOM  12143 2HG2 THR B 766      27.694 -38.174 -16.646  1.00  4.160          H  
ATOM  12144 3HG2 THR B 766      27.972 -37.137 -18.053  1.00  4.160          H  
ATOM  12145  N   ASN B 767      31.882 -38.851 -15.631  1.00  3.720          N  
ATOM  12146  CA  ASN B 767      33.151 -39.534 -15.473  1.00  4.470          C  
ATOM  12147  C   ASN B 767      33.172 -40.759 -16.385  1.00  3.990          C  
ATOM  12148  O   ASN B 767      32.136 -41.160 -16.938  1.00  3.400          O  
ATOM  12149  CB  ASN B 767      33.336 -39.923 -14.006  1.00  5.960          C  
ATOM  12150  CG  ASN B 767      34.782 -40.085 -13.547  1.00  5.960          C  
ATOM  12151  OD1 ASN B 767      35.682 -40.340 -14.360  1.00  5.960          O  
ATOM  12152  ND2 ASN B 767      34.997 -39.949 -12.262  1.00  5.960          N  
ATOM  12153  H   ASN B 767      31.095 -39.108 -15.034  1.00  4.460          H  
ATOM  12154  HA  ASN B 767      33.959 -38.868 -15.781  1.00  5.360          H  
ATOM  12155 1HB  ASN B 767      32.861 -39.166 -13.382  1.00  7.150          H  
ATOM  12156 2HB  ASN B 767      32.811 -40.860 -13.821  1.00  7.150          H  
ATOM  12157 1HD2 ASN B 767      35.921 -40.046 -11.890  1.00  7.150          H  
ATOM  12158 2HD2 ASN B 767      34.209 -39.767 -11.634  1.00  7.150          H  
ATOM  12159  N   LYS B 768      34.302 -41.477 -16.360  1.00  4.420          N  
ATOM  12160  CA  LYS B 768      34.595 -42.694 -17.140  1.00  4.330          C  
ATOM  12161  C   LYS B 768      33.630 -43.844 -16.872  1.00  4.080          C  
ATOM  12162  O   LYS B 768      33.576 -44.819 -17.616  1.00  4.450          O  
ATOM  12163  CB  LYS B 768      36.025 -43.168 -16.874  1.00  6.100          C  
ATOM  12164  CG  LYS B 768      36.274 -43.718 -15.470  1.00  6.100          C  
ATOM  12165  CD  LYS B 768      37.729 -44.113 -15.286  1.00  6.100          C  
ATOM  12166  CE  LYS B 768      37.961 -44.711 -13.913  1.00  6.100          C  
ATOM  12167  NZ  LYS B 768      39.390 -45.071 -13.690  1.00  6.100          N  
ATOM  12168  H   LYS B 768      35.065 -41.075 -15.824  1.00  5.300          H  
ATOM  12169  HA  LYS B 768      34.513 -42.441 -18.197  1.00  5.200          H  
ATOM  12170 1HB  LYS B 768      36.284 -43.948 -17.588  1.00  7.320          H  
ATOM  12171 2HB  LYS B 768      36.714 -42.338 -17.031  1.00  7.320          H  
ATOM  12172 1HG  LYS B 768      36.010 -42.974 -14.723  1.00  7.320          H  
ATOM  12173 2HG  LYS B 768      35.659 -44.604 -15.304  1.00  7.320          H  
ATOM  12174 1HD  LYS B 768      38.003 -44.845 -16.046  1.00  7.320          H  
ATOM  12175 2HD  LYS B 768      38.363 -43.234 -15.403  1.00  7.320          H  
ATOM  12176 1HE  LYS B 768      37.652 -43.991 -13.156  1.00  7.320          H  
ATOM  12177 2HE  LYS B 768      37.351 -45.610 -13.811  1.00  7.320          H  
ATOM  12178 1HZ  LYS B 768      39.493 -45.464 -12.764  1.00  7.320          H  
ATOM  12179 2HZ  LYS B 768      39.681 -45.750 -14.378  1.00  7.320          H  
ATOM  12180 3HZ  LYS B 768      39.964 -44.244 -13.769  1.00  7.320          H  
ATOM  12181  N   HIS B 769      32.876 -43.716 -15.795  1.00  3.630          N  
ATOM  12182  CA  HIS B 769      31.901 -44.688 -15.356  1.00  3.510          C  
ATOM  12183  C   HIS B 769      30.533 -44.387 -15.960  1.00  2.380          C  
ATOM  12184  O   HIS B 769      29.542 -45.019 -15.594  1.00  2.430          O  
ATOM  12185  CB  HIS B 769      31.790 -44.629 -13.832  1.00  4.960          C  
ATOM  12186  CG  HIS B 769      33.037 -45.030 -13.115  1.00  4.960          C  
ATOM  12187  ND1 HIS B 769      33.375 -46.346 -12.884  1.00  4.960          N  
ATOM  12188  CD2 HIS B 769      34.041 -44.285 -12.596  1.00  4.960          C  
ATOM  12189  CE1 HIS B 769      34.527 -46.389 -12.239  1.00  4.960          C  
ATOM  12190  NE2 HIS B 769      34.945 -45.150 -12.041  1.00  4.960          N  
ATOM  12191  H   HIS B 769      33.000 -42.880 -15.247  1.00  4.360          H  
ATOM  12192  HA  HIS B 769      32.206 -45.689 -15.659  1.00  4.210          H  
ATOM  12193 1HB  HIS B 769      31.526 -43.613 -13.523  1.00  5.950          H  
ATOM  12194 2HB  HIS B 769      30.985 -45.286 -13.499  1.00  5.950          H  
ATOM  12195  HD1 HIS B 769      32.714 -47.101 -12.844  1.00  5.950          H  
ATOM  12196  HD2 HIS B 769      34.220 -43.215 -12.551  1.00  5.950          H  
ATOM  12197  HE1 HIS B 769      34.965 -47.345 -11.955  1.00  5.950          H  
ATOM  12198  N   ASN B 770      30.494 -43.440 -16.917  1.00  1.730          N  
ATOM  12199  CA  ASN B 770      29.277 -43.017 -17.594  1.00  1.230          C  
ATOM  12200  C   ASN B 770      28.277 -42.528 -16.575  1.00  1.100          C  
ATOM  12201  O   ASN B 770      27.098 -42.888 -16.611  1.00  1.760          O  
ATOM  12202  CB  ASN B 770      28.711 -44.141 -18.441  1.00  1.920          C  
ATOM  12203  CG  ASN B 770      29.655 -44.538 -19.537  1.00  1.920          C  
ATOM  12204  OD1 ASN B 770      30.212 -43.690 -20.251  1.00  1.920          O  
ATOM  12205  ND2 ASN B 770      29.855 -45.821 -19.686  1.00  1.920          N  
ATOM  12206  H   ASN B 770      31.351 -42.937 -17.148  1.00  2.080          H  
ATOM  12207  HA  ASN B 770      29.517 -42.173 -18.244  1.00  1.480          H  
ATOM  12208 1HB  ASN B 770      28.492 -45.010 -17.828  1.00  2.310          H  
ATOM  12209 2HB  ASN B 770      27.772 -43.818 -18.889  1.00  2.310          H  
ATOM  12210 1HD2 ASN B 770      30.477 -46.152 -20.397  1.00  2.310          H  
ATOM  12211 2HD2 ASN B 770      29.391 -46.470 -19.085  1.00  2.310          H  
ATOM  12212  N   GLU B 771      28.776 -41.703 -15.656  1.00  1.110          N  
ATOM  12213  CA  GLU B 771      27.928 -41.183 -14.585  1.00  1.530          C  
ATOM  12214  C   GLU B 771      28.269 -39.760 -14.149  1.00  1.100          C  
ATOM  12215  O   GLU B 771      29.430 -39.319 -14.094  1.00  1.040          O  
ATOM  12216  CB  GLU B 771      27.960 -42.137 -13.377  1.00  1.970          C  
ATOM  12217  CG  GLU B 771      27.013 -41.757 -12.194  1.00  1.970          C  
ATOM  12218  CD  GLU B 771      25.552 -41.740 -12.577  1.00  1.970          C  
ATOM  12219  OE1 GLU B 771      25.146 -40.789 -13.218  1.00  1.970          O  
ATOM  12220  OE2 GLU B 771      24.856 -42.652 -12.239  1.00  1.970          O  
ATOM  12221  H   GLU B 771      29.765 -41.457 -15.760  1.00  1.330          H  
ATOM  12222  HA  GLU B 771      26.902 -41.167 -14.958  1.00  1.840          H  
ATOM  12223 1HB  GLU B 771      27.694 -43.144 -13.706  1.00  2.370          H  
ATOM  12224 2HB  GLU B 771      28.976 -42.187 -12.987  1.00  2.370          H  
ATOM  12225 1HG  GLU B 771      27.152 -42.497 -11.403  1.00  2.370          H  
ATOM  12226 2HG  GLU B 771      27.279 -40.795 -11.780  1.00  2.370          H  
ATOM  12227  N   TYR B 772      27.219 -39.040 -13.789  1.00  1.200          N  
ATOM  12228  CA  TYR B 772      27.289 -37.648 -13.400  1.00  1.240          C  
ATOM  12229  C   TYR B 772      27.690 -37.481 -11.946  1.00  1.080          C  
ATOM  12230  O   TYR B 772      26.875 -37.147 -11.083  1.00  0.890          O  
ATOM  12231  CB  TYR B 772      25.938 -37.009 -13.657  1.00  1.720          C  
ATOM  12232  CG  TYR B 772      25.534 -37.040 -15.108  1.00  1.720          C  
ATOM  12233  CD1 TYR B 772      24.799 -38.117 -15.593  1.00  1.720          C  
ATOM  12234  CD2 TYR B 772      25.855 -35.997 -15.947  1.00  1.720          C  
ATOM  12235  CE1 TYR B 772      24.397 -38.140 -16.909  1.00  1.720          C  
ATOM  12236  CE2 TYR B 772      25.440 -36.025 -17.261  1.00  1.720          C  
ATOM  12237  CZ  TYR B 772      24.721 -37.083 -17.739  1.00  1.720          C  
ATOM  12238  OH  TYR B 772      24.311 -37.087 -19.051  1.00  1.720          O  
ATOM  12239  H   TYR B 772      26.309 -39.514 -13.784  1.00  1.440          H  
ATOM  12240  HA  TYR B 772      28.036 -37.153 -14.014  1.00  1.490          H  
ATOM  12241 1HB  TYR B 772      25.169 -37.515 -13.070  1.00  2.060          H  
ATOM  12242 2HB  TYR B 772      25.968 -35.966 -13.344  1.00  2.060          H  
ATOM  12243  HD1 TYR B 772      24.536 -38.945 -14.933  1.00  2.060          H  
ATOM  12244  HD2 TYR B 772      26.422 -35.152 -15.564  1.00  2.060          H  
ATOM  12245  HE1 TYR B 772      23.821 -38.982 -17.287  1.00  2.060          H  
ATOM  12246  HE2 TYR B 772      25.672 -35.215 -17.928  1.00  2.060          H  
ATOM  12247  HH  TYR B 772      24.565 -36.254 -19.466  1.00  2.060          H  
ATOM  12248  N   HIS B 773      28.975 -37.663 -11.693  1.00  1.150          N  
ATOM  12249  CA  HIS B 773      29.513 -37.617 -10.341  1.00  1.150          C  
ATOM  12250  C   HIS B 773      29.321 -36.276  -9.673  1.00  1.120          C  
ATOM  12251  O   HIS B 773      29.099 -36.220  -8.465  1.00  1.070          O  
ATOM  12252  CB  HIS B 773      30.992 -37.986 -10.329  1.00  1.610          C  
ATOM  12253  CG  HIS B 773      31.205 -39.419 -10.574  1.00  1.610          C  
ATOM  12254  ND1 HIS B 773      32.458 -39.993 -10.666  1.00  1.610          N  
ATOM  12255  CD2 HIS B 773      30.322 -40.419 -10.749  1.00  1.610          C  
ATOM  12256  CE1 HIS B 773      32.311 -41.290 -10.862  1.00  1.610          C  
ATOM  12257  NE2 HIS B 773      31.032 -41.553 -10.926  1.00  1.610          N  
ATOM  12258  H   HIS B 773      29.544 -37.968 -12.488  1.00  1.380          H  
ATOM  12259  HA  HIS B 773      28.988 -38.343  -9.728  1.00  1.380          H  
ATOM  12260 1HB  HIS B 773      31.519 -37.418 -11.096  1.00  1.930          H  
ATOM  12261 2HB  HIS B 773      31.426 -37.727  -9.367  1.00  1.930          H  
ATOM  12262  HD2 HIS B 773      29.244 -40.356 -10.741  1.00  1.930          H  
ATOM  12263  HE1 HIS B 773      33.107 -42.014 -10.951  1.00  1.930          H  
ATOM  12264  HE2 HIS B 773      30.594 -42.462 -11.058  1.00  1.930          H  
ATOM  12265  N   HIS B 774      29.382 -35.190 -10.435  1.00  1.210          N  
ATOM  12266  CA  HIS B 774      29.206 -33.878  -9.832  1.00  1.240          C  
ATOM  12267  C   HIS B 774      27.757 -33.734  -9.352  1.00  1.110          C  
ATOM  12268  O   HIS B 774      27.515 -33.180  -8.278  1.00  1.160          O  
ATOM  12269  CB  HIS B 774      29.544 -32.771 -10.827  1.00  1.720          C  
ATOM  12270  CG  HIS B 774      30.987 -32.588 -11.170  1.00  1.720          C  
ATOM  12271  ND1 HIS B 774      31.914 -32.118 -10.265  1.00  1.720          N  
ATOM  12272  CD2 HIS B 774      31.656 -32.779 -12.333  1.00  1.720          C  
ATOM  12273  CE1 HIS B 774      33.094 -32.029 -10.857  1.00  1.720          C  
ATOM  12274  NE2 HIS B 774      32.964 -32.422 -12.111  1.00  1.720          N  
ATOM  12275  H   HIS B 774      29.571 -35.281 -11.424  1.00  1.450          H  
ATOM  12276  HA  HIS B 774      29.862 -33.774  -8.969  1.00  1.490          H  
ATOM  12277 1HB  HIS B 774      29.025 -32.987 -11.746  1.00  2.070          H  
ATOM  12278 2HB  HIS B 774      29.189 -31.828 -10.460  1.00  2.070          H  
ATOM  12279  HD1 HIS B 774      31.723 -31.771  -9.346  1.00  2.070          H  
ATOM  12280  HD2 HIS B 774      31.340 -33.126 -13.316  1.00  2.070          H  
ATOM  12281  HE1 HIS B 774      33.965 -31.674 -10.306  1.00  2.070          H  
ATOM  12282  N   ALA B 775      26.795 -34.217 -10.155  1.00  1.000          N  
ATOM  12283  CA  ALA B 775      25.376 -34.193  -9.787  1.00  0.940          C  
ATOM  12284  C   ALA B 775      25.106 -35.091  -8.564  1.00  0.950          C  
ATOM  12285  O   ALA B 775      24.361 -34.725  -7.647  1.00  0.960          O  
ATOM  12286  CB  ALA B 775      24.540 -34.600 -10.970  1.00  1.340          C  
ATOM  12287  H   ALA B 775      27.066 -34.600 -11.053  1.00  1.200          H  
ATOM  12288  HA  ALA B 775      25.102 -33.189  -9.523  1.00  1.130          H  
ATOM  12289 1HB  ALA B 775      23.514 -34.546 -10.710  1.00  1.610          H  
ATOM  12290 2HB  ALA B 775      24.729 -33.929 -11.799  1.00  1.610          H  
ATOM  12291 3HB  ALA B 775      24.787 -35.610 -11.262  1.00  1.610          H  
ATOM  12292  N   VAL B 776      25.760 -36.252  -8.514  1.00  0.940          N  
ATOM  12293  CA  VAL B 776      25.605 -37.156  -7.378  1.00  0.950          C  
ATOM  12294  C   VAL B 776      26.148 -36.509  -6.106  1.00  0.980          C  
ATOM  12295  O   VAL B 776      25.518 -36.571  -5.041  1.00  0.990          O  
ATOM  12296  CB  VAL B 776      26.311 -38.510  -7.650  1.00  1.330          C  
ATOM  12297  CG1 VAL B 776      26.357 -39.365  -6.391  1.00  1.330          C  
ATOM  12298  CG2 VAL B 776      25.549 -39.293  -8.745  1.00  1.330          C  
ATOM  12299  H   VAL B 776      26.350 -36.521  -9.307  1.00  1.130          H  
ATOM  12300  HA  VAL B 776      24.546 -37.347  -7.228  1.00  1.140          H  
ATOM  12301  HB  VAL B 776      27.318 -38.313  -7.973  1.00  1.590          H  
ATOM  12302 1HG1 VAL B 776      26.863 -40.298  -6.615  1.00  1.590          H  
ATOM  12303 2HG1 VAL B 776      26.903 -38.851  -5.610  1.00  1.590          H  
ATOM  12304 3HG1 VAL B 776      25.356 -39.567  -6.054  1.00  1.590          H  
ATOM  12305 1HG2 VAL B 776      26.057 -40.239  -8.947  1.00  1.590          H  
ATOM  12306 2HG2 VAL B 776      24.530 -39.494  -8.410  1.00  1.590          H  
ATOM  12307 3HG2 VAL B 776      25.515 -38.706  -9.659  1.00  1.590          H  
ATOM  12308  N   LEU B 777      27.327 -35.907  -6.208  1.00  1.020          N  
ATOM  12309  CA  LEU B 777      27.949 -35.281  -5.072  1.00  1.100          C  
ATOM  12310  C   LEU B 777      27.214 -34.012  -4.601  1.00  1.120          C  
ATOM  12311  O   LEU B 777      27.157 -33.775  -3.390  1.00  1.210          O  
ATOM  12312  CB  LEU B 777      29.414 -35.003  -5.388  1.00  1.510          C  
ATOM  12313  CG  LEU B 777      30.298 -34.457  -4.250  1.00  1.510          C  
ATOM  12314  CD1 LEU B 777      30.306 -35.453  -3.051  1.00  1.510          C  
ATOM  12315  CD2 LEU B 777      31.706 -34.267  -4.802  1.00  1.510          C  
ATOM  12316  H   LEU B 777      27.828 -35.913  -7.100  1.00  1.220          H  
ATOM  12317  HA  LEU B 777      27.910 -36.008  -4.266  1.00  1.320          H  
ATOM  12318 1HB  LEU B 777      29.862 -35.927  -5.748  1.00  1.810          H  
ATOM  12319 2HB  LEU B 777      29.442 -34.281  -6.209  1.00  1.810          H  
ATOM  12320  HG  LEU B 777      29.910 -33.499  -3.898  1.00  1.810          H  
ATOM  12321 1HD1 LEU B 777      30.949 -35.060  -2.265  1.00  1.810          H  
ATOM  12322 2HD1 LEU B 777      29.307 -35.579  -2.648  1.00  1.810          H  
ATOM  12323 3HD1 LEU B 777      30.689 -36.418  -3.382  1.00  1.810          H  
ATOM  12324 1HD2 LEU B 777      32.357 -33.876  -4.020  1.00  1.810          H  
ATOM  12325 2HD2 LEU B 777      32.092 -35.226  -5.153  1.00  1.810          H  
ATOM  12326 3HD2 LEU B 777      31.674 -33.563  -5.635  1.00  1.810          H  
ATOM  12327  N   ILE B 778      26.706 -33.155  -5.520  1.00  1.070          N  
ATOM  12328  CA  ILE B 778      25.993 -31.961  -5.057  1.00  1.080          C  
ATOM  12329  C   ILE B 778      24.719 -32.380  -4.343  1.00  1.050          C  
ATOM  12330  O   ILE B 778      24.319 -31.721  -3.380  1.00  1.110          O  
ATOM  12331  CB  ILE B 778      25.650 -30.943  -6.180  1.00  1.510          C  
ATOM  12332  CG1 ILE B 778      25.277 -29.557  -5.537  1.00  1.510          C  
ATOM  12333  CG2 ILE B 778      24.496 -31.423  -7.029  1.00  1.510          C  
ATOM  12334  CD1 ILE B 778      25.167 -28.390  -6.524  1.00  1.510          C  
ATOM  12335  H   ILE B 778      26.838 -33.322  -6.522  1.00  1.280          H  
ATOM  12336  HA  ILE B 778      26.626 -31.446  -4.338  1.00  1.300          H  
ATOM  12337  HB  ILE B 778      26.528 -30.811  -6.808  1.00  1.810          H  
ATOM  12338 1HG1 ILE B 778      24.319 -29.651  -5.020  1.00  1.810          H  
ATOM  12339 2HG1 ILE B 778      26.041 -29.304  -4.801  1.00  1.810          H  
ATOM  12340 1HG2 ILE B 778      24.284 -30.723  -7.811  1.00  1.810          H  
ATOM  12341 2HG2 ILE B 778      24.757 -32.355  -7.462  1.00  1.810          H  
ATOM  12342 3HG2 ILE B 778      23.613 -31.532  -6.433  1.00  1.810          H  
ATOM  12343 1HD1 ILE B 778      24.917 -27.482  -5.975  1.00  1.810          H  
ATOM  12344 2HD1 ILE B 778      26.120 -28.252  -7.036  1.00  1.810          H  
ATOM  12345 3HD1 ILE B 778      24.389 -28.580  -7.253  1.00  1.810          H  
ATOM  12346  N   SER B 779      24.083 -33.474  -4.799  1.00  1.000          N  
ATOM  12347  CA  SER B 779      22.897 -33.973  -4.142  1.00  1.000          C  
ATOM  12348  C   SER B 779      23.236 -34.309  -2.706  1.00  1.060          C  
ATOM  12349  O   SER B 779      22.536 -33.874  -1.785  1.00  1.130          O  
ATOM  12350  CB  SER B 779      22.365 -35.192  -4.866  1.00  1.400          C  
ATOM  12351  OG  SER B 779      21.252 -35.714  -4.215  1.00  1.400          O  
ATOM  12352  H   SER B 779      24.410 -33.944  -5.650  1.00  1.200          H  
ATOM  12353  HA  SER B 779      22.140 -33.193  -4.141  1.00  1.200          H  
ATOM  12354 1HB  SER B 779      22.103 -34.921  -5.890  1.00  1.680          H  
ATOM  12355 2HB  SER B 779      23.135 -35.948  -4.925  1.00  1.680          H  
ATOM  12356  HG  SER B 779      20.952 -36.438  -4.765  1.00  1.680          H  
ATOM  12357  N   ASN B 780      24.349 -35.039  -2.508  1.00  1.080          N  
ATOM  12358  CA  ASN B 780      24.811 -35.405  -1.178  1.00  1.210          C  
ATOM  12359  C   ASN B 780      25.047 -34.181  -0.310  1.00  1.170          C  
ATOM  12360  O   ASN B 780      24.619 -34.148   0.846  1.00  1.140          O  
ATOM  12361  CB  ASN B 780      26.073 -36.224  -1.272  1.00  1.640          C  
ATOM  12362  CG  ASN B 780      26.569 -36.726   0.051  1.00  1.640          C  
ATOM  12363  OD1 ASN B 780      25.836 -37.376   0.797  1.00  1.640          O  
ATOM  12364  ND2 ASN B 780      27.815 -36.451   0.340  1.00  1.640          N  
ATOM  12365  H   ASN B 780      24.859 -35.391  -3.325  1.00  1.300          H  
ATOM  12366  HA  ASN B 780      24.038 -36.003  -0.698  1.00  1.450          H  
ATOM  12367 1HB  ASN B 780      25.889 -37.067  -1.932  1.00  1.970          H  
ATOM  12368 2HB  ASN B 780      26.856 -35.630  -1.724  1.00  1.970          H  
ATOM  12369 1HD2 ASN B 780      28.221 -36.784   1.192  1.00  1.970          H  
ATOM  12370 2HD2 ASN B 780      28.355 -35.916  -0.300  1.00  1.970          H  
ATOM  12371  N   LEU B 781      25.723 -33.167  -0.853  1.00  1.200          N  
ATOM  12372  CA  LEU B 781      25.962 -31.974  -0.062  1.00  1.230          C  
ATOM  12373  C   LEU B 781      24.674 -31.332   0.400  1.00  1.180          C  
ATOM  12374  O   LEU B 781      24.556 -30.961   1.571  1.00  1.200          O  
ATOM  12375  CB  LEU B 781      26.765 -30.926  -0.837  1.00  1.710          C  
ATOM  12376  CG  LEU B 781      26.982 -29.543  -0.099  1.00  1.710          C  
ATOM  12377  CD1 LEU B 781      27.766 -29.737   1.213  1.00  1.710          C  
ATOM  12378  CD2 LEU B 781      27.712 -28.595  -1.036  1.00  1.710          C  
ATOM  12379  H   LEU B 781      26.091 -33.251  -1.807  1.00  1.440          H  
ATOM  12380  HA  LEU B 781      26.528 -32.274   0.813  1.00  1.480          H  
ATOM  12381 1HB  LEU B 781      27.741 -31.346  -1.075  1.00  2.050          H  
ATOM  12382 2HB  LEU B 781      26.245 -30.726  -1.776  1.00  2.050          H  
ATOM  12383  HG  LEU B 781      26.015 -29.109   0.152  1.00  2.050          H  
ATOM  12384 1HD1 LEU B 781      27.894 -28.769   1.699  1.00  2.050          H  
ATOM  12385 2HD1 LEU B 781      27.222 -30.395   1.888  1.00  2.050          H  
ATOM  12386 3HD1 LEU B 781      28.741 -30.166   0.998  1.00  2.050          H  
ATOM  12387 1HD2 LEU B 781      27.848 -27.631  -0.543  1.00  2.050          H  
ATOM  12388 2HD2 LEU B 781      28.686 -29.011  -1.296  1.00  2.050          H  
ATOM  12389 3HD2 LEU B 781      27.120 -28.458  -1.943  1.00  2.050          H  
ATOM  12390  N   MET B 782      23.711 -31.160  -0.506  1.00  1.150          N  
ATOM  12391  CA  MET B 782      22.499 -30.496  -0.081  1.00  1.170          C  
ATOM  12392  C   MET B 782      21.724 -31.299   0.954  1.00  1.110          C  
ATOM  12393  O   MET B 782      21.174 -30.713   1.896  1.00  1.140          O  
ATOM  12394  CB  MET B 782      21.623 -30.165  -1.272  1.00  1.630          C  
ATOM  12395  CG  MET B 782      22.198 -29.079  -2.202  1.00  1.630          C  
ATOM  12396  SD  MET B 782      22.649 -27.547  -1.345  1.00  1.630          S  
ATOM  12397  CE  MET B 782      21.104 -26.998  -0.640  1.00  1.630          C  
ATOM  12398  H   MET B 782      23.852 -31.461  -1.476  1.00  1.380          H  
ATOM  12399  HA  MET B 782      22.779 -29.565   0.398  1.00  1.400          H  
ATOM  12400 1HB  MET B 782      21.505 -31.075  -1.873  1.00  1.960          H  
ATOM  12401 2HB  MET B 782      20.635 -29.880  -0.938  1.00  1.960          H  
ATOM  12402 1HG  MET B 782      23.085 -29.471  -2.695  1.00  1.960          H  
ATOM  12403 2HG  MET B 782      21.466 -28.836  -2.967  1.00  1.960          H  
ATOM  12404 1HE  MET B 782      21.267 -26.062  -0.102  1.00  1.960          H  
ATOM  12405 2HE  MET B 782      20.379 -26.838  -1.436  1.00  1.960          H  
ATOM  12406 3HE  MET B 782      20.727 -27.748   0.055  1.00  1.960          H  
ATOM  12407  N   THR B 783      21.718 -32.632   0.835  1.00  1.060          N  
ATOM  12408  CA  THR B 783      21.031 -33.431   1.831  1.00  1.030          C  
ATOM  12409  C   THR B 783      21.759 -33.349   3.178  1.00  1.080          C  
ATOM  12410  O   THR B 783      21.117 -33.275   4.225  1.00  1.120          O  
ATOM  12411  CB  THR B 783      20.912 -34.896   1.385  1.00  1.450          C  
ATOM  12412  OG1 THR B 783      22.214 -35.418   1.094  1.00  1.450          O  
ATOM  12413  CG2 THR B 783      20.051 -35.060   0.179  1.00  1.450          C  
ATOM  12414  H   THR B 783      22.148 -33.090   0.020  1.00  1.270          H  
ATOM  12415  HA  THR B 783      20.023 -33.033   1.958  1.00  1.240          H  
ATOM  12416  HB  THR B 783      20.466 -35.452   2.178  1.00  1.740          H  
ATOM  12417  HG1 THR B 783      22.792 -35.355   1.863  1.00  1.740          H  
ATOM  12418 1HG2 THR B 783      20.009 -36.104  -0.082  1.00  1.740          H  
ATOM  12419 2HG2 THR B 783      19.060 -34.708   0.405  1.00  1.740          H  
ATOM  12420 3HG2 THR B 783      20.456 -34.503  -0.653  1.00  1.740          H  
ATOM  12421  N   LEU B 784      23.099 -33.307   3.168  1.00  1.130          N  
ATOM  12422  CA  LEU B 784      23.852 -33.176   4.414  1.00  1.240          C  
ATOM  12423  C   LEU B 784      23.583 -31.845   5.107  1.00  1.240          C  
ATOM  12424  O   LEU B 784      23.473 -31.795   6.340  1.00  1.280          O  
ATOM  12425  CB  LEU B 784      25.358 -33.293   4.149  1.00  1.690          C  
ATOM  12426  CG  LEU B 784      25.907 -34.679   3.784  1.00  1.690          C  
ATOM  12427  CD1 LEU B 784      27.326 -34.529   3.297  1.00  1.690          C  
ATOM  12428  CD2 LEU B 784      25.889 -35.553   5.012  1.00  1.690          C  
ATOM  12429  H   LEU B 784      23.601 -33.420   2.279  1.00  1.360          H  
ATOM  12430  HA  LEU B 784      23.530 -33.968   5.080  1.00  1.490          H  
ATOM  12431 1HB  LEU B 784      25.595 -32.630   3.318  1.00  2.030          H  
ATOM  12432 2HB  LEU B 784      25.893 -32.937   5.026  1.00  2.030          H  
ATOM  12433  HG  LEU B 784      25.307 -35.138   2.999  1.00  2.030          H  
ATOM  12434 1HD1 LEU B 784      27.724 -35.510   3.052  1.00  2.030          H  
ATOM  12435 2HD1 LEU B 784      27.341 -33.900   2.410  1.00  2.030          H  
ATOM  12436 3HD1 LEU B 784      27.937 -34.075   4.074  1.00  2.030          H  
ATOM  12437 1HD2 LEU B 784      26.303 -36.527   4.774  1.00  2.030          H  
ATOM  12438 2HD2 LEU B 784      26.479 -35.088   5.767  1.00  2.030          H  
ATOM  12439 3HD2 LEU B 784      24.888 -35.666   5.373  1.00  2.030          H  
ATOM  12440  N   LEU B 785      23.477 -30.762   4.326  1.00  1.240          N  
ATOM  12441  CA  LEU B 785      23.198 -29.460   4.911  1.00  1.290          C  
ATOM  12442  C   LEU B 785      21.817 -29.477   5.562  1.00  1.230          C  
ATOM  12443  O   LEU B 785      21.655 -29.019   6.703  1.00  1.270          O  
ATOM  12444  CB  LEU B 785      23.268 -28.381   3.820  1.00  1.790          C  
ATOM  12445  CG  LEU B 785      24.688 -28.089   3.214  1.00  1.790          C  
ATOM  12446  CD1 LEU B 785      24.524 -27.199   2.001  1.00  1.790          C  
ATOM  12447  CD2 LEU B 785      25.594 -27.422   4.239  1.00  1.790          C  
ATOM  12448  H   LEU B 785      23.649 -30.853   3.318  1.00  1.490          H  
ATOM  12449  HA  LEU B 785      23.929 -29.260   5.686  1.00  1.550          H  
ATOM  12450 1HB  LEU B 785      22.622 -28.695   2.997  1.00  2.140          H  
ATOM  12451 2HB  LEU B 785      22.874 -27.452   4.226  1.00  2.140          H  
ATOM  12452  HG  LEU B 785      25.142 -29.016   2.898  1.00  2.140          H  
ATOM  12453 1HD1 LEU B 785      25.497 -27.004   1.553  1.00  2.140          H  
ATOM  12454 2HD1 LEU B 785      23.898 -27.701   1.285  1.00  2.140          H  
ATOM  12455 3HD1 LEU B 785      24.062 -26.259   2.290  1.00  2.140          H  
ATOM  12456 1HD2 LEU B 785      26.566 -27.231   3.782  1.00  2.140          H  
ATOM  12457 2HD2 LEU B 785      25.152 -26.479   4.560  1.00  2.140          H  
ATOM  12458 3HD2 LEU B 785      25.731 -28.066   5.099  1.00  2.140          H  
ATOM  12459  N   VAL B 786      20.830 -30.085   4.883  1.00  1.180          N  
ATOM  12460  CA  VAL B 786      19.499 -30.162   5.458  1.00  1.200          C  
ATOM  12461  C   VAL B 786      19.547 -30.997   6.729  1.00  1.240          C  
ATOM  12462  O   VAL B 786      18.949 -30.599   7.725  1.00  1.310          O  
ATOM  12463  CB  VAL B 786      18.444 -30.708   4.461  1.00  1.670          C  
ATOM  12464  CG1 VAL B 786      17.088 -30.972   5.188  1.00  1.670          C  
ATOM  12465  CG2 VAL B 786      18.209 -29.705   3.350  1.00  1.670          C  
ATOM  12466  H   VAL B 786      21.004 -30.448   3.938  1.00  1.420          H  
ATOM  12467  HA  VAL B 786      19.189 -29.154   5.729  1.00  1.440          H  
ATOM  12468  HB  VAL B 786      18.809 -31.630   4.025  1.00  2.010          H  
ATOM  12469 1HG1 VAL B 786      16.380 -31.356   4.469  1.00  2.010          H  
ATOM  12470 2HG1 VAL B 786      17.209 -31.698   5.981  1.00  2.010          H  
ATOM  12471 3HG1 VAL B 786      16.711 -30.044   5.613  1.00  2.010          H  
ATOM  12472 1HG2 VAL B 786      17.470 -30.110   2.660  1.00  2.010          H  
ATOM  12473 2HG2 VAL B 786      17.841 -28.771   3.770  1.00  2.010          H  
ATOM  12474 3HG2 VAL B 786      19.141 -29.520   2.821  1.00  2.010          H  
ATOM  12475  N   MET B 787      20.253 -32.140   6.713  1.00  1.220          N  
ATOM  12476  CA  MET B 787      20.364 -32.978   7.899  1.00  1.320          C  
ATOM  12477  C   MET B 787      20.871 -32.221   9.095  1.00  1.460          C  
ATOM  12478  O   MET B 787      20.283 -32.305  10.166  1.00  1.630          O  
ATOM  12479  CB  MET B 787      21.312 -34.143   7.662  1.00  1.810          C  
ATOM  12480  CG  MET B 787      21.573 -35.022   8.907  1.00  1.810          C  
ATOM  12481  SD  MET B 787      22.874 -36.226   8.648  1.00  1.810          S  
ATOM  12482  CE  MET B 787      24.341 -35.196   8.529  1.00  1.810          C  
ATOM  12483  H   MET B 787      20.702 -32.441   5.844  1.00  1.460          H  
ATOM  12484  HA  MET B 787      19.383 -33.352   8.154  1.00  1.580          H  
ATOM  12485 1HB  MET B 787      20.910 -34.776   6.893  1.00  2.170          H  
ATOM  12486 2HB  MET B 787      22.239 -33.757   7.292  1.00  2.170          H  
ATOM  12487 1HG  MET B 787      21.858 -34.412   9.766  1.00  2.170          H  
ATOM  12488 2HG  MET B 787      20.660 -35.559   9.169  1.00  2.170          H  
ATOM  12489 1HE  MET B 787      25.198 -35.822   8.380  1.00  2.170          H  
ATOM  12490 2HE  MET B 787      24.260 -34.507   7.693  1.00  2.170          H  
ATOM  12491 3HE  MET B 787      24.465 -34.636   9.447  1.00  2.170          H  
ATOM  12492  N   LEU B 788      21.966 -31.478   8.965  1.00  1.490          N  
ATOM  12493  CA  LEU B 788      22.439 -30.778  10.151  1.00  1.720          C  
ATOM  12494  C   LEU B 788      21.341 -29.863  10.667  1.00  1.780          C  
ATOM  12495  O   LEU B 788      21.034 -29.833  11.861  1.00  1.980          O  
ATOM  12496  CB  LEU B 788      23.732 -29.999   9.884  1.00  2.320          C  
ATOM  12497  CG  LEU B 788      24.404 -29.327  11.155  1.00  2.320          C  
ATOM  12498  CD1 LEU B 788      25.914 -29.288  10.950  1.00  2.320          C  
ATOM  12499  CD2 LEU B 788      23.882 -27.883  11.370  1.00  2.320          C  
ATOM  12500  H   LEU B 788      22.458 -31.431   8.063  1.00  1.790          H  
ATOM  12501  HA  LEU B 788      22.656 -31.519  10.920  1.00  2.060          H  
ATOM  12502 1HB  LEU B 788      24.453 -30.681   9.436  1.00  2.780          H  
ATOM  12503 2HB  LEU B 788      23.512 -29.213   9.155  1.00  2.780          H  
ATOM  12504  HG  LEU B 788      24.186 -29.919  12.036  1.00  2.780          H  
ATOM  12505 1HD1 LEU B 788      26.389 -28.841  11.824  1.00  2.780          H  
ATOM  12506 2HD1 LEU B 788      26.292 -30.303  10.813  1.00  2.780          H  
ATOM  12507 3HD1 LEU B 788      26.150 -28.694  10.067  1.00  2.780          H  
ATOM  12508 1HD2 LEU B 788      24.377 -27.454  12.241  1.00  2.780          H  
ATOM  12509 2HD2 LEU B 788      24.110 -27.281  10.492  1.00  2.780          H  
ATOM  12510 3HD2 LEU B 788      22.818 -27.863  11.542  1.00  2.780          H  
ATOM  12511  N   ILE B 789      20.699 -29.119   9.771  1.00  1.720          N  
ATOM  12512  CA  ILE B 789      19.671 -28.197  10.219  1.00  1.890          C  
ATOM  12513  C   ILE B 789      18.539 -28.946  10.934  1.00  2.230          C  
ATOM  12514  O   ILE B 789      18.119 -28.542  12.017  1.00  2.550          O  
ATOM  12515  CB  ILE B 789      19.116 -27.410   9.004  1.00  2.580          C  
ATOM  12516  CG1 ILE B 789      20.225 -26.453   8.470  1.00  2.580          C  
ATOM  12517  CG2 ILE B 789      17.839 -26.656   9.389  1.00  2.580          C  
ATOM  12518  CD1 ILE B 789      19.944 -25.847   7.092  1.00  2.580          C  
ATOM  12519  H   ILE B 789      20.960 -29.171   8.777  1.00  2.060          H  
ATOM  12520  HA  ILE B 789      20.113 -27.497  10.918  1.00  2.270          H  
ATOM  12521  HB  ILE B 789      18.884 -28.108   8.203  1.00  3.090          H  
ATOM  12522 1HG1 ILE B 789      20.356 -25.642   9.182  1.00  3.090          H  
ATOM  12523 2HG1 ILE B 789      21.161 -27.008   8.404  1.00  3.090          H  
ATOM  12524 1HG2 ILE B 789      17.445 -26.119   8.537  1.00  3.090          H  
ATOM  12525 2HG2 ILE B 789      17.076 -27.353   9.732  1.00  3.090          H  
ATOM  12526 3HG2 ILE B 789      18.064 -25.952  10.188  1.00  3.090          H  
ATOM  12527 1HD1 ILE B 789      20.778 -25.205   6.807  1.00  3.090          H  
ATOM  12528 2HD1 ILE B 789      19.842 -26.651   6.360  1.00  3.090          H  
ATOM  12529 3HD1 ILE B 789      19.035 -25.258   7.112  1.00  3.090          H  
ATOM  12530  N   MET B 790      18.071 -30.038  10.338  1.00  2.610          N  
ATOM  12531  CA  MET B 790      16.998 -30.853  10.882  1.00  3.200          C  
ATOM  12532  C   MET B 790      17.329 -31.639  12.156  1.00  3.750          C  
ATOM  12533  O   MET B 790      16.434 -31.882  12.955  1.00  4.210          O  
ATOM  12534  CB  MET B 790      16.527 -31.823   9.809  1.00  4.240          C  
ATOM  12535  CG  MET B 790      15.827 -31.202   8.650  1.00  4.240          C  
ATOM  12536  SD  MET B 790      14.300 -30.478   9.130  1.00  4.240          S  
ATOM  12537  CE  MET B 790      13.919 -29.595   7.671  1.00  4.240          C  
ATOM  12538  H   MET B 790      18.479 -30.303   9.442  1.00  3.130          H  
ATOM  12539  HA  MET B 790      16.179 -30.183  11.133  1.00  3.840          H  
ATOM  12540 1HB  MET B 790      17.370 -32.410   9.446  1.00  5.090          H  
ATOM  12541 2HB  MET B 790      15.819 -32.482  10.233  1.00  5.090          H  
ATOM  12542 1HG  MET B 790      16.454 -30.423   8.227  1.00  5.090          H  
ATOM  12543 2HG  MET B 790      15.639 -31.950   7.884  1.00  5.090          H  
ATOM  12544 1HE  MET B 790      12.997 -29.071   7.817  1.00  5.090          H  
ATOM  12545 2HE  MET B 790      14.713 -28.879   7.459  1.00  5.090          H  
ATOM  12546 3HE  MET B 790      13.820 -30.292   6.843  1.00  5.090          H  
ATOM  12547  N   VAL B 791      18.577 -32.073  12.340  1.00  3.920          N  
ATOM  12548  CA  VAL B 791      18.947 -32.853  13.524  1.00  4.870          C  
ATOM  12549  C   VAL B 791      19.216 -31.963  14.722  1.00  5.030          C  
ATOM  12550  O   VAL B 791      18.840 -32.307  15.841  1.00  5.780          O  
ATOM  12551  CB  VAL B 791      20.151 -33.794  13.294  1.00  6.440          C  
ATOM  12552  CG1 VAL B 791      20.537 -34.477  14.644  1.00  6.440          C  
ATOM  12553  CG2 VAL B 791      19.783 -34.861  12.276  1.00  6.440          C  
ATOM  12554  H   VAL B 791      19.274 -31.877  11.620  1.00  4.700          H  
ATOM  12555  HA  VAL B 791      18.104 -33.486  13.784  1.00  5.840          H  
ATOM  12556  HB  VAL B 791      21.006 -33.216  12.928  1.00  7.730          H  
ATOM  12557 1HG1 VAL B 791      21.345 -35.148  14.503  1.00  7.730          H  
ATOM  12558 2HG1 VAL B 791      20.826 -33.740  15.392  1.00  7.730          H  
ATOM  12559 3HG1 VAL B 791      19.693 -35.041  15.009  1.00  7.730          H  
ATOM  12560 1HG2 VAL B 791      20.630 -35.524  12.115  1.00  7.730          H  
ATOM  12561 2HG2 VAL B 791      18.947 -35.430  12.645  1.00  7.730          H  
ATOM  12562 3HG2 VAL B 791      19.510 -34.388  11.336  1.00  7.730          H  
ATOM  12563  N   ILE B 792      19.916 -30.850  14.526  1.00  4.570          N  
ATOM  12564  CA  ILE B 792      20.216 -30.018  15.673  1.00  5.170          C  
ATOM  12565  C   ILE B 792      18.876 -29.587  16.264  1.00  4.910          C  
ATOM  12566  O   ILE B 792      18.099 -28.866  15.647  1.00  5.490          O  
ATOM  12567  CB  ILE B 792      21.109 -28.830  15.204  1.00  7.000          C  
ATOM  12568  CG1 ILE B 792      22.502 -29.361  14.659  1.00  7.000          C  
ATOM  12569  CG2 ILE B 792      21.274 -27.752  16.243  1.00  7.000          C  
ATOM  12570  CD1 ILE B 792      23.382 -30.111  15.637  1.00  7.000          C  
ATOM  12571  H   ILE B 792      20.230 -30.587  13.590  1.00  5.480          H  
ATOM  12572  HA  ILE B 792      20.738 -30.601  16.419  1.00  6.200          H  
ATOM  12573  HB  ILE B 792      20.623 -28.375  14.332  1.00  8.400          H  
ATOM  12574 1HG1 ILE B 792      22.322 -30.028  13.835  1.00  8.400          H  
ATOM  12575 2HG1 ILE B 792      23.063 -28.503  14.294  1.00  8.400          H  
ATOM  12576 1HG2 ILE B 792      21.873 -26.947  15.828  1.00  8.400          H  
ATOM  12577 2HG2 ILE B 792      20.300 -27.364  16.484  1.00  8.400          H  
ATOM  12578 3HG2 ILE B 792      21.761 -28.146  17.135  1.00  8.400          H  
ATOM  12579 1HD1 ILE B 792      24.298 -30.400  15.127  1.00  8.400          H  
ATOM  12580 2HD1 ILE B 792      23.632 -29.474  16.482  1.00  8.400          H  
ATOM  12581 3HD1 ILE B 792      22.881 -31.005  15.992  1.00  8.400          H  
ATOM  12582  N   ILE B 793      18.683 -29.953  17.532  1.00  4.370          N  
ATOM  12583  CA  ILE B 793      17.397 -29.813  18.199  1.00  4.540          C  
ATOM  12584  C   ILE B 793      16.796 -28.419  18.270  1.00  4.680          C  
ATOM  12585  O   ILE B 793      15.618 -28.301  17.946  1.00  5.120          O  
ATOM  12586  CB  ILE B 793      17.461 -30.481  19.599  1.00  6.290          C  
ATOM  12587  CG1 ILE B 793      17.561 -31.995  19.400  1.00  6.290          C  
ATOM  12588  CG2 ILE B 793      16.229 -30.117  20.428  1.00  6.290          C  
ATOM  12589  CD1 ILE B 793      17.939 -32.765  20.637  1.00  6.290          C  
ATOM  12590  H   ILE B 793      19.423 -30.476  17.978  1.00  5.240          H  
ATOM  12591  HA  ILE B 793      16.693 -30.417  17.631  1.00  5.450          H  
ATOM  12592  HB  ILE B 793      18.354 -30.181  20.117  1.00  7.550          H  
ATOM  12593 1HG1 ILE B 793      16.597 -32.353  19.058  1.00  7.550          H  
ATOM  12594 2HG1 ILE B 793      18.297 -32.209  18.625  1.00  7.550          H  
ATOM  12595 1HG2 ILE B 793      16.264 -30.594  21.402  1.00  7.550          H  
ATOM  12596 2HG2 ILE B 793      16.163 -29.040  20.581  1.00  7.550          H  
ATOM  12597 3HG2 ILE B 793      15.369 -30.461  19.897  1.00  7.550          H  
ATOM  12598 1HD1 ILE B 793      17.968 -33.807  20.390  1.00  7.550          H  
ATOM  12599 2HD1 ILE B 793      18.921 -32.444  20.984  1.00  7.550          H  
ATOM  12600 3HD1 ILE B 793      17.218 -32.612  21.424  1.00  7.550          H  
ATOM  12601  N   PRO B 794      17.516 -27.335  18.613  1.00  4.690          N  
ATOM  12602  CA  PRO B 794      17.002 -25.970  18.628  1.00  5.100          C  
ATOM  12603  C   PRO B 794      16.218 -25.567  17.370  1.00  5.990          C  
ATOM  12604  O   PRO B 794      15.385 -24.668  17.433  1.00  6.650          O  
ATOM  12605  CB  PRO B 794      18.282 -25.153  18.802  1.00  7.650          C  
ATOM  12606  CG  PRO B 794      19.183 -26.056  19.624  1.00  7.650          C  
ATOM  12607  CD  PRO B 794      18.890 -27.458  19.163  1.00  7.650          C  
ATOM  12608  HA  PRO B 794      16.359 -25.856  19.516  1.00  6.120          H  
ATOM  12609 1HB  PRO B 794      18.705 -24.912  17.813  1.00  9.180          H  
ATOM  12610 2HB  PRO B 794      18.055 -24.197  19.296  1.00  9.180          H  
ATOM  12611 1HG  PRO B 794      20.239 -25.777  19.477  1.00  9.180          H  
ATOM  12612 2HG  PRO B 794      18.967 -25.920  20.693  1.00  9.180          H  
ATOM  12613 1HD  PRO B 794      19.605 -27.761  18.452  1.00  9.180          H  
ATOM  12614 2HD  PRO B 794      18.900 -28.088  20.042  1.00  9.180          H  
ATOM  12615  N   PHE B 795      16.525 -26.160  16.212  1.00  6.290          N  
ATOM  12616  CA  PHE B 795      15.822 -25.844  14.978  1.00  7.340          C  
ATOM  12617  C   PHE B 795      14.333 -26.182  15.037  1.00  7.690          C  
ATOM  12618  O   PHE B 795      13.482 -25.410  14.584  1.00  8.350          O  
ATOM  12619  CB  PHE B 795      16.440 -26.582  13.788  1.00  9.860          C  
ATOM  12620  CG  PHE B 795      15.651 -26.429  12.503  1.00  9.860          C  
ATOM  12621  CD1 PHE B 795      15.669 -25.258  11.767  1.00  9.860          C  
ATOM  12622  CD2 PHE B 795      14.893 -27.483  12.038  1.00  9.860          C  
ATOM  12623  CE1 PHE B 795      14.933 -25.156  10.596  1.00  9.860          C  
ATOM  12624  CE2 PHE B 795      14.163 -27.384  10.889  1.00  9.860          C  
ATOM  12625  CZ  PHE B 795      14.182 -26.226  10.161  1.00  9.860          C  
ATOM  12626  H   PHE B 795      17.210 -26.919  16.160  1.00  7.550          H  
ATOM  12627  HA  PHE B 795      15.918 -24.776  14.802  1.00  8.810          H  
ATOM  12628 1HB  PHE B 795      17.455 -26.236  13.614  1.00 11.830          H  
ATOM  12629 2HB  PHE B 795      16.508 -27.651  14.017  1.00 11.830          H  
ATOM  12630  HD1 PHE B 795      16.266 -24.416  12.116  1.00 11.830          H  
ATOM  12631  HD2 PHE B 795      14.889 -28.403  12.609  1.00 11.830          H  
ATOM  12632  HE1 PHE B 795      14.953 -24.230  10.019  1.00 11.830          H  
ATOM  12633  HE2 PHE B 795      13.571 -28.220  10.555  1.00 11.830          H  
ATOM  12634  HZ  PHE B 795      13.608 -26.150   9.242  1.00 11.830          H  
ATOM  12635  N   LEU B 796      14.061 -27.404  15.488  1.00  7.530          N  
ATOM  12636  CA  LEU B 796      12.776 -28.103  15.451  1.00  8.190          C  
ATOM  12637  C   LEU B 796      11.490 -27.682  16.251  1.00  8.280          C  
ATOM  12638  O   LEU B 796      10.402 -27.950  15.729  1.00  8.980          O  
ATOM  12639  CB  LEU B 796      13.093 -29.558  15.787  1.00 11.200          C  
ATOM  12640  CG  LEU B 796      13.954 -30.381  14.718  1.00 11.200          C  
ATOM  12641  CD1 LEU B 796      14.297 -31.730  15.336  1.00 11.200          C  
ATOM  12642  CD2 LEU B 796      13.183 -30.582  13.349  1.00 11.200          C  
ATOM  12643  H   LEU B 796      14.834 -27.893  15.945  1.00  9.040          H  
ATOM  12644  HA  LEU B 796      12.479 -28.083  14.415  1.00  9.830          H  
ATOM  12645 1HB  LEU B 796      13.671 -29.568  16.709  1.00 13.440          H  
ATOM  12646 2HB  LEU B 796      12.179 -30.065  15.978  1.00 13.440          H  
ATOM  12647  HG  LEU B 796      14.892 -29.855  14.529  1.00 13.440          H  
ATOM  12648 1HD1 LEU B 796      14.903 -32.316  14.671  1.00 13.440          H  
ATOM  12649 2HD1 LEU B 796      14.841 -31.565  16.265  1.00 13.440          H  
ATOM  12650 3HD1 LEU B 796      13.391 -32.271  15.536  1.00 13.440          H  
ATOM  12651 1HD2 LEU B 796      13.820 -31.156  12.665  1.00 13.440          H  
ATOM  12652 2HD2 LEU B 796      12.270 -31.123  13.515  1.00 13.440          H  
ATOM  12653 3HD2 LEU B 796      12.943 -29.634  12.889  1.00 13.440          H  
ATOM  12654  N   PRO B 797      11.534 -27.082  17.475  1.00  7.760          N  
ATOM  12655  CA  PRO B 797      10.379 -26.779  18.329  1.00  8.000          C  
ATOM  12656  C   PRO B 797       9.466 -25.666  17.804  1.00  8.090          C  
ATOM  12657  O   PRO B 797       9.920 -24.763  17.103  1.00  8.110          O  
ATOM  12658  CB  PRO B 797      11.044 -26.365  19.645  1.00 12.000          C  
ATOM  12659  CG  PRO B 797      12.368 -25.816  19.251  1.00 12.000          C  
ATOM  12660  CD  PRO B 797      12.792 -26.602  18.037  1.00 12.000          C  
ATOM  12661  HA  PRO B 797       9.802 -27.703  18.469  1.00  9.600          H  
ATOM  12662 1HB  PRO B 797      10.413 -25.633  20.174  1.00 14.400          H  
ATOM  12663 2HB  PRO B 797      11.158 -27.227  20.296  1.00 14.400          H  
ATOM  12664 1HG  PRO B 797      12.286 -24.738  19.029  1.00 14.400          H  
ATOM  12665 2HG  PRO B 797      13.086 -25.913  20.080  1.00 14.400          H  
ATOM  12666 1HD  PRO B 797      13.232 -25.870  17.392  1.00 14.400          H  
ATOM  12667 2HD  PRO B 797      13.460 -27.413  18.291  1.00 14.400          H  
ATOM  12668  N   ASP B 798       8.189 -25.722  18.210  1.00  8.350          N  
ATOM  12669  CA  ASP B 798       7.153 -24.747  17.858  1.00  8.690          C  
ATOM  12670  C   ASP B 798       6.748 -23.754  18.940  1.00  8.740          C  
ATOM  12671  O   ASP B 798       6.832 -24.009  20.143  1.00  9.120          O  
ATOM  12672  CB  ASP B 798       5.881 -25.447  17.380  1.00 12.030          C  
ATOM  12673  CG  ASP B 798       4.848 -24.465  16.851  1.00 12.030          C  
ATOM  12674  OD1 ASP B 798       5.222 -23.454  16.319  1.00 12.030          O  
ATOM  12675  OD2 ASP B 798       3.719 -24.626  17.155  1.00 12.030          O  
ATOM  12676  H   ASP B 798       7.907 -26.498  18.784  1.00 10.020          H  
ATOM  12677  HA  ASP B 798       7.538 -24.154  17.032  1.00 10.430          H  
ATOM  12678 1HB  ASP B 798       6.129 -26.125  16.589  1.00 14.440          H  
ATOM  12679 2HB  ASP B 798       5.446 -26.032  18.190  1.00 14.440          H  
ATOM  12680  N   HIS B 799       6.214 -22.643  18.465  1.00  8.600          N  
ATOM  12681  CA  HIS B 799       5.705 -21.530  19.221  1.00  8.810          C  
ATOM  12682  C   HIS B 799       4.408 -21.880  19.976  1.00  9.300          C  
ATOM  12683  O   HIS B 799       4.110 -21.247  20.988  1.00  9.520          O  
ATOM  12684  CB  HIS B 799       5.496 -20.362  18.251  1.00 12.250          C  
ATOM  12685  CG  HIS B 799       6.787 -19.775  17.696  1.00 12.250          C  
ATOM  12686  ND1 HIS B 799       7.661 -19.051  18.472  1.00 12.250          N  
ATOM  12687  CD2 HIS B 799       7.341 -19.817  16.446  1.00 12.250          C  
ATOM  12688  CE1 HIS B 799       8.696 -18.665  17.735  1.00 12.250          C  
ATOM  12689  NE2 HIS B 799       8.528 -19.109  16.503  1.00 12.250          N  
ATOM  12690  H   HIS B 799       6.139 -22.570  17.451  1.00 10.320          H  
ATOM  12691  HA  HIS B 799       6.447 -21.228  19.959  1.00 10.570          H  
ATOM  12692 1HB  HIS B 799       4.915 -20.717  17.403  1.00 14.700          H  
ATOM  12693 2HB  HIS B 799       4.937 -19.570  18.742  1.00 14.700          H  
ATOM  12694  HD2 HIS B 799       6.929 -20.312  15.567  1.00 14.700          H  
ATOM  12695  HE1 HIS B 799       9.544 -18.074  18.085  1.00 14.700          H  
ATOM  12696  HE2 HIS B 799       9.193 -18.944  15.716  1.00 14.700          H  
ATOM  12697  N   ASN B 800       3.654 -22.918  19.552  1.00  9.560          N  
ATOM  12698  CA  ASN B 800       2.446 -23.301  20.283  1.00 10.060          C  
ATOM  12699  C   ASN B 800       2.743 -24.313  21.394  1.00  9.970          C  
ATOM  12700  O   ASN B 800       1.817 -24.833  22.027  1.00 10.330          O  
ATOM  12701  CB  ASN B 800       1.416 -23.923  19.363  1.00 13.880          C  
ATOM  12702  CG  ASN B 800       0.800 -22.986  18.438  1.00 13.880          C  
ATOM  12703  OD1 ASN B 800       0.656 -21.816  18.754  1.00 13.880          O  
ATOM  12704  ND2 ASN B 800       0.416 -23.475  17.284  1.00 13.880          N  
ATOM  12705  H   ASN B 800       3.851 -23.443  18.688  1.00 11.470          H  
ATOM  12706  HA  ASN B 800       2.024 -22.414  20.756  1.00 12.070          H  
ATOM  12707 1HB  ASN B 800       1.881 -24.726  18.795  1.00 16.660          H  
ATOM  12708 2HB  ASN B 800       0.625 -24.370  19.964  1.00 16.660          H  
ATOM  12709 1HD2 ASN B 800      -0.035 -22.887  16.604  1.00 16.660          H  
ATOM  12710 2HD2 ASN B 800       0.569 -24.443  17.079  1.00 16.660          H  
ATOM  12711  N   ASN B 801       4.009 -24.648  21.615  1.00  9.670          N  
ATOM  12712  CA  ASN B 801       4.366 -25.606  22.646  1.00  9.740          C  
ATOM  12713  C   ASN B 801       4.455 -24.885  24.000  1.00  9.570          C  
ATOM  12714  O   ASN B 801       4.178 -23.688  24.108  1.00  9.940          O  
ATOM  12715  CB  ASN B 801       5.641 -26.355  22.269  1.00 13.610          C  
ATOM  12716  CG  ASN B 801       5.725 -27.780  22.853  1.00 13.610          C  
ATOM  12717  OD1 ASN B 801       5.358 -28.010  24.010  1.00 13.610          O  
ATOM  12718  ND2 ASN B 801       6.157 -28.721  22.056  1.00 13.610          N  
ATOM  12719  H   ASN B 801       4.779 -24.220  21.079  1.00 11.600          H  
ATOM  12720  HA  ASN B 801       3.562 -26.341  22.729  1.00 11.690          H  
ATOM  12721 1HB  ASN B 801       5.715 -26.412  21.183  1.00 16.330          H  
ATOM  12722 2HB  ASN B 801       6.504 -25.781  22.618  1.00 16.330          H  
ATOM  12723 1HD2 ASN B 801       6.218 -29.668  22.381  1.00 16.330          H  
ATOM  12724 2HD2 ASN B 801       6.424 -28.503  21.120  1.00 16.330          H  
ATOM  12725  N   ASN B 802       4.770 -25.627  25.049  1.00  9.230          N  
ATOM  12726  CA  ASN B 802       4.885 -25.074  26.387  1.00  9.360          C  
ATOM  12727  C   ASN B 802       6.224 -24.366  26.552  1.00  8.750          C  
ATOM  12728  O   ASN B 802       6.944 -24.134  25.580  1.00  8.590          O  
ATOM  12729  CB  ASN B 802       4.666 -26.157  27.438  1.00 13.050          C  
ATOM  12730  CG  ASN B 802       5.733 -27.235  27.454  1.00 13.050          C  
ATOM  12731  OD1 ASN B 802       6.833 -27.094  26.902  1.00 13.050          O  
ATOM  12732  ND2 ASN B 802       5.411 -28.341  28.084  1.00 13.050          N  
ATOM  12733  H   ASN B 802       4.967 -26.607  24.902  1.00 11.080          H  
ATOM  12734  HA  ASN B 802       4.107 -24.320  26.515  1.00 11.230          H  
ATOM  12735 1HB  ASN B 802       4.615 -25.704  28.427  1.00 15.660          H  
ATOM  12736 2HB  ASN B 802       3.704 -26.633  27.256  1.00 15.660          H  
ATOM  12737 1HD2 ASN B 802       6.061 -29.100  28.131  1.00 15.660          H  
ATOM  12738 2HD2 ASN B 802       4.512 -28.429  28.516  1.00 15.660          H  
ATOM  12739  N   ASN B 803       6.562 -23.992  27.782  1.00  8.660          N  
ATOM  12740  CA  ASN B 803       7.765 -23.221  28.030  1.00  8.400          C  
ATOM  12741  C   ASN B 803       9.009 -24.064  28.291  1.00  7.650          C  
ATOM  12742  O   ASN B 803      10.062 -23.540  28.678  1.00  7.500          O  
ATOM  12743  CB  ASN B 803       7.502 -22.270  29.172  1.00 11.860          C  
ATOM  12744  CG  ASN B 803       7.159 -23.018  30.404  1.00 11.860          C  
ATOM  12745  OD1 ASN B 803       6.591 -24.121  30.293  1.00 11.860          O  
ATOM  12746  ND2 ASN B 803       7.470 -22.478  31.551  1.00 11.860          N  
ATOM  12747  H   ASN B 803       5.972 -24.220  28.577  1.00 10.390          H  
ATOM  12748  HA  ASN B 803       7.969 -22.627  27.138  1.00 10.080          H  
ATOM  12749 1HB  ASN B 803       8.387 -21.660  29.356  1.00 14.240          H  
ATOM  12750 2HB  ASN B 803       6.683 -21.600  28.916  1.00 14.240          H  
ATOM  12751 1HD2 ASN B 803       7.255 -22.956  32.402  1.00 14.240          H  
ATOM  12752 2HD2 ASN B 803       7.929 -21.591  31.578  1.00 14.240          H  
ATOM  12753  N   ASN B 804       8.936 -25.366  28.036  1.00  7.330          N  
ATOM  12754  CA  ASN B 804      10.093 -26.204  28.236  1.00  6.780          C  
ATOM  12755  C   ASN B 804      11.002 -26.051  27.036  1.00  6.160          C  
ATOM  12756  O   ASN B 804      11.040 -26.901  26.154  1.00  5.740          O  
ATOM  12757  CB  ASN B 804       9.709 -27.658  28.444  1.00  9.710          C  
ATOM  12758  CG  ASN B 804      10.900 -28.506  28.842  1.00  9.710          C  
ATOM  12759  OD1 ASN B 804      11.988 -27.963  29.097  1.00  9.710          O  
ATOM  12760  ND2 ASN B 804      10.715 -29.806  28.910  1.00  9.710          N  
ATOM  12761  H   ASN B 804       8.073 -25.789  27.690  1.00  8.800          H  
ATOM  12762  HA  ASN B 804      10.637 -25.854  29.114  1.00  8.140          H  
ATOM  12763 1HB  ASN B 804       8.948 -27.725  29.222  1.00 11.650          H  
ATOM  12764 2HB  ASN B 804       9.274 -28.054  27.529  1.00 11.650          H  
ATOM  12765 1HD2 ASN B 804      11.471 -30.407  29.176  1.00 11.650          H  
ATOM  12766 2HD2 ASN B 804       9.818 -30.197  28.698  1.00 11.650          H  
ATOM  12767  N   SER B 805      11.770 -24.972  27.022  1.00  6.240          N  
ATOM  12768  CA  SER B 805      12.628 -24.611  25.894  1.00  5.910          C  
ATOM  12769  C   SER B 805      13.684 -25.669  25.587  1.00  5.390          C  
ATOM  12770  O   SER B 805      14.239 -25.707  24.487  1.00  5.080          O  
ATOM  12771  CB  SER B 805      13.309 -23.290  26.178  1.00  8.410          C  
ATOM  12772  OG  SER B 805      14.216 -23.416  27.239  1.00  8.410          O  
ATOM  12773  H   SER B 805      11.655 -24.326  27.807  1.00  7.490          H  
ATOM  12774  HA  SER B 805      11.995 -24.495  25.013  1.00  7.090          H  
ATOM  12775 1HB  SER B 805      13.833 -22.952  25.285  1.00 10.090          H  
ATOM  12776 2HB  SER B 805      12.557 -22.541  26.424  1.00 10.090          H  
ATOM  12777  HG  SER B 805      14.606 -22.545  27.358  1.00 10.090          H  
ATOM  12778  N   LEU B 806      13.955 -26.524  26.562  1.00  5.490          N  
ATOM  12779  CA  LEU B 806      14.917 -27.599  26.446  1.00  5.210          C  
ATOM  12780  C   LEU B 806      14.278 -28.961  26.147  1.00  4.990          C  
ATOM  12781  O   LEU B 806      14.965 -29.984  26.220  1.00  4.760          O  
ATOM  12782  CB  LEU B 806      15.729 -27.694  27.743  1.00  7.410          C  
ATOM  12783  CG  LEU B 806      16.547 -26.424  28.148  1.00  7.410          C  
ATOM  12784  CD1 LEU B 806      17.225 -26.692  29.483  1.00  7.410          C  
ATOM  12785  CD2 LEU B 806      17.583 -26.072  27.071  1.00  7.410          C  
ATOM  12786  H   LEU B 806      13.458 -26.399  27.433  1.00  6.590          H  
ATOM  12787  HA  LEU B 806      15.578 -27.377  25.614  1.00  6.250          H  
ATOM  12788 1HB  LEU B 806      15.035 -27.914  28.555  1.00  8.890          H  
ATOM  12789 2HB  LEU B 806      16.425 -28.526  27.654  1.00  8.890          H  
ATOM  12790  HG  LEU B 806      15.868 -25.580  28.277  1.00  8.890          H  
ATOM  12791 1HD1 LEU B 806      17.783 -25.808  29.791  1.00  8.890          H  
ATOM  12792 2HD1 LEU B 806      16.469 -26.922  30.233  1.00  8.890          H  
ATOM  12793 3HD1 LEU B 806      17.907 -27.535  29.383  1.00  8.890          H  
ATOM  12794 1HD2 LEU B 806      18.138 -25.188  27.383  1.00  8.890          H  
ATOM  12795 2HD2 LEU B 806      18.272 -26.905  26.938  1.00  8.890          H  
ATOM  12796 3HD2 LEU B 806      17.089 -25.856  26.126  1.00  8.890          H  
ATOM  12797  N   PHE B 807      12.974 -29.008  25.844  1.00  5.250          N  
ATOM  12798  CA  PHE B 807      12.346 -30.302  25.570  1.00  5.230          C  
ATOM  12799  C   PHE B 807      13.047 -30.907  24.368  1.00  4.870          C  
ATOM  12800  O   PHE B 807      13.612 -30.197  23.520  1.00  4.850          O  
ATOM  12801  CB  PHE B 807      10.832 -30.219  25.332  1.00  7.330          C  
ATOM  12802  CG  PHE B 807      10.332 -29.891  23.945  1.00  7.330          C  
ATOM  12803  CD1 PHE B 807      10.073 -30.923  23.055  1.00  7.330          C  
ATOM  12804  CD2 PHE B 807      10.073 -28.598  23.531  1.00  7.330          C  
ATOM  12805  CE1 PHE B 807       9.578 -30.671  21.813  1.00  7.330          C  
ATOM  12806  CE2 PHE B 807       9.583 -28.350  22.278  1.00  7.330          C  
ATOM  12807  CZ  PHE B 807       9.337 -29.392  21.415  1.00  7.330          C  
ATOM  12808  H   PHE B 807      12.421 -28.149  25.808  1.00  6.300          H  
ATOM  12809  HA  PHE B 807      12.509 -30.960  26.425  1.00  6.280          H  
ATOM  12810 1HB  PHE B 807      10.388 -31.169  25.629  1.00  8.800          H  
ATOM  12811 2HB  PHE B 807      10.431 -29.468  25.995  1.00  8.800          H  
ATOM  12812  HD1 PHE B 807      10.261 -31.955  23.359  1.00  8.800          H  
ATOM  12813  HD2 PHE B 807      10.249 -27.771  24.203  1.00  8.800          H  
ATOM  12814  HE1 PHE B 807       9.374 -31.505  21.140  1.00  8.800          H  
ATOM  12815  HE2 PHE B 807       9.382 -27.327  21.975  1.00  8.800          H  
ATOM  12816  HZ  PHE B 807       8.943 -29.206  20.424  1.00  8.800          H  
ATOM  12817  N   ASN B 808      13.033 -32.224  24.261  1.00  4.830          N  
ATOM  12818  CA  ASN B 808      13.768 -32.794  23.159  1.00  4.770          C  
ATOM  12819  C   ASN B 808      12.960 -32.789  21.867  1.00  4.750          C  
ATOM  12820  O   ASN B 808      12.274 -33.750  21.499  1.00  4.640          O  
ATOM  12821  CB  ASN B 808      14.264 -34.163  23.510  1.00  6.700          C  
ATOM  12822  CG  ASN B 808      15.217 -34.649  22.532  1.00  6.700          C  
ATOM  12823  OD1 ASN B 808      15.234 -34.181  21.393  1.00  6.700          O  
ATOM  12824  ND2 ASN B 808      16.050 -35.571  22.937  1.00  6.700          N  
ATOM  12825  H   ASN B 808      12.528 -32.814  24.927  1.00  5.800          H  
ATOM  12826  HA  ASN B 808      14.647 -32.172  22.985  1.00  5.720          H  
ATOM  12827 1HB  ASN B 808      14.744 -34.129  24.483  1.00  8.040          H  
ATOM  12828 2HB  ASN B 808      13.423 -34.857  23.563  1.00  8.040          H  
ATOM  12829 1HD2 ASN B 808      16.735 -35.940  22.312  1.00  8.040          H  
ATOM  12830 2HD2 ASN B 808      15.996 -35.910  23.902  1.00  8.040          H  
ATOM  12831  N   ALA B 809      13.157 -31.729  21.105  1.00  5.160          N  
ATOM  12832  CA  ALA B 809      12.401 -31.507  19.886  1.00  5.270          C  
ATOM  12833  C   ALA B 809      12.860 -32.404  18.753  1.00  4.670          C  
ATOM  12834  O   ALA B 809      12.282 -32.333  17.676  1.00  4.510          O  
ATOM  12835  CB  ALA B 809      12.449 -30.049  19.453  1.00  7.330          C  
ATOM  12836  H   ALA B 809      13.755 -30.994  21.497  1.00  6.190          H  
ATOM  12837  HA  ALA B 809      11.370 -31.761  20.094  1.00  6.320          H  
ATOM  12838 1HB  ALA B 809      11.822 -29.922  18.573  1.00  8.800          H  
ATOM  12839 2HB  ALA B 809      12.073 -29.428  20.262  1.00  8.800          H  
ATOM  12840 3HB  ALA B 809      13.447 -29.741  19.214  1.00  8.800          H  
ATOM  12841  N   ILE B 810      13.815 -33.326  19.004  1.00  4.420          N  
ATOM  12842  CA  ILE B 810      14.297 -34.292  18.005  1.00  3.770          C  
ATOM  12843  C   ILE B 810      13.140 -35.146  17.515  1.00  3.020          C  
ATOM  12844  O   ILE B 810      13.222 -35.776  16.460  1.00  2.780          O  
ATOM  12845  CB  ILE B 810      15.369 -35.258  18.551  1.00  5.540          C  
ATOM  12846  CG1 ILE B 810      16.187 -35.913  17.398  1.00  5.540          C  
ATOM  12847  CG2 ILE B 810      14.691 -36.409  19.385  1.00  5.540          C  
ATOM  12848  CD1 ILE B 810      17.085 -34.951  16.583  1.00  5.540          C  
ATOM  12849  H   ILE B 810      14.234 -33.362  19.937  1.00  5.300          H  
ATOM  12850  HA  ILE B 810      14.698 -33.744  17.172  1.00  4.520          H  
ATOM  12851  HB  ILE B 810      16.052 -34.710  19.168  1.00  6.650          H  
ATOM  12852 1HG1 ILE B 810      16.812 -36.669  17.838  1.00  6.650          H  
ATOM  12853 2HG1 ILE B 810      15.512 -36.401  16.707  1.00  6.650          H  
ATOM  12854 1HG2 ILE B 810      15.446 -37.045  19.770  1.00  6.650          H  
ATOM  12855 2HG2 ILE B 810      14.117 -36.003  20.213  1.00  6.650          H  
ATOM  12856 3HG2 ILE B 810      14.034 -37.005  18.765  1.00  6.650          H  
ATOM  12857 1HD1 ILE B 810      17.615 -35.513  15.831  1.00  6.650          H  
ATOM  12858 2HD1 ILE B 810      16.509 -34.180  16.084  1.00  6.650          H  
ATOM  12859 3HD1 ILE B 810      17.809 -34.472  17.243  1.00  6.650          H  
ATOM  12860  N   GLU B 811      12.046 -35.174  18.289  1.00  2.960          N  
ATOM  12861  CA  GLU B 811      10.839 -35.909  17.961  1.00  2.840          C  
ATOM  12862  C   GLU B 811      10.299 -35.465  16.605  1.00  2.500          C  
ATOM  12863  O   GLU B 811       9.535 -36.186  15.963  1.00  2.550          O  
ATOM  12864  CB  GLU B 811       9.756 -35.601  18.990  1.00  4.020          C  
ATOM  12865  CG  GLU B 811       9.235 -34.151  18.883  1.00  4.020          C  
ATOM  12866  CD  GLU B 811       8.288 -33.718  19.887  1.00  4.020          C  
ATOM  12867  OE1 GLU B 811       8.449 -34.050  21.034  1.00  4.020          O  
ATOM  12868  OE2 GLU B 811       7.341 -33.046  19.509  1.00  4.020          O  
ATOM  12869  H   GLU B 811      12.079 -34.654  19.175  1.00  3.550          H  
ATOM  12870  HA  GLU B 811      11.063 -36.974  17.933  1.00  3.410          H  
ATOM  12871 1HB  GLU B 811       8.916 -36.258  18.815  1.00  4.830          H  
ATOM  12872 2HB  GLU B 811      10.134 -35.774  20.003  1.00  4.830          H  
ATOM  12873 1HG  GLU B 811      10.071 -33.461  18.873  1.00  4.830          H  
ATOM  12874 2HG  GLU B 811       8.711 -34.068  17.947  1.00  4.830          H  
ATOM  12875  N   GLN B 812      10.678 -34.252  16.198  1.00  2.530          N  
ATOM  12876  CA  GLN B 812      10.278 -33.649  14.965  1.00  2.590          C  
ATOM  12877  C   GLN B 812      11.226 -33.889  13.795  1.00  2.520          C  
ATOM  12878  O   GLN B 812      10.953 -33.445  12.686  1.00  2.950          O  
ATOM  12879  CB  GLN B 812      10.148 -32.152  15.137  1.00  3.600          C  
ATOM  12880  CG  GLN B 812       9.088 -31.648  16.016  1.00  3.600          C  
ATOM  12881  CD  GLN B 812       7.651 -31.943  15.497  1.00  3.600          C  
ATOM  12882  OE1 GLN B 812       7.361 -31.722  14.292  1.00  3.600          O  
ATOM  12883  NE2 GLN B 812       6.765 -32.398  16.386  1.00  3.600          N  
ATOM  12884  H   GLN B 812      11.292 -33.713  16.814  1.00  3.040          H  
ATOM  12885  HA  GLN B 812       9.311 -34.054  14.744  1.00  3.110          H  
ATOM  12886 1HB  GLN B 812      11.049 -31.821  15.568  1.00  4.320          H  
ATOM  12887 2HB  GLN B 812      10.065 -31.677  14.202  1.00  4.320          H  
ATOM  12888 1HG  GLN B 812       9.204 -32.055  17.000  1.00  4.320          H  
ATOM  12889 2HG  GLN B 812       9.237 -30.588  16.045  1.00  4.320          H  
ATOM  12890 1HE2 GLN B 812       5.788 -32.586  16.104  1.00  4.320          H  
ATOM  12891 2HE2 GLN B 812       7.037 -32.557  17.374  1.00  4.320          H  
ATOM  12892  N   LEU B 813      12.333 -34.600  13.985  1.00  2.560          N  
ATOM  12893  CA  LEU B 813      13.282 -34.741  12.881  1.00  3.170          C  
ATOM  12894  C   LEU B 813      12.674 -35.252  11.586  1.00  3.510          C  
ATOM  12895  O   LEU B 813      12.757 -34.584  10.541  1.00  3.910          O  
ATOM  12896  CB  LEU B 813      14.426 -35.672  13.307  1.00  4.190          C  
ATOM  12897  CG  LEU B 813      15.440 -36.098  12.205  1.00  4.190          C  
ATOM  12898  CD1 LEU B 813      16.088 -34.928  11.623  1.00  4.190          C  
ATOM  12899  CD2 LEU B 813      16.465 -36.963  12.831  1.00  4.190          C  
ATOM  12900  H   LEU B 813      12.542 -35.006  14.901  1.00  3.070          H  
ATOM  12901  HA  LEU B 813      13.700 -33.750  12.694  1.00  3.800          H  
ATOM  12902 1HB  LEU B 813      14.987 -35.172  14.100  1.00  5.030          H  
ATOM  12903 2HB  LEU B 813      13.993 -36.577  13.733  1.00  5.030          H  
ATOM  12904  HG  LEU B 813      14.930 -36.640  11.414  1.00  5.030          H  
ATOM  12905 1HD1 LEU B 813      16.805 -35.234  10.860  1.00  5.030          H  
ATOM  12906 2HD1 LEU B 813      15.338 -34.313  11.175  1.00  5.030          H  
ATOM  12907 3HD1 LEU B 813      16.591 -34.384  12.393  1.00  5.030          H  
ATOM  12908 1HD2 LEU B 813      17.194 -37.281  12.088  1.00  5.030          H  
ATOM  12909 2HD2 LEU B 813      16.964 -36.395  13.608  1.00  5.030          H  
ATOM  12910 3HD2 LEU B 813      15.980 -37.828  13.262  1.00  5.030          H  
ATOM  12911  N   VAL B 814      12.034 -36.410  11.639  1.00  3.550          N  
ATOM  12912  CA  VAL B 814      11.438 -36.923  10.420  1.00  3.890          C  
ATOM  12913  C   VAL B 814      10.135 -36.207  10.174  1.00  3.630          C  
ATOM  12914  O   VAL B 814       9.876 -35.757   9.074  1.00  4.120          O  
ATOM  12915  CB  VAL B 814      11.276 -38.464  10.435  1.00  5.310          C  
ATOM  12916  CG1 VAL B 814      12.608 -39.078  10.360  1.00  5.310          C  
ATOM  12917  CG2 VAL B 814      10.572 -38.950  11.703  1.00  5.310          C  
ATOM  12918  H   VAL B 814      11.971 -36.890  12.525  1.00  4.260          H  
ATOM  12919  HA  VAL B 814      12.108 -36.693   9.589  1.00  4.670          H  
ATOM  12920  HB  VAL B 814      10.722 -38.772   9.569  1.00  6.370          H  
ATOM  12921 1HG1 VAL B 814      12.524 -40.163  10.349  1.00  6.370          H  
ATOM  12922 2HG1 VAL B 814      13.080 -38.738   9.444  1.00  6.370          H  
ATOM  12923 3HG1 VAL B 814      13.188 -38.768  11.208  1.00  6.370          H  
ATOM  12924 1HG2 VAL B 814      10.488 -40.036  11.673  1.00  6.370          H  
ATOM  12925 2HG2 VAL B 814      11.139 -38.666  12.584  1.00  6.370          H  
ATOM  12926 3HG2 VAL B 814       9.588 -38.533  11.767  1.00  6.370          H  
ATOM  12927  N   THR B 815       9.378 -35.967  11.214  1.00  3.040          N  
ATOM  12928  CA  THR B 815       8.089 -35.314  11.125  1.00  2.870          C  
ATOM  12929  C   THR B 815       8.180 -34.048  10.232  1.00  2.780          C  
ATOM  12930  O   THR B 815       7.409 -33.898   9.274  1.00  3.160          O  
ATOM  12931  CB  THR B 815       7.714 -34.961  12.567  1.00  4.090          C  
ATOM  12932  OG1 THR B 815       7.748 -36.153  13.361  1.00  4.090          O  
ATOM  12933  CG2 THR B 815       6.416 -34.411  12.704  1.00  4.090          C  
ATOM  12934  H   THR B 815       9.658 -36.317  12.119  1.00  3.650          H  
ATOM  12935  HA  THR B 815       7.367 -36.008  10.700  1.00  3.440          H  
ATOM  12936  HB  THR B 815       8.404 -34.256  12.905  1.00  4.900          H  
ATOM  12937  HG1 THR B 815       7.741 -35.925  14.310  1.00  4.900          H  
ATOM  12938 1HG2 THR B 815       6.239 -34.192  13.755  1.00  4.900          H  
ATOM  12939 2HG2 THR B 815       6.351 -33.499  12.122  1.00  4.900          H  
ATOM  12940 3HG2 THR B 815       5.696 -35.139  12.369  1.00  4.900          H  
ATOM  12941  N   VAL B 816       9.136 -33.160  10.535  1.00  2.450          N  
ATOM  12942  CA  VAL B 816       9.364 -31.926   9.789  1.00  2.460          C  
ATOM  12943  C   VAL B 816       9.999 -32.148   8.424  1.00  2.280          C  
ATOM  12944  O   VAL B 816       9.601 -31.502   7.451  1.00  2.620          O  
ATOM  12945  CB  VAL B 816      10.202 -30.932  10.615  1.00  3.440          C  
ATOM  12946  CG1 VAL B 816      10.614 -29.730   9.779  1.00  3.440          C  
ATOM  12947  CG2 VAL B 816       9.346 -30.453  11.774  1.00  3.440          C  
ATOM  12948  H   VAL B 816       9.744 -33.355  11.332  1.00  2.940          H  
ATOM  12949  HA  VAL B 816       8.390 -31.460   9.628  1.00  2.950          H  
ATOM  12950  HB  VAL B 816      11.102 -31.436  10.983  1.00  4.130          H  
ATOM  12951 1HG1 VAL B 816      11.193 -29.052  10.390  1.00  4.130          H  
ATOM  12952 2HG1 VAL B 816      11.217 -30.047   8.941  1.00  4.130          H  
ATOM  12953 3HG1 VAL B 816       9.719 -29.229   9.410  1.00  4.130          H  
ATOM  12954 1HG2 VAL B 816       9.910 -29.756  12.399  1.00  4.130          H  
ATOM  12955 2HG2 VAL B 816       8.454 -29.953  11.391  1.00  4.130          H  
ATOM  12956 3HG2 VAL B 816       9.042 -31.306  12.354  1.00  4.130          H  
ATOM  12957  N   THR B 817      11.025 -32.995   8.340  1.00  1.900          N  
ATOM  12958  CA  THR B 817      11.703 -33.208   7.076  1.00  1.750          C  
ATOM  12959  C   THR B 817      10.697 -33.793   6.065  1.00  1.470          C  
ATOM  12960  O   THR B 817      10.677 -33.395   4.893  1.00  1.390          O  
ATOM  12961  CB  THR B 817      12.891 -34.154   7.251  1.00  2.510          C  
ATOM  12962  OG1 THR B 817      13.793 -33.651   8.236  1.00  2.510          O  
ATOM  12963  CG2 THR B 817      13.643 -34.161   5.976  1.00  2.510          C  
ATOM  12964  H   THR B 817      11.371 -33.506   9.156  1.00  2.280          H  
ATOM  12965  HA  THR B 817      12.061 -32.251   6.699  1.00  2.100          H  
ATOM  12966  HB  THR B 817      12.546 -35.137   7.527  1.00  3.010          H  
ATOM  12967  HG1 THR B 817      13.424 -33.814   9.133  1.00  3.010          H  
ATOM  12968 1HG2 THR B 817      14.463 -34.823   6.097  1.00  3.010          H  
ATOM  12969 2HG2 THR B 817      13.025 -34.489   5.169  1.00  3.010          H  
ATOM  12970 3HG2 THR B 817      13.996 -33.167   5.756  1.00  3.010          H  
ATOM  12971  N   ILE B 818       9.863 -34.745   6.533  1.00  1.370          N  
ATOM  12972  CA  ILE B 818       8.819 -35.399   5.752  1.00  1.190          C  
ATOM  12973  C   ILE B 818       7.804 -34.420   5.274  1.00  1.150          C  
ATOM  12974  O   ILE B 818       7.483 -34.410   4.092  1.00  1.070          O  
ATOM  12975  CB  ILE B 818       8.029 -36.451   6.599  1.00  1.740          C  
ATOM  12976  CG1 ILE B 818       8.909 -37.677   6.920  1.00  1.740          C  
ATOM  12977  CG2 ILE B 818       6.656 -36.833   5.944  1.00  1.740          C  
ATOM  12978  CD1 ILE B 818       8.346 -38.596   7.996  1.00  1.740          C  
ATOM  12979  H   ILE B 818       9.968 -35.021   7.501  1.00  1.640          H  
ATOM  12980  HA  ILE B 818       9.273 -35.884   4.888  1.00  1.430          H  
ATOM  12981  HB  ILE B 818       7.805 -35.993   7.563  1.00  2.090          H  
ATOM  12982 1HG1 ILE B 818       9.030 -38.256   6.008  1.00  2.090          H  
ATOM  12983 2HG1 ILE B 818       9.882 -37.340   7.239  1.00  2.090          H  
ATOM  12984 1HG2 ILE B 818       6.114 -37.519   6.580  1.00  2.090          H  
ATOM  12985 2HG2 ILE B 818       6.021 -35.968   5.789  1.00  2.090          H  
ATOM  12986 3HG2 ILE B 818       6.821 -37.292   5.011  1.00  2.090          H  
ATOM  12987 1HD1 ILE B 818       9.029 -39.429   8.145  1.00  2.090          H  
ATOM  12988 2HD1 ILE B 818       8.237 -38.041   8.930  1.00  2.090          H  
ATOM  12989 3HD1 ILE B 818       7.384 -38.987   7.700  1.00  2.090          H  
ATOM  12990  N   GLU B 819       7.273 -33.604   6.178  1.00  1.240          N  
ATOM  12991  CA  GLU B 819       6.269 -32.653   5.786  1.00  1.230          C  
ATOM  12992  C   GLU B 819       6.792 -31.648   4.779  1.00  1.240          C  
ATOM  12993  O   GLU B 819       6.087 -31.337   3.820  1.00  1.220          O  
ATOM  12994  CB  GLU B 819       5.722 -31.981   7.010  1.00  1.730          C  
ATOM  12995  CG  GLU B 819       4.601 -31.062   6.776  1.00  1.730          C  
ATOM  12996  CD  GLU B 819       4.096 -30.622   8.046  1.00  1.730          C  
ATOM  12997  OE1 GLU B 819       4.892 -30.264   8.864  1.00  1.730          O  
ATOM  12998  OE2 GLU B 819       2.918 -30.667   8.250  1.00  1.730          O  
ATOM  12999  H   GLU B 819       7.540 -33.662   7.165  1.00  1.490          H  
ATOM  13000  HA  GLU B 819       5.452 -33.201   5.319  1.00  1.480          H  
ATOM  13001 1HB  GLU B 819       5.379 -32.745   7.686  1.00  2.070          H  
ATOM  13002 2HB  GLU B 819       6.525 -31.436   7.513  1.00  2.070          H  
ATOM  13003 1HG  GLU B 819       4.936 -30.204   6.198  1.00  2.070          H  
ATOM  13004 2HG  GLU B 819       3.824 -31.575   6.220  1.00  2.070          H  
ATOM  13005  N   MET B 820       8.013 -31.121   4.972  1.00  1.290          N  
ATOM  13006  CA  MET B 820       8.520 -30.183   3.984  1.00  1.320          C  
ATOM  13007  C   MET B 820       8.700 -30.869   2.640  1.00  1.250          C  
ATOM  13008  O   MET B 820       8.304 -30.307   1.614  1.00  1.270          O  
ATOM  13009  CB  MET B 820       9.821 -29.522   4.419  1.00  1.840          C  
ATOM  13010  CG  MET B 820       9.692 -28.530   5.568  1.00  1.840          C  
ATOM  13011  SD  MET B 820      11.274 -27.803   5.983  1.00  1.840          S  
ATOM  13012  CE  MET B 820      10.911 -26.765   7.377  1.00  1.840          C  
ATOM  13013  H   MET B 820       8.569 -31.365   5.799  1.00  1.550          H  
ATOM  13014  HA  MET B 820       7.777 -29.398   3.850  1.00  1.580          H  
ATOM  13015 1HB  MET B 820      10.522 -30.302   4.737  1.00  2.200          H  
ATOM  13016 2HB  MET B 820      10.273 -29.010   3.570  1.00  2.200          H  
ATOM  13017 1HG  MET B 820       8.999 -27.734   5.296  1.00  2.200          H  
ATOM  13018 2HG  MET B 820       9.301 -29.043   6.450  1.00  2.200          H  
ATOM  13019 1HE  MET B 820      11.816 -26.262   7.700  1.00  2.200          H  
ATOM  13020 2HE  MET B 820      10.169 -26.026   7.095  1.00  2.200          H  
ATOM  13021 3HE  MET B 820      10.522 -27.361   8.185  1.00  2.200          H  
ATOM  13022  N   ALA B 821       9.263 -32.092   2.628  1.00  1.170          N  
ATOM  13023  CA  ALA B 821       9.446 -32.791   1.371  1.00  1.090          C  
ATOM  13024  C   ALA B 821       8.119 -33.048   0.701  1.00  1.030          C  
ATOM  13025  O   ALA B 821       7.971 -32.826  -0.505  1.00  1.010          O  
ATOM  13026  CB  ALA B 821      10.103 -34.135   1.587  1.00  1.560          C  
ATOM  13027  H   ALA B 821       9.595 -32.527   3.496  1.00  1.400          H  
ATOM  13028  HA  ALA B 821      10.063 -32.170   0.722  1.00  1.310          H  
ATOM  13029 1HB  ALA B 821      10.222 -34.608   0.627  1.00  1.870          H  
ATOM  13030 2HB  ALA B 821      11.041 -34.045   2.052  1.00  1.870          H  
ATOM  13031 3HB  ALA B 821       9.463 -34.746   2.223  1.00  1.870          H  
ATOM  13032  N   ALA B 822       7.127 -33.480   1.493  1.00  1.030          N  
ATOM  13033  CA  ALA B 822       5.826 -33.781   0.957  1.00  1.010          C  
ATOM  13034  C   ALA B 822       5.220 -32.557   0.374  1.00  1.060          C  
ATOM  13035  O   ALA B 822       4.727 -32.592  -0.743  1.00  1.000          O  
ATOM  13036  CB  ALA B 822       4.897 -34.304   2.024  1.00  1.420          C  
ATOM  13037  H   ALA B 822       7.298 -33.646   2.482  1.00  1.240          H  
ATOM  13038  HA  ALA B 822       5.936 -34.527   0.178  1.00  1.210          H  
ATOM  13039 1HB  ALA B 822       3.938 -34.520   1.565  1.00  1.710          H  
ATOM  13040 2HB  ALA B 822       5.285 -35.199   2.483  1.00  1.710          H  
ATOM  13041 3HB  ALA B 822       4.767 -33.549   2.799  1.00  1.710          H  
ATOM  13042  N   ALA B 823       5.304 -31.443   1.081  1.00  1.170          N  
ATOM  13043  CA  ALA B 823       4.689 -30.244   0.595  1.00  1.230          C  
ATOM  13044  C   ALA B 823       5.272 -29.797  -0.731  1.00  1.150          C  
ATOM  13045  O   ALA B 823       4.515 -29.384  -1.611  1.00  1.120          O  
ATOM  13046  CB  ALA B 823       4.815 -29.200   1.627  1.00  1.700          C  
ATOM  13047  H   ALA B 823       5.738 -31.448   2.009  1.00  1.400          H  
ATOM  13048  HA  ALA B 823       3.634 -30.451   0.448  1.00  1.480          H  
ATOM  13049 1HB  ALA B 823       4.283 -28.326   1.292  1.00  2.040          H  
ATOM  13050 2HB  ALA B 823       4.372 -29.571   2.543  1.00  2.040          H  
ATOM  13051 3HB  ALA B 823       5.870 -28.982   1.802  1.00  2.040          H  
ATOM  13052  N   ILE B 824       6.598 -29.906  -0.905  1.00  1.120          N  
ATOM  13053  CA  ILE B 824       7.201 -29.532  -2.181  1.00  1.070          C  
ATOM  13054  C   ILE B 824       6.679 -30.485  -3.248  1.00  0.940          C  
ATOM  13055  O   ILE B 824       6.387 -30.057  -4.372  1.00  0.930          O  
ATOM  13056  CB  ILE B 824       8.747 -29.521  -2.155  1.00  1.520          C  
ATOM  13057  CG1 ILE B 824       9.296 -28.458  -1.144  1.00  1.520          C  
ATOM  13058  CG2 ILE B 824       9.279 -29.186  -3.578  1.00  1.520          C  
ATOM  13059  CD1 ILE B 824       8.958 -27.011  -1.451  1.00  1.520          C  
ATOM  13060  H   ILE B 824       7.184 -30.205  -0.114  1.00  1.340          H  
ATOM  13061  HA  ILE B 824       6.857 -28.542  -2.452  1.00  1.280          H  
ATOM  13062  HB  ILE B 824       9.117 -30.503  -1.841  1.00  1.820          H  
ATOM  13063 1HG1 ILE B 824       8.890 -28.685  -0.165  1.00  1.820          H  
ATOM  13064 2HG1 ILE B 824      10.372 -28.558  -1.098  1.00  1.820          H  
ATOM  13065 1HG2 ILE B 824      10.365 -29.179  -3.555  1.00  1.820          H  
ATOM  13066 2HG2 ILE B 824       8.943 -29.927  -4.297  1.00  1.820          H  
ATOM  13067 3HG2 ILE B 824       8.920 -28.221  -3.901  1.00  1.820          H  
ATOM  13068 1HD1 ILE B 824       9.383 -26.392  -0.678  1.00  1.820          H  
ATOM  13069 2HD1 ILE B 824       9.361 -26.699  -2.402  1.00  1.820          H  
ATOM  13070 3HD1 ILE B 824       7.896 -26.886  -1.469  1.00  1.820          H  
ATOM  13071  N   SER B 825       6.597 -31.779  -2.908  1.00  0.860          N  
ATOM  13072  CA  SER B 825       6.077 -32.790  -3.811  1.00  0.770          C  
ATOM  13073  C   SER B 825       4.635 -32.444  -4.216  1.00  0.820          C  
ATOM  13074  O   SER B 825       4.327 -32.468  -5.409  1.00  0.840          O  
ATOM  13075  CB  SER B 825       6.169 -34.166  -3.174  1.00  1.110          C  
ATOM  13076  OG  SER B 825       5.687 -35.137  -4.030  1.00  1.110          O  
ATOM  13077  H   SER B 825       6.933 -32.076  -1.985  1.00  1.030          H  
ATOM  13078  HA  SER B 825       6.693 -32.796  -4.709  1.00  0.920          H  
ATOM  13079 1HB  SER B 825       7.208 -34.376  -2.922  1.00  1.340          H  
ATOM  13080 2HB  SER B 825       5.609 -34.194  -2.262  1.00  1.340          H  
ATOM  13081  HG  SER B 825       5.800 -35.981  -3.587  1.00  1.340          H  
ATOM  13082  N   LEU B 826       3.787 -32.024  -3.253  1.00  0.880          N  
ATOM  13083  CA  LEU B 826       2.403 -31.637  -3.528  1.00  0.960          C  
ATOM  13084  C   LEU B 826       2.376 -30.429  -4.442  1.00  0.970          C  
ATOM  13085  O   LEU B 826       1.565 -30.376  -5.362  1.00  0.950          O  
ATOM  13086  CB  LEU B 826       1.627 -31.224  -2.256  1.00  1.310          C  
ATOM  13087  CG  LEU B 826       0.846 -32.280  -1.410  1.00  1.310          C  
ATOM  13088  CD1 LEU B 826      -0.114 -33.084  -2.282  1.00  1.310          C  
ATOM  13089  CD2 LEU B 826       1.810 -33.147  -0.680  1.00  1.310          C  
ATOM  13090  H   LEU B 826       4.119 -32.043  -2.293  1.00  1.060          H  
ATOM  13091  HA  LEU B 826       1.912 -32.453  -4.041  1.00  1.150          H  
ATOM  13092 1HB  LEU B 826       2.335 -30.754  -1.587  1.00  1.570          H  
ATOM  13093 2HB  LEU B 826       0.903 -30.461  -2.543  1.00  1.570          H  
ATOM  13094  HG  LEU B 826       0.247 -31.755  -0.689  1.00  1.570          H  
ATOM  13095 1HD1 LEU B 826      -0.672 -33.784  -1.669  1.00  1.570          H  
ATOM  13096 2HD1 LEU B 826      -0.808 -32.392  -2.766  1.00  1.570          H  
ATOM  13097 3HD1 LEU B 826       0.423 -33.641  -3.024  1.00  1.570          H  
ATOM  13098 1HD2 LEU B 826       1.269 -33.856  -0.060  1.00  1.570          H  
ATOM  13099 2HD2 LEU B 826       2.439 -33.676  -1.385  1.00  1.570          H  
ATOM  13100 3HD2 LEU B 826       2.417 -32.526  -0.056  1.00  1.570          H  
ATOM  13101  N   ILE B 827       3.275 -29.463  -4.217  1.00  1.000          N  
ATOM  13102  CA  ILE B 827       3.317 -28.306  -5.097  1.00  1.030          C  
ATOM  13103  C   ILE B 827       3.633 -28.762  -6.506  1.00  0.930          C  
ATOM  13104  O   ILE B 827       2.941 -28.354  -7.445  1.00  0.930          O  
ATOM  13105  CB  ILE B 827       4.367 -27.259  -4.612  1.00  1.430          C  
ATOM  13106  CG1 ILE B 827       3.849 -26.578  -3.316  1.00  1.430          C  
ATOM  13107  CG2 ILE B 827       4.720 -26.249  -5.725  1.00  1.430          C  
ATOM  13108  CD1 ILE B 827       4.866 -25.756  -2.564  1.00  1.430          C  
ATOM  13109  H   ILE B 827       3.882 -29.523  -3.397  1.00  1.200          H  
ATOM  13110  HA  ILE B 827       2.347 -27.834  -5.100  1.00  1.240          H  
ATOM  13111  HB  ILE B 827       5.275 -27.780  -4.336  1.00  1.720          H  
ATOM  13112 1HG1 ILE B 827       3.045 -25.916  -3.580  1.00  1.720          H  
ATOM  13113 2HG1 ILE B 827       3.462 -27.344  -2.647  1.00  1.720          H  
ATOM  13114 1HG2 ILE B 827       5.468 -25.554  -5.370  1.00  1.720          H  
ATOM  13115 2HG2 ILE B 827       5.129 -26.777  -6.582  1.00  1.720          H  
ATOM  13116 3HG2 ILE B 827       3.844 -25.702  -6.028  1.00  1.720          H  
ATOM  13117 1HD1 ILE B 827       4.372 -25.330  -1.714  1.00  1.720          H  
ATOM  13118 2HD1 ILE B 827       5.687 -26.389  -2.239  1.00  1.720          H  
ATOM  13119 3HD1 ILE B 827       5.250 -24.955  -3.181  1.00  1.720          H  
ATOM  13120  N   GLN B 828       4.624 -29.627  -6.680  1.00  0.870          N  
ATOM  13121  CA  GLN B 828       4.931 -30.089  -8.015  1.00  0.810          C  
ATOM  13122  C   GLN B 828       3.804 -30.914  -8.628  1.00  0.720          C  
ATOM  13123  O   GLN B 828       3.542 -30.784  -9.826  1.00  0.730          O  
ATOM  13124  CB  GLN B 828       6.227 -30.893  -8.018  1.00  1.160          C  
ATOM  13125  CG  GLN B 828       7.445 -30.059  -7.746  1.00  1.160          C  
ATOM  13126  CD  GLN B 828       7.627 -29.006  -8.805  1.00  1.160          C  
ATOM  13127  OE1 GLN B 828       7.488 -27.796  -8.536  1.00  1.160          O  
ATOM  13128  NE2 GLN B 828       7.930 -29.451 -10.025  1.00  1.160          N  
ATOM  13129  H   GLN B 828       5.187 -29.924  -5.872  1.00  1.040          H  
ATOM  13130  HA  GLN B 828       5.066 -29.211  -8.646  1.00  0.970          H  
ATOM  13131 1HB  GLN B 828       6.169 -31.667  -7.249  1.00  1.390          H  
ATOM  13132 2HB  GLN B 828       6.352 -31.392  -8.979  1.00  1.390          H  
ATOM  13133 1HG  GLN B 828       7.333 -29.568  -6.780  1.00  1.390          H  
ATOM  13134 2HG  GLN B 828       8.327 -30.700  -7.742  1.00  1.390          H  
ATOM  13135 1HE2 GLN B 828       8.092 -28.814 -10.789  1.00  1.390          H  
ATOM  13136 2HE2 GLN B 828       8.014 -30.443 -10.228  1.00  1.390          H  
ATOM  13137  N   TYR B 829       3.118 -31.742  -7.832  1.00  0.690          N  
ATOM  13138  CA  TYR B 829       2.026 -32.554  -8.356  1.00  0.720          C  
ATOM  13139  C   TYR B 829       0.883 -31.669  -8.817  1.00  0.750          C  
ATOM  13140  O   TYR B 829       0.315 -31.872  -9.893  1.00  0.800          O  
ATOM  13141  CB  TYR B 829       1.463 -33.469  -7.271  1.00  1.000          C  
ATOM  13142  CG  TYR B 829       2.337 -34.597  -6.778  1.00  1.000          C  
ATOM  13143  CD1 TYR B 829       3.370 -35.149  -7.544  1.00  1.000          C  
ATOM  13144  CD2 TYR B 829       2.071 -35.102  -5.520  1.00  1.000          C  
ATOM  13145  CE1 TYR B 829       4.108 -36.199  -7.030  1.00  1.000          C  
ATOM  13146  CE2 TYR B 829       2.798 -36.134  -5.027  1.00  1.000          C  
ATOM  13147  CZ  TYR B 829       3.804 -36.694  -5.764  1.00  1.000          C  
ATOM  13148  OH  TYR B 829       4.524 -37.741  -5.232  1.00  1.000          O  
ATOM  13149  H   TYR B 829       3.408 -31.851  -6.857  1.00  0.830          H  
ATOM  13150  HA  TYR B 829       2.375 -33.123  -9.212  1.00  0.860          H  
ATOM  13151 1HB  TYR B 829       1.216 -32.856  -6.408  1.00  1.200          H  
ATOM  13152 2HB  TYR B 829       0.533 -33.895  -7.621  1.00  1.200          H  
ATOM  13153  HD1 TYR B 829       3.606 -34.777  -8.536  1.00  1.200          H  
ATOM  13154  HD2 TYR B 829       1.270 -34.679  -4.927  1.00  1.200          H  
ATOM  13155  HE1 TYR B 829       4.916 -36.638  -7.616  1.00  1.200          H  
ATOM  13156  HE2 TYR B 829       2.579 -36.525  -4.054  1.00  1.200          H  
ATOM  13157  HH  TYR B 829       5.056 -38.158  -5.927  1.00  1.200          H  
ATOM  13158  N   PHE B 830       0.563 -30.674  -7.993  1.00  0.770          N  
ATOM  13159  CA  PHE B 830      -0.507 -29.734  -8.243  1.00  0.810          C  
ATOM  13160  C   PHE B 830      -0.250 -29.006  -9.541  1.00  0.710          C  
ATOM  13161  O   PHE B 830      -1.115 -28.941 -10.427  1.00  0.670          O  
ATOM  13162  CB  PHE B 830      -0.562 -28.717  -7.115  1.00  1.120          C  
ATOM  13163  CG  PHE B 830      -1.655 -27.765  -7.227  1.00  1.120          C  
ATOM  13164  CD1 PHE B 830      -2.804 -28.006  -6.556  1.00  1.120          C  
ATOM  13165  CD2 PHE B 830      -1.585 -26.650  -8.026  1.00  1.120          C  
ATOM  13166  CE1 PHE B 830      -3.839 -27.169  -6.644  1.00  1.120          C  
ATOM  13167  CE2 PHE B 830      -2.634 -25.831  -8.108  1.00  1.120          C  
ATOM  13168  CZ  PHE B 830      -3.767 -26.079  -7.409  1.00  1.120          C  
ATOM  13169  H   PHE B 830       1.072 -30.582  -7.112  1.00  0.920          H  
ATOM  13170  HA  PHE B 830      -1.453 -30.266  -8.313  1.00  0.970          H  
ATOM  13171 1HB  PHE B 830      -0.658 -29.240  -6.165  1.00  1.340          H  
ATOM  13172 2HB  PHE B 830       0.371 -28.163  -7.079  1.00  1.340          H  
ATOM  13173  HD1 PHE B 830      -2.882 -28.883  -5.939  1.00  1.340          H  
ATOM  13174  HD2 PHE B 830      -0.681 -26.430  -8.591  1.00  1.340          H  
ATOM  13175  HE1 PHE B 830      -4.732 -27.387  -6.122  1.00  1.340          H  
ATOM  13176  HE2 PHE B 830      -2.580 -24.980  -8.727  1.00  1.340          H  
ATOM  13177  HZ  PHE B 830      -4.611 -25.406  -7.481  1.00  1.340          H  
ATOM  13178  N   ILE B 831       0.960 -28.448  -9.652  1.00  0.710          N  
ATOM  13179  CA  ILE B 831       1.334 -27.672 -10.803  1.00  0.740          C  
ATOM  13180  C   ILE B 831       1.314 -28.595 -12.023  1.00  0.720          C  
ATOM  13181  O   ILE B 831       0.845 -28.182 -13.075  1.00  0.750          O  
ATOM  13182  CB  ILE B 831       2.689 -26.968 -10.653  1.00  1.020          C  
ATOM  13183  CG1 ILE B 831       2.690 -25.907  -9.516  1.00  1.020          C  
ATOM  13184  CG2 ILE B 831       2.875 -26.181 -11.933  1.00  1.020          C  
ATOM  13185  CD1 ILE B 831       4.072 -25.441  -9.135  1.00  1.020          C  
ATOM  13186  H   ILE B 831       1.639 -28.548  -8.887  1.00  0.850          H  
ATOM  13187  HA  ILE B 831       0.579 -26.900 -10.952  1.00  0.890          H  
ATOM  13188  HB  ILE B 831       3.494 -27.695 -10.494  1.00  1.230          H  
ATOM  13189 1HG1 ILE B 831       2.154 -25.038  -9.828  1.00  1.230          H  
ATOM  13190 2HG1 ILE B 831       2.202 -26.323  -8.636  1.00  1.230          H  
ATOM  13191 1HG2 ILE B 831       3.809 -25.646 -11.920  1.00  1.230          H  
ATOM  13192 2HG2 ILE B 831       2.867 -26.841 -12.755  1.00  1.230          H  
ATOM  13193 3HG2 ILE B 831       2.058 -25.470 -12.053  1.00  1.230          H  
ATOM  13194 1HD1 ILE B 831       3.999 -24.715  -8.339  1.00  1.230          H  
ATOM  13195 2HD1 ILE B 831       4.653 -26.300  -8.793  1.00  1.230          H  
ATOM  13196 3HD1 ILE B 831       4.577 -24.989  -9.972  1.00  1.230          H  
ATOM  13197  N   THR B 832       1.833 -29.835 -11.902  1.00  0.730          N  
ATOM  13198  CA  THR B 832       1.844 -30.811 -12.999  1.00  0.820          C  
ATOM  13199  C   THR B 832       0.446 -30.969 -13.614  1.00  0.780          C  
ATOM  13200  O   THR B 832       0.328 -30.991 -14.843  1.00  0.800          O  
ATOM  13201  CB  THR B 832       2.407 -32.183 -12.535  1.00  1.110          C  
ATOM  13202  OG1 THR B 832       3.767 -32.021 -12.119  1.00  1.110          O  
ATOM  13203  CG2 THR B 832       2.359 -33.195 -13.644  1.00  1.110          C  
ATOM  13204  H   THR B 832       2.258 -30.121 -11.020  1.00  0.880          H  
ATOM  13205  HA  THR B 832       2.511 -30.440 -13.774  1.00  0.980          H  
ATOM  13206  HB  THR B 832       1.824 -32.552 -11.705  1.00  1.330          H  
ATOM  13207  HG1 THR B 832       3.788 -31.538 -11.273  1.00  1.330          H  
ATOM  13208 1HG2 THR B 832       2.761 -34.140 -13.292  1.00  1.330          H  
ATOM  13209 2HG2 THR B 832       1.334 -33.347 -13.969  1.00  1.330          H  
ATOM  13210 3HG2 THR B 832       2.953 -32.838 -14.462  1.00  1.330          H  
ATOM  13211  N   PHE B 833      -0.608 -31.080 -12.788  1.00  0.730          N  
ATOM  13212  CA  PHE B 833      -1.979 -31.144 -13.324  1.00  0.750          C  
ATOM  13213  C   PHE B 833      -2.327 -29.880 -14.100  1.00  0.680          C  
ATOM  13214  O   PHE B 833      -2.984 -29.923 -15.137  1.00  0.720          O  
ATOM  13215  CB  PHE B 833      -3.010 -31.333 -12.226  1.00  1.040          C  
ATOM  13216  CG  PHE B 833      -3.175 -32.715 -11.821  1.00  1.040          C  
ATOM  13217  CD1 PHE B 833      -2.473 -33.234 -10.772  1.00  1.040          C  
ATOM  13218  CD2 PHE B 833      -4.054 -33.519 -12.502  1.00  1.040          C  
ATOM  13219  CE1 PHE B 833      -2.623 -34.535 -10.415  1.00  1.040          C  
ATOM  13220  CE2 PHE B 833      -4.212 -34.811 -12.138  1.00  1.040          C  
ATOM  13221  CZ  PHE B 833      -3.482 -35.309 -11.092  1.00  1.040          C  
ATOM  13222  H   PHE B 833      -0.428 -31.152 -11.778  1.00  0.880          H  
ATOM  13223  HA  PHE B 833      -2.037 -31.993 -14.004  1.00  0.900          H  
ATOM  13224 1HB  PHE B 833      -2.716 -30.754 -11.351  1.00  1.250          H  
ATOM  13225 2HB  PHE B 833      -3.968 -30.958 -12.571  1.00  1.250          H  
ATOM  13226  HD1 PHE B 833      -1.796 -32.601 -10.235  1.00  1.250          H  
ATOM  13227  HD2 PHE B 833      -4.623 -33.109 -13.340  1.00  1.250          H  
ATOM  13228  HE1 PHE B 833      -2.056 -34.953  -9.592  1.00  1.250          H  
ATOM  13229  HE2 PHE B 833      -4.907 -35.455 -12.679  1.00  1.250          H  
ATOM  13230  HZ  PHE B 833      -3.591 -36.320 -10.809  1.00  1.250          H  
ATOM  13231  N   ILE B 834      -1.907 -28.755 -13.588  1.00  0.630          N  
ATOM  13232  CA  ILE B 834      -2.132 -27.496 -14.263  1.00  0.620          C  
ATOM  13233  C   ILE B 834      -1.353 -27.418 -15.589  1.00  0.680          C  
ATOM  13234  O   ILE B 834      -1.880 -26.904 -16.587  1.00  0.740          O  
ATOM  13235  CB  ILE B 834      -1.926 -26.383 -13.261  1.00  0.870          C  
ATOM  13236  CG1 ILE B 834      -3.078 -26.601 -12.114  1.00  0.870          C  
ATOM  13237  CG2 ILE B 834      -1.886 -25.045 -13.940  1.00  0.870          C  
ATOM  13238  CD1 ILE B 834      -4.528 -26.606 -12.568  1.00  0.870          C  
ATOM  13239  H   ILE B 834      -1.431 -28.781 -12.678  1.00  0.760          H  
ATOM  13240  HA  ILE B 834      -3.154 -27.441 -14.568  1.00  0.740          H  
ATOM  13241  HB  ILE B 834      -0.983 -26.526 -12.757  1.00  1.050          H  
ATOM  13242 1HG1 ILE B 834      -2.889 -27.553 -11.625  1.00  1.050          H  
ATOM  13243 2HG1 ILE B 834      -3.014 -25.839 -11.388  1.00  1.050          H  
ATOM  13244 1HG2 ILE B 834      -1.737 -24.264 -13.246  1.00  1.050          H  
ATOM  13245 2HG2 ILE B 834      -1.070 -25.049 -14.627  1.00  1.050          H  
ATOM  13246 3HG2 ILE B 834      -2.771 -24.864 -14.451  1.00  1.050          H  
ATOM  13247 1HD1 ILE B 834      -5.153 -26.769 -11.733  1.00  1.050          H  
ATOM  13248 2HD1 ILE B 834      -4.766 -25.653 -12.995  1.00  1.050          H  
ATOM  13249 3HD1 ILE B 834      -4.739 -27.380 -13.260  1.00  1.050          H  
ATOM  13250  N   PHE B 835      -0.115 -27.907 -15.596  1.00  0.700          N  
ATOM  13251  CA  PHE B 835       0.696 -27.977 -16.799  1.00  0.790          C  
ATOM  13252  C   PHE B 835      -0.020 -28.869 -17.823  1.00  0.840          C  
ATOM  13253  O   PHE B 835      -0.046 -28.531 -18.995  1.00  0.890          O  
ATOM  13254  CB  PHE B 835       2.101 -28.493 -16.491  1.00  1.070          C  
ATOM  13255  CG  PHE B 835       3.085 -27.488 -15.783  1.00  1.070          C  
ATOM  13256  CD1 PHE B 835       4.093 -27.978 -14.965  1.00  1.070          C  
ATOM  13257  CD2 PHE B 835       3.021 -26.084 -15.949  1.00  1.070          C  
ATOM  13258  CE1 PHE B 835       4.989 -27.126 -14.348  1.00  1.070          C  
ATOM  13259  CE2 PHE B 835       3.928 -25.253 -15.342  1.00  1.070          C  
ATOM  13260  CZ  PHE B 835       4.913 -25.763 -14.547  1.00  1.070          C  
ATOM  13261  H   PHE B 835       0.266 -28.233 -14.715  1.00  0.840          H  
ATOM  13262  HA  PHE B 835       0.764 -26.989 -17.236  1.00  0.950          H  
ATOM  13263 1HB  PHE B 835       2.014 -29.368 -15.862  1.00  1.280          H  
ATOM  13264 2HB  PHE B 835       2.559 -28.822 -17.414  1.00  1.280          H  
ATOM  13265  HD1 PHE B 835       4.180 -29.049 -14.800  1.00  1.280          H  
ATOM  13266  HD2 PHE B 835       2.266 -25.635 -16.569  1.00  1.280          H  
ATOM  13267  HE1 PHE B 835       5.763 -27.536 -13.703  1.00  1.280          H  
ATOM  13268  HE2 PHE B 835       3.868 -24.178 -15.496  1.00  1.280          H  
ATOM  13269  HZ  PHE B 835       5.627 -25.087 -14.066  1.00  1.280          H  
ATOM  13270  N   PHE B 836      -0.634 -29.989 -17.383  1.00  0.870          N  
ATOM  13271  CA  PHE B 836      -1.459 -30.836 -18.265  1.00  0.990          C  
ATOM  13272  C   PHE B 836      -2.527 -30.022 -18.946  1.00  1.020          C  
ATOM  13273  O   PHE B 836      -2.641 -30.023 -20.181  1.00  1.120          O  
ATOM  13274  CB  PHE B 836      -2.168 -31.955 -17.449  1.00  1.340          C  
ATOM  13275  CG  PHE B 836      -3.365 -32.648 -18.126  1.00  1.340          C  
ATOM  13276  CD1 PHE B 836      -3.239 -33.736 -18.926  1.00  1.340          C  
ATOM  13277  CD2 PHE B 836      -4.673 -32.125 -17.922  1.00  1.340          C  
ATOM  13278  CE1 PHE B 836      -4.363 -34.299 -19.531  1.00  1.340          C  
ATOM  13279  CE2 PHE B 836      -5.778 -32.682 -18.523  1.00  1.340          C  
ATOM  13280  CZ  PHE B 836      -5.619 -33.771 -19.333  1.00  1.340          C  
ATOM  13281  H   PHE B 836      -0.501 -30.266 -16.406  1.00  1.040          H  
ATOM  13282  HA  PHE B 836      -0.834 -31.263 -19.039  1.00  1.190          H  
ATOM  13283 1HB  PHE B 836      -1.442 -32.721 -17.201  1.00  1.610          H  
ATOM  13284 2HB  PHE B 836      -2.499 -31.588 -16.543  1.00  1.610          H  
ATOM  13285  HD1 PHE B 836      -2.250 -34.160 -19.092  1.00  1.610          H  
ATOM  13286  HD2 PHE B 836      -4.809 -31.256 -17.273  1.00  1.610          H  
ATOM  13287  HE1 PHE B 836      -4.247 -35.165 -20.176  1.00  1.610          H  
ATOM  13288  HE2 PHE B 836      -6.779 -32.255 -18.355  1.00  1.610          H  
ATOM  13289  HZ  PHE B 836      -6.484 -34.218 -19.816  1.00  1.610          H  
ATOM  13290  N   PHE B 837      -3.283 -29.254 -18.162  1.00  0.980          N  
ATOM  13291  CA  PHE B 837      -4.371 -28.505 -18.754  1.00  1.100          C  
ATOM  13292  C   PHE B 837      -3.854 -27.620 -19.883  1.00  1.110          C  
ATOM  13293  O   PHE B 837      -4.438 -27.611 -20.969  1.00  1.200          O  
ATOM  13294  CB  PHE B 837      -5.104 -27.657 -17.704  1.00  1.490          C  
ATOM  13295  CG  PHE B 837      -6.127 -28.403 -16.814  1.00  1.490          C  
ATOM  13296  CD1 PHE B 837      -5.847 -28.796 -15.528  1.00  1.490          C  
ATOM  13297  CD2 PHE B 837      -7.372 -28.670 -17.288  1.00  1.490          C  
ATOM  13298  CE1 PHE B 837      -6.793 -29.446 -14.748  1.00  1.490          C  
ATOM  13299  CE2 PHE B 837      -8.326 -29.310 -16.549  1.00  1.490          C  
ATOM  13300  CZ  PHE B 837      -8.044 -29.704 -15.270  1.00  1.490          C  
ATOM  13301  H   PHE B 837      -3.140 -29.280 -17.146  1.00  1.180          H  
ATOM  13302  HA  PHE B 837      -5.080 -29.214 -19.169  1.00  1.320          H  
ATOM  13303 1HB  PHE B 837      -4.371 -27.190 -17.053  1.00  1.790          H  
ATOM  13304 2HB  PHE B 837      -5.628 -26.860 -18.220  1.00  1.790          H  
ATOM  13305  HD1 PHE B 837      -4.885 -28.597 -15.131  1.00  1.790          H  
ATOM  13306  HD2 PHE B 837      -7.595 -28.366 -18.263  1.00  1.790          H  
ATOM  13307  HE1 PHE B 837      -6.545 -29.754 -13.732  1.00  1.790          H  
ATOM  13308  HE2 PHE B 837      -9.302 -29.503 -16.989  1.00  1.790          H  
ATOM  13309  HZ  PHE B 837      -8.798 -30.218 -14.680  1.00  1.790          H  
ATOM  13310  N   MET B 838      -2.701 -26.968 -19.680  1.00  1.110          N  
ATOM  13311  CA  MET B 838      -2.119 -26.074 -20.690  1.00  1.250          C  
ATOM  13312  C   MET B 838      -1.784 -26.763 -22.018  1.00  1.310          C  
ATOM  13313  O   MET B 838      -2.662 -26.627 -22.874  1.00  1.430          O  
ATOM  13314  CB  MET B 838      -0.842 -25.440 -20.160  1.00  1.690          C  
ATOM  13315  CG  MET B 838      -0.337 -24.232 -20.949  1.00  1.690          C  
ATOM  13316  SD  MET B 838      -1.506 -22.837 -20.830  1.00  1.690          S  
ATOM  13317  CE  MET B 838      -0.609 -21.451 -21.486  1.00  1.690          C  
ATOM  13318  H   MET B 838      -2.274 -27.033 -18.748  1.00  1.330          H  
ATOM  13319  HA  MET B 838      -2.847 -25.293 -20.900  1.00  1.500          H  
ATOM  13320 1HB  MET B 838      -0.963 -25.199 -19.159  1.00  2.030          H  
ATOM  13321 2HB  MET B 838      -0.061 -26.179 -20.185  1.00  2.030          H  
ATOM  13322 1HG  MET B 838       0.629 -23.919 -20.547  1.00  2.030          H  
ATOM  13323 2HG  MET B 838      -0.206 -24.492 -21.998  1.00  2.030          H  
ATOM  13324 1HE  MET B 838      -1.243 -20.561 -21.460  1.00  2.030          H  
ATOM  13325 2HE  MET B 838       0.274 -21.283 -20.884  1.00  2.030          H  
ATOM  13326 3HE  MET B 838      -0.314 -21.655 -22.515  1.00  2.030          H  
ATOM  13327  N   ILE B 839      -1.212 -27.966 -21.853  1.00  1.310          N  
ATOM  13328  CA  ILE B 839      -0.463 -28.410 -23.006  1.00  1.530          C  
ATOM  13329  C   ILE B 839      -1.357 -29.320 -23.770  1.00  1.540          C  
ATOM  13330  O   ILE B 839      -1.201 -29.457 -24.975  1.00  1.690          O  
ATOM  13331  CB  ILE B 839       0.904 -29.026 -22.667  1.00  2.050          C  
ATOM  13332  CG1 ILE B 839       0.803 -30.273 -21.791  1.00  2.050          C  
ATOM  13333  CG2 ILE B 839       1.659 -28.036 -22.049  1.00  2.050          C  
ATOM  13334  CD1 ILE B 839       2.126 -31.022 -21.586  1.00  2.050          C  
ATOM  13335  H   ILE B 839      -1.842 -28.714 -21.546  1.00  1.570          H  
ATOM  13336  HA  ILE B 839      -0.263 -27.548 -23.637  1.00  1.840          H  
ATOM  13337  HB  ILE B 839       1.395 -29.323 -23.589  1.00  2.460          H  
ATOM  13338 1HG1 ILE B 839       0.413 -29.997 -20.830  1.00  2.460          H  
ATOM  13339 2HG1 ILE B 839       0.130 -30.934 -22.240  1.00  2.460          H  
ATOM  13340 1HG2 ILE B 839       2.634 -28.389 -21.830  1.00  2.460          H  
ATOM  13341 2HG2 ILE B 839       1.728 -27.183 -22.722  1.00  2.460          H  
ATOM  13342 3HG2 ILE B 839       1.171 -27.750 -21.139  1.00  2.460          H  
ATOM  13343 1HD1 ILE B 839       1.958 -31.870 -20.997  1.00  2.460          H  
ATOM  13344 2HD1 ILE B 839       2.515 -31.339 -22.535  1.00  2.460          H  
ATOM  13345 3HD1 ILE B 839       2.859 -30.399 -21.085  1.00  2.460          H  
ATOM  13346  N   PHE B 840      -2.321 -29.900 -23.062  1.00  1.440          N  
ATOM  13347  CA  PHE B 840      -3.340 -30.720 -23.691  1.00  1.630          C  
ATOM  13348  C   PHE B 840      -4.374 -29.821 -24.379  1.00  1.570          C  
ATOM  13349  O   PHE B 840      -4.813 -30.127 -25.487  1.00  1.740          O  
ATOM  13350  CB  PHE B 840      -3.978 -31.678 -22.683  1.00  2.210          C  
ATOM  13351  CG  PHE B 840      -3.183 -32.914 -22.470  1.00  2.210          C  
ATOM  13352  CD1 PHE B 840      -1.979 -32.912 -21.829  1.00  2.210          C  
ATOM  13353  CD2 PHE B 840      -3.671 -34.101 -22.898  1.00  2.210          C  
ATOM  13354  CE1 PHE B 840      -1.281 -34.074 -21.667  1.00  2.210          C  
ATOM  13355  CE2 PHE B 840      -2.980 -35.264 -22.719  1.00  2.210          C  
ATOM  13356  CZ  PHE B 840      -1.776 -35.240 -22.107  1.00  2.210          C  
ATOM  13357  H   PHE B 840      -2.340 -29.758 -22.047  1.00  1.730          H  
ATOM  13358  HA  PHE B 840      -2.863 -31.328 -24.460  1.00  1.960          H  
ATOM  13359 1HB  PHE B 840      -4.073 -31.192 -21.728  1.00  2.650          H  
ATOM  13360 2HB  PHE B 840      -4.974 -31.955 -23.020  1.00  2.650          H  
ATOM  13361  HD1 PHE B 840      -1.583 -31.987 -21.458  1.00  2.650          H  
ATOM  13362  HD2 PHE B 840      -4.627 -34.115 -23.385  1.00  2.650          H  
ATOM  13363  HE1 PHE B 840      -0.348 -34.070 -21.198  1.00  2.650          H  
ATOM  13364  HE2 PHE B 840      -3.384 -36.210 -23.072  1.00  2.650          H  
ATOM  13365  HZ  PHE B 840      -1.205 -36.159 -21.988  1.00  2.650          H  
ATOM  13366  N   ALA B 841      -4.793 -28.715 -23.725  1.00  1.410          N  
ATOM  13367  CA  ALA B 841      -5.769 -27.811 -24.323  1.00  1.460          C  
ATOM  13368  C   ALA B 841      -5.286 -27.117 -25.598  1.00  1.500          C  
ATOM  13369  O   ALA B 841      -6.057 -26.968 -26.560  1.00  1.620          O  
ATOM  13370  CB  ALA B 841      -6.157 -26.717 -23.345  1.00  2.020          C  
ATOM  13371  H   ALA B 841      -4.469 -28.477 -22.785  1.00  1.690          H  
ATOM  13372  HA  ALA B 841      -6.627 -28.402 -24.558  1.00  1.750          H  
ATOM  13373 1HB  ALA B 841      -6.918 -26.081 -23.793  1.00  2.430          H  
ATOM  13374 2HB  ALA B 841      -6.535 -27.143 -22.465  1.00  2.430          H  
ATOM  13375 3HB  ALA B 841      -5.279 -26.117 -23.101  1.00  2.430          H  
ATOM  13376  N   LYS B 842      -4.012 -26.702 -25.594  1.00  1.490          N  
ATOM  13377  CA  LYS B 842      -3.404 -25.945 -26.684  1.00  1.630          C  
ATOM  13378  C   LYS B 842      -2.833 -26.843 -27.764  1.00  1.820          C  
ATOM  13379  O   LYS B 842      -2.361 -27.933 -27.478  1.00  1.900          O  
ATOM  13380  CB  LYS B 842      -2.243 -25.089 -26.152  1.00  2.230          C  
ATOM  13381  CG  LYS B 842      -2.557 -24.084 -25.018  1.00  2.230          C  
ATOM  13382  CD  LYS B 842      -3.509 -22.988 -25.416  1.00  2.230          C  
ATOM  13383  CE  LYS B 842      -3.618 -21.965 -24.293  1.00  2.230          C  
ATOM  13384  NZ  LYS B 842      -4.633 -20.932 -24.576  1.00  2.230          N  
ATOM  13385  H   LYS B 842      -3.456 -26.884 -24.752  1.00  1.790          H  
ATOM  13386  HA  LYS B 842      -4.165 -25.315 -27.138  1.00  1.960          H  
ATOM  13387 1HB  LYS B 842      -1.470 -25.758 -25.770  1.00  2.670          H  
ATOM  13388 2HB  LYS B 842      -1.803 -24.531 -26.977  1.00  2.670          H  
ATOM  13389 1HG  LYS B 842      -3.010 -24.613 -24.187  1.00  2.670          H  
ATOM  13390 2HG  LYS B 842      -1.628 -23.638 -24.666  1.00  2.670          H  
ATOM  13391 1HD  LYS B 842      -3.173 -22.498 -26.328  1.00  2.670          H  
ATOM  13392 2HD  LYS B 842      -4.501 -23.412 -25.581  1.00  2.670          H  
ATOM  13393 1HE  LYS B 842      -3.888 -22.477 -23.369  1.00  2.670          H  
ATOM  13394 2HE  LYS B 842      -2.651 -21.477 -24.151  1.00  2.670          H  
ATOM  13395 1HZ  LYS B 842      -4.664 -20.310 -23.776  1.00  2.670          H  
ATOM  13396 2HZ  LYS B 842      -4.414 -20.412 -25.411  1.00  2.670          H  
ATOM  13397 3HZ  LYS B 842      -5.521 -21.378 -24.671  1.00  2.670          H  
ATOM  13398  N   LYS B 843      -2.807 -26.364 -29.010  1.00  2.390          N  
ATOM  13399  CA  LYS B 843      -2.138 -27.113 -30.075  1.00  2.800          C  
ATOM  13400  C   LYS B 843      -2.569 -28.576 -30.095  1.00  2.370          C  
ATOM  13401  O   LYS B 843      -1.726 -29.469 -30.097  1.00  2.750          O  
ATOM  13402  CB  LYS B 843      -0.611 -27.012 -29.930  1.00  3.760          C  
ATOM  13403  CG  LYS B 843      -0.055 -25.583 -30.043  1.00  3.760          C  
ATOM  13404  CD  LYS B 843       1.480 -25.563 -29.969  1.00  3.760          C  
ATOM  13405  CE  LYS B 843       2.035 -24.136 -30.091  1.00  3.760          C  
ATOM  13406  NZ  LYS B 843       3.538 -24.094 -30.026  1.00  3.760          N  
ATOM  13407  H   LYS B 843      -3.241 -25.474 -29.212  1.00  2.870          H  
ATOM  13408  HA  LYS B 843      -2.425 -26.675 -31.032  1.00  3.360          H  
ATOM  13409 1HB  LYS B 843      -0.304 -27.422 -28.964  1.00  4.510          H  
ATOM  13410 2HB  LYS B 843      -0.136 -27.619 -30.702  1.00  4.510          H  
ATOM  13411 1HG  LYS B 843      -0.373 -25.146 -30.988  1.00  4.510          H  
ATOM  13412 2HG  LYS B 843      -0.455 -24.979 -29.230  1.00  4.510          H  
ATOM  13413 1HD  LYS B 843       1.799 -25.989 -29.017  1.00  4.510          H  
ATOM  13414 2HD  LYS B 843       1.888 -26.172 -30.775  1.00  4.510          H  
ATOM  13415 1HE  LYS B 843       1.715 -23.716 -31.044  1.00  4.510          H  
ATOM  13416 2HE  LYS B 843       1.632 -23.525 -29.284  1.00  4.510          H  
ATOM  13417 1HZ  LYS B 843       3.851 -23.135 -30.121  1.00  4.510          H  
ATOM  13418 2HZ  LYS B 843       3.864 -24.462 -29.143  1.00  4.510          H  
ATOM  13419 3HZ  LYS B 843       3.925 -24.643 -30.779  1.00  4.510          H  
ATOM  13420  N   GLU B 844      -3.877 -28.811 -30.191  1.00  2.250          N  
ATOM  13421  CA  GLU B 844      -4.464 -30.149 -30.120  1.00  2.360          C  
ATOM  13422  C   GLU B 844      -3.966 -31.156 -31.159  1.00  2.410          C  
ATOM  13423  O   GLU B 844      -4.077 -32.368 -30.952  1.00  3.080          O  
ATOM  13424  CB  GLU B 844      -5.994 -30.049 -30.210  1.00  3.260          C  
ATOM  13425  CG  GLU B 844      -6.583 -29.443 -31.515  1.00  3.260          C  
ATOM  13426  CD  GLU B 844      -6.709 -27.926 -31.493  1.00  3.260          C  
ATOM  13427  OE1 GLU B 844      -5.879 -27.277 -30.893  1.00  3.260          O  
ATOM  13428  OE2 GLU B 844      -7.661 -27.424 -32.049  1.00  3.260          O  
ATOM  13429  H   GLU B 844      -4.506 -28.004 -30.214  1.00  2.700          H  
ATOM  13430  HA  GLU B 844      -4.221 -30.547 -29.134  1.00  2.830          H  
ATOM  13431 1HB  GLU B 844      -6.422 -31.045 -30.095  1.00  3.910          H  
ATOM  13432 2HB  GLU B 844      -6.360 -29.447 -29.374  1.00  3.910          H  
ATOM  13433 1HG  GLU B 844      -5.965 -29.722 -32.359  1.00  3.910          H  
ATOM  13434 2HG  GLU B 844      -7.563 -29.877 -31.681  1.00  3.910          H  
ATOM  13435  N   ASN B 845      -3.401 -30.693 -32.267  1.00  2.630          N  
ATOM  13436  CA  ASN B 845      -2.892 -31.615 -33.280  1.00  3.000          C  
ATOM  13437  C   ASN B 845      -1.496 -32.080 -32.856  1.00  3.080          C  
ATOM  13438  O   ASN B 845      -0.484 -31.647 -33.412  1.00  3.790          O  
ATOM  13439  CB  ASN B 845      -2.866 -30.965 -34.653  1.00  4.050          C  
ATOM  13440  CG  ASN B 845      -2.584 -31.959 -35.759  1.00  4.050          C  
ATOM  13441  OD1 ASN B 845      -2.719 -33.173 -35.561  1.00  4.050          O  
ATOM  13442  ND2 ASN B 845      -2.204 -31.468 -36.916  1.00  4.050          N  
ATOM  13443  H   ASN B 845      -3.321 -29.694 -32.382  1.00  3.160          H  
ATOM  13444  HA  ASN B 845      -3.537 -32.493 -33.315  1.00  3.600          H  
ATOM  13445 1HB  ASN B 845      -3.828 -30.489 -34.845  1.00  4.860          H  
ATOM  13446 2HB  ASN B 845      -2.105 -30.186 -34.673  1.00  4.860          H  
ATOM  13447 1HD2 ASN B 845      -2.006 -32.083 -37.681  1.00  4.860          H  
ATOM  13448 2HD2 ASN B 845      -2.108 -30.480 -37.034  1.00  4.860          H  
ATOM  13449  N   GLN B 846      -1.462 -32.937 -31.836  1.00  3.030          N  
ATOM  13450  CA  GLN B 846      -0.216 -33.364 -31.204  1.00  3.820          C  
ATOM  13451  C   GLN B 846      -0.208 -34.801 -30.674  1.00  3.550          C  
ATOM  13452  O   GLN B 846      -1.209 -35.509 -30.724  1.00  4.210          O  
ATOM  13453  CB  GLN B 846       0.110 -32.407 -30.069  1.00  5.030          C  
ATOM  13454  CG  GLN B 846      -0.926 -32.391 -28.988  1.00  5.030          C  
ATOM  13455  CD  GLN B 846      -0.592 -31.421 -27.940  1.00  5.030          C  
ATOM  13456  OE1 GLN B 846       0.602 -31.155 -27.701  1.00  5.030          O  
ATOM  13457  NE2 GLN B 846      -1.605 -30.891 -27.276  1.00  5.030          N  
ATOM  13458  H   GLN B 846      -2.374 -33.218 -31.467  1.00  3.640          H  
ATOM  13459  HA  GLN B 846       0.573 -33.289 -31.950  1.00  4.580          H  
ATOM  13460 1HB  GLN B 846       1.071 -32.651 -29.628  1.00  6.040          H  
ATOM  13461 2HB  GLN B 846       0.178 -31.389 -30.466  1.00  6.040          H  
ATOM  13462 1HG  GLN B 846      -1.871 -32.084 -29.416  1.00  6.040          H  
ATOM  13463 2HG  GLN B 846      -1.029 -33.367 -28.538  1.00  6.040          H  
ATOM  13464 1HE2 GLN B 846      -1.437 -30.224 -26.519  1.00  6.040          H  
ATOM  13465 2HE2 GLN B 846      -2.543 -31.126 -27.503  1.00  6.040          H  
ATOM  13466  N   LYS B 847       0.952 -35.210 -30.147  1.00  3.040          N  
ATOM  13467  CA  LYS B 847       1.206 -36.560 -29.625  1.00  3.100          C  
ATOM  13468  C   LYS B 847       0.944 -36.773 -28.126  1.00  2.960          C  
ATOM  13469  O   LYS B 847       1.269 -37.827 -27.592  1.00  3.020          O  
ATOM  13470  CB  LYS B 847       2.646 -36.951 -29.928  1.00  4.320          C  
ATOM  13471  CG  LYS B 847       2.959 -37.095 -31.407  1.00  4.320          C  
ATOM  13472  CD  LYS B 847       4.413 -37.504 -31.630  1.00  4.320          C  
ATOM  13473  CE  LYS B 847       4.720 -37.668 -33.117  1.00  4.320          C  
ATOM  13474  NZ  LYS B 847       6.145 -38.040 -33.360  1.00  4.320          N  
ATOM  13475  H   LYS B 847       1.720 -34.552 -30.146  1.00  3.650          H  
ATOM  13476  HA  LYS B 847       0.551 -37.245 -30.164  1.00  3.720          H  
ATOM  13477 1HB  LYS B 847       3.297 -36.195 -29.532  1.00  5.180          H  
ATOM  13478 2HB  LYS B 847       2.890 -37.891 -29.430  1.00  5.180          H  
ATOM  13479 1HG  LYS B 847       2.303 -37.853 -31.838  1.00  5.180          H  
ATOM  13480 2HG  LYS B 847       2.770 -36.150 -31.912  1.00  5.180          H  
ATOM  13481 1HD  LYS B 847       5.072 -36.742 -31.211  1.00  5.180          H  
ATOM  13482 2HD  LYS B 847       4.607 -38.447 -31.120  1.00  5.180          H  
ATOM  13483 1HE  LYS B 847       4.078 -38.447 -33.527  1.00  5.180          H  
ATOM  13484 2HE  LYS B 847       4.508 -36.730 -33.630  1.00  5.180          H  
ATOM  13485 1HZ  LYS B 847       6.301 -38.139 -34.354  1.00  5.180          H  
ATOM  13486 2HZ  LYS B 847       6.752 -37.319 -32.996  1.00  5.180          H  
ATOM  13487 3HZ  LYS B 847       6.351 -38.915 -32.900  1.00  5.180          H  
ATOM  13488  N   LEU B 848       0.370 -35.787 -27.449  1.00  3.160          N  
ATOM  13489  CA  LEU B 848       0.073 -35.905 -26.016  1.00  3.500          C  
ATOM  13490  C   LEU B 848      -1.156 -36.697 -25.618  1.00  3.330          C  
ATOM  13491  O   LEU B 848      -1.259 -37.117 -24.472  1.00  3.770          O  
ATOM  13492  CB  LEU B 848      -0.118 -34.535 -25.357  1.00  4.760          C  
ATOM  13493  CG  LEU B 848       1.066 -33.654 -25.161  1.00  4.760          C  
ATOM  13494  CD1 LEU B 848       0.598 -32.331 -24.680  1.00  4.760          C  
ATOM  13495  CD2 LEU B 848       1.963 -34.254 -24.056  1.00  4.760          C  
ATOM  13496  H   LEU B 848       0.129 -34.946 -27.952  1.00  3.790          H  
ATOM  13497  HA  LEU B 848       0.922 -36.390 -25.560  1.00  4.200          H  
ATOM  13498 1HB  LEU B 848      -0.843 -33.977 -25.946  1.00  5.720          H  
ATOM  13499 2HB  LEU B 848      -0.545 -34.696 -24.402  1.00  5.720          H  
ATOM  13500  HG  LEU B 848       1.595 -33.535 -26.091  1.00  5.720          H  
ATOM  13501 1HD1 LEU B 848       1.446 -31.680 -24.528  1.00  5.720          H  
ATOM  13502 2HD1 LEU B 848      -0.055 -31.884 -25.371  1.00  5.720          H  
ATOM  13503 3HD1 LEU B 848       0.071 -32.480 -23.765  1.00  5.720          H  
ATOM  13504 1HD2 LEU B 848       2.817 -33.597 -23.882  1.00  5.720          H  
ATOM  13505 2HD2 LEU B 848       1.395 -34.343 -23.133  1.00  5.720          H  
ATOM  13506 3HD2 LEU B 848       2.317 -35.233 -24.331  1.00  5.720          H  
ATOM  13507  N   ILE B 849      -2.082 -36.940 -26.535  1.00  2.810          N  
ATOM  13508  CA  ILE B 849      -3.366 -37.507 -26.130  1.00  2.500          C  
ATOM  13509  C   ILE B 849      -3.766 -39.009 -26.298  1.00  2.700          C  
ATOM  13510  O   ILE B 849      -4.960 -39.278 -26.288  1.00  2.940          O  
ATOM  13511  CB  ILE B 849      -4.458 -36.631 -26.770  1.00  3.620          C  
ATOM  13512  CG1 ILE B 849      -4.359 -36.657 -28.279  1.00  3.620          C  
ATOM  13513  CG2 ILE B 849      -4.284 -35.220 -26.261  1.00  3.620          C  
ATOM  13514  CD1 ILE B 849      -5.566 -36.055 -28.992  1.00  3.620          C  
ATOM  13515  H   ILE B 849      -1.929 -36.651 -27.491  1.00  3.370          H  
ATOM  13516  HA  ILE B 849      -3.439 -37.321 -25.063  1.00  3.000          H  
ATOM  13517  HB  ILE B 849      -5.432 -37.003 -26.495  1.00  4.350          H  
ATOM  13518 1HG1 ILE B 849      -3.477 -36.103 -28.602  1.00  4.350          H  
ATOM  13519 2HG1 ILE B 849      -4.249 -37.678 -28.583  1.00  4.350          H  
ATOM  13520 1HG2 ILE B 849      -5.039 -34.565 -26.662  1.00  4.350          H  
ATOM  13521 2HG2 ILE B 849      -4.374 -35.254 -25.216  1.00  4.350          H  
ATOM  13522 3HG2 ILE B 849      -3.307 -34.829 -26.528  1.00  4.350          H  
ATOM  13523 1HD1 ILE B 849      -5.422 -36.128 -30.068  1.00  4.350          H  
ATOM  13524 2HD1 ILE B 849      -6.451 -36.604 -28.709  1.00  4.350          H  
ATOM  13525 3HD1 ILE B 849      -5.699 -35.013 -28.731  1.00  4.350          H  
ATOM  13526  N   PRO B 850      -2.858 -40.006 -26.460  1.00  3.210          N  
ATOM  13527  CA  PRO B 850      -3.172 -41.443 -26.447  1.00  3.850          C  
ATOM  13528  C   PRO B 850      -3.825 -41.983 -25.151  1.00  3.410          C  
ATOM  13529  O   PRO B 850      -4.457 -43.037 -25.184  1.00  3.160          O  
ATOM  13530  CB  PRO B 850      -1.788 -42.084 -26.616  1.00  5.780          C  
ATOM  13531  CG  PRO B 850      -0.964 -41.048 -27.319  1.00  5.780          C  
ATOM  13532  CD  PRO B 850      -1.464 -39.726 -26.813  1.00  5.780          C  
ATOM  13533  HA  PRO B 850      -3.806 -41.684 -27.307  1.00  4.620          H  
ATOM  13534 1HB  PRO B 850      -1.382 -42.363 -25.633  1.00  6.930          H  
ATOM  13535 2HB  PRO B 850      -1.880 -43.023 -27.202  1.00  6.930          H  
ATOM  13536 1HG  PRO B 850       0.105 -41.198 -27.091  1.00  6.930          H  
ATOM  13537 2HG  PRO B 850      -1.065 -41.150 -28.404  1.00  6.930          H  
ATOM  13538 1HD  PRO B 850      -0.900 -39.418 -25.936  1.00  6.930          H  
ATOM  13539 2HD  PRO B 850      -1.382 -39.037 -27.659  1.00  6.930          H  
ATOM  13540  N   LEU B 851      -3.659 -41.284 -24.024  1.00  3.660          N  
ATOM  13541  CA  LEU B 851      -4.218 -41.707 -22.743  1.00  3.530          C  
ATOM  13542  C   LEU B 851      -5.138 -40.613 -22.189  1.00  3.710          C  
ATOM  13543  O   LEU B 851      -4.836 -39.426 -22.326  1.00  4.140          O  
ATOM  13544  CB  LEU B 851      -3.057 -41.968 -21.766  1.00  4.990          C  
ATOM  13545  CG  LEU B 851      -2.019 -43.067 -22.133  1.00  4.990          C  
ATOM  13546  CD1 LEU B 851      -0.852 -43.003 -21.120  1.00  4.990          C  
ATOM  13547  CD2 LEU B 851      -2.678 -44.446 -22.107  1.00  4.990          C  
ATOM  13548  H   LEU B 851      -3.147 -40.416 -24.028  1.00  4.390          H  
ATOM  13549  HA  LEU B 851      -4.813 -42.606 -22.888  1.00  4.240          H  
ATOM  13550 1HB  LEU B 851      -2.483 -41.061 -21.727  1.00  5.990          H  
ATOM  13551 2HB  LEU B 851      -3.458 -42.177 -20.775  1.00  5.990          H  
ATOM  13552  HG  LEU B 851      -1.618 -42.876 -23.127  1.00  5.990          H  
ATOM  13553 1HD1 LEU B 851      -0.110 -43.759 -21.373  1.00  5.990          H  
ATOM  13554 2HD1 LEU B 851      -0.383 -42.025 -21.160  1.00  5.990          H  
ATOM  13555 3HD1 LEU B 851      -1.223 -43.183 -20.113  1.00  5.990          H  
ATOM  13556 1HD2 LEU B 851      -1.939 -45.204 -22.360  1.00  5.990          H  
ATOM  13557 2HD2 LEU B 851      -3.075 -44.647 -21.113  1.00  5.990          H  
ATOM  13558 3HD2 LEU B 851      -3.488 -44.483 -22.835  1.00  5.990          H  
ATOM  13559  N   TRP B 852      -6.229 -40.997 -21.515  1.00  3.680          N  
ATOM  13560  CA  TRP B 852      -7.146 -40.009 -20.936  1.00  4.080          C  
ATOM  13561  C   TRP B 852      -8.020 -40.535 -19.797  1.00  3.770          C  
ATOM  13562  O   TRP B 852      -8.192 -41.745 -19.632  1.00  3.960          O  
ATOM  13563  CB  TRP B 852      -8.056 -39.435 -22.030  1.00  5.550          C  
ATOM  13564  CG  TRP B 852      -8.873 -40.457 -22.769  1.00  5.550          C  
ATOM  13565  CD1 TRP B 852     -10.125 -40.892 -22.458  1.00  5.550          C  
ATOM  13566  CD2 TRP B 852      -8.503 -41.150 -23.980  1.00  5.550          C  
ATOM  13567  NE1 TRP B 852     -10.544 -41.818 -23.373  1.00  5.550          N  
ATOM  13568  CE2 TRP B 852      -9.564 -41.987 -24.310  1.00  5.550          C  
ATOM  13569  CE3 TRP B 852      -7.377 -41.125 -24.801  1.00  5.550          C  
ATOM  13570  CZ2 TRP B 852      -9.534 -42.797 -25.428  1.00  5.550          C  
ATOM  13571  CZ3 TRP B 852      -7.351 -41.936 -25.917  1.00  5.550          C  
ATOM  13572  CH2 TRP B 852      -8.398 -42.747 -26.224  1.00  5.550          C  
ATOM  13573  H   TRP B 852      -6.442 -41.983 -21.424  1.00  4.420          H  
ATOM  13574  HA  TRP B 852      -6.556 -39.190 -20.546  1.00  4.900          H  
ATOM  13575 1HB  TRP B 852      -8.748 -38.717 -21.591  1.00  6.660          H  
ATOM  13576 2HB  TRP B 852      -7.446 -38.905 -22.755  1.00  6.660          H  
ATOM  13577  HD1 TRP B 852     -10.706 -40.563 -21.610  1.00  6.660          H  
ATOM  13578  HE1 TRP B 852     -11.432 -42.292 -23.362  1.00  6.660          H  
ATOM  13579  HE3 TRP B 852      -6.534 -40.476 -24.583  1.00  6.660          H  
ATOM  13580  HZ2 TRP B 852     -10.365 -43.445 -25.699  1.00  6.660          H  
ATOM  13581  HZ3 TRP B 852      -6.470 -41.904 -26.554  1.00  6.660          H  
ATOM  13582  HH2 TRP B 852      -8.340 -43.365 -27.122  1.00  6.660          H  
ATOM  13583  N   GLU B 853      -8.599 -39.595 -19.043  1.00  3.560          N  
ATOM  13584  CA  GLU B 853      -9.574 -39.870 -17.987  1.00  3.620          C  
ATOM  13585  C   GLU B 853     -10.948 -39.957 -18.609  1.00  3.280          C  
ATOM  13586  O   GLU B 853     -11.177 -39.357 -19.657  1.00  3.340          O  
ATOM  13587  CB  GLU B 853      -9.609 -38.753 -16.938  1.00  5.040          C  
ATOM  13588  CG  GLU B 853      -8.350 -38.536 -16.171  1.00  5.040          C  
ATOM  13589  CD  GLU B 853      -7.999 -39.679 -15.232  1.00  5.040          C  
ATOM  13590  OE1 GLU B 853      -8.856 -40.481 -14.942  1.00  5.040          O  
ATOM  13591  OE2 GLU B 853      -6.862 -39.748 -14.816  1.00  5.040          O  
ATOM  13592  H   GLU B 853      -8.368 -38.632 -19.230  1.00  4.270          H  
ATOM  13593  HA  GLU B 853      -9.336 -40.824 -17.512  1.00  4.340          H  
ATOM  13594 1HB  GLU B 853      -9.862 -37.813 -17.420  1.00  6.050          H  
ATOM  13595 2HB  GLU B 853     -10.401 -38.960 -16.218  1.00  6.050          H  
ATOM  13596 1HG  GLU B 853      -7.561 -38.406 -16.889  1.00  6.050          H  
ATOM  13597 2HG  GLU B 853      -8.432 -37.610 -15.599  1.00  6.050          H  
ATOM  13598  N   LYS B 854     -11.896 -40.624 -17.938  1.00  3.340          N  
ATOM  13599  CA  LYS B 854     -13.269 -40.659 -18.449  1.00  3.100          C  
ATOM  13600  C   LYS B 854     -13.728 -39.240 -18.773  1.00  2.550          C  
ATOM  13601  O   LYS B 854     -14.315 -38.990 -19.828  1.00  3.020          O  
ATOM  13602  CB  LYS B 854     -14.214 -41.293 -17.425  1.00  4.440          C  
ATOM  13603  CG  LYS B 854     -15.665 -41.412 -17.891  1.00  4.440          C  
ATOM  13604  CD  LYS B 854     -16.543 -42.063 -16.827  1.00  4.440          C  
ATOM  13605  CE  LYS B 854     -18.000 -42.110 -17.272  1.00  4.440          C  
ATOM  13606  NZ  LYS B 854     -18.884 -42.725 -16.239  1.00  4.440          N  
ATOM  13607  H   LYS B 854     -11.654 -41.102 -17.080  1.00  4.010          H  
ATOM  13608  HA  LYS B 854     -13.289 -41.242 -19.370  1.00  3.720          H  
ATOM  13609 1HB  LYS B 854     -13.860 -42.292 -17.174  1.00  5.320          H  
ATOM  13610 2HB  LYS B 854     -14.206 -40.701 -16.509  1.00  5.320          H  
ATOM  13611 1HG  LYS B 854     -16.064 -40.428 -18.125  1.00  5.320          H  
ATOM  13612 2HG  LYS B 854     -15.699 -42.014 -18.797  1.00  5.320          H  
ATOM  13613 1HD  LYS B 854     -16.195 -43.081 -16.638  1.00  5.320          H  
ATOM  13614 2HD  LYS B 854     -16.473 -41.495 -15.899  1.00  5.320          H  
ATOM  13615 1HE  LYS B 854     -18.342 -41.096 -17.473  1.00  5.320          H  
ATOM  13616 2HE  LYS B 854     -18.071 -42.696 -18.189  1.00  5.320          H  
ATOM  13617 1HZ  LYS B 854     -19.837 -42.736 -16.576  1.00  5.320          H  
ATOM  13618 2HZ  LYS B 854     -18.583 -43.672 -16.053  1.00  5.320          H  
ATOM  13619 3HZ  LYS B 854     -18.836 -42.185 -15.387  1.00  5.320          H  
ATOM  13620  N   VAL B 855     -13.482 -38.316 -17.843  1.00  2.320          N  
ATOM  13621  CA  VAL B 855     -13.770 -36.923 -18.088  1.00  2.520          C  
ATOM  13622  C   VAL B 855     -12.482 -36.160 -17.801  1.00  2.390          C  
ATOM  13623  O   VAL B 855     -12.062 -36.037 -16.641  1.00  2.360          O  
ATOM  13624  CB  VAL B 855     -14.918 -36.408 -17.204  1.00  3.450          C  
ATOM  13625  CG1 VAL B 855     -15.194 -34.938 -17.534  1.00  3.450          C  
ATOM  13626  CG2 VAL B 855     -16.150 -37.255 -17.408  1.00  3.450          C  
ATOM  13627  H   VAL B 855     -13.040 -38.604 -16.982  1.00  2.780          H  
ATOM  13628  HA  VAL B 855     -14.037 -36.787 -19.137  1.00  3.020          H  
ATOM  13629  HB  VAL B 855     -14.617 -36.467 -16.165  1.00  4.140          H  
ATOM  13630 1HG1 VAL B 855     -15.997 -34.577 -16.904  1.00  4.140          H  
ATOM  13631 2HG1 VAL B 855     -14.317 -34.354 -17.373  1.00  4.140          H  
ATOM  13632 3HG1 VAL B 855     -15.493 -34.855 -18.578  1.00  4.140          H  
ATOM  13633 1HG2 VAL B 855     -16.954 -36.890 -16.773  1.00  4.140          H  
ATOM  13634 2HG2 VAL B 855     -16.458 -37.207 -18.453  1.00  4.140          H  
ATOM  13635 3HG2 VAL B 855     -15.932 -38.282 -17.145  1.00  4.140          H  
ATOM  13636  N   SER B 856     -11.907 -35.583 -18.856  1.00  2.400          N  
ATOM  13637  CA  SER B 856     -10.618 -34.883 -18.856  1.00  2.360          C  
ATOM  13638  C   SER B 856     -10.550 -33.621 -17.997  1.00  2.130          C  
ATOM  13639  O   SER B 856      -9.465 -33.141 -17.666  1.00  2.110          O  
ATOM  13640  CB  SER B 856     -10.282 -34.549 -20.272  1.00  3.320          C  
ATOM  13641  OG  SER B 856     -11.222 -33.662 -20.773  1.00  3.320          O  
ATOM  13642  H   SER B 856     -12.364 -35.702 -19.752  1.00  2.880          H  
ATOM  13643  HA  SER B 856      -9.866 -35.579 -18.482  1.00  2.830          H  
ATOM  13644 1HB  SER B 856      -9.289 -34.107 -20.314  1.00  3.980          H  
ATOM  13645 2HB  SER B 856     -10.271 -35.459 -20.874  1.00  3.980          H  
ATOM  13646  HG  SER B 856     -10.953 -33.477 -21.676  1.00  3.980          H  
ATOM  13647  N   TYR B 857     -11.702 -33.072 -17.657  1.00  2.040          N  
ATOM  13648  CA  TYR B 857     -11.775 -31.920 -16.773  1.00  1.900          C  
ATOM  13649  C   TYR B 857     -12.108 -32.306 -15.356  1.00  1.860          C  
ATOM  13650  O   TYR B 857     -11.399 -31.944 -14.422  1.00  1.770          O  
ATOM  13651  CB  TYR B 857     -12.785 -30.879 -17.241  1.00  2.720          C  
ATOM  13652  CG  TYR B 857     -13.155 -29.925 -16.101  1.00  2.720          C  
ATOM  13653  CD1 TYR B 857     -12.227 -29.103 -15.499  1.00  2.720          C  
ATOM  13654  CD2 TYR B 857     -14.467 -29.903 -15.657  1.00  2.720          C  
ATOM  13655  CE1 TYR B 857     -12.616 -28.284 -14.450  1.00  2.720          C  
ATOM  13656  CE2 TYR B 857     -14.841 -29.081 -14.626  1.00  2.720          C  
ATOM  13657  CZ  TYR B 857     -13.920 -28.276 -14.023  1.00  2.720          C  
ATOM  13658  OH  TYR B 857     -14.303 -27.454 -12.991  1.00  2.720          O  
ATOM  13659  H   TYR B 857     -12.537 -33.506 -18.014  1.00  2.450          H  
ATOM  13660  HA  TYR B 857     -10.794 -31.449 -16.756  1.00  2.280          H  
ATOM  13661 1HB  TYR B 857     -12.367 -30.299 -18.056  1.00  3.260          H  
ATOM  13662 2HB  TYR B 857     -13.688 -31.369 -17.599  1.00  3.260          H  
ATOM  13663  HD1 TYR B 857     -11.197 -29.103 -15.828  1.00  3.260          H  
ATOM  13664  HD2 TYR B 857     -15.208 -30.545 -16.127  1.00  3.260          H  
ATOM  13665  HE1 TYR B 857     -11.886 -27.639 -13.966  1.00  3.260          H  
ATOM  13666  HE2 TYR B 857     -15.878 -29.073 -14.285  1.00  3.260          H  
ATOM  13667  HH  TYR B 857     -13.546 -26.946 -12.682  1.00  3.260          H  
ATOM  13668  N   VAL B 858     -13.185 -33.043 -15.176  1.00  1.980          N  
ATOM  13669  CA  VAL B 858     -13.647 -33.339 -13.842  1.00  1.990          C  
ATOM  13670  C   VAL B 858     -12.679 -34.148 -13.014  1.00  1.920          C  
ATOM  13671  O   VAL B 858     -12.473 -33.816 -11.846  1.00  1.850          O  
ATOM  13672  CB  VAL B 858     -15.008 -34.052 -13.883  1.00  2.780          C  
ATOM  13673  CG1 VAL B 858     -15.408 -34.551 -12.485  1.00  2.780          C  
ATOM  13674  CG2 VAL B 858     -16.045 -33.073 -14.417  1.00  2.780          C  
ATOM  13675  H   VAL B 858     -13.716 -33.343 -15.972  1.00  2.380          H  
ATOM  13676  HA  VAL B 858     -13.799 -32.385 -13.334  1.00  2.390          H  
ATOM  13677  HB  VAL B 858     -14.944 -34.911 -14.526  1.00  3.340          H  
ATOM  13678 1HG1 VAL B 858     -16.376 -35.047 -12.543  1.00  3.340          H  
ATOM  13679 2HG1 VAL B 858     -14.679 -35.261 -12.098  1.00  3.340          H  
ATOM  13680 3HG1 VAL B 858     -15.477 -33.702 -11.802  1.00  3.340          H  
ATOM  13681 1HG2 VAL B 858     -17.018 -33.562 -14.467  1.00  3.340          H  
ATOM  13682 2HG2 VAL B 858     -16.104 -32.210 -13.754  1.00  3.340          H  
ATOM  13683 3HG2 VAL B 858     -15.761 -32.741 -15.406  1.00  3.340          H  
ATOM  13684  N   ILE B 859     -12.081 -35.209 -13.563  1.00  1.960          N  
ATOM  13685  CA  ILE B 859     -11.216 -35.981 -12.690  1.00  1.920          C  
ATOM  13686  C   ILE B 859      -9.959 -35.191 -12.374  1.00  1.760          C  
ATOM  13687  O   ILE B 859      -9.563 -35.099 -11.208  1.00  1.720          O  
ATOM  13688  CB  ILE B 859     -10.874 -37.352 -13.294  1.00  2.700          C  
ATOM  13689  CG1 ILE B 859     -12.190 -38.205 -13.515  1.00  2.700          C  
ATOM  13690  CG2 ILE B 859      -9.865 -38.091 -12.394  1.00  2.700          C  
ATOM  13691  CD1 ILE B 859     -13.055 -38.486 -12.274  1.00  2.700          C  
ATOM  13692  H   ILE B 859     -12.211 -35.466 -14.548  1.00  2.350          H  
ATOM  13693  HA  ILE B 859     -11.727 -36.140 -11.747  1.00  2.300          H  
ATOM  13694  HB  ILE B 859     -10.433 -37.208 -14.277  1.00  3.240          H  
ATOM  13695 1HG1 ILE B 859     -12.808 -37.686 -14.249  1.00  3.240          H  
ATOM  13696 2HG1 ILE B 859     -11.890 -39.168 -13.934  1.00  3.240          H  
ATOM  13697 1HG2 ILE B 859      -9.619 -39.054 -12.841  1.00  3.240          H  
ATOM  13698 2HG2 ILE B 859      -8.960 -37.510 -12.306  1.00  3.240          H  
ATOM  13699 3HG2 ILE B 859     -10.282 -38.248 -11.405  1.00  3.240          H  
ATOM  13700 1HD1 ILE B 859     -13.916 -39.086 -12.572  1.00  3.240          H  
ATOM  13701 2HD1 ILE B 859     -12.481 -39.035 -11.533  1.00  3.240          H  
ATOM  13702 3HD1 ILE B 859     -13.413 -37.559 -11.838  1.00  3.240          H  
ATOM  13703  N   SER B 860      -9.336 -34.612 -13.396  1.00  1.680          N  
ATOM  13704  CA  SER B 860      -8.114 -33.858 -13.198  1.00  1.580          C  
ATOM  13705  C   SER B 860      -8.328 -32.678 -12.270  1.00  1.550          C  
ATOM  13706  O   SER B 860      -7.502 -32.423 -11.396  1.00  1.490          O  
ATOM  13707  CB  SER B 860      -7.589 -33.364 -14.534  1.00  2.250          C  
ATOM  13708  OG  SER B 860      -7.170 -34.425 -15.347  1.00  2.250          O  
ATOM  13709  H   SER B 860      -9.704 -34.729 -14.329  1.00  2.020          H  
ATOM  13710  HA  SER B 860      -7.372 -34.514 -12.750  1.00  1.900          H  
ATOM  13711 1HB  SER B 860      -8.385 -32.812 -15.046  1.00  2.700          H  
ATOM  13712 2HB  SER B 860      -6.767 -32.670 -14.376  1.00  2.700          H  
ATOM  13713  HG  SER B 860      -6.943 -34.024 -16.197  1.00  2.700          H  
ATOM  13714  N   PHE B 861      -9.436 -31.958 -12.417  1.00  1.650          N  
ATOM  13715  CA  PHE B 861      -9.659 -30.814 -11.565  1.00  1.700          C  
ATOM  13716  C   PHE B 861      -9.956 -31.277 -10.136  1.00  1.690          C  
ATOM  13717  O   PHE B 861      -9.525 -30.651  -9.167  1.00  1.670          O  
ATOM  13718  CB  PHE B 861     -10.725 -29.905 -12.115  1.00  2.360          C  
ATOM  13719  CG  PHE B 861     -10.639 -28.554 -11.512  1.00  2.360          C  
ATOM  13720  CD1 PHE B 861      -9.570 -27.724 -11.890  1.00  2.360          C  
ATOM  13721  CD2 PHE B 861     -11.557 -28.084 -10.607  1.00  2.360          C  
ATOM  13722  CE1 PHE B 861      -9.433 -26.469 -11.369  1.00  2.360          C  
ATOM  13723  CE2 PHE B 861     -11.420 -26.811 -10.081  1.00  2.360          C  
ATOM  13724  CZ  PHE B 861     -10.354 -26.004 -10.465  1.00  2.360          C  
ATOM  13725  H   PHE B 861     -10.118 -32.167 -13.147  1.00  1.980          H  
ATOM  13726  HA  PHE B 861      -8.741 -30.237 -11.542  1.00  2.040          H  
ATOM  13727 1HB  PHE B 861     -10.603 -29.819 -13.181  1.00  2.830          H  
ATOM  13728 2HB  PHE B 861     -11.714 -30.325 -11.924  1.00  2.830          H  
ATOM  13729  HD1 PHE B 861      -8.835 -28.088 -12.611  1.00  2.830          H  
ATOM  13730  HD2 PHE B 861     -12.393 -28.720 -10.304  1.00  2.830          H  
ATOM  13731  HE1 PHE B 861      -8.595 -25.841 -11.673  1.00  2.830          H  
ATOM  13732  HE2 PHE B 861     -12.148 -26.441  -9.360  1.00  2.830          H  
ATOM  13733  HZ  PHE B 861     -10.249 -25.002 -10.047  1.00  2.830          H  
ATOM  13734  N   ALA B 862     -10.732 -32.361  -9.965  1.00  1.710          N  
ATOM  13735  CA  ALA B 862     -10.997 -32.839  -8.613  1.00  1.720          C  
ATOM  13736  C   ALA B 862      -9.674 -33.152  -7.906  1.00  1.580          C  
ATOM  13737  O   ALA B 862      -9.514 -32.846  -6.718  1.00  1.550          O  
ATOM  13738  CB  ALA B 862     -11.869 -34.081  -8.656  1.00  2.400          C  
ATOM  13739  H   ALA B 862     -11.158 -32.846 -10.758  1.00  2.050          H  
ATOM  13740  HA  ALA B 862     -11.507 -32.051  -8.063  1.00  2.060          H  
ATOM  13741 1HB  ALA B 862     -12.068 -34.424  -7.644  1.00  2.880          H  
ATOM  13742 2HB  ALA B 862     -12.809 -33.845  -9.157  1.00  2.880          H  
ATOM  13743 3HB  ALA B 862     -11.351 -34.865  -9.214  1.00  2.880          H  
ATOM  13744  N   LEU B 863      -8.721 -33.725  -8.654  1.00  1.510          N  
ATOM  13745  CA  LEU B 863      -7.385 -34.011  -8.152  1.00  1.400          C  
ATOM  13746  C   LEU B 863      -6.642 -32.725  -7.815  1.00  1.400          C  
ATOM  13747  O   LEU B 863      -5.979 -32.669  -6.779  1.00  1.330          O  
ATOM  13748  CB  LEU B 863      -6.663 -34.868  -9.181  1.00  2.000          C  
ATOM  13749  CG  LEU B 863      -7.188 -36.310  -9.275  1.00  2.000          C  
ATOM  13750  CD1 LEU B 863      -6.704 -36.938 -10.540  1.00  2.000          C  
ATOM  13751  CD2 LEU B 863      -6.653 -37.098  -8.052  1.00  2.000          C  
ATOM  13752  H   LEU B 863      -8.962 -34.010  -9.610  1.00  1.810          H  
ATOM  13753  HA  LEU B 863      -7.491 -34.567  -7.231  1.00  1.680          H  
ATOM  13754 1HB  LEU B 863      -6.769 -34.410 -10.153  1.00  2.400          H  
ATOM  13755 2HB  LEU B 863      -5.604 -34.898  -8.930  1.00  2.400          H  
ATOM  13756  HG  LEU B 863      -8.280 -36.319  -9.276  1.00  2.400          H  
ATOM  13757 1HD1 LEU B 863      -7.066 -37.962 -10.601  1.00  2.400          H  
ATOM  13758 2HD1 LEU B 863      -7.081 -36.370 -11.384  1.00  2.400          H  
ATOM  13759 3HD1 LEU B 863      -5.661 -36.927 -10.562  1.00  2.400          H  
ATOM  13760 1HD2 LEU B 863      -6.999 -38.135  -8.093  1.00  2.400          H  
ATOM  13761 2HD2 LEU B 863      -5.574 -37.079  -8.039  1.00  2.400          H  
ATOM  13762 3HD2 LEU B 863      -6.993 -36.663  -7.143  1.00  2.400          H  
ATOM  13763  N   VAL B 864      -6.804 -31.678  -8.632  1.00  1.520          N  
ATOM  13764  CA  VAL B 864      -6.205 -30.378  -8.340  1.00  1.590          C  
ATOM  13765  C   VAL B 864      -6.738 -29.860  -7.001  1.00  1.630          C  
ATOM  13766  O   VAL B 864      -5.953 -29.424  -6.155  1.00  1.610          O  
ATOM  13767  CB  VAL B 864      -6.519 -29.360  -9.480  1.00  2.200          C  
ATOM  13768  CG1 VAL B 864      -6.149 -27.960  -9.115  1.00  2.200          C  
ATOM  13769  CG2 VAL B 864      -5.713 -29.722 -10.713  1.00  2.200          C  
ATOM  13770  H   VAL B 864      -7.306 -31.831  -9.512  1.00  1.820          H  
ATOM  13771  HA  VAL B 864      -5.124 -30.501  -8.267  1.00  1.910          H  
ATOM  13772  HB  VAL B 864      -7.569 -29.382  -9.684  1.00  2.640          H  
ATOM  13773 1HG1 VAL B 864      -6.397 -27.300  -9.933  1.00  2.640          H  
ATOM  13774 2HG1 VAL B 864      -6.695 -27.636  -8.231  1.00  2.640          H  
ATOM  13775 3HG1 VAL B 864      -5.094 -27.935  -8.935  1.00  2.640          H  
ATOM  13776 1HG2 VAL B 864      -5.939 -29.028 -11.514  1.00  2.640          H  
ATOM  13777 2HG2 VAL B 864      -4.656 -29.659 -10.462  1.00  2.640          H  
ATOM  13778 3HG2 VAL B 864      -5.945 -30.714 -11.028  1.00  2.640          H  
ATOM  13779  N   SER B 865      -8.061 -29.930  -6.790  1.00  1.740          N  
ATOM  13780  CA  SER B 865      -8.631 -29.454  -5.535  1.00  1.830          C  
ATOM  13781  C   SER B 865      -8.084 -30.232  -4.347  1.00  1.670          C  
ATOM  13782  O   SER B 865      -7.636 -29.615  -3.378  1.00  1.730          O  
ATOM  13783  CB  SER B 865     -10.148 -29.556  -5.554  1.00  2.530          C  
ATOM  13784  OG  SER B 865     -10.710 -28.679  -6.499  1.00  2.530          O  
ATOM  13785  H   SER B 865      -8.670 -30.274  -7.538  1.00  2.090          H  
ATOM  13786  HA  SER B 865      -8.358 -28.408  -5.412  1.00  2.200          H  
ATOM  13787 1HB  SER B 865     -10.434 -30.579  -5.791  1.00  3.030          H  
ATOM  13788 2HB  SER B 865     -10.537 -29.330  -4.568  1.00  3.030          H  
ATOM  13789  HG  SER B 865     -11.660 -28.797  -6.436  1.00  3.030          H  
ATOM  13790  N   VAL B 866      -8.001 -31.563  -4.452  1.00  1.480          N  
ATOM  13791  CA  VAL B 866      -7.468 -32.347  -3.343  1.00  1.330          C  
ATOM  13792  C   VAL B 866      -6.016 -32.004  -3.068  1.00  1.220          C  
ATOM  13793  O   VAL B 866      -5.628 -31.851  -1.911  1.00  1.240          O  
ATOM  13794  CB  VAL B 866      -7.653 -33.863  -3.549  1.00  1.920          C  
ATOM  13795  CG1 VAL B 866      -6.874 -34.670  -2.464  1.00  1.920          C  
ATOM  13796  CG2 VAL B 866      -9.148 -34.166  -3.432  1.00  1.920          C  
ATOM  13797  H   VAL B 866      -8.371 -32.021  -5.293  1.00  1.780          H  
ATOM  13798  HA  VAL B 866      -8.037 -32.091  -2.459  1.00  1.600          H  
ATOM  13799  HB  VAL B 866      -7.280 -34.154  -4.536  1.00  2.310          H  
ATOM  13800 1HG1 VAL B 866      -7.037 -35.735  -2.619  1.00  2.310          H  
ATOM  13801 2HG1 VAL B 866      -5.804 -34.465  -2.529  1.00  2.310          H  
ATOM  13802 3HG1 VAL B 866      -7.233 -34.390  -1.472  1.00  2.310          H  
ATOM  13803 1HG2 VAL B 866      -9.328 -35.222  -3.561  1.00  2.310          H  
ATOM  13804 2HG2 VAL B 866      -9.500 -33.865  -2.447  1.00  2.310          H  
ATOM  13805 3HG2 VAL B 866      -9.694 -33.609  -4.196  1.00  2.310          H  
ATOM  13806  N   LEU B 867      -5.205 -31.867  -4.106  1.00  1.130          N  
ATOM  13807  CA  LEU B 867      -3.811 -31.531  -3.903  1.00  1.050          C  
ATOM  13808  C   LEU B 867      -3.670 -30.168  -3.201  1.00  1.280          C  
ATOM  13809  O   LEU B 867      -2.701 -29.968  -2.473  1.00  1.320          O  
ATOM  13810  CB  LEU B 867      -3.084 -31.583  -5.251  1.00  1.500          C  
ATOM  13811  CG  LEU B 867      -2.913 -33.014  -5.893  1.00  1.500          C  
ATOM  13812  CD1 LEU B 867      -2.434 -32.859  -7.281  1.00  1.500          C  
ATOM  13813  CD2 LEU B 867      -1.895 -33.850  -5.136  1.00  1.500          C  
ATOM  13814  H   LEU B 867      -5.555 -32.023  -5.057  1.00  1.360          H  
ATOM  13815  HA  LEU B 867      -3.379 -32.279  -3.246  1.00  1.260          H  
ATOM  13816 1HB  LEU B 867      -3.660 -30.991  -5.957  1.00  1.800          H  
ATOM  13817 2HB  LEU B 867      -2.094 -31.140  -5.139  1.00  1.800          H  
ATOM  13818  HG  LEU B 867      -3.868 -33.529  -5.903  1.00  1.800          H  
ATOM  13819 1HD1 LEU B 867      -2.328 -33.840  -7.708  1.00  1.800          H  
ATOM  13820 2HD1 LEU B 867      -3.157 -32.278  -7.859  1.00  1.800          H  
ATOM  13821 3HD1 LEU B 867      -1.488 -32.365  -7.272  1.00  1.800          H  
ATOM  13822 1HD2 LEU B 867      -1.793 -34.821  -5.625  1.00  1.800          H  
ATOM  13823 2HD2 LEU B 867      -0.933 -33.338  -5.147  1.00  1.800          H  
ATOM  13824 3HD2 LEU B 867      -2.218 -34.000  -4.116  1.00  1.800          H  
ATOM  13825  N   LEU B 868      -4.608 -29.219  -3.433  1.00  1.460          N  
ATOM  13826  CA  LEU B 868      -4.586 -27.925  -2.732  1.00  1.660          C  
ATOM  13827  C   LEU B 868      -4.976 -28.120  -1.271  1.00  1.750          C  
ATOM  13828  O   LEU B 868      -4.373 -27.514  -0.381  1.00  1.690          O  
ATOM  13829  CB  LEU B 868      -5.597 -26.910  -3.292  1.00  2.240          C  
ATOM  13830  CG  LEU B 868      -5.584 -25.477  -2.657  1.00  2.240          C  
ATOM  13831  CD1 LEU B 868      -4.229 -24.803  -2.873  1.00  2.240          C  
ATOM  13832  CD2 LEU B 868      -6.676 -24.659  -3.272  1.00  2.240          C  
ATOM  13833  H   LEU B 868      -5.347 -29.403  -4.121  1.00  1.750          H  
ATOM  13834  HA  LEU B 868      -3.576 -27.532  -2.785  1.00  1.990          H  
ATOM  13835 1HB  LEU B 868      -5.449 -26.793  -4.321  1.00  2.690          H  
ATOM  13836 2HB  LEU B 868      -6.596 -27.319  -3.146  1.00  2.690          H  
ATOM  13837  HG  LEU B 868      -5.755 -25.552  -1.589  1.00  2.690          H  
ATOM  13838 1HD1 LEU B 868      -4.253 -23.811  -2.441  1.00  2.690          H  
ATOM  13839 2HD1 LEU B 868      -3.429 -25.369  -2.412  1.00  2.690          H  
ATOM  13840 3HD1 LEU B 868      -4.050 -24.721  -3.941  1.00  2.690          H  
ATOM  13841 1HD2 LEU B 868      -6.675 -23.666  -2.818  1.00  2.690          H  
ATOM  13842 2HD2 LEU B 868      -6.508 -24.570  -4.347  1.00  2.690          H  
ATOM  13843 3HD2 LEU B 868      -7.638 -25.140  -3.093  1.00  2.690          H  
ATOM  13844  N   PHE B 869      -5.999 -28.961  -1.035  1.00  1.950          N  
ATOM  13845  CA  PHE B 869      -6.533 -29.255   0.294  1.00  2.150          C  
ATOM  13846  C   PHE B 869      -5.447 -29.840   1.168  1.00  2.090          C  
ATOM  13847  O   PHE B 869      -5.342 -29.540   2.361  1.00  2.150          O  
ATOM  13848  CB  PHE B 869      -7.672 -30.271   0.241  1.00  2.930          C  
ATOM  13849  CG  PHE B 869      -8.937 -29.820  -0.442  1.00  2.930          C  
ATOM  13850  CD1 PHE B 869      -9.224 -28.474  -0.719  1.00  2.930          C  
ATOM  13851  CD2 PHE B 869      -9.867 -30.772  -0.808  1.00  2.930          C  
ATOM  13852  CE1 PHE B 869     -10.392 -28.124  -1.342  1.00  2.930          C  
ATOM  13853  CE2 PHE B 869     -11.032 -30.419  -1.431  1.00  2.930          C  
ATOM  13854  CZ  PHE B 869     -11.297 -29.094  -1.699  1.00  2.930          C  
ATOM  13855  H   PHE B 869      -6.476 -29.370  -1.849  1.00  2.340          H  
ATOM  13856  HA  PHE B 869      -6.898 -28.351   0.749  1.00  2.580          H  
ATOM  13857 1HB  PHE B 869      -7.328 -31.172  -0.247  1.00  3.520          H  
ATOM  13858 2HB  PHE B 869      -7.928 -30.550   1.257  1.00  3.520          H  
ATOM  13859  HD1 PHE B 869      -8.529 -27.695  -0.454  1.00  3.520          H  
ATOM  13860  HD2 PHE B 869      -9.664 -31.822  -0.595  1.00  3.520          H  
ATOM  13861  HE1 PHE B 869     -10.602 -27.076  -1.555  1.00  3.520          H  
ATOM  13862  HE2 PHE B 869     -11.754 -31.186  -1.714  1.00  3.520          H  
ATOM  13863  HZ  PHE B 869     -12.227 -28.818  -2.194  1.00  3.520          H  
ATOM  13864  N   VAL B 870      -4.595 -30.662   0.574  1.00  2.070          N  
ATOM  13865  CA  VAL B 870      -3.577 -31.311   1.359  1.00  2.250          C  
ATOM  13866  C   VAL B 870      -2.722 -30.335   2.202  1.00  2.090          C  
ATOM  13867  O   VAL B 870      -2.509 -30.653   3.362  1.00  2.250          O  
ATOM  13868  CB  VAL B 870      -2.774 -32.285   0.481  1.00  3.080          C  
ATOM  13869  CG1 VAL B 870      -1.642 -32.758   1.202  1.00  3.080          C  
ATOM  13870  CG2 VAL B 870      -3.635 -33.498   0.157  1.00  3.080          C  
ATOM  13871  H   VAL B 870      -4.747 -30.896  -0.413  1.00  2.480          H  
ATOM  13872  HA  VAL B 870      -4.063 -31.952   2.062  1.00  2.700          H  
ATOM  13873  HB  VAL B 870      -2.460 -31.797  -0.439  1.00  3.690          H  
ATOM  13874 1HG1 VAL B 870      -1.098 -33.473   0.604  1.00  3.690          H  
ATOM  13875 2HG1 VAL B 870      -0.999 -31.955   1.461  1.00  3.690          H  
ATOM  13876 3HG1 VAL B 870      -2.011 -33.239   2.099  1.00  3.690          H  
ATOM  13877 1HG2 VAL B 870      -3.064 -34.198  -0.456  1.00  3.690          H  
ATOM  13878 2HG2 VAL B 870      -3.932 -33.987   1.086  1.00  3.690          H  
ATOM  13879 3HG2 VAL B 870      -4.511 -33.200  -0.371  1.00  3.690          H  
ATOM  13880  N   PRO B 871      -2.083 -29.253   1.698  1.00  1.920          N  
ATOM  13881  CA  PRO B 871      -1.506 -28.218   2.557  1.00  1.950          C  
ATOM  13882  C   PRO B 871      -2.528 -27.200   3.128  1.00  1.880          C  
ATOM  13883  O   PRO B 871      -2.338 -26.696   4.236  1.00  2.060          O  
ATOM  13884  CB  PRO B 871      -0.495 -27.547   1.615  1.00  2.920          C  
ATOM  13885  CG  PRO B 871      -1.055 -27.783   0.220  1.00  2.920          C  
ATOM  13886  CD  PRO B 871      -1.740 -29.146   0.292  1.00  2.920          C  
ATOM  13887  HA  PRO B 871      -0.974 -28.708   3.380  1.00  2.340          H  
ATOM  13888 1HB  PRO B 871      -0.429 -26.476   1.853  1.00  3.510          H  
ATOM  13889 2HB  PRO B 871       0.509 -27.975   1.767  1.00  3.510          H  
ATOM  13890 1HG  PRO B 871      -1.760 -26.985  -0.060  1.00  3.510          H  
ATOM  13891 2HG  PRO B 871      -0.244 -27.760  -0.524  1.00  3.510          H  
ATOM  13892 1HD  PRO B 871      -2.615 -29.144  -0.298  1.00  3.510          H  
ATOM  13893 2HD  PRO B 871      -1.054 -29.933  -0.008  1.00  3.510          H  
ATOM  13894  N   LEU B 872      -3.658 -26.974   2.438  1.00  1.780          N  
ATOM  13895  CA  LEU B 872      -4.621 -25.961   2.880  1.00  1.950          C  
ATOM  13896  C   LEU B 872      -5.316 -26.273   4.189  1.00  2.310          C  
ATOM  13897  O   LEU B 872      -5.556 -25.389   5.009  1.00  2.890          O  
ATOM  13898  CB  LEU B 872      -5.701 -25.760   1.817  1.00  2.660          C  
ATOM  13899  CG  LEU B 872      -6.791 -24.708   2.061  1.00  2.660          C  
ATOM  13900  CD1 LEU B 872      -6.168 -23.312   2.201  1.00  2.660          C  
ATOM  13901  CD2 LEU B 872      -7.775 -24.777   0.887  1.00  2.660          C  
ATOM  13902  H   LEU B 872      -3.842 -27.421   1.534  1.00  2.140          H  
ATOM  13903  HA  LEU B 872      -4.068 -25.036   3.014  1.00  2.340          H  
ATOM  13904 1HB  LEU B 872      -5.234 -25.558   0.869  1.00  3.190          H  
ATOM  13905 2HB  LEU B 872      -6.208 -26.675   1.748  1.00  3.190          H  
ATOM  13906  HG  LEU B 872      -7.319 -24.930   2.985  1.00  3.190          H  
ATOM  13907 1HD1 LEU B 872      -6.959 -22.583   2.367  1.00  3.190          H  
ATOM  13908 2HD1 LEU B 872      -5.479 -23.282   3.042  1.00  3.190          H  
ATOM  13909 3HD1 LEU B 872      -5.641 -23.067   1.290  1.00  3.190          H  
ATOM  13910 1HD2 LEU B 872      -8.575 -24.050   1.036  1.00  3.190          H  
ATOM  13911 2HD2 LEU B 872      -7.256 -24.554  -0.041  1.00  3.190          H  
ATOM  13912 3HD2 LEU B 872      -8.201 -25.774   0.834  1.00  3.190          H  
ATOM  13913  N   PHE B 873      -5.754 -27.512   4.359  1.00  2.200          N  
ATOM  13914  CA  PHE B 873      -6.475 -27.843   5.568  1.00  2.620          C  
ATOM  13915  C   PHE B 873      -5.542 -27.782   6.795  1.00  3.270          C  
ATOM  13916  O   PHE B 873      -5.949 -27.235   7.828  1.00  3.760          O  
ATOM  13917  CB  PHE B 873      -7.220 -29.168   5.409  1.00  3.500          C  
ATOM  13918  CG  PHE B 873      -8.393 -29.120   4.380  1.00  3.500          C  
ATOM  13919  CD1 PHE B 873      -8.788 -27.940   3.708  1.00  3.500          C  
ATOM  13920  CD2 PHE B 873      -9.101 -30.264   4.097  1.00  3.500          C  
ATOM  13921  CE1 PHE B 873      -9.820 -27.958   2.808  1.00  3.500          C  
ATOM  13922  CE2 PHE B 873     -10.125 -30.267   3.189  1.00  3.500          C  
ATOM  13923  CZ  PHE B 873     -10.485 -29.118   2.549  1.00  3.500          C  
ATOM  13924  H   PHE B 873      -5.571 -28.217   3.639  1.00  2.640          H  
ATOM  13925  HA  PHE B 873      -7.230 -27.078   5.737  1.00  3.140          H  
ATOM  13926 1HB  PHE B 873      -6.546 -29.923   5.060  1.00  4.200          H  
ATOM  13927 2HB  PHE B 873      -7.595 -29.493   6.362  1.00  4.200          H  
ATOM  13928  HD1 PHE B 873      -8.284 -26.999   3.879  1.00  4.200          H  
ATOM  13929  HD2 PHE B 873      -8.839 -31.175   4.604  1.00  4.200          H  
ATOM  13930  HE1 PHE B 873     -10.109 -27.042   2.293  1.00  4.200          H  
ATOM  13931  HE2 PHE B 873     -10.664 -31.190   2.974  1.00  4.200          H  
ATOM  13932  HZ  PHE B 873     -11.303 -29.129   1.825  1.00  4.200          H  
ATOM  13933  N   PRO B 874      -4.296 -28.320   6.766  1.00  3.490          N  
ATOM  13934  CA  PRO B 874      -3.354 -28.169   7.845  1.00  4.190          C  
ATOM  13935  C   PRO B 874      -3.220 -26.747   8.289  1.00  4.340          C  
ATOM  13936  O   PRO B 874      -3.280 -26.488   9.476  1.00  4.520          O  
ATOM  13937  CB  PRO B 874      -2.051 -28.645   7.199  1.00  6.290          C  
ATOM  13938  CG  PRO B 874      -2.485 -29.685   6.263  1.00  6.290          C  
ATOM  13939  CD  PRO B 874      -3.822 -29.240   5.713  1.00  6.290          C  
ATOM  13940  HA  PRO B 874      -3.665 -28.797   8.689  1.00  5.030          H  
ATOM  13941 1HB  PRO B 874      -1.555 -27.810   6.679  1.00  7.540          H  
ATOM  13942 2HB  PRO B 874      -1.349 -29.012   7.963  1.00  7.540          H  
ATOM  13943 1HG  PRO B 874      -1.746 -29.763   5.471  1.00  7.540          H  
ATOM  13944 2HG  PRO B 874      -2.490 -30.619   6.743  1.00  7.540          H  
ATOM  13945 1HD  PRO B 874      -3.671 -28.793   4.784  1.00  7.540          H  
ATOM  13946 2HD  PRO B 874      -4.455 -30.118   5.639  1.00  7.540          H  
ATOM  13947  N   PHE B 875      -3.282 -25.788   7.372  1.00  4.390          N  
ATOM  13948  CA  PHE B 875      -3.150 -24.383   7.757  1.00  4.690          C  
ATOM  13949  C   PHE B 875      -4.207 -23.906   8.782  1.00  4.780          C  
ATOM  13950  O   PHE B 875      -4.073 -22.818   9.350  1.00  5.270          O  
ATOM  13951  CB  PHE B 875      -3.182 -23.530   6.498  1.00  6.450          C  
ATOM  13952  CG  PHE B 875      -1.992 -23.806   5.542  1.00  6.450          C  
ATOM  13953  CD1 PHE B 875      -0.890 -24.628   5.901  1.00  6.450          C  
ATOM  13954  CD2 PHE B 875      -1.968 -23.241   4.285  1.00  6.450          C  
ATOM  13955  CE1 PHE B 875       0.123 -24.858   5.028  1.00  6.450          C  
ATOM  13956  CE2 PHE B 875      -0.919 -23.478   3.433  1.00  6.450          C  
ATOM  13957  CZ  PHE B 875       0.118 -24.288   3.799  1.00  6.450          C  
ATOM  13958  H   PHE B 875      -3.247 -26.025   6.369  1.00  5.270          H  
ATOM  13959  HA  PHE B 875      -2.189 -24.245   8.239  1.00  5.630          H  
ATOM  13960 1HB  PHE B 875      -4.102 -23.716   5.958  1.00  7.740          H  
ATOM  13961 2HB  PHE B 875      -3.177 -22.479   6.768  1.00  7.740          H  
ATOM  13962  HD1 PHE B 875      -0.831 -25.107   6.861  1.00  7.740          H  
ATOM  13963  HD2 PHE B 875      -2.790 -22.601   3.967  1.00  7.740          H  
ATOM  13964  HE1 PHE B 875       0.928 -25.501   5.323  1.00  7.740          H  
ATOM  13965  HE2 PHE B 875      -0.911 -23.021   2.457  1.00  7.740          H  
ATOM  13966  HZ  PHE B 875       0.935 -24.472   3.107  1.00  7.740          H  
ATOM  13967  N   ASN B 876      -5.248 -24.720   9.028  1.00  4.500          N  
ATOM  13968  CA  ASN B 876      -6.269 -24.422  10.017  1.00  4.680          C  
ATOM  13969  C   ASN B 876      -6.180 -25.380  11.232  1.00  4.730          C  
ATOM  13970  O   ASN B 876      -6.784 -25.118  12.277  1.00  4.920          O  
ATOM  13971  CB  ASN B 876      -7.634 -24.468   9.371  1.00  6.480          C  
ATOM  13972  CG  ASN B 876      -7.797 -23.387   8.333  1.00  6.480          C  
ATOM  13973  OD1 ASN B 876      -7.829 -22.191   8.659  1.00  6.480          O  
ATOM  13974  ND2 ASN B 876      -7.897 -23.778   7.090  1.00  6.480          N  
ATOM  13975  H   ASN B 876      -5.320 -25.597   8.514  1.00  5.400          H  
ATOM  13976  HA  ASN B 876      -6.101 -23.413  10.394  1.00  5.620          H  
ATOM  13977 1HB  ASN B 876      -7.773 -25.443   8.895  1.00  7.780          H  
ATOM  13978 2HB  ASN B 876      -8.407 -24.357  10.131  1.00  7.780          H  
ATOM  13979 1HD2 ASN B 876      -7.999 -23.103   6.360  1.00  7.780          H  
ATOM  13980 2HD2 ASN B 876      -7.865 -24.751   6.866  1.00  7.780          H  
ATOM  13981  N   GLN B 877      -5.446 -26.499  11.093  1.00  4.660          N  
ATOM  13982  CA  GLN B 877      -5.329 -27.511  12.150  1.00  4.780          C  
ATOM  13983  C   GLN B 877      -3.911 -28.074  12.356  1.00  4.880          C  
ATOM  13984  O   GLN B 877      -3.507 -29.007  11.670  1.00  5.050          O  
ATOM  13985  CB  GLN B 877      -6.255 -28.682  11.800  1.00  6.640          C  
ATOM  13986  CG  GLN B 877      -6.316 -29.819  12.812  1.00  6.640          C  
ATOM  13987  CD  GLN B 877      -7.298 -30.887  12.370  1.00  6.640          C  
ATOM  13988  OE1 GLN B 877      -7.358 -31.242  11.189  1.00  6.640          O  
ATOM  13989  NE2 GLN B 877      -8.089 -31.390  13.306  1.00  6.640          N  
ATOM  13990  H   GLN B 877      -4.962 -26.667  10.209  1.00  5.590          H  
ATOM  13991  HA  GLN B 877      -5.649 -27.060  13.088  1.00  5.740          H  
ATOM  13992 1HB  GLN B 877      -7.267 -28.305  11.663  1.00  7.970          H  
ATOM  13993 2HB  GLN B 877      -5.940 -29.106  10.842  1.00  7.970          H  
ATOM  13994 1HG  GLN B 877      -5.336 -30.288  12.900  1.00  7.970          H  
ATOM  13995 2HG  GLN B 877      -6.636 -29.428  13.777  1.00  7.970          H  
ATOM  13996 1HE2 GLN B 877      -8.767 -32.080  13.061  1.00  7.970          H  
ATOM  13997 2HE2 GLN B 877      -8.017 -31.071  14.253  1.00  7.970          H  
ATOM  13998  N   TRP B 878      -3.175 -27.571  13.353  1.00  5.050          N  
ATOM  13999  CA  TRP B 878      -1.800 -28.048  13.619  1.00  5.350          C  
ATOM  14000  C   TRP B 878      -1.747 -28.867  14.911  1.00  5.280          C  
ATOM  14001  O   TRP B 878      -2.107 -28.370  15.979  1.00  5.370          O  
ATOM  14002  CB  TRP B 878      -0.813 -26.859  13.657  1.00  7.370          C  
ATOM  14003  CG  TRP B 878      -0.603 -26.217  12.276  1.00  7.370          C  
ATOM  14004  CD1 TRP B 878      -1.010 -26.742  11.114  1.00  7.370          C  
ATOM  14005  CD2 TRP B 878       0.034 -24.963  11.909  1.00  7.370          C  
ATOM  14006  NE1 TRP B 878      -0.690 -25.938  10.087  1.00  7.370          N  
ATOM  14007  CE2 TRP B 878      -0.067 -24.862  10.526  1.00  7.370          C  
ATOM  14008  CE3 TRP B 878       0.662 -23.944  12.613  1.00  7.370          C  
ATOM  14009  CZ2 TRP B 878       0.415 -23.809   9.833  1.00  7.370          C  
ATOM  14010  CZ3 TRP B 878       1.148 -22.869  11.876  1.00  7.370          C  
ATOM  14011  CH2 TRP B 878       1.018 -22.815  10.531  1.00  7.370          C  
ATOM  14012  H   TRP B 878      -3.556 -26.818  13.906  1.00  6.060          H  
ATOM  14013  HA  TRP B 878      -1.497 -28.721  12.822  1.00  6.420          H  
ATOM  14014 1HB  TRP B 878      -1.183 -26.097  14.341  1.00  8.840          H  
ATOM  14015 2HB  TRP B 878       0.155 -27.201  14.030  1.00  8.840          H  
ATOM  14016  HD1 TRP B 878      -1.530 -27.672  10.976  1.00  8.840          H  
ATOM  14017  HE1 TRP B 878      -0.911 -26.140   9.130  1.00  8.840          H  
ATOM  14018  HE3 TRP B 878       0.766 -23.988  13.695  1.00  8.840          H  
ATOM  14019  HZ2 TRP B 878       0.326 -23.752   8.758  1.00  8.840          H  
ATOM  14020  HZ3 TRP B 878       1.648 -22.068  12.374  1.00  8.840          H  
ATOM  14021  HH2 TRP B 878       1.420 -21.957  10.001  1.00  8.840          H  
ATOM  14022  N   THR B 879      -1.326 -30.134  14.789  1.00  5.440          N  
ATOM  14023  CA  THR B 879      -1.283 -31.088  15.906  1.00  5.620          C  
ATOM  14024  C   THR B 879       0.106 -31.750  16.118  1.00  5.710          C  
ATOM  14025  O   THR B 879       0.994 -31.107  16.673  1.00  5.960          O  
ATOM  14026  CB  THR B 879      -2.353 -32.151  15.665  1.00  7.800          C  
ATOM  14027  OG1 THR B 879      -2.101 -32.751  14.416  1.00  7.800          O  
ATOM  14028  CG2 THR B 879      -3.731 -31.507  15.602  1.00  7.800          C  
ATOM  14029  H   THR B 879      -1.044 -30.457  13.875  1.00  6.530          H  
ATOM  14030  HA  THR B 879      -1.535 -30.551  16.821  1.00  6.740          H  
ATOM  14031  HB  THR B 879      -2.326 -32.903  16.457  1.00  9.360          H  
ATOM  14032  HG1 THR B 879      -1.468 -33.472  14.520  1.00  9.360          H  
ATOM  14033 1HG2 THR B 879      -4.473 -32.278  15.410  1.00  9.360          H  
ATOM  14034 2HG2 THR B 879      -3.946 -31.018  16.551  1.00  9.360          H  
ATOM  14035 3HG2 THR B 879      -3.766 -30.778  14.803  1.00  9.360          H  
ATOM  14036  N   VAL B 880       0.328 -33.014  15.662  1.00  5.750          N  
ATOM  14037  CA  VAL B 880       1.662 -33.657  15.849  1.00  5.990          C  
ATOM  14038  C   VAL B 880       2.820 -33.013  15.128  1.00  5.440          C  
ATOM  14039  O   VAL B 880       3.929 -32.937  15.669  1.00  5.530          O  
ATOM  14040  CB  VAL B 880       1.677 -35.168  15.475  1.00  8.290          C  
ATOM  14041  CG1 VAL B 880       3.136 -35.731  15.384  1.00  8.290          C  
ATOM  14042  CG2 VAL B 880       1.015 -35.959  16.584  1.00  8.290          C  
ATOM  14043  H   VAL B 880      -0.433 -33.558  15.213  1.00  6.900          H  
ATOM  14044  HA  VAL B 880       1.883 -33.604  16.915  1.00  7.190          H  
ATOM  14045  HB  VAL B 880       1.162 -35.317  14.529  1.00  9.950          H  
ATOM  14046 1HG1 VAL B 880       3.096 -36.792  15.152  1.00  9.950          H  
ATOM  14047 2HG1 VAL B 880       3.705 -35.234  14.599  1.00  9.950          H  
ATOM  14048 3HG1 VAL B 880       3.641 -35.588  16.337  1.00  9.950          H  
ATOM  14049 1HG2 VAL B 880       1.035 -36.993  16.317  1.00  9.950          H  
ATOM  14050 2HG2 VAL B 880       1.553 -35.812  17.514  1.00  9.950          H  
ATOM  14051 3HG2 VAL B 880       0.007 -35.630  16.714  1.00  9.950          H  
ATOM  14052  N   PHE B 881       2.594 -32.661  13.886  1.00  5.190          N  
ATOM  14053  CA  PHE B 881       3.637 -32.105  13.072  1.00  4.900          C  
ATOM  14054  C   PHE B 881       3.807 -30.643  13.333  1.00  3.970          C  
ATOM  14055  O   PHE B 881       2.832 -29.884  13.323  1.00  4.030          O  
ATOM  14056  CB  PHE B 881       3.291 -32.326  11.587  1.00  6.980          C  
ATOM  14057  CG  PHE B 881       3.447 -33.741  11.105  1.00  6.980          C  
ATOM  14058  CD1 PHE B 881       2.635 -34.782  11.550  1.00  6.980          C  
ATOM  14059  CD2 PHE B 881       4.411 -34.024  10.174  1.00  6.980          C  
ATOM  14060  CE1 PHE B 881       2.837 -36.056  11.097  1.00  6.980          C  
ATOM  14061  CE2 PHE B 881       4.612 -35.296   9.713  1.00  6.980          C  
ATOM  14062  CZ  PHE B 881       3.835 -36.311  10.182  1.00  6.980          C  
ATOM  14063  H   PHE B 881       1.664 -32.763  13.517  1.00  6.230          H  
ATOM  14064  HA  PHE B 881       4.564 -32.593  13.319  1.00  5.880          H  
ATOM  14065 1HB  PHE B 881       2.290 -32.010  11.383  1.00  8.370          H  
ATOM  14066 2HB  PHE B 881       3.945 -31.688  10.975  1.00  8.370          H  
ATOM  14067  HD1 PHE B 881       1.850 -34.597  12.268  1.00  8.370          H  
ATOM  14068  HD2 PHE B 881       5.040 -33.207   9.813  1.00  8.370          H  
ATOM  14069  HE1 PHE B 881       2.211 -36.860  11.465  1.00  8.370          H  
ATOM  14070  HE2 PHE B 881       5.403 -35.490   8.980  1.00  8.370          H  
ATOM  14071  HZ  PHE B 881       4.004 -37.313   9.820  1.00  8.370          H  
ATOM  14072  N   ASN B 882       5.060 -30.199  13.442  1.00  3.540          N  
ATOM  14073  CA  ASN B 882       5.319 -28.774  13.575  1.00  3.140          C  
ATOM  14074  C   ASN B 882       5.267 -28.110  12.200  1.00  2.940          C  
ATOM  14075  O   ASN B 882       6.261 -27.585  11.681  1.00  3.070          O  
ATOM  14076  CB  ASN B 882       6.613 -28.476  14.311  1.00  4.560          C  
ATOM  14077  CG  ASN B 882       6.515 -28.728  15.802  1.00  4.560          C  
ATOM  14078  OD1 ASN B 882       5.425 -28.908  16.355  1.00  4.560          O  
ATOM  14079  ND2 ASN B 882       7.621 -28.661  16.498  1.00  4.560          N  
ATOM  14080  H   ASN B 882       5.831 -30.872  13.485  1.00  4.250          H  
ATOM  14081  HA  ASN B 882       4.511 -28.338  14.166  1.00  3.770          H  
ATOM  14082 1HB  ASN B 882       7.402 -29.121  13.915  1.00  5.470          H  
ATOM  14083 2HB  ASN B 882       6.918 -27.493  14.130  1.00  5.470          H  
ATOM  14084 1HD2 ASN B 882       7.589 -28.803  17.483  1.00  5.470          H  
ATOM  14085 2HD2 ASN B 882       8.519 -28.461  16.056  1.00  5.470          H  
ATOM  14086  N   THR B 883       4.036 -28.069  11.673  1.00  2.950          N  
ATOM  14087  CA  THR B 883       3.649 -27.599  10.351  1.00  3.200          C  
ATOM  14088  C   THR B 883       3.955 -26.142  10.238  1.00  2.810          C  
ATOM  14089  O   THR B 883       4.104 -25.604   9.161  1.00  2.920          O  
ATOM  14090  CB  THR B 883       2.153 -27.832  10.061  1.00  4.380          C  
ATOM  14091  OG1 THR B 883       1.827 -29.221  10.216  1.00  4.380          O  
ATOM  14092  CG2 THR B 883       1.762 -27.388   8.591  1.00  4.380          C  
ATOM  14093  H   THR B 883       3.303 -28.504  12.234  1.00  3.540          H  
ATOM  14094  HA  THR B 883       4.231 -28.128   9.603  1.00  3.840          H  
ATOM  14095  HB  THR B 883       1.600 -27.281  10.770  1.00  5.260          H  
ATOM  14096  HG1 THR B 883       2.355 -29.755   9.584  1.00  5.260          H  
ATOM  14097 1HG2 THR B 883       0.711 -27.575   8.426  1.00  5.260          H  
ATOM  14098 2HG2 THR B 883       1.955 -26.336   8.435  1.00  5.260          H  
ATOM  14099 3HG2 THR B 883       2.341 -27.971   7.874  1.00  5.260          H  
ATOM  14100  N   PHE B 884       4.091 -25.462  11.345  1.00  2.600          N  
ATOM  14101  CA  PHE B 884       4.365 -24.047  11.300  1.00  2.640          C  
ATOM  14102  C   PHE B 884       5.589 -23.710  10.454  1.00  2.240          C  
ATOM  14103  O   PHE B 884       5.632 -22.639   9.846  1.00  2.360          O  
ATOM  14104  CB  PHE B 884       4.596 -23.520  12.698  1.00  3.680          C  
ATOM  14105  CG  PHE B 884       5.997 -23.663  13.236  1.00  3.680          C  
ATOM  14106  CD1 PHE B 884       6.908 -22.617  13.099  1.00  3.680          C  
ATOM  14107  CD2 PHE B 884       6.414 -24.788  13.876  1.00  3.680          C  
ATOM  14108  CE1 PHE B 884       8.167 -22.698  13.608  1.00  3.680          C  
ATOM  14109  CE2 PHE B 884       7.701 -24.872  14.387  1.00  3.680          C  
ATOM  14110  CZ  PHE B 884       8.561 -23.823  14.260  1.00  3.680          C  
ATOM  14111  H   PHE B 884       3.957 -25.940  12.224  1.00  3.120          H  
ATOM  14112  HA  PHE B 884       3.528 -23.547  10.849  1.00  3.170          H  
ATOM  14113 1HB  PHE B 884       4.330 -22.530  12.720  1.00  4.420          H  
ATOM  14114 2HB  PHE B 884       3.926 -24.035  13.389  1.00  4.420          H  
ATOM  14115  HD1 PHE B 884       6.617 -21.719  12.591  1.00  4.420          H  
ATOM  14116  HD2 PHE B 884       5.718 -25.609  13.998  1.00  4.420          H  
ATOM  14117  HE1 PHE B 884       8.850 -21.859  13.498  1.00  4.420          H  
ATOM  14118  HE2 PHE B 884       8.041 -25.763  14.917  1.00  4.420          H  
ATOM  14119  HZ  PHE B 884       9.561 -23.898  14.689  1.00  4.420          H  
ATOM  14120  N   LYS B 885       6.542 -24.646  10.297  1.00  2.030          N  
ATOM  14121  CA  LYS B 885       7.734 -24.334   9.531  1.00  2.150          C  
ATOM  14122  C   LYS B 885       7.500 -24.434   8.049  1.00  1.910          C  
ATOM  14123  O   LYS B 885       8.389 -24.125   7.275  1.00  2.090          O  
ATOM  14124  CB  LYS B 885       8.898 -25.254   9.851  1.00  2.960          C  
ATOM  14125  CG  LYS B 885       9.445 -25.144  11.181  1.00  2.960          C  
ATOM  14126  CD  LYS B 885      10.646 -26.031  11.325  1.00  2.960          C  
ATOM  14127  CE  LYS B 885      11.254 -25.914  12.679  1.00  2.960          C  
ATOM  14128  NZ  LYS B 885      11.830 -24.557  12.919  1.00  2.960          N  
ATOM  14129  H   LYS B 885       6.460 -25.567  10.753  1.00  2.440          H  
ATOM  14130  HA  LYS B 885       8.026 -23.310   9.761  1.00  2.580          H  
ATOM  14131 1HB  LYS B 885       8.601 -26.290   9.687  1.00  3.550          H  
ATOM  14132 2HB  LYS B 885       9.707 -25.022   9.175  1.00  3.550          H  
ATOM  14133 1HG  LYS B 885       9.693 -24.108  11.385  1.00  3.550          H  
ATOM  14134 2HG  LYS B 885       8.688 -25.477  11.870  1.00  3.550          H  
ATOM  14135 1HD  LYS B 885      10.345 -27.058  11.176  1.00  3.550          H  
ATOM  14136 2HD  LYS B 885      11.386 -25.772  10.579  1.00  3.550          H  
ATOM  14137 1HE  LYS B 885      10.498 -26.117  13.428  1.00  3.550          H  
ATOM  14138 2HE  LYS B 885      12.034 -26.644  12.766  1.00  3.550          H  
ATOM  14139 1HZ  LYS B 885      12.241 -24.526  13.865  1.00  3.550          H  
ATOM  14140 2HZ  LYS B 885      12.553 -24.359  12.247  1.00  3.550          H  
ATOM  14141 3HZ  LYS B 885      11.117 -23.864  12.854  1.00  3.550          H  
ATOM  14142  N   ILE B 886       6.289 -24.799   7.645  1.00  1.790          N  
ATOM  14143  CA  ILE B 886       5.899 -24.960   6.256  1.00  2.000          C  
ATOM  14144  C   ILE B 886       6.088 -23.645   5.519  1.00  1.850          C  
ATOM  14145  O   ILE B 886       6.264 -23.646   4.308  1.00  1.950          O  
ATOM  14146  CB  ILE B 886       4.420 -25.423   6.194  1.00  2.720          C  
ATOM  14147  CG1 ILE B 886       4.024 -25.995   4.857  1.00  2.720          C  
ATOM  14148  CG2 ILE B 886       3.507 -24.275   6.525  1.00  2.720          C  
ATOM  14149  CD1 ILE B 886       4.659 -27.289   4.505  1.00  2.720          C  
ATOM  14150  H   ILE B 886       5.599 -25.022   8.356  1.00  2.150          H  
ATOM  14151  HA  ILE B 886       6.539 -25.702   5.803  1.00  2.400          H  
ATOM  14152  HB  ILE B 886       4.293 -26.215   6.914  1.00  3.260          H  
ATOM  14153 1HG1 ILE B 886       2.961 -26.157   4.859  1.00  3.260          H  
ATOM  14154 2HG1 ILE B 886       4.261 -25.282   4.095  1.00  3.260          H  
ATOM  14155 1HG2 ILE B 886       2.495 -24.612   6.544  1.00  3.260          H  
ATOM  14156 2HG2 ILE B 886       3.757 -23.872   7.502  1.00  3.260          H  
ATOM  14157 3HG2 ILE B 886       3.608 -23.506   5.775  1.00  3.260          H  
ATOM  14158 1HD1 ILE B 886       4.265 -27.560   3.568  1.00  3.260          H  
ATOM  14159 2HD1 ILE B 886       5.736 -27.205   4.436  1.00  3.260          H  
ATOM  14160 3HD1 ILE B 886       4.399 -28.042   5.248  1.00  3.260          H  
ATOM  14161  N   VAL B 887       6.111 -22.527   6.254  1.00  1.790          N  
ATOM  14162  CA  VAL B 887       6.315 -21.191   5.707  1.00  2.040          C  
ATOM  14163  C   VAL B 887       7.628 -21.068   4.928  1.00  1.840          C  
ATOM  14164  O   VAL B 887       7.760 -20.222   4.036  1.00  2.060          O  
ATOM  14165  CB  VAL B 887       6.319 -20.158   6.844  1.00  2.760          C  
ATOM  14166  CG1 VAL B 887       5.007 -20.107   7.513  1.00  2.760          C  
ATOM  14167  CG2 VAL B 887       7.368 -20.530   7.865  1.00  2.760          C  
ATOM  14168  H   VAL B 887       5.948 -22.642   7.260  1.00  2.150          H  
ATOM  14169  HA  VAL B 887       5.484 -20.968   5.040  1.00  2.450          H  
ATOM  14170  HB  VAL B 887       6.519 -19.197   6.435  1.00  3.310          H  
ATOM  14171 1HG1 VAL B 887       5.035 -19.365   8.306  1.00  3.310          H  
ATOM  14172 2HG1 VAL B 887       4.264 -19.829   6.782  1.00  3.310          H  
ATOM  14173 3HG1 VAL B 887       4.765 -21.076   7.943  1.00  3.310          H  
ATOM  14174 1HG2 VAL B 887       7.361 -19.797   8.665  1.00  3.310          H  
ATOM  14175 2HG2 VAL B 887       7.156 -21.493   8.283  1.00  3.310          H  
ATOM  14176 3HG2 VAL B 887       8.349 -20.558   7.417  1.00  3.310          H  
ATOM  14177  N   VAL B 888       8.580 -21.970   5.183  1.00  1.600          N  
ATOM  14178  CA  VAL B 888       9.830 -21.911   4.452  1.00  1.700          C  
ATOM  14179  C   VAL B 888       9.583 -22.120   2.965  1.00  1.640          C  
ATOM  14180  O   VAL B 888      10.353 -21.624   2.158  1.00  1.760          O  
ATOM  14181  CB  VAL B 888      10.860 -22.936   4.944  1.00  2.340          C  
ATOM  14182  CG1 VAL B 888      11.212 -22.662   6.403  1.00  2.340          C  
ATOM  14183  CG2 VAL B 888      10.331 -24.334   4.734  1.00  2.340          C  
ATOM  14184  H   VAL B 888       8.420 -22.679   5.908  1.00  1.920          H  
ATOM  14185  HA  VAL B 888      10.258 -20.922   4.599  1.00  2.040          H  
ATOM  14186  HB  VAL B 888      11.774 -22.814   4.375  1.00  2.810          H  
ATOM  14187 1HG1 VAL B 888      11.965 -23.377   6.736  1.00  2.810          H  
ATOM  14188 2HG1 VAL B 888      11.610 -21.650   6.491  1.00  2.810          H  
ATOM  14189 3HG1 VAL B 888      10.338 -22.750   7.028  1.00  2.810          H  
ATOM  14190 1HG2 VAL B 888      11.080 -25.031   5.057  1.00  2.810          H  
ATOM  14191 2HG2 VAL B 888       9.433 -24.494   5.275  1.00  2.810          H  
ATOM  14192 3HG2 VAL B 888      10.130 -24.499   3.710  1.00  2.810          H  
ATOM  14193  N   LEU B 889       8.476 -22.766   2.590  1.00  1.560          N  
ATOM  14194  CA  LEU B 889       8.131 -22.974   1.200  1.00  1.670          C  
ATOM  14195  C   LEU B 889       7.941 -21.675   0.457  1.00  1.750          C  
ATOM  14196  O   LEU B 889       8.116 -21.621  -0.765  1.00  1.900          O  
ATOM  14197  CB  LEU B 889       6.841 -23.757   1.107  1.00  2.290          C  
ATOM  14198  CG  LEU B 889       6.948 -25.235   1.007  1.00  2.290          C  
ATOM  14199  CD1 LEU B 889       7.807 -25.878   2.128  1.00  2.290          C  
ATOM  14200  CD2 LEU B 889       5.622 -25.766   1.076  1.00  2.290          C  
ATOM  14201  H   LEU B 889       7.834 -23.141   3.299  1.00  1.870          H  
ATOM  14202  HA  LEU B 889       8.928 -23.532   0.724  1.00  2.000          H  
ATOM  14203 1HB  LEU B 889       6.236 -23.522   1.960  1.00  2.750          H  
ATOM  14204 2HB  LEU B 889       6.303 -23.414   0.223  1.00  2.750          H  
ATOM  14205  HG  LEU B 889       7.365 -25.460   0.075  1.00  2.750          H  
ATOM  14206 1HD1 LEU B 889       7.831 -26.963   1.988  1.00  2.750          H  
ATOM  14207 2HD1 LEU B 889       8.816 -25.501   2.086  1.00  2.750          H  
ATOM  14208 3HD1 LEU B 889       7.375 -25.653   3.104  1.00  2.750          H  
ATOM  14209 1HD2 LEU B 889       5.712 -26.799   0.936  1.00  2.750          H  
ATOM  14210 2HD2 LEU B 889       5.190 -25.542   2.039  1.00  2.750          H  
ATOM  14211 3HD2 LEU B 889       5.014 -25.346   0.318  1.00  2.750          H  
ATOM  14212  N   ILE B 890       7.572 -20.632   1.185  1.00  1.770          N  
ATOM  14213  CA  ILE B 890       7.325 -19.335   0.619  1.00  2.010          C  
ATOM  14214  C   ILE B 890       8.701 -18.764   0.315  1.00  2.020          C  
ATOM  14215  O   ILE B 890       8.933 -18.234  -0.774  1.00  2.160          O  
ATOM  14216  CB  ILE B 890       6.603 -18.445   1.626  1.00  2.720          C  
ATOM  14217  CG1 ILE B 890       5.241 -19.051   1.976  1.00  2.720          C  
ATOM  14218  CG2 ILE B 890       6.384 -17.036   0.937  1.00  2.720          C  
ATOM  14219  CD1 ILE B 890       4.622 -18.481   3.248  1.00  2.720          C  
ATOM  14220  H   ILE B 890       7.492 -20.735   2.199  1.00  2.120          H  
ATOM  14221  HA  ILE B 890       6.750 -19.430  -0.302  1.00  2.410          H  
ATOM  14222  HB  ILE B 890       7.172 -18.367   2.522  1.00  3.260          H  
ATOM  14223 1HG1 ILE B 890       4.555 -18.877   1.149  1.00  3.260          H  
ATOM  14224 2HG1 ILE B 890       5.359 -20.119   2.114  1.00  3.260          H  
ATOM  14225 1HG2 ILE B 890       5.849 -16.368   1.590  1.00  3.260          H  
ATOM  14226 2HG2 ILE B 890       7.345 -16.588   0.680  1.00  3.260          H  
ATOM  14227 3HG2 ILE B 890       5.800 -17.169   0.025  1.00  3.260          H  
ATOM  14228 1HD1 ILE B 890       3.660 -18.950   3.437  1.00  3.260          H  
ATOM  14229 2HD1 ILE B 890       5.290 -18.673   4.089  1.00  3.260          H  
ATOM  14230 3HD1 ILE B 890       4.493 -17.445   3.148  1.00  3.260          H  
ATOM  14231  N   CYS B 891       9.625 -18.862   1.297  1.00  1.950          N  
ATOM  14232  CA  CYS B 891      10.968 -18.332   1.039  1.00  2.090          C  
ATOM  14233  C   CYS B 891      11.721 -19.201   0.026  1.00  1.940          C  
ATOM  14234  O   CYS B 891      12.599 -18.695  -0.660  1.00  2.000          O  
ATOM  14235  CB  CYS B 891      11.848 -18.208   2.291  1.00  2.870          C  
ATOM  14236  SG  CYS B 891      12.526 -19.750   2.967  1.00  2.870          S  
ATOM  14237  H   CYS B 891       9.338 -19.293   2.186  1.00  2.340          H  
ATOM  14238  HA  CYS B 891      10.861 -17.333   0.620  1.00  2.510          H  
ATOM  14239 1HB  CYS B 891      12.684 -17.543   2.076  1.00  3.440          H  
ATOM  14240 2HB  CYS B 891      11.279 -17.744   3.073  1.00  3.440          H  
ATOM  14241  HG  CYS B 891      11.593 -20.575   2.479  1.00  3.440          H  
ATOM  14242  N   PHE B 892      11.386 -20.495  -0.085  1.00  1.820          N  
ATOM  14243  CA  PHE B 892      12.043 -21.369  -1.048  1.00  1.790          C  
ATOM  14244  C   PHE B 892      11.628 -20.954  -2.432  1.00  1.790          C  
ATOM  14245  O   PHE B 892      12.473 -20.852  -3.326  1.00  1.800          O  
ATOM  14246  CB  PHE B 892      11.668 -22.828  -0.843  1.00  2.520          C  
ATOM  14247  CG  PHE B 892      12.209 -23.487   0.415  1.00  2.520          C  
ATOM  14248  CD1 PHE B 892      13.316 -23.003   1.109  1.00  2.520          C  
ATOM  14249  CD2 PHE B 892      11.594 -24.616   0.900  1.00  2.520          C  
ATOM  14250  CE1 PHE B 892      13.758 -23.631   2.232  1.00  2.520          C  
ATOM  14251  CE2 PHE B 892      12.044 -25.243   2.007  1.00  2.520          C  
ATOM  14252  CZ  PHE B 892      13.131 -24.746   2.682  1.00  2.520          C  
ATOM  14253  H   PHE B 892      10.710 -20.893   0.562  1.00  2.180          H  
ATOM  14254  HA  PHE B 892      13.118 -21.240  -0.981  1.00  2.150          H  
ATOM  14255 1HB  PHE B 892      10.587 -22.909  -0.827  1.00  3.020          H  
ATOM  14256 2HB  PHE B 892      12.011 -23.397  -1.698  1.00  3.020          H  
ATOM  14257  HD1 PHE B 892      13.841 -22.116   0.782  1.00  3.020          H  
ATOM  14258  HD2 PHE B 892      10.736 -25.012   0.380  1.00  3.020          H  
ATOM  14259  HE1 PHE B 892      14.620 -23.234   2.770  1.00  3.020          H  
ATOM  14260  HE2 PHE B 892      11.532 -26.136   2.367  1.00  3.020          H  
ATOM  14261  HZ  PHE B 892      13.493 -25.233   3.581  1.00  3.020          H  
ATOM  14262  N   TYR B 893      10.333 -20.691  -2.605  1.00  1.870          N  
ATOM  14263  CA  TYR B 893       9.825 -20.195  -3.858  1.00  2.010          C  
ATOM  14264  C   TYR B 893      10.524 -18.906  -4.227  1.00  2.040          C  
ATOM  14265  O   TYR B 893      11.096 -18.810  -5.314  1.00  2.050          O  
ATOM  14266  CB  TYR B 893       8.315 -20.007  -3.749  1.00  2.760          C  
ATOM  14267  CG  TYR B 893       7.689 -19.183  -4.828  1.00  2.760          C  
ATOM  14268  CD1 TYR B 893       7.461 -19.660  -6.111  1.00  2.760          C  
ATOM  14269  CD2 TYR B 893       7.313 -17.897  -4.485  1.00  2.760          C  
ATOM  14270  CE1 TYR B 893       6.862 -18.823  -7.035  1.00  2.760          C  
ATOM  14271  CE2 TYR B 893       6.728 -17.089  -5.390  1.00  2.760          C  
ATOM  14272  CZ  TYR B 893       6.498 -17.529  -6.653  1.00  2.760          C  
ATOM  14273  OH  TYR B 893       5.897 -16.688  -7.537  1.00  2.760          O  
ATOM  14274  H   TYR B 893       9.665 -20.851  -1.845  1.00  2.240          H  
ATOM  14275  HA  TYR B 893      10.037 -20.927  -4.636  1.00  2.410          H  
ATOM  14276 1HB  TYR B 893       7.837 -20.986  -3.750  1.00  3.310          H  
ATOM  14277 2HB  TYR B 893       8.081 -19.548  -2.792  1.00  3.310          H  
ATOM  14278  HD1 TYR B 893       7.749 -20.675  -6.388  1.00  3.310          H  
ATOM  14279  HD2 TYR B 893       7.489 -17.537  -3.473  1.00  3.310          H  
ATOM  14280  HE1 TYR B 893       6.672 -19.174  -8.045  1.00  3.310          H  
ATOM  14281  HE2 TYR B 893       6.439 -16.090  -5.104  1.00  3.310          H  
ATOM  14282  HH  TYR B 893       5.706 -15.851  -7.100  1.00  3.310          H  
ATOM  14283  N   LEU B 894      10.535 -17.936  -3.308  1.00  2.120          N  
ATOM  14284  CA  LEU B 894      11.163 -16.664  -3.602  1.00  2.310          C  
ATOM  14285  C   LEU B 894      12.665 -16.808  -3.829  1.00  2.170          C  
ATOM  14286  O   LEU B 894      13.226 -16.111  -4.671  1.00  2.240          O  
ATOM  14287  CB  LEU B 894      10.874 -15.663  -2.490  1.00  3.160          C  
ATOM  14288  CG  LEU B 894       9.412 -15.197  -2.336  1.00  3.160          C  
ATOM  14289  CD1 LEU B 894       9.310 -14.327  -1.084  1.00  3.160          C  
ATOM  14290  CD2 LEU B 894       8.955 -14.428  -3.572  1.00  3.160          C  
ATOM  14291  H   LEU B 894      10.054 -18.079  -2.414  1.00  2.540          H  
ATOM  14292  HA  LEU B 894      10.740 -16.294  -4.524  1.00  2.770          H  
ATOM  14293 1HB  LEU B 894      11.148 -16.133  -1.559  1.00  3.790          H  
ATOM  14294 2HB  LEU B 894      11.494 -14.778  -2.641  1.00  3.790          H  
ATOM  14295  HG  LEU B 894       8.773 -16.063  -2.196  1.00  3.790          H  
ATOM  14296 1HD1 LEU B 894       8.280 -14.003  -0.944  1.00  3.790          H  
ATOM  14297 2HD1 LEU B 894       9.628 -14.904  -0.212  1.00  3.790          H  
ATOM  14298 3HD1 LEU B 894       9.953 -13.450  -1.193  1.00  3.790          H  
ATOM  14299 1HD2 LEU B 894       7.952 -14.124  -3.429  1.00  3.790          H  
ATOM  14300 2HD2 LEU B 894       9.571 -13.562  -3.696  1.00  3.790          H  
ATOM  14301 3HD2 LEU B 894       9.003 -15.040  -4.463  1.00  3.790          H  
ATOM  14302  N   LEU B 895      13.339 -17.698  -3.107  1.00  2.040          N  
ATOM  14303  CA  LEU B 895      14.762 -17.880  -3.314  1.00  2.020          C  
ATOM  14304  C   LEU B 895      15.016 -18.413  -4.722  1.00  1.820          C  
ATOM  14305  O   LEU B 895      15.939 -17.936  -5.389  1.00  1.860          O  
ATOM  14306  CB  LEU B 895      15.353 -18.813  -2.250  1.00  2.840          C  
ATOM  14307  CG  LEU B 895      16.882 -19.120  -2.324  1.00  2.840          C  
ATOM  14308  CD1 LEU B 895      17.709 -17.844  -2.216  1.00  2.840          C  
ATOM  14309  CD2 LEU B 895      17.234 -20.074  -1.174  1.00  2.840          C  
ATOM  14310  H   LEU B 895      12.878 -18.224  -2.367  1.00  2.450          H  
ATOM  14311  HA  LEU B 895      15.233 -16.907  -3.221  1.00  2.420          H  
ATOM  14312 1HB  LEU B 895      15.141 -18.387  -1.269  1.00  3.400          H  
ATOM  14313 2HB  LEU B 895      14.825 -19.765  -2.318  1.00  3.400          H  
ATOM  14314  HG  LEU B 895      17.110 -19.581  -3.277  1.00  3.400          H  
ATOM  14315 1HD1 LEU B 895      18.767 -18.099  -2.267  1.00  3.400          H  
ATOM  14316 2HD1 LEU B 895      17.472 -17.168  -3.032  1.00  3.400          H  
ATOM  14317 3HD1 LEU B 895      17.505 -17.359  -1.271  1.00  3.400          H  
ATOM  14318 1HD2 LEU B 895      18.298 -20.319  -1.210  1.00  3.400          H  
ATOM  14319 2HD2 LEU B 895      17.006 -19.595  -0.219  1.00  3.400          H  
ATOM  14320 3HD2 LEU B 895      16.647 -20.987  -1.263  1.00  3.400          H  
ATOM  14321  N   GLY B 896      14.212 -19.401  -5.170  1.00  1.670          N  
ATOM  14322  CA  GLY B 896      14.331 -19.959  -6.518  1.00  1.580          C  
ATOM  14323  C   GLY B 896      14.092 -18.885  -7.579  1.00  1.700          C  
ATOM  14324  O   GLY B 896      14.764 -18.863  -8.622  1.00  1.680          O  
ATOM  14325  H   GLY B 896      13.511 -19.800  -4.534  1.00  2.000          H  
ATOM  14326 1HA  GLY B 896      15.324 -20.382  -6.644  1.00  1.900          H  
ATOM  14327 2HA  GLY B 896      13.609 -20.766  -6.636  1.00  1.900          H  
ATOM  14328  N   VAL B 897      13.137 -17.986  -7.297  1.00  1.910          N  
ATOM  14329  CA  VAL B 897      12.818 -16.857  -8.162  1.00  2.150          C  
ATOM  14330  C   VAL B 897      14.015 -15.906  -8.244  1.00  2.180          C  
ATOM  14331  O   VAL B 897      14.445 -15.527  -9.344  1.00  2.180          O  
ATOM  14332  CB  VAL B 897      11.563 -16.106  -7.611  1.00  2.910          C  
ATOM  14333  CG1 VAL B 897      11.364 -14.838  -8.313  1.00  2.910          C  
ATOM  14334  CG2 VAL B 897      10.273 -16.925  -7.783  1.00  2.910          C  
ATOM  14335  H   VAL B 897      12.587 -18.143  -6.445  1.00  2.290          H  
ATOM  14336  HA  VAL B 897      12.613 -17.230  -9.156  1.00  2.580          H  
ATOM  14337  HB  VAL B 897      11.713 -15.918  -6.579  1.00  3.500          H  
ATOM  14338 1HG1 VAL B 897      10.499 -14.334  -7.890  1.00  3.500          H  
ATOM  14339 2HG1 VAL B 897      12.204 -14.219  -8.200  1.00  3.500          H  
ATOM  14340 3HG1 VAL B 897      11.209 -15.028  -9.352  1.00  3.500          H  
ATOM  14341 1HG2 VAL B 897       9.433 -16.370  -7.368  1.00  3.500          H  
ATOM  14342 2HG2 VAL B 897      10.092 -17.103  -8.817  1.00  3.500          H  
ATOM  14343 3HG2 VAL B 897      10.351 -17.866  -7.283  1.00  3.500          H  
ATOM  14344  N   GLY B 898      14.573 -15.582  -7.074  1.00  2.300          N  
ATOM  14345  CA  GLY B 898      15.714 -14.704  -6.909  1.00  2.530          C  
ATOM  14346  C   GLY B 898      16.897 -15.196  -7.710  1.00  2.360          C  
ATOM  14347  O   GLY B 898      17.495 -14.456  -8.511  1.00  2.510          O  
ATOM  14348  H   GLY B 898      14.141 -15.941  -6.224  1.00  2.760          H  
ATOM  14349 1HA  GLY B 898      15.443 -13.708  -7.182  1.00  3.040          H  
ATOM  14350 2HA  GLY B 898      15.985 -14.680  -5.857  1.00  3.040          H  
ATOM  14351  N   PHE B 899      17.225 -16.465  -7.472  1.00  2.140          N  
ATOM  14352  CA  PHE B 899      18.313 -17.149  -8.118  1.00  2.200          C  
ATOM  14353  C   PHE B 899      18.169 -17.103  -9.626  1.00  1.950          C  
ATOM  14354  O   PHE B 899      19.131 -16.745 -10.294  1.00  2.050          O  
ATOM  14355  CB  PHE B 899      18.412 -18.589  -7.626  1.00  3.060          C  
ATOM  14356  CG  PHE B 899      19.463 -19.356  -8.318  1.00  3.060          C  
ATOM  14357  CD1 PHE B 899      20.790 -19.185  -8.001  1.00  3.060          C  
ATOM  14358  CD2 PHE B 899      19.129 -20.244  -9.291  1.00  3.060          C  
ATOM  14359  CE1 PHE B 899      21.756 -19.898  -8.662  1.00  3.060          C  
ATOM  14360  CE2 PHE B 899      20.083 -20.961  -9.952  1.00  3.060          C  
ATOM  14361  CZ  PHE B 899      21.396 -20.788  -9.644  1.00  3.060          C  
ATOM  14362  H   PHE B 899      16.683 -16.979  -6.772  1.00  2.570          H  
ATOM  14363  HA  PHE B 899      19.238 -16.640  -7.855  1.00  2.640          H  
ATOM  14364 1HB  PHE B 899      18.612 -18.601  -6.555  1.00  3.670          H  
ATOM  14365 2HB  PHE B 899      17.456 -19.091  -7.780  1.00  3.670          H  
ATOM  14366  HD1 PHE B 899      21.071 -18.476  -7.222  1.00  3.670          H  
ATOM  14367  HD2 PHE B 899      18.089 -20.370  -9.524  1.00  3.670          H  
ATOM  14368  HE1 PHE B 899      22.806 -19.754  -8.411  1.00  3.670          H  
ATOM  14369  HE2 PHE B 899      19.808 -21.669 -10.732  1.00  3.670          H  
ATOM  14370  HZ  PHE B 899      22.153 -21.360 -10.182  1.00  3.670          H  
ATOM  14371  N   PHE B 900      16.990 -17.443 -10.175  1.00  1.750          N  
ATOM  14372  CA  PHE B 900      16.797 -17.410 -11.626  1.00  1.690          C  
ATOM  14373  C   PHE B 900      17.138 -16.053 -12.221  1.00  1.730          C  
ATOM  14374  O   PHE B 900      17.888 -15.960 -13.200  1.00  1.690          O  
ATOM  14375  CB  PHE B 900      15.344 -17.679 -12.005  1.00  2.390          C  
ATOM  14376  CG  PHE B 900      15.095 -17.591 -13.505  1.00  2.390          C  
ATOM  14377  CD1 PHE B 900      15.255 -18.691 -14.294  1.00  2.390          C  
ATOM  14378  CD2 PHE B 900      14.719 -16.400 -14.128  1.00  2.390          C  
ATOM  14379  CE1 PHE B 900      15.035 -18.627 -15.660  1.00  2.390          C  
ATOM  14380  CE2 PHE B 900      14.510 -16.364 -15.476  1.00  2.390          C  
ATOM  14381  CZ  PHE B 900      14.662 -17.468 -16.233  1.00  2.390          C  
ATOM  14382  H   PHE B 900      16.217 -17.758  -9.577  1.00  2.100          H  
ATOM  14383  HA  PHE B 900      17.443 -18.160 -12.077  1.00  2.030          H  
ATOM  14384 1HB  PHE B 900      15.049 -18.668 -11.656  1.00  2.870          H  
ATOM  14385 2HB  PHE B 900      14.696 -16.960 -11.505  1.00  2.870          H  
ATOM  14386  HD1 PHE B 900      15.551 -19.616 -13.824  1.00  2.870          H  
ATOM  14387  HD2 PHE B 900      14.583 -15.489 -13.540  1.00  2.870          H  
ATOM  14388  HE1 PHE B 900      15.149 -19.496 -16.288  1.00  2.870          H  
ATOM  14389  HE2 PHE B 900      14.219 -15.463 -15.948  1.00  2.870          H  
ATOM  14390  HZ  PHE B 900      14.492 -17.418 -17.308  1.00  2.870          H  
ATOM  14391  N   GLY B 901      16.569 -14.987 -11.636  1.00  1.970          N  
ATOM  14392  CA  GLY B 901      16.775 -13.641 -12.155  1.00  2.260          C  
ATOM  14393  C   GLY B 901      18.244 -13.368 -12.338  1.00  2.330          C  
ATOM  14394  O   GLY B 901      18.683 -12.936 -13.406  1.00  2.340          O  
ATOM  14395  H   GLY B 901      15.964 -15.134 -10.817  1.00  2.360          H  
ATOM  14396 1HA  GLY B 901      16.247 -13.522 -13.098  1.00  2.710          H  
ATOM  14397 2HA  GLY B 901      16.376 -12.917 -11.461  1.00  2.710          H  
ATOM  14398  N   TYR B 902      19.009 -13.599 -11.282  1.00  2.470          N  
ATOM  14399  CA  TYR B 902      20.438 -13.401 -11.368  1.00  2.810          C  
ATOM  14400  C   TYR B 902      21.145 -14.409 -12.278  1.00  2.620          C  
ATOM  14401  O   TYR B 902      22.009 -14.046 -13.063  1.00  2.820          O  
ATOM  14402  CB  TYR B 902      21.092 -13.367 -10.003  1.00  3.800          C  
ATOM  14403  CG  TYR B 902      22.596 -13.307 -10.117  1.00  3.800          C  
ATOM  14404  CD1 TYR B 902      23.221 -12.318 -10.887  1.00  3.800          C  
ATOM  14405  CD2 TYR B 902      23.359 -14.230  -9.436  1.00  3.800          C  
ATOM  14406  CE1 TYR B 902      24.598 -12.278 -10.968  1.00  3.800          C  
ATOM  14407  CE2 TYR B 902      24.729 -14.180  -9.513  1.00  3.800          C  
ATOM  14408  CZ  TYR B 902      25.348 -13.213 -10.272  1.00  3.800          C  
ATOM  14409  OH  TYR B 902      26.718 -13.175 -10.330  1.00  3.800          O  
ATOM  14410  H   TYR B 902      18.577 -13.948 -10.415  1.00  2.960          H  
ATOM  14411  HA  TYR B 902      20.588 -12.421 -11.812  1.00  3.370          H  
ATOM  14412 1HB  TYR B 902      20.748 -12.492  -9.450  1.00  4.560          H  
ATOM  14413 2HB  TYR B 902      20.813 -14.259  -9.437  1.00  4.560          H  
ATOM  14414  HD1 TYR B 902      22.635 -11.576 -11.427  1.00  4.560          H  
ATOM  14415  HD2 TYR B 902      22.875 -14.996  -8.833  1.00  4.560          H  
ATOM  14416  HE1 TYR B 902      25.089 -11.510 -11.565  1.00  4.560          H  
ATOM  14417  HE2 TYR B 902      25.331 -14.909  -8.969  1.00  4.560          H  
ATOM  14418  HH  TYR B 902      26.995 -12.425 -10.863  1.00  4.560          H  
ATOM  14419  N   ALA B 903      20.808 -15.684 -12.187  1.00  2.340          N  
ATOM  14420  CA  ALA B 903      21.505 -16.712 -12.943  1.00  2.380          C  
ATOM  14421  C   ALA B 903      21.497 -16.429 -14.453  1.00  2.260          C  
ATOM  14422  O   ALA B 903      22.493 -16.686 -15.130  1.00  2.450          O  
ATOM  14423  CB  ALA B 903      20.868 -18.067 -12.659  1.00  3.320          C  
ATOM  14424  H   ALA B 903      20.076 -15.969 -11.545  1.00  2.810          H  
ATOM  14425  HA  ALA B 903      22.542 -16.726 -12.611  1.00  2.860          H  
ATOM  14426 1HB  ALA B 903      21.407 -18.850 -13.195  1.00  3.980          H  
ATOM  14427 2HB  ALA B 903      20.906 -18.269 -11.586  1.00  3.980          H  
ATOM  14428 3HB  ALA B 903      19.831 -18.051 -12.986  1.00  3.980          H  
ATOM  14429  N   GLU B 904      20.411 -15.857 -14.982  1.00  2.010          N  
ATOM  14430  CA  GLU B 904      20.341 -15.556 -16.417  1.00  1.970          C  
ATOM  14431  C   GLU B 904      20.942 -14.189 -16.810  1.00  2.160          C  
ATOM  14432  O   GLU B 904      20.980 -13.844 -17.998  1.00  2.330          O  
ATOM  14433  CB  GLU B 904      18.886 -15.606 -16.891  1.00  2.770          C  
ATOM  14434  CG  GLU B 904      18.219 -16.978 -16.780  1.00  2.770          C  
ATOM  14435  CD  GLU B 904      18.822 -18.045 -17.667  1.00  2.770          C  
ATOM  14436  OE1 GLU B 904      18.974 -17.826 -18.861  1.00  2.770          O  
ATOM  14437  OE2 GLU B 904      19.148 -19.077 -17.156  1.00  2.770          O  
ATOM  14438  H   GLU B 904      19.591 -15.702 -14.379  1.00  2.410          H  
ATOM  14439  HA  GLU B 904      20.899 -16.329 -16.945  1.00  2.360          H  
ATOM  14440 1HB  GLU B 904      18.294 -14.911 -16.289  1.00  3.330          H  
ATOM  14441 2HB  GLU B 904      18.823 -15.279 -17.927  1.00  3.330          H  
ATOM  14442 1HG  GLU B 904      18.248 -17.310 -15.739  1.00  3.330          H  
ATOM  14443 2HG  GLU B 904      17.192 -16.851 -17.059  1.00  3.330          H  
ATOM  14444  N   TRP B 905      21.397 -13.423 -15.820  1.00  2.270          N  
ATOM  14445  CA  TRP B 905      21.959 -12.085 -15.979  1.00  2.510          C  
ATOM  14446  C   TRP B 905      23.411 -12.175 -16.433  1.00  2.760          C  
ATOM  14447  O   TRP B 905      24.199 -12.939 -15.871  1.00  2.810          O  
ATOM  14448  CB  TRP B 905      21.862 -11.350 -14.640  1.00  3.420          C  
ATOM  14449  CG  TRP B 905      22.242  -9.933 -14.648  1.00  3.420          C  
ATOM  14450  CD1 TRP B 905      23.375  -9.384 -14.133  1.00  3.420          C  
ATOM  14451  CD2 TRP B 905      21.481  -8.845 -15.194  1.00  3.420          C  
ATOM  14452  NE1 TRP B 905      23.361  -8.029 -14.314  1.00  3.420          N  
ATOM  14453  CE2 TRP B 905      22.205  -7.683 -14.955  1.00  3.420          C  
ATOM  14454  CE3 TRP B 905      20.259  -8.763 -15.856  1.00  3.420          C  
ATOM  14455  CZ2 TRP B 905      21.744  -6.451 -15.343  1.00  3.420          C  
ATOM  14456  CZ3 TRP B 905      19.800  -7.523 -16.247  1.00  3.420          C  
ATOM  14457  CH2 TRP B 905      20.522  -6.393 -15.988  1.00  3.420          C  
ATOM  14458  H   TRP B 905      21.386 -13.804 -14.871  1.00  2.720          H  
ATOM  14459  HA  TRP B 905      21.386 -11.546 -16.735  1.00  3.010          H  
ATOM  14460 1HB  TRP B 905      20.846 -11.439 -14.245  1.00  4.100          H  
ATOM  14461 2HB  TRP B 905      22.520 -11.840 -13.934  1.00  4.100          H  
ATOM  14462  HD1 TRP B 905      24.172  -9.945 -13.645  1.00  4.100          H  
ATOM  14463  HE1 TRP B 905      24.084  -7.378 -14.028  1.00  4.100          H  
ATOM  14464  HE3 TRP B 905      19.669  -9.656 -16.055  1.00  4.100          H  
ATOM  14465  HZ2 TRP B 905      22.303  -5.560 -15.163  1.00  4.100          H  
ATOM  14466  HZ3 TRP B 905      18.836  -7.474 -16.762  1.00  4.100          H  
ATOM  14467  HH2 TRP B 905      20.128  -5.430 -16.303  1.00  4.100          H  
ATOM  14468  N   LYS B 906      23.799 -11.402 -17.440  1.00  3.350          N  
ATOM  14469  CA  LYS B 906      25.183 -11.465 -17.881  1.00  3.850          C  
ATOM  14470  C   LYS B 906      25.922 -10.226 -17.441  1.00  3.660          C  
ATOM  14471  O   LYS B 906      25.371  -9.133 -17.422  1.00  4.120          O  
ATOM  14472  CB  LYS B 906      25.253 -11.644 -19.397  1.00  5.190          C  
ATOM  14473  CG  LYS B 906      24.543 -12.899 -19.933  1.00  5.190          C  
ATOM  14474  CD  LYS B 906      25.199 -14.200 -19.440  1.00  5.190          C  
ATOM  14475  CE  LYS B 906      24.566 -15.420 -20.090  1.00  5.190          C  
ATOM  14476  NZ  LYS B 906      25.177 -16.697 -19.601  1.00  5.190          N  
ATOM  14477  H   LYS B 906      23.157 -10.747 -17.896  1.00  4.020          H  
ATOM  14478  HA  LYS B 906      25.673 -12.311 -17.406  1.00  4.620          H  
ATOM  14479 1HB  LYS B 906      24.783 -10.785 -19.874  1.00  6.230          H  
ATOM  14480 2HB  LYS B 906      26.292 -11.672 -19.718  1.00  6.230          H  
ATOM  14481 1HG  LYS B 906      23.500 -12.887 -19.597  1.00  6.230          H  
ATOM  14482 2HG  LYS B 906      24.548 -12.882 -21.021  1.00  6.230          H  
ATOM  14483 1HD  LYS B 906      26.267 -14.186 -19.653  1.00  6.230          H  
ATOM  14484 2HD  LYS B 906      25.055 -14.297 -18.363  1.00  6.230          H  
ATOM  14485 1HE  LYS B 906      23.499 -15.428 -19.860  1.00  6.230          H  
ATOM  14486 2HE  LYS B 906      24.696 -15.357 -21.170  1.00  6.230          H  
ATOM  14487 1HZ  LYS B 906      24.729 -17.482 -20.053  1.00  6.230          H  
ATOM  14488 2HZ  LYS B 906      26.165 -16.706 -19.816  1.00  6.230          H  
ATOM  14489 3HZ  LYS B 906      25.050 -16.767 -18.597  1.00  6.230          H  
ATOM  14490  N   ASN B 907      27.217 -10.343 -17.194  1.00  3.490          N  
ATOM  14491  CA  ASN B 907      27.958  -9.165 -16.760  1.00  3.890          C  
ATOM  14492  C   ASN B 907      27.879  -8.019 -17.761  1.00  3.790          C  
ATOM  14493  O   ASN B 907      27.774  -6.859 -17.370  1.00  4.310          O  
ATOM  14494  CB  ASN B 907      29.405  -9.519 -16.490  1.00  5.290          C  
ATOM  14495  CG  ASN B 907      29.578 -10.325 -15.234  1.00  5.290          C  
ATOM  14496  OD1 ASN B 907      28.704 -10.364 -14.359  1.00  5.290          O  
ATOM  14497  ND2 ASN B 907      30.703 -10.979 -15.127  1.00  5.290          N  
ATOM  14498  H   ASN B 907      27.662 -11.250 -17.236  1.00  4.190          H  
ATOM  14499  HA  ASN B 907      27.511  -8.806 -15.831  1.00  4.670          H  
ATOM  14500 1HB  ASN B 907      29.805 -10.087 -17.330  1.00  6.340          H  
ATOM  14501 2HB  ASN B 907      29.992  -8.605 -16.406  1.00  6.340          H  
ATOM  14502 1HD2 ASN B 907      30.881 -11.534 -14.315  1.00  6.340          H  
ATOM  14503 2HD2 ASN B 907      31.389 -10.924 -15.852  1.00  6.340          H  
ATOM  14504  N   LYS B 908      27.814  -8.330 -19.061  1.00  3.360          N  
ATOM  14505  CA  LYS B 908      27.767  -7.304 -20.107  1.00  3.290          C  
ATOM  14506  C   LYS B 908      26.550  -6.386 -19.988  1.00  3.010          C  
ATOM  14507  O   LYS B 908      26.535  -5.283 -20.554  1.00  2.950          O  
ATOM  14508  CB  LYS B 908      27.730  -7.917 -21.512  1.00  4.630          C  
ATOM  14509  CG  LYS B 908      26.400  -8.611 -21.883  1.00  4.630          C  
ATOM  14510  CD  LYS B 908      26.436  -9.185 -23.291  1.00  4.630          C  
ATOM  14511  CE  LYS B 908      25.071  -9.759 -23.695  1.00  4.630          C  
ATOM  14512  NZ  LYS B 908      25.090 -10.316 -25.071  1.00  4.630          N  
ATOM  14513  H   LYS B 908      27.867  -9.303 -19.329  1.00  4.030          H  
ATOM  14514  HA  LYS B 908      28.664  -6.695 -20.018  1.00  3.950          H  
ATOM  14515 1HB  LYS B 908      27.918  -7.137 -22.250  1.00  5.560          H  
ATOM  14516 2HB  LYS B 908      28.527  -8.653 -21.605  1.00  5.560          H  
ATOM  14517 1HG  LYS B 908      26.198  -9.403 -21.174  1.00  5.560          H  
ATOM  14518 2HG  LYS B 908      25.579  -7.898 -21.846  1.00  5.560          H  
ATOM  14519 1HD  LYS B 908      26.710  -8.397 -23.995  1.00  5.560          H  
ATOM  14520 2HD  LYS B 908      27.185  -9.976 -23.345  1.00  5.560          H  
ATOM  14521 1HE  LYS B 908      24.789 -10.546 -22.995  1.00  5.560          H  
ATOM  14522 2HE  LYS B 908      24.322  -8.963 -23.651  1.00  5.560          H  
ATOM  14523 1HZ  LYS B 908      24.171 -10.678 -25.309  1.00  5.560          H  
ATOM  14524 2HZ  LYS B 908      25.339  -9.583 -25.730  1.00  5.560          H  
ATOM  14525 3HZ  LYS B 908      25.767 -11.060 -25.130  1.00  5.560          H  
ATOM  14526  N   ASN B 909      25.512  -6.840 -19.278  1.00  3.430          N  
ATOM  14527  CA  ASN B 909      24.299  -6.073 -19.160  1.00  3.720          C  
ATOM  14528  C   ASN B 909      24.584  -4.736 -18.480  1.00  3.670          C  
ATOM  14529  O   ASN B 909      23.917  -3.744 -18.786  1.00  3.910          O  
ATOM  14530  CB  ASN B 909      23.219  -6.886 -18.446  1.00  5.090          C  
ATOM  14531  CG  ASN B 909      22.595  -8.024 -19.336  1.00  5.090          C  
ATOM  14532  OD1 ASN B 909      22.542  -9.233 -18.996  1.00  5.090          O  
ATOM  14533  ND2 ASN B 909      22.113  -7.627 -20.494  1.00  5.090          N  
ATOM  14534  H   ASN B 909      25.583  -7.731 -18.779  1.00  4.120          H  
ATOM  14535  HA  ASN B 909      23.941  -5.849 -20.162  1.00  4.460          H  
ATOM  14536 1HB  ASN B 909      23.642  -7.335 -17.551  1.00  6.110          H  
ATOM  14537 2HB  ASN B 909      22.432  -6.227 -18.129  1.00  6.110          H  
ATOM  14538 1HD2 ASN B 909      21.700  -8.289 -21.130  1.00  6.110          H  
ATOM  14539 2HD2 ASN B 909      22.157  -6.664 -20.756  1.00  6.110          H  
ATOM  14540  N   LYS B 910      25.590  -4.669 -17.582  1.00  3.940          N  
ATOM  14541  CA  LYS B 910      25.843  -3.402 -16.909  1.00  4.460          C  
ATOM  14542  C   LYS B 910      26.358  -2.326 -17.854  1.00  4.510          C  
ATOM  14543  O   LYS B 910      26.169  -1.141 -17.584  1.00  4.500          O  
ATOM  14544  CB  LYS B 910      26.823  -3.548 -15.736  1.00  6.040          C  
ATOM  14545  CG  LYS B 910      28.292  -3.801 -16.062  1.00  6.040          C  
ATOM  14546  CD  LYS B 910      29.084  -3.943 -14.757  1.00  6.040          C  
ATOM  14547  CE  LYS B 910      30.569  -4.116 -14.995  1.00  6.040          C  
ATOM  14548  NZ  LYS B 910      31.321  -4.293 -13.717  1.00  6.040          N  
ATOM  14549  H   LYS B 910      26.167  -5.490 -17.357  1.00  4.730          H  
ATOM  14550  HA  LYS B 910      24.902  -3.044 -16.503  1.00  5.350          H  
ATOM  14551 1HB  LYS B 910      26.764  -2.662 -15.106  1.00  7.240          H  
ATOM  14552 2HB  LYS B 910      26.517  -4.394 -15.131  1.00  7.240          H  
ATOM  14553 1HG  LYS B 910      28.399  -4.697 -16.640  1.00  7.240          H  
ATOM  14554 2HG  LYS B 910      28.705  -2.984 -16.638  1.00  7.240          H  
ATOM  14555 1HD  LYS B 910      28.924  -3.054 -14.146  1.00  7.240          H  
ATOM  14556 2HD  LYS B 910      28.717  -4.810 -14.208  1.00  7.240          H  
ATOM  14557 1HE  LYS B 910      30.731  -4.987 -15.626  1.00  7.240          H  
ATOM  14558 2HE  LYS B 910      30.947  -3.233 -15.503  1.00  7.240          H  
ATOM  14559 1HZ  LYS B 910      32.306  -4.401 -13.919  1.00  7.240          H  
ATOM  14560 2HZ  LYS B 910      31.186  -3.483 -13.129  1.00  7.240          H  
ATOM  14561 3HZ  LYS B 910      30.986  -5.116 -13.238  1.00  7.240          H  
ATOM  14562  N   TYR B 911      26.988  -2.710 -18.971  1.00  4.860          N  
ATOM  14563  CA  TYR B 911      27.527  -1.734 -19.900  1.00  5.320          C  
ATOM  14564  C   TYR B 911      26.437  -1.298 -20.840  1.00  5.330          C  
ATOM  14565  O   TYR B 911      26.378  -0.145 -21.269  1.00  5.560          O  
ATOM  14566  CB  TYR B 911      28.694  -2.321 -20.660  1.00  7.260          C  
ATOM  14567  CG  TYR B 911      29.873  -2.556 -19.785  1.00  7.260          C  
ATOM  14568  CD1 TYR B 911      30.124  -3.825 -19.311  1.00  7.260          C  
ATOM  14569  CD2 TYR B 911      30.706  -1.507 -19.451  1.00  7.260          C  
ATOM  14570  CE1 TYR B 911      31.208  -4.053 -18.509  1.00  7.260          C  
ATOM  14571  CE2 TYR B 911      31.794  -1.729 -18.645  1.00  7.260          C  
ATOM  14572  CZ  TYR B 911      32.050  -2.996 -18.174  1.00  7.260          C  
ATOM  14573  OH  TYR B 911      33.146  -3.221 -17.371  1.00  7.260          O  
ATOM  14574  H   TYR B 911      27.104  -3.697 -19.200  1.00  5.830          H  
ATOM  14575  HA  TYR B 911      27.865  -0.865 -19.341  1.00  6.380          H  
ATOM  14576 1HB  TYR B 911      28.394  -3.271 -21.109  1.00  8.720          H  
ATOM  14577 2HB  TYR B 911      28.983  -1.647 -21.465  1.00  8.720          H  
ATOM  14578  HD1 TYR B 911      29.464  -4.640 -19.574  1.00  8.720          H  
ATOM  14579  HD2 TYR B 911      30.500  -0.503 -19.827  1.00  8.720          H  
ATOM  14580  HE1 TYR B 911      31.406  -5.057 -18.138  1.00  8.720          H  
ATOM  14581  HE2 TYR B 911      32.455  -0.903 -18.380  1.00  8.720          H  
ATOM  14582  HH  TYR B 911      33.642  -2.403 -17.270  1.00  8.720          H  
ATOM  14583  N   GLN B 912      25.530  -2.220 -21.141  1.00  5.420          N  
ATOM  14584  CA  GLN B 912      24.426  -1.864 -22.011  1.00  5.830          C  
ATOM  14585  C   GLN B 912      23.582  -0.798 -21.298  1.00  6.080          C  
ATOM  14586  O   GLN B 912      23.071   0.130 -21.925  1.00  6.240          O  
ATOM  14587  CB  GLN B 912      23.607  -3.093 -22.361  1.00  8.000          C  
ATOM  14588  CG  GLN B 912      24.329  -4.115 -23.220  1.00  8.000          C  
ATOM  14589  CD  GLN B 912      24.681  -3.576 -24.587  1.00  8.000          C  
ATOM  14590  OE1 GLN B 912      23.846  -2.952 -25.243  1.00  8.000          O  
ATOM  14591  NE2 GLN B 912      25.912  -3.802 -25.026  1.00  8.000          N  
ATOM  14592  H   GLN B 912      25.659  -3.175 -20.795  1.00  6.500          H  
ATOM  14593  HA  GLN B 912      24.822  -1.428 -22.927  1.00  7.000          H  
ATOM  14594 1HB  GLN B 912      23.313  -3.590 -21.443  1.00  9.600          H  
ATOM  14595 2HB  GLN B 912      22.710  -2.786 -22.893  1.00  9.600          H  
ATOM  14596 1HG  GLN B 912      25.251  -4.408 -22.719  1.00  9.600          H  
ATOM  14597 2HG  GLN B 912      23.686  -4.981 -23.343  1.00  9.600          H  
ATOM  14598 1HE2 GLN B 912      26.193  -3.462 -25.926  1.00  9.600          H  
ATOM  14599 2HE2 GLN B 912      26.563  -4.313 -24.463  1.00  9.600          H  
ATOM  14600  N   LEU B 913      23.505  -0.900 -19.966  1.00  6.330          N  
ATOM  14601  CA  LEU B 913      22.778   0.075 -19.169  1.00  6.800          C  
ATOM  14602  C   LEU B 913      23.582   1.375 -19.036  1.00  6.960          C  
ATOM  14603  O   LEU B 913      23.122   2.439 -19.443  1.00  7.210          O  
ATOM  14604  CB  LEU B 913      22.531  -0.508 -17.766  1.00  9.330          C  
ATOM  14605  CG  LEU B 913      21.581  -1.744 -17.667  1.00  9.330          C  
ATOM  14606  CD1 LEU B 913      21.642  -2.320 -16.310  1.00  9.330          C  
ATOM  14607  CD2 LEU B 913      20.231  -1.364 -17.949  1.00  9.330          C  
ATOM  14608  H   LEU B 913      23.911  -1.728 -19.520  1.00  7.600          H  
ATOM  14609  HA  LEU B 913      21.843   0.312 -19.658  1.00  8.160          H  
ATOM  14610 1HB  LEU B 913      23.490  -0.800 -17.346  1.00 11.200          H  
ATOM  14611 2HB  LEU B 913      22.121   0.280 -17.150  1.00 11.200          H  
ATOM  14612  HG  LEU B 913      21.891  -2.493 -18.377  1.00 11.200          H  
ATOM  14613 1HD1 LEU B 913      20.992  -3.185 -16.254  1.00 11.200          H  
ATOM  14614 2HD1 LEU B 913      22.656  -2.617 -16.141  1.00 11.200          H  
ATOM  14615 3HD1 LEU B 913      21.336  -1.581 -15.574  1.00 11.200          H  
ATOM  14616 1HD2 LEU B 913      19.600  -2.246 -17.877  1.00 11.200          H  
ATOM  14617 2HD2 LEU B 913      19.890  -0.612 -17.247  1.00 11.200          H  
ATOM  14618 3HD2 LEU B 913      20.203  -0.979 -18.941  1.00 11.200          H  
ATOM  14619  N   MET B 914      24.849   1.294 -18.623  1.00  7.000          N  
ATOM  14620  CA  MET B 914      25.650   2.506 -18.435  1.00  7.460          C  
ATOM  14621  C   MET B 914      25.844   3.351 -19.690  1.00  7.350          C  
ATOM  14622  O   MET B 914      25.988   4.571 -19.596  1.00  7.730          O  
ATOM  14623  CB  MET B 914      27.011   2.153 -17.854  1.00 10.260          C  
ATOM  14624  CG  MET B 914      27.000   1.747 -16.385  1.00 10.260          C  
ATOM  14625  SD  MET B 914      28.669   1.520 -15.716  1.00 10.260          S  
ATOM  14626  CE  MET B 914      29.089  -0.102 -16.365  1.00 10.260          C  
ATOM  14627  H   MET B 914      25.243   0.394 -18.339  1.00  8.400          H  
ATOM  14628  HA  MET B 914      25.132   3.127 -17.713  1.00  8.950          H  
ATOM  14629 1HB  MET B 914      27.419   1.331 -18.427  1.00 12.310          H  
ATOM  14630 2HB  MET B 914      27.685   2.999 -17.972  1.00 12.310          H  
ATOM  14631 1HG  MET B 914      26.507   2.527 -15.808  1.00 12.310          H  
ATOM  14632 2HG  MET B 914      26.440   0.835 -16.242  1.00 12.310          H  
ATOM  14633 1HE  MET B 914      30.085  -0.386 -16.033  1.00 12.310          H  
ATOM  14634 2HE  MET B 914      28.366  -0.816 -15.997  1.00 12.310          H  
ATOM  14635 3HE  MET B 914      29.061  -0.087 -17.443  1.00 12.310          H  
ATOM  14636  N   ASN B 915      25.877   2.726 -20.866  1.00  6.950          N  
ATOM  14637  CA  ASN B 915      26.088   3.472 -22.097  1.00  6.910          C  
ATOM  14638  C   ASN B 915      24.784   3.903 -22.786  1.00  6.850          C  
ATOM  14639  O   ASN B 915      24.817   4.408 -23.912  1.00  7.200          O  
ATOM  14640  CB  ASN B 915      26.931   2.648 -23.051  1.00  9.690          C  
ATOM  14641  CG  ASN B 915      28.357   2.460 -22.570  1.00  9.690          C  
ATOM  14642  OD1 ASN B 915      28.959   3.340 -21.940  1.00  9.690          O  
ATOM  14643  ND2 ASN B 915      28.912   1.312 -22.867  1.00  9.690          N  
ATOM  14644  H   ASN B 915      25.817   1.704 -20.911  1.00  8.340          H  
ATOM  14645  HA  ASN B 915      26.634   4.383 -21.852  1.00  8.290          H  
ATOM  14646 1HB  ASN B 915      26.469   1.665 -23.173  1.00 11.630          H  
ATOM  14647 2HB  ASN B 915      26.948   3.124 -24.028  1.00 11.630          H  
ATOM  14648 1HD2 ASN B 915      29.853   1.123 -22.585  1.00 11.630          H  
ATOM  14649 2HD2 ASN B 915      28.395   0.623 -23.376  1.00 11.630          H  
ATOM  14650  N   ASN B 916      23.638   3.690 -22.137  1.00  6.670          N  
ATOM  14651  CA  ASN B 916      22.342   4.068 -22.685  1.00  6.840          C  
ATOM  14652  C   ASN B 916      22.163   5.585 -22.765  1.00  7.340          C  
ATOM  14653  O   ASN B 916      22.537   6.327 -21.855  1.00  7.280          O  
ATOM  14654  CB  ASN B 916      21.218   3.422 -21.916  1.00  9.510          C  
ATOM  14655  CG  ASN B 916      19.892   3.676 -22.542  1.00  9.510          C  
ATOM  14656  OD1 ASN B 916      19.246   4.705 -22.294  1.00  9.510          O  
ATOM  14657  ND2 ASN B 916      19.467   2.767 -23.382  1.00  9.510          N  
ATOM  14658  H   ASN B 916      23.653   3.259 -21.207  1.00  8.000          H  
ATOM  14659  HA  ASN B 916      22.291   3.695 -23.708  1.00  8.210          H  
ATOM  14660 1HB  ASN B 916      21.392   2.348 -21.860  1.00 11.410          H  
ATOM  14661 2HB  ASN B 916      21.214   3.791 -20.918  1.00 11.410          H  
ATOM  14662 1HD2 ASN B 916      18.577   2.851 -23.834  1.00 11.410          H  
ATOM  14663 2HD2 ASN B 916      20.024   1.952 -23.558  1.00 11.410          H  
ATOM  14664  N   ASN B 917      21.596   6.045 -23.877  1.00  8.070          N  
ATOM  14665  CA  ASN B 917      21.356   7.458 -24.124  1.00  8.840          C  
ATOM  14666  C   ASN B 917      19.889   7.867 -24.332  1.00  9.490          C  
ATOM  14667  O   ASN B 917      19.629   8.817 -25.075  1.00 10.090          O  
ATOM  14668  CB  ASN B 917      22.186   7.865 -25.314  1.00 12.070          C  
ATOM  14669  CG  ASN B 917      21.797   7.066 -26.516  1.00 12.070          C  
ATOM  14670  OD1 ASN B 917      21.212   5.970 -26.371  1.00 12.070          O  
ATOM  14671  ND2 ASN B 917      22.104   7.562 -27.690  1.00 12.070          N  
ATOM  14672  H   ASN B 917      21.328   5.395 -24.613  1.00  9.680          H  
ATOM  14673  HA  ASN B 917      21.709   8.011 -23.252  1.00 10.610          H  
ATOM  14674 1HB  ASN B 917      22.049   8.926 -25.523  1.00 14.480          H  
ATOM  14675 2HB  ASN B 917      23.243   7.698 -25.099  1.00 14.480          H  
ATOM  14676 1HD2 ASN B 917      21.867   7.062 -28.523  1.00 14.480          H  
ATOM  14677 2HD2 ASN B 917      22.573   8.443 -27.752  1.00 14.480          H  
ATOM  14678  N   SER B 918      18.941   7.151 -23.721  1.00  9.540          N  
ATOM  14679  CA  SER B 918      17.525   7.480 -23.878  1.00 10.370          C  
ATOM  14680  C   SER B 918      16.992   8.344 -22.728  1.00 10.610          C  
ATOM  14681  O   SER B 918      17.687   9.222 -22.212  1.00 10.690          O  
ATOM  14682  OXT SER B 918      15.813   8.226 -22.378  1.00 15.550          O  
ATOM  14683  CB  SER B 918      16.702   6.210 -23.971  1.00 13.500          C  
ATOM  14684  OG  SER B 918      15.334   6.509 -24.039  1.00 13.500          O  
ATOM  14685  H   SER B 918      19.196   6.360 -23.132  1.00 11.450          H  
ATOM  14686  HA  SER B 918      17.403   8.038 -24.807  1.00 12.440          H  
ATOM  14687 1HB  SER B 918      17.002   5.650 -24.854  1.00 16.200          H  
ATOM  14688 2HB  SER B 918      16.898   5.583 -23.105  1.00 16.200          H  
ATOM  14689  HG  SER B 918      15.131   6.956 -23.195  1.00 16.200          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 -5803.88 716.07 3705.79 -345.386 136.82 178.02 2110.63 -2258.02 -6.83911 -47.2343 -1674.43 -171.67 -791.237 -19.3925 -80.0522 -41.8434 0 66.2717 78.1631 435.939 666.059 -113.313 160.642 204.532 264.616 877.544 -1752.2
MET:NtermProteinFull_1 -5.28753 0.5661 1.6643 -0.3204 0.02915 0.14608 0.94048 -1.11247 -0.01129 -0.06521 -1.23065 1.27309 0 0 0 0 0 6.90802 0.28145 1.92325 0 0 0 0.60916 0 12.0832 18.3968
THR_2 -3.72623 0.50803 1.48972 -0.11005 0.04104 0.05939 1.15055 -1.11114 -0 -0 0.21301 -1.3649 0 0 0 0 0 -0.04204 0.00697 0.14846 0 -0.05784 2.30562 -1.0874 -0.20985 12.6341 10.8475
MET_3 -7.29358 1.05439 3.37325 -0.33353 0.04384 0.12315 2.25325 -2.02204 -0.01129 -0.06521 -1.63672 -0.20451 0 0 0 0 0 0.02553 0.07143 1.62743 0 0.14379 0 0.60916 -0.47855 0.76446 -1.95573
PHE_4 -7.53451 0.73239 3.94178 -0.91226 0.15385 0.40436 2.25303 -2.49009 -1e-05 -3e-05 -1.96408 0.00794 0 0 -0.47732 0 0 0.00107 0.41497 0 2.15645 -0.21598 0 1.0402 -0.22893 0.39441 -2.32278
ASP_5 -5.12603 0.66088 5.8126 -0.12044 0.04154 0.38408 2.07797 -2.6679 -0 -0 -4.54096 -0.32133 0 0 -0.71202 -0.26791 0 0.37568 0.23652 0 2.87068 -0.42675 0 -2.3716 -0.31526 0.54851 -3.86171
VAL_6 -7.67055 1.51602 1.36786 -0.26514 0.15612 0.04538 2.07913 -2.05143 -0 -0 -1.11216 -0.07418 0 0 0 0 0 -0.04461 0.09152 0.47043 0 -0.15231 0 1.9342 -0.04959 1.05551 -2.7038
GLY_7 -3.42589 0.55269 3.16897 -0.00033 0 0 1.83238 -1.70458 -0.02479 -0.09353 -1.25635 -0.30116 0 0 0 0 0 -0.09492 0 0 0 -1.39955 0 0.83697 1.22464 1.52083 0.83539
PRO_8 -3.24707 0.44401 1.17655 -0.16496 0.10436 0.10741 0.57504 -0.7451 -0.00997 -0.11031 -0.11705 0.17055 0 0 0 0 0 0.35914 0.00293 0.1969 0 -0.95594 0 -2.4119 1.39024 1.33244 -1.90272
PHE_9 -8.50989 1.36531 2.86985 -0.86089 0.25055 0.60411 2.62384 -2.32512 -0 -0 -1.7758 -0.65112 0 0 0 0 0 -0.05221 0.01833 0 2.41675 0.10119 0 1.0402 2.0991 1.32522 0.53945
SER_10 -5.20067 0.59308 4.0861 -0.03087 0.00034 0.04942 1.86073 -2.02584 -0.02479 -0.09353 -1.53724 -1.05915 0 0 0 0 0 0.07139 0.02118 0.17241 0 -0.32287 0.60122 -0.77834 1.30566 0.98261 -1.32917
TYR_11 -7.22589 0.59499 2.40751 -0.77538 0.47559 0.38873 1.70294 -2.02658 -0 -0 -0.58158 -0.47074 0 0 0 0 0 0.04109 0.05993 0 4.75134 0.05661 0.04032 1.2797 -0.39046 0.60533 0.93344
LEU_12 -7.78019 0.98865 3.4063 -0.47897 0.26047 0.12187 1.92161 -2.58615 -0 -0 -1.41556 0.1563 0 0 0 0 0 0.10895 0.60195 0.31234 0 -0.30048 0 0.18072 -0.23534 0.77522 -3.96233
VAL_13 -8.58274 1.2315 4.01031 -0.31084 0.31664 0.07026 2.99349 -3.06366 -0 -0 -2.47634 -0.06221 0 0 0 0 0 -0.07002 0.0042 0.03642 0 -0.3502 0 1.9342 -0.16237 0.55382 -3.92755
LEU_14 -9.26308 0.78804 3.80173 -0.66905 0.15941 0.24462 3.1769 -3.05984 -0 -0 -3.34265 0.07147 0 0 0 0 0 0.03533 0.03845 1.06717 0 -0.26557 0 0.18072 -0.1556 0.50359 -6.68835
GLY_15 -3.63703 0.22354 4.71719 -5e-05 0 0 2.30647 -2.31547 -0 -0 -2.31778 -0.39503 0 0 0 0 0 -0.08004 0 0 0 0.19786 0 0.83697 0.40626 0.32027 0.26316
LEU_16 -6.20371 0.55251 3.75441 -0.68234 0.1923 0.26803 2.28739 -2.43566 -0 -0 -2.07312 0.06557 0 0 0 0 0 0.01831 0.01307 1.11313 0 -0.29119 0 0.18072 0.40786 0.2237 -2.60905
THR_17 -7.79043 0.56314 6.31479 -0.19836 0.08795 0.07 3.44968 -3.31985 -0.00158 -0.03461 -3.91764 -0.08954 0 0 0 0 0 -0.00468 0.03186 0.0736 0 -0.01217 2.29959 -1.0874 -0.11604 0.38013 -3.30157
SER_18 -6.01449 0.3814 6.14693 -0.0319 0.0001 0.02217 3.61846 -3.08745 -0 -0 -3.68173 -0.03921 0 0 0 0 0 0.20189 1e-05 0.52904 0 0.2812 1.82804 -0.77834 -0.02876 0.41249 -0.24014
PHE_19 -6.65469 0.71726 3.8543 -0.7446 0.01758 0.1985 2.36427 -2.58902 -0 -0 -2.03732 -0.14618 0 0 0 0 0 0.01365 0.0477 0 1.78225 -0.53359 0 1.0402 0.05689 0.39446 -2.21835
ALA_20 -4.94459 0.24239 3.4085 -0.02104 0 0 2.32145 -2.41501 -0 -0 -2.13975 -0.34881 0 0 0 0 0 0.00822 0 0 0 -0.20079 0 1.8394 -0.03043 0.29837 -1.98207
ILE_21 -9.3559 1.36641 4.13975 -0.69017 0.73752 0.16464 3.45928 -3.07372 -0 -0 -2.621 0.21805 0 0 0 0 0 0.005 0.15069 0.59494 0 -0.41907 0 0.73287 -0.18324 0.56296 -4.21098
LEU_22 -6.84853 0.55032 4.41788 -0.70182 0.25518 0.2867 2.61794 -2.72247 -0 -0 -2.57227 0.0439 0 0 0 0 0 0.23044 0.06182 1.02648 0 -0.24122 0 0.18072 -0.15567 0.65562 -2.91497
GLY_23 -5.09845 1.04498 4.6345 -5e-05 0 0 2.30425 -2.65761 -7e-05 -0.00172 -2.44382 -0.42237 0 0 0 0 0 -0.05785 0 0 0 0.32669 0 0.83697 0.3692 0.35315 -0.81219
VAL_24 -8.13972 0.63756 3.52206 -0.3146 0.20469 0.07155 2.85534 -2.8659 -0 -0 -2.14613 -0.1243 0 0 0 0 0 0.07178 0.01259 0.17003 0 -0.1311 0 1.9342 0.4271 0.26383 -3.551
VAL_25 -9.19072 1.39227 3.72083 -0.31814 0.32584 0.0714 3.34957 -3.08923 -0 -0 -3.45334 0.06363 0 0 0 0 0 0.02165 0.28086 0.03485 0 -0.21372 0 1.9342 0.05696 0.52631 -4.48677
LEU_26 -7.80352 0.39393 5.49171 -0.48598 0.27236 0.1182 3.21326 -3.19848 -0 -0 -2.61088 0.20921 0 0 0 0 0 0.04471 0.05573 0.34163 0 -0.29294 0 0.18072 -0.01395 0.78982 -3.29444
SER_27 -6.76382 0.37085 6.79746 -0.02528 0 0.05921 2.93276 -3.32569 -0.01439 -0.09652 -2.70153 -0.61083 0 0 0 0 0 0.12014 0.01173 0.61446 0 0.347 0.60268 -0.77834 0.04807 0.48274 -1.92929
PHE_28 -10.5536 0.80705 4.01781 -0.49664 0.19781 0.16718 2.97348 -3.27546 -0 -0 -3.119 -0.05944 0 0 0 0 0 -0.04123 0.23018 0 3.24879 -0.08165 0 1.0402 0.09395 0.51757 -4.33301
SER_29 -6.08542 0.29069 5.74722 -0.03237 0.00027 0.02169 2.57555 -2.88463 -0 -0 -2.49574 -0.01712 0 0 0 0 0 0.10614 0.00086 0.5042 0 0.30573 1.88173 -0.77834 -0.10833 0.54855 -0.41932
ARG_30 -10.4814 1.02206 9.58507 -0.76387 0.13783 0.48933 3.96967 -4.38617 -0.0394 -0.24447 -3.10202 0.42516 0 0 0 -0.67684 0 0.04323 0.03458 1.52339 0 0.02501 0 -1.2888 0.02379 0.52828 -3.17556
LEU_31 -10.1833 1.73931 3.71086 -0.52962 0.28063 0.12549 3.25823 -3.01612 -0 -0 -3.22598 0.27515 0 0 0 0 0 -0.02927 0.51307 0.33303 0 -0.28078 0 0.18072 -0.12938 1.32587 -5.65207
SER_32 -5.63653 0.48875 5.34985 -0.03499 0.00338 0.02636 2.37024 -2.7473 -0.00082 -0.01829 -2.00157 0.02389 0 0 0 0 0 -0.12145 0.01602 1.33288 0 -0.30872 1.77402 -0.77834 -0.39326 1.28362 0.62774
VAL_33 -4.96447 0.89522 2.61589 -0.29175 0.19127 0.05147 1.73302 -1.9265 -0 -0 -0.70273 0.28359 0 0 0 0 0 -0.04552 0.14868 0.64637 0 0.12477 0 1.9342 -0.31888 0.60165 0.97628
LEU_34 -5.42367 0.90862 2.89222 -0.64039 0.18392 0.21738 1.60919 -1.84979 -0.04721 -0.24655 -0.84882 0.13791 0 0 0 0 0 -0.05438 0.02627 0.85106 0 -0.24935 0 0.18072 0.05304 0.49525 -1.80458
CYS_35 -6.5852 0.29093 3.15579 -0.06428 0.0123 0.02275 1.18492 -1.77941 -0.00644 -0.08411 -0.54402 -0.22967 0 0 0 0 0 0.00271 0.09802 0.25128 0 0.49965 0 3.6196 0.68648 0.38375 0.91504
GLY_36 -2.91515 0.34871 2.15277 -7e-05 0 0 1.07659 -1.29477 -0 -0 -1.3034 -0.34308 0 0 0 0 0 -0.1624 0 0 0 0.61682 0 0.83697 0.97143 0.27126 0.25567
ASN_37 -3.96045 0.85122 3.5053 -0.26463 0.11747 0.43303 1.55741 -1.96272 -0.02269 -0.10022 -0.99391 -0.87678 0 0 0 0 0 10.438 0.04445 0 1.36268 -0.39307 0 -0.93687 0.56447 10.5297 19.8924
SER_38 -1.64179 0.4028 1.44868 -0.03001 1e-05 0.04975 0.22001 -0.76829 -0 -0 0.2996 -1.05518 0 0 0 0 0 -0.01455 0.00059 0.38826 0 -0.12372 0.61212 -0.77834 -0.00612 10.7541 9.75794
ALA_39 -2.0355 0.51051 1.40694 -0.0287 0.02417 0 0.59936 -0.94287 -0 -0 -0.53559 -0.4728 0 0 0 0 0 0.04198 0 0 0 -0.23014 0 1.8394 0.76591 0.61696 1.55965
TYR_40 -6.21075 1.25152 2.52167 -0.52665 0.01236 0.26444 1.39945 -1.6015 -0.00019 -0.0058 -0.66923 -0.07102 0 0 0 0 0 0.00744 0.0672 0 1.80173 1.23544 0.00281 1.2797 6.40731 0.83419 8.00012
GLY_41 -3.67898 0.65852 2.76949 -0.0022 0 0 1.38599 -1.59404 -0 -0 -0.98373 -0.38836 0 0 0 0 0 0.08381 0 0 0 -1.29043 0 0.83697 5.7497 0.79866 4.34538
GLY_42 -4.1266 0.75345 3.89033 -0.00012 0 0 2.05311 -2.16802 -0.00556 -0.06487 -1.76128 -0.26254 0 0 0 0 0 -0.1014 0 0 0 -1.29467 0 0.83697 0.43523 0.62166 -1.19432
SER_43 -4.50956 0.37523 4.39484 -0.02818 0 0.03962 2.03003 -2.16794 -0.01113 -0.14602 -1.74126 -1.04233 0 0 0 -0.51428 0 -0.04262 0.20592 0.16994 0 -0.15832 0.79845 -0.77834 -0.17722 0.79806 -2.50513
TYR_44 -8.79418 0.4794 5.05889 -0.84236 0.03278 0.28516 3.66515 -3.33674 -0.02152 -0.14925 -2.75033 -0.28254 0 0 0 -0.81688 0 -0.02613 0.00707 0 2.03988 -0.09617 0.00249 1.2797 -0.19815 0.53752 -3.9262
LEU_45 -9.79693 1.04402 5.91394 -0.52956 0.29231 0.12872 2.21561 -3.81397 -0 -0 -1.2 0.23642 0 0 0 0 0 0.06258 0.24281 0.29012 0 -0.31501 0 0.18072 -0.02556 0.51034 -4.56344
ILE_46 -9.9254 1.7764 3.57486 -0.50091 0.40134 0.10099 2.63175 -2.95908 -0 -0 -1.64064 0.07516 0 0 0 0 0 0.07201 0.1024 0.48585 0 -0.43828 0 0.73287 -0.13632 0.79786 -4.84916
ALA_47 -7.17441 1.21499 3.46713 -0.02199 0 0 3.02804 -3.06609 -0.02858 -0.14566 -2.10147 -0.36259 0 0 0 0 0 -0.05114 0 0 0 -0.24923 0 1.8394 -0.16804 0.72645 -3.09321
LYS_48 -6.50767 0.58206 7.22065 -0.53311 0.16512 0.26294 3.48687 -3.30104 -0.05435 -0.29725 -4.79195 -0.00779 0 0 0 -0.74285 0 -0.02128 0.23608 2.9379 0 0.03803 0 -1.5107 -0.27604 0.4821 -2.63227
LYS_49 -5.11167 0.36293 3.883 -0.69407 0.17311 0.49564 1.28073 -1.89661 -0 -0 -0.24218 -0.07845 0 0 0 0 0 -0.01049 0.07885 2.60498 0 -0.02357 0 -1.5107 -0.17936 0.32654 -0.54131
ALA_50 -5.84386 0.86916 1.99613 -0.02269 0 0 1.68044 -2.14902 -0.00615 -0.06312 -1.00045 -0.32093 0 0 0 0 0 -0.03185 0 0 0 -0.07775 0 1.8394 -0.23854 0.38068 -2.98856
VAL_51 -6.45691 0.75964 2.73647 -0.31597 0.24521 0.07221 1.77533 -2.23283 -0 -0 -2.20366 -0.19847 0 0 -0.29023 0 0 -0.02488 0.00428 0.20866 0 -0.39855 0 1.9342 -0.11581 0.53947 -3.96185
GLY_52 -2.63977 0.20379 3.26241 -0.00027 0 0 1.32939 -1.67482 -0.0283 -0.13199 -0.76044 -0.17812 0 0 -0.0676 0 0 -0.09324 0 0 0 -0.7515 0 0.83697 -0.01963 0.38214 -0.331
THR_53 -2.74186 0.11436 2.36862 -0.12308 0.06099 0.07458 0.68865 -1.19224 -0.04589 -0.26286 -0.86347 -0.9732 0 0 0 -0.66133 0 -0.05087 0.01078 0.10834 0 -0.65659 2.2689 -1.0874 -0.16931 0.41219 -2.72071
ASN_54 -3.75019 0.34158 4.10684 -0.25247 0.04349 0.39136 2.44285 -1.97591 -0.03327 -0.15646 -1.9613 -0.85377 0 0 -1.0893 0 0 0.01922 0.00504 0 2.21656 -0.25523 0 -0.93687 0.35087 0.46584 -0.88112
SER_55 -2.04053 0.08984 2.3983 -0.03001 0.00131 0.04807 0.91957 -1.04953 -0.03283 -0.148 0.24345 -0.9827 0 0 0 0 0 -0.12085 0.01615 0.14928 0 -0.33667 0.61852 -0.77834 0.29281 0.27259 -0.46957
LYS_56 -2.39538 0.21348 2.7765 -0.32502 0.04443 0.17951 1.09855 -1.25152 -0 -0 -1.025 -0.18044 0 0 -1.0893 0 0 -0.06724 0.00227 1.77088 0 -0.10059 0 -1.5107 -0.49416 0.20779 -2.14594
THR_57 -3.27065 0.31469 3.63057 -0.12203 0.06398 0.07342 1.67674 -1.73845 -0.03715 -0.2585 -1.69512 -0.20592 0 0 0 0 0 -0.01602 0.00389 0.03194 0 -0.45207 4.12962 -1.0874 -0.42337 0.13525 0.75344
LYS_58 -3.85479 0.35266 3.59794 -0.49974 0.07685 0.40665 0.75433 -1.41651 -0 -1e-05 -0.89281 -0.1743 0 0 0 0 0 0.14609 0.15459 2.39209 0 0.04218 0 -1.5107 -0.20426 0.27303 -0.35672
ARG_59 -7.9066 0.82957 7.08815 -0.89661 0.172 0.43032 2.84525 -3.56475 -0.03497 -0.25464 -2.04654 0.6761 0 0 -0.22687 0 0 0.16882 0.2853 3.53043 0 -0.08081 0 -1.2888 -0.0622 0.65852 0.32166
PHE_60 -9.11195 1.15825 2.75209 -0.58064 0.3761 0.27698 1.89914 -2.23317 -0 -0 -0.72847 -0.16651 0 0 0 0 0 0.00428 0.05447 0 3.05507 -0.02968 0 1.0402 -0.08327 1.07636 -1.24077
PHE_61 -9.28305 1.49512 1.58165 -0.93332 0.35276 0.47402 1.65843 -2.13506 -0 -0 -0.5556 -0.15676 0 0 0 0 0 0.09433 1.05635 0 4.06558 -0.00549 0 1.0402 -0.18813 1.39291 -0.04606
VAL_62 -8.16638 1.1747 3.14162 -0.35209 0.20524 0.0847 2.43713 -2.82426 -0 -0 -1.23 0.0009 0 0 0 0 0 -0.01959 0.04082 1.00438 0 -0.15889 0 1.9342 -0.17392 1.43859 -1.46285
PHE_63 -10.1257 1.35696 4.12617 -0.58203 0.16005 0.27445 2.62931 -3.17981 -0 -0 -2.08811 -0.03774 0 0 0 0 0 0.15461 0.00153 0 2.74729 0.13649 0 1.0402 -0.17511 1.22738 -2.33404
LEU_64 -9.5606 1.40262 4.08626 -0.48782 0.25238 0.12507 2.90139 -3.18079 -0 -0 -1.73789 0.20517 0 0 0 0 0 0.24843 0.40716 0.32702 0 -0.27045 0 0.18072 -0.26848 0.99354 -4.37626
SER_65 -6.12909 0.39004 6.32566 -0.02425 0 0.05694 3.6207 -3.19413 -0.0121 -0.16249 -2.8031 -0.60254 0 0 0 -0.58213 0 0.03638 0.0101 0.67173 0 0.34253 0.63384 -0.77834 -0.04951 0.64134 -1.60842
GLY_66 -4.61172 0.67899 4.1788 -4e-05 0 0 2.34871 -2.47787 -0 -0 -1.68536 -0.40817 0 0 0 0 0 -0.09217 0 0 0 0.43297 0 0.83697 0.30196 0.36853 -0.12842
TRP_67 -10.33 0.91224 5.80457 -1.1234 0.04078 0.46776 3.13508 -3.6661 -0 -0 -2.43446 -0.39562 0 0 0 0 0 0.00082 0.3016 0 1.90588 -0.36004 0 1.6906 0.34045 0.32218 -3.38762
ASN_68 -7.39564 0.47716 6.06506 -0.17762 0.02411 0.26578 3.32053 -3.29044 -0 -0 -3.9429 -0.32835 0 0 0 -0.98386 0 -0.05139 0.05385 0 1.42954 0.31784 0 -0.93687 0.16405 0.46281 -4.52635
VAL_69 -7.75579 1.23004 6.19017 -0.26369 0.18851 0.04172 3.46326 -3.46851 -0.00162 -0.02897 -2.44804 0.33105 0 0 0 0 0 0.14371 0.00024 0.89026 0 -0.12525 0 1.9342 -0.04594 0.90351 1.17887
SER_70 -4.81983 0.20871 5.23081 -0.02282 0 0.02147 2.60669 -2.57389 -0 -0 -2.02468 -0.3342 0 0 0 0 0 0.08076 0.02921 0.4981 0 0.29496 0.60894 -0.77834 -0.09331 0.71771 -0.34973
LEU_71 -8.04503 0.95925 4.17791 -0.48503 0.14781 0.11081 2.54145 -2.91421 -0 -0 -2.09281 0.2333 0 0 0 0 0 -0.02806 0.04331 0.38097 0 -0.26938 0 0.18072 -0.18177 0.50302 -4.73773
THR_72 -7.16817 0.42039 6.35275 -0.20665 0.16873 0.07604 3.5575 -3.46756 -0.00041 -0.00301 -3.35552 -0.10293 0 0 0 0 0 0.09588 0.01404 0.0804 0 0.04476 2.29942 -1.0874 -0.09437 0.54695 -1.82915
GLY_73 -3.91872 0.30049 4.27826 -5e-05 0 0 2.01961 -2.30583 -0 -0 -2.33084 -0.41998 0 0 0 0 0 -0.11035 0 0 0 0.1489 0 0.83697 0.67139 0.23577 -0.59437
SER_74 -5.53713 0.423 5.50488 -0.02395 0 0.02232 2.63586 -2.81482 -0.00503 -0.08951 -1.01244 -0.40276 0 0 0 0 0 -0.03412 0.00603 0.5256 0 0.29196 0.60944 -0.77834 0.58778 0.28957 0.19834
PHE_75 -10.3914 1.12745 3.33112 -0.62962 0.04408 0.30542 3.12165 -3.00853 -0 -0 -3.04901 0.04997 0 0 0 0 0 0.06881 0.00486 0 2.48023 -0.03306 0 1.0402 -0.03531 0.53083 -5.04226
ASN_76 -6.89018 0.58794 5.39166 -0.17866 0.04496 0.26988 3.12259 -3.06529 -0.00121 -0.02757 -2.80407 -0.35347 0 0 0 0 0 -0.04449 0.25446 0 1.53025 0.1324 0 -0.93687 -0.04447 0.52746 -2.48469
GLY_77 -3.73526 0.52521 3.46087 -5e-05 0 0 1.40972 -1.87822 -0.02742 -0.25364 -1.72577 -0.42914 0 0 0 0 0 0.02882 0 0 0 0.20379 0 0.83697 0.07076 0.32441 -1.18895
VAL_78 -8.98718 2.01045 3.62624 -0.31193 0.23732 0.07131 2.62766 -2.92397 -0 -0 -1.69861 -0.55667 0 0 0 0 0 0.02699 0.00244 0.3607 0 -0.41129 0 1.9342 0.21772 0.65435 -3.12027
VAL_79 -8.11026 0.85993 2.99839 -0.31409 0.3404 0.07403 2.90352 -2.63366 -0 -0 -1.76709 -0.13482 0 0 0 0 0 0.17584 0.08919 0.0637 0 -0.2716 0 1.9342 0.04575 1.35952 -2.38704
ILE_80 -8.20695 1.38976 4.82787 -0.5193 0.61798 0.10856 2.57962 -2.83397 -0.006 -0.0955 -2.11497 -0.12017 0 0 0 0 0 0.24427 0.17727 0.44929 0 -0.46162 0 0.73287 5.7306 2.7815 5.28112
PRO_81 -8.50642 1.58164 5.37015 -0.08609 0 0.05296 1.90785 -2.33844 -0 -0 -1.19521 0.72958 0 0 0 0 0 0.30874 0.08718 0.48012 0 0.23762 0 -2.4119 5.59465 2.47329 4.28572
ALA_82 -6.38929 1.00455 3.07068 -0.02046 0 0 2.83673 -2.65052 -0 -0 -2.22046 -0.37785 0 0 0 0 0 0.04857 0 0 0 -0.02624 0 1.8394 -0.18716 0.73054 -2.3415
VAL_83 -6.02162 0.43447 4.59444 -0.31315 0.22113 0.072 2.91994 -2.75864 -0.00452 -0.02482 -2.17749 -0.15 0 0 0 0 0 -0.06866 0.00138 0.06748 0 -0.32183 0 1.9342 -0.04069 0.37173 -1.26464
LEU_84 -9.9159 1.65614 3.9752 -0.50681 0.20971 0.12085 3.32841 -3.1396 -0 -0 -2.63904 0.24053 0 0 0 0 0 0.04848 0.44003 0.57781 0 -0.21543 0 0.18072 -0.10938 0.74329 -5.00501
ILE_85 -8.4144 0.98518 4.87522 -0.67908 0.5695 0.16199 2.68492 -3.21965 -0 -0 -2.33289 0.11471 0 0 0 0 0 -0.02265 0.02154 0.66993 0 -0.4251 0 0.73287 -0.07774 1.30147 -3.05418
PHE_86 -10.1297 1.48538 2.13656 -0.47876 0.06068 0.16879 2.02744 -2.69899 -0.00731 -0.02577 -1.0595 -0.11844 0 0 0 0 0 -0.00461 0.12763 0 3.61306 -0.3983 0 1.0402 -0.01879 1.00585 -3.27462
SER_87 -5.41744 0.44351 5.22545 -0.02233 0 0.02128 2.35287 -2.70167 -0.014 -0.08889 -1.81657 -0.22703 0 0 0 0 0 0.09458 0.02532 0.45806 0 0.32417 0.61676 -0.77834 0.07375 0.41117 -1.01934
PHE_88 -7.04127 0.86229 4.29527 -1.06074 0.10838 0.45605 3.07736 -2.55456 -0.00452 -0.02482 -2.5613 0.06635 0 0 0 0 0 -0.0171 0.0344 0 1.98096 -0.21431 0 1.0402 0.0521 0.48386 -1.02139
ALA_89 -5.75953 1.40604 4.24729 -0.02421 8e-05 0 2.88152 -2.75288 -0.01012 -0.07174 -2.80326 -0.39092 0 0 0 0 0 -0.12181 0 0 0 -0.1976 0 1.8394 0.235 0.95011 -0.57262
ASP_90 -4.61423 0.5116 5.94511 -0.1043 0.00848 0.31937 2.88934 -2.69361 -0.02129 -0.08718 -3.94968 -0.39594 0 0 0 -0.79754 0 -0.11896 0.1009 0 1.73406 -0.0182 0 -2.3716 0.16471 0.84206 -2.6569
ILE_91 -5.80099 1.05422 4.36887 -0.48627 0.28626 0.09334 2.4272 -2.32524 -0.01069 -0.07483 -2.12835 0.1583 0 0 0 0 0 0.32698 0.06491 0.48001 0 -0.43366 0 0.73287 5.68937 1.68527 6.10758
PRO_92 -7.31197 1.3262 4.97748 -0.08579 5e-05 0.05221 2.54036 -2.40371 -0 -0 -1.9299 0.72248 0 0 0 0 0 0.13615 0.03482 0.46467 0 -0.03265 0 -2.4119 5.55965 1.96067 3.59882
VAL_93 -5.91644 0.57199 4.42966 -0.2985 0.13744 0.06497 2.40358 -2.76935 -0 -0 -2.43269 -0.06712 0 0 0 0 0 0.03016 0.05278 0.04464 0 -0.34646 0 1.9342 -0.23754 0.77036 -1.62834
VAL_94 -3.18317 0.34643 3.0382 -0.31439 0.19825 0.07244 1.61436 -1.62501 -0.01012 -0.07174 -0.69184 -0.20884 0 0 0 0 0 -0.03598 0.01703 0.31669 0 -0.03406 0 1.9342 -0.12611 0.3931 1.62942
LYS_95 -3.7396 0.37447 3.33472 -0.33134 0.05231 0.18917 1.37131 -1.66248 -0 -0 -0.67077 -0.14349 0 0 0 0 0 -0.05404 0.03892 1.54118 0 0.08928 0 -1.5107 0.01793 0.4673 -0.63584
ALA_96 -2.10378 0.27766 2.51959 -0.02789 0.02381 0 1.20147 -1.3486 -0 -0 -1.42413 -0.56046 0 0 0 0 0 0.14388 0 0 0 0.41126 0 1.8394 0.45367 0.71986 2.12575
ASN_97 -4.04822 0.18414 4.48151 -0.32907 0.14743 0.60427 2.08328 -2.17468 -0.02103 -0.14659 -1.58132 -0.78085 0 0 -0.80299 0 0 0.02896 5e-05 0 1.90582 -0.39346 0 -0.93687 0.46824 0.62152 -0.68987
ASN_98 -3.06947 0.30173 2.52817 -0.199 0.04481 0.32187 1.08211 -1.43885 -0.00792 -0.07719 -1.55286 -0.45529 0 0 0 0 0 -0.04666 0.04086 0 2.10194 -0.64663 0 -0.93687 -0.18117 0.3252 -1.86524
ASN_99 -3.34698 0.14062 3.28681 -0.19865 0.03636 0.32227 1.57656 -1.63193 -0.02103 -0.14659 -1.49609 -0.5609 0 0 -0.80299 0 0 0.00239 0.00148 0 2.48172 -0.52584 0 -0.93687 -0.27666 0.26312 -1.83321
ILE_100 -6.21817 0.6045 2.41805 -0.50751 0.35548 0.10555 2.17718 -2.05465 -0 -0 -2.0588 -0.06186 0 0 0 0 0 0.05252 0.00284 0.60203 0 -0.47682 0 0.73287 0.0617 0.3868 -3.87828
ILE_101 -6.42369 0.65778 1.8635 -0.63769 0.66794 0.14568 1.3867 -1.81131 -0.00792 -0.07719 -0.19221 -0.05062 0 0 0 0 0 0.00773 0.1831 3.31211 0 -0.36129 0 0.73287 -0.01779 0.60083 -0.02148
ILE_102 -4.5182 0.2888 3.81614 -0.49056 0.31706 0.09794 2.0113 -2.08267 -0 -0 -1.337 0.00113 0 0 0 0 0 -0.01938 0.07427 0.47845 0 -0.43925 0 0.73287 0.03202 0.569 -0.4681
GLY_103 -4.65688 0.46731 4.87602 -4e-05 0 0 2.75992 -2.64721 -0 -0 -2.38655 -0.39689 0 0 0 0 0 -0.11581 0 0 0 0.43653 0 0.83697 0.22415 0.46366 -0.13882
LEU_104 -9.95827 1.81851 2.11488 -0.48355 0.17068 0.11416 2.1572 -2.70901 -0 -0 -1.87942 0.22281 0 0 0 0 0 0.14591 0.18198 0.34478 0 -0.25793 0 0.18072 0.0093 0.71227 -7.11498
LEU_105 -7.20235 0.74451 3.18652 -0.6827 0.27377 0.26065 2.07832 -2.50451 -0 -0 -1.86762 0.13665 0 0 0 0 0 -0.02589 0.05688 0.80795 0 -0.23413 0 0.18072 -0.04635 0.77325 -4.06434
VAL_106 -5.3925 0.35547 4.54023 -0.31215 0.24624 0.0712 2.66661 -2.54296 -0 -0 -2.05013 -0.11004 0 0 0 0 0 0.0044 0.00054 0.05823 0 -0.42897 0 1.9342 0.18087 0.5313 -0.24745
GLY_107 -4.21087 0.30625 4.23588 -5e-05 0 0 2.43359 -2.2895 -0 -0 -1.94011 -0.44268 0 0 0 0 0 0.11489 0 0 0 0.57859 0 0.83697 0.36024 0.51558 0.49878
GLY_108 -5.10588 0.49104 5.12888 -5e-05 0 0 2.38312 -2.72366 -0.01049 -0.06941 -2.58627 -0.41689 0 0 0 0 0 -0.04866 0 0 0 0.14434 0 0.83697 0.88788 0.45487 -0.63419
PHE_109 -6.24468 0.64012 4.70618 -0.83507 0.16722 0.3069 2.61381 -2.7162 -0 -0 -2.94901 -0.02469 0 0 0 0 0 -0.00178 0.01009 0 2.29253 -0.52577 0 1.0402 0.67891 0.35857 -0.48268
LEU_110 -5.34166 0.31006 4.93526 -0.47863 0.23482 0.11218 2.46556 -2.57939 -0 -0 -2.15139 0.24159 0 0 0 0 0 0.08482 0.03265 0.40639 0 -0.26297 0 0.18072 -0.05271 0.38735 -1.47535
LEU_111 -6.8174 0.37071 5.20232 -0.4769 0.16737 0.11278 2.97897 -2.94686 -0 -0 -2.15554 0.19522 0 0 0 0 0 -0.05282 0.03104 0.31257 0 -0.29212 0 0.18072 -0.3026 0.41375 -3.07879
PHE_112 -9.48901 1.57635 6.80479 -0.81872 0.13791 0.27643 4.05739 -3.78157 -0 -0 -3.55791 0.01628 0 0 0 0 0 0.10935 0.42402 0 2.82755 -0.10946 0 1.0402 -0.23516 0.67161 -0.04994
GLY_113 -4.10858 0.34591 5.03709 -5e-05 0 0 2.53852 -2.50569 -0 -0 -2.65426 -0.42716 0 0 0 0 0 -0.0861 0 0 0 0.33242 0 0.83697 0.44435 0.51045 0.26387
LEU_114 -5.03115 0.25743 5.06357 -0.47609 0.19798 0.11066 2.57811 -2.55888 -0 -0 -2.20684 0.24829 0 0 0 0 0 0.01427 0.03611 0.39344 0 -0.25858 0 0.18072 0.3669 0.2377 -0.84635
LEU_115 -8.96351 0.99103 4.26056 -0.48717 0.17787 0.11292 2.81481 -3.02602 -0 -0 -2.41241 0.21106 0 0 0 0 0 0.11934 0.19261 0.33183 0 -0.31175 0 0.18072 -0.29673 0.49222 -5.61262
THR_116 -7.09787 0.60238 6.23691 -0.19738 0.08918 0.07078 3.73869 -3.31614 -0 -0 -3.72886 -0.14652 0 0 0 0 0 0.12467 0.00281 0.08504 0 -0.00803 2.30611 -1.0874 -0.12464 0.50586 -1.94438
PHE_117 -7.20899 0.7265 5.23966 -0.60539 0.08837 0.23356 2.8113 -3.1043 -0 -0 -1.13966 -0.07417 0 0 0 0 0 0.1881 0.2856 0 2.7725 0.02191 0 1.0402 -0.08118 0.4976 1.69161
ILE_118 -8.50154 1.05285 4.22556 -0.50269 0.48689 0.09815 2.61884 -3.15865 -0 -0 -1.40497 0.13139 0 0 0 0 0 0.09511 0.04581 0.58541 0 -0.35039 0 0.73287 -0.06045 0.58604 -3.31975
SER_119 -6.05499 0.58518 5.06566 -0.02757 0 0.065 2.75798 -2.73759 -0 -0 -1.47658 -0.56949 0 0 0 0 0 -0.03792 0.0012 1.0655 0 0.28891 0.6039 -0.77834 0.01016 0.48035 -0.75863
LEU_120 -7.83579 0.6763 3.12068 -0.50895 0.17219 0.1505 2.24145 -2.52853 -0.00574 -0.02684 -0.97316 0.12746 0 0 0 0 0 0.00623 0.07608 0.09565 0 -0.05946 0 0.18072 -0.15953 0.43728 -4.81348
PHE_121 -5.9515 0.55261 4.06503 -0.52615 0.20622 0.26741 1.75176 -2.28843 -0 -0 -1.3015 -0.11554 0 0 0 0 0 0.0138 0.00297 0 3.29383 -0.19759 0 1.0402 -0.40669 0.43923 0.84564
GLY_122 -3.78905 0.39852 5.05129 -0.00025 0 0 2.60505 -2.3449 -0 -0 -2.8472 -0.17681 0 0 0 0 0 -0.09396 0 0 0 -1.51565 0 0.83697 -0.17453 0.35693 -1.69359
LEU_123 -4.19979 0.4021 3.06636 -0.69228 0.30846 0.28866 1.83326 -1.71997 -0.0116 -0.08892 -0.95319 0.01408 0 0 0 0 0 -0.05249 0.01186 1.28246 0 -0.23779 0 0.18072 -0.03852 0.36447 -0.24213
LYS_124 -3.36607 0.32348 2.89783 -0.43013 0.0736 0.22943 0.79962 -1.36513 -0 -0 -0.17543 0.1384 0 0 0 0 0 -0.08583 0.00749 1.47222 0 -0.02528 0 -1.5107 -0.46395 0.33501 -1.14543
ILE_125 -6.37333 0.52867 4.56493 -0.64617 0.41293 0.146 2.3799 -2.41885 -0 -0 -1.90303 0.03481 0 0 0 0 0 -0.04099 0.10465 0.86302 0 -0.494 0 0.73287 -0.2605 0.43377 -1.93532
ASN_126 -9.2251 1.07715 6.49921 -0.34485 0.07939 0.63813 3.41846 -3.82469 -0.00261 -0.05222 -1.53942 -0.38647 0 0 0 0 0 0.00394 0.00907 0 3.29286 0.53169 0 -0.93687 0.49484 0.49584 0.22834
LYS_127 -4.70602 0.19194 5.04706 -0.42227 0.05235 0.24011 2.41222 -2.41399 -0 -0 -2.48059 -0.17941 0 0 0 0 0 0.01478 0.01995 2.16978 0 0.0016 0 -1.5107 0.23173 0.23305 -1.0984
LYS_128 -4.17422 0.21868 4.92901 -0.41505 0.05932 0.2276 2.19443 -2.32696 -0.00906 -0.03752 -1.28458 -0.13241 0 0 0 0 0 0.05373 0.00149 1.99478 0 0.06069 0 -1.5107 -0.29713 0.15138 -0.29654
ALA_129 -5.59346 0.31422 3.53437 -0.0212 0 0 2.79308 -2.60908 -0 -0 -2.22393 -0.35176 0 0 0 0 0 0.03049 0 0 0 -0.27717 0 1.8394 -0.32018 0.23164 -2.65358
ILE_130 -8.53273 0.6854 4.98193 -0.50754 0.39962 0.10289 3.16459 -3.27533 -0 -0 -2.45855 -0.0014 0 0 0 0 0 -0.04695 0.04316 0.50377 0 -0.45625 0 0.73287 -0.20313 0.31483 -4.55282
PHE_131 -5.25083 0.38889 4.49482 -1.0054 0.07828 0.37441 2.82146 -2.64781 -0 -0 -2.37139 0.01222 0 0 0 0 0 0.02503 0.02983 0 1.76371 -0.48625 0 1.0402 0.07747 0.26714 -0.38823
TYR_132 -6.07735 0.4336 4.73481 -1.0199 0.07358 0.42882 2.56897 -2.6697 -0 -0 -2.10346 -0.30575 0 0 0 0 0 -0.0165 0.07059 0 1.83891 -0.39436 0.00126 1.2797 0.06078 0.21306 -0.88295
PHE_133 -10.4663 1.62859 4.01998 -0.50464 0.17381 0.2262 3.18537 -3.40467 -0 -0 -2.21972 -0.20737 0 0 0 0 0 0.13145 0.05472 0 3.05175 0.0034 0 1.0402 -0.09697 0.55396 -2.83021
ALA_134 -5.37027 0.74327 4.90902 -0.02213 0 0 3.11215 -2.8581 -0 -0 -2.57706 -0.35055 0 0 0 0 0 0.0843 0 0 0 -0.3064 0 1.8394 -0.3993 0.60289 -0.59279
VAL_135 -5.69223 0.41011 4.16239 -0.30486 0.18075 0.06911 2.81474 -2.55384 -0 -0 -2.59843 -0.14628 0 0 0 0 0 -0.04876 0.0095 0.0797 0 -0.25272 0 1.9342 -0.35799 0.3381 -1.95651
ILE_136 -7.52697 0.69235 4.31528 -0.67033 0.52382 0.15614 2.76184 -2.81587 -0 -0 -1.8996 0.21028 0 0 0 0 0 -0.07018 0.04567 0.57559 0 -0.35734 0 0.73287 -0.11787 0.67122 -2.77309
LYS_137 -7.51735 1.163 6.46983 -0.41633 0.09978 0.19384 3.16386 -3.15609 -0 -0 -2.65213 0.09297 0 0 0 0 0 -0.02437 0.39937 2.34978 0 -0.06072 0 -1.5107 -0.34054 1.11855 -0.62724
TRP_138 -7.64083 0.96395 4.2033 -0.99407 0.07196 0.2826 2.6127 -2.68796 -0.01545 -0.1013 -1.80823 -0.51048 0 0 0 0 0 -0.01211 0.45461 0 1.96344 -0.04019 0 1.6906 -0.38314 0.84398 -1.10663
ILE_139 -4.86882 0.23478 3.93217 -0.49968 0.35978 0.10042 2.16556 -2.24247 -0 -0 -2.30573 0.08477 0 0 0 0 0 -0.02325 0.03002 0.49343 0 -0.42658 0 0.73287 -0.04021 0.41313 -1.85981
VAL_140 -8.00806 1.05621 3.6985 -0.27747 0.14194 0.04793 2.52076 -3.08404 -0 -0 -2.08664 0.25605 0 0 0 0 0 -0.04566 0.16002 0.78433 0 -0.14187 0 1.9342 0.05217 0.74296 -2.24867
VAL_141 -7.08876 1.56819 2.40598 -0.36403 0.19071 0.08768 2.36168 -2.34355 -0 -0 -1.02877 -0.09008 0 0 0 0 0 0.11724 0.05522 0.73624 0 0.21261 0 1.9342 -0.15714 0.91159 -0.491
ILE_142 -5.08289 0.52573 4.35144 -0.4821 0.30347 0.09194 2.59774 -2.37399 -0 -0 -2.35619 0.01066 0 0 0 0 0 0.03944 0.02511 0.55495 0 -0.51965 0 0.73287 -0.07017 0.59255 -1.0591
GLY_143 -2.54451 0.09506 3.12525 -4e-05 0 0 1.47158 -1.62772 -0.01545 -0.1013 -0.62305 -0.3856 0 0 0 0 0 -0.1294 0 0 0 0.41788 0 0.83697 0.22161 0.45334 1.1946
GLY_144 -3.57504 0.37663 2.43398 -6e-05 0 0 1.27374 -1.59684 -0 -0 -1.66695 -0.39883 0 0 0 0 0 -0.09768 0 0 0 0.33433 0 0.83697 0.09257 0.324 -1.66319
PHE_145 -9.91863 1.69671 2.66261 -0.51269 0.20191 0.24762 2.99102 -2.78644 -0 -0 -2.34388 -0.09251 0 0 0 0 0 0.03106 0.00078 0 3.50192 -0.03218 0 1.0402 0.36009 0.40465 -2.54775
ILE_146 -3.91598 0.72991 2.90794 -0.49875 0.47839 0.13498 1.2853 -1.63288 -0 -0 -0.56602 -0.48273 0 0 0 0 0 0.17674 0.01087 0.27893 0 -0.19482 0 0.73287 0.7162 2.10681 2.26775
LEU_147 -5.56301 1.03122 0.89363 -0.65127 0.19343 0.18396 0.46052 -1.36082 -0.01097 -0.07011 0.7445 0.20461 0 0 0 0 0 0.072 0.05683 1.46874 0 0.5968 0 0.18072 5.84567 2.89507 7.17153
GLY_148 -3.6156 1.09943 2.3703 -0.00022 0 0 1.57097 -1.52561 -0 -0 0.12119 -0.15197 0 0 0 0 0 0.05064 0 0 0 -0.82223 0 0.83697 5.63566 1.37746 6.947
ILE_149 -3.65791 0.93462 1.59198 -0.5718 0.28026 0.1812 0.924 -1.20063 -0.01533 -0.13495 0.61647 -0.01371 0 0 0 0 0 0.00085 0.02671 0.31106 0 0.37405 0 0.73287 0.32933 0.76536 1.47443
TYR_150 -2.51186 0.09551 1.64493 -0.69213 0.06166 0.39192 0.7224 -1.06285 -0.01097 -0.07011 -0.15434 -0.23371 0 0 0 0 0 -0.06243 0.24808 0 2.23026 0.14433 0.00089 1.2797 0.14285 0.65166 2.8158
LEU_151 -4.92307 0.668 1.31286 -0.66862 0.33707 0.18464 0.9703 -1.39868 -0.02189 -0.1339 -0.32357 0.21044 0 0 0 0 0 0.35932 0.0389 2.61245 0 -0.13873 0 0.18072 -0.15556 0.86303 -0.02629
ILE_152 -8.79927 1.48206 4.10676 -0.59729 0.68827 0.2114 3.38586 -2.94156 -0 -0 -2.20048 -0.34958 0 0 0 0 0 0.02397 0.01551 2.44987 0 0.29561 0 0.73287 0.23481 1.82356 0.56236
GLY_153 -2.88523 0.18939 3.53819 -4e-05 0 0 1.84979 -1.80957 -0 -0 -1.77326 -0.4108 0 0 0 0 0 -0.17637 0 0 0 0.41859 0 0.83697 0.44138 1.42509 1.64413
THR_154 -6.11124 0.60616 6.46101 -0.12233 0.05276 0.07409 3.41715 -3.4035 -0.02596 -0.14715 -4.17371 -1.26436 0 0 -0.50342 0 0 0.17682 0.2924 0.11646 0 -0.1491 2.27434 -1.0874 -0.12134 0.74167 -2.89665
THR_155 -6.19841 0.69788 4.69394 -0.11553 0.06722 0.05724 2.87414 -2.67796 -0.05472 -0.25204 -0.89852 -0.93612 0 0 0 0 0 0.07971 0.08557 0.32331 0 -0.32918 2.25897 -1.0874 -0.27827 0.94993 -0.74024
ASN_156 -3.68347 0.18527 4.54404 -0.17906 0.02832 0.26545 1.44168 -2.20376 -0.01773 -0.15638 -0.6141 -0.33591 0 0 0 0 0 0.0324 0.03203 0 1.4321 0.30304 0 -0.93687 0.00707 0.62606 0.77018
GLY_157 -1.99962 0.1919 2.54795 -6e-05 0 0 0.8219 -1.24646 -0 -0 -0.79587 -0.39907 0 0 0 0 0 -0.1083 0 0 0 0.2994 0 0.83697 0.01941 0.32603 0.49419
LYS_158 -5.19921 0.57444 5.16575 -0.65014 0.14664 0.69208 2.03799 -2.4593 -0.0365 -0.22951 -1.66092 0.08625 0 0 0 0 0 -0.04867 0.10597 1.6161 0 -0.01768 0 -1.5107 -0.04912 0.84516 -0.59138
GLY_159 -1.81365 0.09813 2.65991 -5e-05 0 0 1.00782 -1.23374 -0 -0 -0.45113 -0.41886 0 0 0 0 0 0.02647 0 0 0 0.57599 0 0.83697 0.2087 0.79083 2.28739
PHE_160 -7.05374 0.76468 3.24922 -0.70179 0.01781 0.17654 1.98748 -2.20651 -0.00997 -0.11031 -0.41565 -0.09545 0 0 0 0 0 0.07084 0.00064 0 2.23384 -0.13811 0 1.0402 0.50635 0.59846 -0.08548
VAL_161 -4.75747 0.81353 2.95706 -0.32821 0.4202 0.07605 0.91467 -1.77624 -0.04079 -0.28769 1.32052 -0.22182 0 0 0 0 0 -0.06093 0.02779 0.63816 0 0.17149 0 1.9342 0.18329 0.77228 2.75609
GLU_162 -2.29499 0.17548 2.99604 -0.34605 0.10184 0.42679 1.06033 -1.37674 -0.01315 -0.14051 -0.39957 -0.67838 0 0 0 0 0 -0.01964 0.00015 0 3.17508 -0.18696 0 -2.7348 -0.09181 0.45565 0.10878
ASN_163 -4.87654 0.84235 4.9452 -0.26147 0.06722 0.42646 2.17842 -2.45714 -0.01104 -0.11134 -0.79603 -0.83141 0 0 -0.85229 0 0 -0.07143 0.08302 0 2.00765 -0.25566 0 -0.93687 -0.01164 0.34073 -0.58181
ASN_164 -3.90602 0.21925 3.95273 -0.18515 0.04008 0.29147 1.25196 -1.98744 -0.02214 -0.17141 -1.09149 -0.40398 0 0 0 0 0 0.00161 0.01136 0 1.7334 -0.00835 0 -0.93687 -0.06514 0.3085 -0.96763
LEU_165 -8.41873 1.94776 3.76846 -0.47896 0.33429 0.08399 2.33127 -2.73047 -0.01733 -0.17532 -1.84944 0.15297 0 0 -0.85229 0 0 -0.21019 0.06202 0.03951 0 0.9679 0 0.18072 5.46252 0.37894 0.97761
ILE_166 -3.89899 0.34131 1.56433 -0.58935 0.29137 0.17724 1.0157 -1.22385 -0 -0 0.47432 0.09121 0 0 0 0 0 -0.12544 0.06165 1.29176 0 0.33926 0 0.73287 5.41904 0.4836 6.44603
GLY_167 -2.44594 0.38748 2.42381 -7e-05 0 0 0.99831 -1.31753 -0.00732 -0.03087 -1.0758 -0.37058 0 0 0 0 0 -0.0949 0 0 0 0.34566 0 0.83697 -0.08393 0.33565 -0.09906
THR_168 -4.91035 0.35797 4.40465 -0.23539 0.30533 0.10111 2.22476 -2.3051 -0.00629 -0.06398 -0.97789 -1.24228 0 0 -0.93517 0 0 -0.00213 0.01409 1.60859 0 0.29555 2.28428 -1.0874 -0.06509 0.33761 0.10286
ARG_169 -2.48007 0.16414 2.79175 -0.59446 0.10673 0.36131 0.9135 -1.21279 -0.02351 -0.15716 -1.37657 0.58663 0 0 0 0 0 0.01172 0.0045 2.1138 0 -0.06923 0 -1.2888 -0.34859 0.31876 -0.17832
GLU_170 -4.54848 0.36282 4.51872 -0.41851 0.13742 0.81921 2.14143 -2.06846 -0.01732 -0.09302 -1.56533 -0.8725 0 0 -0.93517 0 0 0.00344 0.04409 0 3.30262 0.25424 0 -2.7348 0.03529 0.25391 -1.3804
ASN_171 -2.45101 0.24394 3.03627 -0.18306 0.03061 0.27128 1.28135 -1.52147 -0 -0 -0.7232 -0.39704 0 0 0 0 0 0.02644 0.00551 0 1.53308 0.03343 0 -0.93687 0.22422 0.3678 0.84128
ILE_172 -3.2525 0.56295 2.14707 -0.71938 0.46302 0.26432 1.11075 -1.38511 -0.03693 -0.31118 -0.75488 0.30922 0 0 0 0 0 0.01956 0.01024 0.89881 0 0.16312 0 0.73287 -0.19223 0.53265 0.5624
ASP_173 -3.02333 0.23849 3.27053 -0.23865 0.03155 0.78379 1.5214 -1.56776 -0.01562 -0.18032 -0.91941 -0.58054 0 0 0 0 0 0.0148 0.0795 0 1.99413 -0.6619 0 -2.3716 -0.20884 0.52279 -1.31099
PHE_174 -6.44556 0.84484 2.68185 -0.91919 0.10487 0.41571 1.95305 -2.16425 -0 -0 -1.14269 -0.66657 0 0 0 0 0 -0.06833 0.00088 0 2.56168 -0.24763 0 1.0402 -0.03563 0.52343 -1.56333
PHE_175 -6.93695 1.32569 1.62231 -0.61954 0.08624 0.28932 1.6728 -1.88694 -0.03011 -0.22336 -0.99366 0.05843 0 0 0 0 0 0.11174 0.008 0 2.54483 -0.01637 0 1.0402 0.05624 0.5242 -1.36692
LYS_176 -4.77623 0.49171 4.00759 -0.30317 0.02709 0.13517 1.77825 -2.04021 -0.00166 -0.01564 -0.99172 -0.05973 0 0 0 0 0 -0.0181 0.01664 1.77201 0 -0.04841 0 -1.5107 -0.23803 0.29622 -1.47892
ILE_177 -8.22416 1.25315 3.38317 -0.50257 0.4917 0.09596 1.95446 -2.64994 -0 -0 -0.90001 0.12008 0 0 0 0 0 -0.05915 0.22156 0.48974 0 -0.46206 0 0.73287 -0.20195 0.48122 -3.77593
ILE_178 -9.72757 2.09092 3.28502 -0.66973 0.35513 0.22335 2.55109 -2.95662 -0 -0 -0.34457 0.42302 0 0 0 0 0 -0.0696 0.28667 1.0181 0 -0.06992 0 0.73287 -0.04987 0.88771 -2.034
PHE_179 -8.8708 1.31918 4.62388 -0.91523 0.14966 0.38221 2.90864 -2.83931 -0.02357 -0.11356 -1.24931 -0.00967 0 0 0 0 0 0.01534 0.19468 0 2.01279 -0.4388 0 1.0402 -0.08569 0.78461 -1.11476
ILE_180 -8.45199 2.28593 3.92538 -0.65259 0.98591 0.15205 3.16428 -2.95567 -0 -6e-05 -2.71127 -0.2371 0 0 0 0 0 0.02471 0.3076 3.36377 0 -0.32557 0 0.73287 -0.05006 1.00985 0.56803
SER_181 -6.28273 0.5626 5.98216 -0.02854 0 0.04714 3.14018 -3.06832 -0 -0 -1.50806 -1.0093 0 0 0 0 0 0.28673 0.07642 0.18539 0 -0.13608 0.63317 -0.77834 -0.30251 1.18749 -1.0126
LEU_182 -7.96348 1.58333 2.68242 -0.69831 0.24483 0.32614 1.97076 -2.395 -0.01043 -0.05651 -0.98859 -0.02611 0 0 0 0 0 -0.01455 0.08879 0.79232 0 -0.14868 0 0.18072 -0.20657 0.94998 -3.68893
ALA_183 -4.83872 0.55048 2.4372 -0.02077 0 0 2.05027 -2.08576 -0.02357 -0.11356 -1.30552 -0.32568 0 0 0 0 0 -0.04127 0 0 0 0.31755 0 1.8394 0.31815 0.61402 -0.62779
LEU_184 -7.49413 0.71992 2.68873 -0.69299 0.28758 0.31033 2.69249 -2.38629 -0 -0 -1.72736 -0.01364 0 0 0 0 0 -0.09002 0.00556 1.26893 0 -0.26352 0 0.18072 0.10787 0.59172 -3.8141
THR_185 -6.8062 1.24556 3.93445 -0.19965 0.16665 0.10892 2.73298 -2.72718 -0.003 -0.07385 -2.03577 -0.2837 0 0 0 0 0 -0.12599 0.03699 1.56748 0 0.42396 2.28047 -1.0874 -0.1298 0.87525 -0.09982
ILE_186 -7.55073 1.7848 2.61001 -0.70338 0.55601 0.25131 2.62892 -2.50844 -0 -0 -1.51461 0.04772 0 0 0 0 0 -0.00529 0.0482 1.30974 0 0.69161 0 0.73287 0.04993 0.82955 -0.74178
ALA_187 -4.18436 0.74275 1.96924 -0.02564 0.00023 0 2.07407 -1.78818 -0 -0 -1.99688 -0.4425 0 0 -0.61841 0 0 0.01611 0 0 0 -0.09718 0 1.8394 -0.19864 0.60168 -2.1083
PHE_188 -9.45057 1.62208 1.60544 -0.63247 0.06632 0.357 2.54935 -2.32851 -0 -0 -1.54431 0.04271 0 0 0 0 0 0.03629 0.00179 0 2.06151 -0.22725 0 1.0402 -0.32375 0.52599 -4.59816
ALA_189 -3.62551 0.63695 3.54106 -0.02465 0.00022 0 2.49244 -2.05345 -0.00701 -0.05842 -2.09674 -0.38121 0 0 0 0 0 -0.15445 0 0 0 -0.26498 0 1.8394 -0.29125 0.5979 0.15029
GLY_190 -3.03025 0.50934 3.72669 -4e-05 0 0 1.6202 -1.84386 -0 -0 -1.66561 -0.42888 0 0 0 0 0 -0.21045 0 0 0 0.25348 0 0.83697 0.21242 0.37735 0.35736
THR_191 -6.74507 1.25093 4.24922 -0.11608 0.03143 0.05452 2.92172 -2.68248 -0 -0 -1.28442 -1.13684 0 0 0 0 0 -0.04417 0.00398 0.46473 0 0.16946 2.31412 -1.0874 0.32349 0.32173 -0.99113
GLU_192 -6.5322 0.57656 8.18565 -0.34608 0.05387 0.40138 4.36575 -3.6667 -0.0018 -0.03149 -6.88951 -0.73429 0 0 0 -0.51428 0 0.01577 0.11821 0 4.63344 -0.28402 0 -2.7348 -0.20246 0.43201 -3.15498
ASP_193 -6.15224 0.4792 7.62461 -0.1065 0.00498 0.31709 2.81235 -3.4661 -0.01045 -0.13892 -2.25767 -0.48211 0 0 0 -0.36329 0 -0.00616 0.0001 0 1.85788 0.26714 0 -2.3716 -0.0967 0.51768 -1.57073
LEU_194 -7.68128 0.82161 3.82889 -0.49322 0.2876 0.11909 2.03183 -2.73643 -0 -0 -1.98056 0.22843 0 0 0 0 0 0.11187 0.08887 0.42378 0 -0.26027 0 0.18072 -0.06586 0.60678 -4.48815
ALA_195 -6.15572 0.7383 3.3607 -0.02093 0 0 2.56134 -2.70889 -0 -0 -2.32119 -0.37742 0 0 0 0 0 -0.07173 0 0 0 -0.34764 0 1.8394 -0.44824 0.62108 -3.33095
SER_196 -6.40343 0.7701 6.28039 -0.03548 0.00595 0.02668 3.04437 -3.05775 -0 -0 -3.10287 -0.00074 0 0 -0.08655 0 0 -0.02939 0.00341 1.16126 0 -0.36829 1.77743 -0.77834 -0.54164 0.52504 -0.80985
ILE_197 -6.24115 0.89405 4.65113 -0.51669 0.89723 0.1186 2.23366 -2.52949 -0.00019 -0.0058 -2.20602 -0.78415 0 0 0 0 0 0.33536 0.01899 2.16819 0 0.07038 0 0.73287 -0.17895 0.77456 0.43259
THR_198 -6.1255 1.31272 4.25635 -0.19472 0.05876 0.132 2.68861 -2.45915 -0.00923 -0.05072 -0.87041 -0.33899 0 0 0 0 0 -0.07654 0.00075 1.5544 0 0.40783 2.50426 -1.0874 5.69858 2.66516 10.0668
PRO_199 -5.33286 1.26433 2.41187 -0.07772 0 0.04667 0.86756 -1.08332 -0.01543 -0.10004 -0.05334 0.59999 0 0 0 0 0 -0.16933 0.02585 0.37957 0 -0.69671 0 -2.4119 5.66499 2.46283 3.78299
ASP_200 -2.55763 0.68067 3.98419 -0.27961 0.05307 0.91659 1.27184 -1.77954 -0.01543 -0.10004 -3.47445 0.0333 0 0 0 0 0 0.57285 0.04986 0 2.13267 -0.44384 0 -2.3716 0.54956 0.51485 -0.26269
VAL_201 -4.76507 0.4486 1.92819 -0.27687 0.14364 0.05995 0.85804 -1.64739 -0.04126 -0.21101 -0.58488 -0.35659 0 0 0 0 0 0.05015 0 0.17532 0 -0.69472 0 1.9342 0.39196 0.39656 -2.19117
LYS_202 -2.92731 0.34695 4.50131 -0.56242 0.11755 0.51056 1.68626 -1.97083 -0 -0 -4.21098 0.46536 0 0 0 0 0 0.05234 0.11533 2.03812 0 -0.06425 0 -1.5107 -0.30783 0.66947 -1.05107
SER_203 -2.0865 0.22846 2.4097 -0.03017 0.03177 0.03069 0.44162 -1.12072 -0 -0 0.45762 -0.13788 0 0 0 0 0 -0.0272 0.0001 0.05967 0 0.10931 0.60002 -0.77834 0.03015 0.58448 0.80277
ASN_204 -2.46033 0.25145 2.63177 -0.18647 0.04827 0.31335 0.70287 -1.33323 -0.04496 -0.28452 -0.17847 -0.99533 0 0 0 0 0 -0.06907 0.00029 0 1.89612 -1.03212 0 -0.93687 -0.26437 0.40512 -1.53649
ASN_205 -5.81629 0.36062 6.0377 -0.18445 0.02871 0.28845 3.10695 -2.87516 -0 -0 -3.40585 -0.46714 0 0 0 -0.50082 0 -0.07861 0.0003 0 2.03628 -0.47726 0 -0.93687 -0.78722 0.37462 -3.29604
LEU_206 -7.92511 1.40409 3.08992 -0.71235 0.26513 0.27823 2.03371 -2.45946 -0 -0 -0.88929 0.1452 0 0 0 0 0 -0.03556 0.00232 0.93173 0 -0.24503 0 0.18072 -0.45401 0.34241 -4.04734
ARG_207 -6.8267 0.47798 4.86191 -0.90643 0.15468 0.55732 2.14446 -2.6064 -0 -0 -1.04855 0.47617 0 0 0 0 0 -0.03036 0.08334 3.14785 0 -0.18469 0 -1.2888 -0.37405 0.39988 -0.96239
LYS_208 -5.82491 0.50571 6.01282 -0.32284 0.04789 0.15443 2.82965 -2.74638 -0.01949 -0.1123 -2.40755 0.02 0 0 0 -0.50082 0 -0.02921 0.30951 1.8281 0 -0.01883 0 -1.5107 -0.36659 0.40012 -1.75139
CYS_209 -5.33835 0.26586 4.1349 -0.04675 0 0.01375 2.27744 -2.25803 -0 -0 -2.35069 0.11234 0 0 0 0 0 -0.02398 0.10012 0.34437 0 0.2593 0 3.6196 0.13568 0.38297 1.62852
PHE_210 -12.3303 2.64578 3.49738 -0.49845 0.01436 0.16028 3.24948 -3.4756 -0 -0 -2.68895 -0.06375 0 0 0 0 0 0.00638 0.15034 0 2.92997 -0.18424 0 1.0402 0.2729 1.89753 -3.37667
LEU_211 -6.62383 0.42544 4.04477 -0.48157 0.25745 0.11849 2.30133 -2.53642 -0 -0 -2.40562 0.20219 0 0 0 0 0 0.06557 0.10581 0.31697 0 -0.305 0 0.18072 -0.11979 1.98009 -2.47339
ILE_212 -4.74293 0.30879 4.6388 -0.49162 0.32382 0.09711 2.28693 -2.36773 -0 -0 -2.52361 0.05434 0 0 0 0 0 -0.05077 0.04011 0.49461 0 -0.49809 0 0.73287 -0.08501 0.40488 -1.37751
ALA_213 -4.25287 0.2854 3.97362 -0.02188 0 0 2.43158 -2.33059 -0.01895 -0.1059 -1.91383 -0.35097 0 0 0 0 0 0.02784 0 0 0 -0.22691 0 1.8394 -0.10879 0.25328 -0.51957
PHE_214 -9.13324 0.89601 4.0557 -0.83216 0.03797 0.21629 3.08189 -3.08362 -0.0063 -0.04728 -2.76851 -0.14719 0 0 0 0 0 0.00874 0.09709 0 2.05321 -0.43663 0 1.0402 -0.123 0.35658 -4.73424
GLY_215 -3.30536 0.13306 4.22659 -4e-05 0 0 1.87531 -2.094 -0 -0 -2.2416 -0.42236 0 0 0 0 0 -0.07835 0 0 0 0.47181 0 0.83697 0.27564 0.36379 0.04146
CYS_216 -5.43875 0.453 4.73801 -0.04671 0 0.01545 2.46514 -2.40823 -0 -0 -2.93164 0.01611 0 0 0 0 0 -0.00745 0.00956 0.32416 0 0.26652 0 3.6196 0.44528 0.21655 1.73658
VAL_217 -6.83795 0.82456 4.16849 -0.32161 0.29154 0.07291 2.89358 -2.78687 -0 -0 -2.41178 -0.13193 0 0 0 0 0 -0.07087 0.00225 0.10916 0 -0.32732 0 1.9342 0.18109 0.30393 -2.10661
VAL_218 -7.06825 0.56413 3.51125 -0.30664 0.22059 0.07061 2.69533 -2.6362 -0 -0 -2.5983 -0.1241 0 0 0 0 0 -0.04335 0.00246 0.05186 0 -0.28059 0 1.9342 -0.09311 0.35565 -3.74447
LEU_219 -4.83097 0.28515 4.70075 -0.69309 0.2239 0.27 2.45896 -2.4611 -0.00801 -0.06165 -2.29034 0.1098 0 0 0 0 0 -0.03078 0.00563 0.89131 0 -0.232 0 0.18072 -0.11365 0.42013 -1.17522
LEU_220 -6.99924 0.81116 3.63406 -0.49936 0.27473 0.11991 2.25925 -2.55035 -0 -0 -2.14236 0.23815 0 0 0 0 0 0.07082 0.00248 0.30969 0 -0.27781 0 0.18072 -0.24833 0.50067 -4.31582
TYR_221 -8.97041 0.9845 3.79221 -0.57096 0.42141 0.27426 3.22464 -3.08832 -0 -0 -3.15547 -0.36123 0 0 -0.61841 0 0 -0.01505 0.03762 0 3.22607 0.05471 0.04587 1.2797 -0.27657 0.72358 -2.99186
LEU_222 -7.33867 0.60833 3.85584 -0.69511 0.23655 0.28117 2.74371 -2.79282 -0 -0 -2.31659 0.09026 0 0 0 0 0 -0.03912 0.03505 0.96207 0 -0.25521 0 0.18072 -0.2197 0.68713 -3.97638
VAL_223 -5.98781 0.39406 3.98442 -0.30808 0.23063 0.0715 2.37905 -2.51616 -0 -0 -2.30313 -0.2259 0 0 0 0 0 -0.0148 0.02119 0.0938 0 -0.28051 0 1.9342 -0.19272 0.37979 -2.34046
GLY_224 -5.13907 0.47718 4.33079 -5e-05 0 0 2.33331 -2.57653 -0.00172 -0.01437 -2.3147 -0.41635 0 0 0 0 0 -0.00343 0 0 0 0.56092 0 0.83697 0.24198 0.21985 -1.46523
PHE_225 -9.78068 0.6342 4.92649 -0.52847 0.25802 0.24647 3.31748 -3.2238 -0 -0 -2.16031 -0.23862 0 0 0 0 0 0.02341 0.09461 0 3.21898 -0.0837 0 1.0402 0.21765 0.29661 -1.74146
VAL_226 -5.68941 0.48534 4.19957 -0.31645 0.20103 0.07311 2.32789 -2.57011 -0 -0 -1.46995 -0.20452 0 0 0 0 0 -7e-05 0.02259 0.08142 0 -0.28719 0 1.9342 -0.16607 0.68135 -0.69727
ILE_227 -8.62778 1.00834 2.74278 -0.58272 0.30767 0.17553 2.48072 -2.59856 -0.02343 -0.1408 -1.4213 0.12061 0 0 0 0 0 0.03752 0.00737 1.68124 0 -0.0685 0 0.73287 -0.17875 1.04659 -3.3006
ILE_228 -9.56958 1.32866 3.83665 -0.49286 0.31632 0.09215 3.43029 -3.10532 -0 -0 -3.77847 0.21701 0 0 0 0 0 0.29638 0.08957 0.53268 0 -0.43396 0 0.73287 -0.09945 1.39026 -5.21681
SER_229 -5.51119 0.57872 4.56969 -0.03021 0.0664 0.03467 2.71722 -2.44476 -0 -0 -2.37856 -0.61281 0 0 -0.50342 0 0 9.82606 0.03967 0.44836 0 0.14207 0.60346 -0.77834 1.23424 12.4033 20.4046
GLY_230 -5.62026 1.10828 4.84453 -0.00018 0 0 2.79964 -2.81748 -0.06132 -0.31351 -2.39126 -0.24183 0 0 0 0 0 0.23814 0 0 0 -0.98501 0 0.83697 2.81028 12.8498 13.0568
LEU_231 -7.98651 1.15031 2.2438 -0.48152 0.23267 0.11569 1.42423 -2.18679 -0.03076 -0.13593 -0.01382 0.10633 0 0 0 0 0 0.05994 0.1988 0.34324 0 -0.23207 0 0.18072 1.65953 1.54034 -1.81179
ASP_232 -4.01033 0.35327 4.37597 -0.10541 0.00683 0.30898 2.31375 -2.22757 -0.03103 -0.21072 -1.51117 -1.40877 0 0 -0.75553 0 0 0.00333 0.04275 0 2.14264 -0.16928 0 -2.3716 0.10586 0.49501 -2.65305
GLY_233 -2.58499 0.42315 3.19708 -0.00024 0 0 1.91681 -1.64085 -0 -0 -3.52317 -0.26851 0 0 -0.75553 0 0 -0.08846 0 0 0 0.50653 0 0.83697 0.13183 0.43866 -1.41072
ILE_234 -7.46494 1.08585 2.46062 -0.65984 0.50306 0.16315 1.53115 -2.20471 -0 -0 -0.44856 0.01263 0 0 0 0 0 -0.05908 0.19223 3.46086 0 -0.19552 0 0.73287 0.04959 0.56541 -0.2752
ARG_235 -6.19521 0.50311 4.07284 -0.46583 0.06511 0.2609 1.86981 -2.2651 -1e-05 -3e-05 -1.08974 0.1718 0 0 -0.47732 0 0 0.30983 0.29513 1.99231 0 -0.03709 0 -1.2888 -0.17635 0.5497 -1.90494
GLY_236 -3.31069 0.50565 3.446 -7e-05 0 0 1.86068 -1.85812 -0 -0 -1.24987 -0.39185 0 0 0 0 0 0.07374 0 0 0 0.86543 0 0.83697 0.54385 0.5975 1.91923
TYR_237 -9.34919 1.43093 4.00565 -0.60806 0.03311 0.28683 2.70389 -2.97616 -0.04263 -0.32975 -0.34484 -0.219 0 0 0 0 0 0.16452 0.01261 0 2.7419 0.16321 0.33604 1.2797 0.518 0.75286 0.55961
GLY_238 -3.29323 0.15999 2.79908 -8e-05 0 0 1.0893 -1.65232 -0.0254 -0.14149 -0.90654 -0.36498 0 0 0 0 0 -0.04952 0 0 0 0.53367 0 0.83697 0.1214 0.50459 -0.38856
LEU_239 -5.69948 0.57589 5.02621 -0.55218 0.18466 0.12498 2.94648 -2.76108 -0 -0 -2.68089 0.37052 0 0 0 0 0 0.20259 0.04165 0.57961 0 -0.14311 0 0.18072 -0.00825 0.54344 -1.06824
ALA_240 -3.23764 0.56732 1.36214 -0.02449 6e-05 0 0.42851 -1.15308 -0 -0 0.25202 -0.24075 0 0 0 0 0 0.13415 0 0 0 -0.05882 0 1.8394 -0.73973 0.71113 -0.15978
LEU_241 -4.08039 0.47941 2.12418 -0.54741 0.36446 0.18212 0.95357 -1.44282 -0 -0 0.31454 0.12606 0 0 0 0 0 0 0.04483 0.24776 0 -0.02631 0 0.18072 -0.67351 2.14151 0.38873
GLY_242 -2.65883 0.68968 2.46235 -0.00029 0 0 1.48018 -1.39221 -0 -0 -1.64468 -0.14911 0 0 0 0 0 -0.10293 0 0 0 -1.19329 0 0.83697 -0.11499 2.08994 0.30282
ASN_243 -4.35676 0.16815 3.67335 -0.43069 0.10463 0.85325 1.52514 -1.83431 -0.01029 -0.07389 -2.07891 -1.69978 0 0 0 0 0 0.01692 0.10784 0 3.06611 -0.53673 0 -0.93687 0.19588 0.64476 -1.60222
LYS_244 -3.00585 0.51037 3.2418 -0.29411 0.03699 0.14807 1.22971 -1.47467 -0.01374 -0.08579 -1.2097 -0.24801 0 0 -0.56703 0 0 -0.02938 0.00737 1.67516 0 -0.14564 0 -1.5107 0.39947 0.85503 -0.48066
ASP_245 -3.78032 0.71637 4.55043 -0.08335 0.01286 0.21654 1.55295 -1.99327 -0.01374 -0.08579 -1.44808 -0.69514 0 0 0 0 0 0.25687 0.42252 0 2.14856 0.02969 0 -2.3716 3.46249 2.17445 5.07245
PRO_246 -4.74933 0.8707 2.16818 -0.14059 0.00054 0.10031 0.73264 -1.02241 -0 -0 -0.75421 0.19323 0 0 0 0 0 0.00635 0.0119 0.24767 0 -1.10606 0 -2.4119 2.77128 1.95111 -1.1306
LYS_247 -6.02583 0.41645 5.12446 -0.4358 0.06523 0.22313 1.67109 -2.29399 -0.03331 -0.17176 -0.81496 0.33541 0 0 0 0 0 -0.01717 0.01331 2.38798 0 0.3284 0 -1.5107 -0.24557 0.57026 -0.41336
ALA_248 -4.33916 0.34927 2.58423 -0.02608 0.00042 0 1.48113 -1.96662 -0 -0 -1.47966 -0.28727 0 0 0 0 0 -0.11141 0 0 0 0.07896 0 1.8394 -0.06695 0.56817 -1.37559
ILE_249 -4.84058 0.87044 1.85878 -0.71394 0.58979 0.26902 0.74209 -1.51217 -0 -0 0.66474 -0.24415 0 0 0 0 0 -0.0279 0.42436 0.82077 0 -0.22143 0 0.73287 -0.15468 0.53548 -0.20651
ASN_250 -5.06335 0.60593 4.75612 -0.36168 0.08494 0.72907 2.18642 -2.42358 -0.01953 -0.13502 -1.54243 -0.90485 0 0 0 -0.3824 0 -0.03156 1e-05 0 1.63036 -1.04094 0 -0.93687 -0.1581 0.44956 -2.5579
ASN_251 -5.34857 0.58169 3.94507 -0.23257 0.04025 0.41618 2.51922 -2.32344 -0.00015 -0.00297 -1.53574 -0.59106 0 0 -0.59403 0 0 -0.08109 0.19229 0 3.80676 0.33772 0 -0.93687 0.1277 0.37965 0.70005
TYR_252 -8.60469 1.56622 2.78235 -0.67436 0.16448 0.35935 2.47877 -2.52524 -0 -0 -2.0768 -0.26196 0 0 -0.59403 0 0 -0.0078 0.06119 0 2.61225 0.09776 0.00367 1.2797 0.21537 0.49632 -2.62745
GLY_253 -4.33704 0.44517 4.75268 -5e-05 0 0 2.73844 -2.45635 -0.00015 -0.00297 -2.7154 -0.43836 0 0 0 0 0 -0.09359 0 0 0 0.51098 0 0.83697 -0.08314 0.32818 -0.51465
SER_254 -5.62231 0.91626 5.35737 -0.02716 0.00484 0.02665 2.67258 -2.74752 -0.00411 -0.01449 -1.34756 -0.09987 0 0 0 0 0 0.48249 0.06651 0.67979 0 -0.2378 0.60041 -0.77834 -0.27828 0.33557 -0.01499
ILE_255 -9.29544 1.26787 3.12031 -0.60633 0.3742 0.13524 2.88619 -2.93959 -0.00414 -0.03624 -1.31005 0.19891 0 0 0 0 0 0.24687 0.40581 3.09079 0 -0.50283 0 0.73287 -0.24089 1.37508 -1.10138
TYR_256 -10.0905 1.73042 4.80006 -1.23015 0.4676 0.528 2.69733 -3.34354 -0.02746 -0.20831 -2.44144 -0.33367 0 0 0 0 0 0.02605 1.82659 0 2.17267 -0.43838 0.00031 1.2797 0.13071 1.86753 -0.58649
ARG_257 -5.91833 0.53177 5.77259 -0.60552 0.12016 0.38748 1.92882 -2.79439 -0.02782 -0.17647 -2.03506 0.183 0 0 0 -0.41514 0 -0.11424 0.08254 2.2324 0 -0.13235 0 -1.2888 -0.19835 1.16471 -1.30299
LEU_258 -5.515 0.77171 3.1436 -0.50915 0.3079 0.14539 1.84095 -1.94647 -0 -0 -1.30408 0.05722 0 0 0 0 0 -0.02258 0.08825 0.22099 0 -0.08383 0 0.18072 -0.50108 0.75158 -2.37386
VAL_259 -4.88437 0.36494 1.19243 -0.288 0.14561 0.06631 1.72871 -1.53789 -0 -0 -0.39638 -0.39733 0 0 0 0 0 0.03738 0.01277 0.23184 0 -0.50196 0 1.9342 -0.15073 0.54039 -1.90207
GLY_260 -2.21341 0.23389 2.09844 -6e-05 0 0 1.47919 -1.18538 -0.01562 -0.1583 -1.94604 -0.35914 0 0 0 0 0 -0.17477 0 0 0 -1.52353 0 0.83697 -0.25035 0.4195 -2.75861
GLY_261 -2.7808 0.43877 2.42213 -0.00013 0 0 1.6356 -1.2666 -0.01598 -0.08625 -1.01863 -0.40597 0 0 0 0 0 0.25742 0 0 0 0.68684 0 0.83697 0.54033 0.45124 1.69494
VAL_262 -5.11802 1.54204 3.11247 -0.36815 0.4183 0.08837 2.35743 -1.97777 -0 -0 -2.46595 -0.32701 0 0 0 0 0 0.08941 0.01172 0.69718 0 0.27111 0 1.9342 6.62451 2.48118 9.37104
PRO_263 -4.16274 0.88134 2.93222 -0.06997 0 0.04325 1.60597 -1.52389 -0 -0 -1.70979 0.63401 0 0 0 0 0 -0.11508 0.09273 0.21852 0 -0.37517 0 -2.4119 5.76525 2.5298 4.33456
LEU_264 -6.51124 0.93675 3.96712 -0.66566 0.34876 0.29753 2.6951 -2.52817 -0.00393 -0.01393 -2.21508 -0.14222 0 0 0 0 0 -0.00678 0.12406 1.48611 0 -0.21499 0 0.18072 -0.04026 0.6479 -1.65821
LEU_265 -6.49913 0.59412 3.74108 -0.67411 0.20076 0.23703 2.24515 -2.4137 -0 -0 -1.85606 0.10719 0 0 0 0 0 -0.0019 0.05695 0.85692 0 -0.2114 0 0.18072 -0.09616 0.66631 -2.86621
VAL_266 -4.80399 0.19743 4.06003 -0.29859 0.2184 0.06512 2.05244 -2.24535 -0 -0 -1.1968 0.01245 0 0 0 0 0 -0.064 0.02664 0.02664 0 -0.37735 0 1.9342 0.02642 0.41228 0.04599
ILE_267 -5.10791 0.246 4.46327 -0.50591 0.36679 0.10173 2.1339 -2.40223 -0 -0 -2.2527 0.06317 0 0 0 0 0 -0.06686 0.03025 0.48631 0 -0.49361 0 0.73287 0.13104 0.28434 -1.78956
TYR_268 -9.9964 1.11806 4.49207 -0.9654 0.15557 0.41529 3.17102 -3.26291 -0.00394 -0.02655 -2.73175 -0.29765 0 0 0 0 0 -0.01239 0.33929 0 2.0654 -0.22274 0.00076 1.2797 0.08632 0.5416 -3.85467
GLY_269 -3.97443 0.34437 4.70791 -5e-05 0 0 2.50074 -2.35866 -0.00393 -0.01393 -2.34349 -0.41967 0 0 0 0 0 -0.12008 0 0 0 0.14797 0 0.83697 0.65128 0.46767 0.42267
LEU_270 -5.24113 0.45186 4.48101 -0.47455 0.20781 0.11291 2.65048 -2.52541 -0 -0 -2.20243 0.21456 0 0 0 0 0 0.05749 0.02703 0.35537 0 -0.2759 0 0.18072 0.49033 0.32442 -1.16543
GLY_271 -4.8645 0.56091 4.30971 -4e-05 0 0 2.36026 -2.55539 -0 -0 -2.30084 -0.40634 0 0 0 0 0 0.03154 0 0 0 0.52583 0 0.83697 -0.00863 0.36141 -1.14911
LEU_272 -6.59403 0.51956 4.88329 -0.62992 0.14962 0.21206 3.07162 -2.78286 -0.01616 -0.10734 -2.55634 0.05519 0 0 0 0 0 0.04778 0.04486 0.8856 0 -0.23664 0 0.18072 0.06805 0.39976 -2.40516
LEU_273 -8.43203 1.09013 4.74635 -0.46983 0.17069 0.10327 3.28073 -3.21001 -0.00394 -0.02655 -2.29573 0.21509 0 0 0 0 0 0.05009 0.05506 0.32443 0 -0.28343 0 0.18072 -0.24237 0.46745 -4.27988
VAL_274 -7.91273 1.19962 4.51863 -0.32461 0.24684 0.07151 3.16177 -3.098 -0 -0 -2.21047 -0.10685 0 0 0 0 0 0.18104 0.05858 0.08828 0 -0.25094 0 1.9342 -0.2437 0.75707 -1.92975
ASN_275 -5.49334 0.53402 5.81412 -0.36119 0.01209 0.68059 2.65088 -2.81583 -0.02764 -0.21821 -2.77331 0.02022 0 0 0 0 0 0.02902 0.24011 0 2.51355 0.54443 0 -0.93687 0.29813 0.69401 1.40478
SER_276 -6.13577 0.82793 5.69103 -0.02177 0.00014 0.02204 2.78521 -2.92928 -0.01748 -0.20638 -2.2884 -0.26141 0 0 0 0 0 0.07402 0.23165 0.51739 0 0.28533 0.61503 -0.77834 0.3094 0.59387 -0.68579
LEU_277 -8.89359 0.61503 4.01496 -0.46615 0.1459 0.10249 2.88188 -2.97874 -0 -0 -2.14202 0.22494 0 0 0 0 0 0.04844 0.05219 0.35207 0 -0.26947 0 0.18072 -0.22362 0.71547 -5.6395
ALA_278 -6.10154 0.8302 4.15277 -0.02246 0 0 2.81265 -2.79077 -0 -0 -2.61467 -0.35531 0 0 0 0 0 0.02013 0 0 0 -0.23607 0 1.8394 -0.35373 0.51062 -2.30879
SER_279 -4.84204 0.31331 5.32247 -0.02761 0 0.06419 2.9257 -2.57751 -0 -0 -2.70608 -0.564 0 0 0 0 0 -0.00092 0.00393 0.72343 0 0.33299 0.60054 -0.77834 -0.10682 0.33525 -0.98153
ARG_280 -12.0407 1.88747 9.13213 -0.62455 0.1586 0.36034 4.23893 -4.38188 -0.03791 -0.32305 -2.64221 0.48365 0 0 0 0 0 0.08627 0.58664 2.41045 0 -0.10117 0 -1.2888 -0.13331 0.71739 -1.51174
LEU_281 -10.2682 0.99813 4.36468 -0.47518 0.17924 0.11011 3.06656 -3.29745 -0 -0 -2.29993 0.21767 0 0 0 0 0 0.01883 0.04292 0.41019 0 -0.26331 0 0.18072 -0.35063 0.88925 -6.47644
SER_282 -4.92449 0.22367 6.15988 -0.02793 0 0.06429 2.70884 -2.84487 -0 -0 -2.61312 -0.60176 0 0 0 0 0 0.00906 0.00392 0.64216 0 0.34368 0.69649 -0.77834 0.02859 0.36302 -0.54689
MET_283 -6.5168 0.41856 6.33018 -0.68548 0.14649 0.17044 3.3134 -3.02628 -0.0035 -0.06469 -3.6262 0.0002 0 0 0 0 0 0.0108 0.12968 1.00685 0 -0.084 0 0.60916 0.05298 0.33131 -1.48692
THR_284 -5.86241 0.22665 5.48344 -0.20338 0.12219 0.07422 3.15753 -2.85718 -0 -0 -3.71041 -0.11242 0 0 0 0 0 0.00402 0.00306 0.06071 0 -0.01514 2.30694 -1.0874 -0.03537 0.33515 -2.10981
ILE_285 -7.06889 0.57941 4.94781 -0.66797 0.59378 0.1492 2.66892 -2.9702 -6e-05 -0.00082 -2.31249 0.26271 0 0 0 0 0 -0.04705 0.0246 0.59128 0 -0.45597 0 0.73287 0.06382 0.43595 -2.4731
THR_286 -7.30385 0.36775 7.70167 -0.20389 0.20367 0.07723 3.19435 -3.63792 -0.01045 -0.13892 -3.6262 -0.48992 0 0 0 -0.36329 0 -0.02886 0.00096 0.08285 0 -0.00165 2.27401 -1.0874 0.02222 0.5001 -2.46756
THR_287 -6.95801 0.80234 6.19363 -0.20034 0.09496 0.07097 3.32822 -3.18952 -0.00014 -0.00222 -3.47112 -0.10008 0 0 0 0 0 0.07495 0.04738 0.11105 0 0.01166 2.2523 -1.0874 0.03196 0.51795 -1.47144
ALA_288 -6.43053 0.60783 4.28576 -0.02094 0 0 3.30885 -3.11148 -0 -0 -2.41783 -0.35353 0 0 0 0 0 0.03028 0 0 0 -0.27507 0 1.8394 -0.21248 0.6237 -2.12604
ARG_289 -9.14569 0.83387 8.74363 -0.71279 0.09523 0.44869 3.36423 -4.20275 -0 -0 -3.04538 0.27375 0 0 -0.08655 0 0 0.05186 0.07226 1.44677 0 -0.12948 0 -1.2888 -0.44735 0.71028 -3.01824
LYS_290 -8.00471 0.91206 8.99979 -0.31085 0.03812 0.14381 3.992 -3.93535 -0.00014 -0.00222 -4.41336 0.0121 0 0 0 0 0 0.13386 0.61096 1.73651 0 0.00881 0 -1.5107 -0.4334 0.69187 -1.33086
TYR_291 -10.9192 1.31593 4.28253 -0.61165 0.1158 0.26035 3.10637 -3.35577 -0 -0 -2.48851 -0.25582 0 0 0 0 0 0.14958 0.22215 0 2.53965 0.17802 0.01668 1.2797 -0.33317 0.56404 -3.93331
VAL_292 -8.12908 0.97204 4.00185 -0.30524 0.20024 0.06983 3.51678 -3.22811 -0 -0 -3.00279 -0.05409 0 0 0 0 0 -0.04383 0.01362 0.03268 0 -0.28764 0 1.9342 -0.11767 0.54851 -3.87871
ALA_293 -5.11809 0.23672 4.30653 -0.02143 0 0 2.61977 -2.66398 -0 -0 -2.05381 -0.33768 0 0 0 0 0 0.0208 0 0 0 -0.21523 0 1.8394 -0.15632 0.38307 -1.16026
LEU_294 -8.63815 0.65714 4.48322 -0.48783 0.25686 0.12429 2.88173 -3.00638 -0.02226 -0.13935 -2.68757 0.19988 0 0 0 0 0 0.30299 0.18173 0.32014 0 -0.29182 0 0.18072 -0.33307 0.43423 -5.58351
ALA_295 -6.75046 0.80808 3.94319 -0.02179 0 0 2.46946 -3.1232 -0 -0 -1.88439 -0.34615 0 0 0 0 0 -0.04514 0 0 0 0.00111 0 1.8394 -0.22906 0.50878 -2.83018
GLN_296 -3.90828 0.2033 3.71534 -0.75673 0.06684 0.76598 1.7936 -1.94367 -0.01293 -0.13061 -1.41506 -0.76537 0 0 0 0 0 0.00509 0.07749 0 2.85516 -0.21798 0 -0.18838 -0.24425 0.40162 0.30115
ASP_297 -5.14869 0.28425 7.15227 -0.12614 0.0593 0.40116 2.97385 -2.88643 -2e-05 -9e-05 -5.85017 -0.21415 0 0 0 -1.55974 0 0.06081 0.21654 0 2.46278 -0.43942 0 -2.3716 -0.55795 0.4021 -5.14132
GLY_298 -1.78069 0.08443 2.43107 -5e-05 0 0 1.06988 -1.22391 -0 -0 -1.21386 -0.34257 0 0 0 0 0 -0.13908 0 0 0 -1.48583 0 0.83697 -0.82583 0.89813 -1.69135
PHE_299 -7.4583 1.30615 0.65332 -1.07627 0.18748 0.44375 0.96619 -1.43028 -0 -0 -0.50709 0.03044 0 0 0 0 0 -0.00869 0.3671 0 2.74079 -0.14234 0 1.0402 -0.21166 0.90455 -2.19465
LEU_300 -7.52349 1.71009 2.14993 -0.4774 0.30002 0.08016 1.27058 -1.9455 -0.02226 -0.13935 -0.22697 0.25284 0 0 0 0 0 0.0087 0.05266 0.38579 0 -0.33002 0 0.18072 0.12803 1.34363 -2.80185
PRO_301 -3.2765 0.7877 2.49216 -0.12586 0.00522 0.09165 1.54396 -1.21684 -0 -0 -1.19364 0.20883 0 0 0 0 0 -0.08939 0.00902 0.10084 0 -0.92977 0 -2.4119 -0.37006 1.5451 -2.82947
SER_302 -3.25446 0.29415 3.21882 -0.02989 0.00068 0.04751 1.56041 -1.71482 -0 -0 -0.85035 -0.93524 0 0 0 0 0 -0.19323 0.00995 0.10459 0 -0.40024 0.6001 -0.77834 -0.03115 0.62832 -1.72319
PHE_303 -6.07792 0.89327 4.37053 -0.64702 0.03571 0.29912 1.62689 -2.22248 -0.00906 -0.06021 -0.81912 0.00556 0 0 0 0 0 -0.00923 0.02168 0 2.44968 0.08156 0 1.0402 0.10747 0.44588 1.5325
LEU_304 -9.44984 1.81116 2.44126 -0.54227 0.16703 0.14649 2.22174 -2.60033 -0 -0 -1.04095 0.19071 0 0 0 0 0 -0.01467 0.62665 0.16649 0 -0.11558 0 0.18072 -0.34345 0.71363 -5.4412
ALA_305 -4.69526 0.64185 1.59414 -0.0277 0.00497 0 1.20584 -1.81665 -0.02807 -0.28906 -1.06289 -0.44571 0 0 0 0 0 -0.00625 0 0 0 0.54055 0 1.8394 -0.16451 0.57441 -2.13494
LYS_306 -5.27963 0.37317 4.67652 -0.32982 0.03327 0.15722 1.67181 -2.18116 -0.00446 -0.01827 -1.5069 0.29269 0 0 0 0 0 -0.00922 0.07382 2.24987 0 -0.08213 0 -1.5107 0.01817 0.23184 -1.14392
THR_307 -4.52429 0.57342 1.94479 -0.12277 0.04396 0.09063 0.56401 -1.46935 -0.00844 -0.15481 -0.58211 -0.68866 0 0 0 0 0 0.10804 0.03753 0.12416 0 -0.39231 2.32968 -1.0874 -0.23528 0.48344 -2.96576
ASN_308 -4.48508 0.41482 5.4194 -0.1583 0.00814 0.20489 3.02895 -2.37178 -0.00203 -0.01643 -2.78558 -0.59468 0 0 -1.10274 -0.6598 0 0.40481 0.07323 0 2.50227 -0.27907 0 -0.93687 -0.22632 0.90973 -0.65242
LYS_309 -1.62798 0.14819 1.82187 -0.40419 0.06246 0.21806 0.62287 -0.77212 -0 -0 -0.18014 0.12541 0 0 -1.10274 0 0 0.04507 0.02744 1.58505 0 -0.05415 0 -1.5107 -0.21987 1.31093 0.09547
HIS_D_310 -2.64458 0.21208 2.64859 -0.55541 0.00738 0.46237 0.41984 -1.15675 -0 -0 0.75946 -0.32674 0 0 0 0 0 0.2185 0.03858 0 1.56543 -0.16346 0 -0.45461 1.11933 0.92094 3.07094
ASN_311 -2.75818 0.26283 2.22961 -0.36283 0.07673 0.7382 0.41664 -1.11648 -0.02933 -0.31278 0.32565 -0.70688 0 0 0 0 0 0.62183 0.00013 0 1.61188 -0.8751 0 -0.93687 2.68414 0.51373 2.38292
GLU_312 -6.85167 0.88794 7.52636 -0.21649 0.06286 0.35853 3.22168 -3.3695 -0.00614 -0.03302 -4.41059 -0.45968 0 0 0 -0.83123 0 -0.07947 0.0632 0 3.30444 0.32404 0 -2.7348 1.65975 0.85441 -0.72937
TYR_313 -7.30856 0.71772 2.0139 -0.63022 0.04366 0.33688 1.80873 -2.23741 -0.03607 -0.31738 -1.51057 -0.25785 0 0 0 0 0 -0.00378 0.00659 0 2.4122 0.17044 1e-05 1.2797 0.53079 0.68969 -2.29155
HIS_314 -7.70923 0.76405 6.58264 -0.44605 0.12515 0.42385 3.59887 -3.41363 -0.00203 -0.01643 -3.07627 -0.55883 0 0 0 -1.49103 0 -0.05983 0.00028 0 2.78381 0.1221 0 -0.45461 0.09294 0.35124 -2.38299
HIS_D_315 -6.45608 0.73597 4.64054 -0.36302 0.0057 0.43258 1.68343 -2.57625 -0.00039 -0.00617 -1.41206 -0.40754 0 0 0 0 0 0.17487 0.00514 0 2.3766 0.02797 0 -0.45461 -0.24163 0.37356 -1.46139
ALA_316 -6.91818 0.70582 2.90343 -0.0215 0 0 2.51198 -2.76958 -0.0046 -0.04194 -1.5158 -0.36803 0 0 0 0 0 0.12419 0 0 0 -0.26915 0 1.8394 -0.35187 0.31468 -3.86116
VAL_317 -7.77854 0.53365 3.46925 -0.30928 0.19901 0.07026 2.81697 -2.82528 -0 -0 -2.16489 -0.14181 0 0 0 0 0 -0.06349 0.00981 0.07106 0 -0.3321 0 1.9342 -0.30253 0.21008 -4.60361
LEU_318 -5.97698 0.44015 4.69913 -0.49389 0.27174 0.12513 2.59621 -2.66 -0.01035 -0.05515 -2.30285 0.24333 0 0 0 0 0 0.14745 0.05223 0.29932 0 -0.294 0 0.18072 -0.2191 0.45018 -2.50671
ILE_319 -7.81287 1.05594 3.24895 -0.5739 0.33925 0.16105 2.70076 -2.60013 -0 -0 -2.31919 0.27403 0 0 0 0 0 0.02397 0.03534 1.7499 0 -0.18009 0 0.73287 -0.23592 0.74647 -2.65354
SER_320 -5.88034 0.43654 5.77734 -0.02624 0 0.06128 2.78201 -2.85276 -0.00852 -0.1542 -2.82055 -0.61389 0 0 0 0 0 0.04111 0.00155 0.75703 0 0.33117 0.60742 -0.77834 0.0095 0.5395 -1.79037
ASN_321 -7.21392 0.89716 6.11835 -0.30851 0.00228 0.5703 3.18689 -3.2625 -0.01035 -0.05515 -2.17506 -0.072 0 0 0 0 0 -0.00207 0.13701 0 2.36467 0.54573 0 -0.93687 0.49386 0.35005 0.62987
LEU_322 -6.21327 0.4294 4.75148 -0.71072 0.27082 0.30451 2.35715 -2.63069 -0 -0 -2.1531 0.09 0 0 0 0 0 -0.02163 0.00643 0.86547 0 -0.22934 0 0.18072 0.36683 0.4404 -1.89555
MET_323 -6.71816 0.4249 5.0373 -0.70133 0.1739 0.32853 2.61379 -2.61085 -0 -0 -2.37322 -0.08081 0 0 0 0 0 -0.01127 0.06572 2.56944 0 -0.03566 0 0.60916 -0.13443 0.38491 -0.45808
THR_324 -7.67136 0.52025 5.99724 -0.2045 0.13448 0.07434 3.47629 -3.3343 -0 -0 -3.41674 -0.06854 0 0 0 0 0 -0.00417 0.02194 0.08359 0 -0.02226 2.26206 -1.0874 -0.02254 0.29837 -2.96325
LEU_325 -7.89846 0.78778 4.45259 -0.50402 0.27611 0.12486 2.37692 -2.75106 -0 -0 -1.96534 0.24595 0 0 0 0 0 0.035 0.05315 0.29458 0 -0.28988 0 0.18072 -0.12995 0.3727 -4.33833
LEU_326 -5.72541 0.35765 4.51267 -0.46283 0.19258 0.10074 2.44511 -2.47511 -0 -0 -2.21901 0.21383 0 0 0 0 0 0.07414 0.03777 0.40933 0 -0.25998 0 0.18072 -0.31603 0.44151 -2.49232
VAL_327 -7.42134 0.72678 4.03766 -0.31132 0.19339 0.07284 2.68285 -2.80432 -0 -0 -2.3203 -0.27439 0 0 0 0 0 -0.06692 0.02183 0.16367 0 -0.25569 0 1.9342 -0.22775 0.58333 -3.26548
MET_328 -10.0213 1.25207 5.38205 -0.37226 0.2328 0.00871 3.23819 -3.32546 -0.0188 -0.09564 -2.57266 0.0436 0 0 0 0 0 -0.02724 0.11799 1.07023 0 0.03466 0 0.60916 0.00509 1.11233 -3.32651
LEU_329 -5.75103 0.52159 4.64734 -0.64755 0.40973 0.26275 2.26135 -2.489 -0.01523 -0.13596 -1.91604 -0.15311 0 0 0 0 0 -0.0251 0.15624 1.39663 0 -0.21382 0 0.18072 0.05854 1.01694 -0.435
ILE_330 -5.69026 0.36425 4.07511 -0.49315 0.34141 0.09893 1.85233 -2.31614 -0 -0 -0.69775 0.09636 0 0 0 0 0 -0.03219 0.01705 0.51778 0 -0.39238 0 0.73287 0.02019 0.40821 -1.09739
MET_331 -9.74345 1.07501 3.50996 -0.41368 0.09327 0.26842 2.1566 -2.49932 -0 -0 -1.29795 -0.11339 0 0 0 0 0 -0.04285 0.08481 2.36647 0 0.02413 0 0.60916 0.04869 0.49752 -3.37659
VAL_332 -7.66934 0.68311 1.99258 -0.32032 0.38309 0.07477 2.14435 -2.34319 -0 -0 -1.74498 -0.37839 0 0 0 0 0 -0.04327 0.01731 0.30514 0 -0.35276 0 1.9342 -0.03528 0.69787 -4.65509
ILE_333 -5.17894 0.56105 3.55373 -0.60644 0.31663 0.11225 1.97739 -1.87291 -0.05428 -0.32861 -1.18654 0.37497 0 0 0 0 0 0.62114 0.0456 0.99747 0 -0.12307 0 0.73287 -0.01396 1.29841 1.22676
ILE_334 -7.05701 1.48552 3.0405 -0.52569 0.5428 0.1123 2.65425 -2.19693 -0 -0 -1.04989 0.06206 0 0 0 0 0 0.00197 0.00381 0.62345 0 -0.32302 0 0.73287 5.79612 2.47357 6.37666
PRO_335 -3.09923 0.95504 1.52147 -0.06987 0 0.04326 0.28006 -0.72281 -1e-05 -0.0001 0.0583 0.54413 0 0 0 0 0 -0.13391 0.24987 0.23425 0 -1.05026 0 -2.4119 6.29476 1.98763 4.68068
PHE_336 -6.87899 0.97231 3.2059 -1.01792 0.07832 0.43946 2.02341 -2.00613 -0 -0 -1.92987 0.1044 0 0 0 0 0 0.37224 0.05949 0 1.93382 -0.24044 0 1.0402 0.48829 0.92507 -0.43044
LEU_337 -9.77934 1.12479 3.39932 -0.52192 0.22868 0.14968 2.21192 -2.82065 -0.02219 -0.12968 -1.72052 0.30864 0 0 -0.47828 0 0 -0.01622 0.02952 0.32963 0 -0.31533 0 0.18072 1.42551 2.65939 -3.75631
PRO_338 -4.87963 1.27322 2.29896 -0.19488 0.00174 0.13475 0.63988 -1.13522 -1e-05 -0.0001 -0.69671 0.1441 0 0 0 0 0 0.15856 0.00901 0.57103 0 -1.065 0 -2.4119 1.28758 2.50197 -1.36265
ASP_339 -6.15825 0.60229 8.05903 -0.16806 0.04985 0.51214 3.59056 -3.39327 -0.00469 -0.04546 -2.20141 -1.57284 0 0 -0.9572 0 0 0.04626 0.04332 0 3.13192 0.57175 0 -2.3716 0.21301 0.5832 0.53057
HIS_340 -3.04599 0.36166 3.41811 -0.47698 0.00394 0.57328 1.00427 -1.63595 -0 -0 -0.05261 -1.35576 0 0 0 0 0 -0.09684 0.05283 0 3.32612 0.1006 0 -0.45461 0.57356 0.56335 2.85899
ASN_341 -5.43292 0.84796 5.46089 -0.32223 0.11881 0.61575 2.10435 -2.60681 -0.02256 -0.258 -1.52818 -0.86768 0 0 -0.9572 -0.4164 0 -0.02896 0.00038 0 2.65536 -0.0918 0 -0.93687 0.05221 0.59018 -1.02371
ASN_342 -4.39115 0.40426 4.58215 -0.16416 0.00385 0.20872 2.43959 -2.27228 -0.01975 -0.20522 -1.15747 -0.59218 0 0 -1.08228 0 0 -0.02561 0.13387 0 2.84907 -0.30372 0 -0.93687 -0.14867 0.50528 -0.17255
ASN_343 -3.20589 0.32629 3.66287 -0.31797 0.09741 0.5295 1.99257 -1.7488 -0 -0 -0.79589 -0.38028 0 0 -1.9987 0 0 -0.04707 0.01298 0 1.6061 -0.45838 0 -0.93687 0.23629 0.3777 -1.04813
ASN_344 -1.85343 0.16283 2.20469 -0.33611 0.07412 0.65436 0.86894 -1.06779 -0.02413 -0.2656 -0.78625 -1.65868 0 0 0 0 0 -0.02234 0.14713 0 2.81483 -0.28759 0 -0.93687 0.15458 0.40718 0.24988
ASN_345 -4.67655 0.6613 5.16689 -0.33605 0.08321 0.64103 2.33411 -2.49864 -0.00791 -0.12508 -1.96036 -0.83926 0 0 -0.91642 0 0 -0.02933 0.00027 0 1.90043 -0.55818 0 -0.93687 0.00147 0.3918 -1.70412
SER_346 -2.00244 0.16945 2.39544 -0.02968 0.00015 0.04908 1.14258 -1.14376 -0.01622 -0.14051 -0.51068 -0.94278 0 0 0 0 0 -0.08245 0.00021 0.15858 0 -0.27636 0.60078 -0.77834 -0.23335 0.25829 -1.382
LEU_347 -2.4182 0.35015 2.46666 -0.5227 0.24737 0.16025 0.82605 -1.23071 -0 -1e-05 -0.42657 0.06155 0 0 0 0 0 -0.05928 0.02316 0.19988 0 -0.02854 0 0.18072 -0.50747 0.23684 -0.44086
PHE_348 -8.56093 0.86667 4.28854 -0.89007 0.04307 0.43324 2.78608 -2.90994 -0 -0 -2.5385 0.2838 0 0 0 0 0 0.18977 0.45614 0 2.83094 0.39062 0 1.0402 -0.15767 0.62055 -0.82749
ASN_349 -7.45293 0.82667 5.90746 -0.33678 0.16539 0.66224 3.09363 -3.2949 -0 -0 -1.90089 -0.67899 0 0 -1.40538 0 0 -0.03809 0.14874 0 1.77185 -0.59589 0 -0.93687 0.05478 0.9131 -3.09686
ALA_350 -6.56471 1.27521 2.6303 -0.02863 0.00925 0 2.61179 -2.33417 -0 -0 -1.97891 -0.49796 0 0 0 0 0 -0.04226 0 0 0 0.0074 0 1.8394 0.08835 0.71205 -2.27289
ILE_351 -9.87354 1.88202 2.12443 -0.68026 0.6482 0.24639 2.47199 -2.4536 -0.02228 -0.14909 -2.07972 0.0418 0 0 -0.83835 0 0 -0.12595 0.27863 0.98232 0 0.39541 0 0.73287 -0.01714 0.65384 -5.78202
GLU_352 -6.06808 0.95995 6.04763 -0.36547 0.18859 0.49562 2.43791 -2.51942 -0 -0 -1.79468 -0.60402 0 0 0 -0.85747 0 -0.13033 0.14212 0 4.06774 -0.27571 0 -2.7348 -0.36652 0.78085 -0.59607
GLN_353 -9.88393 1.63572 8.01889 -0.55627 0.04255 0.55859 4.39503 -4.03255 -0.02877 -0.15365 -5.49073 -0.36834 0 0 -1.52692 -0.85747 0 -0.0025 0.50539 0 2.2524 -0.2138 0 -0.18838 -0.61703 0.93871 -5.57305
LEU_354 -9.41811 1.44871 2.80448 -0.71977 0.3798 0.25576 2.52771 -2.80201 -0 -0 -2.83275 0.21954 0 0 0 0 0 0.02204 0.23376 0.71133 0 -0.13801 0 0.18072 -0.10463 0.81928 -6.41215
VAL_355 -7.72006 1.02728 2.79924 -0.25515 0.21724 0.04004 1.8711 -2.39047 -0.02228 -0.14909 -1.26415 0.38863 0 0 0 0 0 -0.03739 0.48817 0.82789 0 -0.10137 0 1.9342 0.18844 0.61814 -1.53961
THR_356 -8.00539 1.14822 5.11137 -0.1742 0.06283 0.05537 2.47721 -3.06421 -0.00708 -0.02199 -1.24921 -0.39527 0 0 0 0 0 0.07603 0.0709 0.05953 0 0.02118 2.34153 -1.0874 0.20762 0.90578 -1.46719
VAL_357 -7.40897 0.41981 3.7981 -0.31044 0.17966 0.07008 2.61742 -2.60552 -0 -0 -2.22218 -0.16867 0 0 0 0 0 -0.05788 0.02208 0.11905 0 -0.37035 0 1.9342 0.23164 0.7197 -3.03228
THR_358 -8.53823 0.89861 5.39961 -0.20778 0.1946 0.07568 3.33466 -3.21759 -0.02684 -0.12099 -3.18653 -0.07814 0 0 0 0 0 -0.03774 0.19888 0.11952 0 0.01317 2.21744 -1.0874 -0.01743 0.60686 -3.45962
ILE_359 -8.62353 1.30992 3.33693 -0.57271 0.35842 0.1628 3.09873 -2.97848 -0 -0 -2.40367 0.23593 0 0 0 0 0 -0.01207 0.01548 1.70378 0 -0.15222 0 0.73287 -0.05436 0.90861 -2.93357
GLU_360 -7.6697 0.55014 7.7024 -0.33955 0.05 0.40455 3.75194 -3.70731 -0 -0 -4.52421 -0.7014 0 0 0 -0.78307 0 0.09395 0.08649 0 3.74544 -0.1635 0 -2.7348 -0.27001 0.68768 -3.82097
MET_361 -8.90675 0.80778 4.12984 -0.19725 0.01825 0.06288 2.58562 -2.735 -0 -0 -2.02652 -0.22611 0 0 0 0 0 -0.02399 0.01344 2.07207 0 0.10035 0 0.60916 -0.11765 0.41594 -3.41796
ALA_362 -6.65747 0.42598 3.77137 -0.02242 0 0 2.82647 -2.88988 -0 -0 -2.44813 -0.36635 0 0 0 0 0 -0.04142 0 0 0 -0.22387 0 1.8394 -0.08977 0.33274 -3.54336
ALA_363 -6.81097 1.15396 4.10419 -0.02157 0 0 3.21516 -3.21404 -0 -0 -2.99977 -0.32808 0 0 0 0 0 -0.02119 0 0 0 0.14541 0 1.8394 -0.01727 0.36014 -2.59461
ALA_364 -5.99718 0.68433 3.42945 -0.02277 0 0 2.63797 -2.64898 -0 -0 -2.2392 -0.37176 0 0 0 0 0 0.05285 0 0 0 -0.31123 0 1.8394 -0.15454 0.41464 -2.68701
ILE_365 -9.70837 1.2686 4.76656 -0.50706 0.45407 0.09944 3.18737 -3.35349 -0 -0 -2.244 -0.02956 0 0 0 0 0 0.01214 0.0791 0.67169 0 -0.41591 0 0.73287 -0.34937 0.62918 -4.70675
SER_366 -6.74458 0.74074 6.49777 -0.03273 0.00047 0.02384 3.6296 -3.38735 -0.00795 -0.10896 -3.05308 -0.03139 0 0 0 0 0 0.03596 0.00145 0.57308 0 0.26237 1.87121 -0.77834 -0.12999 0.73944 0.10156
LEU_367 -9.43277 1.47433 4.30902 -0.71179 0.42887 0.18604 3.26967 -3.1343 -0 -0 -2.88259 0.26136 0 0 0 0 0 0.11175 0.0469 3.11614 0 -0.28017 0 0.18072 -0.26913 0.8616 -2.46436
ILE_368 -7.66217 0.64651 4.20704 -0.48199 0.28004 0.09622 3.00139 -2.83596 -0 -0 -2.28818 0.05019 0 0 0 0 0 0.00169 0.03475 0.53752 0 -0.40127 0 0.73287 -0.13694 0.83388 -3.3844
GLN_369 -8.52783 0.81945 7.3154 -0.70896 0.26221 0.78886 4.19785 -3.81547 -0.00018 -0.00251 -3.91128 -0.13311 0 0 0 -1.56599 0 0.02359 0.02182 0 4.25557 -0.23423 0 -0.18838 -0.14806 0.69417 -0.8571
TYR_370 -9.76376 0.70073 4.37829 -0.53246 0.22204 0.24831 3.01976 -3.28456 -0.01476 -0.17598 -2.30346 -0.32461 0 0 0 0 0 -0.0051 0.02526 0 3.12955 0.02558 0.0009 1.2797 -0.2138 0.6484 -2.93996
PHE_371 -11.3553 1.81568 4.45657 -0.89419 0.08827 0.25799 3.3396 -3.44444 -0 -0 -2.83906 -0.05836 0 0 0 0 0 0.00685 0.18111 0 1.92971 -0.42893 0 1.0402 0.02447 0.61229 -5.26758
ILE_372 -9.58186 2.03149 3.70847 -0.74463 0.54489 0.26493 2.94018 -3.11748 -0 -0 -2.19315 0.40001 0 0 0 0 0 -0.02337 0.04714 0.92712 0 0.03963 0 0.73287 -0.05972 1.21444 -2.86904
THR_373 -7.39905 0.65064 5.27682 -0.20166 0.10341 0.07265 3.37806 -3.12801 -0 -0 -2.9248 -0.10394 0 0 0 0 0 0.15998 1e-05 0.08473 0 0.05773 2.28202 -1.0874 -0.06951 1.00946 -1.83885
PHE_374 -9.80209 1.1283 4.54069 -0.68176 0.03775 0.25278 3.12239 -3.21898 -0 -0 -2.01403 0.00855 0 0 0 0 0 0.00221 0.4965 0 3.10713 -0.1151 0 1.0402 -0.0423 0.65965 -1.47813
ILE_375 -10.3652 1.40014 4.25859 -0.68233 0.64228 0.16792 3.07697 -3.22725 -0 -0 -1.97172 0.23368 0 0 0 0 0 0.04614 0.10222 0.66027 0 -0.25825 0 0.73287 -0.16985 1.24103 -4.11253
PHE_376 -12.5551 2.3466 3.06863 -0.49663 0.26814 0.20165 2.71132 -3.47065 -0.00341 -0.04027 -0.61028 -0.13618 0 0 0 0 0 0.51998 0.00909 0 2.84998 0.18147 0 1.0402 -0.20398 1.37029 -2.94916
PHE_377 -8.87278 1.04626 4.40674 -1.06301 0.15382 0.52722 2.82028 -2.93841 -0 -0 -0.78452 0.15761 0 0 0 0 0 0.22117 0.00597 0 2.03345 -0.17685 0 1.0402 -0.18759 1.3235 -0.28695
PHE_378 -9.91177 0.71282 3.80438 -0.44317 0.12916 0.15163 2.78426 -3.02905 -0 -0 -2.28784 -0.12131 0 0 0 0 0 0.28967 0.05645 0 3.46663 -0.28389 0 1.0402 -0.1029 1.2072 -2.53752
MET_379 -9.61947 2.03197 5.38769 -0.31339 0.09346 0.03182 3.16913 -3.20297 -0 -0 -0.94954 0.28961 0 0 0 0 0 0.05698 0.28826 1.06185 0 0.42587 0 0.60916 0.04383 0.97214 0.3764
ILE_380 -8.15544 1.28831 2.8761 -0.4441 0.35946 0.07884 2.04413 -2.43841 -0.00615 -0.06312 0.0103 -0.10706 0 0 0 0 0 -0.01808 0.29548 0.36201 0 0.14233 0 0.73287 5.64317 1.27125 3.87189
PHE_381 -10.3958 1.94968 3.30866 -1.12512 0.29466 0.50104 2.42258 -2.88841 -0.00583 -0.04898 -1.74675 0.14514 0 0 0 0 0 -0.03673 0.0417 0 2.69659 0.04681 0 1.0402 5.45425 1.3478 3.00151
ALA_382 -4.11919 0.2967 2.73527 -0.02637 0.00255 0 1.25764 -1.86867 -0.0275 -0.24664 -1.03485 -0.41821 0 0 0 0 0 -0.14759 0 0 0 -0.19623 0 1.8394 -0.24268 0.90877 -1.28759
LYS_383 -4.06725 0.62563 5.80343 -0.48148 0.09539 0.30839 2.46958 -2.47198 -0.03059 -0.12043 -1.80103 -0.24356 0 0 0 -0.56667 0 -0.01826 0.215 1.80943 0 0.15004 0 -1.5107 -0.18047 0.74109 0.72557
LYS_384 -2.62747 0.40025 3.78998 -0.32635 0.05207 0.21119 1.64514 -1.63544 -0.00086 -0.00194 -0.82511 -0.40039 0 0 -0.61084 0 0 0.15383 0.10334 1.57259 0 -0.20873 0 -1.5107 -0.0447 0.67995 0.41582
GLU_385 -5.01356 0.41022 5.25369 -0.52404 0.2206 1.47566 1.75451 -2.33005 -0.02936 -0.25326 -2.89458 -2.96503 0 0 0 0 0 -0.1093 0.01178 0 3.29611 -0.23577 0 -2.7348 -0.14351 0.57843 -4.23226
ASN_386 -1.54817 0.22501 1.98079 -0.33034 0.06014 0.64505 0.28802 -0.88743 -0.00741 -0.12055 0.07241 -0.79875 0 0 0 0 0 0.02697 0.00269 0 1.83209 -0.53774 0 -0.93687 -0.14135 0.41862 0.24316
GLN_387 -6.86757 0.72822 5.57552 -0.41995 0.08378 0.33233 3.12508 -2.82322 -0.0336 -0.24741 -2.59482 -0.12644 0 0 -0.61084 0 0 0.03095 0.10347 0 3.38878 0.32041 0 -0.18838 0.40969 0.46472 0.65072
LYS_388 -2.41517 0.24057 1.44508 -0.34005 0.07169 0.20523 0.55584 -0.85426 -0 -0 0.41226 -0.22342 0 0 0 0 0 -0.04175 0.00165 1.7439 0 0.06551 0 -1.5107 0.32921 0.51793 0.20352
LEU_389 -8.85481 1.45423 1.04525 -0.68734 0.4296 0.30371 1.55992 -1.84254 -0.00375 -0.0578 0.03856 -0.12342 0 0 0 0 0 0.7228 0.61595 2.06211 0 -0.15709 0 0.18072 -0.32142 0.80629 -2.82901
ILE_390 -7.33941 1.78894 1.80767 -0.66656 0.53661 0.25325 1.20094 -1.87035 -0 -0 0.3478 -0.2974 0 0 0 0 0 -0.03788 0.21603 0.23998 0 0.23762 0 0.73287 1.74357 2.79913 1.69281
PRO_391 -4.4371 0.68641 2.17864 -0.08711 8e-05 0.0541 0.22932 -0.94825 -0.00809 -0.08507 -0.28289 0.71126 0 0 0 0 0 -0.11703 0.00754 0.5326 0 -0.29677 0 -2.4119 1.72296 2.43025 -0.12106
LEU_392 -6.05061 0.61093 2.21781 -0.52082 0.08222 0.11471 0.89013 -1.56566 -0.00375 -0.0578 -0.23573 0.19776 0 0 0 0 0 -0.01919 0.13849 1.06892 0 -0.13406 0 0.18072 -0.31024 0.53714 -2.85903
TRP_393 -7.98214 0.73204 3.28963 -1.31236 0.10703 1.16176 0.97645 -2.37616 -0 -0 -0.45745 -0.46156 0 0 0 0 0 -0.01446 0.07343 0 1.44652 -0.42564 0 1.6906 0.05806 0.37993 -3.11432
GLU_394 -5.10543 0.43085 5.21501 -0.37256 0.06724 0.69281 1.38554 -2.19251 -0.02094 -0.09588 -1.29251 -0.69795 0 0 0 -0.67684 0 -0.00139 0.02911 0 3.2251 -0.03858 0 -2.7348 -0.03262 0.25827 -1.95808
LYS_395 -1.8642 0.15137 1.42581 -0.43427 0.08611 0.25411 0.17893 -0.70513 -0.02088 -0.09416 0.36943 -0.17041 0 0 0 0 0 0.15292 0.0048 1.77891 0 -0.03985 0 -1.5107 -0.14684 0.25795 -0.3261
VAL_396 -5.34855 0.58698 3.77923 -0.28118 0.15138 0.06496 1.98086 -2.07442 -0.0204 -0.07478 -0.52311 -0.57556 0 0 0 0 0 0.08801 0.08978 0.22644 0 -0.52482 0 1.9342 -0.02477 0.55139 0.00562
SER_397 -3.82107 0.53149 3.05858 -0.03028 0.00033 0.04852 0.87553 -1.50963 -0 -0 -0.09292 -0.99123 0 0 0 0 0 0.19636 0.01105 0.17571 0 -0.11263 0.605 -0.77834 -0.36817 0.74206 -1.45964
TYR_398 -7.86048 1.07398 2.92628 -1.08463 0.1359 0.44668 1.75713 -2.32804 -0.01606 -0.16857 -0.99401 -0.2765 0 0 0 0 0 0.09668 0.68633 0 2.48491 -0.16232 0.00162 1.2797 0.06355 0.53437 -1.40348
VAL_399 -4.87542 0.39171 2.80913 -0.32311 0.29362 0.07456 1.56832 -1.93423 -0 -0 -0.51309 -0.16289 0 0 0 0 0 -0.00411 0.00028 0.07942 0 -0.28377 0 1.9342 0.34339 0.5937 -0.00829
ILE_400 -6.37097 0.34506 4.9352 -0.6513 0.41173 0.14528 2.4693 -2.5491 -0 -0 -1.63578 0.27483 0 0 0 0 0 -0.04042 0.04771 0.60809 0 -0.50072 0 0.73287 -0.03919 0.56768 -1.24971
SER_401 -5.67321 0.36226 5.17267 -0.02387 0 0.02221 2.30486 -2.66461 -0.02095 -0.07736 -1.28032 -0.36457 0 0 0 0 0 -0.04593 0.00535 0.50894 0 0.29449 0.62629 -0.77834 -0.01206 0.33292 -1.31124
PHE_402 -7.98867 0.91135 4.87046 -0.92501 0.07703 0.39603 2.93772 -2.97776 -0 -0 -2.97876 0.04001 0 0 0 0 0 0.08565 0.55709 0 2.5431 0.00938 0 1.0402 -0.07328 0.50531 -0.97015
ALA_403 -4.66429 0.21083 4.3545 -0.02174 0 0 2.68502 -2.53098 -0.00575 -0.02734 -2.32915 -0.37463 0 0 0 0 0 0.20651 0 0 0 -0.35825 0 1.8394 -0.28621 0.50934 -0.79274
LEU_404 -9.1456 1.29297 4.20399 -0.4837 0.27602 0.11627 2.69376 -3.13578 -0 -0 -2.33088 0.20912 0 0 0 0 0 0.25878 0.46745 0.36091 0 -0.27833 0 0.18072 -0.39695 0.58856 -5.1227
VAL_405 -8.1473 1.02039 3.75882 -0.30542 0.17636 0.06838 3.11943 -2.92032 -0 -0 -2.4197 -0.04053 0 0 0 0 0 -0.04528 0.06676 0.05373 0 -0.27472 0 1.9342 -0.18558 0.71642 -3.42434
SER_406 -4.48442 0.21202 5.13474 -0.0278 0 0.06444 2.63097 -2.50952 -0 -0 -3.04816 -0.57773 0 0 0 0 0 0.11446 0.00305 0.68133 0 0.34167 0.60032 -0.77834 0.06936 0.31744 -1.25617
VAL_407 -6.64918 0.6671 3.9393 -0.31562 0.17839 0.07239 3.08885 -2.73875 -0 -0 -1.97287 -0.21176 0 0 0 0 0 -0.06038 0.0379 0.07568 0 -0.29962 0 1.9342 0.05107 0.41653 -1.78675
LEU_408 -8.97932 0.89365 3.48883 -0.46706 0.18365 0.11371 2.42899 -2.79409 -0 -0 -1.44405 0.21821 0 0 0 0 0 0.30519 0.09487 0.30006 0 -0.27496 0 0.18072 -0.23661 0.688 -5.30021
LEU_409 -7.59419 0.97985 4.14144 -0.6646 0.17664 0.24022 2.42813 -2.65555 -0 -0 -2.1119 0.09526 0 0 0 0 0 -0.01013 0.01627 0.90387 0 -0.23797 0 0.18072 -0.26083 0.66758 -3.70519
PHE_410 -8.92851 1.18284 3.83488 -0.84099 0.15511 0.39171 2.49826 -2.6251 -0 -0 -2.25063 0.08216 0 0 0 0 0 -0.06801 0.00028 0 4.06895 0.1495 0 1.0402 -0.21348 0.75962 -0.7632
VAL_411 -8.47394 2.12794 3.44154 -0.32388 0.30798 0.07513 2.542 -2.75946 -0.01043 -0.05651 -1.51675 -0.15742 0 0 0 0 0 0.56829 0.00834 0.05007 0 -0.1256 0 1.9342 5.60713 2.25412 5.49276
PRO_412 -7.82513 1.56503 3.38226 -0.0936 0.00062 0.05778 1.69429 -1.81104 -0 -0 -1.35351 0.76921 0 0 0 0 0 0.10022 0.02887 0.21546 0 0.75468 0 -2.4119 6.06755 2.32954 3.47033
LEU_413 -6.94765 0.80334 4.33072 -0.7002 0.19583 0.27398 2.35559 -2.39479 -0 -0 -1.23344 0.12863 0 0 -0.39568 0 0 0.06459 0.012 0.82882 0 -0.20829 0 0.18072 0.32243 1.02415 -1.35924
PHE_414 -8.88703 1.88039 3.82251 -1.04255 0.08489 0.41272 2.49842 -2.55647 -0 -0 -2.60159 0.00638 0 0 0 0 0 0.61876 0.035 0 1.94224 -0.33211 0 1.0402 5.72601 2.01718 4.66495
PRO_415 -8.36283 2.06954 4.19828 -0.0761 0 0.04784 2.23491 -2.07798 -0.01331 -0.12202 -1.33615 0.58371 0 0 -0.34492 0 0 -0.09574 0.15763 0.21249 0 -0.68222 0 -2.4119 5.87285 2.21214 2.06623
PHE_416 -10.9327 1.74436 2.90764 -0.58079 0.3453 0.27213 2.11443 -2.89072 -0.00361 -0.04716 -0.68723 -0.19794 0 0 0 0 0 -0.05428 0.00058 0 3.01129 0.14164 0 1.0402 0.07328 1.12739 -2.61619
ASN_417 -3.91699 0.27929 4.43382 -0.19909 0.02106 0.29427 2.18095 -2.16023 -0.00444 -0.01277 -2.75264 -0.4931 0 0 -1.04069 0 0 -0.028 0.04893 0 2.37483 0.18101 0 -0.93687 0.39835 0.80054 -0.53177
GLN_418 -4.76434 0.78376 3.54932 -0.70299 0.14797 0.51514 1.37083 -1.96567 -0.00764 -0.05658 -0.86327 -0.43133 0 0 0 0 0 -0.06156 0.00378 0 2.86507 0.25171 0 -0.18838 0.68088 0.54681 1.67351
TRP_419 -11.6788 2.59181 3.77115 -0.74246 0.43598 0.46267 1.89888 -3.24437 -0.00444 -0.01277 -1.54235 -0.38078 0 0 -0.34492 0 0 0.0069 0.03881 0 2.92946 0.10216 0 1.6906 0.41063 1.15211 -2.45968
THR_420 -3.24969 0.37981 3.33311 -0.09133 0.06716 0.03907 0.92554 -1.58852 -0.06541 -0.36028 -1.49246 -0.6541 0 0 0 -0.26791 0 0.14463 0.00977 0.08797 0 -0.47052 2.54521 -1.0874 1.24592 1.35694 0.80751
VAL_421 -4.40135 0.7092 2.53481 -0.33734 0.39501 0.07957 1.63881 -1.66417 -0.00237 -0.01274 -1.79738 -0.36279 0 0 -1.38142 0 0 0.10304 0.23561 0.19979 0 -0.22894 0 1.9342 0.94853 1.10432 -0.30561
PHE_422 -7.65016 1.0109 2.37746 -0.56042 0.1505 0.2713 1.4504 -2.08105 -0.06012 -0.32823 -1.64302 0.07265 0 0 0 0 0 0.22592 0.01017 0 2.79868 -0.20846 0 1.0402 -0.25993 1.21799 -2.16524
ASN_423 -6.39062 0.61606 5.85716 -0.17287 0.0239 0.2802 2.5158 -2.82134 -0.01932 -0.17659 -1.94766 -0.52304 0 0 -1.3358 -0.4164 0 0.03281 0.00042 0 2.81858 -0.53648 0 -0.93687 -0.15901 1.36566 -1.92542
THR_424 -7.19191 1.43166 5.49498 -0.21952 0.34215 0.08227 3.00625 -3.01139 -0.03563 -0.22977 -4.04473 -1.07483 0 0 0 -0.78307 0 -0.03131 0.00021 1.61224 0 0.29174 4.11703 -1.0874 0.0886 1.23258 -0.00986
PHE_425 -10.3125 2.34293 3.90983 -0.56026 0.21016 0.28231 2.74811 -3.0245 -0.00235 -0.02453 -0.40114 0.112 0 0 0 0 0 -0.00366 0.16734 0 3.9039 -0.15348 0 1.0402 0.253 1.03549 1.52281
LYS_426 -6.69055 1.10303 5.92599 -0.38841 0.05721 0.23986 3.05499 -2.96185 -0 -0 -4.24217 0.27982 0 0 0 0 0 -0.05824 0.23838 2.41647 0 0.0251 0 -1.5107 0.02389 0.91678 -1.57038
ILE_427 -8.29785 1.35532 2.34838 -0.57677 0.31799 0.17297 2.8213 -2.46251 -0 -0 -2.43221 0.08609 0 0 0 0 0 -0.11325 0.22855 1.44236 0 0.37437 0 0.73287 -0.25691 0.50704 -3.75225
VAL_428 -9.35044 2.31823 1.97195 -0.28698 0.29319 0.04795 2.98808 -2.77711 -0.02232 -0.10775 -2.03942 0.5228 0 0 0 0 0 -0.20591 0.04353 0.58514 0 0.48323 0 1.9342 -0.04889 0.56827 -3.08227
VAL_429 -7.57457 1.31253 3.29404 -0.28948 0.17773 0.05135 3.02284 -2.67518 -0 -0 -1.94042 0.32752 0 0 0 0 0 -0.16136 0.02172 0.6095 0 0.44987 0 1.9342 0.01549 0.52299 -0.90121
LEU_430 -8.52505 1.73682 2.63391 -0.50788 0.19524 0.12187 2.37508 -2.50874 -0 -0 -1.34779 0.2429 0 0 0 0 0 -0.03141 0.09008 0.28551 0 -0.29434 0 0.18072 -0.25597 0.58533 -5.02373
ILE_431 -8.50874 0.69224 3.14418 -0.47995 0.27444 0.08992 2.52718 -2.50206 -0 -0 -1.85108 0.08988 0 0 0 0 0 -0.0429 0.0693 0.4936 0 -0.49404 0 0.73287 -0.13294 0.72891 -5.1692
CYS_432 -7.99015 0.74742 4.22887 -0.04895 0.00186 0.02323 2.44386 -2.45385 -0 -0 -1.60743 -0.44374 0 0 0 0 0 0.16305 0.18001 0.55219 0 0.30829 0 3.6196 -0.10529 0.9114 0.53036
PHE_433 -9.25766 1.08586 3.75707 -0.5276 0.23478 0.22434 2.80652 -2.99382 -0 -0 -1.8869 -0.16293 0 0 0 0 0 0.05906 0.00615 0 3.21232 -0.10245 0 1.0402 -0.21903 0.8823 -1.84181
TYR_434 -8.06359 0.60475 3.48545 -0.85608 0.04173 0.28544 2.878 -2.7641 -0 -0 -2.11329 -0.30714 0 0 0 0 0 -0.00262 3e-05 0 1.73304 -0.44436 0.0039 1.2797 0.04657 0.42801 -3.76456
LEU_435 -9.72669 1.10802 3.43656 -0.49219 0.23288 0.11626 2.7251 -2.98933 -0 -0 -2.12526 0.25789 0 0 0 0 0 -0.02048 0.02187 0.32275 0 -0.28702 0 0.18072 -0.07287 0.41229 -6.89951
LEU_436 -6.96937 0.63175 4.65266 -0.67905 0.20479 0.25043 2.59861 -2.82632 -0 -0 -2.56433 0.08456 0 0 0 0 0 0.19553 0.00929 0.9751 0 -0.23928 0 0.18072 -0.27999 0.48257 -3.29232
GLY_437 -5.97161 0.66225 4.9226 -5e-05 0 0 2.42999 -2.95766 -0.00108 -0.011 -2.08622 -0.41162 0 0 0 0 0 -0.08384 0 0 0 0.28157 0 0.83697 0.40483 0.37611 -1.60878
VAL_438 -9.04393 1.72663 3.0721 -0.2923 0.13979 0.0622 2.86604 -2.92468 -1e-05 -0.00017 -2.01692 0.0205 0 0 0 0 0 -0.00449 0.00113 0.19639 0 -0.08951 0 1.9342 0.55139 0.84659 -2.95504
GLY_439 -4.9222 0.75087 4.17971 -4e-05 0 0 2.20042 -2.53782 -0 -0 -2.31863 -0.39763 0 0 0 0 0 -0.09176 0 0 0 0.02206 0 0.83697 0.72061 0.76546 -0.79199
PHE_440 -6.54372 0.68049 3.6109 -0.58031 0.0326 0.22575 2.49378 -2.42742 -0 -0 -2.93755 -0.08568 0 0 0 0 0 -0.05162 0.19328 0 2.58864 0.11648 0 1.0402 0.56498 0.36456 -0.71466
PHE_441 -11.3516 2.30844 3.58079 -0.69251 0.46814 0.38542 2.65434 -3.31435 -0 -0 -1.8049 -0.086 0 0 0 0 0 0.05201 0.46618 0 3.14018 -0.0111 0 1.0402 -0.20054 0.76372 -2.6016
GLY_442 -5.15961 0.83911 4.10793 -5e-05 0 0 1.70379 -2.466 -0.00108 -0.011 -1.44423 -0.42979 0 0 0 0 0 -0.04561 0 0 0 0.14761 0 0.83697 0.51419 0.67637 -0.7314
TYR_443 -6.88739 0.91005 3.89135 -1.10304 0.32617 0.5217 1.98893 -2.49555 -0.01442 -0.25439 -1.18401 -0.2898 0 0 0 0 0 -0.02339 0.21143 0 2.90779 -0.19887 5e-05 1.2797 0.52487 0.55272 0.6639
ALA_444 -3.73537 0.26908 3.15253 -0.023 0 0 1.85036 -1.98937 -0.03207 -0.13556 -1.21556 -0.36412 0 0 0 0 0 -0.07676 0 0 0 -0.41848 0 1.8394 -0.33322 0.5744 -0.63773
GLU_445 -4.86595 0.28614 5.73491 -0.41819 0.04956 0.82518 2.52874 -2.39034 -0.03508 -0.2629 -3.73662 -0.3457 0 0 0 -0.12098 0 -0.06952 0.02582 0 3.11828 -0.10256 0 -2.7348 -0.54395 0.38105 -2.67692
TRP_446 -11.5047 1.45385 4.05777 -0.98896 0.0346 0.22855 2.14494 -3.21278 -0 -0 -1.30787 -0.68164 0 0 0 0 0 -0.0389 0.2208 0 2.53321 -0.21588 0 1.6906 -0.37902 0.4728 -5.49259
LYS_447 -4.70188 0.36158 5.06223 -0.48697 0.17007 0.28344 2.01707 -2.2438 -0.05792 -0.25328 -1.54256 -0.10699 0 0 -0.80424 0 0 0.16554 0.01452 1.79278 0 0.05045 0 -1.5107 -0.16922 0.53098 -1.42887
ASN_448 -2.33983 0.4041 2.97449 -0.18364 0.04442 0.27674 1.50251 -1.35754 -0.02288 -0.18863 -0.78641 -0.3238 0 0 0 0 0 -0.07543 0.00541 0 1.48019 0.18079 0 -0.93687 -0.06931 0.42723 1.01153
LYS_449 -4.80079 0.40344 4.85774 -0.41776 0.0818 0.21814 1.58753 -2.11494 -0 -0 -1.38511 0.09055 0 0 0 0 0 -0.06744 0.01487 1.43238 0 -0.02718 0 -1.5107 -0.27166 0.2903 -1.61882
ASN_450 -8.87254 1.31398 7.55269 -0.18248 0.02958 0.29122 4.53088 -3.96782 -0.01955 -0.21234 -3.71445 -0.61019 0 0 -1.5189 -0.74454 0 -0.06996 0.01048 0 4.50553 0.07163 0 -0.93687 -0.3282 0.6177 -2.25417
LYS_451 -6.83501 0.65399 5.41647 -0.39693 0.05107 0.19751 2.55222 -2.61405 -0.02585 -0.11772 -1.92093 0.08792 0 0 0 0 0 -0.05781 0.05555 1.70447 0 -0.04418 0 -1.5107 -0.3476 0.75272 -2.39887
TYR_452 -6.86974 0.53849 5.22599 -0.66245 0.04534 0.34278 2.61311 -2.83671 -0.01925 -0.09246 -1.65234 -0.1768 0 0 0 0 0 0.05358 0.0173 0 2.22462 0.00153 0.00438 1.2797 -0.25487 0.48531 0.2675
GLN_453 -6.89381 0.39558 6.63912 -0.29263 0.11199 0.25675 2.17191 -3.15119 -0.02003 -0.21594 -1.14759 -0.51994 0 0 0 -0.74454 0 0.00168 0.24458 0 2.77893 -0.1063 0 -0.18838 -0.09187 0.44609 -0.32562
LEU_454 -8.67162 0.88517 3.83054 -0.47695 0.16258 0.09636 2.57996 -2.71815 -0.02042 -0.16351 -0.93389 0.05778 0 0 0 0 0 -0.02502 0.01273 3.34385 0 -0.1821 0 0.18072 -0.06815 0.5174 -1.59272
MET_455 -6.43266 0.56714 3.94631 -0.33993 0.05135 0.11316 1.82068 -2.38407 -0 -0 -0.70863 -0.06818 0 0 0 0 0 -0.08058 0.10123 1.81292 0 -0.15704 0 0.60916 -0.08434 0.49805 -0.73543
ASN_456 -3.11324 0.14452 3.82263 -0.19396 0.03234 0.31007 1.49707 -1.85156 -0 -0 -1.686 -0.37903 0 0 0 0 0 -0.07303 0.03942 0 1.86703 -0.24938 0 -0.93687 -0.48833 0.36264 -0.89569
ASN_457 -6.01709 0.50583 5.19265 -0.2964 0.03868 0.45816 2.45575 -2.59657 -0.02207 -0.18502 -1.86657 -0.32673 0 0 -0.59282 0 0 -0.02098 0.00166 0 2.45098 0.13559 0 -0.93687 -0.41394 0.3392 -1.69657
ASN_458 -1.50488 0.07753 1.79779 -0.39354 0.1176 0.77733 0.38373 -0.85495 -0 -0 0.00782 -1.90807 0 0 0 0 0 -0.0495 0.08228 0 2.34591 -0.66412 0 -0.93687 -0.19158 0.46932 -0.4442
SER:CtermProteinFull_459 -2.03689 0.11693 2.43147 -0.08031 0.01529 0.16031 0.86425 -0.95508 -0.00175 -0.02601 -0.8931 -1.11626 0 0 -0.59282 0 0 0 0.00422 0.69677 0 0 2.04845 -0.77834 -0.1235 0.35948 0.09312
MET:NtermProteinFull_460 -4.15489 0.28564 1.93731 -0.58027 0.08681 0.226 1.40748 -1.17248 -0 -0 -1.54105 1.1723 0 0 -0.49629 0 0 0.02905 0.04188 0.98754 0 0 0 0.60916 0 9.42569 8.26388
THR_461 -5.21884 0.56859 2.49577 -0.10756 0.03731 0.04893 2.06216 -1.7298 -0 -0 -1.83076 0.32929 0 0 -0.49629 0 0 -0.03943 0.24543 0.9222 0 0.10008 2.41955 -1.0874 -0.04693 14.9692 13.6415
MET_462 -6.89665 1.04735 3.53529 -0.37966 0.05142 0.14926 2.11971 -2.05369 -0.00023 -0.00096 -1.8184 0.16524 0 0 0 0 0 -0.04312 0.19051 2.38601 0 -0.15996 0 0.60916 -0.18599 5.89421 4.60949
PHE_463 -7.74737 0.64265 3.95402 -0.84887 0.11802 0.33772 1.66223 -2.45979 -0.00029 -0.00091 -0.96522 -0.03727 0 0 -0.56401 0 0 -0.01061 0.11909 0 2.26769 -0.29574 0 1.0402 -0.11857 0.48182 -2.4252
ASP_464 -5.47495 0.78027 6.55301 -0.13147 0.05568 0.42093 2.3714 -2.93882 -0 -0 -5.73719 -0.23264 0 0 -1.06376 -0.22368 0 0.05467 0.28026 0 2.35023 -0.26871 0 -2.3716 -0.29877 0.43435 -5.4408
VAL_465 -7.24411 1.18853 1.49255 -0.25425 0.15191 0.0424 2.08677 -2.06827 -0 -0 -1.08903 -0.10195 0 0 0 0 0 -0.06297 0.20129 0.45382 0 -0.14797 0 1.9342 -0.00385 0.80402 -2.6169
GLY_466 -3.27438 0.58848 3.15844 -0.00043 0 0 1.92517 -1.70412 -0.03703 -0.2471 -1.57111 -0.26982 0 0 0 0 0 0.18208 0 0 0 -1.49335 0 0.83697 1.1401 1.28012 0.51403
PRO_467 -3.40232 0.461 1.13438 -0.16795 0.08702 0.11041 0.62353 -0.65701 -0 -0 -0.04256 0.16388 0 0 0 0 0 0.23325 0.00389 0.2022 0 -0.985 0 -2.4119 1.28717 1.14224 -2.21777
PHE_468 -8.19621 1.47158 2.83974 -0.82758 0.254 0.60115 2.85843 -2.29921 -0 -0 -2.18128 -0.69029 0 0 0 0 0 -0.01292 0.00918 0 2.58893 0.05556 0 1.0402 1.84051 1.33293 0.68473
SER_469 -4.33161 0.93433 3.11987 -0.02525 0.00015 0.02329 1.46023 -1.82994 -0.0368 -0.24614 -1.16343 -0.39081 0 0 0 0 0 0.01079 0.00113 1.20245 0 -0.12594 0.6 -0.77834 1.01512 1.07988 0.519
TYR_470 -7.1378 0.65583 2.96922 -0.77423 0.49312 0.38919 1.7629 -2.08874 -0 -0 -0.65058 -0.45241 0 0 0 0 0 -0.00877 0.08448 0 4.8042 0.06368 0.00752 1.2797 -0.40704 0.6086 1.59885
LEU_471 -7.85372 0.89209 3.24608 -0.49363 0.30819 0.12815 2.09505 -2.60413 -0 -0 -1.47787 0.17252 0 0 0 0 0 0.04098 0.38252 0.30843 0 -0.29944 0 0.18072 -0.21466 0.79673 -4.39199
VAL_472 -8.33871 1.92501 3.10367 -0.26809 0.23698 0.04199 2.74975 -2.85072 -0 -0 -2.3341 0.34917 0 0 0 0 0 0.1361 0.0083 0.86259 0 -0.04536 0 1.9342 -0.25623 0.95708 -1.78836
LEU_473 -9.21872 0.96492 4.31931 -0.68748 0.18657 0.25219 3.2745 -3.14603 -0 -0 -3.16441 0.10151 0 0 0 0 0 -0.01263 0.00645 0.93805 0 -0.24513 0 0.18072 -0.18962 0.95709 -5.48273
GLY_474 -3.83519 0.15659 4.30111 -4e-05 0 0 2.12525 -2.25767 -0 -0 -2.38063 -0.40251 0 0 0 0 0 -0.09594 0 0 0 0.24332 0 0.83697 0.4541 0.37961 -0.47505
LEU_475 -5.25904 0.30949 3.76978 -0.70822 0.35953 0.1962 2.13608 -2.28268 -0 -0 -1.91027 0.28528 0 0 0 0 0 0.00665 0.04504 2.77699 0 -0.29734 0 0.18072 0.43044 0.29608 0.33471
THR_476 -7.23975 0.37832 6.17263 -0.19576 0.09003 0.06966 3.55006 -3.23289 -0 -0 -3.49658 -0.07577 0 0 0 0 0 -0.02459 0.08585 0.08228 0 -0.02325 2.25274 -1.0874 -0.07239 0.43734 -2.32947
SER_477 -6.35245 0.346 6.16552 -0.03145 0.00017 0.02139 3.52976 -3.11396 -0.00609 -0.03913 -3.85407 0.00954 0 0 0 0 0 0.13909 0.01636 0.50087 0 0.29892 1.79339 -0.77834 0.02646 0.4572 -0.87082
PHE_478 -6.00677 0.55436 3.9874 -0.91836 0.04496 0.30249 2.38016 -2.50486 -0 -0 -1.94815 -0.0697 0 0 0 0 0 -0.00389 0.16648 0 1.79206 -0.52937 0 1.0402 0.05904 0.31936 -1.33458
ALA_479 -4.92203 0.29566 3.32162 -0.02098 0 0 2.33274 -2.391 -0 -0 -2.17317 -0.36465 0 0 0 0 0 -0.00643 0 0 0 -0.24256 0 1.8394 -0.10214 0.18644 -2.24709
ILE_480 -9.40892 1.48557 3.80836 -0.69171 0.71678 0.16467 3.33635 -3.01551 -0 -0 -2.33708 0.24303 0 0 0 0 0 -0.01024 0.14254 0.5928 0 -0.41951 0 0.73287 -0.21412 0.57304 -4.3011
LEU_481 -6.80813 0.54742 4.30192 -0.70415 0.25895 0.29022 2.54892 -2.6787 -0 -0 -2.57164 0.0468 0 0 0 0 0 0.22014 0.07016 1.01337 0 -0.23787 0 0.18072 -0.14981 0.69103 -2.98065
GLY_482 -4.98984 0.95967 4.5555 -5e-05 0 0 2.24771 -2.60206 -0.00633 -0.04456 -2.5152 -0.42395 0 0 0 0 0 -0.03561 0 0 0 0.34982 0 0.83697 0.36711 0.3867 -0.91411
VAL_483 -8.56549 0.97655 3.511 -0.31848 0.25222 0.0719 2.92192 -2.94409 -0 -0 -2.17527 -0.06027 0 0 0 0 0 0.06893 0.04167 0.14446 0 -0.15214 0 1.9342 0.43335 0.30642 -3.55311
VAL_484 -9.01201 1.32446 3.70702 -0.32022 0.33684 0.07208 3.32254 -3.06061 -0 -0 -3.39409 0.03431 0 0 0 0 0 -0.00477 0.31554 0.03984 0 -0.22639 0 1.9342 0.0248 0.52513 -4.38135
LEU_485 -7.1941 0.38967 5.85222 -0.47857 0.26382 0.11372 3.0135 -3.15507 -0 -0 -2.53501 0.21093 0 0 0 0 0 0.05203 0.07185 0.32023 0 -0.29902 0 0.18072 -0.07713 0.80744 -2.46276
SER_486 -6.61449 0.55024 6.69201 -0.02662 0 0.06108 2.96065 -3.29029 -0.01744 -0.12856 -2.62865 -0.62334 0 0 0 0 0 0.04022 0.00414 0.58665 0 0.35364 0.62877 -0.77834 0.04312 0.50521 -1.68199
PHE_487 -10.4599 0.86437 4.29018 -0.51788 0.14452 0.19021 3.13226 -3.36226 -0 -0 -3.44361 -0.08949 0 0 0 0 0 -0.04773 0.10809 0 3.04395 0.027 0 1.0402 0.09533 0.36053 -4.62426
SER_488 -6.02953 0.30027 5.74988 -0.03207 0.00027 0.02135 2.57643 -2.90103 -0 -0 -2.52703 0.01749 0 0 0 0 0 0.11554 0.00495 0.51155 0 0.30497 1.83158 -0.77834 -0.12001 0.41821 -0.53552
ARG_489 -10.2402 1.19902 9.25825 -0.79137 0.17071 0.51784 3.47622 -4.35578 -0.03454 -0.2465 -2.68439 0.45647 0 0 0 -0.65735 0 0.00032 0.04752 1.50596 0 0.01829 0 -1.2888 -0.00901 0.49316 -3.16419
LEU_490 -9.37601 1.5586 3.5664 -0.50512 0.29832 0.11337 2.93206 -2.84031 -0 -0 -2.74134 0.28117 0 0 0 0 0 -0.02225 0.43878 0.34116 0 -0.27878 0 0.18072 -0.1573 1.23187 -4.97866
SER_491 -5.41919 0.54011 5.29466 -0.03542 0.00509 0.0265 2.23308 -2.69268 -0.01042 -0.15602 -2.02432 0.01387 0 0 0 0 0 -0.10399 0.00048 1.33804 0 -0.3549 1.79084 -0.77834 -0.39282 1.20033 0.4749
VAL_492 -5.09862 0.88278 2.39919 -0.28362 0.15489 0.04891 1.74816 -1.9314 -0.00387 -0.07751 -0.66573 0.30318 0 0 0 0 0 -0.05512 0.09104 0.73709 0 0.14916 0 1.9342 -0.38034 0.55506 0.50744
LEU_493 -4.96994 1.00036 2.9479 -0.67903 0.20696 0.25371 1.61565 -1.76818 -0.02197 -0.13624 -0.9924 0.16326 0 0 0 0 0 -0.03287 0.01527 0.83943 0 -0.20188 0 0.18072 0.04437 0.45323 -1.08166
CYS_494 -6.09036 0.18238 2.98364 -0.05735 0.01328 0.02276 1.06103 -1.67785 -0.00417 -0.06337 -0.36877 -0.50325 0 0 0 0 0 -0.01288 0.0095 0.24111 0 0.54466 0 3.6196 0.77519 0.34237 1.01753
GLY_495 -2.91857 0.36204 2.01931 -9e-05 0 0 1.05443 -1.24674 -0 -0 -1.38134 -0.34621 0 0 0 0 0 -0.14226 0 0 0 0.60523 0 0.83697 1.0924 0.3371 0.27228
ASN_496 -4.14715 0.74472 3.61871 -0.26044 0.1006 0.42803 1.61838 -2.02587 -0.00488 -0.0183 -1.04172 -0.97073 0 0 0 0 0 10.4372 0.03715 0 1.4707 -0.33385 0 -0.93687 0.74333 10.5753 20.0344
SER_497 -1.68127 0.40337 1.51926 -0.02982 1e-05 0.04904 0.23407 -0.80122 -0.00665 -0.069 0.2722 -1.10089 0 0 0 0 0 -0.00746 0.0033 0.41481 0 -0.1015 0.61477 -0.77834 0.1299 10.8111 9.87568
ALA_498 -2.2522 0.49476 1.48438 -0.02869 0.02465 0 0.78576 -1.03339 -0 -0 -0.424 -0.47203 0 0 0 0 0 -0.00865 0 0 0 -0.22331 0 1.8394 0.83037 0.66088 1.67793
TYR_499 -6.83031 1.44959 2.6123 -0.54872 0.0161 0.28569 1.55764 -1.77819 -0.00236 -0.05124 -0.77057 -0.04933 0 0 0 0 0 0.03126 0.09598 0 1.82976 1.2578 0.0005 1.2797 6.43217 0.71331 7.53109
GLY_500 -3.70062 0.77811 2.89469 -0.00208 0 0 1.46661 -1.63828 -0.00756 -0.07422 -0.98063 -0.38431 0 0 0 0 0 0.07217 0 0 0 -1.33056 0 0.83697 5.73386 0.67856 4.34273
GLY_501 -4.16021 0.6793 4.02413 -0.00015 0 0 2.23657 -2.20953 -0 -0 -2.22122 -0.23489 0 0 0 0 0 -0.15402 0 0 0 -1.38825 0 0.83697 0.37101 0.42349 -1.7968
SER_502 -5.36174 0.37741 5.73008 -0.03851 0.00078 0.04681 3.1662 -2.70675 -0 -0 -3.80136 -0.20807 0 0 -1.00255 -1.18979 0 -0.00446 0.05299 0.15742 0 -0.3405 1.77392 -0.77834 -0.16038 0.56204 -3.72479
TYR_503 -9.39473 1.14418 5.33708 -0.91777 0.0436 0.31713 3.79655 -3.50147 -0.02867 -0.16496 -2.77326 -0.27155 0 0 0 -0.78811 0 0.00649 0.01462 0 1.9504 -0.12855 0.00012 1.2797 -0.18565 0.45627 -3.80858
LEU_504 -9.52576 0.95466 5.75614 -0.51512 0.26267 0.12364 2.28145 -3.71114 -0 -0 -1.39863 0.20159 0 0 0 0 0 -0.00212 0.14725 0.28538 0 -0.31529 0 0.18072 -0.08355 0.59839 -4.7597
ILE_505 -9.40474 1.28004 3.48052 -0.49527 0.30823 0.10164 2.41801 -2.81252 -0 -0 -1.41047 -0.0092 0 0 0 0 0 0.04891 0.1155 0.53954 0 -0.45645 0 0.73287 -0.18153 0.94923 -4.7957
ALA_506 -7.26386 1.20457 3.26676 -0.02395 0 0 2.84408 -3.11522 -0.01873 -0.08526 -1.10505 -0.38174 0 0 0 0 0 -0.05346 0 0 0 -0.33402 0 1.8394 -0.26964 0.77448 -2.72165
LYS_507 -6.61999 0.62239 7.41556 -0.49611 0.13351 0.22345 3.82232 -3.48585 -0.07286 -0.36473 -5.38033 0.00685 0 0 0 -0.77263 0 -0.00671 0.16859 2.93198 0 0.07851 0 -1.5107 -0.25815 0.54696 -3.01795
LYS_508 -5.22982 0.39872 3.81287 -0.72619 0.15225 0.57359 1.49837 -1.89639 -0.02211 -0.16174 -0.49328 -0.17804 0 0 0 0 0 -0.0576 0.0169 2.8084 0 -0.0333 0 -1.5107 -0.23546 0.47165 -0.81188
ALA_509 -5.96256 1.17942 2.34883 -0.02865 0.01084 0 1.92767 -2.28027 -0 -0 -2.17844 -0.41703 0 0 -0.22687 0 0 -0.05536 0 0 0 0.0794 0 1.8394 -0.56412 0.62423 -3.70351
VAL_510 -7.84926 1.45114 3.25375 -0.306 0.2715 0.07308 1.87541 -2.60142 -0.00092 -0.02385 -0.98978 -0.6331 0 0 0 0 0 0.00206 0.00049 0.30991 0 -0.44028 0 1.9342 -0.13052 0.82937 -2.9742
GLY_511 -2.84571 0.18675 3.44793 -0.00028 0 0 1.15803 -1.69932 -0.01872 -0.0851 -0.58344 -0.19061 0 0 0 0 0 -0.09844 0 0 0 -0.55793 0 0.83697 0.14811 0.52142 0.21966
THR_512 -2.06284 0.05575 2.56065 -0.20226 0.23818 0.07934 0.83255 -1.11672 -0.03491 -0.19614 -0.92574 -0.19363 0 0 0 -0.66133 0 -0.04532 0.06886 1.15823 0 -0.53222 2.2896 -1.0874 -0.17161 0.45842 0.51147
ASN_513 -3.90206 0.3323 4.28345 -0.23744 0.02387 0.35829 2.48112 -2.06391 -0.02879 -0.13473 -2.06082 -0.79779 0 0 -1.12109 0 0 0.04766 0.00226 0 2.42578 0.1318 0 -0.93687 0.24305 0.45226 -0.50166
SER_514 -2.09209 0.1264 2.4476 -0.0296 0.00112 0.04743 0.93669 -1.08125 -0.03754 -0.13077 0.05267 -0.97697 0 0 0 0 0 -0.11135 0.01747 0.14995 0 -0.33373 0.63082 -0.77834 0.16788 0.23824 -0.75538
LYS_515 -2.50709 0.20841 2.96544 -0.32472 0.04288 0.17749 1.12324 -1.324 -0 -0 -1.22421 -0.16231 0 0 -1.12109 0 0 -0.04862 0.00633 1.78441 0 -0.1109 0 -1.5107 -0.49899 0.21757 -2.30686
THR_516 -3.66614 0.35376 4.07065 -0.12185 0.06915 0.07111 1.925 -1.89658 -0.01921 -0.10266 -1.81236 -0.19417 0 0 0 0 0 -0.02334 0.00399 0.03318 0 -0.47235 4.16642 -1.0874 -0.43319 0.15357 1.01757
LYS_517 -4.07038 0.45341 4.05183 -0.52265 0.08615 0.46898 1.05448 -1.54696 -0.00494 -0.01277 -1.85208 -0.21613 0 0 -0.73149 0 0 0.12715 0.24235 2.41342 0 0.08157 0 -1.5107 -0.21085 0.32952 -1.37007
ARG_518 -7.76216 0.8726 6.87238 -1.02121 0.17823 0.54831 3.03482 -3.3502 -0.00069 -0.00279 -3.91557 0.08964 0 0 -1.08932 0 0 0.00257 0.16326 4.20162 0 -0.12663 0 -1.2888 -0.10898 0.8105 -1.89243
PHE_519 -9.89508 2.15966 0.70257 -0.92969 0.05485 0.22141 1.82574 -1.99756 -0 -0 -0.83124 -0.1355 0 0 0 0 0 0.01414 0.16038 0 1.91495 -0.5339 0 1.0402 0.06603 1.46737 -4.69567
PHE_520 -8.68486 0.51191 1.03737 -0.69605 0.23596 0.384 1.16514 -1.94452 -0 -0 -0.3601 -0.28191 0 0 0 0 0 -0.02874 0.07699 0 6.28418 0.03051 0 1.0402 0.00617 1.51597 0.2922
VAL_521 -8.98107 1.69539 3.32427 -0.30922 0.29132 0.06965 2.4377 -3.03962 -0 -0 -1.23588 -0.11925 0 0 0 0 0 -0.00804 0.08532 0.10839 0 -0.41288 0 1.9342 -0.08645 1.00919 -3.23696
PHE_522 -10.7442 1.50887 4.38476 -0.53046 0.38627 0.24201 3.0488 -3.21938 -0 -0 -2.43812 -0.30135 0 0 0 0 0 0.2693 0.0054 0 3.74443 0.09905 0 1.0402 -0.08835 1.02427 -1.5685
LEU_523 -8.19195 0.99616 3.88201 -0.48675 0.21566 0.1125 2.57631 -2.91354 -0 -0 -1.85353 0.21316 0 0 0 0 0 0.25233 0.08795 0.33915 0 -0.28054 0 0.18072 -0.2721 1.05515 -4.08732
SER_524 -6.26512 0.39122 6.66099 -0.02329 0 0.05485 3.56252 -3.32658 -0.00267 -0.0278 -2.54147 -0.63828 0 0 0 -0.6417 0 0.13338 0.00347 0.73925 0 0.33341 0.60481 -0.77834 -0.08297 0.69198 -1.15233
GLY_525 -5.19782 1.05727 4.29432 -4e-05 0 0 2.49337 -2.66566 -0.00047 -0.00462 -1.68266 -0.41784 0 0 0 0 0 -0.11826 0 0 0 0.1721 0 0.83697 0.74448 0.37098 -0.11789
TRP_526 -9.23987 0.6615 5.52221 -1.00471 0.02414 0.43099 2.83074 -3.42911 -0 -0 -2.87272 -0.39729 0 0 0 0 0 -0.00278 0.24419 0 1.8599 -0.40307 0 1.6906 0.83301 0.28285 -2.96941
ASN_527 -7.50352 0.51055 5.8593 -0.1772 0.0263 0.27944 3.09403 -3.29047 -0 -0 -3.68232 -0.32154 0 0 0 -0.7311 0 -0.0694 0.08064 0 1.47134 0.14111 0 -0.93687 0.12023 0.67912 -4.45035
VAL_528 -7.67616 1.0858 5.94598 -0.24986 0.10373 0.039 3.43177 -3.3888 -0 -0 -3.71852 0.25824 0 0 0 0 0 0.05587 0.019 1.02192 0 -0.20515 0 1.9342 -0.09605 1.05916 -0.37986
SER_529 -5.1493 0.18968 5.42503 -0.02288 0 0.02135 2.65374 -2.6736 -0.0027 -0.02879 -1.98409 -0.2929 0 0 0 0 0 -0.01313 0.02186 0.48663 0 0.29982 0.64187 -0.77834 -0.07655 0.71469 -0.5676
LEU_530 -7.94759 0.90797 4.06811 -0.66684 0.11854 0.2283 2.48741 -2.73458 -0.00047 -0.00462 -1.6062 0.11323 0 0 0 0 0 0.05584 0.00195 0.96681 0 -0.24608 0 0.18072 -0.14128 0.66262 -3.55617
THR_531 -6.89489 0.39177 6.00708 -0.2034 0.1547 0.07576 3.40144 -3.26747 -0.00232 -0.01677 -2.95895 -0.15743 0 0 0 0 0 -0.00546 0.05007 0.07239 0 0.01667 2.26843 -1.0874 -0.0743 0.72074 -1.50934
GLY_532 -3.95544 0.25406 4.56953 -4e-05 0 0 2.10403 -2.40103 -0.06008 -0.20023 -1.97728 -0.40486 0 0 0 0 0 -0.03615 0 0 0 0.49185 0 0.83697 0.26435 0.44795 -0.06638
SER_533 -5.61257 0.45074 5.019 -0.02346 0 0.02131 2.431 -2.69326 -0 -0 -1.26893 -0.45212 0 0 0 0 0 0.02198 0.00422 0.5565 0 0.27616 0.63443 -0.77834 0.17514 0.31485 -0.92336
PHE_534 -10.4296 1.28985 3.53528 -0.63493 0.05373 0.30485 3.2826 -3.03453 -0 -0 -2.67981 0.09002 0 0 0 0 0 -0.04165 0.01392 0 2.51683 -0.09072 0 1.0402 0.06103 0.36939 -4.35361
ASN_535 -7.27653 0.76419 5.49958 -0.18202 0.03256 0.2807 3.29037 -3.11692 -0 -0 -2.39841 -0.35614 0 0 0 0 0 -0.07232 0.01895 0 1.4868 0.27303 0 -0.93687 0.10747 0.56229 -2.02326
GLY_536 -4.99317 1.15286 4.08889 -5e-05 0 0 1.89487 -2.27427 -0 -0 -1.4165 -0.43072 0 0 0 0 0 -0.10283 0 0 0 0.39818 0 0.83697 0.06974 0.49012 -0.28593
VAL_537 -9.02223 1.53082 3.55553 -0.31933 0.24163 0.07354 2.71064 -2.96123 -0 -0 -1.80522 -0.50778 0 0 0 0 0 -0.00677 0.02582 0.42943 0 -0.28557 0 1.9342 0.16232 0.61459 -3.62961
VAL_538 -7.65685 0.71811 3.11106 -0.31329 0.35003 0.07336 2.75813 -2.53693 -0 -0 -1.68836 -0.16237 0 0 0 0 0 0.09328 0.04557 0.11057 0 -0.1893 0 1.9342 0.03216 0.87959 -2.44104
ILE_539 -8.94951 1.46676 4.81327 -0.52229 0.43 0.10643 2.94947 -3.03442 -0.01143 -0.0952 -2.07953 0.10646 0 0 0 0 0 0.29173 0.05232 0.44532 0 -0.34542 0 0.73287 5.72682 2.03431 4.11797
PRO_540 -7.90913 1.86266 4.30527 -0.08905 0 0.05543 2.18018 -2.04761 -0 -0 -1.54404 0.72739 0 0 0 0 0 0.37506 0.03805 0.41954 0 0.15585 0 -2.4119 5.62305 2.11621 3.85696
ALA_541 -6.22853 0.72947 3.12936 -0.02056 0 0 2.87059 -2.60623 -0 -0 -2.27864 -0.37849 0 0 0 0 0 0.13764 0 0 0 -0.06053 0 1.8394 -0.19149 0.77158 -2.28643
VAL_542 -6.08649 0.42742 4.50174 -0.31319 0.20163 0.07237 2.90935 -2.72747 -0.01031 -0.05426 -2.38572 -0.19431 0 0 0 0 0 -0.06661 0.00611 0.11471 0 -0.29966 0 1.9342 -0.09808 0.45912 -1.60944
LEU_543 -9.88832 1.56784 3.31539 -0.45689 0.19082 0.10501 3.0894 -2.93205 -0 -0 -2.4152 0.20962 0 0 0 0 0 0.08492 0.1916 0.50888 0 -0.22229 0 0.18072 -0.15986 0.6678 -5.96262
ILE_544 -8.46541 0.92031 4.82164 -0.67724 0.55917 0.16232 2.83308 -3.18903 -0 -0 -2.4581 0.19247 0 0 0 0 0 -0.04121 0.01324 0.64832 0 -0.44985 0 0.73287 -0.09651 0.97866 -3.51526
PHE_545 -9.53223 0.76165 2.47635 -0.50127 0.09722 0.19207 2.56542 -2.76302 -0.02113 -0.08765 -1.50496 -0.09943 0 0 -0.72357 0 0 0.07106 0.07001 0 3.23496 -0.13333 0 1.0402 -0.09379 0.72826 -4.22318
SER_546 -5.62265 0.42377 5.52673 -0.02666 0 0.06242 2.58602 -2.74695 -0.00367 -0.03475 -2.24975 -0.60727 0 0 0 -0.55192 0 -0.0033 0.00112 0.66461 0 0.33777 0.63535 -0.77834 0.11444 0.26686 -2.00616
PHE_547 -6.92442 0.75261 4.32239 -1.01899 0.07757 0.40682 3.06703 -2.52308 -0.01031 -0.05426 -2.44897 0.06103 0 0 0 0 0 0.06231 0.00752 0 1.98838 -0.23932 0 1.0402 0.18069 0.42278 -0.82999
ALA_548 -5.5313 1.08137 4.04468 -0.02372 0 0 2.90107 -2.63802 -0.00296 -0.02563 -2.60636 -0.36928 0 0 0 0 0 -0.13982 0 0 0 -0.14444 0 1.8394 0.30811 1.02256 -0.28435
ASP_549 -4.22906 0.41027 5.35555 -0.105 0.01165 0.3265 2.5714 -2.45239 -0.04014 -0.17954 -3.58572 -0.31807 0 0 0 -0.44601 0 -0.10715 0.0977 0 1.79143 -0.0202 0 -2.3716 0.12876 1.04864 -2.11296
ILE_550 -5.79062 1.08981 4.49425 -0.49093 0.30085 0.09535 2.5463 -2.34639 -0.00367 -0.03475 -2.27127 0.13863 0 0 0 0 0 0.27858 0.06802 0.47497 0 -0.43955 0 0.73287 5.58616 1.72831 6.15693
PRO_551 -7.37413 1.35939 5.00418 -0.08574 3e-05 0.05234 2.53106 -2.41243 -0 -0 -2.01485 0.72682 0 0 0 0 0 0.12589 0.0305 0.46162 0 -0.00589 0 -2.4119 5.56348 1.88613 3.4365
VAL_552 -5.82974 0.5384 4.39814 -0.29654 0.13058 0.06389 2.43636 -2.72438 -0 -0 -2.18672 -0.07102 0 0 0 0 0 0.02106 0.03518 0.04777 0 -0.35686 0 1.9342 -0.2288 0.74971 -1.33879
VAL_553 -3.21281 0.3443 3.04744 -0.31521 0.20171 0.07268 1.63447 -1.63209 -0.00296 -0.02563 -0.72802 -0.20588 0 0 0 0 0 -0.04111 0.02078 0.30866 0 -0.04106 0 1.9342 -0.12252 0.37783 1.61479
LYS_554 -3.74635 0.36021 3.31406 -0.33084 0.05318 0.18862 1.37854 -1.65648 -0 -0 -0.70296 -0.15224 0 0 0 0 0 -0.05266 0.02161 1.52893 0 0.09601 0 -1.5107 0.04106 0.43338 -0.73663
ALA_555 -2.04506 0.27387 2.46576 -0.02789 0.02309 0 1.17732 -1.31284 -0 -0 -1.41174 -0.56449 0 0 0 0 0 0.09993 0 0 0 0.39941 0 1.8394 0.4717 0.65445 2.04291
ASN_556 -4.13039 0.22099 4.57235 -0.3292 0.14622 0.6052 2.1828 -2.22211 -0.02125 -0.14571 -1.66323 -0.78641 0 0 -0.81548 0 0 0.02049 0.00042 0 1.91554 -0.44901 0 -0.93687 0.4886 0.57254 -0.7745
ASN_557 -3.05209 0.30578 2.54316 -0.19767 0.04207 0.32001 1.12602 -1.44054 -0.01497 -0.16277 -1.48705 -0.45157 0 0 0 0 0 -0.04447 0.05301 0 2.10432 -0.64627 0 -0.93687 -0.15184 0.30674 -1.78499
ASN_558 -3.49759 0.20147 3.36845 -0.19827 0.03725 0.32128 1.62648 -1.67953 -0.02125 -0.14571 -1.50312 -0.56015 0 0 -0.81548 0 0 -0.01327 0.00277 0 2.48445 -0.52406 0 -0.93687 -0.26759 0.24831 -1.87244
ILE_559 -6.0269 0.55216 2.45925 -0.50227 0.3523 0.10397 2.14149 -2.04738 -0 -0 -2.01983 -0.07258 0 0 0 0 0 0.04274 0.00361 0.62676 0 -0.46681 0 0.73287 0.06004 0.33439 -3.7262
ILE_560 -6.51651 0.63772 2.06935 -0.63752 0.69464 0.14498 1.47732 -1.85028 -0.01058 -0.0947 -0.15853 -0.02348 0 0 0 0 0 -0.02558 0.15707 3.31456 0 -0.36236 0 0.73287 -0.0239 0.4768 0.0019
ILE_561 -4.72083 0.32064 3.96334 -0.48968 0.30683 0.09729 2.04628 -2.15137 -0 -0 -1.41152 0.02961 0 0 0 0 0 0.00145 0.02105 0.50085 0 -0.45824 0 0.73287 0.00835 0.50941 -0.69367
GLY_562 -4.6136 0.35355 4.82914 -4e-05 0 0 2.72675 -2.62006 -0 -0 -2.46201 -0.40066 0 0 0 0 0 -0.09848 0 0 0 0.42234 0 0.83697 0.19543 0.45539 -0.37529
LEU_563 -9.66514 1.58172 2.34252 -0.47869 0.22029 0.11516 2.12968 -2.63129 -0 -0 -1.82044 0.2124 0 0 0 0 0 0.29411 0.20521 0.32323 0 -0.26809 0 0.18072 -0.00562 0.57558 -6.68866
LEU_564 -7.02657 0.50406 3.81539 -0.63705 0.40485 0.25581 2.47324 -2.5134 -0 -0 -1.85352 -0.1069 0 0 0 0 0 0.05025 0.17134 1.82516 0 -0.1837 0 0.18072 0.03054 0.60931 -2.00046
VAL_565 -5.61157 0.37266 4.35161 -0.31379 0.26193 0.07183 2.51981 -2.57397 -0 -0 -1.99372 -0.09763 0 0 0 0 0 -0.00081 0.00024 0.03343 0 -0.42017 0 1.9342 0.28799 0.45578 -0.72215
GLY_566 -4.47852 0.49309 4.37096 -6e-05 0 0 2.55815 -2.39744 -0 -0 -2.01428 -0.44719 0 0 0 0 0 0.19565 0 0 0 0.56453 0 0.83697 0.34631 0.54995 0.57811
GLY_567 -5.57367 0.51359 5.2653 -5e-05 0 0 2.35567 -2.80422 -0 -0 -2.42536 -0.42754 0 0 0 0 0 -0.09025 0 0 0 0.09028 0 0.83697 0.90456 0.47434 -0.88038
PHE_568 -6.68852 0.59911 4.64133 -0.91151 0.11147 0.33812 2.49857 -2.77594 -0 -0 -2.56188 0.00856 0 0 0 0 0 -0.01325 0.06464 0 1.9099 -0.50103 0 1.0402 0.70218 0.22284 -1.31521
LEU_569 -5.34418 0.23825 4.96703 -0.47632 0.23053 0.11129 2.43931 -2.58168 -0 -0 -2.13567 0.23854 0 0 0 0 0 0.11831 0.04572 0.34737 0 -0.27669 0 0.18072 -0.10276 0.29055 -1.7097
LEU_570 -7.52959 0.6988 4.47907 -0.47807 0.16768 0.10997 2.81139 -2.83512 -0 -0 -2.47311 0.21579 0 0 0 0 0 0.08639 0.23337 0.39928 0 -0.26338 0 0.18072 -0.29368 0.36081 -4.12969
PHE_571 -11.1407 1.8446 5.85482 -0.57174 0.03917 0.17844 3.57033 -3.60956 -0 -0 -3.86008 -0.11694 0 0 0 0 0 -0.01051 0.55242 0 3.32645 -0.32839 0 1.0402 -0.18118 0.61813 -2.79455
GLY_572 -3.9237 0.28863 4.83926 -5e-05 0 0 2.30272 -2.39727 -0 -0 -2.37888 -0.40827 0 0 0 0 0 -0.05825 0 0 0 0.16252 0 0.83697 0.53857 0.47978 0.28204
LEU_573 -4.70811 0.20369 4.86639 -0.48712 0.20482 0.11271 2.27217 -2.38693 -0 -0 -2.24719 0.25624 0 0 0 0 0 -0.02513 0.05832 0.41285 0 -0.25555 0 0.18072 0.44806 0.19343 -0.90061
LEU_574 -7.96837 0.76306 4.15555 -0.47192 0.27605 0.11534 2.71112 -2.68828 -0 -0 -2.10692 0.17179 0 0 0 0 0 0.23817 0.17342 0.35357 0 -0.29928 0 0.18072 -0.26049 0.65102 -4.00546
THR_575 -7.12616 0.61622 6.09717 -0.20242 0.09477 0.07465 3.63303 -3.31015 -0 -0 -4.07928 -0.14689 0 0 0 0 0 0.09926 0.00102 0.11021 0 0.00798 2.27872 -1.0874 -0.1183 0.71279 -2.34477
PHE_576 -7.17148 0.68645 5.14856 -0.60936 0.08611 0.22832 2.91216 -3.06762 -0 -0 -2.3492 -0.06833 0 0 0 0 0 0.09527 0.32829 0 2.91056 -0.08609 0 1.0402 -0.0901 0.55782 0.55156
ILE_577 -7.86774 0.86958 4.21348 -0.66552 0.56186 0.14968 2.36082 -2.92344 -0 -0 -1.23144 0.31969 0 0 0 0 0 0.18796 0.04285 0.59403 0 -0.28773 0 0.73287 -0.07667 0.6862 -2.33351
SER_578 -6.70949 0.56764 5.97994 -0.022 0 0.02082 2.98047 -3.12724 -0.02825 -0.23371 -1.5005 -0.26795 0 0 0 0 0 -0.01048 0.0195 0.48918 0 0.31063 0.60063 -0.77834 0.03737 0.53243 -1.13935
LEU_579 -7.92472 0.85277 3.79625 -0.46769 0.1828 0.11636 2.66383 -2.74524 -0 -0 -1.3543 0.20699 0 0 0 0 0 -0.01127 0.05541 0.29863 0 -0.29185 0 0.18072 -0.18274 0.44247 -4.18159
PHE_580 -5.93972 0.47943 3.19256 -0.54648 0.23943 0.26835 1.52839 -2.0245 -0 -0 -1.85443 -0.25361 0 0 0 0 0 -0.05287 0.08042 0 3.06279 0.15799 0 1.0402 -0.25323 0.45853 -0.41675
GLY_581 -4.04399 0.3965 4.66712 -0.0004 0 0 2.90567 -2.25583 -0 -0 -2.96322 -0.19172 0 0 0 0 0 -0.04483 0 0 0 -1.53423 0 0.83697 0.3631 0.40391 -1.46095
LEU_582 -4.19487 0.20412 3.78606 -0.59462 0.34032 0.15622 1.87818 -1.94514 -0.01037 -0.13116 -1.71371 -0.00337 0 0 0 0 0 -0.09292 0.10188 2.41652 0 -0.14807 0 0.18072 0.28622 0.50605 1.02205
LYS_583 -3.86668 0.30923 3.39229 -0.42304 0.07804 0.21421 1.03295 -1.66614 -0 -0 -0.36091 0.214 0 0 0 0 0 -0.02106 0.02267 1.84241 0 -0.1268 0 -1.5107 -0.33937 0.3891 -0.81979
ILE_584 -6.30503 0.37 4.38898 -0.64249 0.36826 0.13824 2.3716 -2.39442 -0 -0 -1.71504 0.17641 0 0 0 0 0 0.04247 0.06299 0.7317 0 -0.4353 0 0.73287 -0.20633 0.55157 -1.76352
ASN_585 -9.18262 0.91118 7.13968 -0.29231 0.00604 0.51503 3.48777 -4.00201 -0.01037 -0.13116 -2.01207 -0.42388 0 0 0 0 0 0.02232 0.07045 0 3.07873 0.52521 0 -0.93687 0.47222 0.81406 0.0514
LYS_586 -4.43694 0.19823 5.15376 -0.43498 0.07054 0.25183 2.34731 -2.47942 -0 -0 -2.3328 -0.14976 0 0 0 0 0 0.00193 0.02233 2.01511 0 0.0337 0 -1.5107 0.32971 0.50925 -0.41091
LYS_587 -4.0453 0.17338 4.92192 -0.42791 0.07546 0.24574 2.29092 -2.31871 -0 -0 -1.85904 -0.14789 0 0 0 0 0 -0.0053 0.00276 2.00485 0 0.0532 0 -1.5107 -0.24786 0.26306 -0.53143
ALA_588 -5.4325 0.33086 3.66739 -0.02112 0 0 2.74485 -2.57656 -0 -0 -2.35565 -0.34952 0 0 0 0 0 0.00509 0 0 0 -0.25376 0 1.8394 -0.32356 0.22127 -2.50381
ILE_589 -8.57198 0.6729 4.91203 -0.51584 0.43198 0.10433 3.09443 -3.27426 -0 -0 -2.39321 -0.00167 0 0 0 0 0 -0.05 0.10421 0.49649 0 -0.4561 0 0.73287 -0.17916 0.29717 -4.59582
PHE_590 -5.14555 0.346 4.40928 -1.02156 0.08729 0.38986 2.65876 -2.58373 -0 -0 -2.32756 0.02175 0 0 0 0 0 0.01868 0.02443 0 1.76309 -0.4843 0 1.0402 0.08085 0.26935 -0.45317
TYR_591 -6.09868 0.40746 4.77901 -0.99258 0.06778 0.39183 2.52303 -2.66 -0 -0 -2.10619 -0.30645 0 0 0 0 0 -0.01374 0.06667 0 1.79104 -0.42107 0.00621 1.2797 0.0786 0.17805 -1.02933
PHE_592 -10.5979 1.5393 4.05137 -0.52747 0.21347 0.23782 3.22473 -3.41216 -0 -0 -2.28184 -0.19132 0 0 0 0 0 0.0205 0.03235 0 3.0764 -0.05125 0 1.0402 -0.06958 0.41126 -3.28407
ALA_593 -5.24587 0.60327 4.86127 -0.02148 0 0 2.99968 -2.80678 -0 -0 -2.53574 -0.3457 0 0 0 0 0 0.04673 0 0 0 -0.26533 0 1.8394 -0.32554 0.47879 -0.71731
VAL_594 -5.62212 0.36808 4.09147 -0.30817 0.20598 0.07005 2.66958 -2.51338 -0 -0 -2.58177 -0.10966 0 0 0 0 0 -0.05137 0.00634 0.06339 0 -0.28003 0 1.9342 -0.27745 0.25611 -2.07874
ILE_595 -7.22057 0.57038 4.38118 -0.66773 0.47828 0.15682 2.73912 -2.7248 -0 -0 -2.13143 0.25985 0 0 0 0 0 -0.06418 0.01035 0.56443 0 -0.42017 0 0.73287 -0.06968 0.61418 -2.79111
LYS_596 -7.48439 0.84172 6.82528 -0.4302 0.09981 0.21291 3.11296 -3.19376 -0 -0 -3.03876 0.10375 0 0 0 0 0 0.00605 0.18432 2.08074 0 -0.05638 0 -1.5107 -0.31597 0.94742 -1.6152
TRP_597 -7.7612 0.91673 4.35847 -1.0191 0.08425 0.27993 2.70339 -2.77041 -0.00708 -0.04914 -2.09854 -0.50267 0 0 0 0 0 0.00096 0.53991 0 2.08993 -0.12069 0 1.6906 -0.33129 0.68268 -1.31328
ILE_598 -4.77749 0.19158 4.04732 -0.49689 0.3671 0.0983 1.96951 -2.23921 -0 -0 -2.10888 0.09074 0 0 0 0 0 -0.02847 0.07051 0.48174 0 -0.41086 0 0.73287 0.04873 0.38703 -1.57637
VAL_599 -7.15749 0.97787 3.42688 -0.32905 0.39164 0.07527 2.36847 -2.77456 -0 -0 -2.25952 -0.2126 0 0 0 0 0 -0.02979 0.00594 0.11218 0 -0.35647 0 1.9342 0.04698 0.4474 -3.33264
VAL_600 -7.24023 0.89342 3.03369 -0.35219 0.16224 0.08291 2.65365 -2.63757 -0 -0 -0.97679 0.04166 0 0 0 0 0 -0.00732 0.11725 0.95517 0 -0.05376 0 1.9342 -0.15349 0.62409 -0.92307
ILE_601 -5.43776 0.56159 4.27709 -0.48777 0.31145 0.09626 2.34363 -2.43565 -0 -0 -1.50129 0.06576 0 0 0 0 0 -0.04786 0.01705 0.48453 0 -0.49275 0 0.73287 -0.04429 0.5264 -1.03075
GLY_602 -3.23873 0.30851 3.57595 -4e-05 0 0 1.66612 -1.88547 -0.00708 -0.04914 -1.3686 -0.4242 0 0 0 0 0 -0.11435 0 0 0 0.43217 0 0.83697 0.22691 0.34304 0.30205
GLY_603 -3.62106 0.63777 2.90112 -5e-05 0 0 1.70406 -1.84212 -0 -0 -1.55709 -0.42518 0 0 0 0 0 -0.02423 0 0 0 0.26316 0 0.83697 0.19375 0.28468 -0.6482
PHE_604 -8.90796 1.42144 2.24785 -0.52782 0.3256 0.25998 2.25151 -2.60304 -0 -0 -1.26329 -0.18099 0 0 0 0 0 -0.06225 0.19591 0 3.45139 -0.22433 0 1.0402 -0.16915 0.49394 -2.25101
ILE_605 -5.81961 0.69786 3.83263 -0.45117 0.35367 0.07833 2.68231 -2.36176 -0 -0 -1.8544 0.33647 0 0 0 0 0 3.46836 0.0366 0.80703 0 -0.41653 0 0.73287 -0.10084 14.3913 16.4132
LEU_606 -5.14209 0.33981 2.60193 -0.4611 0.22705 0.10121 1.88431 -1.86198 -0 -0 -0.60086 0.23759 0 0 0 0 0 2.59811 0.01903 0.19417 0 -0.21771 0 0.18072 -0.04933 29.115 29.1659
GLY_607 -4.95088 1.2832 3.61118 -0.00018 0 0 2.38798 -2.32606 -0 -0 -1.65279 -0.22645 0 0 0 0 0 0.05441 0 0 0 0.86548 0 0.83697 0.54753 24.8699 25.3003
ILE_608 -7.35107 1.39246 3.63317 -0.46356 0.23607 0.09515 2.10475 -2.48965 -0 -0 -0.90807 0.18349 0 0 0 0 0 0.22978 0.05477 0.64281 0 -0.33673 0 0.73287 0.70121 16.4965 14.954
TYR_609 -4.5656 0.48023 2.46193 -0.54472 0.2875 0.24949 1.8004 -1.76444 -0 -0 -0.99916 -0.36542 0 0 0 0 0 -0.02576 0.01432 0 3.24524 0.18135 0.00447 1.2797 -0.17369 7.05568 8.62152
LEU_610 -4.55279 0.5274 3.34393 -0.6587 0.44665 0.19202 2.65581 -2.07495 -0.0222 -0.15936 -1.94023 0.11879 0 0 0 0 0 0.00724 0.5793 1.7419 0 0.07325 0 0.18072 -0.11226 1.1631 1.50964
ILE_611 -8.90436 1.70176 4.66232 -0.58819 0.50777 0.21354 3.62548 -3.26333 -0 -0 -2.08382 -0.32234 0 0 0 0 0 0.08289 0.23176 2.42561 0 0.67759 0 0.73287 0.44404 2.33163 2.47521
GLY_612 -2.80304 0.21511 3.37952 -4e-05 0 0 1.86764 -1.74096 -0 -0 -1.8991 -0.41941 0 0 0 0 0 -0.11185 0 0 0 0.46728 0 0.83697 0.44685 1.82662 2.0656
THR_613 -5.47717 0.8503 5.38153 -0.12487 0.06937 0.07399 2.78264 -2.90921 -0.00758 -0.07477 -2.62864 -1.19106 0 0 0 0 0 0.41652 0.11648 0.07404 0 -0.21165 2.29171 -1.0874 -0.21667 0.67604 -1.19641
THR_614 -6.27545 0.8107 4.74602 -0.1181 0.09202 0.05716 3.09287 -2.78873 -0.03012 -0.13954 -0.73861 -0.93535 0 0 0 0 0 0.17869 0.05965 0.36209 0 -0.30331 2.24529 -1.0874 -0.26999 1.07892 0.03681
ASN_615 -3.37579 0.18342 3.82831 -0.17315 0.02387 0.25359 1.33152 -1.90065 -0.00298 -0.02728 -0.06392 -0.34618 0 0 0 0 0 0.11415 0.03334 0 1.42969 0.24691 0 -0.93687 -0.00224 0.86865 1.48439
GLY_616 -1.98583 0.17636 2.47378 -6e-05 0 0 0.80838 -1.22885 -0 -0 -0.63027 -0.39835 0 0 0 0 0 -0.11013 0 0 0 0.28364 0 0.83697 -0.02553 0.43429 0.63442
LYS_617 -4.85609 0.57969 4.21207 -0.35003 0.09362 0.22688 1.88983 -2.13866 -0.00179 -0.03407 -0.96264 -0.32376 0 0 0 0 0 -0.0669 0.03798 1.5173 0 -0.06023 0 -1.5107 -0.13275 0.93669 -0.94355
GLY_618 -1.91488 0.10366 2.42379 -5e-05 0 0 1.05909 -1.19993 -0 -0 -0.86446 -0.41323 0 0 0 0 0 0.00603 0 0 0 0.53931 0 0.83697 0.08444 0.78147 1.44222
PHE_619 -7.68929 0.84716 3.21759 -0.57863 0.02584 0.28471 1.734 -2.39241 -0 -0 -0.22017 0.02877 0 0 0 0 0 -0.05329 0.09903 0 2.21165 -0.0232 0 1.0402 0.30301 0.36639 -0.79866
VAL_620 -4.44233 0.68098 2.85407 -0.32173 0.28107 0.07457 1.04529 -1.69994 -0.02139 -0.21976 0.97518 -0.20625 0 0 0 0 0 -0.0467 9e-05 0.30769 0 -0.0805 0 1.9342 -0.02933 0.43217 1.51739
GLU_621 -1.92533 0.15342 2.50687 -0.35481 0.1163 0.4492 0.75423 -1.16881 -0.00179 -0.03407 -0.27684 -0.68143 0 0 0 0 0 -0.09645 0.00024 0 3.20057 -0.19824 0 -2.7348 -0.16331 0.37104 -0.084
ASN_622 -4.8307 0.6423 4.92336 -0.2632 0.08274 0.43003 2.20158 -2.406 -0.01338 -0.13132 -0.44449 -0.84831 0 0 -0.81239 0 0 -0.07568 0.1931 0 2.02597 -0.23328 0 -0.93687 -0.04628 0.31325 -0.22957
ASN_623 -3.75348 0.17768 3.81527 -0.18444 0.03619 0.29014 1.22328 -1.91443 -0.02084 -0.17493 -1.13004 -0.39566 0 0 0 0 0 -0.01282 0.00411 0 1.72877 -0.02043 0 -0.93687 -0.10102 0.25036 -1.11916
LEU_624 -7.34472 1.51532 4.37361 -0.46868 0.30991 0.08046 2.41093 -2.68782 -0.0206 -0.20387 -1.81363 0.17161 0 0 -0.81239 0 0 -0.16081 0.01527 0.04174 0 0.95448 0 0.18072 5.44836 0.33255 2.32243
ILE_625 -4.38571 0.46625 1.35255 -0.67568 0.42715 0.23038 1.00679 -1.28802 -0 -0 0.43429 0.15819 0 0 0 0 0 -0.10425 0.29728 0.94124 0 0.35234 0 0.73287 5.40272 0.48657 5.83499
GLY_626 -2.45184 0.40134 2.43993 -7e-05 0 0 1.00476 -1.32822 -0.00703 -0.02994 -1.05034 -0.3715 0 0 0 0 0 -0.09729 0 0 0 0.34236 0 0.83697 -0.10803 0.40354 -0.01536
THR_627 -4.89413 0.31906 4.32589 -0.23786 0.35728 0.10081 2.24195 -2.28314 -0.00722 -0.07255 -1.0419 -1.25295 0 0 -0.93276 0 0 -0.00296 0.01244 1.57547 0 0.33121 2.27877 -1.0874 -0.05593 0.35032 0.02439
ARG_628 -2.45338 0.15129 2.70987 -0.58804 0.09882 0.35389 0.90566 -1.1875 -0.02895 -0.20259 -1.32714 0.59204 0 0 0 0 0 0.0292 0.004 2.1158 0 -0.06902 0 -1.2888 -0.32945 0.32334 -0.19095
GLU_629 -4.25004 0.30209 4.224 -0.4226 0.14506 0.82893 1.97819 -1.94933 -0.02076 -0.12384 -1.42435 -0.85816 0 0 -0.93276 0 0 0.00693 0.03423 0 3.26824 0.24504 0 -2.7348 0.05024 0.25225 -1.38147
ASN_630 -2.42394 0.20924 2.9992 -0.1839 0.03125 0.27418 1.22623 -1.5053 -0 -0 -0.73006 -0.38543 0 0 0 0 0 -0.00375 0.00728 0 1.53422 0.01074 0 -0.93687 0.23398 0.35005 0.70713
ILE_631 -3.13494 0.48905 2.1083 -0.72067 0.46056 0.26629 1.09989 -1.35177 -0.03816 -0.34126 -0.78386 0.312 0 0 0 0 0 0.02278 0.00774 0.90044 0 0.15215 0 0.73287 -0.19156 0.54842 0.53828
ASP_632 -2.80856 0.21545 3.11852 -0.24735 0.0425 0.81456 1.23781 -1.49302 -0.01727 -0.1936 -0.84802 -0.59478 0 0 0 0 0 0.02354 0.06268 0 2.01237 -0.6614 0 -2.3716 -0.20481 0.50186 -1.41111
PHE_633 -6.83503 0.87632 3.11203 -0.9542 0.17735 0.43347 2.23054 -2.28708 -0 -0 -1.468 -0.68472 0 0 0 0 0 -0.06257 0.0032 0 2.56863 -0.24441 0 1.0402 -0.02689 0.61852 -1.50264
PHE_634 -5.86634 0.4949 2.37278 -0.61433 0.03577 0.27676 1.44698 -1.79906 -0.02526 -0.20518 -1.02707 0.01774 0 0 0 0 0 0.06921 0.01668 0 2.49073 0.05571 0 1.0402 -0.01692 0.57925 -0.65744
LYS_635 -5.31936 0.4147 4.95673 -0.30683 0.0265 0.13342 2.12593 -2.35704 -0 -0 -1.33591 -0.0324 0 0 0 0 0 -0.05753 0.0128 1.73898 0 -0.03786 0 -1.5107 -0.33228 0.21907 -1.66176
ILE_636 -8.54193 1.28442 3.63147 -0.51387 0.44667 0.10202 2.35308 -2.71135 -0 -0 -1.49533 0.08746 0 0 0 0 0 -0.03815 0.0793 0.52356 0 -0.45246 0 0.73287 -0.24072 0.34143 -4.41151
ILE_637 -8.36746 0.95401 4.17207 -0.66577 0.54264 0.15031 2.51923 -2.79169 -0 -0 -1.4505 0.19074 0 0 0 0 0 0.00283 0.00992 0.61167 0 -0.26708 0 0.73287 -0.05536 0.79033 -2.92124
PHE_638 -9.24562 1.09175 5.59603 -0.7596 0.01641 0.2468 3.88457 -3.27916 -0 -0 -1.52073 -0.04133 0 0 0 0 0 0.02939 0.10001 0 1.81899 -0.44601 0 1.0402 -0.06335 0.8096 -0.72205
ILE_639 -9.50633 1.86624 3.90642 -0.67027 0.91006 0.16018 3.16727 -3.05525 -0 -0 -2.33931 -0.12843 0 0 0 0 0 -0.0546 0.07841 3.34435 0 -0.30468 0 0.73287 -0.05408 0.74264 -1.2045
SER_640 -6.61235 0.4903 6.77072 -0.02785 0 0.06493 3.50375 -3.36539 -0 -0 -3.21803 -0.59482 0 0 0 0 0 0.06304 0.0003 0.84523 0 0.34338 0.60141 -0.77834 0.04829 0.73043 -1.13503
LEU_641 -8.48832 1.43378 3.79542 -0.66139 0.16031 0.23611 2.44215 -2.84845 -0.0537 -0.27926 -1.22001 0.07297 0 0 0 0 0 0.02676 0.02237 0.74604 0 -0.13907 0 0.18072 0.30647 0.62194 -3.64518
ALA_642 -4.92165 0.52073 2.47027 -0.02097 0 0 1.9877 -2.10876 -0 -0 -0.7594 -0.33541 0 0 0 0 0 0.01703 0 0 0 -0.04557 0 1.8394 0.16443 0.69055 -0.50164
LEU_643 -7.27368 0.96783 3.91964 -0.5119 0.21383 0.13749 2.99537 -2.71738 -0.00918 -0.03411 -3.03534 0.21022 0 0 0 0 0 -0.06484 0.00953 0.28725 0 -0.31471 0 0.18072 -0.22919 0.77718 -4.49127
THR_644 -6.50244 0.8729 4.60357 -0.21882 0.2062 0.07957 3.0776 -2.80169 -0.01197 -0.11565 -3.56301 -0.09047 0 0 0 0 0 -0.05855 0.00214 0.15235 0 0.20117 2.28785 -1.0874 0.10255 0.86866 -1.99542
ILE_645 -7.28195 1.47213 2.41847 -0.70269 0.636 0.25415 2.37546 -2.46153 -0.02738 -0.13627 -1.32978 0.10353 0 0 0 0 0 -0.09279 0.14567 1.12598 0 0.46915 0 0.73287 0.19616 0.76824 -1.33458
ALA_646 -3.85161 0.77507 1.98032 -0.02548 0.00024 0 2.0297 -1.71108 -0 -0 -2.08737 -0.4141 0 0 -0.60736 0 0 -0.07876 0 0 0 -0.12144 0 1.8394 -0.3937 0.54416 -2.12202
PHE_647 -9.00138 1.44001 1.65857 -0.59247 0.05408 0.3259 2.48754 -2.25795 -0.00919 -0.03422 -1.66341 -0.01463 0 0 0 0 0 0.00898 0.02311 0 2.03538 -0.22535 0 1.0402 -0.40005 0.47605 -4.64884
ALA_648 -3.73621 0.61312 3.28398 -0.02483 0.00032 0 2.56866 -2.03272 -0 -0 -2.05007 -0.38454 0 0 0 0 0 -0.15183 0 0 0 -0.24718 0 1.8394 -0.31444 0.52943 -0.10693
GLY_649 -3.03793 0.47514 3.7421 -4e-05 0 0 1.57717 -1.85146 -0 -0 -1.76499 -0.42658 0 0 0 0 0 -0.20593 0 0 0 0.25037 0 0.83697 0.17599 0.35745 0.12826
THR_650 -6.85948 0.92842 4.32249 -0.11687 0.02958 0.05413 3.09196 -2.74169 -0 -0 -1.31009 -1.13671 0 0 0 0 0 -0.00215 0.02475 0.48179 0 0.15227 2.31824 -1.0874 0.323 0.28374 -1.24401
GLU_651 -6.53092 0.29528 8.12216 -0.54018 0.05439 0.94878 4.2562 -3.72773 -0.00757 -0.07433 -6.38864 -0.65941 0 0 -1.00255 -0.61438 0 -0.0355 0.06156 0 3.37662 -0.29425 0 -2.7348 -0.2186 0.41027 -5.3036
ASP_652 -6.23991 0.69857 7.40418 -0.1087 0.0061 0.32847 2.96452 -3.48563 -0.01828 -0.16048 -1.70291 -0.38347 0 0 0 0 0 0.0698 0.07237 0 1.81768 0.31776 0 -2.3716 -0.10397 0.4427 -0.45281
LEU_653 -8.12942 0.96568 4.01119 -0.49082 0.29807 0.1188 2.53126 -2.88531 -0 -0 -2.64742 0.21564 0 0 0 0 0 0.16885 0.20907 0.37402 0 -0.274 0 0.18072 -0.08015 0.53656 -4.89727
ALA_654 -5.97007 0.79058 3.22278 -0.02249 0 0 2.51154 -2.65315 -0.00625 -0.09265 -2.12739 -0.40752 0 0 0 0 0 -0.05162 0 0 0 -0.20176 0 1.8394 -0.54014 0.72054 -2.98821
SER_655 -6.41078 0.70035 6.30729 -0.03704 0.0108 0.02729 3.62896 -3.08842 -0 -0 -3.02293 -0.04499 0 0 -0.2421 0 0 -0.03059 0.03971 0.66343 0 -0.14225 1.79732 -0.77834 -0.60594 0.65047 -0.57775
ILE_656 -6.54035 1.07632 4.5566 -0.50386 0.52419 0.1118 2.26936 -2.5635 -0.00236 -0.05124 -1.6647 -0.52152 0 0 0 0 0 -0.0386 0.09231 2.02501 0 0.12289 0 0.73287 0.04965 0.77134 0.44622
THR_657 -6.3016 1.55306 4.12377 -0.1936 0.0677 0.12877 2.57333 -2.40731 -0 -0 -0.71354 -0.32452 0 0 0 0 0 -0.09788 0.02468 1.54688 0 0.48811 2.44729 -1.0874 5.92976 2.54849 10.306
PRO_658 -5.56484 1.46909 2.47294 -0.07753 8e-05 0.04657 0.84266 -1.14514 -0 -0 -0.01476 0.59517 0 0 0 0 0 -0.03814 0.06433 0.37912 0 -0.70209 0 -2.4119 5.67565 2.49344 4.08467
ASP_659 -2.42199 0.68002 3.94676 -0.27888 0.05255 0.92407 1.23123 -1.747 -0 -0 -3.49316 -0.04302 0 0 0 0 0 0.5335 0.01953 0 2.1026 -0.45158 0 -2.3716 0.59754 0.65142 -0.06799
VAL_660 -4.99049 0.43443 2.03843 -0.26885 0.13015 0.05569 0.92485 -1.71622 -0.02773 -0.16129 -0.55264 -0.29452 0 0 0 0 0 0.03433 0.00857 0.21458 0 -0.75289 0 1.9342 0.39244 0.4041 -2.19287
LYS_661 -2.98606 0.38435 4.59093 -0.56398 0.12691 0.52724 1.72423 -2.01359 -0 -0 -4.2633 0.39957 0 0 0 0 0 0.05257 0.12106 1.91922 0 -0.06977 0 -1.5107 -0.30466 0.61008 -1.25589
SER_662 -2.09161 0.22856 2.40533 -0.03019 0.03336 0.03083 0.42815 -1.11839 -0 -0 0.42081 -0.13245 0 0 0 0 0 -0.02425 0 0.0588 0 0.11214 0.60001 -0.77834 0.07111 0.55547 0.76934
ASN_663 -2.44943 0.25783 2.66146 -0.18713 0.04416 0.31283 0.80029 -1.33852 -0.03457 -0.27709 -0.22397 -0.99592 0 0 0 0 0 -0.0698 1e-05 0 1.86413 -1.03015 0 -0.93687 -0.27301 0.40699 -1.46875
ASN_664 -5.98608 0.37592 6.11198 -0.18221 0.02923 0.28642 3.14396 -2.93204 -0 -0 -3.42007 -0.45657 0 0 0 -0.50699 0 -0.08239 0.00018 0 1.99991 -0.43332 0 -0.93687 -0.79008 0.42458 -3.35445
LEU_665 -8.2502 1.5619 3.24298 -0.69777 0.31968 0.26236 2.05364 -2.53526 -0 -0 -0.82465 0.0992 0 0 0 0 0 -0.0357 0.29794 0.97171 0 -0.25328 0 0.18072 -0.46814 0.44748 -3.62739
ARG_666 -6.4835 0.43663 4.8694 -0.92159 0.14425 0.56447 2.01307 -2.50455 -0 -0 -1.12902 0.46193 0 0 0 0 0 -0.01767 0.08468 3.21642 0 -0.18442 0 -1.2888 -0.39533 0.43375 -0.70029
LYS_667 -5.86303 0.47223 6.06293 -0.32187 0.05043 0.15598 2.8349 -2.75889 -0.02008 -0.11408 -2.41774 0.01318 0 0 0 -0.50699 0 -0.02673 0.36758 1.83623 0 -0.03361 0 -1.5107 -0.36158 0.37781 -1.76402
CYS_668 -5.39578 0.30071 4.16948 -0.04663 0 0.01358 2.31537 -2.2822 -0 -0 -2.40596 0.12342 0 0 0 0 0 -0.01739 0.13181 0.36986 0 0.25709 0 3.6196 0.1754 0.40016 1.72853
PHE_669 -12.0197 2.41726 3.35274 -0.47706 0.01536 0.15798 3.11493 -3.36364 -0 -0 -2.729 -0.07539 0 0 0 0 0 -0.00555 0.08745 0 2.87046 -0.16057 0 1.0402 0.29718 1.80549 -3.67187
LEU_670 -6.40034 0.32438 3.99755 -0.47489 0.24505 0.11777 2.28985 -2.49214 -0 -0 -2.40225 0.19542 0 0 0 0 0 0.07852 0.10254 0.31178 0 -0.30441 0 0.18072 -0.13387 1.86434 -2.49999
ILE_671 -4.78305 0.30816 4.6768 -0.49204 0.32914 0.09752 2.32169 -2.38864 -0 -0 -2.57632 0.04676 0 0 0 0 0 -0.04977 0.03399 0.49576 0 -0.49892 0 0.73287 -0.08743 0.38211 -1.45138
ALA_672 -4.33876 0.31099 4.01299 -0.02202 0 0 2.47791 -2.36628 -0.01886 -0.10179 -1.92531 -0.35401 0 0 0 0 0 0.0332 0 0 0 -0.25203 0 1.8394 -0.12942 0.2454 -0.5886
PHE_673 -9.18654 0.91663 4.13321 -0.83908 0.03329 0.22531 3.09229 -3.11329 -0.00878 -0.05738 -2.86245 -0.11059 0 0 0 0 0 0.00803 0.05223 0 1.86612 -0.4334 0 1.0402 -0.15106 0.28862 -5.10665
GLY_674 -3.40933 0.13601 4.34594 -4e-05 0 0 1.96887 -2.15087 -0 -0 -2.34512 -0.42122 0 0 0 0 0 -0.07836 0 0 0 0.47548 0 0.83697 0.27571 0.29866 -0.06729
CYS_675 -5.47244 0.40858 4.72104 -0.04729 0 0.01552 2.37345 -2.41072 -0 -0 -2.85709 0.02691 0 0 0 0 0 0.00115 0.01258 0.31678 0 0.26529 0 3.6196 0.43857 0.22839 1.64033
VAL_676 -6.72144 0.83612 4.14229 -0.31774 0.25581 0.07108 2.89798 -2.76347 -0 -0 -2.45016 -0.07715 0 0 0 0 0 -0.07026 0.00875 0.07875 0 -0.35727 0 1.9342 0.19701 0.3083 -2.02719
VAL_677 -7.33456 0.54746 3.5896 -0.31156 0.23496 0.07207 2.82494 -2.71089 -0 -0 -2.83881 -0.16389 0 0 0 0 0 -0.06114 0.00405 0.05279 0 -0.30359 0 1.9342 -0.06567 0.35427 -4.17577
LEU_678 -5.17838 0.28993 4.60262 -0.70373 0.2627 0.29857 2.52846 -2.50554 -0.00878 -0.05738 -2.34318 0.08051 0 0 0 0 0 0.02477 3e-05 0.96292 0 -0.24961 0 0.18072 -0.15832 0.49891 -1.47478
LEU_679 -7.16319 0.5901 3.56749 -0.48589 0.22224 0.12002 2.51244 -2.57363 -0 -0 -2.2137 0.20409 0 0 0 0 0 0.01405 0.02975 0.31913 0 -0.28315 0 0.18072 -0.2868 0.56132 -4.68501
TYR_680 -8.85749 1.05309 3.99543 -0.54891 0.3188 0.26705 3.25631 -3.12499 -0 -0 -3.00801 -0.3735 0 0 -0.60736 0 0 -0.02861 0.07868 0 3.19584 0.06318 0.03603 1.2797 -0.26943 0.62948 -2.64471
LEU_681 -7.36838 0.67707 4.26134 -0.6276 0.36609 0.22855 2.73074 -2.88519 -0 -0 -2.15804 -0.12682 0 0 0 0 0 -0.00265 0.09291 1.08072 0 -0.17716 0 0.18072 0.00125 0.59645 -3.13
VAL_682 -6.98487 0.60934 3.79033 -0.31811 0.28181 0.07338 2.73616 -2.73767 -0 -0 -2.42709 -0.31847 0 0 0 0 0 0.01371 0.04508 0.20963 0 -0.23885 0 1.9342 0.00107 0.44299 -2.88735
GLY_683 -4.96005 0.85404 4.52679 -5e-05 0 0 2.48642 -2.64658 -0.00042 -0.0038 -2.0942 -0.43069 0 0 0 0 0 -0.02402 0 0 0 0.55295 0 0.83697 0.2553 0.38209 -0.26525
PHE_684 -8.61329 0.86845 5.12355 -0.56461 0.43096 0.29379 3.08798 -3.24501 -0 -0 -2.35756 -0.20823 0 0 0 0 0 0.07104 0.15035 0 2.97114 0.01984 0 1.0402 0.24206 0.63286 -0.05649
VAL_685 -5.34804 0.29147 3.97825 -0.31216 0.24231 0.07222 2.05817 -2.45102 -0 -0 -0.69093 -0.10242 0 0 0 0 0 -0.022 0.0005 0.06258 0 -0.29257 0 1.9342 -0.1666 0.65529 -0.09074
ILE_686 -9.49141 1.8366 3.08531 -0.57638 0.44528 0.15753 2.50726 -2.97842 -0 -0 -1.10822 0.36532 0 0 0 0 0 0.07784 0.16255 1.6165 0 -0.02962 0 0.73287 -0.17095 0.80442 -2.56352
ILE_687 -8.24192 0.89208 4.07519 -0.47319 0.32417 0.08159 3.34072 -2.87672 -0.00018 -0.00066 -4.08302 0.2974 0 0 0 0 0 -0.03221 0.0428 0.49179 0 -0.49176 0 0.73287 0.02284 1.28222 -4.61598
SER_688 -4.97442 0.33533 3.45222 -0.03268 0.0333 0.03174 1.94602 -2.12247 -0.00042 -0.0038 -1.12618 -0.33998 0 0 0 0 0 -0.00911 0.00413 0.26879 0 0.30512 0.64273 -0.77834 0.6954 0.83892 -0.83371
GLY_689 -5.14324 1.16934 4.08163 -0.00011 0 0 2.10152 -2.48672 -0.11377 -0.52754 -1.42862 -0.2767 0 0 0 0 0 0.05304 0 0 0 -1.12177 0 0.83697 2.16451 0.35261 -0.33884
LEU_690 -7.69037 1.11247 2.34913 -0.50859 0.32445 0.1303 1.70989 -2.21978 -0.03845 -0.20732 -0.51143 0.16184 0 0 0 0 0 -0.03838 0.1007 0.50094 0 -0.22192 0 0.18072 1.77862 0.54956 -2.53763
ASP_691 -3.96983 0.39208 4.11124 -0.10713 0.0077 0.30944 1.89726 -2.02706 -0.09738 -0.47707 -1.73556 -1.27465 0 0 -0.78626 0 0 0.00534 0.02906 0 2.24509 -0.13781 0 -2.3716 0.21769 0.62407 -3.14537
GLY_692 -2.72781 0.27616 3.07164 -0.00025 0 0 1.60022 -1.59636 -0 -0 -2.33585 -0.25708 0 0 -0.78626 0 0 -0.0569 0 0 0 0.52758 0 0.83697 0.11845 0.34032 -0.98917
ILE_693 -8.18033 1.23941 2.92035 -0.69148 0.68308 0.15899 1.59609 -2.29835 -0 -0 -0.04822 0.37315 0 0 0 0 0 0.02735 0.06339 0.60894 0 -0.4564 0 0.73287 0.06481 0.67165 -2.5347
ARG_694 -6.26947 0.63867 4.62683 -0.46796 0.06362 0.24067 2.39349 -2.46979 -0.00029 -0.00091 -1.17143 0.18426 0 0 -0.56401 0 0 0.10491 0.36584 2.02964 0 -0.17815 0 -1.2888 -0.24407 1.14874 -0.85819
GLY_695 -3.25883 0.40298 3.41976 -5e-05 0 0 1.4168 -1.83041 -0.01185 -0.08779 -0.51255 -0.4102 0 0 0 0 0 -0.10982 0 0 0 0.28074 0 0.83697 0.33325 0.69086 1.15987
TYR_696 -9.38873 1.32633 4.50403 -0.60374 0.02873 0.28642 2.40398 -2.9605 -0.03657 -0.2566 -1.1642 -0.27895 0 0 0 0 0 0.08731 5e-05 0 2.56268 0.24439 0.19375 1.2797 0.40566 0.50222 -0.86402
GLY_697 -3.29284 0.22269 3.04355 -7e-05 0 0 1.31953 -1.71221 -0 -0 -1.16149 -0.35322 0 0 0 0 0 -0.04851 0 0 0 0.53921 0 0.83697 0.08387 0.52545 0.00292
LEU_698 -5.37731 0.45601 4.98004 -0.50336 0.1933 0.09308 2.96067 -2.67785 -0.01185 -0.08779 -2.5891 0.35045 0 0 0 0 0 0.10676 0.14502 0.82384 0 -0.16857 0 0.18072 -0.01482 0.36497 -0.77578
ALA_699 -3.97129 0.78348 1.27862 -0.02442 0 0 0.549 -1.23584 -0 -0 0.67297 -0.21235 0 0 0 0 0 0.033 0 0 0 -0.11499 0 1.8394 -0.72794 0.32997 -0.8004
LEU_700 -3.77263 0.44171 2.19744 -0.55187 0.3198 0.18304 0.91373 -1.39172 -0 -0 0.24895 0.15663 0 0 0 0 0 0.01287 0.04454 0.21276 0 -0.0998 0 0.18072 -0.71683 1.9179 0.29723
GLY_701 -2.75175 0.7293 2.40981 -0.00027 0 0 1.46197 -1.39812 -0 -0 -1.48451 -0.15399 0 0 0 0 0 -0.0959 0 0 0 -1.08193 0 0.83697 -0.20333 2.06821 0.33645
ASN_702 -4.39963 0.11365 3.54082 -0.43341 0.11091 0.86105 1.86354 -1.80166 -0 -0 -2.27012 -1.68721 0 0 0 0 0 0.00088 0.08862 0 2.99128 -0.5451 0 -0.93687 0.16087 0.68368 -1.6587
LYS_703 -3.02853 0.55841 3.21857 -0.29728 0.03709 0.15107 1.28234 -1.47636 -0.01445 -0.09841 -1.37724 -0.24189 0 0 -0.59685 0 0 -0.01987 0.00618 1.70005 0 -0.12105 0 -1.5107 0.36605 0.93717 -0.5257
ASP_704 -3.95765 0.67934 4.63092 -0.08327 0.01165 0.21289 1.76517 -2.06278 -0.01884 -0.16648 -1.48501 -0.68617 0 0 0 0 0 0.23786 0.42726 0 2.12722 0.07489 0 -2.3716 3.24491 2.39764 4.97797
PRO_705 -4.94521 0.67811 2.25002 -0.14509 0.00018 0.10304 0.81478 -1.08404 -0 -0 -0.77564 0.16966 0 0 0 0 0 0.08827 0.01465 0.24623 0 -1.11638 0 -2.4119 2.61418 2.1667 -1.33244
LYS_706 -6.18974 1.09508 5.24103 -0.28264 0.02462 0.10335 1.318 -2.27865 -0.00481 -0.04159 -1.26287 0.24772 0 0 0 0 0 -0.01842 0.4616 1.47869 0 0.48892 0 -1.5107 -0.04846 0.69949 -0.47938
ALA_707 -4.07605 0.41786 2.42051 -0.02511 4e-05 0 1.37868 -1.89681 -0 -0 -1.46891 -0.24529 0 0 0 0 0 -0.11317 0 0 0 0.00291 0 1.8394 0.10364 0.62556 -1.03675
ILE_708 -4.88152 0.61433 1.5919 -0.52969 0.26553 0.13814 0.85968 -1.42086 -0.00255 -0.05419 0.61106 -0.0775 0 0 0 0 0 0.00414 0.14124 0.4888 0 -0.20508 0 0.73287 -0.28608 0.46472 -1.54504
ASN_709 -6.1816 0.75642 5.32163 -0.20151 0.0354 0.36448 2.54429 -2.76066 -0.00533 -0.06563 -2.0522 -1.03613 0 0 -0.72357 0 0 -0.04512 0.16406 0 2.28736 -1.01479 0 -0.93687 0.25062 0.37232 -2.92686
ASN_710 -4.73579 0.40067 3.6985 -0.23472 0.03371 0.4129 2.19825 -2.05313 -0 -0 -0.91848 -0.72288 0 0 -0.68241 0 0 0.10294 0.17327 0 3.9418 0.29422 0 -0.93687 0.50118 0.30142 1.77458
TYR_711 -9.83777 1.61051 4.28936 -0.95592 0.15855 0.34927 2.59474 -3.11302 -0.00374 -0.04668 -2.36432 -0.43498 0 0 -0.68241 -0.55192 0 -0.05542 0.05163 0 2.5743 0.21862 0.16126 1.2797 0.02226 0.40527 -4.33069
GLY_712 -4.83503 0.59742 5.01236 -5e-05 0 0 2.71385 -2.6463 -0 -0 -2.48151 -0.43893 0 0 0 0 0 0.01359 0 0 0 0.60863 0 0.83697 0.02137 0.40375 -0.19389
SER_713 -4.59756 0.46834 4.76951 -0.02686 0.0038 0.0263 1.90513 -2.35067 -0.01547 -0.15758 -0.83928 -0.21334 0 0 0 0 0 0.3345 0.01184 0.97767 0 -0.32362 0.63425 -0.77834 -0.152 0.41558 0.0922
ILE_714 -8.27744 1.05545 3.98339 -0.45183 0.22328 0.08033 2.62278 -2.90197 -0.00104 -0.01155 -1.62667 0.05604 0 0 0 0 0 0.19871 0.05167 0.58364 0 -0.5045 0 0.73287 -0.27672 0.95559 -3.50798
TYR_715 -10.3317 1.56065 5.1698 -1.20855 0.37822 0.51957 2.9825 -3.44741 -0.02821 -0.1616 -2.8426 -0.34223 0 0 0 0 0 0.00251 1.88398 0 2.14201 -0.41955 0.0033 1.2797 0.16104 1.27882 -1.41975
ARG_716 -5.57137 0.49015 5.24863 -0.59593 0.13305 0.38032 1.78229 -2.5965 -0.03726 -0.26092 -2.1279 0.15572 0 0 0 -0.44601 0 -0.09343 0.15612 2.36745 0 -0.07492 0 -1.2888 -0.07617 1.29983 -1.15566
LEU_717 -4.91406 0.6327 3.21401 -0.51403 0.33242 0.1491 1.57141 -1.89745 -0 -0 -1.37252 0.04341 0 0 0 0 0 -0.01944 0.03274 0.32776 0 0.04442 0 0.18072 -0.32383 1.09558 -1.41705
VAL_718 -5.25672 0.36582 1.34539 -0.28256 0.11392 0.06348 1.68254 -1.65135 -0 -0 -0.1324 -0.38847 0 0 0 0 0 0.04532 0.01048 0.25162 0 -0.50138 0 1.9342 -0.06208 0.5547 -1.90751
GLY_719 -2.14544 0.18829 2.0652 -6e-05 0 0 1.38849 -1.15801 -0.00573 -0.05913 -1.85162 -0.37444 0 0 0 0 0 -0.17316 0 0 0 -1.52013 0 0.83697 -0.30809 0.35968 -2.75719
GLY_720 -3.31023 0.78079 2.85058 -0.00014 0 0 1.97658 -1.52352 -0.02351 -0.11401 -1.56769 -0.40415 0 0 0 0 0 -0.02943 0 0 0 0.79569 0 0.83697 0.59773 0.32636 1.19202
VAL_721 -5.16017 1.3264 3.2102 -0.3697 0.35173 0.09037 2.24209 -2.01878 -0 -0 -1.90412 -0.39256 0 0 0 0 0 0.2749 0.02347 0.67504 0 0.28923 0 1.9342 6.7285 2.29564 9.59644
PRO_722 -3.84306 1.0228 2.77289 -0.07165 0 0.04412 1.4472 -1.4396 -0 -0 -1.52451 0.62217 0 0 0 0 0 -0.00083 0.01844 0.33855 0 -0.14988 0 -2.4119 5.63563 2.49112 4.95148
LEU_723 -7.01295 1.15507 3.77169 -0.68181 0.2005 0.24622 2.76729 -2.60791 -0.01614 -0.06902 -2.13588 0.12312 0 0 0 0 0 -0.01332 0.07453 0.7878 0 -0.19854 0 0.18072 -0.0718 0.73767 -2.76276
LEU_724 -7.05053 0.63222 3.58214 -0.67546 0.19473 0.24228 2.25347 -2.42236 -0.00374 -0.04668 -1.26682 0.09066 0 0 0 0 0 0.0443 0.02498 0.80538 0 -0.17281 0 0.18072 0.11824 0.70045 -2.76883
VAL_725 -4.94366 0.26591 4.08403 -0.30411 0.21588 0.06789 2.07778 -2.33728 -0 -0 -1.70087 -0.05308 0 0 0 0 0 -0.02825 0.01772 0.0333 0 -0.4016 0 1.9342 0.15463 0.52334 -0.39416
ILE_726 -6.07121 0.6158 3.84303 -0.70104 0.53341 0.24985 2.64439 -2.59074 -0 -0 -2.49449 0.26647 0 0 0 0 0 -0.05598 0.25519 1.00951 0 -0.1 0 0.73287 0.01601 0.60242 -1.24451
TYR_727 -9.0165 1.26243 3.90098 -0.90598 0.31234 0.4195 2.68721 -2.94267 -0 -0 -2.8748 -0.38302 0 0 0 0 0 0.02636 0.91664 0 2.63803 -0.11167 0.00398 1.2797 -0.09245 0.94786 -1.93207
GLY_728 -4.72558 0.47966 5.14763 -5e-05 0 0 2.5534 -2.65591 -0.01614 -0.06902 -2.39094 -0.423 0 0 0 0 0 -0.09122 0 0 0 0.25234 0 0.83697 0.50219 0.60219 0.00251
LEU_729 -5.60446 0.40498 4.52682 -0.48132 0.19683 0.11191 2.58705 -2.58235 -0 -0 -2.09186 0.24337 0 0 0 0 0 0.01934 0.0437 0.37709 0 -0.26533 0 0.18072 0.39772 0.21169 -1.7241
GLY_730 -4.73903 0.42786 4.57451 -5e-05 0 0 2.54298 -2.54083 -0 -0 -2.70462 -0.41155 0 0 0 0 0 0.11861 0 0 0 0.57374 0 0.83697 0.11981 0.22235 -0.97925
LEU_731 -6.49536 0.46869 5.05995 -0.69535 0.2366 0.28089 2.93002 -2.75646 -0.01563 -0.10711 -2.26458 0.0655 0 0 0 0 0 0.03709 0.00703 0.994 0 -0.26682 0 0.18072 0.13713 0.31564 -1.88806
LEU_732 -8.44894 1.14965 5.25593 -0.47447 0.2091 0.10344 3.44081 -3.35095 -0 -0 -2.51986 0.2088 0 0 0 0 0 0.03927 0.0103 0.41186 0 -0.25449 0 0.18072 -0.26588 0.52507 -3.77963
VAL_733 -8.1974 1.26677 4.64468 -0.32582 0.26272 0.07142 3.30812 -3.21243 -0 -0 -2.2839 -0.04461 0 0 0 0 0 0.17682 0.08817 0.07491 0 -0.26256 0 1.9342 -0.20225 0.79428 -1.90688
ASN_734 -5.84752 0.41027 6.26356 -0.35141 0.00859 0.6595 2.88808 -3.00073 -0.03084 -0.23363 -3.271 -0.01612 0 0 0 0 0 0.02404 0.35473 0 2.39072 0.53338 0 -0.93687 0.3515 0.60047 0.7967
SER_735 -6.384 0.74066 5.93075 -0.02224 5e-05 0.02223 3.16351 -3.07603 -0.02663 -0.22172 -2.34615 -0.26032 0 0 0 0 0 -0.00771 0.15203 0.52124 0 0.28332 0.62529 -0.77834 0.346 0.50447 -0.83358
LEU_736 -8.66906 0.99025 3.90296 -0.45554 0.10162 0.09071 2.90197 -2.92203 -0 -0 -2.27422 0.21774 0 0 0 0 0 0.01289 0.18839 0.45547 0 -0.24737 0 0.18072 -0.19083 0.86377 -4.85256
ALA_737 -6.05041 0.65997 4.21989 -0.02256 0 0 2.74163 -2.788 -0 -0 -2.71106 -0.34836 0 0 0 0 0 -0.00248 0 0 0 -0.19301 0 1.8394 -0.29161 0.65036 -2.29625
SER_738 -5.4198 0.28883 5.47567 -0.02717 0 0.06306 2.91802 -2.70216 -0 -0 -2.55758 -0.58606 0 0 0 0 0 0.01158 0.00981 0.68059 0 0.33932 0.60051 -0.77834 -0.05665 0.28015 -1.46023
ARG_739 -9.66634 0.83918 8.47501 -1.57497 0.32398 1.38431 3.33427 -4.02395 -0.02561 -0.1942 -3.15849 0.09953 0 0 0 0 0 -0.03213 0.07974 4.49088 0 -0.06491 0 -1.2888 -0.01702 0.32655 -0.69296
LEU_740 -10.2103 0.98571 4.96331 -0.50166 0.22829 0.11346 3.09231 -3.3888 -0 -0 -2.11647 0.26756 0 0 0 0 0 -0.02358 0.03964 0.43797 0 -0.25718 0 0.18072 -0.25024 0.51386 -5.92543
SER_741 -4.59777 0.20754 5.58662 -0.0248 0 0.05751 2.46241 -2.6287 -0.00586 -0.10146 -2.41152 -0.645 0 0 0 0 0 0.00253 0.0105 0.59933 0 0.34931 0.60677 -0.77834 0.09105 0.35533 -0.86456
MET_742 -7.32799 0.5007 6.6244 -0.21548 0.02153 0.07349 3.25736 -3.14208 -0.0001 -0.0032 -3.95452 -0.24146 0 0 0 0 0 -0.02343 0.03406 2.2376 0 -0.04985 0 0.60916 0.12467 0.29647 -1.17867
THR_743 -6.92597 0.28059 6.89359 -0.20822 0.15329 0.07686 3.60041 -3.43426 -0 -0 -3.91589 -0.13697 0 0 0 0 0 0.03074 0.00034 0.06741 0 0.00137 2.33563 -1.0874 -0.03558 0.35735 -1.94671
ILE_744 -7.46841 0.67652 5.45514 -0.6844 0.71769 0.15773 2.76717 -3.19423 -0 -0 -2.57388 0.1359 0 0 0 0 0 -0.01245 0.00746 0.6144 0 -0.38672 0 0.73287 0.0125 0.56315 -2.47954
THR_745 -7.52199 0.57477 7.68634 -0.21137 0.31052 0.07951 3.27775 -3.70794 -0.01611 -0.23167 -2.77625 -0.49721 0 0 0 0 0 -0.03705 0.019 0.11013 0 0.03204 2.32839 -1.0874 -0.03581 0.62728 -1.0771
THR_746 -7.12803 0.81145 6.54837 -0.20013 0.09952 0.07222 3.55491 -3.31542 -0.02551 -0.14535 -3.42522 -0.16192 0 0 0 0 0 0.11089 0.09337 0.11236 0 0.01996 2.25897 -1.0874 0.00024 0.56874 -1.23798
ALA_747 -6.83369 0.9317 4.3648 -0.02049 0 0 3.42198 -3.27846 -0 -0 -2.3382 -0.35883 0 0 0 0 0 0.02267 0 0 0 -0.23507 0 1.8394 -0.17378 0.6412 -2.01677
ARG_748 -9.43989 0.86262 8.86637 -0.71601 0.09738 0.45038 3.62641 -4.28986 -0.00803 -0.03027 -3.35582 0.28531 0 0 -0.2421 0 0 0.07325 0.0421 1.45207 0 -0.14225 0 -1.2888 -0.41637 0.68445 -3.48905
LYS_749 -8.61324 1.07968 8.78374 -0.28742 0.02588 0.11838 3.88835 -3.9155 -0.06548 -0.23558 -3.35794 0.01935 0 0 0 0 0 0.0619 0.39144 1.7833 0 0.04728 0 -1.5107 -0.37061 0.84607 -1.31109
TYR_750 -10.8336 1.05648 4.50851 -0.5879 0.06143 0.24278 3.0947 -3.40336 -0 -0 -2.66984 -0.28106 0 0 0 0 0 0.04623 0.26738 0 2.53773 0.19865 0.00063 1.2797 -0.27503 0.63532 -4.12122
VAL_751 -8.55216 1.35146 4.13194 -0.31466 0.26238 0.0723 3.64921 -3.36036 -0 -0 -2.92627 -0.03178 0 0 0 0 0 -0.04134 0.00819 0.02609 0 -0.3015 0 1.9342 -0.10704 0.53688 -3.66246
ALA_752 -5.39221 0.37293 4.27251 -0.02199 0 0 2.6462 -2.73041 -0 -0 -2.04675 -0.34987 0 0 0 0 0 -0.05298 0 0 0 -0.28825 0 1.8394 -0.19307 0.5226 -1.4219
LEU_753 -9.67751 1.58876 4.73467 -0.53245 0.56332 0.12949 2.98052 -3.32271 -0.01781 -0.09498 -2.87701 0.26968 0 0 0 0 0 0.45603 0.14043 0.38014 0 -0.27582 0 0.18072 -0.33213 0.73232 -4.97431
ALA_754 -6.86553 0.93356 4.06284 -0.02202 0 0 2.39068 -3.20931 -0 -0 -2.00454 -0.35629 0 0 0 0 0 -0.04783 0 0 0 -0.05797 0 1.8394 -0.21869 0.82298 -2.73272
GLN_755 -3.99332 0.24484 3.73028 -0.76426 0.0764 0.77807 1.81001 -1.97698 -0.01089 -0.09792 -1.38918 -0.74986 0 0 0 0 0 0.04235 0.12861 0 2.86446 -0.17348 0 -0.18838 -0.27637 0.4284 0.48278
ASP_756 -5.09621 0.23559 6.87989 -0.12083 0.04353 0.38259 2.8879 -2.80266 -0.00619 -0.03792 -5.55812 -0.26809 0 0 0 -1.56074 0 -0.0458 0.19247 0 2.41709 -0.3933 0 -2.3716 -0.57217 0.35344 -5.44113
GLY_757 -2.1071 0.07228 2.73517 -5e-05 0 0 1.24189 -1.40177 -0 -0 -0.98091 -0.3524 0 0 0 0 0 -0.17465 0 0 0 -1.4587 0 0.83697 -0.87446 0.67585 -1.78787
PHE_758 -9.64455 1.3296 1.07145 -0.76568 0.10038 0.26636 1.65505 -1.93287 -0 -0 -0.86249 -0.01192 0 0 0 0 0 -0.02233 0.01232 0 3.27838 -0.15799 0 1.0402 -0.3122 0.73142 -4.22488
LEU_759 -7.29737 1.16367 2.0495 -0.46168 0.29557 0.0826 1.11381 -1.87703 -0.01781 -0.09498 -0.19187 0.23159 0 0 0 0 0 0.07862 0.04595 0.43612 0 -0.16554 0 0.18072 0.21049 1.49303 -2.72461
PRO_760 -3.4145 0.75032 2.41159 -0.12541 0.0073 0.08981 1.58995 -1.21356 -0 -0 -1.15893 0.2077 0 0 0 0 0 -0.08399 0.00958 0.11307 0 -0.88203 0 -2.4119 -0.21546 1.56192 -2.76455
SER_761 -3.14356 0.27664 3.00142 -0.02946 0.00055 0.0465 1.48108 -1.63844 -0 -0 -0.85553 -0.93447 0 0 0 0 0 -0.16163 0.00465 0.12377 0 -0.39623 0.60343 -0.77834 -0.22268 0.5478 -2.07451
PHE_762 -5.84825 0.75047 4.22791 -0.64425 0.03454 0.29268 1.53846 -2.14855 -0.01513 -0.09532 -0.77323 -0.00214 0 0 0 0 0 0.01777 0.05234 0 2.38715 0.01742 0 1.0402 -0.05703 0.42151 1.19658
LEU_763 -9.5791 1.6871 2.39019 -0.52336 0.18868 0.13684 2.36071 -2.60095 -0 -0 -0.96823 0.18153 0 0 0 0 0 -0.02115 0.50049 0.15967 0 -0.11347 0 0.18072 -0.33876 0.5573 -5.80179
ALA_764 -4.82632 0.71579 1.59397 -0.0278 0.00557 0 1.14431 -1.85634 -0.02286 -0.23534 -0.97748 -0.44354 0 0 0 0 0 -0.02759 0 0 0 0.51929 0 1.8394 -0.19248 0.47035 -2.32105
LYS_765 -5.11938 0.34063 4.47141 -0.3385 0.04178 0.17138 1.63999 -2.10886 -0.00888 -0.0396 -1.46887 0.273 0 0 0 0 0 -0.00866 0.06908 2.29473 0 -0.07066 0 -1.5107 -0.02673 0.21737 -1.18147
THR_766 -4.02596 0.42008 1.51092 -0.12767 0.0509 0.09405 0.2267 -1.23024 -0 -0 -0.17115 -0.77198 0 0 0 0 0 0.05663 0.02088 0.15395 0 -0.33461 2.3437 -1.0874 -0.21379 0.37131 -2.71369
ASN_767 -4.91373 0.52979 5.75119 -0.1603 0.00907 0.21322 3.53296 -2.58483 -0.00612 -0.04164 -3.35484 -0.64069 0 0 -0.94612 -0.87667 0 -0.02132 0.02048 0 2.15689 -0.25613 0 -0.93687 -0.14873 0.83068 -1.84369
LYS_768 -3.02836 0.276 2.85718 -0.44482 0.07479 0.24854 0.79632 -1.25073 -0 -0 -0.5868 0.07515 0 0 -0.94612 0 0 -0.13771 0.01425 1.31233 0 -0.0298 0 -1.5107 -0.04603 0.70051 -1.626
HIS_D_769 -5.17867 0.57486 4.37021 -0.41355 0.02088 0.52572 0.84634 -2.08432 -0 -0 -0.26121 -0.39219 0 0 0 0 0 -0.07787 0.00583 0 1.85667 -0.20096 0 -0.45461 -0.27104 0.29477 -0.83915
ASN_770 -2.67808 0.27199 2.86302 -0.19325 0.0237 0.32767 1.23859 -1.46685 -0 -0 -0.68205 -1.03779 0 0 0 0 0 -0.02927 0.00514 0 2.03454 -1.02835 0 -0.93687 -0.6123 0.28565 -1.6145
GLU_771 -7.26597 0.55716 7.31448 -0.48797 0.11524 0.7516 3.3837 -3.40449 -0.0208 -0.16276 -3.58901 -1.45226 0 0 -1.03821 0 0 0.22164 0.02991 0 4.96603 -0.13591 0 -2.7348 -0.32706 0.47525 -2.80424
TYR_772 -8.79458 1.35714 3.37887 -0.66775 0.08721 0.37864 3.04013 -2.88119 -0.01197 -0.13756 -3.23693 -0.2083 0 0 -1.03821 0 0 -0.01453 0.08096 0 2.43592 0.1037 0.00777 1.2797 0.30958 0.643 -3.88839
HIS_773 -8.03642 0.68925 6.71844 -0.48408 0.25161 0.46164 3.42784 -3.49868 -0.01356 -0.11258 -2.13348 -0.54773 0 0 0 -0.87667 0 -0.04552 0.00713 0 2.79575 0.16253 0 -0.45461 0.0884 0.49584 -1.10492
HIS_D_774 -5.97191 0.58743 4.44147 -0.35221 0.00364 0.4161 1.58425 -2.41715 -0 -0 -1.46561 -0.41843 0 0 0 0 0 0.15547 0.00384 0 2.40452 0.018 0 -0.45461 -0.24019 0.38074 -1.32466
ALA_775 -7.11019 0.8816 2.88554 -0.02088 0 0 2.58007 -2.84409 -0.00625 -0.05572 -1.4683 -0.34499 0 0 0 0 0 0.08764 0 0 0 -0.17076 0 1.8394 -0.26524 0.3047 -3.70746
VAL_776 -8.15199 0.6156 3.00642 -0.3056 0.17975 0.06918 2.49592 -2.80475 -0 -0 -1.97677 -0.12789 0 0 0 0 0 -0.06916 0.04249 0.06522 0 -0.32752 0 1.9342 -0.22214 0.25329 -5.32374
LEU_777 -5.22534 0.24222 4.58217 -0.70298 0.28612 0.28675 2.47855 -2.52538 -0.0138 -0.10006 -2.32713 0.10674 0 0 0 0 0 0.03849 0.05756 1.01403 0 -0.2692 0 0.18072 -0.15016 0.55345 -1.48726
ILE_778 -7.25944 0.86707 3.6102 -0.58564 0.39385 0.17084 2.65039 -2.59688 -0 -0 -2.26957 0.18092 0 0 0 0 0 0.0205 0.01447 1.5983 0 -0.02705 0 0.73287 -0.21627 0.78627 -1.92917
SER_779 -5.98242 0.63029 5.82158 -0.02628 0 0.06136 3.04807 -2.93959 -0.00564 -0.08855 -1.90118 -0.65705 0 0 0 0 0 0.06185 0.01984 0.61834 0 0.35652 0.60721 -0.77834 0.05554 0.47351 -0.62493
ASN_780 -7.34063 0.60779 7.00522 -0.33349 0.00669 0.62558 3.46526 -3.54078 -0.01871 -0.15155 -2.1728 -0.08502 0 0 0 0 0 0.00949 0.00377 0 2.52259 0.60686 0 -0.93687 0.39107 0.22714 0.89161
LEU_781 -6.07687 0.33473 5.37507 -0.70848 0.26194 0.30224 2.49649 -2.72237 -0 -0 -2.10539 0.0888 0 0 0 0 0 -0.01727 0.05535 0.85544 0 -0.20456 0 0.18072 0.21645 0.33696 -1.33075
MET_782 -6.4491 0.34672 5.67487 -0.74233 0.20791 0.19374 2.72356 -2.72171 -0 -0 -2.51319 0.04848 0 0 0 0 0 0.11151 0.2306 1.00632 0 -0.06888 0 0.60916 -0.10401 0.45771 -0.98865
THR_783 -8.60115 1.09052 6.77181 -0.11841 0.0279 0.04993 4.25546 -3.8877 -0.00491 -0.05149 -2.96462 -0.60981 0 0 0 0 0 0.13377 0.06127 0.83388 0 0.07434 2.48913 -1.0874 -0.10746 0.43927 -1.2057
LEU_784 -8.38294 0.73575 4.44116 -0.49574 0.24209 0.12046 2.78429 -2.96961 -0 -0 -2.32528 0.23268 0 0 0 0 0 0.0359 0.16935 0.34232 0 -0.28078 0 0.18072 -0.1724 0.40041 -4.94164
LEU_785 -5.81555 0.36609 4.55362 -0.46417 0.1817 0.10085 2.37133 -2.48816 -0 -0 -2.10288 0.22031 0 0 0 0 0 0.0528 0.04706 0.4458 0 -0.25466 0 0.18072 -0.27352 0.37829 -2.50036
VAL_786 -7.84686 0.74498 4.10385 -0.31016 0.16155 0.0716 2.73822 -2.91717 -0 -0 -2.36681 -0.2063 0 0 0 0 0 -0.03336 0.00471 0.09245 0 -0.28681 0 1.9342 -0.18846 0.44629 -3.85809
MET_787 -10.5963 1.09194 5.78859 -0.5627 0.36286 0.07599 3.55146 -3.45747 -0.01675 -0.09139 -2.41842 -0.12806 0 0 0 0 0 -0.01279 0.15569 1.90041 0 0.09512 0 0.60916 0.23228 0.54889 -2.87152
LEU_788 -5.61756 0.4559 4.73526 -0.64622 0.38884 0.26184 2.3603 -2.44974 -0.00745 -0.0812 -2.04934 -0.15792 0 0 0 0 0 -0.02862 0.137 1.39011 0 -0.21011 0 0.18072 0.25888 0.57522 -0.5041
ILE_789 -5.92966 0.41751 4.24545 -0.49284 0.33617 0.09787 1.98767 -2.42299 -0 -0 -0.71733 0.12362 0 0 0 0 0 -0.0397 0.02393 0.52244 0 -0.4033 0 0.73287 -0.00327 0.4419 -1.07967
MET_790 -10.0217 1.19288 3.64789 -0.4362 0.09769 0.28424 2.22269 -2.57974 -0 -0 -1.41622 -0.09921 0 0 0 0 0 -0.04582 0.07327 2.29342 0 -0.12218 0 0.60916 -0.07355 0.51515 -3.85818
VAL_791 -7.56762 0.63068 2.45277 -0.31882 0.31787 0.07472 2.27335 -2.36974 -0 -0 -1.80349 -0.43001 0 0 0 0 0 -0.04208 0.00568 0.41641 0 -0.33714 0 1.9342 -0.11635 0.66651 -4.21308
ILE_792 -5.30082 0.57884 3.59447 -0.61037 0.34051 0.11502 2.12913 -1.90293 -0.04151 -0.24325 -1.50215 0.35747 0 0 0 0 0 0.4968 0.10959 0.99563 0 -0.11489 0 0.73287 0.00392 1.15798 0.89632
ILE_793 -7.04795 1.27748 3.00538 -0.52535 0.42881 0.10975 2.65989 -2.20363 -0 -0 -0.83288 0.13694 0 0 0 0 0 0.0936 0.04198 0.59616 0 -0.34609 0 0.73287 5.79134 2.22642 6.14471
PRO_794 -3.00422 0.85256 1.48386 -0.06943 0 0.04297 0.27607 -0.70891 -0 -0 -0.00191 0.55685 0 0 0 0 0 -0.1986 0.17536 0.2228 0 -0.89548 0 -2.4119 6.08202 1.78674 4.18877
PHE_795 -7.72143 1.29934 4.00206 -0.99519 0.06476 0.40641 2.99331 -2.38248 -0 -0 -2.99063 0.07016 0 0 0 0 0 0.60392 0.11073 0 1.88062 -0.31896 0 1.0402 0.28503 0.8536 -0.79857
LEU_796 -9.89366 1.1871 3.59363 -0.51488 0.19692 0.15251 2.29553 -2.85763 -0.0173 -0.07067 -1.72403 0.30887 0 0 -0.76014 0 0 0.07653 0.01126 0.3009 0 -0.31914 0 0.18072 1.31189 2.88113 -3.66044
PRO_797 -4.54927 0.88651 2.09196 -0.19321 0.00107 0.13125 0.57921 -1.0738 -0.04584 -0.26107 -0.16419 0.07294 0 0 0 0 0 0.01381 0.02852 0.51975 0 -0.96275 0 -2.4119 1.06357 2.74159 -1.53184
ASP_798 -6.03198 0.97013 7.2213 -0.1637 0.02175 0.51837 2.53928 -3.1416 -0.00807 -0.10285 -4.49201 -1.28234 0 0 -0.43973 0 0 0.00941 0.08533 0 4.56198 0.41754 0 -2.3716 -0.08949 1.03279 -0.7455
HIS_799 -5.90728 0.70603 4.54867 -0.41057 0.00639 0.48754 1.7943 -2.3769 -0.00194 -0.00824 -1.82025 -0.26106 0 0 -0.79405 0 0 0.08765 0.00435 0 2.36584 -0.06205 0 -0.45461 -0.01755 1.14082 -0.9729
ASN_800 -5.34673 0.5143 5.44113 -0.20066 0.05609 0.3288 1.84337 -2.61125 -0 -0 -1.80869 -0.38798 0 0 -0.29069 0 0 -0.08067 0.00042 0 1.91482 -0.35176 0 -0.93687 -0.55553 0.64575 -1.82615
ASN_801 -3.5072 0.27881 3.9362 -0.15663 0.00586 0.2015 1.63177 -1.89418 -0.00232 -0.01368 -1.08615 -0.58194 0 0 -1.08522 0 0 -0.03191 0.09378 0 2.44939 -0.27164 0 -0.93687 -0.42247 0.42568 -0.96722
ASN_802 -3.17616 0.23774 3.41842 -0.33082 0.1078 0.5633 1.74924 -1.64703 -0.00924 -0.07692 -0.6315 -0.29422 0 0 -1.72719 0 0 -0.06758 0.01222 0 1.35447 -0.45565 0 -0.93687 0.11597 0.28533 -1.50868
ASN_803 -1.77574 0.19324 2.08965 -0.34259 0.09138 0.66444 0.77112 -1.01387 -0.02534 -0.27792 -0.62789 -1.75119 0 0 0 0 0 -0.06583 0.1509 0 2.5246 -0.55447 0 -0.93687 -0.10702 0.28595 -0.70744
ASN_804 -4.58019 0.61739 4.96793 -0.34389 0.08943 0.66122 2.30326 -2.40352 -0.01949 -0.22725 -1.83867 -0.8391 0 0 -0.64197 0 0 -0.02072 0.00198 0 1.88869 -0.55545 0 -0.93687 -0.24215 0.40101 -1.71836
SER_805 -1.92069 0.18068 2.29417 -0.02937 0.00012 0.0481 1.1594 -1.10279 -0.01626 -0.14139 -0.53838 -0.91239 0 0 0 0 0 -0.09307 7e-05 0.16165 0 -0.2535 0.6 -0.77834 -0.26032 0.27129 -1.33101
LEU_806 -2.33582 0.34415 2.42172 -0.52206 0.25405 0.1588 0.77989 -1.20317 -0 -0 -0.42023 0.07622 0 0 0 0 0 -0.06543 0.0249 0.18237 0 -0.07903 0 0.18072 -0.54921 0.2533 -0.49884
PHE_807 -7.86838 0.92083 4.39938 -0.95937 0.06191 0.4389 2.46012 -2.8447 -0.00117 -0.0138 -2.57881 0.25221 0 0 0 0 0 0.21595 0.82023 0 2.9338 0.34637 0 1.0402 -0.31355 0.70128 0.01141
ASN_808 -7.80398 0.98069 6.01534 -0.34055 0.22837 0.67508 3.40543 -3.40904 -0.00052 -0.00218 -1.97663 -0.74764 0 0 -1.3862 0 0 -0.04288 0.23469 0 1.73807 -0.60621 0 -0.93687 -0.07426 0.96345 -3.08585
ALA_809 -6.59599 1.19743 2.83363 -0.02774 0.00765 0 2.61795 -2.3988 -0 -0 -1.98755 -0.4797 0 0 0 0 0 -0.01234 0 0 0 -0.0142 0 1.8394 0.0747 0.74505 -2.2005
ILE_810 -9.61335 1.88088 2.32738 -0.69926 0.76649 0.26045 2.4217 -2.46205 -0.00894 -0.08195 -2.17848 0.00845 0 0 -0.78935 0 0 -0.1567 0.11027 0.98803 0 0.41694 0 0.73287 0.05585 0.68562 -5.33515
GLU_811 -6.88055 1.32467 7.49687 -0.3712 0.16359 0.53071 2.63954 -3.03163 -0.00052 -0.00218 -2.77327 -0.59416 0 0 0 -0.93261 0 -0.14289 0.04761 0 4.13982 -0.26405 0 -2.7348 -0.24484 0.75912 -0.87077
GLN_812 -10.3595 2.021 8.37217 -0.62198 0.06384 0.63728 4.31617 -4.173 -0.02831 -0.1276 -5.45096 -0.38029 0 0 -1.46602 -0.93261 0 0.01453 0.20292 0 2.26267 -0.20172 0 -0.18838 -0.54152 1.08531 -5.49601
LEU_813 -8.8653 1.07428 2.86671 -0.71246 0.33587 0.25821 2.37864 -2.65618 -0 -0 -2.55727 0.2025 0 0 0 0 0 0.02128 0.26657 0.66154 0 -0.10077 0 0.18072 -0.0002 1.00535 -5.64051
VAL_814 -7.38742 1.11598 2.96457 -0.24671 0.13687 0.03813 1.98277 -2.46891 -0.03477 -0.2029 -1.277 0.29939 0 0 0 0 0 -0.04685 0.30763 0.9785 0 -0.27841 0 1.9342 0.3144 0.80734 -1.06319
THR_815 -8.35316 1.41189 4.85358 -0.17603 0.04663 0.05571 2.38651 -2.99082 -0 -0 -1.44711 -0.74283 0 0 0 0 0 0.01441 0.16284 0.05549 0 0.06055 2.32097 -1.0874 0.38077 1.19159 -1.85639
VAL_816 -7.90344 0.65305 4.2003 -0.32238 0.2667 0.0742 2.6003 -2.76516 -0 -0 -2.44737 -0.253 0 0 0 0 0 -0.03722 0.03651 0.20232 0 -0.37515 0 1.9342 0.38003 0.8985 -2.8576
THR_817 -8.49734 0.84968 5.32128 -0.20175 0.13719 0.07289 3.43573 -3.18004 -0.02831 -0.1276 -3.09542 -0.07783 0 0 0 0 0 0.06485 0.22058 0.15316 0 0.04675 2.21454 -1.0874 -0.0363 0.63808 -3.17726
ILE_818 -8.30262 0.92595 4.07647 -0.50019 0.42486 0.09834 3.15486 -3.07249 -0 -0 -2.62728 0.17683 0 0 0 0 0 -0.0437 0.13356 0.44467 0 -0.41601 0 0.73287 0.11242 0.86804 -3.81342
GLU_819 -7.79373 0.47586 7.7984 -0.3685 0.05997 0.45697 3.77206 -3.8051 -0.02583 -0.12094 -4.19355 -0.73241 0 0 0 -0.71522 0 0.05466 0.06348 0 4.01405 -0.16383 0 -2.7348 -0.07796 0.8726 -3.16383
MET_820 -9.10062 0.857 3.77026 -0.19253 0.01054 0.05868 2.46728 -2.64289 -0 -0 -2.2313 -0.23233 0 0 0 0 0 0.01571 0.04482 2.08649 0 0.07305 0 0.60916 -0.17035 0.60814 -3.96887
ALA_821 -6.76428 0.70883 3.7945 -0.02241 0 0 2.98251 -2.93604 -0.00232 -0.01677 -2.27399 -0.34674 0 0 0 0 0 -0.03325 0 0 0 -0.14998 0 1.8394 -0.07504 0.38658 -2.90902
ALA_822 -7.07198 1.06278 4.24436 -0.02214 0 0 3.28241 -3.30613 -0 -0 -3.02363 -0.35558 0 0 0 0 0 -0.02804 0 0 0 -0.07874 0 1.8394 -0.16486 0.45063 -3.17152
ALA_823 -6.25386 1.06815 3.68946 -0.02266 0 0 2.84136 -2.80842 -0 -0 -2.54914 -0.36943 0 0 0 0 0 0.08258 0 0 0 -0.2561 0 1.8394 -0.27591 0.57365 -2.44093
ILE_824 -9.30592 1.05041 4.90376 -0.67729 0.66429 0.15017 3.13269 -3.1533 -0.00444 -0.06903 -2.52625 0.16216 0 0 0 0 0 0.00142 0.04214 0.58606 0 -0.34173 0 0.73287 -0.27933 0.68553 -4.24579
SER_825 -6.31572 0.46281 6.02865 -0.02635 0 0.06189 3.39087 -3.16263 -0 -0 -2.55386 -0.57846 0 0 0 0 0 0.04867 0.00276 0.80361 0 0.32708 0.60231 -0.77834 -0.00376 0.58966 -1.10081
LEU_826 -9.44398 1.16787 4.24018 -0.67701 0.3367 0.17221 3.27261 -3.15355 -0 -0 -2.73712 0.25741 0 0 0 0 0 0.0909 0.06223 3.13023 0 -0.27099 0 0.18072 -0.10197 0.74134 -2.73222
ILE_827 -8.08722 0.86006 4.45268 -0.49222 0.31175 0.09688 3.03396 -2.95893 -0 -0 -2.48467 0.09596 0 0 0 0 0 -0.02822 0.21245 0.52569 0 -0.41735 0 0.73287 -0.1265 0.82826 -3.44454
GLN_828 -8.41644 0.32263 7.94472 -0.6787 0.13945 0.74436 4.36616 -3.85532 -0.00444 -0.06903 -5.26556 -0.18144 0 0 0 -1.94821 0 -0.00389 0.01325 0 4.27244 -0.19519 0 -0.18838 -0.13916 0.53973 -2.60303
TYR_829 -10.5087 1.1216 4.77527 -0.55385 0.19646 0.25426 3.4979 -3.53739 -0.01197 -0.11565 -2.42887 -0.3291 0 0 0 0 0 -0.0237 0.03669 0 3.28619 -0.04278 0.09547 1.2797 -0.21526 0.57637 -2.64736
PHE_830 -11.9307 1.90775 4.50412 -0.91638 0.21538 0.30473 3.21025 -3.52892 -0 -0 -2.71528 -0.05213 0 0 0 0 0 0.00556 0.1807 0 2.24106 -0.45468 0 1.0402 -0.0018 0.71535 -5.27478
ILE_831 -8.93618 1.19972 4.19047 -0.50508 0.60595 0.10137 2.83307 -3.06057 -0 -0 -2.47759 -0.11145 0 0 0 0 0 -0.03383 0.27086 0.68972 0 -0.35699 0 0.73287 0.00368 1.01892 -3.83507
THR_832 -7.17644 0.59308 5.41481 -0.20638 0.1168 0.07494 3.29581 -3.10487 -0 -0 -3.57843 -0.08253 0 0 0 0 0 0.22822 0.02574 0.09287 0 0.09778 2.29412 -1.0874 0.09594 0.89589 -2.01004
PHE_833 -10.3156 1.68596 4.53708 -0.64183 0.0291 0.25264 3.16753 -3.2777 -0 -0 -2.25817 -0.01341 0 0 0 0 0 0.10787 0.23484 0 2.75825 0.04822 0 1.0402 0.02429 0.54421 -2.07647
ILE_834 -10.8164 2.25737 4.33037 -0.68332 0.74582 0.1662 3.2394 -3.53029 -0 -0 -1.75681 0.24016 0 0 0 0 0 0.15239 0.03096 0.64851 0 -0.3009 0 0.73287 -0.17883 1.63935 -3.08312
PHE_835 -11.4545 1.84103 2.97014 -0.48463 0.22594 0.2006 2.91246 -3.39464 -0.00111 -0.00813 -1.47839 -0.13391 0 0 0 0 0 0.49905 0.00135 0 2.95363 0.04299 0 1.0402 -0.17789 1.76449 -2.68136
PHE_836 -10.9103 1.77036 4.64946 -0.87481 0.08636 0.26302 3.84946 -3.42251 -0.02167 -0.09261 -3.65751 -0.11013 0 0 0 0 0 0.00688 0.94384 0 1.88977 -0.53421 0 1.0402 -0.02493 0.85634 -4.29302
PHE_837 -11.6046 1.47351 4.22676 -0.52159 0.01251 0.19581 3.1781 -3.47863 -0 -0 -2.27454 -0.08264 0 0 0 0 0 -0.04099 0.08844 0 2.98311 -0.12896 0 1.0402 0.03583 0.8144 -4.08332
MET_838 -9.10444 0.85737 5.94597 -0.39898 0.0801 0.20487 2.95802 -3.06043 -0 -0 -1.57971 0.06726 0 0 0 0 0 2.94071 0.39186 3.41861 0 0.02606 0 0.60916 -0.05185 15.2021 18.5067
ILE_839 -9.26875 1.9372 3.63817 -0.50297 0.46676 0.10448 2.43746 -2.84179 -0 -0 -0.91082 -0.11114 0 0 -0.67177 0 0 0.36648 0.06908 0.64437 0 0.22554 0 0.73287 0.23722 15.9268 12.4791
PHE_840 -11.0978 2.2093 2.16384 -0.58388 0.10945 0.24101 1.98087 -2.67398 -0.01217 -0.16017 -1.03194 -0.05833 0 0 0 0 0 0.03694 0.37187 0 3.48815 -0.08526 0 1.0402 0.29579 1.48615 -2.27998
ALA_841 -4.96521 0.6505 3.2306 -0.02328 0 0 2.54662 -2.33801 -0.03715 -0.17776 -1.37022 -0.31388 0 0 -0.71467 0 0 -0.0156 0 0 0 -0.19032 0 1.8394 -0.12509 0.66696 -1.33711
LYS_842 -5.15639 0.35184 6.51429 -0.48539 0.06905 0.27261 2.76258 -2.68741 -0.02451 -0.11447 -2.3706 0.23924 0 0 0 -0.12098 0 0.07422 0.06139 1.90216 0 -0.04807 0 -1.5107 -0.32799 0.59514 -0.00397
LYS_843 -2.88195 0.33349 3.87713 -0.31913 0.04964 0.19839 1.4661 -1.68579 -0 -0 -0.08875 -0.3515 0 0 0 0 0 0.13037 0.01714 1.58522 0 -0.22107 0 -1.5107 -0.05669 0.47302 1.01494
GLU_844 -3.85014 0.35685 4.70982 -0.50783 0.18683 1.44073 1.20494 -2.02366 -0.04172 -0.31157 -1.63356 -2.90031 0 0 0 0 0 -0.10138 0.03222 0 3.55035 -0.25738 0 -2.7348 -0.14308 0.42793 -2.59575
ASN_845 -1.50943 0.20948 1.88404 -0.32679 0.0606 0.6383 0.29491 -0.84861 -0.00795 -0.12472 0.0991 -0.80288 0 0 0 0 0 0.07968 0.0036 0 1.83875 -0.54251 0 -0.93687 -0.24173 0.4158 0.18276
GLN_846 -6.17682 0.63209 6.12426 -0.42768 0.11312 0.32873 2.66823 -2.85575 -0.01829 -0.10171 -1.78866 -0.34681 0 0 -0.67177 0 0 0.02919 0.00547 0 2.59085 0.36981 0 -0.18838 0.41096 0.44705 1.14389
LYS_847 -2.60661 0.2168 1.52153 -0.3385 0.06642 0.19996 0.50785 -0.84435 -0 -0 0.34836 -0.18336 0 0 0 0 0 -0.07113 0.00174 1.7163 0 -0.01518 0 -1.5107 0.26015 0.50444 -0.22626
LEU_848 -9.08513 1.70219 1.08777 -0.55555 0.27638 0.17247 1.09281 -1.86546 -0.02558 -0.21613 0.35819 0.19724 0 0 0 0 0 0.39662 0.32856 0.18714 0 -0.1874 0 0.18072 -0.37031 1.01112 -5.31437
ILE_849 -6.84632 1.32455 2.92525 -0.61192 0.49326 0.19967 1.34212 -1.99913 -0 -0 0.17557 0.0179 0 0 0 0 0 0.32326 0.01605 0.39716 0 0.39135 0 0.73287 4.01138 3.03458 5.92762
PRO_850 -4.98031 0.90683 2.35171 -0.07424 0 0.04538 0.07909 -1.04986 -0.00165 -0.02151 -0.33462 0.58031 0 0 0 0 0 -0.17758 0.03006 0.44424 0 -0.48908 0 -2.4119 4.00774 2.5582 1.46281
LEU_851 -5.20561 0.46137 1.8734 -0.4424 0.14125 0.0857 0.52451 -1.3357 -0.02558 -0.21613 -0.23637 0.01346 0 0 0 0 0 0.00326 0.03086 0.68367 0 -0.07329 0 0.18072 -0.26191 0.54947 -3.24931
TRP_852 -7.62591 0.7478 3.22518 -1.2741 0.07781 1.14619 1.1168 -2.26541 -0 -0 -0.54524 -0.4119 0 0 0 0 0 0.04843 0.06333 0 1.43357 -0.40983 0 1.6906 0.07514 0.40816 -2.4994
GLU_853 -5.25021 0.56041 5.6276 -0.37187 0.07389 0.66896 1.41445 -2.31811 -0.01914 -0.08683 -1.4215 -0.69734 0 0 0 -0.65735 0 0.00147 0.00454 0 3.18332 -0.03197 0 -2.7348 0.04526 0.39796 -1.61126
LYS_854 -1.83624 0.19635 1.51395 -0.41164 0.05905 0.22123 0.2579 -0.74218 -0.0189 -0.0814 0.43121 -0.14296 0 0 0 0 0 0.3313 0.00734 1.76248 0 -0.02343 0 -1.5107 -0.03879 0.29186 0.26643
VAL_855 -5.21242 0.57795 3.52267 -0.27953 0.15083 0.0641 1.73918 -1.98941 -0.03213 -0.1536 -0.35008 -0.54124 0 0 0 0 0 -0.00671 0.04467 0.22394 0 -0.53154 0 1.9342 0.01283 0.42891 -0.3974
SER_856 -4.08966 0.37769 3.20248 -0.0301 0.00067 0.04698 1.03114 -1.59601 -0 -0 0.09064 -0.988 0 0 0 0 0 0.13846 0.04684 0.1611 0 -0.2605 0.6002 -0.77834 -0.36726 0.57856 -1.83512
TYR_857 -7.81744 1.0631 2.875 -1.08746 0.18688 0.44558 1.78016 -2.2959 -0.01716 -0.19009 -1.01276 -0.30034 0 0 0 0 0 0.07783 1.07966 0 2.59691 -0.14799 0.0003 1.2797 0.10324 0.47453 -0.90623
VAL_858 -4.89161 0.39124 2.83408 -0.32224 0.27348 0.07414 1.57137 -1.94836 -0 -0 -0.53679 -0.13258 0 0 0 0 0 -0.02035 0.00066 0.06245 0 -0.29976 0 1.9342 0.38709 0.61602 -0.00695
ILE_859 -5.83421 0.30088 4.73497 -0.65933 0.45575 0.14916 2.26773 -2.43926 -0 -0 -1.67733 0.26311 0 0 0 0 0 -0.05418 0.03931 0.60872 0 -0.49703 0 0.73287 -0.02446 0.61364 -1.01966
SER_860 -5.97399 0.40004 5.10716 -0.02358 0 0.02211 2.33429 -2.69646 -0.03213 -0.1536 -1.36739 -0.35406 0 0 0 0 0 -0.03971 0.00472 0.50421 0 0.30494 0.61918 -0.77834 0.01531 0.35165 -1.75564
PHE_861 -8.08535 0.82748 4.83393 -0.88128 0.09413 0.35581 2.98389 -3.01249 -0 -0 -2.69109 0.04368 0 0 0 0 0 0.09014 0.7317 0 2.54284 0.01951 0 1.0402 -0.05239 0.50304 -0.65628
ALA_862 -4.38983 0.20531 4.43313 -0.02161 0 0 2.656 -2.50015 -0.00638 -0.03204 -2.36826 -0.37073 0 0 0 0 0 0.20502 0 0 0 -0.35477 0 1.8394 -0.29347 0.50464 -0.49374
LEU_863 -9.09423 1.39046 4.28777 -0.50538 0.30911 0.12459 2.93164 -3.17437 -0 -0 -2.3863 0.21556 0 0 0 0 0 0.29228 0.50196 0.32729 0 -0.28766 0 0.18072 -0.41517 0.48348 -4.81824
VAL_864 -8.35055 1.1135 3.72641 -0.30308 0.15858 0.06594 3.1311 -2.96542 -0 -0 -2.23312 -0.02558 0 0 0 0 0 -0.03434 0.05741 0.04593 0 -0.26182 0 1.9342 -0.17156 0.6387 -3.47369
SER_865 -5.2608 0.25861 5.37502 -0.02224 0 0.02133 3.02468 -2.79247 -0 -0 -2.68132 -0.34566 0 0 0 0 0 0.0193 0.00235 0.51738 0 0.32519 0.60047 -0.77834 0.04701 0.42837 -1.26113
VAL_866 -6.55558 0.6557 4.05072 -0.31709 0.19696 0.07321 2.84602 -2.72429 -0 -0 -2.03066 -0.22567 0 0 0 0 0 -0.05324 0.01677 0.10559 0 -0.26668 0 1.9342 -0.02603 0.40413 -1.91591
LEU_867 -8.90439 1.02178 3.31212 -0.47811 0.18299 0.12065 2.18377 -2.67662 -0 -0 -1.4066 0.20273 0 0 0 0 0 0.22887 0.10489 0.27997 0 -0.28072 0 0.18072 -0.27247 0.62969 -5.57072
LEU_868 -8.88086 1.15595 4.21774 -0.69528 0.2887 0.27089 2.8737 -2.80463 -0 -0 -2.21902 0.11616 0 0 0 0 0 -0.02843 0.05987 0.88387 0 -0.23054 0 0.18072 -0.24208 0.78685 -4.26639
PHE_869 -9.76254 0.78047 4.13694 -0.56379 0.29326 0.25911 3.01252 -3.0723 -0 -0 -2.47007 -0.27329 0 0 0 0 0 -0.04985 0.18266 0 2.9822 0.17656 0 1.0402 -0.17318 0.70281 -2.79831
VAL_870 -8.32113 1.97456 3.29788 -0.32778 0.254 0.07384 2.33518 -2.69839 -0.02633 -0.14299 -1.35638 -0.13051 0 0 0 0 0 1.01713 0.00238 0.06286 0 -0.04994 0 1.9342 5.61527 2.39869 5.91254
PRO_871 -7.69324 1.27872 3.2382 -0.08425 6e-05 0.05213 1.71699 -1.7211 -0 -0 -0.80279 0.7373 0 0 0 0 0 0.07279 0.01855 0.26703 0 0.96624 0 -2.4119 6.11206 2.54091 4.28769
LEU_872 -7.80436 0.82926 3.95867 -0.71048 0.23694 0.29263 2.08266 -2.34814 -0 -0 -1.21553 0.11162 0 0 0 0 0 -0.03377 0.01958 0.86819 0 -0.23418 0 0.18072 0.30947 0.81123 -2.64547
PHE_873 -9.06643 1.48105 2.82456 -0.5535 0.44585 0.27138 2.73142 -2.38244 -0 -0 -2.54478 -0.26695 0 0 0 0 0 0.51025 0.1046 0 3.75677 -0.10183 0 1.0402 5.66854 1.81346 5.73215
PRO_874 -8.52614 2.5307 5.08957 -0.06973 0 0.04557 2.75596 -2.47954 -0 -0 -0.83135 0.65269 0 0 0 0 0 -0.13837 0.2973 0.15525 0 -0.26265 0 -2.4119 5.85796 2.36243 5.02776
PHE_875 -10.6513 1.56959 2.2818 -0.61585 0.55023 0.32891 2.07504 -2.67122 -0 -0 -0.61012 -0.43138 0 0 0 0 0 -0.04352 0.31587 0 3.38784 0.39482 0 1.0402 0.32681 1.25569 -1.49662
ASN_876 -2.64461 0.47736 3.3019 -0.1918 0.00687 0.29388 1.5772 -1.57151 -0 -0 -1.49583 -0.48445 0 0 0 0 0 -0.05445 0.00066 0 1.97817 -0.10907 0 -0.93687 0.3304 0.44248 0.92033
GLN_877 -4.67095 0.26837 4.05689 -0.42525 0.14453 0.34721 2.41526 -2.0762 -0.01589 -0.13353 -0.88302 -0.49838 0 0 0 0 0 0.04723 0.0075 0 3.16145 -0.00136 0 -0.18838 0.90341 0.36388 2.82278
TRP_878 -9.23085 2.01139 2.43729 -0.67821 0.32397 0.3898 1.04969 -2.41444 -0 -0 -0.0345 -0.30904 0 0 0 0 0 -0.0331 0.01239 0 3.25151 0.03613 0 1.6906 1.16158 0.68292 0.34711
THR_879 -3.5566 0.4716 3.60124 -0.09391 0.07744 0.03878 1.16708 -1.73407 -0.03982 -0.24227 -1.20375 -0.50786 0 0 0 -0.22368 0 0.07952 0.00046 0.08792 0 -0.47024 2.33871 -1.0874 1.37439 0.90298 0.98052
VAL_880 -4.81269 0.67813 2.86516 -0.3277 0.35589 0.07836 1.83943 -1.85687 -0.00481 -0.04159 -1.87179 -0.31285 0 0 -1.71598 0 0 -0.0119 0.28428 0.09911 0 -0.29674 0 1.9342 0.92041 1.14744 -1.05051
PHE_881 -9.23266 1.62803 2.43333 -0.56946 0.19834 0.25601 1.7753 -2.40984 -0.0304 -0.168 -1.43155 0.05672 0 0 0 0 0 0.09147 0.04478 0 3.23765 -0.14615 0 1.0402 -0.25619 0.97433 -2.50807
ASN_882 -6.54736 0.95918 5.67267 -0.17605 0.0498 0.28851 2.41294 -2.83722 -0 -0 -1.30394 -0.51417 0 0 -1.57394 0 0 0.0148 0.17836 0 3.35896 -0.53229 0 -0.93687 -0.18065 0.92102 -0.74624
THR_883 -7.10585 1.64689 5.48703 -0.21266 0.29385 0.08128 3.20257 -2.93023 -0.02017 -0.11909 -4.05779 -1.11109 0 0 0 -0.71522 0 -0.08763 0.08639 1.40586 0 0.19761 4.10191 -1.0874 -0.05191 0.95191 -0.04375
PHE_884 -10.4144 2.41603 4.64254 -0.95739 0.10461 0.29865 2.76905 -3.22932 -0.01008 -0.10642 -0.19011 -0.50414 0 0 0 0 0 -0.1629 0.52074 0 2.37739 0.35401 0 1.0402 -0.02179 0.81353 -0.25977
LYS_885 -9.07868 2.02343 6.99112 -0.44066 0.10053 0.27439 4.24038 -3.61287 -0.03815 -0.16366 -4.25062 0.23447 0 0 0 0 0 -0.0743 0.05732 2.30794 0 0.00597 0 -1.5107 -0.11864 0.87299 -2.17975
ILE_886 -8.66793 2.19722 1.93139 -0.70743 0.46247 0.23883 3.05796 -2.54604 -0 -0 -2.55725 0.26865 0 0 0 0 0 -0.12618 0.05843 0.91259 0 0.37119 0 0.73287 -0.24833 0.82739 -3.79417
VAL_887 -9.04608 1.90008 2.62387 -0.28211 0.23008 0.0473 3.27791 -2.87012 -0.02017 -0.11909 -1.94568 0.48152 0 0 0 0 0 -0.17214 0.02649 0.60065 0 0.46735 0 1.9342 -0.10055 0.64107 -2.32544
VAL_888 -8.21991 1.87681 3.40649 -0.28923 0.16916 0.05073 3.46316 -2.80705 -0 -0 -2.80253 0.31086 0 0 0 0 0 -0.06775 0.00043 0.58229 0 0.39479 0 1.9342 -0.1435 0.5011 -1.63995
LEU_889 -9.08751 1.6494 2.30618 -0.57875 0.2218 0.14497 2.6007 -2.56601 -0 -0 -1.91905 0.06529 0 0 0 0 0 -0.09669 0.12567 3.21597 0 -0.22154 0 0.18072 -0.30912 0.81719 -3.45077
ILE_890 -9.07402 1.2941 3.5714 -0.4896 0.3078 0.09524 2.83224 -2.75995 -0 -0 -1.97396 -0.06369 0 0 0 0 0 -0.00714 0.47919 0.6649 0 -0.49552 0 0.73287 -0.15401 1.07028 -3.96988
CYS_891 -7.20519 0.65281 4.32148 -0.08375 0 0.04594 2.57363 -2.50189 -0 -0 -2.00501 -0.04016 0 0 0 0 0 0.04595 0.22916 0.50093 0 0.29781 0 3.6196 -0.15137 1.07975 1.37968
PHE_892 -9.53161 1.13466 3.68814 -0.55517 0.30664 0.25047 2.69475 -2.96791 -0 -0 -1.87519 -0.17626 0 0 0 0 0 0.31439 0.04011 0 3.16405 -0.08979 0 1.0402 -0.18946 0.79028 -1.9617
TYR_893 -7.72807 0.68754 3.97138 -0.89313 0.04961 0.25661 3.10931 -2.82852 -0 -0 -2.20517 -0.33227 0 0 0 0 0 0.00039 0.61704 0 1.75748 -0.45174 0.00014 1.2797 0.09039 0.51131 -2.10799
LEU_894 -9.59564 1.12363 3.57088 -0.50447 0.3183 0.12534 2.73314 -2.98616 -0 -0 -2.49149 0.24693 0 0 0 0 0 0.03275 0.01409 0.28116 0 -0.30566 0 0.18072 -0.08047 0.52579 -6.81113
LEU_895 -6.20411 0.4293 5.00189 -0.67946 0.18762 0.25844 2.71881 -2.79527 -0 -0 -2.80898 0.08068 0 0 0 0 0 0.10068 0.00481 0.91221 0 -0.242 0 0.18072 -0.2808 0.47029 -2.66516
GLY_896 -4.99711 0.22174 4.35535 -4e-05 0 0 2.11475 -2.50328 -0 -0 -2.57982 -0.42092 0 0 0 0 0 0.12412 0 0 0 0.50485 0 0.83697 0.10858 0.3259 -1.90891
VAL_897 -9.01253 1.73123 2.5054 -0.29816 0.19309 0.06379 2.6701 -2.78396 -0 -0 -1.86319 0.03577 0 0 0 0 0 -0.05721 0.07813 0.03393 0 -0.34378 0 1.9342 0.20516 0.49643 -4.41158
GLY_898 -4.59973 0.5451 4.08097 -5e-05 0 0 2.10639 -2.40669 -0 -0 -2.1497 -0.41737 0 0 0 0 0 -0.07895 0 0 0 0.19154 0 0.83697 0.57604 0.53127 -0.7842
PHE_899 -7.08866 0.60079 3.51241 -0.98012 0.06762 0.3403 2.84109 -2.62665 -0 -0 -3.23775 0.0117 0 0 0 0 0 0.01145 0.00207 0 1.8076 -0.47046 0 1.0402 0.595 0.36243 -3.21099
PHE_900 -10.0852 1.68617 4.30612 -0.95566 0.16124 0.37958 2.50911 -3.08051 -0 -0 -1.65968 0.04155 0 0 0 0 0 -0.00364 0.00088 0 1.89333 -0.52003 0 1.0402 0.09393 0.44593 -3.74671
GLY_901 -4.58672 0.52342 3.74852 -5e-05 0 0 1.41926 -2.19649 -0 -0 -1.07974 -0.43109 0 0 0 0 0 -0.03856 0 0 0 0.21596 0 0.83697 0.68435 0.31227 -0.59189
TYR_902 -6.79352 0.85577 3.88839 -1.07046 0.33454 0.50473 1.97198 -2.4675 -0.01036 -0.14382 -1.39693 -0.28343 0 0 0 0 0 0.01237 0.23095 0 3.08124 -0.01614 0.00404 1.2797 0.59828 0.37792 0.95775
ALA_903 -3.76858 0.18412 2.81726 -0.02236 0 0 1.96044 -1.95231 -0 -0 -1.41565 -0.35929 0 0 0 0 0 -0.04792 0 0 0 -0.4246 0 1.8394 -0.28297 0.45149 -1.02097
GLU_904 -4.59285 0.30789 5.53235 -0.43517 0.05521 0.86613 2.20192 -2.38368 -0.04912 -0.33816 -3.60113 -0.3286 0 0 0 -0.56667 0 -0.07205 0.00558 0 2.98571 -0.08953 0 -2.7348 -0.55318 0.38679 -3.40335
TRP_905 -10.2692 1.01959 3.7011 -0.95775 0.02938 0.21065 2.02611 -2.84468 -0 -0 -1.42829 -0.64056 0 0 0 0 0 -0.03593 0.06062 0 2.39913 -0.17703 0 1.6906 -0.45842 0.50694 -5.16774
LYS_906 -4.47118 0.37132 4.76298 -0.49908 0.16581 0.28881 1.99753 -2.10872 -0.02718 -0.12988 -1.385 -0.01738 0 0 -0.81611 0 0 0.06878 0.01388 1.8093 0 0.00083 0 -1.5107 -0.23785 0.50827 -1.21558
ASN_907 -2.25029 0.44506 2.91942 -0.18002 0.03209 0.26967 1.46858 -1.31815 -0.01 -0.05202 -0.80776 -0.34032 0 0 0 0 0 -0.08981 0.0035 0 1.47008 0.19189 0 -0.93687 -0.07146 0.38665 1.13023
LYS_908 -4.58788 0.48948 5.10711 -0.44439 0.10102 0.2419 1.64728 -2.16436 -0 -0 -2.54469 0.07541 0 0 0 0 0 -0.07425 0.12996 1.41109 0 -0.02661 0 -1.5107 -0.26919 0.30071 -2.11811
ASN_909 -8.59422 0.86535 6.74899 -0.18972 0.06174 0.3091 4.07222 -3.53821 -0.02296 -0.2539 -2.87802 -0.5943 0 0 -0.81611 0 0 -0.08415 0.00168 0 4.54698 0.10571 0 -0.93687 -0.31656 0.46947 -1.04379
LYS_910 -6.90407 0.81168 5.43563 -0.40651 0.05586 0.20415 2.563 -2.61774 -0.02718 -0.12988 -2.12938 0.09948 0 0 0 0 0 -0.05841 0.08869 1.67381 0 -0.0392 0 -1.5107 -0.35371 0.57862 -2.66586
TYR_911 -6.81483 0.57948 5.04158 -0.6567 0.04093 0.33467 2.48003 -2.76139 -0.00995 -0.04944 -1.61396 -0.18663 0 0 0 0 0 0.1511 0.00068 0 2.17606 -0.00529 0.00396 1.2797 -0.26726 0.4343 0.15704
GLN_912 -5.1539 0.32951 4.58692 -0.61325 0.06957 0.62704 1.71738 -2.17468 -0 -0 -0.47173 -0.31464 0 0 0 0 0 0.09935 0.00444 0 2.80489 -0.26231 0 -0.18838 -0.16866 0.37377 1.26533
LEU_913 -9.31486 1.37056 3.77029 -0.47958 0.24478 0.09351 2.44398 -2.82952 -0.02087 -0.16196 -1.07481 0.27888 0 0 0 0 0 -0.0285 0.06637 0.69426 0 -0.17016 0 0.18072 -0.02641 0.73711 -4.22622
MET_914 -5.91914 0.49282 3.64635 -0.3522 0.0662 0.12063 1.5518 -2.21084 -0 -0 -0.69355 -0.04628 0 0 0 0 0 -0.08626 0.13182 1.80865 0 -0.12939 0 0.60916 0.04672 0.75087 -0.21263
ASN_915 -2.81175 0.13475 3.50146 -0.19124 0.03625 0.30622 1.44197 -1.68177 -0 -0 -1.60704 -0.4257 0 0 0 0 0 -0.06399 0.01067 0 1.9476 -0.44514 0 -0.93687 -0.52765 0.31204 -1.00019
ASN_916 -5.78778 0.49175 5.05241 -0.26895 0.02047 0.41065 2.52148 -2.57192 -0.03991 -0.34935 -1.91964 -0.34732 0 0 -0.60397 0 0 -0.01568 0.00664 0 2.4806 0.17404 0 -0.93687 -0.49183 0.21212 -1.96306
ASN_917 -1.46495 0.07198 1.74713 -0.39691 0.11963 0.78568 0.37318 -0.83051 -0 -0 0.03425 -1.87279 0 0 0 0 0 -0.0465 0.08825 0 2.31456 -0.66786 0 -0.93687 -0.17327 0.38527 -0.46974
SER:CtermProteinFull_918 -2.07723 0.08541 2.43923 -0.08023 0.01489 0.16118 0.88766 -0.97507 -0.01238 -0.11783 -0.9105 -1.05907 0 0 -0.60397 0 0 0 0.0095 0.68973 0 0 2.02768 -0.77834 -0.07949 0.35691 -0.02194
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10485 DOMAINID 10841 MODEL 5 SSGCID - MygeA.19946.b Uncharacterized protein MG226  MG_226
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 420.997 tmscore: 0.76602 6f2gA_203 prob: 100 ident: 12.45
ATOM      1  N   MET A   1       3.741  -0.619  16.736  1.00  2.030          N  
ATOM      2  CA  MET A   1       4.783  -1.560  17.147  1.00  2.020          C  
ATOM      3  C   MET A   1       6.184  -0.956  17.258  1.00  1.840          C  
ATOM      4  O   MET A   1       6.921  -1.221  18.216  1.00  1.890          O  
ATOM      5  CB  MET A   1       4.863  -2.730  16.173  1.00  2.830          C  
ATOM      6  CG  MET A   1       3.690  -3.684  16.138  1.00  2.830          C  
ATOM      7  SD  MET A   1       3.881  -4.919  14.830  1.00  2.830          S  
ATOM      8  CE  MET A   1       5.214  -5.940  15.388  1.00  2.830          C  
ATOM      9 1H   MET A   1       2.955  -0.701  17.367  1.00  2.440          H  
ATOM     10 2H   MET A   1       4.084   0.330  16.759  1.00  2.440          H  
ATOM     11 3H   MET A   1       3.435  -0.840  15.800  1.00  2.440          H  
ATOM     12  HA  MET A   1       4.517  -1.949  18.130  1.00  2.420          H  
ATOM     13 1HB  MET A   1       5.068  -2.374  15.165  1.00  3.400          H  
ATOM     14 2HB  MET A   1       5.691  -3.329  16.481  1.00  3.400          H  
ATOM     15 1HG  MET A   1       3.629  -4.209  17.096  1.00  3.400          H  
ATOM     16 2HG  MET A   1       2.753  -3.155  15.977  1.00  3.400          H  
ATOM     17 1HE  MET A   1       5.404  -6.730  14.662  1.00  3.400          H  
ATOM     18 2HE  MET A   1       6.112  -5.358  15.510  1.00  3.400          H  
ATOM     19 3HE  MET A   1       4.940  -6.377  16.342  1.00  3.400          H  
ATOM     20  N   THR A   2       6.565  -0.079  16.333  1.00  1.850          N  
ATOM     21  CA  THR A   2       7.948   0.403  16.330  1.00  1.990          C  
ATOM     22  C   THR A   2       8.361   1.085  17.637  1.00  1.890          C  
ATOM     23  O   THR A   2       9.465   0.845  18.143  1.00  1.890          O  
ATOM     24  CB  THR A   2       8.143   1.405  15.168  1.00  2.730          C  
ATOM     25  OG1 THR A   2       7.209   2.479  15.336  1.00  2.730          O  
ATOM     26  CG2 THR A   2       7.893   0.733  13.780  1.00  2.730          C  
ATOM     27  H   THR A   2       5.959   0.214  15.581  1.00  2.220          H  
ATOM     28  HA  THR A   2       8.603  -0.447  16.182  1.00  2.390          H  
ATOM     29  HB  THR A   2       9.157   1.806  15.206  1.00  3.280          H  
ATOM     30  HG1 THR A   2       7.470   3.223  14.771  1.00  3.280          H  
ATOM     31 1HG2 THR A   2       8.029   1.465  12.995  1.00  3.280          H  
ATOM     32 2HG2 THR A   2       8.581  -0.070  13.620  1.00  3.280          H  
ATOM     33 3HG2 THR A   2       6.882   0.343  13.731  1.00  3.280          H  
ATOM     34  N   MET A   3       7.441   1.833  18.240  1.00  1.930          N  
ATOM     35  CA  MET A   3       7.707   2.544  19.487  1.00  2.090          C  
ATOM     36  C   MET A   3       7.264   1.780  20.732  1.00  1.820          C  
ATOM     37  O   MET A   3       7.211   2.352  21.820  1.00  1.950          O  
ATOM     38  CB  MET A   3       7.047   3.919  19.449  1.00  2.860          C  
ATOM     39  CG  MET A   3       7.562   4.812  18.323  1.00  2.860          C  
ATOM     40  SD  MET A   3       9.321   5.218  18.478  1.00  2.860          S  
ATOM     41  CE  MET A   3       9.634   5.773  16.810  1.00  2.860          C  
ATOM     42  H   MET A   3       6.559   1.963  17.767  1.00  2.320          H  
ATOM     43  HA  MET A   3       8.780   2.689  19.564  1.00  2.510          H  
ATOM     44 1HB  MET A   3       5.972   3.799  19.329  1.00  3.430          H  
ATOM     45 2HB  MET A   3       7.217   4.436  20.397  1.00  3.430          H  
ATOM     46 1HG  MET A   3       7.415   4.308  17.369  1.00  3.430          H  
ATOM     47 2HG  MET A   3       6.994   5.737  18.305  1.00  3.430          H  
ATOM     48 1HE  MET A   3      10.674   6.083  16.712  1.00  3.430          H  
ATOM     49 2HE  MET A   3       9.432   4.959  16.108  1.00  3.430          H  
ATOM     50 3HE  MET A   3       8.983   6.610  16.591  1.00  3.430          H  
ATOM     51  N   PHE A   4       6.907   0.507  20.567  1.00  1.670          N  
ATOM     52  CA  PHE A   4       6.458  -0.314  21.687  1.00  1.680          C  
ATOM     53  C   PHE A   4       7.383  -1.499  21.929  1.00  1.600          C  
ATOM     54  O   PHE A   4       7.691  -1.827  23.073  1.00  1.640          O  
ATOM     55  CB  PHE A   4       5.033  -0.759  21.415  1.00  2.350          C  
ATOM     56  CG  PHE A   4       4.142   0.430  21.328  1.00  2.350          C  
ATOM     57  CD1 PHE A   4       3.948   1.083  20.117  1.00  2.350          C  
ATOM     58  CD2 PHE A   4       3.511   0.920  22.452  1.00  2.350          C  
ATOM     59  CE1 PHE A   4       3.165   2.203  20.058  1.00  2.350          C  
ATOM     60  CE2 PHE A   4       2.727   2.030  22.372  1.00  2.350          C  
ATOM     61  CZ  PHE A   4       2.568   2.666  21.195  1.00  2.350          C  
ATOM     62  H   PHE A   4       6.959   0.084  19.646  1.00  2.000          H  
ATOM     63  HA  PHE A   4       6.460   0.299  22.587  1.00  2.020          H  
ATOM     64 1HB  PHE A   4       4.983  -1.320  20.488  1.00  2.820          H  
ATOM     65 2HB  PHE A   4       4.684  -1.405  22.221  1.00  2.820          H  
ATOM     66  HD1 PHE A   4       4.440   0.715  19.231  1.00  2.820          H  
ATOM     67  HD2 PHE A   4       3.648   0.418  23.412  1.00  2.820          H  
ATOM     68  HE1 PHE A   4       3.023   2.729  19.117  1.00  2.820          H  
ATOM     69  HE2 PHE A   4       2.233   2.415  23.250  1.00  2.820          H  
ATOM     70  HZ  PHE A   4       1.971   3.535  21.172  1.00  2.820          H  
ATOM     71  N   ASP A   5       7.859  -2.125  20.854  1.00  1.640          N  
ATOM     72  CA  ASP A   5       8.760  -3.261  20.992  1.00  1.740          C  
ATOM     73  C   ASP A   5      10.224  -2.832  20.982  1.00  1.710          C  
ATOM     74  O   ASP A   5      11.078  -3.505  21.560  1.00  1.790          O  
ATOM     75  CB  ASP A   5       8.558  -4.281  19.862  1.00  2.400          C  
ATOM     76  CG  ASP A   5       7.197  -4.979  19.846  1.00  2.400          C  
ATOM     77  OD1 ASP A   5       6.814  -5.560  20.834  1.00  2.400          O  
ATOM     78  OD2 ASP A   5       6.570  -4.967  18.816  1.00  2.400          O  
ATOM     79  H   ASP A   5       7.550  -1.839  19.924  1.00  1.970          H  
ATOM     80  HA  ASP A   5       8.553  -3.751  21.943  1.00  2.090          H  
ATOM     81 1HB  ASP A   5       8.677  -3.768  18.911  1.00  2.880          H  
ATOM     82 2HB  ASP A   5       9.340  -5.038  19.913  1.00  2.880          H  
ATOM     83  N   VAL A   6      10.522  -1.740  20.281  1.00  1.670          N  
ATOM     84  CA  VAL A   6      11.894  -1.290  20.093  1.00  1.750          C  
ATOM     85  C   VAL A   6      12.231   0.113  20.633  1.00  1.680          C  
ATOM     86  O   VAL A   6      13.222   0.295  21.373  1.00  1.730          O  
ATOM     87  CB  VAL A   6      12.226  -1.405  18.598  1.00  2.420          C  
ATOM     88  CG1 VAL A   6      13.540  -0.894  18.344  1.00  2.420          C  
ATOM     89  CG2 VAL A   6      12.182  -2.901  18.172  1.00  2.420          C  
ATOM     90  H   VAL A   6       9.775  -1.219  19.840  1.00  2.000          H  
ATOM     91  HA  VAL A   6      12.525  -2.000  20.609  1.00  2.100          H  
ATOM     92  HB  VAL A   6      11.518  -0.814  18.026  1.00  2.900          H  
ATOM     93 1HG1 VAL A   6      13.767  -0.986  17.297  1.00  2.900          H  
ATOM     94 2HG1 VAL A   6      13.602   0.146  18.624  1.00  2.900          H  
ATOM     95 3HG1 VAL A   6      14.209  -1.486  18.929  1.00  2.900          H  
ATOM     96 1HG2 VAL A   6      12.427  -3.003  17.120  1.00  2.900          H  
ATOM     97 2HG2 VAL A   6      12.905  -3.462  18.763  1.00  2.900          H  
ATOM     98 3HG2 VAL A   6      11.191  -3.306  18.340  1.00  2.900          H  
ATOM     99  N   GLY A   7      11.446   1.118  20.238  1.00  1.670          N  
ATOM    100  CA  GLY A   7      11.730   2.484  20.637  1.00  1.700          C  
ATOM    101  C   GLY A   7      12.737   3.043  19.658  1.00  1.640          C  
ATOM    102  O   GLY A   7      12.714   2.655  18.489  1.00  1.660          O  
ATOM    103  H   GLY A   7      10.663   0.942  19.602  1.00  2.000          H  
ATOM    104 1HA  GLY A   7      10.816   3.072  20.630  1.00  2.040          H  
ATOM    105 2HA  GLY A   7      12.121   2.478  21.643  1.00  2.040          H  
ATOM    106  N   PRO A   8      13.547   4.038  20.049  1.00  1.740          N  
ATOM    107  CA  PRO A   8      14.506   4.744  19.205  1.00  1.800          C  
ATOM    108  C   PRO A   8      15.379   3.826  18.340  1.00  1.670          C  
ATOM    109  O   PRO A   8      15.587   4.141  17.168  1.00  1.790          O  
ATOM    110  CB  PRO A   8      15.283   5.522  20.244  1.00  2.700          C  
ATOM    111  CG  PRO A   8      14.264   5.802  21.334  1.00  2.700          C  
ATOM    112  CD  PRO A   8      13.426   4.577  21.411  1.00  2.700          C  
ATOM    113  HA  PRO A   8      13.956   5.437  18.556  1.00  2.160          H  
ATOM    114 1HB  PRO A   8      16.158   4.979  20.585  1.00  3.240          H  
ATOM    115 2HB  PRO A   8      15.650   6.425  19.788  1.00  3.240          H  
ATOM    116 1HG  PRO A   8      14.791   6.004  22.268  1.00  3.240          H  
ATOM    117 2HG  PRO A   8      13.682   6.698  21.129  1.00  3.240          H  
ATOM    118 1HD  PRO A   8      13.807   3.906  22.159  1.00  3.240          H  
ATOM    119 2HD  PRO A   8      12.384   4.881  21.625  1.00  3.240          H  
ATOM    120  N   PHE A   9      15.768   2.639  18.844  1.00  1.590          N  
ATOM    121  CA  PHE A   9      16.525   1.627  18.075  1.00  1.600          C  
ATOM    122  C   PHE A   9      15.902   1.408  16.662  1.00  1.600          C  
ATOM    123  O   PHE A   9      16.591   1.004  15.722  1.00  1.720          O  
ATOM    124  CB  PHE A   9      16.714   0.353  18.925  1.00  2.240          C  
ATOM    125  CG  PHE A   9      17.550  -0.792  18.362  1.00  2.240          C  
ATOM    126  CD1 PHE A   9      18.923  -0.660  18.312  1.00  2.240          C  
ATOM    127  CD2 PHE A   9      17.006  -2.023  17.966  1.00  2.240          C  
ATOM    128  CE1 PHE A   9      19.723  -1.699  17.871  1.00  2.240          C  
ATOM    129  CE2 PHE A   9      17.800  -3.050  17.537  1.00  2.240          C  
ATOM    130  CZ  PHE A   9      19.156  -2.894  17.487  1.00  2.240          C  
ATOM    131  H   PHE A   9      15.641   2.477  19.840  1.00  1.910          H  
ATOM    132  HA  PHE A   9      17.531   2.013  17.926  1.00  1.920          H  
ATOM    133 1HB  PHE A   9      17.221   0.645  19.816  1.00  2.680          H  
ATOM    134 2HB  PHE A   9      15.802  -0.015  19.262  1.00  2.680          H  
ATOM    135  HD1 PHE A   9      19.381   0.278  18.631  1.00  2.680          H  
ATOM    136  HD2 PHE A   9      15.953  -2.182  18.005  1.00  2.680          H  
ATOM    137  HE1 PHE A   9      20.805  -1.571  17.839  1.00  2.680          H  
ATOM    138  HE2 PHE A   9      17.355  -4.001  17.240  1.00  2.680          H  
ATOM    139  HZ  PHE A   9      19.785  -3.716  17.149  1.00  2.680          H  
ATOM    140  N   SER A  10      14.601   1.735  16.509  1.00  1.550          N  
ATOM    141  CA  SER A  10      13.778   1.630  15.302  1.00  1.640          C  
ATOM    142  C   SER A  10      14.328   2.545  14.182  1.00  1.440          C  
ATOM    143  O   SER A  10      13.858   2.532  13.035  1.00  1.360          O  
ATOM    144  CB  SER A  10      12.322   1.978  15.606  1.00  2.260          C  
ATOM    145  OG  SER A  10      12.184   3.322  15.956  1.00  2.260          O  
ATOM    146  H   SER A  10      14.103   2.092  17.328  1.00  1.860          H  
ATOM    147  HA  SER A  10      13.810   0.605  14.941  1.00  1.970          H  
ATOM    148 1HB  SER A  10      11.714   1.767  14.740  1.00  2.710          H  
ATOM    149 2HB  SER A  10      11.954   1.344  16.416  1.00  2.710          H  
ATOM    150  HG  SER A  10      12.399   3.368  16.908  1.00  2.710          H  
ATOM    151  N   TYR A  11      15.342   3.360  14.483  1.00  1.430          N  
ATOM    152  CA  TYR A  11      15.988   4.144  13.437  1.00  1.330          C  
ATOM    153  C   TYR A  11      16.480   3.173  12.346  1.00  1.320          C  
ATOM    154  O   TYR A  11      16.590   3.553  11.167  1.00  1.240          O  
ATOM    155  CB  TYR A  11      17.159   4.966  13.999  1.00  1.900          C  
ATOM    156  CG  TYR A  11      18.427   4.167  14.317  1.00  1.900          C  
ATOM    157  CD1 TYR A  11      19.402   3.990  13.342  1.00  1.900          C  
ATOM    158  CD2 TYR A  11      18.622   3.636  15.580  1.00  1.900          C  
ATOM    159  CE1 TYR A  11      20.550   3.287  13.632  1.00  1.900          C  
ATOM    160  CE2 TYR A  11      19.769   2.927  15.867  1.00  1.900          C  
ATOM    161  CZ  TYR A  11      20.729   2.753  14.903  1.00  1.900          C  
ATOM    162  OH  TYR A  11      21.878   2.046  15.192  1.00  1.900          O  
ATOM    163  H   TYR A  11      15.654   3.424  15.458  1.00  1.720          H  
ATOM    164  HA  TYR A  11      15.259   4.824  12.992  1.00  1.600          H  
ATOM    165 1HB  TYR A  11      17.424   5.754  13.299  1.00  2.280          H  
ATOM    166 2HB  TYR A  11      16.839   5.441  14.926  1.00  2.280          H  
ATOM    167  HD1 TYR A  11      19.257   4.410  12.346  1.00  2.280          H  
ATOM    168  HD2 TYR A  11      17.868   3.779  16.344  1.00  2.280          H  
ATOM    169  HE1 TYR A  11      21.308   3.148  12.865  1.00  2.280          H  
ATOM    170  HE2 TYR A  11      19.909   2.508  16.864  1.00  2.280          H  
ATOM    171  HH  TYR A  11      22.438   2.018  14.412  1.00  2.280          H  
ATOM    172  N   LEU A  12      16.739   1.906  12.752  1.00  1.420          N  
ATOM    173  CA  LEU A  12      17.176   0.825  11.893  1.00  1.450          C  
ATOM    174  C   LEU A  12      16.048   0.396  10.976  1.00  1.360          C  
ATOM    175  O   LEU A  12      16.211   0.792   9.823  1.00  1.390          O  
ATOM    176  CB  LEU A  12      17.655  -0.347  12.732  1.00  2.020          C  
ATOM    177  CG  LEU A  12      18.939  -0.127  13.526  1.00  2.020          C  
ATOM    178  CD1 LEU A  12      19.118  -1.260  14.451  1.00  2.020          C  
ATOM    179  CD2 LEU A  12      20.154  -0.020  12.597  1.00  2.020          C  
ATOM    180  H   LEU A  12      16.610   1.677  13.743  1.00  1.700          H  
ATOM    181  HA  LEU A  12      17.985   1.191  11.268  1.00  1.740          H  
ATOM    182 1HB  LEU A  12      16.886  -0.554  13.450  1.00  2.420          H  
ATOM    183 2HB  LEU A  12      17.780  -1.215  12.095  1.00  2.420          H  
ATOM    184  HG  LEU A  12      18.842   0.774  14.118  1.00  2.420          H  
ATOM    185 1HD1 LEU A  12      20.017  -1.105  15.039  1.00  2.420          H  
ATOM    186 2HD1 LEU A  12      18.252  -1.307  15.112  1.00  2.420          H  
ATOM    187 3HD1 LEU A  12      19.203  -2.188  13.893  1.00  2.420          H  
ATOM    188 1HD2 LEU A  12      21.049   0.121  13.200  1.00  2.420          H  
ATOM    189 2HD2 LEU A  12      20.248  -0.939  12.020  1.00  2.420          H  
ATOM    190 3HD2 LEU A  12      20.051   0.818  11.922  1.00  2.420          H  
ATOM    191  N   VAL A  13      14.830   0.531  11.551  1.00  1.290          N  
ATOM    192  CA  VAL A  13      13.765  -0.194  10.902  1.00  1.210          C  
ATOM    193  C   VAL A  13      13.377   0.732   9.792  1.00  1.060          C  
ATOM    194  O   VAL A  13      12.938   0.309   8.718  1.00  1.010          O  
ATOM    195  CB  VAL A  13      12.499  -0.498  11.749  1.00  1.730          C  
ATOM    196  CG1 VAL A  13      11.561   0.673  11.971  1.00  1.730          C  
ATOM    197  CG2 VAL A  13      11.766  -1.472  11.025  1.00  1.730          C  
ATOM    198  H   VAL A  13      14.517   1.491  11.684  1.00  1.550          H  
ATOM    199  HA  VAL A  13      14.149  -1.117  10.474  1.00  1.450          H  
ATOM    200  HB  VAL A  13      12.794  -0.862  12.721  1.00  2.070          H  
ATOM    201 1HG1 VAL A  13      10.704   0.337  12.531  1.00  2.070          H  
ATOM    202 2HG1 VAL A  13      12.006   1.440  12.493  1.00  2.070          H  
ATOM    203 3HG1 VAL A  13      11.221   1.042  11.031  1.00  2.070          H  
ATOM    204 1HG2 VAL A  13      10.894  -1.720  11.536  1.00  2.070          H  
ATOM    205 2HG2 VAL A  13      11.477  -1.095  10.058  1.00  2.070          H  
ATOM    206 3HG2 VAL A  13      12.400  -2.330  10.911  1.00  2.070          H  
ATOM    207  N   LEU A  14      13.464   2.034  10.103  1.00  1.010          N  
ATOM    208  CA  LEU A  14      13.088   3.037   9.131  1.00  0.900          C  
ATOM    209  C   LEU A  14      14.057   2.926   7.984  1.00  0.950          C  
ATOM    210  O   LEU A  14      13.629   2.798   6.839  1.00  0.850          O  
ATOM    211  CB  LEU A  14      13.155   4.454   9.714  1.00  1.300          C  
ATOM    212  CG  LEU A  14      12.564   5.690   8.854  1.00  1.300          C  
ATOM    213  CD1 LEU A  14      13.528   6.089   7.686  1.00  1.300          C  
ATOM    214  CD2 LEU A  14      11.145   5.377   8.305  1.00  1.300          C  
ATOM    215  H   LEU A  14      13.788   2.281  11.043  1.00  1.210          H  
ATOM    216  HA  LEU A  14      12.084   2.817   8.781  1.00  1.080          H  
ATOM    217 1HB  LEU A  14      12.666   4.433  10.657  1.00  1.560          H  
ATOM    218 2HB  LEU A  14      14.207   4.682   9.911  1.00  1.560          H  
ATOM    219  HG  LEU A  14      12.490   6.534   9.513  1.00  1.560          H  
ATOM    220 1HD1 LEU A  14      13.118   6.939   7.157  1.00  1.560          H  
ATOM    221 2HD1 LEU A  14      14.505   6.343   8.080  1.00  1.560          H  
ATOM    222 3HD1 LEU A  14      13.644   5.308   6.987  1.00  1.560          H  
ATOM    223 1HD2 LEU A  14      10.776   6.254   7.771  1.00  1.560          H  
ATOM    224 2HD2 LEU A  14      11.179   4.536   7.620  1.00  1.560          H  
ATOM    225 3HD2 LEU A  14      10.473   5.148   9.133  1.00  1.560          H  
ATOM    226  N   GLY A  15      15.365   2.943   8.274  1.00  1.120          N  
ATOM    227  CA  GLY A  15      16.378   2.837   7.236  1.00  1.190          C  
ATOM    228  C   GLY A  15      16.137   1.610   6.358  1.00  1.150          C  
ATOM    229  O   GLY A  15      16.118   1.712   5.127  1.00  1.120          O  
ATOM    230  H   GLY A  15      15.685   3.076   9.245  1.00  1.340          H  
ATOM    231 1HA  GLY A  15      16.368   3.742   6.628  1.00  1.430          H  
ATOM    232 2HA  GLY A  15      17.356   2.772   7.710  1.00  1.430          H  
ATOM    233  N   LEU A  16      15.972   0.450   6.997  1.00  1.160          N  
ATOM    234  CA  LEU A  16      15.738  -0.819   6.310  1.00  1.170          C  
ATOM    235  C   LEU A  16      14.505  -0.821   5.431  1.00  1.060          C  
ATOM    236  O   LEU A  16      14.563  -1.257   4.271  1.00  1.100          O  
ATOM    237  CB  LEU A  16      15.575  -1.950   7.332  1.00  1.630          C  
ATOM    238  CG  LEU A  16      15.143  -3.374   6.777  1.00  1.630          C  
ATOM    239  CD1 LEU A  16      16.198  -3.952   5.825  1.00  1.630          C  
ATOM    240  CD2 LEU A  16      14.885  -4.293   7.967  1.00  1.630          C  
ATOM    241  H   LEU A  16      16.008   0.473   8.018  1.00  1.390          H  
ATOM    242  HA  LEU A  16      16.606  -1.010   5.684  1.00  1.400          H  
ATOM    243 1HB  LEU A  16      16.519  -2.062   7.860  1.00  1.960          H  
ATOM    244 2HB  LEU A  16      14.824  -1.639   8.051  1.00  1.960          H  
ATOM    245  HG  LEU A  16      14.216  -3.276   6.214  1.00  1.960          H  
ATOM    246 1HD1 LEU A  16      15.859  -4.928   5.461  1.00  1.960          H  
ATOM    247 2HD1 LEU A  16      16.339  -3.289   4.975  1.00  1.960          H  
ATOM    248 3HD1 LEU A  16      17.142  -4.076   6.354  1.00  1.960          H  
ATOM    249 1HD2 LEU A  16      14.552  -5.261   7.588  1.00  1.960          H  
ATOM    250 2HD2 LEU A  16      15.799  -4.419   8.543  1.00  1.960          H  
ATOM    251 3HD2 LEU A  16      14.108  -3.865   8.597  1.00  1.960          H  
ATOM    252  N   THR A  17      13.375  -0.424   6.011  1.00  0.950          N  
ATOM    253  CA  THR A  17      12.098  -0.457   5.345  1.00  0.920          C  
ATOM    254  C   THR A  17      12.096   0.524   4.198  1.00  0.840          C  
ATOM    255  O   THR A  17      11.563   0.237   3.122  1.00  0.920          O  
ATOM    256  CB  THR A  17      10.952  -0.101   6.303  1.00  1.300          C  
ATOM    257  OG1 THR A  17      10.957  -0.995   7.416  1.00  1.300          O  
ATOM    258  CG2 THR A  17       9.632  -0.297   5.576  1.00  1.300          C  
ATOM    259  H   THR A  17      13.395  -0.080   6.970  1.00  1.140          H  
ATOM    260  HA  THR A  17      11.936  -1.459   4.947  1.00  1.100          H  
ATOM    261  HB  THR A  17      11.055   0.925   6.652  1.00  1.560          H  
ATOM    262  HG1 THR A  17      11.729  -0.767   7.982  1.00  1.560          H  
ATOM    263 1HG2 THR A  17       8.821  -0.074   6.244  1.00  1.560          H  
ATOM    264 2HG2 THR A  17       9.583   0.353   4.713  1.00  1.560          H  
ATOM    265 3HG2 THR A  17       9.553  -1.332   5.249  1.00  1.560          H  
ATOM    266  N   SER A  18      12.635   1.721   4.458  1.00  0.830          N  
ATOM    267  CA  SER A  18      12.674   2.791   3.489  1.00  0.830          C  
ATOM    268  C   SER A  18      13.559   2.421   2.330  1.00  0.870          C  
ATOM    269  O   SER A  18      13.166   2.607   1.182  1.00  0.840          O  
ATOM    270  CB  SER A  18      13.203   4.028   4.138  1.00  1.160          C  
ATOM    271  OG  SER A  18      12.330   4.447   5.133  1.00  1.160          O  
ATOM    272  H   SER A  18      13.037   1.911   5.371  1.00  1.000          H  
ATOM    273  HA  SER A  18      11.663   2.978   3.136  1.00  1.000          H  
ATOM    274 1HB  SER A  18      14.184   3.829   4.570  1.00  1.390          H  
ATOM    275 2HB  SER A  18      13.328   4.789   3.394  1.00  1.390          H  
ATOM    276  HG  SER A  18      12.512   3.837   5.874  1.00  1.390          H  
ATOM    277  N   PHE A  19      14.744   1.863   2.603  1.00  1.000          N  
ATOM    278  CA  PHE A  19      15.606   1.434   1.524  1.00  1.160          C  
ATOM    279  C   PHE A  19      14.910   0.404   0.685  1.00  1.140          C  
ATOM    280  O   PHE A  19      14.882   0.515  -0.545  1.00  1.220          O  
ATOM    281  CB  PHE A  19      16.900   0.818   2.021  1.00  1.560          C  
ATOM    282  CG  PHE A  19      17.691   0.207   0.885  1.00  1.560          C  
ATOM    283  CD1 PHE A  19      18.471   0.990   0.051  1.00  1.560          C  
ATOM    284  CD2 PHE A  19      17.620  -1.171   0.633  1.00  1.560          C  
ATOM    285  CE1 PHE A  19      19.166   0.418  -1.001  1.00  1.560          C  
ATOM    286  CE2 PHE A  19      18.307  -1.736  -0.416  1.00  1.560          C  
ATOM    287  CZ  PHE A  19      19.082  -0.944  -1.230  1.00  1.560          C  
ATOM    288  H   PHE A  19      15.068   1.756   3.568  1.00  1.200          H  
ATOM    289  HA  PHE A  19      15.837   2.298   0.901  1.00  1.390          H  
ATOM    290 1HB  PHE A  19      17.508   1.580   2.512  1.00  1.870          H  
ATOM    291 2HB  PHE A  19      16.683   0.046   2.765  1.00  1.870          H  
ATOM    292  HD1 PHE A  19      18.535   2.063   0.227  1.00  1.870          H  
ATOM    293  HD2 PHE A  19      17.004  -1.802   1.277  1.00  1.870          H  
ATOM    294  HE1 PHE A  19      19.779   1.044  -1.650  1.00  1.870          H  
ATOM    295  HE2 PHE A  19      18.241  -2.807  -0.603  1.00  1.870          H  
ATOM    296  HZ  PHE A  19      19.627  -1.390  -2.053  1.00  1.870          H  
ATOM    297  N   ALA A  20      14.384  -0.635   1.346  1.00  1.110          N  
ATOM    298  CA  ALA A  20      13.768  -1.703   0.617  1.00  1.250          C  
ATOM    299  C   ALA A  20      12.595  -1.208  -0.205  1.00  1.200          C  
ATOM    300  O   ALA A  20      12.468  -1.608  -1.366  1.00  1.430          O  
ATOM    301  CB  ALA A  20      13.334  -2.798   1.569  1.00  1.690          C  
ATOM    302  H   ALA A  20      14.425  -0.693   2.369  1.00  1.330          H  
ATOM    303  HA  ALA A  20      14.510  -2.101  -0.060  1.00  1.500          H  
ATOM    304 1HB  ALA A  20      12.902  -3.624   1.009  1.00  2.030          H  
ATOM    305 2HB  ALA A  20      14.203  -3.149   2.131  1.00  2.030          H  
ATOM    306 3HB  ALA A  20      12.595  -2.394   2.262  1.00  2.030          H  
ATOM    307  N   ILE A  21      11.772  -0.288   0.324  1.00  1.000          N  
ATOM    308  CA  ILE A  21      10.667   0.125  -0.505  1.00  1.030          C  
ATOM    309  C   ILE A  21      11.155   1.026  -1.618  1.00  0.950          C  
ATOM    310  O   ILE A  21      10.623   0.931  -2.708  1.00  1.000          O  
ATOM    311  CB  ILE A  21       9.501   0.831   0.232  1.00  1.430          C  
ATOM    312  CG1 ILE A  21       8.199   0.788  -0.683  1.00  1.430          C  
ATOM    313  CG2 ILE A  21       9.815   2.308   0.553  1.00  1.430          C  
ATOM    314  CD1 ILE A  21       7.565  -0.592  -0.898  1.00  1.430          C  
ATOM    315  H   ILE A  21      11.863   0.037   1.289  1.00  1.200          H  
ATOM    316  HA  ILE A  21      10.267  -0.767  -0.958  1.00  1.240          H  
ATOM    317  HB  ILE A  21       9.298   0.300   1.166  1.00  1.720          H  
ATOM    318 1HG1 ILE A  21       7.465   1.413  -0.278  1.00  1.720          H  
ATOM    319 2HG1 ILE A  21       8.449   1.172  -1.637  1.00  1.720          H  
ATOM    320 1HG2 ILE A  21       8.988   2.727   1.060  1.00  1.720          H  
ATOM    321 2HG2 ILE A  21      10.682   2.355   1.184  1.00  1.720          H  
ATOM    322 3HG2 ILE A  21       9.983   2.886  -0.347  1.00  1.720          H  
ATOM    323 1HD1 ILE A  21       6.690  -0.482  -1.533  1.00  1.720          H  
ATOM    324 2HD1 ILE A  21       8.238  -1.285  -1.362  1.00  1.720          H  
ATOM    325 3HD1 ILE A  21       7.259  -0.988   0.067  1.00  1.720          H  
ATOM    326  N   LEU A  22      12.141   1.905  -1.384  1.00  0.880          N  
ATOM    327  CA  LEU A  22      12.600   2.759  -2.467  1.00  0.890          C  
ATOM    328  C   LEU A  22      13.136   1.894  -3.577  1.00  0.830          C  
ATOM    329  O   LEU A  22      12.951   2.207  -4.752  1.00  0.810          O  
ATOM    330  CB  LEU A  22      13.642   3.769  -1.977  1.00  1.240          C  
ATOM    331  CG  LEU A  22      13.099   4.922  -1.075  1.00  1.240          C  
ATOM    332  CD1 LEU A  22      14.266   5.670  -0.451  1.00  1.240          C  
ATOM    333  CD2 LEU A  22      12.260   5.907  -1.926  1.00  1.240          C  
ATOM    334  H   LEU A  22      12.552   1.997  -0.450  1.00  1.060          H  
ATOM    335  HA  LEU A  22      11.746   3.299  -2.853  1.00  1.070          H  
ATOM    336 1HB  LEU A  22      14.388   3.220  -1.397  1.00  1.490          H  
ATOM    337 2HB  LEU A  22      14.133   4.212  -2.842  1.00  1.490          H  
ATOM    338  HG  LEU A  22      12.477   4.506  -0.284  1.00  1.490          H  
ATOM    339 1HD1 LEU A  22      13.894   6.477   0.177  1.00  1.490          H  
ATOM    340 2HD1 LEU A  22      14.854   4.980   0.157  1.00  1.490          H  
ATOM    341 3HD1 LEU A  22      14.893   6.088  -1.237  1.00  1.490          H  
ATOM    342 1HD2 LEU A  22      11.891   6.705  -1.283  1.00  1.490          H  
ATOM    343 2HD2 LEU A  22      12.881   6.335  -2.714  1.00  1.490          H  
ATOM    344 3HD2 LEU A  22      11.427   5.402  -2.377  1.00  1.490          H  
ATOM    345  N   GLY A  23      13.790   0.795  -3.209  1.00  0.840          N  
ATOM    346  CA  GLY A  23      14.279  -0.167  -4.165  1.00  0.830          C  
ATOM    347  C   GLY A  23      13.092  -0.723  -4.978  1.00  0.820          C  
ATOM    348  O   GLY A  23      13.152  -0.772  -6.206  1.00  0.830          O  
ATOM    349  H   GLY A  23      13.977   0.637  -2.213  1.00  1.010          H  
ATOM    350 1HA  GLY A  23      14.998   0.309  -4.829  1.00  1.000          H  
ATOM    351 2HA  GLY A  23      14.794  -0.955  -3.621  1.00  1.000          H  
ATOM    352  N   VAL A  24      12.017  -1.142  -4.291  1.00  0.810          N  
ATOM    353  CA  VAL A  24      10.809  -1.669  -4.941  1.00  0.790          C  
ATOM    354  C   VAL A  24      10.163  -0.604  -5.857  1.00  0.750          C  
ATOM    355  O   VAL A  24       9.696  -0.922  -6.954  1.00  0.760          O  
ATOM    356  CB  VAL A  24       9.796  -2.167  -3.883  1.00  1.110          C  
ATOM    357  CG1 VAL A  24       8.484  -2.515  -4.521  1.00  1.110          C  
ATOM    358  CG2 VAL A  24      10.337  -3.415  -3.152  1.00  1.110          C  
ATOM    359  H   VAL A  24      12.070  -1.128  -3.265  1.00  0.970          H  
ATOM    360  HA  VAL A  24      11.100  -2.522  -5.552  1.00  0.950          H  
ATOM    361  HB  VAL A  24       9.624  -1.371  -3.181  1.00  1.340          H  
ATOM    362 1HG1 VAL A  24       7.812  -2.824  -3.752  1.00  1.340          H  
ATOM    363 2HG1 VAL A  24       8.078  -1.669  -5.013  1.00  1.340          H  
ATOM    364 3HG1 VAL A  24       8.623  -3.323  -5.243  1.00  1.340          H  
ATOM    365 1HG2 VAL A  24       9.618  -3.734  -2.400  1.00  1.340          H  
ATOM    366 2HG2 VAL A  24      10.496  -4.219  -3.871  1.00  1.340          H  
ATOM    367 3HG2 VAL A  24      11.271  -3.186  -2.672  1.00  1.340          H  
ATOM    368  N   VAL A  25      10.104   0.639  -5.389  1.00  0.750          N  
ATOM    369  CA  VAL A  25       9.554   1.767  -6.133  1.00  0.760          C  
ATOM    370  C   VAL A  25      10.349   1.972  -7.413  1.00  0.810          C  
ATOM    371  O   VAL A  25       9.767   2.129  -8.493  1.00  0.840          O  
ATOM    372  CB  VAL A  25       9.643   3.023  -5.238  1.00  1.060          C  
ATOM    373  CG1 VAL A  25       9.337   4.230  -5.934  1.00  1.060          C  
ATOM    374  CG2 VAL A  25       8.676   2.922  -4.148  1.00  1.060          C  
ATOM    375  H   VAL A  25      10.473   0.796  -4.455  1.00  0.900          H  
ATOM    376  HA  VAL A  25       8.519   1.556  -6.386  1.00  0.910          H  
ATOM    377  HB  VAL A  25      10.640   3.086  -4.854  1.00  1.270          H  
ATOM    378 1HG1 VAL A  25       9.419   5.050  -5.241  1.00  1.270          H  
ATOM    379 2HG1 VAL A  25      10.015   4.378  -6.758  1.00  1.270          H  
ATOM    380 3HG1 VAL A  25       8.342   4.168  -6.285  1.00  1.270          H  
ATOM    381 1HG2 VAL A  25       8.770   3.771  -3.505  1.00  1.270          H  
ATOM    382 2HG2 VAL A  25       7.687   2.894  -4.565  1.00  1.270          H  
ATOM    383 3HG2 VAL A  25       8.841   2.049  -3.595  1.00  1.270          H  
ATOM    384  N   LEU A  26      11.677   1.955  -7.285  1.00  0.840          N  
ATOM    385  CA  LEU A  26      12.593   2.083  -8.399  1.00  0.960          C  
ATOM    386  C   LEU A  26      12.297   0.971  -9.402  1.00  0.980          C  
ATOM    387  O   LEU A  26      12.159   1.224 -10.599  1.00  1.050          O  
ATOM    388  CB  LEU A  26      14.049   2.042  -7.869  1.00  1.300          C  
ATOM    389  CG  LEU A  26      15.207   2.301  -8.846  1.00  1.300          C  
ATOM    390  CD1 LEU A  26      16.352   2.965  -8.088  1.00  1.300          C  
ATOM    391  CD2 LEU A  26      15.710   0.988  -9.405  1.00  1.300          C  
ATOM    392  H   LEU A  26      12.081   1.868  -6.350  1.00  1.010          H  
ATOM    393  HA  LEU A  26      12.423   3.045  -8.881  1.00  1.150          H  
ATOM    394 1HB  LEU A  26      14.144   2.737  -7.054  1.00  1.560          H  
ATOM    395 2HB  LEU A  26      14.212   1.055  -7.457  1.00  1.560          H  
ATOM    396  HG  LEU A  26      14.876   2.958  -9.653  1.00  1.560          H  
ATOM    397 1HD1 LEU A  26      17.181   3.148  -8.772  1.00  1.560          H  
ATOM    398 2HD1 LEU A  26      16.015   3.914  -7.667  1.00  1.560          H  
ATOM    399 3HD1 LEU A  26      16.686   2.309  -7.281  1.00  1.560          H  
ATOM    400 1HD2 LEU A  26      16.546   1.187 -10.075  1.00  1.560          H  
ATOM    401 2HD2 LEU A  26      16.046   0.350  -8.584  1.00  1.560          H  
ATOM    402 3HD2 LEU A  26      14.926   0.483  -9.947  1.00  1.560          H  
ATOM    403  N   SER A  27      12.154  -0.267  -8.917  1.00  0.940          N  
ATOM    404  CA  SER A  27      11.841  -1.395  -9.779  1.00  1.010          C  
ATOM    405  C   SER A  27      10.519  -1.246 -10.551  1.00  0.980          C  
ATOM    406  O   SER A  27      10.470  -1.434 -11.774  1.00  1.060          O  
ATOM    407  CB  SER A  27      11.759  -2.653  -8.921  1.00  1.390          C  
ATOM    408  OG  SER A  27      13.014  -3.024  -8.419  1.00  1.390          O  
ATOM    409  H   SER A  27      12.318  -0.448  -7.922  1.00  1.130          H  
ATOM    410  HA  SER A  27      12.653  -1.492 -10.495  1.00  1.210          H  
ATOM    411 1HB  SER A  27      11.109  -2.465  -8.095  1.00  1.660          H  
ATOM    412 2HB  SER A  27      11.311  -3.456  -9.465  1.00  1.660          H  
ATOM    413  HG  SER A  27      12.864  -3.839  -7.932  1.00  1.660          H  
ATOM    414  N   PHE A  28       9.450  -0.821  -9.874  1.00  0.890          N  
ATOM    415  CA  PHE A  28       8.164  -0.635 -10.553  1.00  0.880          C  
ATOM    416  C   PHE A  28       8.206   0.417 -11.640  1.00  0.930          C  
ATOM    417  O   PHE A  28       7.641   0.209 -12.732  1.00  1.010          O  
ATOM    418  CB  PHE A  28       7.044  -0.242  -9.600  1.00  1.240          C  
ATOM    419  CG  PHE A  28       6.278  -1.347  -8.963  1.00  1.240          C  
ATOM    420  CD1 PHE A  28       6.504  -1.754  -7.680  1.00  1.240          C  
ATOM    421  CD2 PHE A  28       5.263  -1.956  -9.680  1.00  1.240          C  
ATOM    422  CE1 PHE A  28       5.735  -2.741  -7.109  1.00  1.240          C  
ATOM    423  CE2 PHE A  28       4.497  -2.939  -9.126  1.00  1.240          C  
ATOM    424  CZ  PHE A  28       4.732  -3.332  -7.832  1.00  1.240          C  
ATOM    425  H   PHE A  28       9.528  -0.679  -8.861  1.00  1.070          H  
ATOM    426  HA  PHE A  28       7.894  -1.584 -11.013  1.00  1.060          H  
ATOM    427 1HB  PHE A  28       7.464   0.382  -8.804  1.00  1.480          H  
ATOM    428 2HB  PHE A  28       6.345   0.365 -10.143  1.00  1.480          H  
ATOM    429  HD1 PHE A  28       7.293  -1.280  -7.115  1.00  1.480          H  
ATOM    430  HD2 PHE A  28       5.068  -1.633 -10.705  1.00  1.480          H  
ATOM    431  HE1 PHE A  28       5.917  -3.052  -6.081  1.00  1.480          H  
ATOM    432  HE2 PHE A  28       3.698  -3.399  -9.714  1.00  1.480          H  
ATOM    433  HZ  PHE A  28       4.127  -4.108  -7.379  1.00  1.480          H  
ATOM    434  N   SER A  29       8.939   1.499 -11.372  1.00  0.920          N  
ATOM    435  CA  SER A  29       9.027   2.651 -12.255  1.00  0.960          C  
ATOM    436  C   SER A  29       9.554   2.310 -13.649  1.00  1.080          C  
ATOM    437  O   SER A  29       9.439   3.130 -14.561  1.00  1.240          O  
ATOM    438  CB  SER A  29       9.939   3.715 -11.680  1.00  1.330          C  
ATOM    439  OG  SER A  29      11.294   3.386 -11.830  1.00  1.330          O  
ATOM    440  H   SER A  29       9.368   1.578 -10.440  1.00  1.100          H  
ATOM    441  HA  SER A  29       8.030   3.069 -12.350  1.00  1.150          H  
ATOM    442 1HB  SER A  29       9.740   4.635 -12.161  1.00  1.590          H  
ATOM    443 2HB  SER A  29       9.712   3.844 -10.619  1.00  1.590          H  
ATOM    444  HG  SER A  29      11.474   2.606 -11.284  1.00  1.590          H  
ATOM    445  N   ARG A  30      10.176   1.137 -13.837  1.00  1.040          N  
ATOM    446  CA  ARG A  30      10.674   0.811 -15.166  1.00  1.160          C  
ATOM    447  C   ARG A  30       9.561   0.269 -16.083  1.00  1.210          C  
ATOM    448  O   ARG A  30       9.578   0.497 -17.304  1.00  1.300          O  
ATOM    449  CB  ARG A  30      11.819  -0.187 -15.081  1.00  1.580          C  
ATOM    450  CG  ARG A  30      13.069   0.317 -14.305  1.00  1.580          C  
ATOM    451  CD  ARG A  30      13.656   1.561 -14.900  1.00  1.580          C  
ATOM    452  NE  ARG A  30      14.881   1.986 -14.225  1.00  1.580          N  
ATOM    453  CZ  ARG A  30      15.450   3.209 -14.369  1.00  1.580          C  
ATOM    454  NH1 ARG A  30      14.911   4.112 -15.167  1.00  1.580          N  
ATOM    455  NH2 ARG A  30      16.551   3.510 -13.712  1.00  1.580          N  
ATOM    456  H   ARG A  30      10.260   0.460 -13.069  1.00  1.250          H  
ATOM    457  HA  ARG A  30      11.040   1.724 -15.625  1.00  1.390          H  
ATOM    458 1HB  ARG A  30      11.471  -1.098 -14.588  1.00  1.890          H  
ATOM    459 2HB  ARG A  30      12.128  -0.451 -16.082  1.00  1.890          H  
ATOM    460 1HG  ARG A  30      12.789   0.537 -13.271  1.00  1.890          H  
ATOM    461 2HG  ARG A  30      13.838  -0.458 -14.316  1.00  1.890          H  
ATOM    462 1HD  ARG A  30      13.877   1.396 -15.957  1.00  1.890          H  
ATOM    463 2HD  ARG A  30      12.940   2.371 -14.791  1.00  1.890          H  
ATOM    464  HE  ARG A  30      15.341   1.317 -13.608  1.00  1.890          H  
ATOM    465 1HH1 ARG A  30      14.070   3.901 -15.677  1.00  1.890          H  
ATOM    466 2HH1 ARG A  30      15.351   5.020 -15.267  1.00  1.890          H  
ATOM    467 1HH2 ARG A  30      16.985   2.843 -13.093  1.00  1.890          H  
ATOM    468 2HH2 ARG A  30      17.003   4.430 -13.848  1.00  1.890          H  
ATOM    469  N   LEU A  31       8.590  -0.466 -15.531  1.00  1.220          N  
ATOM    470  CA  LEU A  31       7.579  -0.990 -16.431  1.00  1.390          C  
ATOM    471  C   LEU A  31       6.438  -0.036 -16.509  1.00  1.480          C  
ATOM    472  O   LEU A  31       5.694  -0.047 -17.486  1.00  1.680          O  
ATOM    473  CB  LEU A  31       7.072  -2.370 -16.079  1.00  1.880          C  
ATOM    474  CG  LEU A  31       8.077  -3.485 -16.092  1.00  1.880          C  
ATOM    475  CD1 LEU A  31       7.356  -4.679 -15.774  1.00  1.880          C  
ATOM    476  CD2 LEU A  31       8.757  -3.633 -17.426  1.00  1.880          C  
ATOM    477  H   LEU A  31       8.529  -0.602 -14.521  1.00  1.460          H  
ATOM    478  HA  LEU A  31       7.994  -1.046 -17.428  1.00  1.670          H  
ATOM    479 1HB  LEU A  31       6.643  -2.329 -15.078  1.00  2.250          H  
ATOM    480 2HB  LEU A  31       6.279  -2.629 -16.780  1.00  2.250          H  
ATOM    481  HG  LEU A  31       8.831  -3.316 -15.322  1.00  2.250          H  
ATOM    482 1HD1 LEU A  31       8.037  -5.482 -15.774  1.00  2.250          H  
ATOM    483 2HD1 LEU A  31       6.882  -4.572 -14.809  1.00  2.250          H  
ATOM    484 3HD1 LEU A  31       6.612  -4.858 -16.509  1.00  2.250          H  
ATOM    485 1HD2 LEU A  31       9.447  -4.480 -17.386  1.00  2.250          H  
ATOM    486 2HD2 LEU A  31       8.008  -3.819 -18.161  1.00  2.250          H  
ATOM    487 3HD2 LEU A  31       9.318  -2.741 -17.688  1.00  2.250          H  
ATOM    488  N   SER A  32       6.357   0.895 -15.556  1.00  1.400          N  
ATOM    489  CA  SER A  32       5.302   1.900 -15.555  1.00  1.590          C  
ATOM    490  C   SER A  32       5.446   2.778 -16.806  1.00  1.620          C  
ATOM    491  O   SER A  32       4.531   3.501 -17.196  1.00  1.910          O  
ATOM    492  CB  SER A  32       5.400   2.730 -14.309  1.00  2.150          C  
ATOM    493  OG  SER A  32       6.483   3.599 -14.361  1.00  2.150          O  
ATOM    494  H   SER A  32       6.977   0.859 -14.738  1.00  1.680          H  
ATOM    495  HA  SER A  32       4.333   1.400 -15.586  1.00  1.910          H  
ATOM    496 1HB  SER A  32       4.503   3.261 -14.151  1.00  2.580          H  
ATOM    497 2HB  SER A  32       5.532   2.054 -13.465  1.00  2.580          H  
ATOM    498  HG  SER A  32       6.560   3.969 -13.484  1.00  2.580          H  
ATOM    499  N   VAL A  33       6.626   2.702 -17.417  1.00  1.410          N  
ATOM    500  CA  VAL A  33       6.972   3.354 -18.653  1.00  1.480          C  
ATOM    501  C   VAL A  33       6.580   2.410 -19.798  1.00  1.590          C  
ATOM    502  O   VAL A  33       5.780   2.779 -20.654  1.00  1.780          O  
ATOM    503  CB  VAL A  33       8.483   3.661 -18.680  1.00  2.040          C  
ATOM    504  CG1 VAL A  33       8.905   4.255 -20.027  1.00  2.040          C  
ATOM    505  CG2 VAL A  33       8.801   4.617 -17.544  1.00  2.040          C  
ATOM    506  H   VAL A  33       7.305   2.095 -16.980  1.00  1.690          H  
ATOM    507  HA  VAL A  33       6.409   4.283 -18.742  1.00  1.780          H  
ATOM    508  HB  VAL A  33       9.040   2.735 -18.536  1.00  2.450          H  
ATOM    509 1HG1 VAL A  33       9.974   4.454 -20.007  1.00  2.450          H  
ATOM    510 2HG1 VAL A  33       8.687   3.556 -20.834  1.00  2.450          H  
ATOM    511 3HG1 VAL A  33       8.362   5.186 -20.198  1.00  2.450          H  
ATOM    512 1HG2 VAL A  33       9.859   4.821 -17.533  1.00  2.450          H  
ATOM    513 2HG2 VAL A  33       8.249   5.544 -17.682  1.00  2.450          H  
ATOM    514 3HG2 VAL A  33       8.511   4.165 -16.597  1.00  2.450          H  
ATOM    515  N   LEU A  34       7.067   1.151 -19.767  1.00  1.600          N  
ATOM    516  CA  LEU A  34       6.784   0.185 -20.851  1.00  1.770          C  
ATOM    517  C   LEU A  34       5.300   0.112 -21.155  1.00  1.930          C  
ATOM    518  O   LEU A  34       4.874   0.153 -22.313  1.00  2.100          O  
ATOM    519  CB  LEU A  34       7.192  -1.266 -20.441  1.00  2.410          C  
ATOM    520  CG  LEU A  34       7.125  -2.440 -21.580  1.00  2.410          C  
ATOM    521  CD1 LEU A  34       8.026  -3.598 -21.163  1.00  2.410          C  
ATOM    522  CD2 LEU A  34       5.722  -3.007 -21.807  1.00  2.410          C  
ATOM    523  H   LEU A  34       7.701   0.885 -19.007  1.00  1.920          H  
ATOM    524  HA  LEU A  34       7.308   0.500 -21.748  1.00  2.120          H  
ATOM    525 1HB  LEU A  34       8.210  -1.231 -20.060  1.00  2.890          H  
ATOM    526 2HB  LEU A  34       6.548  -1.581 -19.617  1.00  2.890          H  
ATOM    527  HG  LEU A  34       7.485  -2.040 -22.493  1.00  2.890          H  
ATOM    528 1HD1 LEU A  34       8.003  -4.353 -21.936  1.00  2.890          H  
ATOM    529 2HD1 LEU A  34       9.048  -3.268 -21.013  1.00  2.890          H  
ATOM    530 3HD1 LEU A  34       7.653  -4.024 -20.257  1.00  2.890          H  
ATOM    531 1HD2 LEU A  34       5.777  -3.786 -22.564  1.00  2.890          H  
ATOM    532 2HD2 LEU A  34       5.368  -3.418 -20.904  1.00  2.890          H  
ATOM    533 3HD2 LEU A  34       5.030  -2.270 -22.149  1.00  2.890          H  
ATOM    534  N   CYS A  35       4.521  -0.033 -20.093  1.00  1.920          N  
ATOM    535  CA  CYS A  35       3.084  -0.217 -20.157  1.00  2.130          C  
ATOM    536  C   CYS A  35       2.306   0.967 -19.595  1.00  2.200          C  
ATOM    537  O   CYS A  35       1.157   0.823 -19.143  1.00  2.270          O  
ATOM    538  CB  CYS A  35       2.705  -1.523 -19.462  1.00  2.900          C  
ATOM    539  SG  CYS A  35       3.198  -1.645 -17.715  1.00  2.900          S  
ATOM    540  H   CYS A  35       4.978  -0.031 -19.182  1.00  2.300          H  
ATOM    541  HA  CYS A  35       2.811  -0.329 -21.206  1.00  2.560          H  
ATOM    542 1HB  CYS A  35       1.627  -1.671 -19.524  1.00  3.480          H  
ATOM    543 2HB  CYS A  35       3.165  -2.330 -20.000  1.00  3.480          H  
ATOM    544  HG  CYS A  35       4.424  -1.121 -17.857  1.00  3.480          H  
ATOM    545  N   GLY A  36       2.890   2.166 -19.689  1.00  2.700          N  
ATOM    546  CA  GLY A  36       2.260   3.388 -19.195  1.00  3.070          C  
ATOM    547  C   GLY A  36       0.903   3.676 -19.846  1.00  3.170          C  
ATOM    548  O   GLY A  36       0.124   4.484 -19.349  1.00  3.800          O  
ATOM    549  H   GLY A  36       3.837   2.250 -20.082  1.00  3.240          H  
ATOM    550 1HA  GLY A  36       2.140   3.311 -18.115  1.00  3.680          H  
ATOM    551 2HA  GLY A  36       2.936   4.225 -19.370  1.00  3.680          H  
ATOM    552  N   ASN A  37       0.634   3.076 -21.003  1.00  3.040          N  
ATOM    553  CA  ASN A  37      -0.641   3.272 -21.668  1.00  3.550          C  
ATOM    554  C   ASN A  37      -1.494   1.996 -21.711  1.00  3.320          C  
ATOM    555  O   ASN A  37      -2.496   1.961 -22.430  1.00  3.720          O  
ATOM    556  CB  ASN A  37      -0.417   3.797 -23.072  1.00  4.770          C  
ATOM    557  CG  ASN A  37       0.182   5.184 -23.089  1.00  4.770          C  
ATOM    558  OD1 ASN A  37      -0.348   6.130 -22.490  1.00  4.770          O  
ATOM    559  ND2 ASN A  37       1.287   5.325 -23.780  1.00  4.770          N  
ATOM    560  H   ASN A  37       1.315   2.442 -21.395  1.00  3.650          H  
ATOM    561  HA  ASN A  37      -1.212   4.014 -21.109  1.00  4.260          H  
ATOM    562 1HB  ASN A  37       0.245   3.117 -23.608  1.00  5.720          H  
ATOM    563 2HB  ASN A  37      -1.365   3.820 -23.607  1.00  5.720          H  
ATOM    564 1HD2 ASN A  37       1.731   6.219 -23.835  1.00  5.720          H  
ATOM    565 2HD2 ASN A  37       1.685   4.541 -24.256  1.00  5.720          H  
ATOM    566  N   SER A  38      -1.106   0.933 -20.985  1.00  3.220          N  
ATOM    567  CA  SER A  38      -1.910  -0.297 -21.043  1.00  3.270          C  
ATOM    568  C   SER A  38      -2.102  -1.082 -19.733  1.00  2.640          C  
ATOM    569  O   SER A  38      -2.944  -1.984 -19.691  1.00  3.150          O  
ATOM    570  CB  SER A  38      -1.343  -1.240 -22.090  1.00  4.560          C  
ATOM    571  OG  SER A  38      -0.058  -1.682 -21.750  1.00  4.560          O  
ATOM    572  H   SER A  38      -0.284   0.984 -20.390  1.00  3.860          H  
ATOM    573  HA  SER A  38      -2.908  -0.011 -21.377  1.00  3.920          H  
ATOM    574 1HB  SER A  38      -2.005  -2.097 -22.196  1.00  5.470          H  
ATOM    575 2HB  SER A  38      -1.312  -0.732 -23.054  1.00  5.470          H  
ATOM    576  HG  SER A  38       0.163  -2.353 -22.401  1.00  5.470          H  
ATOM    577  N   ALA A  39      -1.325  -0.798 -18.685  1.00  1.840          N  
ATOM    578  CA  ALA A  39      -1.487  -1.544 -17.435  1.00  1.720          C  
ATOM    579  C   ALA A  39      -2.624  -0.993 -16.580  1.00  1.360          C  
ATOM    580  O   ALA A  39      -2.884   0.203 -16.561  1.00  1.840          O  
ATOM    581  CB  ALA A  39      -0.213  -1.539 -16.633  1.00  2.460          C  
ATOM    582  H   ALA A  39      -0.586  -0.103 -18.781  1.00  2.210          H  
ATOM    583  HA  ALA A  39      -1.733  -2.574 -17.690  1.00  2.060          H  
ATOM    584 1HB  ALA A  39      -0.341  -2.126 -15.723  1.00  2.950          H  
ATOM    585 2HB  ALA A  39       0.540  -1.979 -17.235  1.00  2.950          H  
ATOM    586 3HB  ALA A  39       0.061  -0.519 -16.374  1.00  2.950          H  
ATOM    587  N   TYR A  40      -3.260  -1.901 -15.846  1.00  1.480          N  
ATOM    588  CA  TYR A  40      -4.336  -1.630 -14.885  1.00  1.970          C  
ATOM    589  C   TYR A  40      -4.132  -2.247 -13.484  1.00  2.100          C  
ATOM    590  O   TYR A  40      -4.697  -1.780 -12.502  1.00  2.870          O  
ATOM    591  CB  TYR A  40      -5.661  -2.165 -15.456  1.00  2.560          C  
ATOM    592  CG  TYR A  40      -6.127  -1.504 -16.711  1.00  2.560          C  
ATOM    593  CD1 TYR A  40      -5.646  -1.912 -17.938  1.00  2.560          C  
ATOM    594  CD2 TYR A  40      -7.076  -0.505 -16.641  1.00  2.560          C  
ATOM    595  CE1 TYR A  40      -6.086  -1.296 -19.084  1.00  2.560          C  
ATOM    596  CE2 TYR A  40      -7.523   0.109 -17.789  1.00  2.560          C  
ATOM    597  CZ  TYR A  40      -7.026  -0.280 -19.008  1.00  2.560          C  
ATOM    598  OH  TYR A  40      -7.467   0.335 -20.158  1.00  2.560          O  
ATOM    599  H   TYR A  40      -2.976  -2.851 -15.993  1.00  1.780          H  
ATOM    600  HA  TYR A  40      -4.410  -0.552 -14.759  1.00  2.360          H  
ATOM    601 1HB  TYR A  40      -5.550  -3.218 -15.676  1.00  3.070          H  
ATOM    602 2HB  TYR A  40      -6.447  -2.068 -14.704  1.00  3.070          H  
ATOM    603  HD1 TYR A  40      -4.906  -2.709 -18.005  1.00  3.070          H  
ATOM    604  HD2 TYR A  40      -7.468  -0.198 -15.675  1.00  3.070          H  
ATOM    605  HE1 TYR A  40      -5.692  -1.611 -20.050  1.00  3.070          H  
ATOM    606  HE2 TYR A  40      -8.268   0.902 -17.731  1.00  3.070          H  
ATOM    607  HH  TYR A  40      -7.014  -0.044 -20.918  1.00  3.070          H  
ATOM    608  N   GLY A  41      -3.361  -3.337 -13.408  1.00  1.820          N  
ATOM    609  CA  GLY A  41      -3.285  -4.202 -12.222  1.00  1.720          C  
ATOM    610  C   GLY A  41      -2.316  -3.905 -11.081  1.00  1.390          C  
ATOM    611  O   GLY A  41      -2.201  -4.727 -10.163  1.00  1.650          O  
ATOM    612  H   GLY A  41      -2.869  -3.630 -14.228  1.00  2.180          H  
ATOM    613 1HA  GLY A  41      -4.281  -4.244 -11.793  1.00  2.060          H  
ATOM    614 2HA  GLY A  41      -3.089  -5.212 -12.570  1.00  2.060          H  
ATOM    615  N   GLY A  42      -1.607  -2.799 -11.089  1.00  1.430          N  
ATOM    616  CA  GLY A  42      -0.687  -2.600  -9.970  1.00  1.240          C  
ATOM    617  C   GLY A  42       0.427  -3.625  -9.986  1.00  1.200          C  
ATOM    618  O   GLY A  42       1.303  -3.584 -10.846  1.00  1.300          O  
ATOM    619  H   GLY A  42      -1.699  -2.126 -11.838  1.00  1.720          H  
ATOM    620 1HA  GLY A  42      -0.269  -1.615 -10.027  1.00  1.490          H  
ATOM    621 2HA  GLY A  42      -1.236  -2.665  -9.030  1.00  1.490          H  
ATOM    622  N   SER A  43       0.419  -4.509  -8.990  1.00  1.110          N  
ATOM    623  CA  SER A  43       1.417  -5.568  -8.845  1.00  1.140          C  
ATOM    624  C   SER A  43       1.105  -6.808  -9.696  1.00  1.070          C  
ATOM    625  O   SER A  43       1.930  -7.720  -9.784  1.00  1.120          O  
ATOM    626  CB  SER A  43       1.513  -5.962  -7.386  1.00  1.580          C  
ATOM    627  OG  SER A  43       2.017  -4.923  -6.603  1.00  1.580          O  
ATOM    628  H   SER A  43      -0.344  -4.459  -8.327  1.00  1.330          H  
ATOM    629  HA  SER A  43       2.374  -5.180  -9.169  1.00  1.370          H  
ATOM    630 1HB  SER A  43       0.530  -6.189  -7.043  1.00  1.900          H  
ATOM    631 2HB  SER A  43       2.120  -6.851  -7.264  1.00  1.900          H  
ATOM    632  HG  SER A  43       1.631  -5.058  -5.706  1.00  1.900          H  
ATOM    633  N   TYR A  44      -0.098  -6.853 -10.291  1.00  1.030          N  
ATOM    634  CA  TYR A  44      -0.517  -7.970 -11.134  1.00  1.040          C  
ATOM    635  C   TYR A  44      -0.053  -7.785 -12.597  1.00  1.040          C  
ATOM    636  O   TYR A  44       0.852  -8.494 -13.057  1.00  1.060          O  
ATOM    637  CB  TYR A  44      -2.047  -8.151 -11.021  1.00  1.450          C  
ATOM    638  CG  TYR A  44      -2.610  -9.138 -12.002  1.00  1.450          C  
ATOM    639  CD1 TYR A  44      -2.417 -10.487 -11.863  1.00  1.450          C  
ATOM    640  CD2 TYR A  44      -3.331  -8.661 -13.057  1.00  1.450          C  
ATOM    641  CE1 TYR A  44      -2.918 -11.339 -12.804  1.00  1.450          C  
ATOM    642  CE2 TYR A  44      -3.816  -9.505 -14.002  1.00  1.450          C  
ATOM    643  CZ  TYR A  44      -3.597 -10.839 -13.884  1.00  1.450          C  
ATOM    644  OH  TYR A  44      -4.016 -11.683 -14.855  1.00  1.450          O  
ATOM    645  H   TYR A  44      -0.725  -6.059 -10.170  1.00  1.240          H  
ATOM    646  HA  TYR A  44      -0.044  -8.879 -10.763  1.00  1.250          H  
ATOM    647 1HB  TYR A  44      -2.287  -8.488 -10.015  1.00  1.740          H  
ATOM    648 2HB  TYR A  44      -2.548  -7.197 -11.166  1.00  1.740          H  
ATOM    649  HD1 TYR A  44      -1.849 -10.877 -11.025  1.00  1.740          H  
ATOM    650  HD2 TYR A  44      -3.497  -7.603 -13.136  1.00  1.740          H  
ATOM    651  HE1 TYR A  44      -2.748 -12.403 -12.709  1.00  1.740          H  
ATOM    652  HE2 TYR A  44      -4.369  -9.114 -14.857  1.00  1.740          H  
ATOM    653  HH  TYR A  44      -3.902 -12.586 -14.557  1.00  1.740          H  
ATOM    654  N   LEU A  45      -0.620  -6.816 -13.316  1.00  1.140          N  
ATOM    655  CA  LEU A  45      -0.162  -6.580 -14.680  1.00  1.300          C  
ATOM    656  C   LEU A  45       1.122  -5.788 -14.575  1.00  1.320          C  
ATOM    657  O   LEU A  45       1.227  -4.940 -13.701  1.00  1.380          O  
ATOM    658  CB  LEU A  45      -1.173  -5.777 -15.524  1.00  1.760          C  
ATOM    659  CG  LEU A  45      -2.544  -6.412 -15.824  1.00  1.760          C  
ATOM    660  CD1 LEU A  45      -3.400  -5.432 -16.584  1.00  1.760          C  
ATOM    661  CD2 LEU A  45      -2.368  -7.678 -16.627  1.00  1.760          C  
ATOM    662  H   LEU A  45      -1.341  -6.254 -12.905  1.00  1.370          H  
ATOM    663  HA  LEU A  45       0.027  -7.541 -15.131  1.00  1.560          H  
ATOM    664 1HB  LEU A  45      -1.347  -4.844 -15.010  1.00  2.110          H  
ATOM    665 2HB  LEU A  45      -0.719  -5.546 -16.473  1.00  2.110          H  
ATOM    666  HG  LEU A  45      -3.042  -6.631 -14.924  1.00  2.110          H  
ATOM    667 1HD1 LEU A  45      -4.370  -5.889 -16.782  1.00  2.110          H  
ATOM    668 2HD1 LEU A  45      -3.540  -4.564 -16.005  1.00  2.110          H  
ATOM    669 3HD1 LEU A  45      -2.919  -5.174 -17.531  1.00  2.110          H  
ATOM    670 1HD2 LEU A  45      -3.351  -8.108 -16.835  1.00  2.110          H  
ATOM    671 2HD2 LEU A  45      -1.868  -7.447 -17.567  1.00  2.110          H  
ATOM    672 3HD2 LEU A  45      -1.780  -8.402 -16.073  1.00  2.110          H  
ATOM    673  N   ILE A  46       2.114  -6.010 -15.427  1.00  1.330          N  
ATOM    674  CA  ILE A  46       2.190  -6.888 -16.592  1.00  1.440          C  
ATOM    675  C   ILE A  46       3.172  -8.009 -16.269  1.00  1.350          C  
ATOM    676  O   ILE A  46       4.043  -8.353 -17.066  1.00  1.480          O  
ATOM    677  CB  ILE A  46       2.646  -6.089 -17.824  1.00  1.970          C  
ATOM    678  CG1 ILE A  46       4.039  -5.422 -17.556  1.00  1.970          C  
ATOM    679  CG2 ILE A  46       1.580  -5.028 -18.149  1.00  1.970          C  
ATOM    680  CD1 ILE A  46       4.710  -4.909 -18.778  1.00  1.970          C  
ATOM    681  H   ILE A  46       2.946  -5.470 -15.237  1.00  1.600          H  
ATOM    682  HA  ILE A  46       1.222  -7.328 -16.822  1.00  1.730          H  
ATOM    683  HB  ILE A  46       2.728  -6.728 -18.664  1.00  2.370          H  
ATOM    684 1HG1 ILE A  46       3.893  -4.581 -16.885  1.00  2.370          H  
ATOM    685 2HG1 ILE A  46       4.713  -6.119 -17.091  1.00  2.370          H  
ATOM    686 1HG2 ILE A  46       1.859  -4.460 -19.028  1.00  2.370          H  
ATOM    687 2HG2 ILE A  46       0.630  -5.518 -18.346  1.00  2.370          H  
ATOM    688 3HG2 ILE A  46       1.470  -4.352 -17.306  1.00  2.370          H  
ATOM    689 1HD1 ILE A  46       5.648  -4.441 -18.522  1.00  2.370          H  
ATOM    690 2HD1 ILE A  46       4.894  -5.730 -19.461  1.00  2.370          H  
ATOM    691 3HD1 ILE A  46       4.085  -4.196 -19.241  1.00  2.370          H  
ATOM    692  N   ALA A  47       3.051  -8.574 -15.078  1.00  1.170          N  
ATOM    693  CA  ALA A  47       4.014  -9.544 -14.600  1.00  1.070          C  
ATOM    694  C   ALA A  47       4.262 -10.717 -15.548  1.00  1.060          C  
ATOM    695  O   ALA A  47       5.408 -11.131 -15.695  1.00  1.050          O  
ATOM    696  CB  ALA A  47       3.537 -10.046 -13.251  1.00  1.540          C  
ATOM    697  H   ALA A  47       2.275  -8.318 -14.456  1.00  1.400          H  
ATOM    698  HA  ALA A  47       4.964  -9.035 -14.477  1.00  1.280          H  
ATOM    699 1HB  ALA A  47       4.231 -10.725 -12.833  1.00  1.850          H  
ATOM    700 2HB  ALA A  47       3.410  -9.199 -12.567  1.00  1.850          H  
ATOM    701 3HB  ALA A  47       2.586 -10.542 -13.372  1.00  1.850          H  
ATOM    702  N   LYS A  48       3.264 -11.239 -16.261  1.00  1.120          N  
ATOM    703  CA  LYS A  48       3.624 -12.362 -17.121  1.00  1.190          C  
ATOM    704  C   LYS A  48       3.723 -11.933 -18.591  1.00  1.390          C  
ATOM    705  O   LYS A  48       3.585 -12.760 -19.491  1.00  1.440          O  
ATOM    706  CB  LYS A  48       2.717 -13.602 -16.974  1.00  1.640          C  
ATOM    707  CG  LYS A  48       1.315 -13.579 -17.615  1.00  1.640          C  
ATOM    708  CD  LYS A  48       0.648 -15.007 -17.567  1.00  1.640          C  
ATOM    709  CE  LYS A  48       1.310 -15.998 -18.594  1.00  1.640          C  
ATOM    710  NZ  LYS A  48       0.603 -17.319 -18.693  1.00  1.640          N  
ATOM    711  H   LYS A  48       2.323 -10.881 -16.188  1.00  1.340          H  
ATOM    712  HA  LYS A  48       4.615 -12.712 -16.838  1.00  1.430          H  
ATOM    713 1HB  LYS A  48       3.253 -14.461 -17.305  1.00  1.970          H  
ATOM    714 2HB  LYS A  48       2.549 -13.757 -15.910  1.00  1.970          H  
ATOM    715 1HG  LYS A  48       0.683 -12.875 -17.077  1.00  1.970          H  
ATOM    716 2HG  LYS A  48       1.363 -13.262 -18.651  1.00  1.970          H  
ATOM    717 1HD  LYS A  48       0.756 -15.432 -16.579  1.00  1.970          H  
ATOM    718 2HD  LYS A  48      -0.412 -14.915 -17.796  1.00  1.970          H  
ATOM    719 1HE  LYS A  48       1.320 -15.531 -19.581  1.00  1.970          H  
ATOM    720 2HE  LYS A  48       2.308 -16.199 -18.291  1.00  1.970          H  
ATOM    721 1HZ  LYS A  48       1.049 -17.932 -19.371  1.00  1.970          H  
ATOM    722 2HZ  LYS A  48       0.608 -17.785 -17.796  1.00  1.970          H  
ATOM    723 3HZ  LYS A  48      -0.340 -17.152 -18.995  1.00  1.970          H  
ATOM    724  N   LYS A  49       4.029 -10.659 -18.863  1.00  1.600          N  
ATOM    725  CA  LYS A  49       4.154 -10.169 -20.243  1.00  1.940          C  
ATOM    726  C   LYS A  49       5.196 -10.944 -21.045  1.00  2.170          C  
ATOM    727  O   LYS A  49       5.055 -11.130 -22.251  1.00  2.440          O  
ATOM    728  CB  LYS A  49       4.557  -8.695 -20.248  1.00  2.580          C  
ATOM    729  CG  LYS A  49       4.569  -7.970 -21.612  1.00  2.580          C  
ATOM    730  CD  LYS A  49       3.146  -7.775 -22.158  1.00  2.580          C  
ATOM    731  CE  LYS A  49       3.142  -6.927 -23.416  1.00  2.580          C  
ATOM    732  NZ  LYS A  49       1.765  -6.769 -23.979  1.00  2.580          N  
ATOM    733  H   LYS A  49       4.135  -9.979 -18.097  1.00  1.920          H  
ATOM    734  HA  LYS A  49       3.190 -10.288 -20.734  1.00  2.330          H  
ATOM    735 1HB  LYS A  49       3.912  -8.174 -19.608  1.00  3.100          H  
ATOM    736 2HB  LYS A  49       5.546  -8.602 -19.834  1.00  3.100          H  
ATOM    737 1HG  LYS A  49       5.039  -6.995 -21.495  1.00  3.100          H  
ATOM    738 2HG  LYS A  49       5.152  -8.542 -22.332  1.00  3.100          H  
ATOM    739 1HD  LYS A  49       2.711  -8.744 -22.400  1.00  3.100          H  
ATOM    740 2HD  LYS A  49       2.527  -7.295 -21.399  1.00  3.100          H  
ATOM    741 1HE  LYS A  49       3.547  -5.943 -23.184  1.00  3.100          H  
ATOM    742 2HE  LYS A  49       3.776  -7.403 -24.165  1.00  3.100          H  
ATOM    743 1HZ  LYS A  49       1.802  -6.204 -24.817  1.00  3.100          H  
ATOM    744 2HZ  LYS A  49       1.387  -7.679 -24.208  1.00  3.100          H  
ATOM    745 3HZ  LYS A  49       1.168  -6.320 -23.300  1.00  3.100          H  
ATOM    746  N   ALA A  50       6.256 -11.402 -20.380  1.00  2.180          N  
ATOM    747  CA  ALA A  50       7.342 -12.140 -21.024  1.00  2.580          C  
ATOM    748  C   ALA A  50       7.021 -13.605 -21.237  1.00  2.600          C  
ATOM    749  O   ALA A  50       7.817 -14.353 -21.808  1.00  2.900          O  
ATOM    750  CB  ALA A  50       8.561 -12.058 -20.177  1.00  3.450          C  
ATOM    751  H   ALA A  50       6.324 -11.217 -19.384  1.00  2.620          H  
ATOM    752  HA  ALA A  50       7.532 -11.684 -21.997  1.00  3.100          H  
ATOM    753 1HB  ALA A  50       9.394 -12.576 -20.660  1.00  4.140          H  
ATOM    754 2HB  ALA A  50       8.790 -11.052 -20.049  1.00  4.140          H  
ATOM    755 3HB  ALA A  50       8.352 -12.512 -19.215  1.00  4.140          H  
ATOM    756  N   VAL A  51       5.882 -14.024 -20.730  1.00  2.370          N  
ATOM    757  CA  VAL A  51       5.441 -15.394 -20.809  1.00  2.530          C  
ATOM    758  C   VAL A  51       4.271 -15.432 -21.793  1.00  2.620          C  
ATOM    759  O   VAL A  51       4.180 -16.339 -22.621  1.00  3.120          O  
ATOM    760  CB  VAL A  51       5.058 -15.909 -19.425  1.00  3.480          C  
ATOM    761  CG1 VAL A  51       4.571 -17.358 -19.524  1.00  3.480          C  
ATOM    762  CG2 VAL A  51       6.253 -15.750 -18.469  1.00  3.480          C  
ATOM    763  H   VAL A  51       5.268 -13.347 -20.281  1.00  2.840          H  
ATOM    764  HA  VAL A  51       6.251 -16.013 -21.197  1.00  3.040          H  
ATOM    765  HB  VAL A  51       4.247 -15.322 -19.063  1.00  4.170          H  
ATOM    766 1HG1 VAL A  51       4.278 -17.714 -18.537  1.00  4.170          H  
ATOM    767 2HG1 VAL A  51       3.719 -17.425 -20.197  1.00  4.170          H  
ATOM    768 3HG1 VAL A  51       5.380 -17.982 -19.907  1.00  4.170          H  
ATOM    769 1HG2 VAL A  51       5.977 -16.096 -17.472  1.00  4.170          H  
ATOM    770 2HG2 VAL A  51       7.093 -16.337 -18.838  1.00  4.170          H  
ATOM    771 3HG2 VAL A  51       6.548 -14.703 -18.412  1.00  4.170          H  
ATOM    772  N   GLY A  52       3.395 -14.414 -21.708  1.00  2.300          N  
ATOM    773  CA  GLY A  52       2.186 -14.198 -22.514  1.00  2.560          C  
ATOM    774  C   GLY A  52       2.499 -14.043 -24.002  1.00  2.300          C  
ATOM    775  O   GLY A  52       1.616 -14.066 -24.862  1.00  2.640          O  
ATOM    776  H   GLY A  52       3.554 -13.726 -20.983  1.00  2.760          H  
ATOM    777 1HA  GLY A  52       1.495 -15.013 -22.359  1.00  3.070          H  
ATOM    778 2HA  GLY A  52       1.688 -13.297 -22.154  1.00  3.070          H  
ATOM    779  N   THR A  53       3.775 -13.845 -24.289  1.00  2.340          N  
ATOM    780  CA  THR A  53       4.328 -13.734 -25.621  1.00  2.900          C  
ATOM    781  C   THR A  53       4.271 -15.119 -26.270  1.00  2.660          C  
ATOM    782  O   THR A  53       4.193 -15.259 -27.492  1.00  3.070          O  
ATOM    783  CB  THR A  53       5.777 -13.188 -25.552  1.00  3.840          C  
ATOM    784  OG1 THR A  53       6.232 -12.859 -26.866  1.00  3.840          O  
ATOM    785  CG2 THR A  53       6.732 -14.217 -24.935  1.00  3.840          C  
ATOM    786  H   THR A  53       4.408 -13.815 -23.504  1.00  2.810          H  
ATOM    787  HA  THR A  53       3.721 -13.047 -26.208  1.00  3.480          H  
ATOM    788  HB  THR A  53       5.782 -12.289 -24.930  1.00  4.600          H  
ATOM    789  HG1 THR A  53       5.789 -12.060 -27.163  1.00  4.600          H  
ATOM    790 1HG2 THR A  53       7.731 -13.789 -24.884  1.00  4.600          H  
ATOM    791 2HG2 THR A  53       6.401 -14.472 -23.939  1.00  4.600          H  
ATOM    792 3HG2 THR A  53       6.768 -15.112 -25.544  1.00  4.600          H  
ATOM    793  N   ASN A  54       4.332 -16.148 -25.414  1.00  2.690          N  
ATOM    794  CA  ASN A  54       4.338 -17.539 -25.788  1.00  3.260          C  
ATOM    795  C   ASN A  54       2.941 -18.149 -25.569  1.00  3.270          C  
ATOM    796  O   ASN A  54       2.412 -18.836 -26.455  1.00  3.570          O  
ATOM    797  CB  ASN A  54       5.418 -18.243 -24.973  1.00  4.340          C  
ATOM    798  CG  ASN A  54       5.696 -19.629 -25.374  1.00  4.340          C  
ATOM    799  OD1 ASN A  54       5.948 -19.904 -26.548  1.00  4.340          O  
ATOM    800  ND2 ASN A  54       5.676 -20.513 -24.423  1.00  4.340          N  
ATOM    801  H   ASN A  54       4.370 -15.959 -24.419  1.00  3.230          H  
ATOM    802  HA  ASN A  54       4.578 -17.616 -26.848  1.00  3.910          H  
ATOM    803 1HB  ASN A  54       6.340 -17.671 -25.045  1.00  5.200          H  
ATOM    804 2HB  ASN A  54       5.130 -18.247 -23.926  1.00  5.200          H  
ATOM    805 1HD2 ASN A  54       5.905 -21.488 -24.609  1.00  5.200          H  
ATOM    806 2HD2 ASN A  54       5.470 -20.231 -23.488  1.00  5.200          H  
ATOM    807  N   SER A  55       2.322 -17.864 -24.407  1.00  3.400          N  
ATOM    808  CA  SER A  55       0.994 -18.413 -24.081  1.00  3.550          C  
ATOM    809  C   SER A  55       0.090 -17.496 -23.255  1.00  3.100          C  
ATOM    810  O   SER A  55       0.431 -17.053 -22.156  1.00  3.230          O  
ATOM    811  CB  SER A  55       1.097 -19.712 -23.322  1.00  4.910          C  
ATOM    812  OG  SER A  55      -0.198 -20.163 -22.988  1.00  4.910          O  
ATOM    813  H   SER A  55       2.823 -17.296 -23.721  1.00  4.080          H  
ATOM    814  HA  SER A  55       0.482 -18.611 -25.022  1.00  4.260          H  
ATOM    815 1HB  SER A  55       1.609 -20.458 -23.928  1.00  5.890          H  
ATOM    816 2HB  SER A  55       1.682 -19.559 -22.414  1.00  5.890          H  
ATOM    817  HG  SER A  55      -0.066 -20.924 -22.406  1.00  5.890          H  
ATOM    818  N   LYS A  56      -1.128 -17.300 -23.756  1.00  2.910          N  
ATOM    819  CA  LYS A  56      -2.145 -16.453 -23.129  1.00  2.880          C  
ATOM    820  C   LYS A  56      -3.071 -17.208 -22.180  1.00  2.580          C  
ATOM    821  O   LYS A  56      -4.051 -16.633 -21.691  1.00  3.110          O  
ATOM    822  CB  LYS A  56      -3.029 -15.787 -24.196  1.00  4.040          C  
ATOM    823  CG  LYS A  56      -2.339 -14.833 -25.170  1.00  4.040          C  
ATOM    824  CD  LYS A  56      -1.795 -13.596 -24.468  1.00  4.040          C  
ATOM    825  CE  LYS A  56      -1.392 -12.502 -25.466  1.00  4.040          C  
ATOM    826  NZ  LYS A  56      -0.338 -12.963 -26.402  1.00  4.040          N  
ATOM    827  H   LYS A  56      -1.343 -17.739 -24.641  1.00  3.490          H  
ATOM    828  HA  LYS A  56      -1.638 -15.687 -22.543  1.00  3.460          H  
ATOM    829 1HB  LYS A  56      -3.506 -16.564 -24.791  1.00  4.850          H  
ATOM    830 2HB  LYS A  56      -3.826 -15.231 -23.706  1.00  4.850          H  
ATOM    831 1HG  LYS A  56      -1.509 -15.356 -25.644  1.00  4.850          H  
ATOM    832 2HG  LYS A  56      -3.046 -14.527 -25.938  1.00  4.850          H  
ATOM    833 1HD  LYS A  56      -2.544 -13.198 -23.783  1.00  4.850          H  
ATOM    834 2HD  LYS A  56      -0.907 -13.869 -23.894  1.00  4.850          H  
ATOM    835 1HE  LYS A  56      -2.261 -12.180 -26.036  1.00  4.850          H  
ATOM    836 2HE  LYS A  56      -1.005 -11.655 -24.901  1.00  4.850          H  
ATOM    837 1HZ  LYS A  56      -0.070 -12.217 -27.021  1.00  4.850          H  
ATOM    838 2HZ  LYS A  56       0.470 -13.265 -25.848  1.00  4.850          H  
ATOM    839 3HZ  LYS A  56      -0.666 -13.741 -26.942  1.00  4.850          H  
ATOM    840  N   THR A  57      -2.801 -18.490 -21.954  1.00  2.210          N  
ATOM    841  CA  THR A  57      -3.662 -19.311 -21.107  1.00  2.280          C  
ATOM    842  C   THR A  57      -2.962 -19.982 -19.933  1.00  1.950          C  
ATOM    843  O   THR A  57      -1.775 -19.765 -19.687  1.00  2.220          O  
ATOM    844  CB  THR A  57      -4.371 -20.379 -21.948  1.00  3.160          C  
ATOM    845  OG1 THR A  57      -5.358 -21.037 -21.129  1.00  3.160          O  
ATOM    846  CG2 THR A  57      -3.351 -21.382 -22.518  1.00  3.160          C  
ATOM    847  H   THR A  57      -1.968 -18.900 -22.375  1.00  2.650          H  
ATOM    848  HA  THR A  57      -4.438 -18.665 -20.688  1.00  2.740          H  
ATOM    849  HB  THR A  57      -4.886 -19.900 -22.783  1.00  3.800          H  
ATOM    850  HG1 THR A  57      -6.124 -20.447 -21.010  1.00  3.800          H  
ATOM    851 1HG2 THR A  57      -3.872 -22.127 -23.114  1.00  3.800          H  
ATOM    852 2HG2 THR A  57      -2.647 -20.850 -23.149  1.00  3.800          H  
ATOM    853 3HG2 THR A  57      -2.805 -21.875 -21.731  1.00  3.800          H  
ATOM    854  N   LYS A  58      -3.746 -20.750 -19.166  1.00  2.190          N  
ATOM    855  CA  LYS A  58      -3.273 -21.493 -17.993  1.00  2.570          C  
ATOM    856  C   LYS A  58      -2.453 -20.556 -17.120  1.00  2.070          C  
ATOM    857  O   LYS A  58      -1.315 -20.828 -16.723  1.00  2.510          O  
ATOM    858  CB  LYS A  58      -2.502 -22.739 -18.432  1.00  3.450          C  
ATOM    859  CG  LYS A  58      -3.328 -23.658 -19.370  1.00  3.450          C  
ATOM    860  CD  LYS A  58      -4.525 -24.328 -18.669  1.00  3.450          C  
ATOM    861  CE  LYS A  58      -5.183 -25.359 -19.583  1.00  3.450          C  
ATOM    862  NZ  LYS A  58      -5.750 -24.733 -20.833  1.00  3.450          N  
ATOM    863  H   LYS A  58      -4.714 -20.860 -19.464  1.00  2.630          H  
ATOM    864  HA  LYS A  58      -4.140 -21.806 -17.406  1.00  3.080          H  
ATOM    865 1HB  LYS A  58      -1.589 -22.446 -18.956  1.00  4.140          H  
ATOM    866 2HB  LYS A  58      -2.211 -23.310 -17.557  1.00  4.140          H  
ATOM    867 1HG  LYS A  58      -3.749 -23.046 -20.137  1.00  4.140          H  
ATOM    868 2HG  LYS A  58      -2.691 -24.399 -19.848  1.00  4.140          H  
ATOM    869 1HD  LYS A  58      -4.211 -24.808 -17.745  1.00  4.140          H  
ATOM    870 2HD  LYS A  58      -5.277 -23.574 -18.425  1.00  4.140          H  
ATOM    871 1HE  LYS A  58      -4.443 -26.106 -19.867  1.00  4.140          H  
ATOM    872 2HE  LYS A  58      -5.988 -25.849 -19.043  1.00  4.140          H  
ATOM    873 1HZ  LYS A  58      -6.166 -25.448 -21.404  1.00  4.140          H  
ATOM    874 2HZ  LYS A  58      -6.456 -24.029 -20.613  1.00  4.140          H  
ATOM    875 3HZ  LYS A  58      -5.003 -24.297 -21.349  1.00  4.140          H  
ATOM    876  N   ARG A  59      -3.055 -19.421 -16.804  1.00  1.660          N  
ATOM    877  CA  ARG A  59      -2.386 -18.351 -16.091  1.00  1.430          C  
ATOM    878  C   ARG A  59      -2.329 -18.563 -14.582  1.00  1.100          C  
ATOM    879  O   ARG A  59      -2.849 -17.761 -13.807  1.00  1.020          O  
ATOM    880  CB  ARG A  59      -3.146 -17.083 -16.385  1.00  2.090          C  
ATOM    881  CG  ARG A  59      -3.194 -16.705 -17.821  1.00  2.090          C  
ATOM    882  CD  ARG A  59      -3.833 -15.439 -17.976  1.00  2.090          C  
ATOM    883  NE  ARG A  59      -4.025 -15.102 -19.342  1.00  2.090          N  
ATOM    884  CZ  ARG A  59      -4.388 -13.901 -19.784  1.00  2.090          C  
ATOM    885  NH1 ARG A  59      -4.532 -12.902 -18.941  1.00  2.090          N  
ATOM    886  NH2 ARG A  59      -4.604 -13.772 -21.069  1.00  2.090          N  
ATOM    887  H   ARG A  59      -3.997 -19.294 -17.136  1.00  1.990          H  
ATOM    888  HA  ARG A  59      -1.371 -18.270 -16.470  1.00  1.720          H  
ATOM    889 1HB  ARG A  59      -4.165 -17.188 -16.039  1.00  2.510          H  
ATOM    890 2HB  ARG A  59      -2.721 -16.264 -15.876  1.00  2.510          H  
ATOM    891 1HG  ARG A  59      -2.198 -16.645 -18.233  1.00  2.510          H  
ATOM    892 2HG  ARG A  59      -3.773 -17.437 -18.382  1.00  2.510          H  
ATOM    893 1HD  ARG A  59      -4.810 -15.482 -17.506  1.00  2.510          H  
ATOM    894 2HD  ARG A  59      -3.224 -14.669 -17.503  1.00  2.510          H  
ATOM    895  HE  ARG A  59      -3.946 -15.842 -20.057  1.00  2.510          H  
ATOM    896 1HH1 ARG A  59      -4.360 -13.033 -17.967  1.00  2.510          H  
ATOM    897 2HH1 ARG A  59      -4.861 -11.979 -19.254  1.00  2.510          H  
ATOM    898 1HH2 ARG A  59      -4.485 -14.618 -21.655  1.00  2.510          H  
ATOM    899 2HH2 ARG A  59      -4.898 -12.879 -21.459  1.00  2.510          H  
ATOM    900  N   PHE A  60      -1.629 -19.605 -14.168  1.00  1.130          N  
ATOM    901  CA  PHE A  60      -1.600 -19.974 -12.755  1.00  1.140          C  
ATOM    902  C   PHE A  60      -0.714 -19.116 -11.863  1.00  1.120          C  
ATOM    903  O   PHE A  60      -1.170 -18.635 -10.825  1.00  1.260          O  
ATOM    904  CB  PHE A  60      -1.132 -21.400 -12.599  1.00  1.590          C  
ATOM    905  CG  PHE A  60      -2.120 -22.480 -12.934  1.00  1.590          C  
ATOM    906  CD1 PHE A  60      -2.180 -23.029 -14.204  1.00  1.590          C  
ATOM    907  CD2 PHE A  60      -2.961 -22.992 -11.954  1.00  1.590          C  
ATOM    908  CE1 PHE A  60      -3.061 -24.045 -14.484  1.00  1.590          C  
ATOM    909  CE2 PHE A  60      -3.833 -24.020 -12.237  1.00  1.590          C  
ATOM    910  CZ  PHE A  60      -3.881 -24.544 -13.496  1.00  1.590          C  
ATOM    911  H   PHE A  60      -1.204 -20.190 -14.896  1.00  1.360          H  
ATOM    912  HA  PHE A  60      -2.620 -19.901 -12.376  1.00  1.370          H  
ATOM    913 1HB  PHE A  60      -0.247 -21.551 -13.218  1.00  1.910          H  
ATOM    914 2HB  PHE A  60      -0.839 -21.531 -11.562  1.00  1.910          H  
ATOM    915  HD1 PHE A  60      -1.517 -22.656 -14.989  1.00  1.910          H  
ATOM    916  HD2 PHE A  60      -2.914 -22.578 -10.945  1.00  1.910          H  
ATOM    917  HE1 PHE A  60      -3.098 -24.463 -15.485  1.00  1.910          H  
ATOM    918  HE2 PHE A  60      -4.479 -24.419 -11.461  1.00  1.910          H  
ATOM    919  HZ  PHE A  60      -4.558 -25.354 -13.715  1.00  1.910          H  
ATOM    920  N   PHE A  61       0.541 -18.896 -12.246  1.00  1.240          N  
ATOM    921  CA  PHE A  61       1.421 -18.150 -11.347  1.00  1.290          C  
ATOM    922  C   PHE A  61       1.060 -16.684 -11.286  1.00  0.950          C  
ATOM    923  O   PHE A  61       1.292 -16.023 -10.262  1.00  0.820          O  
ATOM    924  CB  PHE A  61       2.893 -18.300 -11.735  1.00  1.790          C  
ATOM    925  CG  PHE A  61       3.459 -19.635 -11.392  1.00  1.790          C  
ATOM    926  CD1 PHE A  61       3.703 -20.584 -12.368  1.00  1.790          C  
ATOM    927  CD2 PHE A  61       3.740 -19.952 -10.073  1.00  1.790          C  
ATOM    928  CE1 PHE A  61       4.213 -21.810 -12.026  1.00  1.790          C  
ATOM    929  CE2 PHE A  61       4.248 -21.181  -9.737  1.00  1.790          C  
ATOM    930  CZ  PHE A  61       4.480 -22.105 -10.710  1.00  1.790          C  
ATOM    931  H   PHE A  61       0.883 -19.280 -13.115  1.00  1.490          H  
ATOM    932  HA  PHE A  61       1.301 -18.566 -10.345  1.00  1.550          H  
ATOM    933 1HB  PHE A  61       3.018 -18.132 -12.800  1.00  2.140          H  
ATOM    934 2HB  PHE A  61       3.483 -17.548 -11.216  1.00  2.140          H  
ATOM    935  HD1 PHE A  61       3.488 -20.358 -13.412  1.00  2.140          H  
ATOM    936  HD2 PHE A  61       3.554 -19.210  -9.293  1.00  2.140          H  
ATOM    937  HE1 PHE A  61       4.397 -22.553 -12.797  1.00  2.140          H  
ATOM    938  HE2 PHE A  61       4.464 -21.420  -8.697  1.00  2.140          H  
ATOM    939  HZ  PHE A  61       4.869 -23.072 -10.439  1.00  2.140          H  
ATOM    940  N   VAL A  62       0.523 -16.152 -12.380  1.00  0.970          N  
ATOM    941  CA  VAL A  62       0.206 -14.748 -12.374  1.00  0.900          C  
ATOM    942  C   VAL A  62      -1.085 -14.531 -11.584  1.00  0.740          C  
ATOM    943  O   VAL A  62      -1.178 -13.531 -10.886  1.00  0.700          O  
ATOM    944  CB  VAL A  62       0.155 -14.159 -13.791  1.00  1.290          C  
ATOM    945  CG1 VAL A  62      -1.122 -14.523 -14.484  1.00  1.290          C  
ATOM    946  CG2 VAL A  62       0.393 -12.665 -13.711  1.00  1.290          C  
ATOM    947  H   VAL A  62       0.360 -16.722 -13.197  1.00  1.160          H  
ATOM    948  HA  VAL A  62       1.006 -14.223 -11.852  1.00  1.080          H  
ATOM    949  HB  VAL A  62       0.950 -14.606 -14.367  1.00  1.550          H  
ATOM    950 1HG1 VAL A  62      -1.118 -14.128 -15.491  1.00  1.550          H  
ATOM    951 2HG1 VAL A  62      -1.190 -15.597 -14.504  1.00  1.550          H  
ATOM    952 3HG1 VAL A  62      -1.973 -14.111 -13.967  1.00  1.550          H  
ATOM    953 1HG2 VAL A  62       0.400 -12.240 -14.708  1.00  1.550          H  
ATOM    954 2HG2 VAL A  62      -0.371 -12.198 -13.130  1.00  1.550          H  
ATOM    955 3HG2 VAL A  62       1.357 -12.492 -13.238  1.00  1.550          H  
ATOM    956  N   PHE A  63      -2.085 -15.432 -11.676  1.00  0.760          N  
ATOM    957  CA  PHE A  63      -3.281 -15.262 -10.856  1.00  0.850          C  
ATOM    958  C   PHE A  63      -3.036 -15.595  -9.396  1.00  0.780          C  
ATOM    959  O   PHE A  63      -3.732 -15.071  -8.531  1.00  0.910          O  
ATOM    960  CB  PHE A  63      -4.495 -15.968 -11.430  1.00  1.150          C  
ATOM    961  CG  PHE A  63      -5.175 -15.097 -12.431  1.00  1.150          C  
ATOM    962  CD1 PHE A  63      -4.815 -15.082 -13.741  1.00  1.150          C  
ATOM    963  CD2 PHE A  63      -6.209 -14.273 -12.020  1.00  1.150          C  
ATOM    964  CE1 PHE A  63      -5.457 -14.259 -14.629  1.00  1.150          C  
ATOM    965  CE2 PHE A  63      -6.848 -13.465 -12.909  1.00  1.150          C  
ATOM    966  CZ  PHE A  63      -6.476 -13.447 -14.206  1.00  1.150          C  
ATOM    967  H   PHE A  63      -2.045 -16.238 -12.306  1.00  0.910          H  
ATOM    968  HA  PHE A  63      -3.538 -14.205 -10.893  1.00  1.020          H  
ATOM    969 1HB  PHE A  63      -4.194 -16.895 -11.918  1.00  1.380          H  
ATOM    970 2HB  PHE A  63      -5.196 -16.217 -10.641  1.00  1.380          H  
ATOM    971  HD1 PHE A  63      -4.017 -15.721 -14.063  1.00  1.380          H  
ATOM    972  HD2 PHE A  63      -6.518 -14.282 -10.973  1.00  1.380          H  
ATOM    973  HE1 PHE A  63      -5.169 -14.243 -15.662  1.00  1.380          H  
ATOM    974  HE2 PHE A  63      -7.657 -12.842 -12.586  1.00  1.380          H  
ATOM    975  HZ  PHE A  63      -6.995 -12.788 -14.911  1.00  1.380          H  
ATOM    976  N   LEU A  64      -2.056 -16.451  -9.077  1.00  0.740          N  
ATOM    977  CA  LEU A  64      -1.742 -16.671  -7.667  1.00  0.850          C  
ATOM    978  C   LEU A  64      -1.370 -15.287  -7.120  1.00  0.680          C  
ATOM    979  O   LEU A  64      -1.902 -14.849  -6.089  1.00  0.740          O  
ATOM    980  CB  LEU A  64      -0.576 -17.661  -7.493  1.00  1.150          C  
ATOM    981  CG  LEU A  64      -0.252 -18.151  -6.034  1.00  1.150          C  
ATOM    982  CD1 LEU A  64       0.455 -19.506  -6.135  1.00  1.150          C  
ATOM    983  CD2 LEU A  64       0.622 -17.147  -5.246  1.00  1.150          C  
ATOM    984  H   LEU A  64      -1.558 -16.968  -9.806  1.00  0.890          H  
ATOM    985  HA  LEU A  64      -2.628 -17.039  -7.152  1.00  1.020          H  
ATOM    986 1HB  LEU A  64      -0.797 -18.540  -8.103  1.00  1.380          H  
ATOM    987 2HB  LEU A  64       0.324 -17.200  -7.905  1.00  1.380          H  
ATOM    988  HG  LEU A  64      -1.168 -18.294  -5.502  1.00  1.380          H  
ATOM    989 1HD1 LEU A  64       0.660 -19.887  -5.133  1.00  1.380          H  
ATOM    990 2HD1 LEU A  64      -0.187 -20.212  -6.665  1.00  1.380          H  
ATOM    991 3HD1 LEU A  64       1.393 -19.389  -6.680  1.00  1.380          H  
ATOM    992 1HD2 LEU A  64       0.815 -17.552  -4.248  1.00  1.380          H  
ATOM    993 2HD2 LEU A  64       1.571 -17.000  -5.765  1.00  1.380          H  
ATOM    994 3HD2 LEU A  64       0.122 -16.188  -5.136  1.00  1.380          H  
ATOM    995  N   SER A  65      -0.465 -14.595  -7.849  1.00  0.550          N  
ATOM    996  CA  SER A  65      -0.019 -13.245  -7.514  1.00  0.510          C  
ATOM    997  C   SER A  65      -1.202 -12.281  -7.516  1.00  0.490          C  
ATOM    998  O   SER A  65      -1.431 -11.553  -6.551  1.00  0.520          O  
ATOM    999  CB  SER A  65       1.012 -12.791  -8.537  1.00  0.730          C  
ATOM   1000  OG  SER A  65       1.450 -11.481  -8.303  1.00  0.730          O  
ATOM   1001  H   SER A  65      -0.055 -15.041  -8.677  1.00  0.660          H  
ATOM   1002  HA  SER A  65       0.429 -13.258  -6.520  1.00  0.610          H  
ATOM   1003 1HB  SER A  65       1.856 -13.472  -8.521  1.00  0.880          H  
ATOM   1004 2HB  SER A  65       0.593 -12.843  -9.515  1.00  0.880          H  
ATOM   1005  HG  SER A  65       1.962 -11.232  -9.081  1.00  0.880          H  
ATOM   1006  N   GLY A  66      -2.019 -12.339  -8.561  1.00  0.560          N  
ATOM   1007  CA  GLY A  66      -3.195 -11.501  -8.686  1.00  0.740          C  
ATOM   1008  C   GLY A  66      -4.064 -11.601  -7.450  1.00  0.780          C  
ATOM   1009  O   GLY A  66      -4.519 -10.579  -6.925  1.00  0.860          O  
ATOM   1010  H   GLY A  66      -1.778 -12.944  -9.337  1.00  0.670          H  
ATOM   1011 1HA  GLY A  66      -2.895 -10.466  -8.839  1.00  0.890          H  
ATOM   1012 2HA  GLY A  66      -3.761 -11.816  -9.563  1.00  0.890          H  
ATOM   1013  N   TRP A  67      -4.369 -12.818  -7.010  1.00  0.780          N  
ATOM   1014  CA  TRP A  67      -5.185 -12.934  -5.834  1.00  0.920          C  
ATOM   1015  C   TRP A  67      -4.474 -12.341  -4.626  1.00  0.840          C  
ATOM   1016  O   TRP A  67      -5.092 -11.624  -3.843  1.00  0.900          O  
ATOM   1017  CB  TRP A  67      -5.625 -14.332  -5.502  1.00  1.230          C  
ATOM   1018  CG  TRP A  67      -6.653 -14.183  -4.481  1.00  1.230          C  
ATOM   1019  CD1 TRP A  67      -6.573 -14.388  -3.156  1.00  1.230          C  
ATOM   1020  CD2 TRP A  67      -7.991 -13.701  -4.738  1.00  1.230          C  
ATOM   1021  NE1 TRP A  67      -7.775 -14.069  -2.566  1.00  1.230          N  
ATOM   1022  CE2 TRP A  67      -8.639 -13.651  -3.525  1.00  1.230          C  
ATOM   1023  CE3 TRP A  67      -8.678 -13.297  -5.906  1.00  1.230          C  
ATOM   1024  CZ2 TRP A  67      -9.919 -13.231  -3.419  1.00  1.230          C  
ATOM   1025  CZ3 TRP A  67      -9.969 -12.861  -5.787  1.00  1.230          C  
ATOM   1026  CH2 TRP A  67     -10.573 -12.827  -4.586  1.00  1.230          C  
ATOM   1027  H   TRP A  67      -4.036 -13.645  -7.504  1.00  0.940          H  
ATOM   1028  HA  TRP A  67      -6.080 -12.347  -6.001  1.00  1.100          H  
ATOM   1029 1HB  TRP A  67      -6.035 -14.828  -6.381  1.00  1.480          H  
ATOM   1030 2HB  TRP A  67      -4.790 -14.924  -5.121  1.00  1.480          H  
ATOM   1031  HD1 TRP A  67      -5.681 -14.737  -2.631  1.00  1.480          H  
ATOM   1032  HE1 TRP A  67      -7.990 -14.120  -1.579  1.00  1.480          H  
ATOM   1033  HE3 TRP A  67      -8.192 -13.322  -6.879  1.00  1.480          H  
ATOM   1034  HZ2 TRP A  67     -10.429 -13.202  -2.466  1.00  1.480          H  
ATOM   1035  HZ3 TRP A  67     -10.498 -12.549  -6.671  1.00  1.480          H  
ATOM   1036  HH2 TRP A  67     -11.603 -12.481  -4.524  1.00  1.480          H  
ATOM   1037  N   ASN A  68      -3.170 -12.606  -4.441  1.00  0.700          N  
ATOM   1038  CA  ASN A  68      -2.496 -12.014  -3.283  1.00  0.660          C  
ATOM   1039  C   ASN A  68      -2.681 -10.501  -3.270  1.00  0.610          C  
ATOM   1040  O   ASN A  68      -2.901  -9.903  -2.209  1.00  0.640          O  
ATOM   1041  CB  ASN A  68      -1.015 -12.304  -3.285  1.00  0.940          C  
ATOM   1042  CG  ASN A  68      -0.600 -13.652  -2.849  1.00  0.940          C  
ATOM   1043  OD1 ASN A  68      -1.356 -14.431  -2.260  1.00  0.940          O  
ATOM   1044  ND2 ASN A  68       0.656 -13.923  -3.095  1.00  0.940          N  
ATOM   1045  H   ASN A  68      -2.670 -13.241  -5.079  1.00  0.840          H  
ATOM   1046  HA  ASN A  68      -2.941 -12.416  -2.375  1.00  0.790          H  
ATOM   1047 1HB  ASN A  68      -0.674 -12.196  -4.303  1.00  1.130          H  
ATOM   1048 2HB  ASN A  68      -0.490 -11.560  -2.716  1.00  1.130          H  
ATOM   1049 1HD2 ASN A  68       1.061 -14.790  -2.803  1.00  1.130          H  
ATOM   1050 2HD2 ASN A  68       1.221 -13.216  -3.567  1.00  1.130          H  
ATOM   1051  N   VAL A  69      -2.670  -9.887  -4.445  1.00  0.600          N  
ATOM   1052  CA  VAL A  69      -2.883  -8.459  -4.553  1.00  0.630          C  
ATOM   1053  C   VAL A  69      -4.304  -8.094  -4.072  1.00  0.700          C  
ATOM   1054  O   VAL A  69      -4.470  -7.176  -3.258  1.00  0.740          O  
ATOM   1055  CB  VAL A  69      -2.651  -8.023  -6.014  1.00  0.870          C  
ATOM   1056  CG1 VAL A  69      -3.034  -6.624  -6.219  1.00  0.870          C  
ATOM   1057  CG2 VAL A  69      -1.211  -8.223  -6.351  1.00  0.870          C  
ATOM   1058  H   VAL A  69      -2.441 -10.457  -5.271  1.00  0.720          H  
ATOM   1059  HA  VAL A  69      -2.157  -7.950  -3.919  1.00  0.760          H  
ATOM   1060  HB  VAL A  69      -3.257  -8.617  -6.668  1.00  1.040          H  
ATOM   1061 1HG1 VAL A  69      -2.858  -6.354  -7.260  1.00  1.040          H  
ATOM   1062 2HG1 VAL A  69      -4.086  -6.489  -5.989  1.00  1.040          H  
ATOM   1063 3HG1 VAL A  69      -2.431  -5.990  -5.570  1.00  1.040          H  
ATOM   1064 1HG2 VAL A  69      -1.036  -7.939  -7.390  1.00  1.040          H  
ATOM   1065 2HG2 VAL A  69      -0.605  -7.612  -5.685  1.00  1.040          H  
ATOM   1066 3HG2 VAL A  69      -0.946  -9.249  -6.220  1.00  1.040          H  
ATOM   1067  N   SER A  70      -5.322  -8.831  -4.540  1.00  0.760          N  
ATOM   1068  CA  SER A  70      -6.715  -8.591  -4.141  1.00  0.860          C  
ATOM   1069  C   SER A  70      -6.924  -8.770  -2.630  1.00  0.840          C  
ATOM   1070  O   SER A  70      -7.606  -7.963  -1.980  1.00  0.860          O  
ATOM   1071  CB  SER A  70      -7.628  -9.552  -4.880  1.00  1.160          C  
ATOM   1072  OG  SER A  70      -7.614  -9.299  -6.262  1.00  1.160          O  
ATOM   1073  H   SER A  70      -5.121  -9.552  -5.246  1.00  0.910          H  
ATOM   1074  HA  SER A  70      -6.980  -7.569  -4.412  1.00  1.030          H  
ATOM   1075 1HB  SER A  70      -7.301 -10.573  -4.696  1.00  1.400          H  
ATOM   1076 2HB  SER A  70      -8.632  -9.469  -4.491  1.00  1.400          H  
ATOM   1077  HG  SER A  70      -8.253  -9.902  -6.646  1.00  1.400          H  
ATOM   1078  N   LEU A  71      -6.290  -9.802  -2.071  1.00  0.810          N  
ATOM   1079  CA  LEU A  71      -6.350 -10.126  -0.653  1.00  0.820          C  
ATOM   1080  C   LEU A  71      -5.680  -9.045   0.195  1.00  0.750          C  
ATOM   1081  O   LEU A  71      -6.228  -8.631   1.224  1.00  0.780          O  
ATOM   1082  CB  LEU A  71      -5.736 -11.518  -0.435  1.00  1.140          C  
ATOM   1083  CG  LEU A  71      -5.633 -12.053   0.997  1.00  1.140          C  
ATOM   1084  CD1 LEU A  71      -7.012 -12.108   1.688  1.00  1.140          C  
ATOM   1085  CD2 LEU A  71      -5.003 -13.480   0.934  1.00  1.140          C  
ATOM   1086  H   LEU A  71      -5.757 -10.412  -2.691  1.00  0.970          H  
ATOM   1087  HA  LEU A  71      -7.400 -10.172  -0.376  1.00  0.980          H  
ATOM   1088 1HB  LEU A  71      -6.309 -12.228  -1.017  1.00  1.370          H  
ATOM   1089 2HB  LEU A  71      -4.728 -11.497  -0.845  1.00  1.370          H  
ATOM   1090  HG  LEU A  71      -4.998 -11.398   1.555  1.00  1.370          H  
ATOM   1091 1HD1 LEU A  71      -6.895 -12.481   2.695  1.00  1.370          H  
ATOM   1092 2HD1 LEU A  71      -7.446 -11.107   1.742  1.00  1.370          H  
ATOM   1093 3HD1 LEU A  71      -7.676 -12.763   1.134  1.00  1.370          H  
ATOM   1094 1HD2 LEU A  71      -4.877 -13.874   1.932  1.00  1.370          H  
ATOM   1095 2HD2 LEU A  71      -5.652 -14.145   0.360  1.00  1.370          H  
ATOM   1096 3HD2 LEU A  71      -4.028 -13.430   0.448  1.00  1.370          H  
ATOM   1097  N   THR A  72      -4.507  -8.577  -0.243  1.00  0.700          N  
ATOM   1098  CA  THR A  72      -3.767  -7.528   0.447  1.00  0.670          C  
ATOM   1099  C   THR A  72      -4.663  -6.308   0.522  1.00  0.670          C  
ATOM   1100  O   THR A  72      -4.751  -5.660   1.570  1.00  0.680          O  
ATOM   1101  CB  THR A  72      -2.478  -7.136  -0.298  1.00  0.950          C  
ATOM   1102  OG1 THR A  72      -1.640  -8.261  -0.422  1.00  0.950          O  
ATOM   1103  CG2 THR A  72      -1.725  -6.081   0.512  1.00  0.950          C  
ATOM   1104  H   THR A  72      -4.090  -9.002  -1.070  1.00  0.840          H  
ATOM   1105  HA  THR A  72      -3.518  -7.858   1.454  1.00  0.800          H  
ATOM   1106  HB  THR A  72      -2.718  -6.752  -1.291  1.00  1.140          H  
ATOM   1107  HG1 THR A  72      -2.054  -8.907  -1.032  1.00  1.140          H  
ATOM   1108 1HG2 THR A  72      -0.807  -5.819  -0.008  1.00  1.140          H  
ATOM   1109 2HG2 THR A  72      -2.335  -5.193   0.627  1.00  1.140          H  
ATOM   1110 3HG2 THR A  72      -1.485  -6.482   1.489  1.00  1.140          H  
ATOM   1111  N   GLY A  73      -5.322  -6.005  -0.608  1.00  0.680          N  
ATOM   1112  CA  GLY A  73      -6.247  -4.896  -0.747  1.00  0.710          C  
ATOM   1113  C   GLY A  73      -7.314  -4.950   0.333  1.00  0.720          C  
ATOM   1114  O   GLY A  73      -7.506  -3.964   1.054  1.00  0.720          O  
ATOM   1115  H   GLY A  73      -5.141  -6.575  -1.441  1.00  0.820          H  
ATOM   1116 1HA  GLY A  73      -5.705  -3.954  -0.692  1.00  0.850          H  
ATOM   1117 2HA  GLY A  73      -6.717  -4.948  -1.730  1.00  0.850          H  
ATOM   1118  N   SER A  74      -7.997  -6.098   0.460  1.00  0.740          N  
ATOM   1119  CA  SER A  74      -9.048  -6.244   1.466  1.00  0.770          C  
ATOM   1120  C   SER A  74      -8.500  -6.021   2.876  1.00  0.750          C  
ATOM   1121  O   SER A  74      -9.137  -5.336   3.683  1.00  0.760          O  
ATOM   1122  CB  SER A  74      -9.655  -7.632   1.400  1.00  1.070          C  
ATOM   1123  OG  SER A  74     -10.315  -7.851   0.188  1.00  1.070          O  
ATOM   1124  H   SER A  74      -7.807  -6.864  -0.198  1.00  0.890          H  
ATOM   1125  HA  SER A  74      -9.824  -5.504   1.269  1.00  0.920          H  
ATOM   1126 1HB  SER A  74      -8.869  -8.378   1.531  1.00  1.280          H  
ATOM   1127 2HB  SER A  74     -10.360  -7.752   2.221  1.00  1.280          H  
ATOM   1128  HG  SER A  74     -10.657  -8.742   0.247  1.00  1.280          H  
ATOM   1129  N   PHE A  75      -7.312  -6.558   3.181  1.00  0.740          N  
ATOM   1130  CA  PHE A  75      -6.772  -6.336   4.518  1.00  0.740          C  
ATOM   1131  C   PHE A  75      -6.482  -4.856   4.749  1.00  0.730          C  
ATOM   1132  O   PHE A  75      -6.870  -4.305   5.778  1.00  0.740          O  
ATOM   1133  CB  PHE A  75      -5.470  -7.092   4.760  1.00  1.040          C  
ATOM   1134  CG  PHE A  75      -5.538  -8.554   5.006  1.00  1.040          C  
ATOM   1135  CD1 PHE A  75      -5.034  -9.459   4.092  1.00  1.040          C  
ATOM   1136  CD2 PHE A  75      -6.073  -9.042   6.170  1.00  1.040          C  
ATOM   1137  CE1 PHE A  75      -5.073 -10.802   4.364  1.00  1.040          C  
ATOM   1138  CE2 PHE A  75      -6.109 -10.374   6.401  1.00  1.040          C  
ATOM   1139  CZ  PHE A  75      -5.606 -11.244   5.502  1.00  1.040          C  
ATOM   1140  H   PHE A  75      -6.832  -7.157   2.497  1.00  0.890          H  
ATOM   1141  HA  PHE A  75      -7.511  -6.660   5.247  1.00  0.890          H  
ATOM   1142 1HB  PHE A  75      -4.820  -6.931   3.902  1.00  1.240          H  
ATOM   1143 2HB  PHE A  75      -4.993  -6.652   5.628  1.00  1.240          H  
ATOM   1144  HD1 PHE A  75      -4.596  -9.104   3.163  1.00  1.240          H  
ATOM   1145  HD2 PHE A  75      -6.466  -8.356   6.914  1.00  1.240          H  
ATOM   1146  HE1 PHE A  75      -4.672 -11.517   3.674  1.00  1.240          H  
ATOM   1147  HE2 PHE A  75      -6.522 -10.745   7.306  1.00  1.240          H  
ATOM   1148  HZ  PHE A  75      -5.620 -12.297   5.705  1.00  1.240          H  
ATOM   1149  N   ASN A  76      -5.875  -4.179   3.770  1.00  0.700          N  
ATOM   1150  CA  ASN A  76      -5.566  -2.761   3.931  1.00  0.720          C  
ATOM   1151  C   ASN A  76      -6.838  -1.941   4.099  1.00  0.730          C  
ATOM   1152  O   ASN A  76      -6.877  -0.942   4.843  1.00  0.770          O  
ATOM   1153  CB  ASN A  76      -4.774  -2.260   2.753  1.00  1.000          C  
ATOM   1154  CG  ASN A  76      -3.397  -2.699   2.762  1.00  1.000          C  
ATOM   1155  OD1 ASN A  76      -2.885  -3.101   3.804  1.00  1.000          O  
ATOM   1156  ND2 ASN A  76      -2.753  -2.622   1.631  1.00  1.000          N  
ATOM   1157  H   ASN A  76      -5.584  -4.672   2.919  1.00  0.840          H  
ATOM   1158  HA  ASN A  76      -4.972  -2.634   4.834  1.00  0.860          H  
ATOM   1159 1HB  ASN A  76      -5.251  -2.594   1.829  1.00  1.200          H  
ATOM   1160 2HB  ASN A  76      -4.783  -1.210   2.757  1.00  1.200          H  
ATOM   1161 1HD2 ASN A  76      -1.796  -2.903   1.584  1.00  1.200          H  
ATOM   1162 2HD2 ASN A  76      -3.213  -2.279   0.813  1.00  1.200          H  
ATOM   1163  N   GLY A  77      -7.887  -2.376   3.400  1.00  0.730          N  
ATOM   1164  CA  GLY A  77      -9.184  -1.747   3.460  1.00  0.760          C  
ATOM   1165  C   GLY A  77      -9.707  -1.785   4.885  1.00  0.830          C  
ATOM   1166  O   GLY A  77     -10.287  -0.809   5.335  1.00  0.900          O  
ATOM   1167  H   GLY A  77      -7.754  -3.160   2.752  1.00  0.880          H  
ATOM   1168 1HA  GLY A  77      -9.109  -0.721   3.109  1.00  0.910          H  
ATOM   1169 2HA  GLY A  77      -9.866  -2.280   2.798  1.00  0.910          H  
ATOM   1170  N   VAL A  78      -9.449  -2.904   5.592  1.00  0.870          N  
ATOM   1171  CA  VAL A  78      -9.808  -3.142   6.997  1.00  0.970          C  
ATOM   1172  C   VAL A  78      -8.986  -2.319   7.970  1.00  1.010          C  
ATOM   1173  O   VAL A  78      -9.516  -1.812   8.974  1.00  1.120          O  
ATOM   1174  CB  VAL A  78      -9.710  -4.624   7.380  1.00  1.320          C  
ATOM   1175  CG1 VAL A  78      -9.898  -4.814   8.877  1.00  1.320          C  
ATOM   1176  CG2 VAL A  78     -10.739  -5.336   6.694  1.00  1.320          C  
ATOM   1177  H   VAL A  78      -8.988  -3.665   5.079  1.00  1.040          H  
ATOM   1178  HA  VAL A  78     -10.849  -2.849   7.123  1.00  1.160          H  
ATOM   1179  HB  VAL A  78      -8.763  -5.022   7.099  1.00  1.580          H  
ATOM   1180 1HG1 VAL A  78      -9.852  -5.872   9.116  1.00  1.580          H  
ATOM   1181 2HG1 VAL A  78      -9.132  -4.299   9.457  1.00  1.580          H  
ATOM   1182 3HG1 VAL A  78     -10.849  -4.430   9.127  1.00  1.580          H  
ATOM   1183 1HG2 VAL A  78     -10.683  -6.323   6.975  1.00  1.580          H  
ATOM   1184 2HG2 VAL A  78     -11.698  -4.944   6.959  1.00  1.580          H  
ATOM   1185 3HG2 VAL A  78     -10.606  -5.255   5.646  1.00  1.580          H  
ATOM   1186  N   VAL A  79      -7.689  -2.207   7.690  1.00  0.980          N  
ATOM   1187  CA  VAL A  79      -6.811  -1.473   8.576  1.00  1.080          C  
ATOM   1188  C   VAL A  79      -7.359  -0.080   8.785  1.00  1.020          C  
ATOM   1189  O   VAL A  79      -7.477   0.368   9.923  1.00  1.070          O  
ATOM   1190  CB  VAL A  79      -5.383  -1.291   7.970  1.00  1.470          C  
ATOM   1191  CG1 VAL A  79      -4.555  -0.336   8.840  1.00  1.470          C  
ATOM   1192  CG2 VAL A  79      -4.674  -2.612   7.846  1.00  1.470          C  
ATOM   1193  H   VAL A  79      -7.336  -2.712   6.871  1.00  1.180          H  
ATOM   1194  HA  VAL A  79      -6.750  -1.992   9.533  1.00  1.300          H  
ATOM   1195  HB  VAL A  79      -5.476  -0.841   6.982  1.00  1.770          H  
ATOM   1196 1HG1 VAL A  79      -3.571  -0.207   8.394  1.00  1.770          H  
ATOM   1197 2HG1 VAL A  79      -5.029   0.640   8.920  1.00  1.770          H  
ATOM   1198 3HG1 VAL A  79      -4.449  -0.765   9.824  1.00  1.770          H  
ATOM   1199 1HG2 VAL A  79      -3.689  -2.465   7.408  1.00  1.770          H  
ATOM   1200 2HG2 VAL A  79      -4.573  -3.052   8.820  1.00  1.770          H  
ATOM   1201 3HG2 VAL A  79      -5.243  -3.249   7.214  1.00  1.770          H  
ATOM   1202  N   ILE A  80      -7.739   0.615   7.721  1.00  0.940          N  
ATOM   1203  CA  ILE A  80      -8.163   1.976   7.992  1.00  0.950          C  
ATOM   1204  C   ILE A  80      -9.418   2.179   8.855  1.00  0.960          C  
ATOM   1205  O   ILE A  80      -9.350   3.009   9.753  1.00  1.010          O  
ATOM   1206  CB  ILE A  80      -8.161   2.822   6.729  1.00  1.330          C  
ATOM   1207  CG1 ILE A  80      -6.672   2.985   6.344  1.00  1.330          C  
ATOM   1208  CG2 ILE A  80      -8.897   4.150   7.013  1.00  1.330          C  
ATOM   1209  CD1 ILE A  80      -6.427   3.520   5.005  1.00  1.330          C  
ATOM   1210  H   ILE A  80      -7.645   0.209   6.776  1.00  1.130          H  
ATOM   1211  HA  ILE A  80      -7.355   2.417   8.569  1.00  1.140          H  
ATOM   1212  HB  ILE A  80      -8.619   2.294   5.904  1.00  1.590          H  
ATOM   1213 1HG1 ILE A  80      -6.193   3.640   7.069  1.00  1.590          H  
ATOM   1214 2HG1 ILE A  80      -6.198   2.005   6.398  1.00  1.590          H  
ATOM   1215 1HG2 ILE A  80      -8.873   4.814   6.174  1.00  1.590          H  
ATOM   1216 2HG2 ILE A  80      -9.931   3.973   7.273  1.00  1.590          H  
ATOM   1217 3HG2 ILE A  80      -8.423   4.603   7.829  1.00  1.590          H  
ATOM   1218 1HD1 ILE A  80      -5.358   3.579   4.835  1.00  1.590          H  
ATOM   1219 2HD1 ILE A  80      -6.879   2.865   4.266  1.00  1.590          H  
ATOM   1220 3HD1 ILE A  80      -6.842   4.487   4.928  1.00  1.590          H  
ATOM   1221  N   PRO A  81     -10.590   1.567   8.622  1.00  0.940          N  
ATOM   1222  CA  PRO A  81     -11.747   1.693   9.491  1.00  1.020          C  
ATOM   1223  C   PRO A  81     -11.355   1.471  10.935  1.00  1.020          C  
ATOM   1224  O   PRO A  81     -11.751   2.243  11.811  1.00  1.090          O  
ATOM   1225  CB  PRO A  81     -12.636   0.563   8.981  1.00  1.530          C  
ATOM   1226  CG  PRO A  81     -12.293   0.500   7.534  1.00  1.530          C  
ATOM   1227  CD  PRO A  81     -10.804   0.774   7.485  1.00  1.530          C  
ATOM   1228  HA  PRO A  81     -12.215   2.676   9.353  1.00  1.220          H  
ATOM   1229 1HB  PRO A  81     -12.409  -0.375   9.517  1.00  1.840          H  
ATOM   1230 2HB  PRO A  81     -13.691   0.796   9.164  1.00  1.840          H  
ATOM   1231 1HG  PRO A  81     -12.526  -0.501   7.126  1.00  1.840          H  
ATOM   1232 2HG  PRO A  81     -12.872   1.199   6.975  1.00  1.840          H  
ATOM   1233 1HD  PRO A  81     -10.283  -0.108   7.574  1.00  1.840          H  
ATOM   1234 2HD  PRO A  81     -10.553   1.301   6.576  1.00  1.840          H  
ATOM   1235  N   ALA A  82     -10.515   0.448  11.169  1.00  1.010          N  
ATOM   1236  CA  ALA A  82     -10.036   0.151  12.503  1.00  1.110          C  
ATOM   1237  C   ALA A  82      -9.220   1.311  13.080  1.00  1.150          C  
ATOM   1238  O   ALA A  82      -9.460   1.741  14.217  1.00  1.230          O  
ATOM   1239  CB  ALA A  82      -9.244  -1.125  12.444  1.00  1.510          C  
ATOM   1240  H   ALA A  82     -10.220  -0.181  10.409  1.00  1.210          H  
ATOM   1241  HA  ALA A  82     -10.898  -0.002  13.148  1.00  1.330          H  
ATOM   1242 1HB  ALA A  82      -8.910  -1.400  13.441  1.00  1.820          H  
ATOM   1243 2HB  ALA A  82      -9.895  -1.892  12.037  1.00  1.820          H  
ATOM   1244 3HB  ALA A  82      -8.393  -1.002  11.791  1.00  1.820          H  
ATOM   1245  N   VAL A  83      -8.293   1.851  12.278  1.00  1.140          N  
ATOM   1246  CA  VAL A  83      -7.473   2.976  12.704  1.00  1.220          C  
ATOM   1247  C   VAL A  83      -8.308   4.203  12.977  1.00  1.190          C  
ATOM   1248  O   VAL A  83      -8.057   4.897  13.964  1.00  1.250          O  
ATOM   1249  CB  VAL A  83      -6.380   3.342  11.669  1.00  1.680          C  
ATOM   1250  CG1 VAL A  83      -5.689   4.684  12.059  1.00  1.680          C  
ATOM   1251  CG2 VAL A  83      -5.333   2.246  11.637  1.00  1.680          C  
ATOM   1252  H   VAL A  83      -8.137   1.424  11.358  1.00  1.370          H  
ATOM   1253  HA  VAL A  83      -6.969   2.692  13.627  1.00  1.460          H  
ATOM   1254  HB  VAL A  83      -6.837   3.454  10.688  1.00  2.010          H  
ATOM   1255 1HG1 VAL A  83      -4.920   4.919  11.325  1.00  2.010          H  
ATOM   1256 2HG1 VAL A  83      -6.409   5.503  12.080  1.00  2.010          H  
ATOM   1257 3HG1 VAL A  83      -5.231   4.586  13.045  1.00  2.010          H  
ATOM   1258 1HG2 VAL A  83      -4.564   2.491  10.908  1.00  2.010          H  
ATOM   1259 2HG2 VAL A  83      -4.890   2.166  12.621  1.00  2.010          H  
ATOM   1260 3HG2 VAL A  83      -5.792   1.308  11.371  1.00  2.010          H  
ATOM   1261  N   LEU A  84      -9.266   4.502  12.102  1.00  1.130          N  
ATOM   1262  CA  LEU A  84     -10.067   5.691  12.289  1.00  1.130          C  
ATOM   1263  C   LEU A  84     -10.810   5.624  13.594  1.00  1.130          C  
ATOM   1264  O   LEU A  84     -10.795   6.590  14.342  1.00  1.240          O  
ATOM   1265  CB  LEU A  84     -11.093   5.835  11.161  1.00  1.580          C  
ATOM   1266  CG  LEU A  84     -10.568   6.169   9.765  1.00  1.580          C  
ATOM   1267  CD1 LEU A  84     -11.692   6.018   8.792  1.00  1.580          C  
ATOM   1268  CD2 LEU A  84     -10.025   7.583   9.701  1.00  1.580          C  
ATOM   1269  H   LEU A  84      -9.411   3.888  11.302  1.00  1.360          H  
ATOM   1270  HA  LEU A  84      -9.407   6.549  12.317  1.00  1.360          H  
ATOM   1271 1HB  LEU A  84     -11.637   4.891  11.084  1.00  1.900          H  
ATOM   1272 2HB  LEU A  84     -11.791   6.602  11.440  1.00  1.900          H  
ATOM   1273  HG  LEU A  84      -9.787   5.474   9.508  1.00  1.900          H  
ATOM   1274 1HD1 LEU A  84     -11.321   6.227   7.793  1.00  1.900          H  
ATOM   1275 2HD1 LEU A  84     -12.062   5.004   8.841  1.00  1.900          H  
ATOM   1276 3HD1 LEU A  84     -12.489   6.712   9.037  1.00  1.900          H  
ATOM   1277 1HD2 LEU A  84      -9.666   7.784   8.692  1.00  1.900          H  
ATOM   1278 2HD2 LEU A  84     -10.809   8.299   9.952  1.00  1.900          H  
ATOM   1279 3HD2 LEU A  84      -9.206   7.693  10.390  1.00  1.900          H  
ATOM   1280  N   ILE A  85     -11.400   4.478  13.916  1.00  1.060          N  
ATOM   1281  CA  ILE A  85     -12.127   4.325  15.172  1.00  1.090          C  
ATOM   1282  C   ILE A  85     -11.227   4.461  16.381  1.00  1.200          C  
ATOM   1283  O   ILE A  85     -11.580   5.137  17.360  1.00  1.320          O  
ATOM   1284  CB  ILE A  85     -12.885   2.999  15.170  1.00  1.510          C  
ATOM   1285  CG1 ILE A  85     -14.016   3.050  14.083  1.00  1.510          C  
ATOM   1286  CG2 ILE A  85     -13.410   2.632  16.529  1.00  1.510          C  
ATOM   1287  CD1 ILE A  85     -15.131   4.123  14.292  1.00  1.510          C  
ATOM   1288  H   ILE A  85     -11.376   3.703  13.242  1.00  1.270          H  
ATOM   1289  HA  ILE A  85     -12.842   5.124  15.244  1.00  1.310          H  
ATOM   1290  HB  ILE A  85     -12.191   2.215  14.846  1.00  1.820          H  
ATOM   1291 1HG1 ILE A  85     -13.558   3.248  13.124  1.00  1.820          H  
ATOM   1292 2HG1 ILE A  85     -14.485   2.072  14.047  1.00  1.820          H  
ATOM   1293 1HG2 ILE A  85     -13.901   1.673  16.427  1.00  1.820          H  
ATOM   1294 2HG2 ILE A  85     -12.600   2.548  17.250  1.00  1.820          H  
ATOM   1295 3HG2 ILE A  85     -14.117   3.379  16.870  1.00  1.820          H  
ATOM   1296 1HD1 ILE A  85     -15.831   4.061  13.485  1.00  1.820          H  
ATOM   1297 2HD1 ILE A  85     -15.653   3.938  15.232  1.00  1.820          H  
ATOM   1298 3HD1 ILE A  85     -14.729   5.118  14.295  1.00  1.820          H  
ATOM   1299  N   PHE A  86     -10.068   3.825  16.310  1.00  1.240          N  
ATOM   1300  CA  PHE A  86      -9.089   3.878  17.365  1.00  1.430          C  
ATOM   1301  C   PHE A  86      -8.742   5.324  17.675  1.00  1.520          C  
ATOM   1302  O   PHE A  86      -8.742   5.735  18.839  1.00  1.680          O  
ATOM   1303  CB  PHE A  86      -7.854   3.119  16.911  1.00  1.930          C  
ATOM   1304  CG  PHE A  86      -6.750   3.118  17.830  1.00  1.930          C  
ATOM   1305  CD1 PHE A  86      -6.807   2.384  18.992  1.00  1.930          C  
ATOM   1306  CD2 PHE A  86      -5.603   3.817  17.522  1.00  1.930          C  
ATOM   1307  CE1 PHE A  86      -5.750   2.363  19.836  1.00  1.930          C  
ATOM   1308  CE2 PHE A  86      -4.530   3.783  18.360  1.00  1.930          C  
ATOM   1309  CZ  PHE A  86      -4.600   3.055  19.517  1.00  1.930          C  
ATOM   1310  H   PHE A  86      -9.860   3.254  15.484  1.00  1.490          H  
ATOM   1311  HA  PHE A  86      -9.506   3.412  18.256  1.00  1.720          H  
ATOM   1312 1HB  PHE A  86      -8.107   2.117  16.660  1.00  2.310          H  
ATOM   1313 2HB  PHE A  86      -7.502   3.567  15.993  1.00  2.310          H  
ATOM   1314  HD1 PHE A  86      -7.702   1.821  19.232  1.00  2.310          H  
ATOM   1315  HD2 PHE A  86      -5.555   4.395  16.592  1.00  2.310          H  
ATOM   1316  HE1 PHE A  86      -5.808   1.779  20.757  1.00  2.310          H  
ATOM   1317  HE2 PHE A  86      -3.626   4.322  18.100  1.00  2.310          H  
ATOM   1318  HZ  PHE A  86      -3.755   3.005  20.171  1.00  2.310          H  
ATOM   1319  N   SER A  87      -8.417   6.088  16.625  1.00  1.450          N  
ATOM   1320  CA  SER A  87      -8.065   7.487  16.753  1.00  1.540          C  
ATOM   1321  C   SER A  87      -9.258   8.346  17.180  1.00  1.600          C  
ATOM   1322  O   SER A  87      -9.154   9.124  18.129  1.00  1.780          O  
ATOM   1323  CB  SER A  87      -7.528   7.975  15.419  1.00  2.120          C  
ATOM   1324  OG  SER A  87      -6.307   7.359  15.095  1.00  2.120          O  
ATOM   1325  H   SER A  87      -8.403   5.678  15.687  1.00  1.740          H  
ATOM   1326  HA  SER A  87      -7.289   7.575  17.510  1.00  1.850          H  
ATOM   1327 1HB  SER A  87      -8.257   7.740  14.648  1.00  2.540          H  
ATOM   1328 2HB  SER A  87      -7.403   9.048  15.433  1.00  2.540          H  
ATOM   1329  HG  SER A  87      -6.121   7.613  14.188  1.00  2.540          H  
ATOM   1330  N   PHE A  88     -10.439   8.134  16.571  1.00  1.520          N  
ATOM   1331  CA  PHE A  88     -11.630   8.940  16.846  1.00  1.670          C  
ATOM   1332  C   PHE A  88     -11.946   9.018  18.309  1.00  1.830          C  
ATOM   1333  O   PHE A  88     -12.198  10.094  18.843  1.00  2.110          O  
ATOM   1334  CB  PHE A  88     -12.893   8.369  16.162  1.00  2.280          C  
ATOM   1335  CG  PHE A  88     -13.247   8.847  14.761  1.00  2.280          C  
ATOM   1336  CD1 PHE A  88     -13.352   8.002  13.668  1.00  2.280          C  
ATOM   1337  CD2 PHE A  88     -13.523  10.160  14.574  1.00  2.280          C  
ATOM   1338  CE1 PHE A  88     -13.711   8.494  12.433  1.00  2.280          C  
ATOM   1339  CE2 PHE A  88     -13.892  10.657  13.351  1.00  2.280          C  
ATOM   1340  CZ  PHE A  88     -13.981   9.819  12.276  1.00  2.280          C  
ATOM   1341  H   PHE A  88     -10.496   7.445  15.832  1.00  1.820          H  
ATOM   1342  HA  PHE A  88     -11.453   9.948  16.478  1.00  2.000          H  
ATOM   1343 1HB  PHE A  88     -12.767   7.297  16.105  1.00  2.730          H  
ATOM   1344 2HB  PHE A  88     -13.739   8.528  16.787  1.00  2.730          H  
ATOM   1345  HD1 PHE A  88     -13.157   6.951  13.784  1.00  2.730          H  
ATOM   1346  HD2 PHE A  88     -13.449  10.806  15.424  1.00  2.730          H  
ATOM   1347  HE1 PHE A  88     -13.786   7.834  11.585  1.00  2.730          H  
ATOM   1348  HE2 PHE A  88     -14.112  11.719  13.233  1.00  2.730          H  
ATOM   1349  HZ  PHE A  88     -14.270  10.206  11.299  1.00  2.730          H  
ATOM   1350  N   ALA A  89     -11.853   7.902  18.991  1.00  1.750          N  
ATOM   1351  CA  ALA A  89     -12.191   7.847  20.395  1.00  1.940          C  
ATOM   1352  C   ALA A  89     -11.414   8.838  21.282  1.00  2.130          C  
ATOM   1353  O   ALA A  89     -11.888   9.154  22.374  1.00  2.340          O  
ATOM   1354  CB  ALA A  89     -11.953   6.451  20.881  1.00  2.640          C  
ATOM   1355  H   ALA A  89     -11.626   7.032  18.490  1.00  2.100          H  
ATOM   1356  HA  ALA A  89     -13.248   8.084  20.487  1.00  2.330          H  
ATOM   1357 1HB  ALA A  89     -12.246   6.375  21.923  1.00  3.170          H  
ATOM   1358 2HB  ALA A  89     -12.542   5.767  20.272  1.00  3.170          H  
ATOM   1359 3HB  ALA A  89     -10.887   6.210  20.780  1.00  3.170          H  
ATOM   1360  N   ASP A  90     -10.202   9.262  20.883  1.00  2.130          N  
ATOM   1361  CA  ASP A  90      -9.411  10.197  21.698  1.00  2.350          C  
ATOM   1362  C   ASP A  90      -9.359  11.631  21.125  1.00  2.530          C  
ATOM   1363  O   ASP A  90      -8.599  12.478  21.609  1.00  2.930          O  
ATOM   1364  CB  ASP A  90      -7.988   9.660  21.899  1.00  3.200          C  
ATOM   1365  CG  ASP A  90      -7.924   8.379  22.781  1.00  3.200          C  
ATOM   1366  OD1 ASP A  90      -8.668   8.282  23.730  1.00  3.200          O  
ATOM   1367  OD2 ASP A  90      -7.103   7.534  22.517  1.00  3.200          O  
ATOM   1368  H   ASP A  90      -9.844   8.991  19.962  1.00  2.560          H  
ATOM   1369  HA  ASP A  90      -9.878  10.259  22.680  1.00  2.820          H  
ATOM   1370 1HB  ASP A  90      -7.561   9.424  20.921  1.00  3.840          H  
ATOM   1371 2HB  ASP A  90      -7.365  10.429  22.350  1.00  3.840          H  
ATOM   1372  N   ILE A  91     -10.174  11.910  20.113  1.00  2.360          N  
ATOM   1373  CA  ILE A  91     -10.211  13.204  19.431  1.00  2.650          C  
ATOM   1374  C   ILE A  91     -11.579  13.820  19.742  1.00  2.770          C  
ATOM   1375  O   ILE A  91     -12.572  13.130  19.520  1.00  2.490          O  
ATOM   1376  CB  ILE A  91     -10.042  12.993  17.910  1.00  3.590          C  
ATOM   1377  CG1 ILE A  91      -8.717  12.282  17.657  1.00  3.590          C  
ATOM   1378  CG2 ILE A  91     -10.037  14.379  17.150  1.00  3.590          C  
ATOM   1379  CD1 ILE A  91      -8.576  11.717  16.273  1.00  3.590          C  
ATOM   1380  H   ILE A  91     -10.804  11.170  19.777  1.00  2.830          H  
ATOM   1381  HA  ILE A  91      -9.397  13.813  19.798  1.00  3.180          H  
ATOM   1382  HB  ILE A  91     -10.850  12.355  17.544  1.00  4.310          H  
ATOM   1383 1HG1 ILE A  91      -7.932  12.977  17.851  1.00  4.310          H  
ATOM   1384 2HG1 ILE A  91      -8.608  11.468  18.353  1.00  4.310          H  
ATOM   1385 1HG2 ILE A  91      -9.918  14.225  16.087  1.00  4.310          H  
ATOM   1386 2HG2 ILE A  91     -10.963  14.909  17.315  1.00  4.310          H  
ATOM   1387 3HG2 ILE A  91      -9.208  14.991  17.511  1.00  4.310          H  
ATOM   1388 1HD1 ILE A  91      -7.604  11.235  16.177  1.00  4.310          H  
ATOM   1389 2HD1 ILE A  91      -9.355  10.989  16.104  1.00  4.310          H  
ATOM   1390 3HD1 ILE A  91      -8.659  12.485  15.539  1.00  4.310          H  
ATOM   1391  N   PRO A  92     -11.702  15.106  20.155  1.00  3.510          N  
ATOM   1392  CA  PRO A  92     -12.957  15.762  20.554  1.00  4.250          C  
ATOM   1393  C   PRO A  92     -14.154  15.467  19.644  1.00  4.500          C  
ATOM   1394  O   PRO A  92     -15.276  15.376  20.132  1.00  5.040          O  
ATOM   1395  CB  PRO A  92     -12.564  17.238  20.495  1.00  6.380          C  
ATOM   1396  CG  PRO A  92     -11.102  17.246  20.868  1.00  6.380          C  
ATOM   1397  CD  PRO A  92     -10.515  15.999  20.243  1.00  6.380          C  
ATOM   1398  HA  PRO A  92     -13.193  15.498  21.588  1.00  5.100          H  
ATOM   1399 1HB  PRO A  92     -12.756  17.646  19.492  1.00  7.650          H  
ATOM   1400 2HB  PRO A  92     -13.187  17.816  21.197  1.00  7.650          H  
ATOM   1401 1HG  PRO A  92     -10.646  18.169  20.489  1.00  7.650          H  
ATOM   1402 2HG  PRO A  92     -10.989  17.267  21.962  1.00  7.650          H  
ATOM   1403 1HD  PRO A  92     -10.100  16.229  19.267  1.00  7.650          H  
ATOM   1404 2HD  PRO A  92      -9.763  15.598  20.941  1.00  7.650          H  
ATOM   1405  N   VAL A  93     -13.940  15.295  18.343  1.00  4.570          N  
ATOM   1406  CA  VAL A  93     -15.038  14.964  17.441  1.00  5.270          C  
ATOM   1407  C   VAL A  93     -15.884  13.749  17.930  1.00  5.260          C  
ATOM   1408  O   VAL A  93     -17.093  13.708  17.691  1.00  6.000          O  
ATOM   1409  CB  VAL A  93     -14.454  14.740  16.018  1.00  7.100          C  
ATOM   1410  CG1 VAL A  93     -13.534  13.523  15.978  1.00  7.100          C  
ATOM   1411  CG2 VAL A  93     -15.582  14.554  15.015  1.00  7.100          C  
ATOM   1412  H   VAL A  93     -13.022  15.421  17.952  1.00  5.480          H  
ATOM   1413  HA  VAL A  93     -15.698  15.830  17.391  1.00  6.320          H  
ATOM   1414  HB  VAL A  93     -13.860  15.613  15.752  1.00  8.520          H  
ATOM   1415 1HG1 VAL A  93     -13.121  13.411  14.976  1.00  8.520          H  
ATOM   1416 2HG1 VAL A  93     -12.739  13.642  16.680  1.00  8.520          H  
ATOM   1417 3HG1 VAL A  93     -14.086  12.659  16.226  1.00  8.520          H  
ATOM   1418 1HG2 VAL A  93     -15.163  14.421  14.019  1.00  8.520          H  
ATOM   1419 2HG2 VAL A  93     -16.171  13.675  15.274  1.00  8.520          H  
ATOM   1420 3HG2 VAL A  93     -16.228  15.432  15.023  1.00  8.520          H  
ATOM   1421  N   VAL A  94     -15.229  12.739  18.535  1.00  4.720          N  
ATOM   1422  CA  VAL A  94     -15.868  11.529  19.066  1.00  5.070          C  
ATOM   1423  C   VAL A  94     -15.552  11.268  20.553  1.00  4.370          C  
ATOM   1424  O   VAL A  94     -16.198  10.431  21.198  1.00  4.370          O  
ATOM   1425  CB  VAL A  94     -15.503  10.313  18.177  1.00  6.960          C  
ATOM   1426  CG1 VAL A  94     -15.956   8.959  18.788  1.00  6.960          C  
ATOM   1427  CG2 VAL A  94     -16.204  10.471  16.829  1.00  6.960          C  
ATOM   1428  H   VAL A  94     -14.224  12.836  18.684  1.00  5.660          H  
ATOM   1429  HA  VAL A  94     -16.944  11.670  18.985  1.00  6.080          H  
ATOM   1430  HB  VAL A  94     -14.449  10.298  18.038  1.00  8.350          H  
ATOM   1431 1HG1 VAL A  94     -15.691   8.152  18.112  1.00  8.350          H  
ATOM   1432 2HG1 VAL A  94     -15.469   8.774  19.734  1.00  8.350          H  
ATOM   1433 3HG1 VAL A  94     -17.035   8.968  18.932  1.00  8.350          H  
ATOM   1434 1HG2 VAL A  94     -15.950   9.634  16.183  1.00  8.350          H  
ATOM   1435 2HG2 VAL A  94     -17.280  10.489  16.989  1.00  8.350          H  
ATOM   1436 3HG2 VAL A  94     -15.910  11.384  16.355  1.00  8.350          H  
ATOM   1437  N   LYS A  95     -14.549  11.940  21.094  1.00  4.090          N  
ATOM   1438  CA  LYS A  95     -14.137  11.714  22.468  1.00  4.050          C  
ATOM   1439  C   LYS A  95     -15.309  11.881  23.426  1.00  3.770          C  
ATOM   1440  O   LYS A  95     -16.061  12.850  23.359  1.00  3.920          O  
ATOM   1441  CB  LYS A  95     -12.984  12.641  22.839  1.00  5.690          C  
ATOM   1442  CG  LYS A  95     -12.373  12.428  24.209  1.00  5.690          C  
ATOM   1443  CD  LYS A  95     -11.136  13.319  24.394  1.00  5.690          C  
ATOM   1444  CE  LYS A  95     -10.505  13.116  25.767  1.00  5.690          C  
ATOM   1445  NZ  LYS A  95      -9.265  13.929  25.946  1.00  5.690          N  
ATOM   1446  H   LYS A  95     -14.009  12.587  20.529  1.00  4.910          H  
ATOM   1447  HA  LYS A  95     -13.786  10.686  22.553  1.00  4.860          H  
ATOM   1448 1HB  LYS A  95     -12.193  12.521  22.118  1.00  6.820          H  
ATOM   1449 2HB  LYS A  95     -13.326  13.658  22.793  1.00  6.820          H  
ATOM   1450 1HG  LYS A  95     -13.102  12.663  24.985  1.00  6.820          H  
ATOM   1451 2HG  LYS A  95     -12.075  11.381  24.307  1.00  6.820          H  
ATOM   1452 1HD  LYS A  95     -10.397  13.076  23.623  1.00  6.820          H  
ATOM   1453 2HD  LYS A  95     -11.419  14.366  24.278  1.00  6.820          H  
ATOM   1454 1HE  LYS A  95     -11.228  13.405  26.528  1.00  6.820          H  
ATOM   1455 2HE  LYS A  95     -10.258  12.060  25.896  1.00  6.820          H  
ATOM   1456 1HZ  LYS A  95      -8.890  13.769  26.870  1.00  6.820          H  
ATOM   1457 2HZ  LYS A  95      -8.571  13.662  25.257  1.00  6.820          H  
ATOM   1458 3HZ  LYS A  95      -9.485  14.907  25.838  1.00  6.820          H  
ATOM   1459  N   ALA A  96     -15.433  10.920  24.341  1.00  3.800          N  
ATOM   1460  CA  ALA A  96     -16.472  10.804  25.373  1.00  3.880          C  
ATOM   1461  C   ALA A  96     -17.841  10.404  24.808  1.00  3.580          C  
ATOM   1462  O   ALA A  96     -18.841  10.412  25.531  1.00  3.850          O  
ATOM   1463  CB  ALA A  96     -16.607  12.105  26.160  1.00  5.400          C  
ATOM   1464  H   ALA A  96     -14.752  10.174  24.309  1.00  4.560          H  
ATOM   1465  HA  ALA A  96     -16.159  10.017  26.059  1.00  4.660          H  
ATOM   1466 1HB  ALA A  96     -17.344  11.964  26.950  1.00  6.480          H  
ATOM   1467 2HB  ALA A  96     -15.646  12.363  26.602  1.00  6.480          H  
ATOM   1468 3HB  ALA A  96     -16.936  12.914  25.523  1.00  6.480          H  
ATOM   1469  N   ASN A  97     -17.877   9.982  23.547  1.00  3.590          N  
ATOM   1470  CA  ASN A  97     -19.073   9.408  22.954  1.00  3.750          C  
ATOM   1471  C   ASN A  97     -19.037   7.940  23.361  1.00  3.240          C  
ATOM   1472  O   ASN A  97     -18.099   7.526  24.041  1.00  3.530          O  
ATOM   1473  CB  ASN A  97     -19.102   9.611  21.440  1.00  5.190          C  
ATOM   1474  CG  ASN A  97     -20.491   9.537  20.822  1.00  5.190          C  
ATOM   1475  OD1 ASN A  97     -21.354   8.771  21.278  1.00  5.190          O  
ATOM   1476  ND2 ASN A  97     -20.718  10.323  19.797  1.00  5.190          N  
ATOM   1477  H   ASN A  97     -17.045  10.062  22.959  1.00  4.310          H  
ATOM   1478  HA  ASN A  97     -19.959   9.863  23.396  1.00  4.500          H  
ATOM   1479 1HB  ASN A  97     -18.682  10.589  21.207  1.00  6.220          H  
ATOM   1480 2HB  ASN A  97     -18.465   8.863  20.969  1.00  6.220          H  
ATOM   1481 1HD2 ASN A  97     -21.616  10.318  19.351  1.00  6.220          H  
ATOM   1482 2HD2 ASN A  97     -19.996  10.929  19.458  1.00  6.220          H  
ATOM   1483  N   ASN A  98     -20.025   7.157  22.951  1.00  3.040          N  
ATOM   1484  CA  ASN A  98     -20.082   5.745  23.304  1.00  3.240          C  
ATOM   1485  C   ASN A  98     -18.744   5.072  22.988  1.00  3.060          C  
ATOM   1486  O   ASN A  98     -18.285   5.082  21.844  1.00  3.270          O  
ATOM   1487  CB  ASN A  98     -21.225   5.078  22.555  1.00  4.460          C  
ATOM   1488  CG  ASN A  98     -21.525   3.665  22.999  1.00  4.460          C  
ATOM   1489  OD1 ASN A  98     -20.636   2.835  23.250  1.00  4.460          O  
ATOM   1490  ND2 ASN A  98     -22.807   3.373  23.107  1.00  4.460          N  
ATOM   1491  H   ASN A  98     -20.762   7.567  22.393  1.00  3.650          H  
ATOM   1492  HA  ASN A  98     -20.251   5.657  24.379  1.00  3.890          H  
ATOM   1493 1HB  ASN A  98     -22.128   5.678  22.677  1.00  5.350          H  
ATOM   1494 2HB  ASN A  98     -20.991   5.064  21.491  1.00  5.350          H  
ATOM   1495 1HD2 ASN A  98     -23.094   2.457  23.397  1.00  5.350          H  
ATOM   1496 2HD2 ASN A  98     -23.501   4.066  22.898  1.00  5.350          H  
ATOM   1497  N   ASN A  99     -18.118   4.513  24.027  1.00  3.060          N  
ATOM   1498  CA  ASN A  99     -16.816   3.872  23.945  1.00  3.490          C  
ATOM   1499  C   ASN A  99     -16.856   2.353  24.030  1.00  3.160          C  
ATOM   1500  O   ASN A  99     -15.855   1.728  24.394  1.00  3.620          O  
ATOM   1501  CB  ASN A  99     -15.952   4.415  25.049  1.00  4.710          C  
ATOM   1502  CG  ASN A  99     -16.553   4.078  26.379  1.00  4.710          C  
ATOM   1503  OD1 ASN A  99     -17.787   3.903  26.470  1.00  4.710          O  
ATOM   1504  ND2 ASN A  99     -15.740   3.983  27.401  1.00  4.710          N  
ATOM   1505  H   ASN A  99     -18.559   4.547  24.943  1.00  3.670          H  
ATOM   1506  HA  ASN A  99     -16.374   4.131  22.984  1.00  4.190          H  
ATOM   1507 1HB  ASN A  99     -14.949   3.999  24.982  1.00  5.660          H  
ATOM   1508 2HB  ASN A  99     -15.876   5.500  24.953  1.00  5.660          H  
ATOM   1509 1HD2 ASN A  99     -16.099   3.758  28.307  1.00  5.660          H  
ATOM   1510 2HD2 ASN A  99     -14.760   4.130  27.275  1.00  5.660          H  
ATOM   1511  N   ILE A 100     -17.995   1.760  23.716  1.00  2.780          N  
ATOM   1512  CA  ILE A 100     -18.119   0.317  23.751  1.00  3.120          C  
ATOM   1513  C   ILE A 100     -17.840  -0.213  22.366  1.00  2.760          C  
ATOM   1514  O   ILE A 100     -18.408   0.267  21.378  1.00  2.510          O  
ATOM   1515  CB  ILE A 100     -19.481  -0.140  24.298  1.00  4.230          C  
ATOM   1516  CG1 ILE A 100     -19.708   0.501  25.723  1.00  4.230          C  
ATOM   1517  CG2 ILE A 100     -19.563  -1.694  24.351  1.00  4.230          C  
ATOM   1518  CD1 ILE A 100     -18.644   0.191  26.797  1.00  4.230          C  
ATOM   1519  H   ILE A 100     -18.801   2.329  23.442  1.00  3.340          H  
ATOM   1520  HA  ILE A 100     -17.350  -0.087  24.398  1.00  3.740          H  
ATOM   1521  HB  ILE A 100     -20.272   0.237  23.652  1.00  5.080          H  
ATOM   1522 1HG1 ILE A 100     -19.756   1.585  25.607  1.00  5.080          H  
ATOM   1523 2HG1 ILE A 100     -20.671   0.153  26.097  1.00  5.080          H  
ATOM   1524 1HG2 ILE A 100     -20.539  -1.986  24.736  1.00  5.080          H  
ATOM   1525 2HG2 ILE A 100     -19.444  -2.106  23.365  1.00  5.080          H  
ATOM   1526 3HG2 ILE A 100     -18.785  -2.093  24.998  1.00  5.080          H  
ATOM   1527 1HD1 ILE A 100     -18.926   0.690  27.723  1.00  5.080          H  
ATOM   1528 2HD1 ILE A 100     -18.584  -0.878  26.975  1.00  5.080          H  
ATOM   1529 3HD1 ILE A 100     -17.670   0.563  26.487  1.00  5.080          H  
ATOM   1530  N   ILE A 101     -16.990  -1.238  22.328  1.00  3.020          N  
ATOM   1531  CA  ILE A 101     -16.483  -1.877  21.124  1.00  2.910          C  
ATOM   1532  C   ILE A 101     -17.580  -2.216  20.136  1.00  2.780          C  
ATOM   1533  O   ILE A 101     -17.376  -2.076  18.940  1.00  2.850          O  
ATOM   1534  CB  ILE A 101     -15.632  -3.121  21.492  1.00  4.120          C  
ATOM   1535  CG1 ILE A 101     -14.810  -3.581  20.266  1.00  4.120          C  
ATOM   1536  CG2 ILE A 101     -16.514  -4.272  22.047  1.00  4.120          C  
ATOM   1537  CD1 ILE A 101     -13.673  -4.571  20.583  1.00  4.120          C  
ATOM   1538  H   ILE A 101     -16.640  -1.539  23.223  1.00  3.620          H  
ATOM   1539  HA  ILE A 101     -15.802  -1.195  20.644  1.00  3.490          H  
ATOM   1540  HB  ILE A 101     -14.933  -2.832  22.236  1.00  4.940          H  
ATOM   1541 1HG1 ILE A 101     -15.477  -4.045  19.571  1.00  4.940          H  
ATOM   1542 2HG1 ILE A 101     -14.371  -2.700  19.790  1.00  4.940          H  
ATOM   1543 1HG2 ILE A 101     -15.887  -5.103  22.327  1.00  4.940          H  
ATOM   1544 2HG2 ILE A 101     -17.056  -3.929  22.924  1.00  4.940          H  
ATOM   1545 3HG2 ILE A 101     -17.219  -4.610  21.295  1.00  4.940          H  
ATOM   1546 1HD1 ILE A 101     -13.152  -4.830  19.659  1.00  4.940          H  
ATOM   1547 2HD1 ILE A 101     -12.965  -4.107  21.278  1.00  4.940          H  
ATOM   1548 3HD1 ILE A 101     -14.070  -5.472  21.025  1.00  4.940          H  
ATOM   1549  N   ILE A 102     -18.769  -2.575  20.587  1.00  3.100          N  
ATOM   1550  CA  ILE A 102     -19.795  -2.893  19.617  1.00  3.250          C  
ATOM   1551  C   ILE A 102     -20.127  -1.663  18.767  1.00  2.820          C  
ATOM   1552  O   ILE A 102     -20.308  -1.787  17.553  1.00  2.760          O  
ATOM   1553  CB  ILE A 102     -21.059  -3.420  20.313  1.00  4.490          C  
ATOM   1554  CG1 ILE A 102     -20.724  -4.796  20.939  1.00  4.490          C  
ATOM   1555  CG2 ILE A 102     -22.222  -3.530  19.283  1.00  4.490          C  
ATOM   1556  CD1 ILE A 102     -21.752  -5.314  21.911  1.00  4.490          C  
ATOM   1557  H   ILE A 102     -18.939  -2.678  21.574  1.00  3.720          H  
ATOM   1558  HA  ILE A 102     -19.419  -3.666  18.955  1.00  3.900          H  
ATOM   1559  HB  ILE A 102     -21.345  -2.749  21.118  1.00  5.390          H  
ATOM   1560 1HG1 ILE A 102     -20.612  -5.525  20.135  1.00  5.390          H  
ATOM   1561 2HG1 ILE A 102     -19.776  -4.720  21.461  1.00  5.390          H  
ATOM   1562 1HG2 ILE A 102     -23.115  -3.908  19.764  1.00  5.390          H  
ATOM   1563 2HG2 ILE A 102     -22.453  -2.554  18.858  1.00  5.390          H  
ATOM   1564 3HG2 ILE A 102     -21.931  -4.206  18.478  1.00  5.390          H  
ATOM   1565 1HD1 ILE A 102     -21.423  -6.278  22.298  1.00  5.390          H  
ATOM   1566 2HD1 ILE A 102     -21.856  -4.609  22.739  1.00  5.390          H  
ATOM   1567 3HD1 ILE A 102     -22.710  -5.437  21.422  1.00  5.390          H  
ATOM   1568  N   GLY A 103     -20.301  -0.505  19.416  1.00  2.780          N  
ATOM   1569  CA  GLY A 103     -20.653   0.736  18.739  1.00  2.890          C  
ATOM   1570  C   GLY A 103     -19.494   1.228  17.893  1.00  2.530          C  
ATOM   1571  O   GLY A 103     -19.683   1.740  16.784  1.00  2.830          O  
ATOM   1572  H   GLY A 103     -20.086  -0.465  20.407  1.00  3.340          H  
ATOM   1573 1HA  GLY A 103     -21.532   0.578  18.116  1.00  3.470          H  
ATOM   1574 2HA  GLY A 103     -20.907   1.488  19.485  1.00  3.470          H  
ATOM   1575  N   LEU A 104     -18.293   1.075  18.438  1.00  2.180          N  
ATOM   1576  CA  LEU A 104     -17.073   1.511  17.786  1.00  2.180          C  
ATOM   1577  C   LEU A 104     -16.856   0.717  16.494  1.00  1.720          C  
ATOM   1578  O   LEU A 104     -16.533   1.297  15.451  1.00  1.630          O  
ATOM   1579  CB  LEU A 104     -15.924   1.313  18.785  1.00  3.050          C  
ATOM   1580  CG  LEU A 104     -15.912   2.250  20.042  1.00  3.050          C  
ATOM   1581  CD1 LEU A 104     -14.898   1.737  21.026  1.00  3.050          C  
ATOM   1582  CD2 LEU A 104     -15.531   3.684  19.651  1.00  3.050          C  
ATOM   1583  H   LEU A 104     -18.253   0.653  19.370  1.00  2.620          H  
ATOM   1584  HA  LEU A 104     -17.170   2.562  17.528  1.00  2.620          H  
ATOM   1585 1HB  LEU A 104     -15.996   0.315  19.130  1.00  3.660          H  
ATOM   1586 2HB  LEU A 104     -14.999   1.407  18.299  1.00  3.660          H  
ATOM   1587  HG  LEU A 104     -16.899   2.249  20.510  1.00  3.660          H  
ATOM   1588 1HD1 LEU A 104     -14.893   2.378  21.894  1.00  3.660          H  
ATOM   1589 2HD1 LEU A 104     -15.134   0.750  21.341  1.00  3.660          H  
ATOM   1590 3HD1 LEU A 104     -13.924   1.742  20.561  1.00  3.660          H  
ATOM   1591 1HD2 LEU A 104     -15.529   4.307  20.546  1.00  3.660          H  
ATOM   1592 2HD2 LEU A 104     -14.540   3.695  19.202  1.00  3.660          H  
ATOM   1593 3HD2 LEU A 104     -16.251   4.087  18.946  1.00  3.660          H  
ATOM   1594  N   LEU A 105     -17.106  -0.597  16.540  1.00  1.600          N  
ATOM   1595  CA  LEU A 105     -16.994  -1.441  15.362  1.00  1.410          C  
ATOM   1596  C   LEU A 105     -18.035  -1.066  14.335  1.00  1.200          C  
ATOM   1597  O   LEU A 105     -17.699  -0.912  13.158  1.00  1.100          O  
ATOM   1598  CB  LEU A 105     -17.186  -2.901  15.753  1.00  2.050          C  
ATOM   1599  CG  LEU A 105     -16.069  -3.555  16.560  1.00  2.050          C  
ATOM   1600  CD1 LEU A 105     -16.606  -4.861  17.123  1.00  2.050          C  
ATOM   1601  CD2 LEU A 105     -14.844  -3.811  15.660  1.00  2.050          C  
ATOM   1602  H   LEU A 105     -17.344  -1.033  17.432  1.00  1.920          H  
ATOM   1603  HA  LEU A 105     -16.013  -1.291  14.922  1.00  1.690          H  
ATOM   1604 1HB  LEU A 105     -18.098  -2.968  16.350  1.00  2.460          H  
ATOM   1605 2HB  LEU A 105     -17.331  -3.479  14.851  1.00  2.460          H  
ATOM   1606  HG  LEU A 105     -15.773  -2.909  17.373  1.00  2.460          H  
ATOM   1607 1HD1 LEU A 105     -15.841  -5.346  17.715  1.00  2.460          H  
ATOM   1608 2HD1 LEU A 105     -17.464  -4.647  17.759  1.00  2.460          H  
ATOM   1609 3HD1 LEU A 105     -16.913  -5.513  16.309  1.00  2.460          H  
ATOM   1610 1HD2 LEU A 105     -14.064  -4.275  16.248  1.00  2.460          H  
ATOM   1611 2HD2 LEU A 105     -15.119  -4.467  14.832  1.00  2.460          H  
ATOM   1612 3HD2 LEU A 105     -14.468  -2.877  15.268  1.00  2.460          H  
ATOM   1613  N   VAL A 106     -19.283  -0.815  14.774  1.00  1.260          N  
ATOM   1614  CA  VAL A 106     -20.320  -0.435  13.830  1.00  1.170          C  
ATOM   1615  C   VAL A 106     -19.910   0.832  13.130  1.00  1.050          C  
ATOM   1616  O   VAL A 106     -20.084   0.928  11.917  1.00  0.900          O  
ATOM   1617  CB  VAL A 106     -21.699  -0.287  14.495  1.00  1.670          C  
ATOM   1618  CG1 VAL A 106     -22.699   0.350  13.516  1.00  1.670          C  
ATOM   1619  CG2 VAL A 106     -22.206  -1.669  14.884  1.00  1.670          C  
ATOM   1620  H   VAL A 106     -19.524  -0.958  15.763  1.00  1.510          H  
ATOM   1621  HA  VAL A 106     -20.410  -1.222  13.086  1.00  1.400          H  
ATOM   1622  HB  VAL A 106     -21.613   0.349  15.378  1.00  2.010          H  
ATOM   1623 1HG1 VAL A 106     -23.670   0.439  13.996  1.00  2.010          H  
ATOM   1624 2HG1 VAL A 106     -22.357   1.336  13.231  1.00  2.010          H  
ATOM   1625 3HG1 VAL A 106     -22.789  -0.272  12.624  1.00  2.010          H  
ATOM   1626 1HG2 VAL A 106     -23.180  -1.580  15.362  1.00  2.010          H  
ATOM   1627 2HG2 VAL A 106     -22.293  -2.285  13.990  1.00  2.010          H  
ATOM   1628 3HG2 VAL A 106     -21.518  -2.138  15.564  1.00  2.010          H  
ATOM   1629  N   GLY A 107     -19.372   1.801  13.878  1.00  1.170          N  
ATOM   1630  CA  GLY A 107     -18.879   3.026  13.287  1.00  1.160          C  
ATOM   1631  C   GLY A 107     -17.905   2.661  12.176  1.00  1.000          C  
ATOM   1632  O   GLY A 107     -18.066   3.084  11.035  1.00  0.910          O  
ATOM   1633  H   GLY A 107     -19.313   1.682  14.895  1.00  1.400          H  
ATOM   1634 1HA  GLY A 107     -19.706   3.614  12.893  1.00  1.390          H  
ATOM   1635 2HA  GLY A 107     -18.376   3.618  14.052  1.00  1.390          H  
ATOM   1636  N   GLY A 108     -16.909   1.833  12.493  1.00  1.020          N  
ATOM   1637  CA  GLY A 108     -15.903   1.412  11.522  1.00  0.960          C  
ATOM   1638  C   GLY A 108     -16.544   0.899  10.235  1.00  0.900          C  
ATOM   1639  O   GLY A 108     -16.214   1.369   9.132  1.00  0.880          O  
ATOM   1640  H   GLY A 108     -16.831   1.514  13.466  1.00  1.220          H  
ATOM   1641 1HA  GLY A 108     -15.233   2.239  11.302  1.00  1.150          H  
ATOM   1642 2HA  GLY A 108     -15.298   0.621  11.968  1.00  1.150          H  
ATOM   1643  N   PHE A 109     -17.475  -0.049  10.377  1.00  0.920          N  
ATOM   1644  CA  PHE A 109     -18.155  -0.645   9.234  1.00  0.940          C  
ATOM   1645  C   PHE A 109     -18.953   0.403   8.436  1.00  0.920          C  
ATOM   1646  O   PHE A 109     -18.902   0.410   7.197  1.00  0.920          O  
ATOM   1647  CB  PHE A 109     -19.113  -1.759   9.706  1.00  1.310          C  
ATOM   1648  CG  PHE A 109     -18.442  -3.078  10.167  1.00  1.310          C  
ATOM   1649  CD1 PHE A 109     -18.345  -3.423  11.509  1.00  1.310          C  
ATOM   1650  CD2 PHE A 109     -17.935  -3.959   9.251  1.00  1.310          C  
ATOM   1651  CE1 PHE A 109     -17.744  -4.602  11.898  1.00  1.310          C  
ATOM   1652  CE2 PHE A 109     -17.353  -5.129   9.623  1.00  1.310          C  
ATOM   1653  CZ  PHE A 109     -17.248  -5.450  10.949  1.00  1.310          C  
ATOM   1654  H   PHE A 109     -17.687  -0.366  11.329  1.00  1.100          H  
ATOM   1655  HA  PHE A 109     -17.404  -1.078   8.577  1.00  1.130          H  
ATOM   1656 1HB  PHE A 109     -19.705  -1.375  10.537  1.00  1.570          H  
ATOM   1657 2HB  PHE A 109     -19.806  -1.995   8.902  1.00  1.570          H  
ATOM   1658  HD1 PHE A 109     -18.750  -2.761  12.252  1.00  1.570          H  
ATOM   1659  HD2 PHE A 109     -18.002  -3.717   8.231  1.00  1.570          H  
ATOM   1660  HE1 PHE A 109     -17.668  -4.863  12.952  1.00  1.570          H  
ATOM   1661  HE2 PHE A 109     -16.966  -5.810   8.864  1.00  1.570          H  
ATOM   1662  HZ  PHE A 109     -16.769  -6.380  11.241  1.00  1.570          H  
ATOM   1663  N   LEU A 110     -19.671   1.300   9.129  1.00  0.950          N  
ATOM   1664  CA  LEU A 110     -20.446   2.334   8.450  1.00  1.010          C  
ATOM   1665  C   LEU A 110     -19.562   3.328   7.710  1.00  0.970          C  
ATOM   1666  O   LEU A 110     -19.885   3.702   6.583  1.00  1.010          O  
ATOM   1667  CB  LEU A 110     -21.315   3.106   9.450  1.00  1.390          C  
ATOM   1668  CG  LEU A 110     -22.502   2.346  10.110  1.00  1.390          C  
ATOM   1669  CD1 LEU A 110     -23.082   3.231  11.195  1.00  1.390          C  
ATOM   1670  CD2 LEU A 110     -23.572   1.998   9.078  1.00  1.390          C  
ATOM   1671  H   LEU A 110     -19.709   1.232  10.151  1.00  1.140          H  
ATOM   1672  HA  LEU A 110     -21.079   1.850   7.714  1.00  1.210          H  
ATOM   1673 1HB  LEU A 110     -20.664   3.440  10.258  1.00  1.670          H  
ATOM   1674 2HB  LEU A 110     -21.717   3.986   8.950  1.00  1.670          H  
ATOM   1675  HG  LEU A 110     -22.139   1.430  10.568  1.00  1.670          H  
ATOM   1676 1HD1 LEU A 110     -23.905   2.713  11.687  1.00  1.670          H  
ATOM   1677 2HD1 LEU A 110     -22.307   3.457  11.928  1.00  1.670          H  
ATOM   1678 3HD1 LEU A 110     -23.449   4.157  10.757  1.00  1.670          H  
ATOM   1679 1HD2 LEU A 110     -24.390   1.478   9.576  1.00  1.670          H  
ATOM   1680 2HD2 LEU A 110     -23.950   2.911   8.619  1.00  1.670          H  
ATOM   1681 3HD2 LEU A 110     -23.164   1.352   8.310  1.00  1.670          H  
ATOM   1682  N   LEU A 111     -18.432   3.729   8.307  1.00  0.960          N  
ATOM   1683  CA  LEU A 111     -17.535   4.694   7.677  1.00  1.000          C  
ATOM   1684  C   LEU A 111     -17.027   4.127   6.370  1.00  0.900          C  
ATOM   1685  O   LEU A 111     -16.959   4.822   5.345  1.00  0.870          O  
ATOM   1686  CB  LEU A 111     -16.325   4.955   8.600  1.00  1.380          C  
ATOM   1687  CG  LEU A 111     -16.566   5.742   9.921  1.00  1.380          C  
ATOM   1688  CD1 LEU A 111     -15.320   5.607  10.799  1.00  1.380          C  
ATOM   1689  CD2 LEU A 111     -16.829   7.212   9.616  1.00  1.380          C  
ATOM   1690  H   LEU A 111     -18.233   3.390   9.252  1.00  1.150          H  
ATOM   1691  HA  LEU A 111     -18.080   5.608   7.476  1.00  1.200          H  
ATOM   1692 1HB  LEU A 111     -15.912   3.985   8.883  1.00  1.660          H  
ATOM   1693 2HB  LEU A 111     -15.576   5.488   8.033  1.00  1.660          H  
ATOM   1694  HG  LEU A 111     -17.415   5.330  10.448  1.00  1.660          H  
ATOM   1695 1HD1 LEU A 111     -15.477   6.147  11.731  1.00  1.660          H  
ATOM   1696 2HD1 LEU A 111     -15.145   4.560  11.017  1.00  1.660          H  
ATOM   1697 3HD1 LEU A 111     -14.463   6.013  10.282  1.00  1.660          H  
ATOM   1698 1HD2 LEU A 111     -16.983   7.750  10.554  1.00  1.660          H  
ATOM   1699 2HD2 LEU A 111     -15.973   7.638   9.093  1.00  1.660          H  
ATOM   1700 3HD2 LEU A 111     -17.718   7.312   8.998  1.00  1.660          H  
ATOM   1701  N   PHE A 112     -16.697   2.843   6.409  1.00  0.900          N  
ATOM   1702  CA  PHE A 112     -16.217   2.141   5.249  1.00  0.900          C  
ATOM   1703  C   PHE A 112     -17.295   2.095   4.158  1.00  0.880          C  
ATOM   1704  O   PHE A 112     -17.021   2.385   2.982  1.00  0.880          O  
ATOM   1705  CB  PHE A 112     -15.766   0.749   5.646  1.00  1.260          C  
ATOM   1706  CG  PHE A 112     -15.207   0.063   4.542  1.00  1.260          C  
ATOM   1707  CD1 PHE A 112     -13.972   0.419   4.104  1.00  1.260          C  
ATOM   1708  CD2 PHE A 112     -15.876  -0.909   3.921  1.00  1.260          C  
ATOM   1709  CE1 PHE A 112     -13.414  -0.176   3.027  1.00  1.260          C  
ATOM   1710  CE2 PHE A 112     -15.346  -1.519   2.876  1.00  1.260          C  
ATOM   1711  CZ  PHE A 112     -14.112  -1.154   2.396  1.00  1.260          C  
ATOM   1712  H   PHE A 112     -16.744   2.354   7.310  1.00  1.080          H  
ATOM   1713  HA  PHE A 112     -15.361   2.683   4.852  1.00  1.080          H  
ATOM   1714 1HB  PHE A 112     -15.045   0.801   6.445  1.00  1.510          H  
ATOM   1715 2HB  PHE A 112     -16.617   0.178   6.014  1.00  1.510          H  
ATOM   1716  HD1 PHE A 112     -13.464   1.188   4.630  1.00  1.510          H  
ATOM   1717  HD2 PHE A 112     -16.855  -1.191   4.263  1.00  1.510          H  
ATOM   1718  HE1 PHE A 112     -12.423   0.119   2.677  1.00  1.510          H  
ATOM   1719  HE2 PHE A 112     -15.911  -2.298   2.419  1.00  1.510          H  
ATOM   1720  HZ  PHE A 112     -13.684  -1.657   1.527  1.00  1.510          H  
ATOM   1721  N   GLY A 113     -18.522   1.707   4.544  1.00  0.920          N  
ATOM   1722  CA  GLY A 113     -19.634   1.635   3.607  1.00  0.990          C  
ATOM   1723  C   GLY A 113     -19.949   2.995   2.965  1.00  0.990          C  
ATOM   1724  O   GLY A 113     -20.289   3.058   1.776  1.00  1.080          O  
ATOM   1725  H   GLY A 113     -18.683   1.435   5.519  1.00  1.100          H  
ATOM   1726 1HA  GLY A 113     -19.404   0.902   2.833  1.00  1.190          H  
ATOM   1727 2HA  GLY A 113     -20.513   1.273   4.139  1.00  1.190          H  
ATOM   1728  N   LEU A 114     -19.833   4.088   3.737  1.00  0.940          N  
ATOM   1729  CA  LEU A 114     -20.081   5.421   3.195  1.00  1.000          C  
ATOM   1730  C   LEU A 114     -19.063   5.754   2.117  1.00  0.990          C  
ATOM   1731  O   LEU A 114     -19.425   6.290   1.062  1.00  1.070          O  
ATOM   1732  CB  LEU A 114     -20.025   6.470   4.314  1.00  1.380          C  
ATOM   1733  CG  LEU A 114     -21.189   6.450   5.352  1.00  1.380          C  
ATOM   1734  CD1 LEU A 114     -20.828   7.365   6.515  1.00  1.380          C  
ATOM   1735  CD2 LEU A 114     -22.497   6.918   4.699  1.00  1.380          C  
ATOM   1736  H   LEU A 114     -19.621   3.965   4.732  1.00  1.130          H  
ATOM   1737  HA  LEU A 114     -21.063   5.427   2.736  1.00  1.200          H  
ATOM   1738 1HB  LEU A 114     -19.099   6.314   4.868  1.00  1.650          H  
ATOM   1739 2HB  LEU A 114     -19.988   7.458   3.862  1.00  1.650          H  
ATOM   1740  HG  LEU A 114     -21.323   5.445   5.730  1.00  1.650          H  
ATOM   1741 1HD1 LEU A 114     -21.630   7.348   7.252  1.00  1.650          H  
ATOM   1742 2HD1 LEU A 114     -19.910   7.016   6.977  1.00  1.650          H  
ATOM   1743 3HD1 LEU A 114     -20.689   8.381   6.153  1.00  1.650          H  
ATOM   1744 1HD2 LEU A 114     -23.292   6.902   5.443  1.00  1.650          H  
ATOM   1745 2HD2 LEU A 114     -22.374   7.934   4.322  1.00  1.650          H  
ATOM   1746 3HD2 LEU A 114     -22.771   6.263   3.880  1.00  1.650          H  
ATOM   1747  N   LEU A 115     -17.795   5.395   2.348  1.00  0.940          N  
ATOM   1748  CA  LEU A 115     -16.772   5.640   1.344  1.00  0.970          C  
ATOM   1749  C   LEU A 115     -17.111   4.864   0.085  1.00  0.980          C  
ATOM   1750  O   LEU A 115     -16.950   5.380  -1.025  1.00  1.030          O  
ATOM   1751  CB  LEU A 115     -15.377   5.278   1.840  1.00  1.350          C  
ATOM   1752  CG  LEU A 115     -14.211   5.697   0.885  1.00  1.350          C  
ATOM   1753  CD1 LEU A 115     -13.036   5.992   1.711  1.00  1.350          C  
ATOM   1754  CD2 LEU A 115     -13.820   4.568  -0.095  1.00  1.350          C  
ATOM   1755  H   LEU A 115     -17.539   5.010   3.268  1.00  1.130          H  
ATOM   1756  HA  LEU A 115     -16.776   6.699   1.102  1.00  1.160          H  
ATOM   1757 1HB  LEU A 115     -15.225   5.753   2.808  1.00  1.620          H  
ATOM   1758 2HB  LEU A 115     -15.331   4.194   1.987  1.00  1.620          H  
ATOM   1759  HG  LEU A 115     -14.506   6.584   0.332  1.00  1.620          H  
ATOM   1760 1HD1 LEU A 115     -12.208   6.281   1.114  1.00  1.620          H  
ATOM   1761 2HD1 LEU A 115     -13.263   6.786   2.423  1.00  1.620          H  
ATOM   1762 3HD1 LEU A 115     -12.816   5.103   2.195  1.00  1.620          H  
ATOM   1763 1HD2 LEU A 115     -12.994   4.902  -0.713  1.00  1.620          H  
ATOM   1764 2HD2 LEU A 115     -13.514   3.688   0.470  1.00  1.620          H  
ATOM   1765 3HD2 LEU A 115     -14.639   4.295  -0.744  1.00  1.620          H  
ATOM   1766  N   THR A 116     -17.523   3.602   0.245  1.00  0.940          N  
ATOM   1767  CA  THR A 116     -17.867   2.785  -0.911  1.00  0.980          C  
ATOM   1768  C   THR A 116     -18.953   3.473  -1.721  1.00  1.040          C  
ATOM   1769  O   THR A 116     -18.824   3.597  -2.939  1.00  1.080          O  
ATOM   1770  CB  THR A 116     -18.341   1.386  -0.501  1.00  1.360          C  
ATOM   1771  OG1 THR A 116     -17.272   0.712   0.171  1.00  1.360          O  
ATOM   1772  CG2 THR A 116     -18.772   0.597  -1.750  1.00  1.360          C  
ATOM   1773  H   THR A 116     -17.574   3.208   1.190  1.00  1.130          H  
ATOM   1774  HA  THR A 116     -16.981   2.677  -1.533  1.00  1.180          H  
ATOM   1775  HB  THR A 116     -19.185   1.469   0.173  1.00  1.630          H  
ATOM   1776  HG1 THR A 116     -17.098   1.150   1.023  1.00  1.630          H  
ATOM   1777 1HG2 THR A 116     -19.118  -0.380  -1.473  1.00  1.630          H  
ATOM   1778 2HG2 THR A 116     -19.575   1.115  -2.243  1.00  1.630          H  
ATOM   1779 3HG2 THR A 116     -17.931   0.506  -2.420  1.00  1.630          H  
ATOM   1780  N   PHE A 117     -19.999   3.972  -1.054  1.00  1.070          N  
ATOM   1781  CA  PHE A 117     -21.052   4.672  -1.774  1.00  1.150          C  
ATOM   1782  C   PHE A 117     -20.449   5.773  -2.627  1.00  1.170          C  
ATOM   1783  O   PHE A 117     -20.739   5.869  -3.813  1.00  1.210          O  
ATOM   1784  CB  PHE A 117     -22.100   5.267  -0.846  1.00  1.580          C  
ATOM   1785  CG  PHE A 117     -23.130   6.065  -1.593  1.00  1.580          C  
ATOM   1786  CD1 PHE A 117     -24.154   5.431  -2.282  1.00  1.580          C  
ATOM   1787  CD2 PHE A 117     -23.075   7.454  -1.618  1.00  1.580          C  
ATOM   1788  CE1 PHE A 117     -25.092   6.163  -2.970  1.00  1.580          C  
ATOM   1789  CE2 PHE A 117     -24.014   8.178  -2.304  1.00  1.580          C  
ATOM   1790  CZ  PHE A 117     -25.024   7.529  -2.977  1.00  1.580          C  
ATOM   1791  H   PHE A 117     -20.068   3.820  -0.041  1.00  1.280          H  
ATOM   1792  HA  PHE A 117     -21.548   3.962  -2.433  1.00  1.380          H  
ATOM   1793 1HB  PHE A 117     -22.598   4.473  -0.295  1.00  1.890          H  
ATOM   1794 2HB  PHE A 117     -21.618   5.917  -0.120  1.00  1.890          H  
ATOM   1795  HD1 PHE A 117     -24.209   4.342  -2.277  1.00  1.890          H  
ATOM   1796  HD2 PHE A 117     -22.272   7.968  -1.086  1.00  1.890          H  
ATOM   1797  HE1 PHE A 117     -25.891   5.659  -3.511  1.00  1.890          H  
ATOM   1798  HE2 PHE A 117     -23.964   9.265  -2.321  1.00  1.890          H  
ATOM   1799  HZ  PHE A 117     -25.769   8.107  -3.526  1.00  1.890          H  
ATOM   1800  N   ILE A 118     -19.558   6.576  -2.050  1.00  1.140          N  
ATOM   1801  CA  ILE A 118     -18.930   7.641  -2.822  1.00  1.180          C  
ATOM   1802  C   ILE A 118     -18.196   7.066  -4.041  1.00  1.150          C  
ATOM   1803  O   ILE A 118     -18.338   7.586  -5.154  1.00  1.210          O  
ATOM   1804  CB  ILE A 118     -17.934   8.443  -1.952  1.00  1.640          C  
ATOM   1805  CG1 ILE A 118     -18.716   9.250  -0.881  1.00  1.640          C  
ATOM   1806  CG2 ILE A 118     -17.070   9.338  -2.829  1.00  1.640          C  
ATOM   1807  CD1 ILE A 118     -17.847   9.843   0.224  1.00  1.640          C  
ATOM   1808  H   ILE A 118     -19.362   6.456  -1.048  1.00  1.370          H  
ATOM   1809  HA  ILE A 118     -19.708   8.314  -3.178  1.00  1.420          H  
ATOM   1810  HB  ILE A 118     -17.288   7.754  -1.420  1.00  1.960          H  
ATOM   1811 1HG1 ILE A 118     -19.249  10.060  -1.375  1.00  1.960          H  
ATOM   1812 2HG1 ILE A 118     -19.447   8.588  -0.415  1.00  1.960          H  
ATOM   1813 1HG2 ILE A 118     -16.364   9.891  -2.224  1.00  1.960          H  
ATOM   1814 2HG2 ILE A 118     -16.510   8.761  -3.555  1.00  1.960          H  
ATOM   1815 3HG2 ILE A 118     -17.732  10.010  -3.334  1.00  1.960          H  
ATOM   1816 1HD1 ILE A 118     -18.481  10.379   0.929  1.00  1.960          H  
ATOM   1817 2HD1 ILE A 118     -17.327   9.040   0.745  1.00  1.960          H  
ATOM   1818 3HD1 ILE A 118     -17.120  10.531  -0.190  1.00  1.960          H  
ATOM   1819  N   SER A 119     -17.427   5.990  -3.844  1.00  1.060          N  
ATOM   1820  CA  SER A 119     -16.692   5.340  -4.932  1.00  1.050          C  
ATOM   1821  C   SER A 119     -17.628   4.764  -6.022  1.00  1.070          C  
ATOM   1822  O   SER A 119     -17.207   4.513  -7.156  1.00  1.100          O  
ATOM   1823  CB  SER A 119     -15.762   4.282  -4.386  1.00  1.470          C  
ATOM   1824  OG  SER A 119     -14.726   4.861  -3.619  1.00  1.470          O  
ATOM   1825  H   SER A 119     -17.314   5.640  -2.885  1.00  1.270          H  
ATOM   1826  HA  SER A 119     -16.061   6.088  -5.375  1.00  1.260          H  
ATOM   1827 1HB  SER A 119     -16.331   3.595  -3.767  1.00  1.770          H  
ATOM   1828 2HB  SER A 119     -15.333   3.713  -5.206  1.00  1.770          H  
ATOM   1829  HG  SER A 119     -14.228   4.124  -3.262  1.00  1.770          H  
ATOM   1830  N   LEU A 120     -18.889   4.519  -5.654  1.00  1.120          N  
ATOM   1831  CA  LEU A 120     -19.951   4.035  -6.533  1.00  1.160          C  
ATOM   1832  C   LEU A 120     -20.895   5.159  -6.991  1.00  1.230          C  
ATOM   1833  O   LEU A 120     -21.950   4.865  -7.555  1.00  1.260          O  
ATOM   1834  CB  LEU A 120     -20.841   2.999  -5.804  1.00  1.610          C  
ATOM   1835  CG  LEU A 120     -20.212   1.674  -5.311  1.00  1.610          C  
ATOM   1836  CD1 LEU A 120     -21.241   0.893  -4.520  1.00  1.610          C  
ATOM   1837  CD2 LEU A 120     -19.783   0.842  -6.466  1.00  1.610          C  
ATOM   1838  H   LEU A 120     -19.128   4.670  -4.667  1.00  1.340          H  
ATOM   1839  HA  LEU A 120     -19.498   3.599  -7.420  1.00  1.390          H  
ATOM   1840 1HB  LEU A 120     -21.253   3.497  -4.927  1.00  1.930          H  
ATOM   1841 2HB  LEU A 120     -21.665   2.744  -6.456  1.00  1.930          H  
ATOM   1842  HG  LEU A 120     -19.364   1.894  -4.676  1.00  1.930          H  
ATOM   1843 1HD1 LEU A 120     -20.793  -0.035  -4.173  1.00  1.930          H  
ATOM   1844 2HD1 LEU A 120     -21.569   1.484  -3.665  1.00  1.930          H  
ATOM   1845 3HD1 LEU A 120     -22.096   0.666  -5.159  1.00  1.930          H  
ATOM   1846 1HD2 LEU A 120     -19.359  -0.085  -6.101  1.00  1.930          H  
ATOM   1847 2HD2 LEU A 120     -20.623   0.612  -7.081  1.00  1.930          H  
ATOM   1848 3HD2 LEU A 120     -19.048   1.382  -7.049  1.00  1.930          H  
ATOM   1849  N   PHE A 121     -20.598   6.431  -6.675  1.00  1.320          N  
ATOM   1850  CA  PHE A 121     -21.539   7.498  -7.013  1.00  1.390          C  
ATOM   1851  C   PHE A 121     -20.935   8.853  -7.472  1.00  1.420          C  
ATOM   1852  O   PHE A 121     -21.344   9.894  -6.960  1.00  1.670          O  
ATOM   1853  CB  PHE A 121     -22.413   7.724  -5.772  1.00  1.920          C  
ATOM   1854  CG  PHE A 121     -23.705   8.435  -5.979  1.00  1.920          C  
ATOM   1855  CD1 PHE A 121     -24.732   7.810  -6.656  1.00  1.920          C  
ATOM   1856  CD2 PHE A 121     -23.914   9.710  -5.479  1.00  1.920          C  
ATOM   1857  CE1 PHE A 121     -25.942   8.440  -6.835  1.00  1.920          C  
ATOM   1858  CE2 PHE A 121     -25.118  10.344  -5.656  1.00  1.920          C  
ATOM   1859  CZ  PHE A 121     -26.137   9.707  -6.334  1.00  1.920          C  
ATOM   1860  H   PHE A 121     -19.733   6.667  -6.186  1.00  1.580          H  
ATOM   1861  HA  PHE A 121     -22.168   7.135  -7.824  1.00  1.670          H  
ATOM   1862 1HB  PHE A 121     -22.640   6.756  -5.322  1.00  2.300          H  
ATOM   1863 2HB  PHE A 121     -21.834   8.273  -5.032  1.00  2.300          H  
ATOM   1864  HD1 PHE A 121     -24.571   6.800  -7.046  1.00  2.300          H  
ATOM   1865  HD2 PHE A 121     -23.102  10.204  -4.943  1.00  2.300          H  
ATOM   1866  HE1 PHE A 121     -26.746   7.936  -7.371  1.00  2.300          H  
ATOM   1867  HE2 PHE A 121     -25.268  11.348  -5.259  1.00  2.300          H  
ATOM   1868  HZ  PHE A 121     -27.093  10.208  -6.473  1.00  2.300          H  
ATOM   1869  N   GLY A 122     -19.955   8.920  -8.385  1.00  1.290          N  
ATOM   1870  CA  GLY A 122     -19.300   7.857  -9.135  1.00  1.400          C  
ATOM   1871  C   GLY A 122     -18.956   8.377 -10.558  1.00  1.320          C  
ATOM   1872  O   GLY A 122     -19.840   8.494 -11.404  1.00  1.750          O  
ATOM   1873  H   GLY A 122     -19.636   9.851  -8.594  1.00  1.550          H  
ATOM   1874 1HA  GLY A 122     -18.452   7.437  -8.604  1.00  1.680          H  
ATOM   1875 2HA  GLY A 122     -19.997   7.031  -9.247  1.00  1.680          H  
ATOM   1876  N   LEU A 123     -17.677   8.717 -10.834  1.00  1.290          N  
ATOM   1877  CA  LEU A 123     -16.622   8.834  -9.828  1.00  1.380          C  
ATOM   1878  C   LEU A 123     -15.801  10.099 -10.030  1.00  1.330          C  
ATOM   1879  O   LEU A 123     -15.024  10.214 -10.978  1.00  1.300          O  
ATOM   1880  CB  LEU A 123     -15.708   7.598  -9.869  1.00  1.900          C  
ATOM   1881  CG  LEU A 123     -14.684   7.362  -8.679  1.00  1.900          C  
ATOM   1882  CD1 LEU A 123     -13.362   8.166  -8.842  1.00  1.900          C  
ATOM   1883  CD2 LEU A 123     -15.339   7.750  -7.373  1.00  1.900          C  
ATOM   1884  H   LEU A 123     -17.457   8.986 -11.782  1.00  1.550          H  
ATOM   1885  HA  LEU A 123     -17.076   8.945  -8.858  1.00  1.660          H  
ATOM   1886 1HB  LEU A 123     -16.338   6.711  -9.924  1.00  2.280          H  
ATOM   1887 2HB  LEU A 123     -15.124   7.644 -10.788  1.00  2.280          H  
ATOM   1888  HG  LEU A 123     -14.447   6.297  -8.659  1.00  2.280          H  
ATOM   1889 1HD1 LEU A 123     -12.705   7.938  -8.013  1.00  2.280          H  
ATOM   1890 2HD1 LEU A 123     -12.876   7.877  -9.774  1.00  2.280          H  
ATOM   1891 3HD1 LEU A 123     -13.542   9.230  -8.855  1.00  2.280          H  
ATOM   1892 1HD2 LEU A 123     -14.665   7.504  -6.589  1.00  2.280          H  
ATOM   1893 2HD2 LEU A 123     -15.563   8.802  -7.327  1.00  2.280          H  
ATOM   1894 3HD2 LEU A 123     -16.253   7.182  -7.260  1.00  2.280          H  
ATOM   1895  N   LYS A 124     -15.987  11.040  -9.104  1.00  1.380          N  
ATOM   1896  CA  LYS A 124     -15.293  12.324  -9.089  1.00  1.400          C  
ATOM   1897  C   LYS A 124     -14.926  12.724  -7.660  1.00  1.330          C  
ATOM   1898  O   LYS A 124     -13.833  13.240  -7.393  1.00  1.350          O  
ATOM   1899  CB  LYS A 124     -16.147  13.427  -9.725  1.00  1.950          C  
ATOM   1900  CG  LYS A 124     -16.396  13.271 -11.222  1.00  1.950          C  
ATOM   1901  CD  LYS A 124     -17.200  14.445 -11.777  1.00  1.950          C  
ATOM   1902  CE  LYS A 124     -17.436  14.299 -13.276  1.00  1.950          C  
ATOM   1903  NZ  LYS A 124     -18.238  15.430 -13.826  1.00  1.950          N  
ATOM   1904  H   LYS A 124     -16.646  10.840  -8.373  1.00  1.660          H  
ATOM   1905  HA  LYS A 124     -14.368  12.225  -9.658  1.00  1.680          H  
ATOM   1906 1HB  LYS A 124     -17.116  13.464  -9.229  1.00  2.340          H  
ATOM   1907 2HB  LYS A 124     -15.665  14.390  -9.564  1.00  2.340          H  
ATOM   1908 1HG  LYS A 124     -15.441  13.199 -11.742  1.00  2.340          H  
ATOM   1909 2HG  LYS A 124     -16.955  12.356 -11.404  1.00  2.340          H  
ATOM   1910 1HD  LYS A 124     -18.163  14.502 -11.268  1.00  2.340          H  
ATOM   1911 2HD  LYS A 124     -16.657  15.372 -11.594  1.00  2.340          H  
ATOM   1912 1HE  LYS A 124     -16.473  14.266 -13.784  1.00  2.340          H  
ATOM   1913 2HE  LYS A 124     -17.965  13.365 -13.465  1.00  2.340          H  
ATOM   1914 1HZ  LYS A 124     -18.371  15.298 -14.820  1.00  2.340          H  
ATOM   1915 2HZ  LYS A 124     -19.138  15.462 -13.369  1.00  2.340          H  
ATOM   1916 3HZ  LYS A 124     -17.749  16.300 -13.666  1.00  2.340          H  
ATOM   1917  N   ILE A 125     -15.873  12.480  -6.746  1.00  1.300          N  
ATOM   1918  CA  ILE A 125     -15.790  12.922  -5.356  1.00  1.250          C  
ATOM   1919  C   ILE A 125     -14.610  12.316  -4.639  1.00  1.130          C  
ATOM   1920  O   ILE A 125     -13.941  12.996  -3.865  1.00  1.150          O  
ATOM   1921  CB  ILE A 125     -17.064  12.555  -4.587  1.00  1.770          C  
ATOM   1922  CG1 ILE A 125     -18.253  13.364  -5.117  1.00  1.770          C  
ATOM   1923  CG2 ILE A 125     -16.849  12.812  -3.044  1.00  1.770          C  
ATOM   1924  CD1 ILE A 125     -19.608  12.843  -4.643  1.00  1.770          C  
ATOM   1925  H   ILE A 125     -16.717  12.023  -7.050  1.00  1.560          H  
ATOM   1926  HA  ILE A 125     -15.674  14.004  -5.350  1.00  1.500          H  
ATOM   1927  HB  ILE A 125     -17.291  11.525  -4.777  1.00  2.120          H  
ATOM   1928 1HG1 ILE A 125     -18.147  14.400  -4.790  1.00  2.120          H  
ATOM   1929 2HG1 ILE A 125     -18.242  13.344  -6.203  1.00  2.120          H  
ATOM   1930 1HG2 ILE A 125     -17.738  12.545  -2.488  1.00  2.120          H  
ATOM   1931 2HG2 ILE A 125     -16.025  12.222  -2.655  1.00  2.120          H  
ATOM   1932 3HG2 ILE A 125     -16.629  13.869  -2.883  1.00  2.120          H  
ATOM   1933 1HD1 ILE A 125     -20.397  13.464  -5.064  1.00  2.120          H  
ATOM   1934 2HD1 ILE A 125     -19.744  11.809  -4.983  1.00  2.120          H  
ATOM   1935 3HD1 ILE A 125     -19.677  12.873  -3.564  1.00  2.120          H  
ATOM   1936  N   ASN A 126     -14.395  11.022  -4.836  1.00  1.030          N  
ATOM   1937  CA  ASN A 126     -13.309  10.329  -4.177  1.00  0.920          C  
ATOM   1938  C   ASN A 126     -11.983  11.023  -4.461  1.00  0.960          C  
ATOM   1939  O   ASN A 126     -11.268  11.390  -3.530  1.00  0.950          O  
ATOM   1940  CB  ASN A 126     -13.298   8.882  -4.641  1.00  1.330          C  
ATOM   1941  CG  ASN A 126     -12.248   8.033  -4.049  1.00  1.330          C  
ATOM   1942  OD1 ASN A 126     -11.117   8.484  -4.010  1.00  1.330          O  
ATOM   1943  ND2 ASN A 126     -12.547   6.827  -3.625  1.00  1.330          N  
ATOM   1944  H   ASN A 126     -15.002  10.517  -5.459  1.00  1.240          H  
ATOM   1945  HA  ASN A 126     -13.483  10.369  -3.105  1.00  1.100          H  
ATOM   1946 1HB  ASN A 126     -14.266   8.426  -4.433  1.00  1.600          H  
ATOM   1947 2HB  ASN A 126     -13.147   8.880  -5.708  1.00  1.600          H  
ATOM   1948 1HD2 ASN A 126     -11.803   6.253  -3.252  1.00  1.600          H  
ATOM   1949 2HD2 ASN A 126     -13.486   6.456  -3.686  1.00  1.600          H  
ATOM   1950  N   LYS A 127     -11.667  11.239  -5.740  1.00  1.060          N  
ATOM   1951  CA  LYS A 127     -10.409  11.883  -6.083  1.00  1.160          C  
ATOM   1952  C   LYS A 127     -10.296  13.290  -5.511  1.00  1.250          C  
ATOM   1953  O   LYS A 127      -9.218  13.689  -5.046  1.00  1.260          O  
ATOM   1954  CB  LYS A 127     -10.207  11.898  -7.589  1.00  1.580          C  
ATOM   1955  CG  LYS A 127      -9.891  10.526  -8.161  1.00  1.580          C  
ATOM   1956  CD  LYS A 127      -9.369  10.614  -9.583  1.00  1.580          C  
ATOM   1957  CE  LYS A 127     -10.456  10.855 -10.617  1.00  1.580          C  
ATOM   1958  NZ  LYS A 127      -9.869  10.907 -11.990  1.00  1.580          N  
ATOM   1959  H   LYS A 127     -12.296  10.937  -6.466  1.00  1.270          H  
ATOM   1960  HA  LYS A 127      -9.606  11.299  -5.649  1.00  1.390          H  
ATOM   1961 1HB  LYS A 127     -11.121  12.266  -8.061  1.00  1.900          H  
ATOM   1962 2HB  LYS A 127      -9.401  12.583  -7.845  1.00  1.900          H  
ATOM   1963 1HG  LYS A 127      -9.137  10.041  -7.538  1.00  1.900          H  
ATOM   1964 2HG  LYS A 127     -10.792   9.917  -8.149  1.00  1.900          H  
ATOM   1965 1HD  LYS A 127      -8.636  11.417  -9.653  1.00  1.900          H  
ATOM   1966 2HD  LYS A 127      -8.861   9.678  -9.838  1.00  1.900          H  
ATOM   1967 1HE  LYS A 127     -11.177  10.041 -10.571  1.00  1.900          H  
ATOM   1968 2HE  LYS A 127     -10.966  11.794 -10.418  1.00  1.900          H  
ATOM   1969 1HZ  LYS A 127     -10.593  11.051 -12.670  1.00  1.900          H  
ATOM   1970 2HZ  LYS A 127      -9.200  11.657 -12.047  1.00  1.900          H  
ATOM   1971 3HZ  LYS A 127      -9.371  10.027 -12.203  1.00  1.900          H  
ATOM   1972  N   LYS A 128     -11.399  14.047  -5.537  1.00  1.320          N  
ATOM   1973  CA  LYS A 128     -11.383  15.392  -4.982  1.00  1.410          C  
ATOM   1974  C   LYS A 128     -11.027  15.338  -3.501  1.00  1.320          C  
ATOM   1975  O   LYS A 128     -10.176  16.109  -3.031  1.00  1.370          O  
ATOM   1976  CB  LYS A 128     -12.740  16.074  -5.173  1.00  1.940          C  
ATOM   1977  CG  LYS A 128     -12.817  17.513  -4.648  1.00  1.940          C  
ATOM   1978  CD  LYS A 128     -14.187  18.130  -4.931  1.00  1.940          C  
ATOM   1979  CE  LYS A 128     -14.290  19.545  -4.370  1.00  1.940          C  
ATOM   1980  NZ  LYS A 128     -15.626  20.153  -4.633  1.00  1.940          N  
ATOM   1981  H   LYS A 128     -12.254  13.691  -5.978  1.00  1.580          H  
ATOM   1982  HA  LYS A 128     -10.619  15.973  -5.495  1.00  1.690          H  
ATOM   1983 1HB  LYS A 128     -12.995  16.078  -6.231  1.00  2.330          H  
ATOM   1984 2HB  LYS A 128     -13.506  15.494  -4.660  1.00  2.330          H  
ATOM   1985 1HG  LYS A 128     -12.640  17.520  -3.569  1.00  2.330          H  
ATOM   1986 2HG  LYS A 128     -12.042  18.116  -5.125  1.00  2.330          H  
ATOM   1987 1HD  LYS A 128     -14.358  18.161  -6.009  1.00  2.330          H  
ATOM   1988 2HD  LYS A 128     -14.961  17.511  -4.476  1.00  2.330          H  
ATOM   1989 1HE  LYS A 128     -14.122  19.516  -3.295  1.00  2.330          H  
ATOM   1990 2HE  LYS A 128     -13.524  20.169  -4.830  1.00  2.330          H  
ATOM   1991 1HZ  LYS A 128     -15.655  21.088  -4.248  1.00  2.330          H  
ATOM   1992 2HZ  LYS A 128     -15.789  20.197  -5.630  1.00  2.330          H  
ATOM   1993 3HZ  LYS A 128     -16.346  19.591  -4.201  1.00  2.330          H  
ATOM   1994  N   ALA A 129     -11.700  14.434  -2.774  1.00  1.210          N  
ATOM   1995  CA  ALA A 129     -11.483  14.226  -1.354  1.00  1.140          C  
ATOM   1996  C   ALA A 129     -10.054  13.774  -1.068  1.00  1.060          C  
ATOM   1997  O   ALA A 129      -9.468  14.225  -0.088  1.00  1.070          O  
ATOM   1998  CB  ALA A 129     -12.486  13.228  -0.821  1.00  1.620          C  
ATOM   1999  H   ALA A 129     -12.415  13.865  -3.239  1.00  1.450          H  
ATOM   2000  HA  ALA A 129     -11.641  15.174  -0.844  1.00  1.370          H  
ATOM   2001 1HB  ALA A 129     -12.342  13.100   0.247  1.00  1.950          H  
ATOM   2002 2HB  ALA A 129     -13.492  13.597  -1.014  1.00  1.950          H  
ATOM   2003 3HB  ALA A 129     -12.356  12.285  -1.330  1.00  1.950          H  
ATOM   2004  N   ILE A 130      -9.453  12.943  -1.937  1.00  1.030          N  
ATOM   2005  CA  ILE A 130      -8.078  12.514  -1.690  1.00  0.990          C  
ATOM   2006  C   ILE A 130      -7.184  13.721  -1.711  1.00  1.090          C  
ATOM   2007  O   ILE A 130      -6.326  13.859  -0.843  1.00  1.070          O  
ATOM   2008  CB  ILE A 130      -7.514  11.530  -2.745  1.00  1.400          C  
ATOM   2009  CG1 ILE A 130      -8.231  10.225  -2.670  1.00  1.400          C  
ATOM   2010  CG2 ILE A 130      -5.990  11.294  -2.458  1.00  1.400          C  
ATOM   2011  CD1 ILE A 130      -8.009   9.282  -3.833  1.00  1.400          C  
ATOM   2012  H   ILE A 130     -10.001  12.555  -2.713  1.00  1.240          H  
ATOM   2013  HA  ILE A 130      -8.023  12.053  -0.705  1.00  1.190          H  
ATOM   2014  HB  ILE A 130      -7.656  11.938  -3.746  1.00  1.680          H  
ATOM   2015 1HG1 ILE A 130      -7.910   9.725  -1.766  1.00  1.680          H  
ATOM   2016 2HG1 ILE A 130      -9.280  10.422  -2.605  1.00  1.680          H  
ATOM   2017 1HG2 ILE A 130      -5.574  10.607  -3.180  1.00  1.680          H  
ATOM   2018 2HG2 ILE A 130      -5.430  12.223  -2.521  1.00  1.680          H  
ATOM   2019 3HG2 ILE A 130      -5.874  10.874  -1.455  1.00  1.680          H  
ATOM   2020 1HD1 ILE A 130      -8.583   8.386  -3.669  1.00  1.680          H  
ATOM   2021 2HD1 ILE A 130      -8.337   9.743  -4.748  1.00  1.680          H  
ATOM   2022 3HD1 ILE A 130      -6.967   9.022  -3.924  1.00  1.680          H  
ATOM   2023  N   PHE A 131      -7.332  14.570  -2.736  1.00  1.210          N  
ATOM   2024  CA  PHE A 131      -6.507  15.766  -2.834  1.00  1.330          C  
ATOM   2025  C   PHE A 131      -6.665  16.647  -1.613  1.00  1.280          C  
ATOM   2026  O   PHE A 131      -5.674  17.051  -1.003  1.00  1.280          O  
ATOM   2027  CB  PHE A 131      -6.837  16.577  -4.078  1.00  1.810          C  
ATOM   2028  CG  PHE A 131      -6.090  17.879  -4.123  1.00  1.810          C  
ATOM   2029  CD1 PHE A 131      -4.759  17.920  -4.502  1.00  1.810          C  
ATOM   2030  CD2 PHE A 131      -6.719  19.069  -3.773  1.00  1.810          C  
ATOM   2031  CE1 PHE A 131      -4.075  19.115  -4.530  1.00  1.810          C  
ATOM   2032  CE2 PHE A 131      -6.038  20.258  -3.802  1.00  1.810          C  
ATOM   2033  CZ  PHE A 131      -4.714  20.283  -4.181  1.00  1.810          C  
ATOM   2034  H   PHE A 131      -8.036  14.362  -3.456  1.00  1.450          H  
ATOM   2035  HA  PHE A 131      -5.466  15.454  -2.895  1.00  1.600          H  
ATOM   2036 1HB  PHE A 131      -6.590  16.000  -4.966  1.00  2.180          H  
ATOM   2037 2HB  PHE A 131      -7.908  16.783  -4.109  1.00  2.180          H  
ATOM   2038  HD1 PHE A 131      -4.250  16.997  -4.776  1.00  2.180          H  
ATOM   2039  HD2 PHE A 131      -7.767  19.051  -3.471  1.00  2.180          H  
ATOM   2040  HE1 PHE A 131      -3.027  19.136  -4.827  1.00  2.180          H  
ATOM   2041  HE2 PHE A 131      -6.541  21.183  -3.523  1.00  2.180          H  
ATOM   2042  HZ  PHE A 131      -4.172  21.227  -4.202  1.00  2.180          H  
ATOM   2043  N   TYR A 132      -7.912  16.954  -1.267  1.00  1.260          N  
ATOM   2044  CA  TYR A 132      -8.218  17.802  -0.131  1.00  1.230          C  
ATOM   2045  C   TYR A 132      -7.590  17.264   1.145  1.00  1.110          C  
ATOM   2046  O   TYR A 132      -6.875  17.983   1.861  1.00  1.110          O  
ATOM   2047  CB  TYR A 132      -9.739  17.898  -0.023  1.00  1.730          C  
ATOM   2048  CG  TYR A 132     -10.291  18.568   1.183  1.00  1.730          C  
ATOM   2049  CD1 TYR A 132     -10.259  19.940   1.314  1.00  1.730          C  
ATOM   2050  CD2 TYR A 132     -10.884  17.787   2.152  1.00  1.730          C  
ATOM   2051  CE1 TYR A 132     -10.814  20.531   2.426  1.00  1.730          C  
ATOM   2052  CE2 TYR A 132     -11.438  18.371   3.262  1.00  1.730          C  
ATOM   2053  CZ  TYR A 132     -11.408  19.739   3.402  1.00  1.730          C  
ATOM   2054  OH  TYR A 132     -11.965  20.330   4.512  1.00  1.730          O  
ATOM   2055  H   TYR A 132      -8.688  16.582  -1.827  1.00  1.510          H  
ATOM   2056  HA  TYR A 132      -7.805  18.791  -0.320  1.00  1.480          H  
ATOM   2057 1HB  TYR A 132     -10.122  18.417  -0.904  1.00  2.080          H  
ATOM   2058 2HB  TYR A 132     -10.146  16.893  -0.058  1.00  2.080          H  
ATOM   2059  HD1 TYR A 132      -9.799  20.554   0.541  1.00  2.080          H  
ATOM   2060  HD2 TYR A 132     -10.913  16.706   2.028  1.00  2.080          H  
ATOM   2061  HE1 TYR A 132     -10.792  21.614   2.538  1.00  2.080          H  
ATOM   2062  HE2 TYR A 132     -11.907  17.756   4.026  1.00  2.080          H  
ATOM   2063  HH  TYR A 132     -12.324  19.654   5.091  1.00  2.080          H  
ATOM   2064  N   PHE A 133      -7.834  15.990   1.420  1.00  1.030          N  
ATOM   2065  CA  PHE A 133      -7.314  15.359   2.603  1.00  0.920          C  
ATOM   2066  C   PHE A 133      -5.789  15.309   2.579  1.00  0.950          C  
ATOM   2067  O   PHE A 133      -5.155  15.521   3.615  1.00  0.910          O  
ATOM   2068  CB  PHE A 133      -7.899  13.958   2.732  1.00  1.330          C  
ATOM   2069  CG  PHE A 133      -9.368  13.855   3.144  1.00  1.330          C  
ATOM   2070  CD1 PHE A 133     -10.076  12.744   2.765  1.00  1.330          C  
ATOM   2071  CD2 PHE A 133     -10.038  14.831   3.902  1.00  1.330          C  
ATOM   2072  CE1 PHE A 133     -11.396  12.593   3.103  1.00  1.330          C  
ATOM   2073  CE2 PHE A 133     -11.354  14.670   4.239  1.00  1.330          C  
ATOM   2074  CZ  PHE A 133     -12.032  13.553   3.835  1.00  1.330          C  
ATOM   2075  H   PHE A 133      -8.421  15.438   0.791  1.00  1.240          H  
ATOM   2076  HA  PHE A 133      -7.595  15.957   3.458  1.00  1.100          H  
ATOM   2077 1HB  PHE A 133      -7.802  13.468   1.764  1.00  1.600          H  
ATOM   2078 2HB  PHE A 133      -7.319  13.395   3.444  1.00  1.600          H  
ATOM   2079  HD1 PHE A 133      -9.572  11.981   2.188  1.00  1.600          H  
ATOM   2080  HD2 PHE A 133      -9.531  15.726   4.234  1.00  1.600          H  
ATOM   2081  HE1 PHE A 133     -11.940  11.703   2.793  1.00  1.600          H  
ATOM   2082  HE2 PHE A 133     -11.864  15.428   4.827  1.00  1.600          H  
ATOM   2083  HZ  PHE A 133     -13.079  13.424   4.103  1.00  1.600          H  
ATOM   2084  N   ALA A 134      -5.185  15.018   1.416  1.00  1.050          N  
ATOM   2085  CA  ALA A 134      -3.735  14.966   1.307  1.00  1.160          C  
ATOM   2086  C   ALA A 134      -3.102  16.319   1.651  1.00  1.280          C  
ATOM   2087  O   ALA A 134      -2.072  16.376   2.334  1.00  1.470          O  
ATOM   2088  CB  ALA A 134      -3.333  14.548  -0.092  1.00  1.580          C  
ATOM   2089  H   ALA A 134      -5.734  14.795   0.585  1.00  1.260          H  
ATOM   2090  HA  ALA A 134      -3.376  14.223   2.009  1.00  1.390          H  
ATOM   2091 1HB  ALA A 134      -2.250  14.483  -0.158  1.00  1.900          H  
ATOM   2092 2HB  ALA A 134      -3.773  13.576  -0.318  1.00  1.900          H  
ATOM   2093 3HB  ALA A 134      -3.701  15.284  -0.805  1.00  1.900          H  
ATOM   2094  N   VAL A 135      -3.731  17.416   1.218  1.00  1.270          N  
ATOM   2095  CA  VAL A 135      -3.204  18.733   1.544  1.00  1.350          C  
ATOM   2096  C   VAL A 135      -3.244  18.933   3.051  1.00  1.170          C  
ATOM   2097  O   VAL A 135      -2.267  19.393   3.652  1.00  1.220          O  
ATOM   2098  CB  VAL A 135      -3.991  19.853   0.828  1.00  1.860          C  
ATOM   2099  CG1 VAL A 135      -3.556  21.235   1.348  1.00  1.860          C  
ATOM   2100  CG2 VAL A 135      -3.736  19.766  -0.676  1.00  1.860          C  
ATOM   2101  H   VAL A 135      -4.548  17.311   0.604  1.00  1.520          H  
ATOM   2102  HA  VAL A 135      -2.166  18.781   1.215  1.00  1.620          H  
ATOM   2103  HB  VAL A 135      -5.059  19.725   1.027  1.00  2.230          H  
ATOM   2104 1HG1 VAL A 135      -4.122  22.007   0.830  1.00  2.230          H  
ATOM   2105 2HG1 VAL A 135      -3.746  21.315   2.414  1.00  2.230          H  
ATOM   2106 3HG1 VAL A 135      -2.492  21.378   1.159  1.00  2.230          H  
ATOM   2107 1HG2 VAL A 135      -4.299  20.546  -1.182  1.00  2.230          H  
ATOM   2108 2HG2 VAL A 135      -2.675  19.898  -0.871  1.00  2.230          H  
ATOM   2109 3HG2 VAL A 135      -4.047  18.804  -1.054  1.00  2.230          H  
ATOM   2110  N   ILE A 136      -4.365  18.564   3.665  1.00  1.040          N  
ATOM   2111  CA  ILE A 136      -4.503  18.709   5.100  1.00  0.970          C  
ATOM   2112  C   ILE A 136      -3.498  17.864   5.870  1.00  0.990          C  
ATOM   2113  O   ILE A 136      -2.912  18.368   6.833  1.00  1.070          O  
ATOM   2114  CB  ILE A 136      -5.916  18.320   5.550  1.00  1.390          C  
ATOM   2115  CG1 ILE A 136      -6.923  19.348   5.034  1.00  1.390          C  
ATOM   2116  CG2 ILE A 136      -5.969  18.174   7.128  1.00  1.390          C  
ATOM   2117  CD1 ILE A 136      -8.370  18.899   5.137  1.00  1.390          C  
ATOM   2118  H   ILE A 136      -5.148  18.211   3.100  1.00  1.250          H  
ATOM   2119  HA  ILE A 136      -4.336  19.750   5.355  1.00  1.160          H  
ATOM   2120  HB  ILE A 136      -6.171  17.409   5.070  1.00  1.660          H  
ATOM   2121 1HG1 ILE A 136      -6.806  20.267   5.601  1.00  1.660          H  
ATOM   2122 2HG1 ILE A 136      -6.710  19.558   3.984  1.00  1.660          H  
ATOM   2123 1HG2 ILE A 136      -6.958  17.887   7.444  1.00  1.660          H  
ATOM   2124 2HG2 ILE A 136      -5.274  17.409   7.475  1.00  1.660          H  
ATOM   2125 3HG2 ILE A 136      -5.706  19.125   7.588  1.00  1.660          H  
ATOM   2126 1HD1 ILE A 136      -8.996  19.689   4.748  1.00  1.660          H  
ATOM   2127 2HD1 ILE A 136      -8.512  17.996   4.544  1.00  1.660          H  
ATOM   2128 3HD1 ILE A 136      -8.645  18.702   6.163  1.00  1.660          H  
ATOM   2129  N   LYS A 137      -3.317  16.576   5.523  1.00  0.970          N  
ATOM   2130  CA  LYS A 137      -2.371  15.802   6.326  1.00  1.110          C  
ATOM   2131  C   LYS A 137      -0.972  16.384   6.211  1.00  0.910          C  
ATOM   2132  O   LYS A 137      -0.225  16.372   7.190  1.00  0.980          O  
ATOM   2133  CB  LYS A 137      -2.280  14.314   5.934  1.00  1.500          C  
ATOM   2134  CG  LYS A 137      -1.576  14.029   4.586  1.00  1.500          C  
ATOM   2135  CD  LYS A 137      -1.453  12.574   4.285  1.00  1.500          C  
ATOM   2136  CE  LYS A 137      -0.724  12.322   2.968  1.00  1.500          C  
ATOM   2137  NZ  LYS A 137      -0.510  10.858   2.716  1.00  1.500          N  
ATOM   2138  H   LYS A 137      -3.842  16.168   4.744  1.00  1.160          H  
ATOM   2139  HA  LYS A 137      -2.678  15.859   7.370  1.00  1.330          H  
ATOM   2140 1HB  LYS A 137      -1.746  13.769   6.709  1.00  1.800          H  
ATOM   2141 2HB  LYS A 137      -3.288  13.901   5.873  1.00  1.800          H  
ATOM   2142 1HG  LYS A 137      -2.123  14.503   3.816  1.00  1.800          H  
ATOM   2143 2HG  LYS A 137      -0.565  14.409   4.586  1.00  1.800          H  
ATOM   2144 1HD  LYS A 137      -0.888  12.116   5.088  1.00  1.800          H  
ATOM   2145 2HD  LYS A 137      -2.432  12.123   4.226  1.00  1.800          H  
ATOM   2146 1HE  LYS A 137      -1.322  12.734   2.156  1.00  1.800          H  
ATOM   2147 2HE  LYS A 137       0.242  12.825   2.983  1.00  1.800          H  
ATOM   2148 1HZ  LYS A 137      -0.037  10.735   1.834  1.00  1.800          H  
ATOM   2149 2HZ  LYS A 137       0.066  10.467   3.457  1.00  1.800          H  
ATOM   2150 3HZ  LYS A 137      -1.396  10.372   2.691  1.00  1.800          H  
ATOM   2151  N   TRP A 138      -0.622  16.940   5.036  1.00  1.000          N  
ATOM   2152  CA  TRP A 138       0.697  17.510   4.849  1.00  1.150          C  
ATOM   2153  C   TRP A 138       0.879  18.656   5.814  1.00  1.040          C  
ATOM   2154  O   TRP A 138       1.854  18.687   6.564  1.00  1.020          O  
ATOM   2155  CB  TRP A 138       0.885  17.983   3.409  1.00  1.550          C  
ATOM   2156  CG  TRP A 138       2.255  18.521   3.095  1.00  1.550          C  
ATOM   2157  CD1 TRP A 138       3.323  17.794   2.661  1.00  1.550          C  
ATOM   2158  CD2 TRP A 138       2.714  19.894   3.173  1.00  1.550          C  
ATOM   2159  NE1 TRP A 138       4.401  18.613   2.454  1.00  1.550          N  
ATOM   2160  CE2 TRP A 138       4.047  19.900   2.760  1.00  1.550          C  
ATOM   2161  CE3 TRP A 138       2.110  21.098   3.550  1.00  1.550          C  
ATOM   2162  CZ2 TRP A 138       4.791  21.068   2.707  1.00  1.550          C  
ATOM   2163  CZ3 TRP A 138       2.851  22.261   3.507  1.00  1.550          C  
ATOM   2164  CH2 TRP A 138       4.159  22.250   3.094  1.00  1.550          C  
ATOM   2165  H   TRP A 138      -1.264  16.886   4.234  1.00  1.200          H  
ATOM   2166  HA  TRP A 138       1.443  16.748   5.067  1.00  1.380          H  
ATOM   2167 1HB  TRP A 138       0.674  17.155   2.731  1.00  1.860          H  
ATOM   2168 2HB  TRP A 138       0.158  18.760   3.189  1.00  1.860          H  
ATOM   2169  HD1 TRP A 138       3.317  16.719   2.493  1.00  1.860          H  
ATOM   2170  HE1 TRP A 138       5.310  18.318   2.125  1.00  1.860          H  
ATOM   2171  HE3 TRP A 138       1.081  21.116   3.871  1.00  1.860          H  
ATOM   2172  HZ2 TRP A 138       5.832  21.077   2.383  1.00  1.860          H  
ATOM   2173  HZ3 TRP A 138       2.369  23.190   3.808  1.00  1.860          H  
ATOM   2174  HH2 TRP A 138       4.714  23.186   3.070  1.00  1.860          H  
ATOM   2175  N   ILE A 139      -0.120  19.540   5.881  1.00  1.030          N  
ATOM   2176  CA  ILE A 139      -0.052  20.702   6.749  1.00  1.030          C  
ATOM   2177  C   ILE A 139       0.112  20.285   8.197  1.00  0.940          C  
ATOM   2178  O   ILE A 139       0.896  20.898   8.929  1.00  0.950          O  
ATOM   2179  CB  ILE A 139      -1.317  21.578   6.609  1.00  1.440          C  
ATOM   2180  CG1 ILE A 139      -1.333  22.223   5.202  1.00  1.440          C  
ATOM   2181  CG2 ILE A 139      -1.354  22.655   7.733  1.00  1.440          C  
ATOM   2182  CD1 ILE A 139      -2.650  22.852   4.813  1.00  1.440          C  
ATOM   2183  H   ILE A 139      -0.920  19.422   5.244  1.00  1.240          H  
ATOM   2184  HA  ILE A 139       0.815  21.295   6.464  1.00  1.240          H  
ATOM   2185  HB  ILE A 139      -2.201  20.942   6.683  1.00  1.730          H  
ATOM   2186 1HG1 ILE A 139      -0.557  22.985   5.158  1.00  1.730          H  
ATOM   2187 2HG1 ILE A 139      -1.107  21.459   4.469  1.00  1.730          H  
ATOM   2188 1HG2 ILE A 139      -2.244  23.263   7.638  1.00  1.730          H  
ATOM   2189 2HG2 ILE A 139      -1.367  22.187   8.715  1.00  1.730          H  
ATOM   2190 3HG2 ILE A 139      -0.472  23.292   7.655  1.00  1.730          H  
ATOM   2191 1HD1 ILE A 139      -2.565  23.264   3.809  1.00  1.730          H  
ATOM   2192 2HD1 ILE A 139      -3.429  22.088   4.825  1.00  1.730          H  
ATOM   2193 3HD1 ILE A 139      -2.914  23.645   5.499  1.00  1.730          H  
ATOM   2194  N   VAL A 140      -0.654  19.291   8.634  1.00  0.900          N  
ATOM   2195  CA  VAL A 140      -0.559  18.843  10.014  1.00  0.900          C  
ATOM   2196  C   VAL A 140       0.818  18.268  10.339  1.00  0.890          C  
ATOM   2197  O   VAL A 140       1.390  18.598  11.389  1.00  0.930          O  
ATOM   2198  CB  VAL A 140      -1.648  17.810  10.319  1.00  1.260          C  
ATOM   2199  CG1 VAL A 140      -1.422  17.194  11.716  1.00  1.260          C  
ATOM   2200  CG2 VAL A 140      -3.011  18.513  10.220  1.00  1.260          C  
ATOM   2201  H   VAL A 140      -1.322  18.858   7.985  1.00  1.080          H  
ATOM   2202  HA  VAL A 140      -0.729  19.706  10.656  1.00  1.080          H  
ATOM   2203  HB  VAL A 140      -1.601  16.999   9.587  1.00  1.510          H  
ATOM   2204 1HG1 VAL A 140      -2.192  16.475  11.897  1.00  1.510          H  
ATOM   2205 2HG1 VAL A 140      -0.456  16.689  11.768  1.00  1.510          H  
ATOM   2206 3HG1 VAL A 140      -1.458  17.970  12.475  1.00  1.510          H  
ATOM   2207 1HG2 VAL A 140      -3.815  17.838  10.421  1.00  1.510          H  
ATOM   2208 2HG2 VAL A 140      -3.043  19.313  10.929  1.00  1.510          H  
ATOM   2209 3HG2 VAL A 140      -3.138  18.922   9.226  1.00  1.510          H  
ATOM   2210  N   VAL A 141       1.350  17.411   9.466  1.00  0.900          N  
ATOM   2211  CA  VAL A 141       2.654  16.827   9.727  1.00  0.990          C  
ATOM   2212  C   VAL A 141       3.717  17.906   9.768  1.00  1.060          C  
ATOM   2213  O   VAL A 141       4.574  17.885  10.659  1.00  1.150          O  
ATOM   2214  CB  VAL A 141       3.027  15.766   8.677  1.00  1.350          C  
ATOM   2215  CG1 VAL A 141       4.495  15.316   8.870  1.00  1.350          C  
ATOM   2216  CG2 VAL A 141       2.095  14.574   8.823  1.00  1.350          C  
ATOM   2217  H   VAL A 141       0.822  17.151   8.623  1.00  1.080          H  
ATOM   2218  HA  VAL A 141       2.618  16.339  10.702  1.00  1.190          H  
ATOM   2219  HB  VAL A 141       2.924  16.194   7.674  1.00  1.620          H  
ATOM   2220 1HG1 VAL A 141       4.732  14.566   8.126  1.00  1.620          H  
ATOM   2221 2HG1 VAL A 141       5.170  16.159   8.758  1.00  1.620          H  
ATOM   2222 3HG1 VAL A 141       4.616  14.888   9.866  1.00  1.620          H  
ATOM   2223 1HG2 VAL A 141       2.346  13.822   8.078  1.00  1.620          H  
ATOM   2224 2HG2 VAL A 141       2.204  14.151   9.822  1.00  1.620          H  
ATOM   2225 3HG2 VAL A 141       1.067  14.891   8.681  1.00  1.620          H  
ATOM   2226  N   ILE A 142       3.681  18.839   8.812  1.00  1.060          N  
ATOM   2227  CA  ILE A 142       4.660  19.908   8.786  1.00  1.160          C  
ATOM   2228  C   ILE A 142       4.522  20.751  10.038  1.00  1.150          C  
ATOM   2229  O   ILE A 142       5.526  21.157  10.599  1.00  1.230          O  
ATOM   2230  CB  ILE A 142       4.567  20.798   7.534  1.00  1.580          C  
ATOM   2231  CG1 ILE A 142       4.868  19.974   6.228  1.00  1.580          C  
ATOM   2232  CG2 ILE A 142       5.541  22.016   7.658  1.00  1.580          C  
ATOM   2233  CD1 ILE A 142       6.215  19.294   6.103  1.00  1.580          C  
ATOM   2234  H   ILE A 142       2.957  18.795   8.087  1.00  1.270          H  
ATOM   2235  HA  ILE A 142       5.647  19.466   8.805  1.00  1.390          H  
ATOM   2236  HB  ILE A 142       3.541  21.165   7.439  1.00  1.900          H  
ATOM   2237 1HG1 ILE A 142       4.121  19.209   6.122  1.00  1.900          H  
ATOM   2238 2HG1 ILE A 142       4.772  20.653   5.419  1.00  1.900          H  
ATOM   2239 1HG2 ILE A 142       5.446  22.640   6.771  1.00  1.900          H  
ATOM   2240 2HG2 ILE A 142       5.296  22.616   8.535  1.00  1.900          H  
ATOM   2241 3HG2 ILE A 142       6.567  21.668   7.751  1.00  1.900          H  
ATOM   2242 1HD1 ILE A 142       6.256  18.787   5.137  1.00  1.900          H  
ATOM   2243 2HD1 ILE A 142       7.016  20.024   6.157  1.00  1.900          H  
ATOM   2244 3HD1 ILE A 142       6.334  18.559   6.889  1.00  1.900          H  
ATOM   2245  N   GLY A 143       3.290  21.041  10.480  1.00  1.090          N  
ATOM   2246  CA  GLY A 143       3.074  21.828  11.686  1.00  1.150          C  
ATOM   2247  C   GLY A 143       3.784  21.227  12.904  1.00  1.180          C  
ATOM   2248  O   GLY A 143       4.216  21.963  13.789  1.00  1.230          O  
ATOM   2249  H   GLY A 143       2.468  20.742   9.950  1.00  1.310          H  
ATOM   2250 1HA  GLY A 143       3.422  22.847  11.520  1.00  1.380          H  
ATOM   2251 2HA  GLY A 143       2.004  21.881  11.881  1.00  1.380          H  
ATOM   2252  N   GLY A 144       3.867  19.897  12.984  1.00  1.200          N  
ATOM   2253  CA  GLY A 144       4.586  19.272  14.086  1.00  1.290          C  
ATOM   2254  C   GLY A 144       6.093  19.196  13.801  1.00  1.320          C  
ATOM   2255  O   GLY A 144       6.919  19.444  14.687  1.00  1.420          O  
ATOM   2256  H   GLY A 144       3.399  19.325  12.270  1.00  1.440          H  
ATOM   2257 1HA  GLY A 144       4.414  19.836  14.999  1.00  1.550          H  
ATOM   2258 2HA  GLY A 144       4.202  18.270  14.243  1.00  1.550          H  
ATOM   2259  N   PHE A 145       6.469  18.918  12.551  1.00  1.290          N  
ATOM   2260  CA  PHE A 145       7.859  18.674  12.155  1.00  1.370          C  
ATOM   2261  C   PHE A 145       8.817  19.763  12.610  1.00  1.430          C  
ATOM   2262  O   PHE A 145       9.769  19.491  13.350  1.00  1.560          O  
ATOM   2263  CB  PHE A 145       7.917  18.556  10.625  1.00  1.890          C  
ATOM   2264  CG  PHE A 145       9.282  18.368   9.925  1.00  1.890          C  
ATOM   2265  CD1 PHE A 145      10.496  18.069  10.589  1.00  1.890          C  
ATOM   2266  CD2 PHE A 145       9.316  18.473   8.543  1.00  1.890          C  
ATOM   2267  CE1 PHE A 145      11.663  17.908   9.871  1.00  1.890          C  
ATOM   2268  CE2 PHE A 145      10.482  18.304   7.836  1.00  1.890          C  
ATOM   2269  CZ  PHE A 145      11.656  18.025   8.498  1.00  1.890          C  
ATOM   2270  H   PHE A 145       5.741  18.759  11.849  1.00  1.550          H  
ATOM   2271  HA  PHE A 145       8.163  17.731  12.590  1.00  1.640          H  
ATOM   2272 1HB  PHE A 145       7.253  17.750  10.308  1.00  2.260          H  
ATOM   2273 2HB  PHE A 145       7.492  19.472  10.232  1.00  2.260          H  
ATOM   2274  HD1 PHE A 145      10.536  17.954  11.664  1.00  2.260          H  
ATOM   2275  HD2 PHE A 145       8.395  18.693   8.016  1.00  2.260          H  
ATOM   2276  HE1 PHE A 145      12.592  17.681  10.391  1.00  2.260          H  
ATOM   2277  HE2 PHE A 145      10.481  18.393   6.746  1.00  2.260          H  
ATOM   2278  HZ  PHE A 145      12.579  17.893   7.933  1.00  2.260          H  
ATOM   2279  N   ILE A 146       8.549  21.008  12.245  1.00  1.370          N  
ATOM   2280  CA  ILE A 146       8.873  22.413  12.198  1.00  1.440          C  
ATOM   2281  C   ILE A 146       8.996  22.903  13.634  1.00  1.520          C  
ATOM   2282  O   ILE A 146       9.618  23.933  13.883  1.00  1.600          O  
ATOM   2283  CB  ILE A 146       7.838  23.214  11.380  1.00  1.990          C  
ATOM   2284  CG1 ILE A 146       8.413  24.592  10.960  1.00  1.990          C  
ATOM   2285  CG2 ILE A 146       6.603  23.413  12.197  1.00  1.990          C  
ATOM   2286  CD1 ILE A 146       7.601  25.316   9.881  1.00  1.990          C  
ATOM   2287  H   ILE A 146       9.373  21.075  12.818  1.00  1.640          H  
ATOM   2288  HA  ILE A 146       9.841  22.531  11.713  1.00  1.730          H  
ATOM   2289  HB  ILE A 146       7.588  22.649  10.482  1.00  2.390          H  
ATOM   2290 1HG1 ILE A 146       8.466  25.234  11.839  1.00  2.390          H  
ATOM   2291 2HG1 ILE A 146       9.422  24.446  10.579  1.00  2.390          H  
ATOM   2292 1HG2 ILE A 146       5.843  23.928  11.631  1.00  2.390          H  
ATOM   2293 2HG2 ILE A 146       6.236  22.447  12.487  1.00  2.390          H  
ATOM   2294 3HG2 ILE A 146       6.835  23.993  13.069  1.00  2.390          H  
ATOM   2295 1HD1 ILE A 146       8.082  26.266   9.644  1.00  2.390          H  
ATOM   2296 2HD1 ILE A 146       7.560  24.695   8.984  1.00  2.390          H  
ATOM   2297 3HD1 ILE A 146       6.594  25.511  10.227  1.00  2.390          H  
ATOM   2298  N   LEU A 147       8.365  22.192  14.578  1.00  1.520          N  
ATOM   2299  CA  LEU A 147       8.459  22.548  15.982  1.00  1.630          C  
ATOM   2300  C   LEU A 147       9.280  21.500  16.730  1.00  1.650          C  
ATOM   2301  O   LEU A 147      10.164  21.836  17.518  1.00  1.770          O  
ATOM   2302  CB  LEU A 147       7.069  22.641  16.597  1.00  2.240          C  
ATOM   2303  CG  LEU A 147       6.120  23.671  15.991  1.00  2.240          C  
ATOM   2304  CD1 LEU A 147       4.820  23.559  16.680  1.00  2.240          C  
ATOM   2305  CD2 LEU A 147       6.696  25.089  16.110  1.00  2.240          C  
ATOM   2306  H   LEU A 147       7.825  21.360  14.329  1.00  1.820          H  
ATOM   2307  HA  LEU A 147       8.975  23.497  16.078  1.00  1.960          H  
ATOM   2308 1HB  LEU A 147       6.588  21.670  16.488  1.00  2.690          H  
ATOM   2309 2HB  LEU A 147       7.167  22.864  17.658  1.00  2.690          H  
ATOM   2310  HG  LEU A 147       5.946  23.429  14.964  1.00  2.690          H  
ATOM   2311 1HD1 LEU A 147       4.115  24.264  16.247  1.00  2.690          H  
ATOM   2312 2HD1 LEU A 147       4.435  22.546  16.569  1.00  2.690          H  
ATOM   2313 3HD1 LEU A 147       4.978  23.786  17.716  1.00  2.690          H  
ATOM   2314 1HD2 LEU A 147       5.989  25.795  15.678  1.00  2.690          H  
ATOM   2315 2HD2 LEU A 147       6.856  25.332  17.162  1.00  2.690          H  
ATOM   2316 3HD2 LEU A 147       7.637  25.167  15.573  1.00  2.690          H  
ATOM   2317  N   GLY A 148       9.016  20.217  16.442  1.00  1.550          N  
ATOM   2318  CA  GLY A 148       9.677  19.083  17.087  1.00  1.550          C  
ATOM   2319  C   GLY A 148      11.178  19.093  16.895  1.00  1.620          C  
ATOM   2320  O   GLY A 148      11.933  18.690  17.789  1.00  1.730          O  
ATOM   2321  H   GLY A 148       8.281  19.998  15.768  1.00  1.860          H  
ATOM   2322 1HA  GLY A 148       9.469  19.111  18.150  1.00  1.860          H  
ATOM   2323 2HA  GLY A 148       9.257  18.160  16.702  1.00  1.860          H  
ATOM   2324  N   ILE A 149      11.622  19.647  15.774  1.00  1.560          N  
ATOM   2325  CA  ILE A 149      13.027  19.783  15.450  1.00  1.640          C  
ATOM   2326  C   ILE A 149      13.789  20.552  16.531  1.00  1.770          C  
ATOM   2327  O   ILE A 149      15.006  20.389  16.677  1.00  1.920          O  
ATOM   2328  CB  ILE A 149      13.181  20.464  14.067  1.00  2.260          C  
ATOM   2329  CG1 ILE A 149      14.640  20.324  13.503  1.00  2.260          C  
ATOM   2330  CG2 ILE A 149      12.773  21.955  14.146  1.00  2.260          C  
ATOM   2331  CD1 ILE A 149      15.078  18.887  13.172  1.00  2.260          C  
ATOM   2332  H   ILE A 149      10.935  19.892  15.057  1.00  1.870          H  
ATOM   2333  HA  ILE A 149      13.443  18.798  15.398  1.00  1.970          H  
ATOM   2334  HB  ILE A 149      12.510  19.961  13.365  1.00  2.720          H  
ATOM   2335 1HG1 ILE A 149      14.697  20.906  12.586  1.00  2.720          H  
ATOM   2336 2HG1 ILE A 149      15.347  20.740  14.218  1.00  2.720          H  
ATOM   2337 1HG2 ILE A 149      12.844  22.406  13.160  1.00  2.720          H  
ATOM   2338 2HG2 ILE A 149      11.750  22.041  14.505  1.00  2.720          H  
ATOM   2339 3HG2 ILE A 149      13.435  22.487  14.819  1.00  2.720          H  
ATOM   2340 1HD1 ILE A 149      16.090  18.910  12.766  1.00  2.720          H  
ATOM   2341 2HD1 ILE A 149      15.077  18.268  14.058  1.00  2.720          H  
ATOM   2342 3HD1 ILE A 149      14.401  18.463  12.431  1.00  2.720          H  
ATOM   2343  N   TYR A 150      13.093  21.407  17.288  1.00  1.770          N  
ATOM   2344  CA  TYR A 150      13.751  22.189  18.306  1.00  1.940          C  
ATOM   2345  C   TYR A 150      13.824  21.447  19.628  1.00  2.040          C  
ATOM   2346  O   TYR A 150      14.541  21.870  20.537  1.00  2.080          O  
ATOM   2347  CB  TYR A 150      13.047  23.530  18.474  1.00  2.650          C  
ATOM   2348  CG  TYR A 150      13.141  24.379  17.233  1.00  2.650          C  
ATOM   2349  CD1 TYR A 150      12.015  24.605  16.464  1.00  2.650          C  
ATOM   2350  CD2 TYR A 150      14.360  24.907  16.842  1.00  2.650          C  
ATOM   2351  CE1 TYR A 150      12.107  25.358  15.316  1.00  2.650          C  
ATOM   2352  CE2 TYR A 150      14.450  25.657  15.693  1.00  2.650          C  
ATOM   2353  CZ  TYR A 150      13.330  25.882  14.931  1.00  2.650          C  
ATOM   2354  OH  TYR A 150      13.421  26.629  13.782  1.00  2.650          O  
ATOM   2355  H   TYR A 150      12.081  21.513  17.170  1.00  2.120          H  
ATOM   2356  HA  TYR A 150      14.771  22.380  17.980  1.00  2.330          H  
ATOM   2357 1HB  TYR A 150      11.992  23.362  18.702  1.00  3.180          H  
ATOM   2358 2HB  TYR A 150      13.485  24.080  19.306  1.00  3.180          H  
ATOM   2359  HD1 TYR A 150      11.060  24.189  16.763  1.00  3.180          H  
ATOM   2360  HD2 TYR A 150      15.251  24.727  17.441  1.00  3.180          H  
ATOM   2361  HE1 TYR A 150      11.222  25.538  14.711  1.00  3.180          H  
ATOM   2362  HE2 TYR A 150      15.409  26.070  15.384  1.00  3.180          H  
ATOM   2363  HH  TYR A 150      12.564  26.645  13.346  1.00  3.180          H  
ATOM   2364  N   LEU A 151      13.147  20.303  19.736  1.00  2.080          N  
ATOM   2365  CA  LEU A 151      13.201  19.526  20.959  1.00  2.200          C  
ATOM   2366  C   LEU A 151      14.286  18.497  20.721  1.00  2.260          C  
ATOM   2367  O   LEU A 151      14.990  18.082  21.647  1.00  2.430          O  
ATOM   2368  CB  LEU A 151      11.847  18.863  21.270  1.00  3.030          C  
ATOM   2369  CG  LEU A 151      10.772  19.723  22.053  1.00  3.030          C  
ATOM   2370  CD1 LEU A 151      11.287  20.100  23.451  1.00  3.030          C  
ATOM   2371  CD2 LEU A 151      10.404  20.975  21.236  1.00  3.030          C  
ATOM   2372  H   LEU A 151      12.593  19.956  18.958  1.00  2.500          H  
ATOM   2373  HA  LEU A 151      13.506  20.159  21.779  1.00  2.640          H  
ATOM   2374 1HB  LEU A 151      11.393  18.559  20.326  1.00  3.640          H  
ATOM   2375 2HB  LEU A 151      12.035  17.963  21.854  1.00  3.640          H  
ATOM   2376  HG  LEU A 151       9.888  19.131  22.188  1.00  3.640          H  
ATOM   2377 1HD1 LEU A 151      10.511  20.660  23.972  1.00  3.640          H  
ATOM   2378 2HD1 LEU A 151      11.516  19.196  24.011  1.00  3.640          H  
ATOM   2379 3HD1 LEU A 151      12.175  20.716  23.391  1.00  3.640          H  
ATOM   2380 1HD2 LEU A 151       9.638  21.538  21.771  1.00  3.640          H  
ATOM   2381 2HD2 LEU A 151      11.273  21.608  21.101  1.00  3.640          H  
ATOM   2382 3HD2 LEU A 151      10.018  20.683  20.257  1.00  3.640          H  
ATOM   2383  N   ILE A 152      14.474  18.143  19.443  1.00  2.200          N  
ATOM   2384  CA  ILE A 152      15.552  17.244  19.067  1.00  2.310          C  
ATOM   2385  C   ILE A 152      16.827  18.025  19.359  1.00  2.380          C  
ATOM   2386  O   ILE A 152      17.755  17.522  20.004  1.00  2.370          O  
ATOM   2387  CB  ILE A 152      15.492  16.835  17.577  1.00  3.190          C  
ATOM   2388  CG1 ILE A 152      14.246  15.955  17.308  1.00  3.190          C  
ATOM   2389  CG2 ILE A 152      16.781  16.062  17.204  1.00  3.190          C  
ATOM   2390  CD1 ILE A 152      13.927  15.772  15.834  1.00  3.190          C  
ATOM   2391  H   ILE A 152      13.808  18.483  18.747  1.00  2.640          H  
ATOM   2392  HA  ILE A 152      15.526  16.353  19.691  1.00  2.770          H  
ATOM   2393  HB  ILE A 152      15.411  17.727  16.957  1.00  3.830          H  
ATOM   2394 1HG1 ILE A 152      14.425  14.968  17.737  1.00  3.830          H  
ATOM   2395 2HG1 ILE A 152      13.375  16.392  17.801  1.00  3.830          H  
ATOM   2396 1HG2 ILE A 152      16.766  15.779  16.159  1.00  3.830          H  
ATOM   2397 2HG2 ILE A 152      17.656  16.688  17.375  1.00  3.830          H  
ATOM   2398 3HG2 ILE A 152      16.856  15.165  17.818  1.00  3.830          H  
ATOM   2399 1HD1 ILE A 152      13.084  15.132  15.732  1.00  3.830          H  
ATOM   2400 2HD1 ILE A 152      13.709  16.703  15.382  1.00  3.830          H  
ATOM   2401 3HD1 ILE A 152      14.753  15.332  15.315  1.00  3.830          H  
ATOM   2402  N   GLY A 153      16.865  19.282  18.880  1.00  2.510          N  
ATOM   2403  CA  GLY A 153      17.977  20.179  19.136  1.00  2.690          C  
ATOM   2404  C   GLY A 153      18.209  20.408  20.637  1.00  2.660          C  
ATOM   2405  O   GLY A 153      19.292  20.127  21.144  1.00  2.910          O  
ATOM   2406  H   GLY A 153      16.113  19.616  18.268  1.00  3.010          H  
ATOM   2407 1HA  GLY A 153      18.880  19.774  18.682  1.00  3.230          H  
ATOM   2408 2HA  GLY A 153      17.775  21.134  18.650  1.00  3.230          H  
ATOM   2409  N   THR A 154      17.183  20.854  21.373  1.00  2.460          N  
ATOM   2410  CA  THR A 154      17.305  21.143  22.809  1.00  2.540          C  
ATOM   2411  C   THR A 154      17.871  19.995  23.634  1.00  2.350          C  
ATOM   2412  O   THR A 154      18.712  20.208  24.510  1.00  2.400          O  
ATOM   2413  CB  THR A 154      15.932  21.546  23.418  1.00  3.520          C  
ATOM   2414  OG1 THR A 154      15.463  22.753  22.806  1.00  3.520          O  
ATOM   2415  CG2 THR A 154      16.034  21.763  24.928  1.00  3.520          C  
ATOM   2416  H   THR A 154      16.295  21.077  20.926  1.00  2.950          H  
ATOM   2417  HA  THR A 154      17.980  21.990  22.919  1.00  3.050          H  
ATOM   2418  HB  THR A 154      15.214  20.755  23.227  1.00  4.230          H  
ATOM   2419  HG1 THR A 154      15.172  22.565  21.895  1.00  4.230          H  
ATOM   2420 1HG2 THR A 154      15.053  22.041  25.310  1.00  4.230          H  
ATOM   2421 2HG2 THR A 154      16.360  20.853  25.428  1.00  4.230          H  
ATOM   2422 3HG2 THR A 154      16.744  22.561  25.132  1.00  4.230          H  
ATOM   2423  N   THR A 155      17.411  18.780  23.372  1.00  2.580          N  
ATOM   2424  CA  THR A 155      17.824  17.613  24.136  1.00  2.800          C  
ATOM   2425  C   THR A 155      19.063  16.916  23.559  1.00  2.770          C  
ATOM   2426  O   THR A 155      19.462  15.844  24.030  1.00  3.190          O  
ATOM   2427  CB  THR A 155      16.648  16.625  24.242  1.00  3.830          C  
ATOM   2428  OG1 THR A 155      16.270  16.151  22.936  1.00  3.830          O  
ATOM   2429  CG2 THR A 155      15.454  17.322  24.876  1.00  3.830          C  
ATOM   2430  H   THR A 155      16.695  18.659  22.653  1.00  3.100          H  
ATOM   2431  HA  THR A 155      18.073  17.945  25.143  1.00  3.360          H  
ATOM   2432  HB  THR A 155      16.938  15.772  24.856  1.00  4.600          H  
ATOM   2433  HG1 THR A 155      15.907  16.891  22.409  1.00  4.600          H  
ATOM   2434 1HG2 THR A 155      14.642  16.639  24.937  1.00  4.600          H  
ATOM   2435 2HG2 THR A 155      15.721  17.671  25.871  1.00  4.600          H  
ATOM   2436 3HG2 THR A 155      15.153  18.170  24.264  1.00  4.600          H  
ATOM   2437  N   ASN A 156      19.639  17.486  22.495  1.00  2.850          N  
ATOM   2438  CA  ASN A 156      20.812  16.976  21.796  1.00  3.200          C  
ATOM   2439  C   ASN A 156      20.617  15.548  21.301  1.00  3.210          C  
ATOM   2440  O   ASN A 156      21.546  14.738  21.332  1.00  3.880          O  
ATOM   2441  CB  ASN A 156      22.037  17.054  22.699  1.00  4.340          C  
ATOM   2442  CG  ASN A 156      22.386  18.462  23.091  1.00  4.340          C  
ATOM   2443  OD1 ASN A 156      22.407  19.380  22.259  1.00  4.340          O  
ATOM   2444  ND2 ASN A 156      22.664  18.654  24.358  1.00  4.340          N  
ATOM   2445  H   ASN A 156      19.273  18.378  22.150  1.00  3.420          H  
ATOM   2446  HA  ASN A 156      20.976  17.607  20.920  1.00  3.840          H  
ATOM   2447 1HB  ASN A 156      21.873  16.467  23.601  1.00  5.210          H  
ATOM   2448 2HB  ASN A 156      22.891  16.619  22.183  1.00  5.210          H  
ATOM   2449 1HD2 ASN A 156      22.900  19.571  24.684  1.00  5.210          H  
ATOM   2450 2HD2 ASN A 156      22.633  17.888  24.999  1.00  5.210          H  
ATOM   2451  N   GLY A 157      19.390  15.212  20.912  1.00  3.040          N  
ATOM   2452  CA  GLY A 157      19.067  13.898  20.392  1.00  3.620          C  
ATOM   2453  C   GLY A 157      19.068  12.762  21.426  1.00  4.020          C  
ATOM   2454  O   GLY A 157      18.860  11.615  21.036  1.00  4.650          O  
ATOM   2455  H   GLY A 157      18.681  15.953  20.857  1.00  3.650          H  
ATOM   2456 1HA  GLY A 157      18.085  13.948  19.921  1.00  4.340          H  
ATOM   2457 2HA  GLY A 157      19.773  13.656  19.599  1.00  4.340          H  
ATOM   2458  N   LYS A 158      19.177  13.032  22.731  1.00  3.940          N  
ATOM   2459  CA  LYS A 158      19.313  11.924  23.698  1.00  4.570          C  
ATOM   2460  C   LYS A 158      18.183  10.890  23.713  1.00  4.400          C  
ATOM   2461  O   LYS A 158      18.440   9.677  23.838  1.00  5.220          O  
ATOM   2462  CB  LYS A 158      19.534  12.488  25.099  1.00  6.150          C  
ATOM   2463  CG  LYS A 158      20.942  13.066  25.357  1.00  6.150          C  
ATOM   2464  CD  LYS A 158      22.018  11.953  25.474  1.00  6.150          C  
ATOM   2465  CE  LYS A 158      23.377  12.519  25.873  1.00  6.150          C  
ATOM   2466  NZ  LYS A 158      24.414  11.447  25.989  1.00  6.150          N  
ATOM   2467  H   LYS A 158      19.278  14.007  23.046  1.00  4.730          H  
ATOM   2468  HA  LYS A 158      20.214  11.387  23.436  1.00  5.480          H  
ATOM   2469 1HB  LYS A 158      18.843  13.312  25.250  1.00  7.380          H  
ATOM   2470 2HB  LYS A 158      19.321  11.725  25.848  1.00  7.380          H  
ATOM   2471 1HG  LYS A 158      21.210  13.732  24.529  1.00  7.380          H  
ATOM   2472 2HG  LYS A 158      20.927  13.651  26.275  1.00  7.380          H  
ATOM   2473 1HD  LYS A 158      21.711  11.217  26.223  1.00  7.380          H  
ATOM   2474 2HD  LYS A 158      22.149  11.438  24.528  1.00  7.380          H  
ATOM   2475 1HE  LYS A 158      23.694  13.240  25.122  1.00  7.380          H  
ATOM   2476 2HE  LYS A 158      23.282  13.024  26.833  1.00  7.380          H  
ATOM   2477 1HZ  LYS A 158      25.297  11.841  26.256  1.00  7.380          H  
ATOM   2478 2HZ  LYS A 158      24.135  10.743  26.689  1.00  7.380          H  
ATOM   2479 3HZ  LYS A 158      24.524  10.952  25.113  1.00  7.380          H  
ATOM   2480  N   GLY A 159      16.945  11.323  23.509  1.00  3.520          N  
ATOM   2481  CA  GLY A 159      15.845  10.369  23.491  1.00  3.600          C  
ATOM   2482  C   GLY A 159      15.925   9.467  22.250  1.00  3.220          C  
ATOM   2483  O   GLY A 159      15.271   8.434  22.184  1.00  3.520          O  
ATOM   2484  H   GLY A 159      16.765  12.313  23.391  1.00  4.220          H  
ATOM   2485 1HA  GLY A 159      15.873   9.764  24.395  1.00  4.320          H  
ATOM   2486 2HA  GLY A 159      14.901  10.902  23.491  1.00  4.320          H  
ATOM   2487  N   PHE A 160      16.687   9.905  21.238  1.00  3.000          N  
ATOM   2488  CA  PHE A 160      16.859   9.202  19.980  1.00  3.020          C  
ATOM   2489  C   PHE A 160      18.066   8.270  20.019  1.00  2.880          C  
ATOM   2490  O   PHE A 160      17.992   7.125  19.573  1.00  3.370          O  
ATOM   2491  CB  PHE A 160      16.940  10.203  18.815  1.00  4.220          C  
ATOM   2492  CG  PHE A 160      17.182   9.601  17.460  1.00  4.220          C  
ATOM   2493  CD1 PHE A 160      16.219   8.849  16.827  1.00  4.220          C  
ATOM   2494  CD2 PHE A 160      18.378   9.818  16.801  1.00  4.220          C  
ATOM   2495  CE1 PHE A 160      16.438   8.316  15.583  1.00  4.220          C  
ATOM   2496  CE2 PHE A 160      18.603   9.290  15.552  1.00  4.220          C  
ATOM   2497  CZ  PHE A 160      17.631   8.536  14.942  1.00  4.220          C  
ATOM   2498  H   PHE A 160      17.233  10.751  21.368  1.00  3.600          H  
ATOM   2499  HA  PHE A 160      15.981   8.601  19.819  1.00  3.620          H  
ATOM   2500 1HB  PHE A 160      16.007  10.764  18.767  1.00  5.060          H  
ATOM   2501 2HB  PHE A 160      17.730  10.916  19.004  1.00  5.060          H  
ATOM   2502  HD1 PHE A 160      15.290   8.674  17.312  1.00  5.060          H  
ATOM   2503  HD2 PHE A 160      19.145  10.418  17.278  1.00  5.060          H  
ATOM   2504  HE1 PHE A 160      15.663   7.720  15.103  1.00  5.060          H  
ATOM   2505  HE2 PHE A 160      19.552   9.468  15.043  1.00  5.060          H  
ATOM   2506  HZ  PHE A 160      17.808   8.118  13.953  1.00  5.060          H  
ATOM   2507  N   VAL A 161      19.189   8.778  20.514  1.00  2.720          N  
ATOM   2508  CA  VAL A 161      20.421   7.999  20.527  1.00  3.080          C  
ATOM   2509  C   VAL A 161      20.600   7.030  21.723  1.00  3.100          C  
ATOM   2510  O   VAL A 161      21.190   5.965  21.539  1.00  3.420          O  
ATOM   2511  CB  VAL A 161      21.665   8.922  20.351  1.00  4.170          C  
ATOM   2512  CG1 VAL A 161      21.544   9.661  19.030  1.00  4.170          C  
ATOM   2513  CG2 VAL A 161      21.797   9.944  21.462  1.00  4.170          C  
ATOM   2514  H   VAL A 161      19.164   9.736  20.857  1.00  3.260          H  
ATOM   2515  HA  VAL A 161      20.401   7.380  19.630  1.00  3.700          H  
ATOM   2516  HB  VAL A 161      22.556   8.298  20.317  1.00  5.000          H  
ATOM   2517 1HG1 VAL A 161      22.424  10.288  18.877  1.00  5.000          H  
ATOM   2518 2HG1 VAL A 161      21.463   8.942  18.216  1.00  5.000          H  
ATOM   2519 3HG1 VAL A 161      20.655  10.287  19.053  1.00  5.000          H  
ATOM   2520 1HG2 VAL A 161      22.676  10.559  21.284  1.00  5.000          H  
ATOM   2521 2HG2 VAL A 161      20.941  10.558  21.468  1.00  5.000          H  
ATOM   2522 3HG2 VAL A 161      21.894   9.469  22.403  1.00  5.000          H  
ATOM   2523  N   GLU A 162      20.156   7.384  22.946  1.00  3.340          N  
ATOM   2524  CA  GLU A 162      20.381   6.478  24.085  1.00  4.040          C  
ATOM   2525  C   GLU A 162      19.159   5.740  24.673  1.00  4.490          C  
ATOM   2526  O   GLU A 162      19.283   4.572  25.063  1.00  4.960          O  
ATOM   2527  CB  GLU A 162      21.076   7.232  25.231  1.00  5.380          C  
ATOM   2528  CG  GLU A 162      22.510   7.687  24.931  1.00  5.380          C  
ATOM   2529  CD  GLU A 162      23.143   8.481  26.049  1.00  5.380          C  
ATOM   2530  OE1 GLU A 162      22.547   8.599  27.085  1.00  5.380          O  
ATOM   2531  OE2 GLU A 162      24.212   9.030  25.844  1.00  5.380          O  
ATOM   2532  H   GLU A 162      19.669   8.269  23.095  1.00  4.010          H  
ATOM   2533  HA  GLU A 162      21.074   5.709  23.749  1.00  4.850          H  
ATOM   2534 1HB  GLU A 162      20.491   8.121  25.478  1.00  6.450          H  
ATOM   2535 2HB  GLU A 162      21.100   6.601  26.118  1.00  6.450          H  
ATOM   2536 1HG  GLU A 162      23.112   6.799  24.748  1.00  6.450          H  
ATOM   2537 2HG  GLU A 162      22.521   8.265  24.042  1.00  6.450          H  
ATOM   2538  N   ASN A 163      17.978   6.364  24.721  1.00  4.710          N  
ATOM   2539  CA  ASN A 163      16.852   5.712  25.430  1.00  5.510          C  
ATOM   2540  C   ASN A 163      16.051   4.642  24.672  1.00  5.590          C  
ATOM   2541  O   ASN A 163      14.873   4.813  24.361  1.00  5.660          O  
ATOM   2542  CB  ASN A 163      15.913   6.741  26.014  1.00  7.390          C  
ATOM   2543  CG  ASN A 163      16.534   7.479  27.165  1.00  7.390          C  
ATOM   2544  OD1 ASN A 163      17.467   6.987  27.818  1.00  7.390          O  
ATOM   2545  ND2 ASN A 163      16.006   8.617  27.479  1.00  7.390          N  
ATOM   2546  H   ASN A 163      17.906   7.315  24.352  1.00  5.650          H  
ATOM   2547  HA  ASN A 163      17.284   5.185  26.284  1.00  6.610          H  
ATOM   2548 1HB  ASN A 163      15.644   7.461  25.240  1.00  8.870          H  
ATOM   2549 2HB  ASN A 163      15.006   6.274  26.335  1.00  8.870          H  
ATOM   2550 1HD2 ASN A 163      16.362   9.136  28.253  1.00  8.870          H  
ATOM   2551 2HD2 ASN A 163      15.183   8.949  26.994  1.00  8.870          H  
ATOM   2552  N   ASN A 164      16.702   3.516  24.421  1.00  5.970          N  
ATOM   2553  CA  ASN A 164      16.121   2.392  23.682  1.00  6.430          C  
ATOM   2554  C   ASN A 164      15.263   1.490  24.573  1.00  6.280          C  
ATOM   2555  O   ASN A 164      15.690   1.130  25.675  1.00  6.420          O  
ATOM   2556  CB  ASN A 164      17.226   1.611  23.032  1.00  8.820          C  
ATOM   2557  CG  ASN A 164      17.877   2.393  21.971  1.00  8.820          C  
ATOM   2558  OD1 ASN A 164      17.224   2.797  21.002  1.00  8.820          O  
ATOM   2559  ND2 ASN A 164      19.153   2.633  22.109  1.00  8.820          N  
ATOM   2560  H   ASN A 164      17.677   3.507  24.739  1.00  7.160          H  
ATOM   2561  HA  ASN A 164      15.482   2.784  22.902  1.00  7.720          H  
ATOM   2562 1HB  ASN A 164      17.964   1.303  23.774  1.00 10.580          H  
ATOM   2563 2HB  ASN A 164      16.803   0.739  22.599  1.00 10.580          H  
ATOM   2564 1HD2 ASN A 164      19.640   3.169  21.412  1.00 10.580          H  
ATOM   2565 2HD2 ASN A 164      19.648   2.299  22.913  1.00 10.580          H  
ATOM   2566  N   LEU A 165      14.081   1.056  24.090  1.00  6.310          N  
ATOM   2567  CA  LEU A 165      13.237   0.179  24.908  1.00  6.570          C  
ATOM   2568  C   LEU A 165      13.912  -1.163  25.023  1.00  6.150          C  
ATOM   2569  O   LEU A 165      13.878  -1.819  26.076  1.00  6.490          O  
ATOM   2570  CB  LEU A 165      11.839  -0.013  24.309  1.00  9.090          C  
ATOM   2571  CG  LEU A 165      10.919   1.225  24.255  1.00  9.090          C  
ATOM   2572  CD1 LEU A 165       9.673   0.855  23.460  1.00  9.090          C  
ATOM   2573  CD2 LEU A 165      10.537   1.686  25.665  1.00  9.090          C  
ATOM   2574  H   LEU A 165      13.768   1.292  23.144  1.00  7.570          H  
ATOM   2575  HA  LEU A 165      13.155   0.593  25.908  1.00  7.880          H  
ATOM   2576 1HB  LEU A 165      11.928  -0.424  23.322  1.00 10.910          H  
ATOM   2577 2HB  LEU A 165      11.322  -0.755  24.917  1.00 10.910          H  
ATOM   2578  HG  LEU A 165      11.427   2.032  23.749  1.00 10.910          H  
ATOM   2579 1HD1 LEU A 165       9.016   1.716  23.397  1.00 10.910          H  
ATOM   2580 2HD1 LEU A 165       9.938   0.537  22.463  1.00 10.910          H  
ATOM   2581 3HD1 LEU A 165       9.154   0.043  23.965  1.00 10.910          H  
ATOM   2582 1HD2 LEU A 165       9.881   2.554  25.592  1.00 10.910          H  
ATOM   2583 2HD2 LEU A 165      10.014   0.880  26.181  1.00 10.910          H  
ATOM   2584 3HD2 LEU A 165      11.416   1.960  26.228  1.00 10.910          H  
ATOM   2585  N   ILE A 166      14.619  -1.533  23.953  1.00  5.680          N  
ATOM   2586  CA  ILE A 166      15.309  -2.819  23.927  1.00  5.530          C  
ATOM   2587  C   ILE A 166      16.360  -2.955  25.038  1.00  5.290          C  
ATOM   2588  O   ILE A 166      16.822  -4.066  25.291  1.00  5.240          O  
ATOM   2589  CB  ILE A 166      16.041  -3.141  22.607  1.00  7.800          C  
ATOM   2590  CG1 ILE A 166      17.196  -2.174  22.326  1.00  7.800          C  
ATOM   2591  CG2 ILE A 166      15.011  -3.041  21.460  1.00  7.800          C  
ATOM   2592  CD1 ILE A 166      18.159  -2.689  21.308  1.00  7.800          C  
ATOM   2593  H   ILE A 166      14.553  -0.930  23.130  1.00  6.820          H  
ATOM   2594  HA  ILE A 166      14.565  -3.599  24.078  1.00  6.640          H  
ATOM   2595  HB  ILE A 166      16.450  -4.136  22.664  1.00  9.360          H  
ATOM   2596 1HG1 ILE A 166      16.783  -1.274  21.929  1.00  9.360          H  
ATOM   2597 2HG1 ILE A 166      17.751  -1.948  23.226  1.00  9.360          H  
ATOM   2598 1HG2 ILE A 166      15.461  -3.285  20.506  1.00  9.360          H  
ATOM   2599 2HG2 ILE A 166      14.185  -3.729  21.652  1.00  9.360          H  
ATOM   2600 3HG2 ILE A 166      14.630  -2.029  21.421  1.00  9.360          H  
ATOM   2601 1HD1 ILE A 166      18.937  -1.945  21.129  1.00  9.360          H  
ATOM   2602 2HD1 ILE A 166      18.617  -3.610  21.680  1.00  9.360          H  
ATOM   2603 3HD1 ILE A 166      17.664  -2.900  20.402  1.00  9.360          H  
ATOM   2604  N   GLY A 167      16.718  -1.849  25.734  1.00  5.390          N  
ATOM   2605  CA  GLY A 167      17.692  -1.841  26.825  1.00  5.700          C  
ATOM   2606  C   GLY A 167      17.262  -2.743  27.981  1.00  5.960          C  
ATOM   2607  O   GLY A 167      18.059  -3.064  28.864  1.00  6.290          O  
ATOM   2608  H   GLY A 167      16.281  -0.949  25.518  1.00  6.470          H  
ATOM   2609 1HA  GLY A 167      18.661  -2.166  26.445  1.00  6.840          H  
ATOM   2610 2HA  GLY A 167      17.813  -0.819  27.184  1.00  6.840          H  
ATOM   2611  N   THR A 168      15.994  -3.146  27.946  1.00  6.160          N  
ATOM   2612  CA  THR A 168      15.352  -4.033  28.887  1.00  6.550          C  
ATOM   2613  C   THR A 168      16.076  -5.396  28.938  1.00  6.140          C  
ATOM   2614  O   THR A 168      16.146  -6.013  30.011  1.00  6.530          O  
ATOM   2615  CB  THR A 168      13.859  -4.217  28.502  1.00  9.010          C  
ATOM   2616  OG1 THR A 168      13.196  -2.938  28.501  1.00  9.010          O  
ATOM   2617  CG2 THR A 168      13.158  -5.097  29.524  1.00  9.010          C  
ATOM   2618  H   THR A 168      15.414  -2.784  27.188  1.00  7.390          H  
ATOM   2619  HA  THR A 168      15.401  -3.582  29.877  1.00  7.860          H  
ATOM   2620  HB  THR A 168      13.787  -4.663  27.510  1.00 10.820          H  
ATOM   2621  HG1 THR A 168      13.436  -2.439  27.687  1.00 10.820          H  
ATOM   2622 1HG2 THR A 168      12.111  -5.202  29.244  1.00 10.820          H  
ATOM   2623 2HG2 THR A 168      13.607  -6.055  29.552  1.00 10.820          H  
ATOM   2624 3HG2 THR A 168      13.227  -4.635  30.506  1.00 10.820          H  
ATOM   2625  N   ARG A 169      16.529  -5.922  27.774  1.00  5.650          N  
ATOM   2626  CA  ARG A 169      17.187  -7.240  27.739  1.00  5.600          C  
ATOM   2627  C   ARG A 169      18.418  -7.319  26.815  1.00  4.900          C  
ATOM   2628  O   ARG A 169      18.396  -6.923  25.643  1.00  4.740          O  
ATOM   2629  CB  ARG A 169      16.208  -8.340  27.330  1.00  7.860          C  
ATOM   2630  CG  ARG A 169      15.049  -8.640  28.287  1.00  7.860          C  
ATOM   2631  CD  ARG A 169      15.522  -9.314  29.542  1.00  7.860          C  
ATOM   2632  NE  ARG A 169      14.427  -9.694  30.431  1.00  7.860          N  
ATOM   2633  CZ  ARG A 169      13.858  -8.906  31.385  1.00  7.860          C  
ATOM   2634  NH1 ARG A 169      14.266  -7.663  31.606  1.00  7.860          N  
ATOM   2635  NH2 ARG A 169      12.871  -9.402  32.120  1.00  7.860          N  
ATOM   2636  H   ARG A 169      16.467  -5.369  26.909  1.00  6.780          H  
ATOM   2637  HA  ARG A 169      17.545  -7.459  28.744  1.00  6.720          H  
ATOM   2638 1HB  ARG A 169      15.783  -8.113  26.363  1.00  9.430          H  
ATOM   2639 2HB  ARG A 169      16.766  -9.260  27.237  1.00  9.430          H  
ATOM   2640 1HG  ARG A 169      14.537  -7.741  28.534  1.00  9.430          H  
ATOM   2641 2HG  ARG A 169      14.356  -9.318  27.789  1.00  9.430          H  
ATOM   2642 1HD  ARG A 169      16.064 -10.221  29.269  1.00  9.430          H  
ATOM   2643 2HD  ARG A 169      16.189  -8.662  30.093  1.00  9.430          H  
ATOM   2644  HE  ARG A 169      14.060 -10.631  30.328  1.00  9.430          H  
ATOM   2645 1HH1 ARG A 169      15.023  -7.229  31.045  1.00  9.430          H  
ATOM   2646 2HH1 ARG A 169      13.825  -7.112  32.325  1.00  9.430          H  
ATOM   2647 1HH2 ARG A 169      12.551 -10.350  31.966  1.00  9.430          H  
ATOM   2648 2HH2 ARG A 169      12.437  -8.837  32.836  1.00  9.430          H  
ATOM   2649  N   GLU A 170      19.468  -7.961  27.328  1.00  4.780          N  
ATOM   2650  CA  GLU A 170      20.741  -8.156  26.631  1.00  4.330          C  
ATOM   2651  C   GLU A 170      20.673  -9.045  25.387  1.00  3.740          C  
ATOM   2652  O   GLU A 170      21.628  -9.107  24.614  1.00  3.680          O  
ATOM   2653  CB  GLU A 170      21.780  -8.737  27.603  1.00  6.240          C  
ATOM   2654  CG  GLU A 170      21.495 -10.176  28.117  1.00  6.240          C  
ATOM   2655  CD  GLU A 170      20.592 -10.227  29.326  1.00  6.240          C  
ATOM   2656  OE1 GLU A 170      19.898  -9.262  29.568  1.00  6.240          O  
ATOM   2657  OE2 GLU A 170      20.586 -11.227  29.997  1.00  6.240          O  
ATOM   2658  H   GLU A 170      19.411  -8.294  28.296  1.00  5.740          H  
ATOM   2659  HA  GLU A 170      21.093  -7.175  26.313  1.00  5.200          H  
ATOM   2660 1HB  GLU A 170      22.754  -8.751  27.117  1.00  7.490          H  
ATOM   2661 2HB  GLU A 170      21.862  -8.085  28.472  1.00  7.490          H  
ATOM   2662 1HG  GLU A 170      21.055 -10.776  27.326  1.00  7.490          H  
ATOM   2663 2HG  GLU A 170      22.448 -10.633  28.376  1.00  7.490          H  
ATOM   2664  N   ASN A 171      19.570  -9.765  25.212  1.00  3.810          N  
ATOM   2665  CA  ASN A 171      19.411 -10.673  24.091  1.00  3.860          C  
ATOM   2666  C   ASN A 171      18.601 -10.118  22.922  1.00  3.600          C  
ATOM   2667  O   ASN A 171      18.168 -10.894  22.068  1.00  3.970          O  
ATOM   2668  CB  ASN A 171      18.807 -11.977  24.572  1.00  5.380          C  
ATOM   2669  CG  ASN A 171      17.414 -11.811  25.098  1.00  5.380          C  
ATOM   2670  OD1 ASN A 171      16.923 -10.692  25.273  1.00  5.380          O  
ATOM   2671  ND2 ASN A 171      16.759 -12.915  25.362  1.00  5.380          N  
ATOM   2672  H   ASN A 171      18.817  -9.664  25.880  1.00  4.570          H  
ATOM   2673  HA  ASN A 171      20.405 -10.894  23.701  1.00  4.630          H  
ATOM   2674 1HB  ASN A 171      18.794 -12.698  23.754  1.00  6.460          H  
ATOM   2675 2HB  ASN A 171      19.433 -12.390  25.364  1.00  6.460          H  
ATOM   2676 1HD2 ASN A 171      15.824 -12.870  25.715  1.00  6.460          H  
ATOM   2677 2HD2 ASN A 171      17.192 -13.802  25.208  1.00  6.460          H  
ATOM   2678  N   ILE A 172      18.403  -8.803  22.858  1.00  3.370          N  
ATOM   2679  CA  ILE A 172      17.668  -8.240  21.731  1.00  3.490          C  
ATOM   2680  C   ILE A 172      18.588  -7.786  20.603  1.00  2.910          C  
ATOM   2681  O   ILE A 172      19.539  -7.034  20.814  1.00  3.170          O  
ATOM   2682  CB  ILE A 172      16.771  -7.071  22.156  1.00  4.840          C  
ATOM   2683  CG1 ILE A 172      15.804  -7.519  23.302  1.00  4.840          C  
ATOM   2684  CG2 ILE A 172      15.999  -6.540  20.929  1.00  4.840          C  
ATOM   2685  CD1 ILE A 172      14.869  -8.691  23.005  1.00  4.840          C  
ATOM   2686  H   ILE A 172      18.733  -8.200  23.621  1.00  4.040          H  
ATOM   2687  HA  ILE A 172      17.035  -9.017  21.312  1.00  4.190          H  
ATOM   2688  HB  ILE A 172      17.388  -6.275  22.573  1.00  5.810          H  
ATOM   2689 1HG1 ILE A 172      16.413  -7.792  24.156  1.00  5.810          H  
ATOM   2690 2HG1 ILE A 172      15.194  -6.658  23.577  1.00  5.810          H  
ATOM   2691 1HG2 ILE A 172      15.364  -5.735  21.227  1.00  5.810          H  
ATOM   2692 2HG2 ILE A 172      16.686  -6.181  20.159  1.00  5.810          H  
ATOM   2693 3HG2 ILE A 172      15.402  -7.331  20.521  1.00  5.810          H  
ATOM   2694 1HD1 ILE A 172      14.265  -8.890  23.890  1.00  5.810          H  
ATOM   2695 2HD1 ILE A 172      14.217  -8.455  22.176  1.00  5.810          H  
ATOM   2696 3HD1 ILE A 172      15.447  -9.584  22.773  1.00  5.810          H  
ATOM   2697  N   ASP A 173      18.275  -8.242  19.396  1.00  2.760          N  
ATOM   2698  CA  ASP A 173      19.026  -7.938  18.194  1.00  2.860          C  
ATOM   2699  C   ASP A 173      18.067  -7.631  17.038  1.00  2.610          C  
ATOM   2700  O   ASP A 173      16.909  -7.241  17.264  1.00  2.420          O  
ATOM   2701  CB  ASP A 173      19.952  -9.099  17.834  1.00  3.960          C  
ATOM   2702  CG  ASP A 173      19.211 -10.383  17.493  1.00  3.960          C  
ATOM   2703  OD1 ASP A 173      17.988 -10.347  17.326  1.00  3.960          O  
ATOM   2704  OD2 ASP A 173      19.875 -11.387  17.379  1.00  3.960          O  
ATOM   2705  H   ASP A 173      17.483  -8.869  19.306  1.00  3.310          H  
ATOM   2706  HA  ASP A 173      19.635  -7.051  18.377  1.00  3.430          H  
ATOM   2707 1HB  ASP A 173      20.618  -8.829  17.024  1.00  4.760          H  
ATOM   2708 2HB  ASP A 173      20.588  -9.307  18.699  1.00  4.760          H  
ATOM   2709  N   PHE A 174      18.570  -7.790  15.802  1.00  2.700          N  
ATOM   2710  CA  PHE A 174      17.867  -7.469  14.561  1.00  2.660          C  
ATOM   2711  C   PHE A 174      16.491  -8.121  14.435  1.00  2.360          C  
ATOM   2712  O   PHE A 174      15.659  -7.631  13.667  1.00  2.210          O  
ATOM   2713  CB  PHE A 174      18.688  -7.911  13.351  1.00  3.740          C  
ATOM   2714  CG  PHE A 174      18.594  -9.389  13.060  1.00  3.740          C  
ATOM   2715  CD1 PHE A 174      17.644  -9.844  12.161  1.00  3.740          C  
ATOM   2716  CD2 PHE A 174      19.412 -10.318  13.675  1.00  3.740          C  
ATOM   2717  CE1 PHE A 174      17.514 -11.161  11.875  1.00  3.740          C  
ATOM   2718  CE2 PHE A 174      19.278 -11.652  13.380  1.00  3.740          C  
ATOM   2719  CZ  PHE A 174      18.324 -12.069  12.470  1.00  3.740          C  
ATOM   2720  H   PHE A 174      19.512  -8.132  15.711  1.00  3.240          H  
ATOM   2721  HA  PHE A 174      17.737  -6.386  14.521  1.00  3.190          H  
ATOM   2722 1HB  PHE A 174      18.351  -7.370  12.467  1.00  4.490          H  
ATOM   2723 2HB  PHE A 174      19.734  -7.661  13.508  1.00  4.490          H  
ATOM   2724  HD1 PHE A 174      16.997  -9.126  11.679  1.00  4.490          H  
ATOM   2725  HD2 PHE A 174      20.161 -10.000  14.394  1.00  4.490          H  
ATOM   2726  HE1 PHE A 174      16.768 -11.484  11.179  1.00  4.490          H  
ATOM   2727  HE2 PHE A 174      19.921 -12.383  13.869  1.00  4.490          H  
ATOM   2728  HZ  PHE A 174      18.213 -13.127  12.235  1.00  4.490          H  
ATOM   2729  N   PHE A 175      16.225  -9.209  15.163  1.00  2.320          N  
ATOM   2730  CA  PHE A 175      14.931  -9.858  15.030  1.00  2.120          C  
ATOM   2731  C   PHE A 175      13.769  -8.952  15.387  1.00  1.810          C  
ATOM   2732  O   PHE A 175      12.688  -9.090  14.797  1.00  1.650          O  
ATOM   2733  CB  PHE A 175      14.841 -11.123  15.873  1.00  3.050          C  
ATOM   2734  CG  PHE A 175      15.370 -12.339  15.203  1.00  3.050          C  
ATOM   2735  CD1 PHE A 175      16.604 -12.871  15.501  1.00  3.050          C  
ATOM   2736  CD2 PHE A 175      14.587 -12.971  14.261  1.00  3.050          C  
ATOM   2737  CE1 PHE A 175      17.042 -14.018  14.859  1.00  3.050          C  
ATOM   2738  CE2 PHE A 175      15.018 -14.103  13.624  1.00  3.050          C  
ATOM   2739  CZ  PHE A 175      16.245 -14.629  13.917  1.00  3.050          C  
ATOM   2740  H   PHE A 175      16.926  -9.587  15.823  1.00  2.780          H  
ATOM   2741  HA  PHE A 175      14.819 -10.150  13.986  1.00  2.540          H  
ATOM   2742 1HB  PHE A 175      15.418 -10.971  16.791  1.00  3.660          H  
ATOM   2743 2HB  PHE A 175      13.807 -11.306  16.161  1.00  3.660          H  
ATOM   2744  HD1 PHE A 175      17.245 -12.384  16.250  1.00  3.660          H  
ATOM   2745  HD2 PHE A 175      13.606 -12.555  14.036  1.00  3.660          H  
ATOM   2746  HE1 PHE A 175      18.022 -14.431  15.101  1.00  3.660          H  
ATOM   2747  HE2 PHE A 175      14.385 -14.585  12.894  1.00  3.660          H  
ATOM   2748  HZ  PHE A 175      16.588 -15.529  13.409  1.00  3.660          H  
ATOM   2749  N   LYS A 176      13.956  -8.037  16.351  1.00  1.800          N  
ATOM   2750  CA  LYS A 176      12.838  -7.188  16.724  1.00  1.630          C  
ATOM   2751  C   LYS A 176      12.648  -6.103  15.684  1.00  1.490          C  
ATOM   2752  O   LYS A 176      11.517  -5.670  15.470  1.00  1.360          O  
ATOM   2753  CB  LYS A 176      12.985  -6.624  18.135  1.00  2.350          C  
ATOM   2754  CG  LYS A 176      12.931  -7.696  19.259  1.00  2.350          C  
ATOM   2755  CD  LYS A 176      11.594  -8.480  19.305  1.00  2.350          C  
ATOM   2756  CE  LYS A 176      11.552  -9.425  20.503  1.00  2.350          C  
ATOM   2757  NZ  LYS A 176      10.303 -10.254  20.525  1.00  2.350          N  
ATOM   2758  H   LYS A 176      14.872  -7.922  16.801  1.00  2.160          H  
ATOM   2759  HA  LYS A 176      11.936  -7.787  16.706  1.00  1.960          H  
ATOM   2760 1HB  LYS A 176      13.936  -6.094  18.218  1.00  2.820          H  
ATOM   2761 2HB  LYS A 176      12.188  -5.905  18.324  1.00  2.820          H  
ATOM   2762 1HG  LYS A 176      13.745  -8.407  19.112  1.00  2.820          H  
ATOM   2763 2HG  LYS A 176      13.065  -7.203  20.221  1.00  2.820          H  
ATOM   2764 1HD  LYS A 176      10.751  -7.787  19.352  1.00  2.820          H  
ATOM   2765 2HD  LYS A 176      11.485  -9.104  18.416  1.00  2.820          H  
ATOM   2766 1HE  LYS A 176      12.416 -10.089  20.462  1.00  2.820          H  
ATOM   2767 2HE  LYS A 176      11.603  -8.837  21.418  1.00  2.820          H  
ATOM   2768 1HZ  LYS A 176      10.316 -10.863  21.331  1.00  2.820          H  
ATOM   2769 2HZ  LYS A 176       9.492  -9.653  20.573  1.00  2.820          H  
ATOM   2770 3HZ  LYS A 176      10.252 -10.827  19.672  1.00  2.820          H  
ATOM   2771  N   ILE A 177      13.735  -5.690  15.023  1.00  1.570          N  
ATOM   2772  CA  ILE A 177      13.657  -4.716  13.943  1.00  1.500          C  
ATOM   2773  C   ILE A 177      12.876  -5.292  12.789  1.00  1.410          C  
ATOM   2774  O   ILE A 177      12.051  -4.599  12.204  1.00  1.250          O  
ATOM   2775  CB  ILE A 177      15.047  -4.238  13.453  1.00  2.130          C  
ATOM   2776  CG1 ILE A 177      15.769  -3.406  14.554  1.00  2.130          C  
ATOM   2777  CG2 ILE A 177      14.938  -3.454  12.128  1.00  2.130          C  
ATOM   2778  CD1 ILE A 177      15.047  -2.095  14.974  1.00  2.130          C  
ATOM   2779  H   ILE A 177      14.629  -6.096  15.268  1.00  1.880          H  
ATOM   2780  HA  ILE A 177      13.112  -3.857  14.290  1.00  1.800          H  
ATOM   2781  HB  ILE A 177      15.670  -5.115  13.275  1.00  2.550          H  
ATOM   2782 1HG1 ILE A 177      15.891  -4.025  15.433  1.00  2.550          H  
ATOM   2783 2HG1 ILE A 177      16.755  -3.142  14.179  1.00  2.550          H  
ATOM   2784 1HG2 ILE A 177      15.932  -3.153  11.799  1.00  2.550          H  
ATOM   2785 2HG2 ILE A 177      14.484  -4.066  11.348  1.00  2.550          H  
ATOM   2786 3HG2 ILE A 177      14.340  -2.596  12.288  1.00  2.550          H  
ATOM   2787 1HD1 ILE A 177      15.634  -1.578  15.709  1.00  2.550          H  
ATOM   2788 2HD1 ILE A 177      14.925  -1.441  14.125  1.00  2.550          H  
ATOM   2789 3HD1 ILE A 177      14.088  -2.312  15.391  1.00  2.550          H  
ATOM   2790  N   ILE A 178      13.137  -6.547  12.440  1.00  1.580          N  
ATOM   2791  CA  ILE A 178      12.424  -7.129  11.317  1.00  1.580          C  
ATOM   2792  C   ILE A 178      10.929  -7.265  11.706  1.00  1.410          C  
ATOM   2793  O   ILE A 178      10.033  -6.966  10.917  1.00  1.380          O  
ATOM   2794  CB  ILE A 178      12.986  -8.497  10.895  1.00  2.210          C  
ATOM   2795  CG1 ILE A 178      14.514  -8.428  10.521  1.00  2.210          C  
ATOM   2796  CG2 ILE A 178      12.233  -8.890   9.646  1.00  2.210          C  
ATOM   2797  CD1 ILE A 178      14.922  -7.536   9.385  1.00  2.210          C  
ATOM   2798  H   ILE A 178      13.869  -7.063  12.938  1.00  1.900          H  
ATOM   2799  HA  ILE A 178      12.492  -6.454  10.472  1.00  1.900          H  
ATOM   2800  HB  ILE A 178      12.851  -9.236  11.689  1.00  2.650          H  
ATOM   2801 1HG1 ILE A 178      15.032  -8.075  11.389  1.00  2.650          H  
ATOM   2802 2HG1 ILE A 178      14.857  -9.431  10.305  1.00  2.650          H  
ATOM   2803 1HG2 ILE A 178      12.584  -9.844   9.278  1.00  2.650          H  
ATOM   2804 2HG2 ILE A 178      11.196  -8.947   9.842  1.00  2.650          H  
ATOM   2805 3HG2 ILE A 178      12.370  -8.144   8.884  1.00  2.650          H  
ATOM   2806 1HD1 ILE A 178      16.005  -7.577   9.274  1.00  2.650          H  
ATOM   2807 2HD1 ILE A 178      14.471  -7.846   8.452  1.00  2.650          H  
ATOM   2808 3HD1 ILE A 178      14.627  -6.523   9.618  1.00  2.650          H  
ATOM   2809  N   PHE A 179      10.653  -7.710  12.937  1.00  1.340          N  
ATOM   2810  CA  PHE A 179       9.280  -7.857  13.419  1.00  1.240          C  
ATOM   2811  C   PHE A 179       8.521  -6.523  13.235  1.00  1.080          C  
ATOM   2812  O   PHE A 179       7.421  -6.477  12.644  1.00  1.110          O  
ATOM   2813  CB  PHE A 179       9.380  -8.327  14.882  1.00  1.780          C  
ATOM   2814  CG  PHE A 179       8.158  -8.614  15.684  1.00  1.780          C  
ATOM   2815  CD1 PHE A 179       7.441  -9.773  15.468  1.00  1.780          C  
ATOM   2816  CD2 PHE A 179       7.776  -7.784  16.724  1.00  1.780          C  
ATOM   2817  CE1 PHE A 179       6.368 -10.100  16.255  1.00  1.780          C  
ATOM   2818  CE2 PHE A 179       6.693  -8.112  17.517  1.00  1.780          C  
ATOM   2819  CZ  PHE A 179       5.987  -9.277  17.278  1.00  1.780          C  
ATOM   2820  H   PHE A 179      11.415  -7.991  13.559  1.00  1.610          H  
ATOM   2821  HA  PHE A 179       8.775  -8.625  12.847  1.00  1.490          H  
ATOM   2822 1HB  PHE A 179       9.998  -9.223  14.900  1.00  2.130          H  
ATOM   2823 2HB  PHE A 179       9.931  -7.578  15.424  1.00  2.130          H  
ATOM   2824  HD1 PHE A 179       7.739 -10.434  14.668  1.00  2.130          H  
ATOM   2825  HD2 PHE A 179       8.336  -6.868  16.927  1.00  2.130          H  
ATOM   2826  HE1 PHE A 179       5.822 -11.025  16.069  1.00  2.130          H  
ATOM   2827  HE2 PHE A 179       6.398  -7.443  18.340  1.00  2.130          H  
ATOM   2828  HZ  PHE A 179       5.133  -9.539  17.905  1.00  2.130          H  
ATOM   2829  N   ILE A 180       9.121  -5.420  13.696  1.00  0.970          N  
ATOM   2830  CA  ILE A 180       8.472  -4.141  13.500  1.00  0.900          C  
ATOM   2831  C   ILE A 180       8.506  -3.666  12.017  1.00  0.840          C  
ATOM   2832  O   ILE A 180       7.570  -2.962  11.612  1.00  0.890          O  
ATOM   2833  CB  ILE A 180       8.970  -3.058  14.507  1.00  1.290          C  
ATOM   2834  CG1 ILE A 180      10.447  -2.733  14.324  1.00  1.290          C  
ATOM   2835  CG2 ILE A 180       8.753  -3.587  15.948  1.00  1.290          C  
ATOM   2836  CD1 ILE A 180      10.966  -1.495  15.028  1.00  1.290          C  
ATOM   2837  H   ILE A 180      10.019  -5.493  14.182  1.00  1.160          H  
ATOM   2838  HA  ILE A 180       7.422  -4.280  13.748  1.00  1.080          H  
ATOM   2839  HB  ILE A 180       8.398  -2.163  14.372  1.00  1.550          H  
ATOM   2840 1HG1 ILE A 180      10.979  -3.540  14.717  1.00  1.550          H  
ATOM   2841 2HG1 ILE A 180      10.657  -2.682  13.325  1.00  1.550          H  
ATOM   2842 1HG2 ILE A 180       9.056  -2.849  16.679  1.00  1.550          H  
ATOM   2843 2HG2 ILE A 180       7.732  -3.813  16.098  1.00  1.550          H  
ATOM   2844 3HG2 ILE A 180       9.334  -4.495  16.095  1.00  1.550          H  
ATOM   2845 1HD1 ILE A 180      12.027  -1.403  14.851  1.00  1.550          H  
ATOM   2846 2HD1 ILE A 180      10.481  -0.624  14.650  1.00  1.550          H  
ATOM   2847 3HD1 ILE A 180      10.790  -1.567  16.067  1.00  1.550          H  
ATOM   2848  N   SER A 181       9.541  -4.051  11.203  1.00  0.790          N  
ATOM   2849  CA  SER A 181       9.595  -3.674   9.774  1.00  0.780          C  
ATOM   2850  C   SER A 181       8.467  -4.315   9.019  1.00  0.770          C  
ATOM   2851  O   SER A 181       7.960  -3.756   8.043  1.00  0.740          O  
ATOM   2852  CB  SER A 181      10.878  -4.113   9.056  1.00  1.100          C  
ATOM   2853  OG  SER A 181      10.911  -5.477   8.828  1.00  1.100          O  
ATOM   2854  H   SER A 181      10.328  -4.566  11.600  1.00  0.950          H  
ATOM   2855  HA  SER A 181       9.494  -2.596   9.688  1.00  0.940          H  
ATOM   2856 1HB  SER A 181      10.973  -3.577   8.112  1.00  1.320          H  
ATOM   2857 2HB  SER A 181      11.721  -3.875   9.643  1.00  1.320          H  
ATOM   2858  HG  SER A 181      10.334  -5.637   8.078  1.00  1.320          H  
ATOM   2859  N   LEU A 182       8.003  -5.478   9.467  1.00  0.870          N  
ATOM   2860  CA  LEU A 182       6.883  -6.068   8.776  1.00  0.980          C  
ATOM   2861  C   LEU A 182       5.729  -5.116   8.849  1.00  1.000          C  
ATOM   2862  O   LEU A 182       5.180  -4.710   7.830  1.00  1.070          O  
ATOM   2863  CB  LEU A 182       6.464  -7.400   9.408  1.00  1.330          C  
ATOM   2864  CG  LEU A 182       5.136  -8.045   8.871  1.00  1.330          C  
ATOM   2865  CD1 LEU A 182       5.235  -8.345   7.467  1.00  1.330          C  
ATOM   2866  CD2 LEU A 182       4.862  -9.310   9.568  1.00  1.330          C  
ATOM   2867  H   LEU A 182       8.483  -5.961  10.239  1.00  1.040          H  
ATOM   2868  HA  LEU A 182       7.160  -6.219   7.738  1.00  1.180          H  
ATOM   2869 1HB  LEU A 182       7.260  -8.091   9.233  1.00  1.590          H  
ATOM   2870 2HB  LEU A 182       6.371  -7.264  10.485  1.00  1.590          H  
ATOM   2871  HG  LEU A 182       4.311  -7.354   9.035  1.00  1.590          H  
ATOM   2872 1HD1 LEU A 182       4.314  -8.784   7.172  1.00  1.590          H  
ATOM   2873 2HD1 LEU A 182       5.408  -7.444   6.901  1.00  1.590          H  
ATOM   2874 3HD1 LEU A 182       6.047  -9.048   7.315  1.00  1.590          H  
ATOM   2875 1HD2 LEU A 182       3.924  -9.744   9.189  1.00  1.590          H  
ATOM   2876 2HD2 LEU A 182       5.651  -9.986   9.373  1.00  1.590          H  
ATOM   2877 3HD2 LEU A 182       4.779  -9.133  10.634  1.00  1.590          H  
ATOM   2878  N   ALA A 183       5.380  -4.703  10.063  1.00  1.060          N  
ATOM   2879  CA  ALA A 183       4.262  -3.787  10.164  1.00  1.200          C  
ATOM   2880  C   ALA A 183       4.533  -2.437   9.496  1.00  1.020          C  
ATOM   2881  O   ALA A 183       3.688  -1.909   8.773  1.00  1.140          O  
ATOM   2882  CB  ALA A 183       3.892  -3.583  11.608  1.00  1.620          C  
ATOM   2883  H   ALA A 183       5.901  -5.055  10.885  1.00  1.270          H  
ATOM   2884  HA  ALA A 183       3.429  -4.244   9.642  1.00  1.440          H  
ATOM   2885 1HB  ALA A 183       3.025  -2.932  11.682  1.00  1.950          H  
ATOM   2886 2HB  ALA A 183       3.659  -4.551  12.027  1.00  1.950          H  
ATOM   2887 3HB  ALA A 183       4.736  -3.137  12.137  1.00  1.950          H  
ATOM   2888  N   LEU A 184       5.743  -1.883   9.661  1.00  0.850          N  
ATOM   2889  CA  LEU A 184       6.022  -0.576   9.064  1.00  0.800          C  
ATOM   2890  C   LEU A 184       5.869  -0.592   7.562  1.00  0.680          C  
ATOM   2891  O   LEU A 184       5.311   0.341   6.992  1.00  0.720          O  
ATOM   2892  CB  LEU A 184       7.417  -0.049   9.420  1.00  1.140          C  
ATOM   2893  CG  LEU A 184       7.812   1.347   8.779  1.00  1.140          C  
ATOM   2894  CD1 LEU A 184       6.836   2.457   9.191  1.00  1.140          C  
ATOM   2895  CD2 LEU A 184       9.225   1.694   9.209  1.00  1.140          C  
ATOM   2896  H   LEU A 184       6.441  -2.337  10.256  1.00  1.020          H  
ATOM   2897  HA  LEU A 184       5.291   0.117   9.467  1.00  0.960          H  
ATOM   2898 1HB  LEU A 184       7.500   0.025  10.502  1.00  1.370          H  
ATOM   2899 2HB  LEU A 184       8.146  -0.779   9.072  1.00  1.370          H  
ATOM   2900  HG  LEU A 184       7.772   1.268   7.711  1.00  1.370          H  
ATOM   2901 1HD1 LEU A 184       7.142   3.398   8.727  1.00  1.370          H  
ATOM   2902 2HD1 LEU A 184       5.832   2.219   8.855  1.00  1.370          H  
ATOM   2903 3HD1 LEU A 184       6.829   2.566  10.261  1.00  1.370          H  
ATOM   2904 1HD2 LEU A 184       9.526   2.640   8.762  1.00  1.370          H  
ATOM   2905 2HD2 LEU A 184       9.244   1.777  10.280  1.00  1.370          H  
ATOM   2906 3HD2 LEU A 184       9.906   0.910   8.892  1.00  1.370          H  
ATOM   2907  N   THR A 185       6.321  -1.662   6.920  1.00  0.700          N  
ATOM   2908  CA  THR A 185       6.255  -1.812   5.478  1.00  0.710          C  
ATOM   2909  C   THR A 185       4.911  -1.440   4.899  1.00  0.700          C  
ATOM   2910  O   THR A 185       4.863  -0.871   3.807  1.00  0.800          O  
ATOM   2911  CB  THR A 185       6.612  -3.250   5.015  1.00  0.990          C  
ATOM   2912  OG1 THR A 185       7.960  -3.550   5.392  1.00  0.990          O  
ATOM   2913  CG2 THR A 185       6.476  -3.381   3.468  1.00  0.990          C  
ATOM   2914  H   THR A 185       6.795  -2.393   7.453  1.00  0.840          H  
ATOM   2915  HA  THR A 185       6.987  -1.144   5.040  1.00  0.850          H  
ATOM   2916  HB  THR A 185       5.948  -3.966   5.499  1.00  1.190          H  
ATOM   2917  HG1 THR A 185       7.989  -3.687   6.360  1.00  1.190          H  
ATOM   2918 1HG2 THR A 185       6.738  -4.386   3.172  1.00  1.190          H  
ATOM   2919 2HG2 THR A 185       5.456  -3.186   3.151  1.00  1.190          H  
ATOM   2920 3HG2 THR A 185       7.148  -2.674   2.981  1.00  1.190          H  
ATOM   2921  N   ILE A 186       3.793  -1.773   5.550  1.00  0.700          N  
ATOM   2922  CA  ILE A 186       2.532  -1.491   4.885  1.00  0.720          C  
ATOM   2923  C   ILE A 186       2.316   0.022   4.735  1.00  0.530          C  
ATOM   2924  O   ILE A 186       1.565   0.467   3.869  1.00  0.590          O  
ATOM   2925  CB  ILE A 186       1.325  -2.086   5.629  1.00  1.000          C  
ATOM   2926  CG1 ILE A 186       0.127  -2.297   4.663  1.00  1.000          C  
ATOM   2927  CG2 ILE A 186       0.875  -1.131   6.767  1.00  1.000          C  
ATOM   2928  CD1 ILE A 186       0.376  -3.400   3.581  1.00  1.000          C  
ATOM   2929  H   ILE A 186       3.814  -2.191   6.489  1.00  0.840          H  
ATOM   2930  HA  ILE A 186       2.591  -1.908   3.893  1.00  0.860          H  
ATOM   2931  HB  ILE A 186       1.598  -3.042   6.043  1.00  1.200          H  
ATOM   2932 1HG1 ILE A 186      -0.738  -2.594   5.251  1.00  1.200          H  
ATOM   2933 2HG1 ILE A 186      -0.109  -1.365   4.154  1.00  1.200          H  
ATOM   2934 1HG2 ILE A 186       0.038  -1.554   7.272  1.00  1.200          H  
ATOM   2935 2HG2 ILE A 186       1.695  -0.989   7.475  1.00  1.200          H  
ATOM   2936 3HG2 ILE A 186       0.564  -0.168   6.377  1.00  1.200          H  
ATOM   2937 1HD1 ILE A 186      -0.499  -3.511   2.970  1.00  1.200          H  
ATOM   2938 2HD1 ILE A 186       1.203  -3.165   2.937  1.00  1.200          H  
ATOM   2939 3HD1 ILE A 186       0.573  -4.326   4.076  1.00  1.200          H  
ATOM   2940  N   ALA A 187       2.974   0.833   5.570  1.00  0.560          N  
ATOM   2941  CA  ALA A 187       2.853   2.277   5.535  1.00  0.810          C  
ATOM   2942  C   ALA A 187       3.351   2.815   4.201  1.00  0.870          C  
ATOM   2943  O   ALA A 187       3.070   3.955   3.818  1.00  1.270          O  
ATOM   2944  CB  ALA A 187       3.615   2.893   6.693  1.00  1.030          C  
ATOM   2945  H   ALA A 187       3.619   0.446   6.259  1.00  0.670          H  
ATOM   2946  HA  ALA A 187       1.797   2.527   5.635  1.00  0.970          H  
ATOM   2947 1HB  ALA A 187       3.476   3.955   6.690  1.00  1.240          H  
ATOM   2948 2HB  ALA A 187       3.234   2.486   7.629  1.00  1.240          H  
ATOM   2949 3HB  ALA A 187       4.674   2.658   6.601  1.00  1.240          H  
ATOM   2950  N   PHE A 188       4.169   2.016   3.522  1.00  0.850          N  
ATOM   2951  CA  PHE A 188       4.754   2.368   2.259  1.00  1.160          C  
ATOM   2952  C   PHE A 188       4.093   1.590   1.092  1.00  1.080          C  
ATOM   2953  O   PHE A 188       4.615   1.579  -0.029  1.00  1.040          O  
ATOM   2954  CB  PHE A 188       6.242   2.069   2.284  1.00  1.500          C  
ATOM   2955  CG  PHE A 188       7.131   2.835   3.262  1.00  1.500          C  
ATOM   2956  CD1 PHE A 188       7.540   2.287   4.464  1.00  1.500          C  
ATOM   2957  CD2 PHE A 188       7.617   4.075   2.928  1.00  1.500          C  
ATOM   2958  CE1 PHE A 188       8.427   2.976   5.282  1.00  1.500          C  
ATOM   2959  CE2 PHE A 188       8.484   4.741   3.735  1.00  1.500          C  
ATOM   2960  CZ  PHE A 188       8.903   4.195   4.905  1.00  1.500          C  
ATOM   2961  H   PHE A 188       4.363   1.072   3.866  1.00  1.020          H  
ATOM   2962  HA  PHE A 188       4.605   3.436   2.101  1.00  1.390          H  
ATOM   2963 1HB  PHE A 188       6.394   0.996   2.449  1.00  1.800          H  
ATOM   2964 2HB  PHE A 188       6.600   2.298   1.336  1.00  1.800          H  
ATOM   2965  HD1 PHE A 188       7.174   1.302   4.758  1.00  1.800          H  
ATOM   2966  HD2 PHE A 188       7.317   4.525   1.992  1.00  1.800          H  
ATOM   2967  HE1 PHE A 188       8.759   2.546   6.213  1.00  1.800          H  
ATOM   2968  HE2 PHE A 188       8.842   5.711   3.433  1.00  1.800          H  
ATOM   2969  HZ  PHE A 188       9.605   4.736   5.539  1.00  1.800          H  
ATOM   2970  N   ALA A 189       2.908   0.994   1.343  1.00  1.070          N  
ATOM   2971  CA  ALA A 189       2.137   0.187   0.380  1.00  1.030          C  
ATOM   2972  C   ALA A 189       1.745   0.968  -0.862  1.00  1.050          C  
ATOM   2973  O   ALA A 189       1.440   0.377  -1.910  1.00  1.800          O  
ATOM   2974  CB  ALA A 189       0.876  -0.358   1.025  1.00  1.460          C  
ATOM   2975  H   ALA A 189       2.519   1.049   2.290  1.00  1.280          H  
ATOM   2976  HA  ALA A 189       2.764  -0.648   0.069  1.00  1.240          H  
ATOM   2977 1HB  ALA A 189       0.340  -0.977   0.307  1.00  1.750          H  
ATOM   2978 2HB  ALA A 189       1.141  -0.954   1.885  1.00  1.750          H  
ATOM   2979 3HB  ALA A 189       0.239   0.469   1.339  1.00  1.750          H  
ATOM   2980  N   GLY A 190       1.791   2.288  -0.763  1.00  1.030          N  
ATOM   2981  CA  GLY A 190       1.439   3.172  -1.846  1.00  1.030          C  
ATOM   2982  C   GLY A 190       2.172   2.815  -3.136  1.00  0.980          C  
ATOM   2983  O   GLY A 190       1.675   3.129  -4.206  1.00  0.990          O  
ATOM   2984  H   GLY A 190       2.066   2.684   0.126  1.00  1.240          H  
ATOM   2985 1HA  GLY A 190       0.360   3.123  -2.002  1.00  1.240          H  
ATOM   2986 2HA  GLY A 190       1.671   4.198  -1.565  1.00  1.240          H  
ATOM   2987  N   THR A 191       3.311   2.116  -3.085  1.00  0.950          N  
ATOM   2988  CA  THR A 191       3.997   1.767  -4.321  1.00  0.960          C  
ATOM   2989  C   THR A 191       3.049   0.987  -5.241  1.00  1.040          C  
ATOM   2990  O   THR A 191       3.022   1.213  -6.461  1.00  1.070          O  
ATOM   2991  CB  THR A 191       5.232   0.903  -4.054  1.00  1.340          C  
ATOM   2992  OG1 THR A 191       6.128   1.596  -3.216  1.00  1.340          O  
ATOM   2993  CG2 THR A 191       5.925   0.647  -5.358  1.00  1.340          C  
ATOM   2994  H   THR A 191       3.716   1.843  -2.178  1.00  1.140          H  
ATOM   2995  HA  THR A 191       4.303   2.680  -4.828  1.00  1.150          H  
ATOM   2996  HB  THR A 191       4.945  -0.040  -3.580  1.00  1.610          H  
ATOM   2997  HG1 THR A 191       6.854   1.008  -2.999  1.00  1.610          H  
ATOM   2998 1HG2 THR A 191       6.804   0.070  -5.175  1.00  1.610          H  
ATOM   2999 2HG2 THR A 191       5.272   0.108  -6.033  1.00  1.610          H  
ATOM   3000 3HG2 THR A 191       6.202   1.589  -5.809  1.00  1.610          H  
ATOM   3001  N   GLU A 192       2.321   0.025  -4.653  1.00  1.140          N  
ATOM   3002  CA  GLU A 192       1.365  -0.801  -5.376  1.00  1.240          C  
ATOM   3003  C   GLU A 192       0.254   0.080  -5.932  1.00  1.170          C  
ATOM   3004  O   GLU A 192      -0.325  -0.219  -6.985  1.00  1.200          O  
ATOM   3005  CB  GLU A 192       0.817  -1.930  -4.507  1.00  1.700          C  
ATOM   3006  CG  GLU A 192      -0.123  -2.869  -5.262  1.00  1.700          C  
ATOM   3007  CD  GLU A 192      -0.492  -4.098  -4.491  1.00  1.700          C  
ATOM   3008  OE1 GLU A 192      -1.586  -4.129  -3.965  1.00  1.700          O  
ATOM   3009  OE2 GLU A 192       0.299  -5.018  -4.450  1.00  1.700          O  
ATOM   3010  H   GLU A 192       2.371  -0.065  -3.636  1.00  1.370          H  
ATOM   3011  HA  GLU A 192       1.879  -1.261  -6.220  1.00  1.490          H  
ATOM   3012 1HB  GLU A 192       1.645  -2.518  -4.106  1.00  2.040          H  
ATOM   3013 2HB  GLU A 192       0.273  -1.504  -3.661  1.00  2.040          H  
ATOM   3014 1HG  GLU A 192      -1.026  -2.323  -5.469  1.00  2.040          H  
ATOM   3015 2HG  GLU A 192       0.318  -3.133  -6.216  1.00  2.040          H  
ATOM   3016  N   ASP A 193      -0.097   1.128  -5.179  1.00  1.140          N  
ATOM   3017  CA  ASP A 193      -1.125   2.057  -5.648  1.00  1.140          C  
ATOM   3018  C   ASP A 193      -0.593   2.933  -6.794  1.00  1.070          C  
ATOM   3019  O   ASP A 193      -1.273   3.099  -7.795  1.00  1.140          O  
ATOM   3020  CB  ASP A 193      -1.649   2.924  -4.514  1.00  1.600          C  
ATOM   3021  CG  ASP A 193      -2.509   2.145  -3.511  1.00  1.600          C  
ATOM   3022  OD1 ASP A 193      -3.063   1.090  -3.851  1.00  1.600          O  
ATOM   3023  OD2 ASP A 193      -2.570   2.584  -2.397  1.00  1.600          O  
ATOM   3024  H   ASP A 193       0.365   1.243  -4.263  1.00  1.370          H  
ATOM   3025  HA  ASP A 193      -1.961   1.474  -6.028  1.00  1.370          H  
ATOM   3026 1HB  ASP A 193      -0.820   3.375  -3.997  1.00  1.920          H  
ATOM   3027 2HB  ASP A 193      -2.245   3.738  -4.922  1.00  1.920          H  
ATOM   3028  N   LEU A 194       0.668   3.369  -6.750  1.00  1.020          N  
ATOM   3029  CA  LEU A 194       1.193   4.205  -7.841  1.00  1.100          C  
ATOM   3030  C   LEU A 194       1.150   3.396  -9.130  1.00  1.110          C  
ATOM   3031  O   LEU A 194       0.719   3.867 -10.182  1.00  1.190          O  
ATOM   3032  CB  LEU A 194       2.666   4.599  -7.588  1.00  1.510          C  
ATOM   3033  CG  LEU A 194       3.025   5.936  -6.865  1.00  1.510          C  
ATOM   3034  CD1 LEU A 194       2.690   7.101  -7.767  1.00  1.510          C  
ATOM   3035  CD2 LEU A 194       2.312   6.036  -5.540  1.00  1.510          C  
ATOM   3036  H   LEU A 194       1.209   3.209  -5.906  1.00  1.220          H  
ATOM   3037  HA  LEU A 194       0.567   5.084  -7.947  1.00  1.320          H  
ATOM   3038 1HB  LEU A 194       3.125   3.799  -7.013  1.00  1.810          H  
ATOM   3039 2HB  LEU A 194       3.157   4.638  -8.557  1.00  1.810          H  
ATOM   3040  HG  LEU A 194       4.093   5.959  -6.684  1.00  1.810          H  
ATOM   3041 1HD1 LEU A 194       2.976   8.028  -7.271  1.00  1.810          H  
ATOM   3042 2HD1 LEU A 194       3.244   6.997  -8.699  1.00  1.810          H  
ATOM   3043 3HD1 LEU A 194       1.631   7.119  -7.975  1.00  1.810          H  
ATOM   3044 1HD2 LEU A 194       2.593   6.968  -5.048  1.00  1.810          H  
ATOM   3045 2HD2 LEU A 194       1.234   6.019  -5.693  1.00  1.810          H  
ATOM   3046 3HD2 LEU A 194       2.601   5.209  -4.918  1.00  1.810          H  
ATOM   3047  N   ALA A 195       1.496   2.127  -9.014  1.00  1.080          N  
ATOM   3048  CA  ALA A 195       1.500   1.174 -10.112  1.00  1.150          C  
ATOM   3049  C   ALA A 195       0.096   0.921 -10.687  1.00  1.160          C  
ATOM   3050  O   ALA A 195      -0.035   0.325 -11.760  1.00  1.270          O  
ATOM   3051  CB  ALA A 195       2.126  -0.127  -9.625  1.00  1.580          C  
ATOM   3052  H   ALA A 195       1.850   1.820  -8.102  1.00  1.300          H  
ATOM   3053  HA  ALA A 195       2.101   1.589 -10.916  1.00  1.380          H  
ATOM   3054 1HB  ALA A 195       2.177  -0.841 -10.446  1.00  1.900          H  
ATOM   3055 2HB  ALA A 195       3.126   0.063  -9.245  1.00  1.900          H  
ATOM   3056 3HB  ALA A 195       1.523  -0.539  -8.821  1.00  1.900          H  
ATOM   3057  N   SER A 196      -0.947   1.256  -9.920  1.00  1.120          N  
ATOM   3058  CA  SER A 196      -2.345   1.014 -10.254  1.00  1.190          C  
ATOM   3059  C   SER A 196      -3.079   2.241 -10.786  1.00  1.280          C  
ATOM   3060  O   SER A 196      -4.269   2.163 -11.104  1.00  1.450          O  
ATOM   3061  CB  SER A 196      -3.076   0.565  -9.017  1.00  1.640          C  
ATOM   3062  OG  SER A 196      -2.544  -0.608  -8.510  1.00  1.640          O  
ATOM   3063  H   SER A 196      -0.787   1.785  -9.067  1.00  1.340          H  
ATOM   3064  HA  SER A 196      -2.388   0.229 -11.007  1.00  1.430          H  
ATOM   3065 1HB  SER A 196      -3.017   1.341  -8.274  1.00  1.970          H  
ATOM   3066 2HB  SER A 196      -4.129   0.415  -9.255  1.00  1.970          H  
ATOM   3067  HG  SER A 196      -1.723  -0.347  -8.015  1.00  1.970          H  
ATOM   3068  N   ILE A 197      -2.404   3.389 -10.896  1.00  1.300          N  
ATOM   3069  CA  ILE A 197      -3.122   4.579 -11.356  1.00  1.540          C  
ATOM   3070  C   ILE A 197      -2.705   4.932 -12.767  1.00  1.630          C  
ATOM   3071  O   ILE A 197      -3.017   6.002 -13.290  1.00  1.910          O  
ATOM   3072  CB  ILE A 197      -2.983   5.770 -10.370  1.00  2.060          C  
ATOM   3073  CG1 ILE A 197      -1.508   6.167 -10.195  1.00  2.060          C  
ATOM   3074  CG2 ILE A 197      -3.647   5.386  -9.038  1.00  2.060          C  
ATOM   3075  CD1 ILE A 197      -1.254   7.458  -9.439  1.00  2.060          C  
ATOM   3076  H   ILE A 197      -1.407   3.440 -10.641  1.00  1.560          H  
ATOM   3077  HA  ILE A 197      -4.184   4.348 -11.386  1.00  1.850          H  
ATOM   3078  HB  ILE A 197      -3.497   6.634 -10.778  1.00  2.470          H  
ATOM   3079 1HG1 ILE A 197      -1.020   5.384  -9.667  1.00  2.470          H  
ATOM   3080 2HG1 ILE A 197      -1.056   6.260 -11.181  1.00  2.470          H  
ATOM   3081 1HG2 ILE A 197      -3.599   6.205  -8.333  1.00  2.470          H  
ATOM   3082 2HG2 ILE A 197      -4.691   5.136  -9.220  1.00  2.470          H  
ATOM   3083 3HG2 ILE A 197      -3.137   4.523  -8.621  1.00  2.470          H  
ATOM   3084 1HD1 ILE A 197      -0.183   7.629  -9.387  1.00  2.470          H  
ATOM   3085 2HD1 ILE A 197      -1.728   8.284  -9.951  1.00  2.470          H  
ATOM   3086 3HD1 ILE A 197      -1.651   7.386  -8.435  1.00  2.470          H  
ATOM   3087  N   THR A 198      -2.136   3.946 -13.448  1.00  1.550          N  
ATOM   3088  CA  THR A 198      -1.735   4.070 -14.838  1.00  1.800          C  
ATOM   3089  C   THR A 198      -2.902   4.535 -15.726  1.00  1.970          C  
ATOM   3090  O   THR A 198      -2.674   5.377 -16.590  1.00  2.280          O  
ATOM   3091  CB  THR A 198      -1.091   2.739 -15.365  1.00  2.420          C  
ATOM   3092  OG1 THR A 198       0.083   2.430 -14.612  1.00  2.420          O  
ATOM   3093  CG2 THR A 198      -0.721   2.868 -16.806  1.00  2.420          C  
ATOM   3094  H   THR A 198      -1.922   3.087 -12.956  1.00  1.860          H  
ATOM   3095  HA  THR A 198      -0.987   4.850 -14.904  1.00  2.160          H  
ATOM   3096  HB  THR A 198      -1.752   1.931 -15.270  1.00  2.900          H  
ATOM   3097  HG1 THR A 198       0.280   1.489 -14.702  1.00  2.900          H  
ATOM   3098 1HG2 THR A 198      -0.268   1.939 -17.149  1.00  2.900          H  
ATOM   3099 2HG2 THR A 198      -1.600   3.075 -17.412  1.00  2.900          H  
ATOM   3100 3HG2 THR A 198      -0.013   3.668 -16.908  1.00  2.900          H  
ATOM   3101  N   PRO A 199      -4.147   4.003 -15.598  1.00  1.880          N  
ATOM   3102  CA  PRO A 199      -5.320   4.410 -16.360  1.00  2.130          C  
ATOM   3103  C   PRO A 199      -5.889   5.786 -15.965  1.00  2.410          C  
ATOM   3104  O   PRO A 199      -6.823   6.274 -16.606  1.00  2.870          O  
ATOM   3105  CB  PRO A 199      -6.343   3.326 -16.013  1.00  3.190          C  
ATOM   3106  CG  PRO A 199      -5.544   2.200 -15.430  1.00  3.190          C  
ATOM   3107  CD  PRO A 199      -4.447   2.850 -14.701  1.00  3.190          C  
ATOM   3108  HA  PRO A 199      -5.074   4.386 -17.431  1.00  2.560          H  
ATOM   3109 1HB  PRO A 199      -7.068   3.739 -15.320  1.00  3.830          H  
ATOM   3110 2HB  PRO A 199      -6.892   3.030 -16.918  1.00  3.830          H  
ATOM   3111 1HG  PRO A 199      -6.165   1.573 -14.779  1.00  3.830          H  
ATOM   3112 2HG  PRO A 199      -5.159   1.553 -16.237  1.00  3.830          H  
ATOM   3113 1HD  PRO A 199      -4.818   3.188 -13.723  1.00  3.830          H  
ATOM   3114 2HD  PRO A 199      -3.680   2.125 -14.605  1.00  3.830          H  
ATOM   3115  N   ASP A 200      -5.415   6.359 -14.852  1.00  2.520          N  
ATOM   3116  CA  ASP A 200      -5.943   7.615 -14.326  1.00  3.250          C  
ATOM   3117  C   ASP A 200      -5.036   8.790 -14.712  1.00  3.410          C  
ATOM   3118  O   ASP A 200      -5.509   9.824 -15.194  1.00  3.970          O  
ATOM   3119  CB  ASP A 200      -6.104   7.517 -12.803  1.00  4.260          C  
ATOM   3120  CG  ASP A 200      -6.943   8.656 -12.182  1.00  4.260          C  
ATOM   3121  OD1 ASP A 200      -8.107   8.802 -12.564  1.00  4.260          O  
ATOM   3122  OD2 ASP A 200      -6.440   9.349 -11.324  1.00  4.260          O  
ATOM   3123  H   ASP A 200      -4.628   5.963 -14.351  1.00  3.020          H  
ATOM   3124  HA  ASP A 200      -6.925   7.787 -14.761  1.00  3.900          H  
ATOM   3125 1HB  ASP A 200      -6.552   6.561 -12.549  1.00  5.110          H  
ATOM   3126 2HB  ASP A 200      -5.114   7.533 -12.347  1.00  5.110          H  
ATOM   3127  N   VAL A 201      -3.735   8.637 -14.453  1.00  3.230          N  
ATOM   3128  CA  VAL A 201      -2.751   9.673 -14.749  1.00  3.460          C  
ATOM   3129  C   VAL A 201      -2.518   9.682 -16.251  1.00  3.310          C  
ATOM   3130  O   VAL A 201      -2.305   8.637 -16.851  1.00  3.610          O  
ATOM   3131  CB  VAL A 201      -1.421   9.386 -14.003  1.00  4.750          C  
ATOM   3132  CG1 VAL A 201      -0.305  10.414 -14.393  1.00  4.750          C  
ATOM   3133  CG2 VAL A 201      -1.654   9.421 -12.528  1.00  4.750          C  
ATOM   3134  H   VAL A 201      -3.426   7.749 -14.057  1.00  3.880          H  
ATOM   3135  HA  VAL A 201      -3.144  10.641 -14.440  1.00  4.150          H  
ATOM   3136  HB  VAL A 201      -1.086   8.397 -14.272  1.00  5.700          H  
ATOM   3137 1HG1 VAL A 201       0.620  10.165 -13.863  1.00  5.700          H  
ATOM   3138 2HG1 VAL A 201      -0.113  10.377 -15.469  1.00  5.700          H  
ATOM   3139 3HG1 VAL A 201      -0.618  11.417 -14.122  1.00  5.700          H  
ATOM   3140 1HG2 VAL A 201      -0.720   9.190 -12.015  1.00  5.700          H  
ATOM   3141 2HG2 VAL A 201      -1.999  10.409 -12.235  1.00  5.700          H  
ATOM   3142 3HG2 VAL A 201      -2.410   8.680 -12.266  1.00  5.700          H  
ATOM   3143  N   LYS A 202      -2.610  10.841 -16.872  1.00  3.360          N  
ATOM   3144  CA  LYS A 202      -2.432  10.881 -18.308  1.00  3.680          C  
ATOM   3145  C   LYS A 202      -0.994  11.169 -18.648  1.00  3.240          C  
ATOM   3146  O   LYS A 202      -0.265  11.753 -17.847  1.00  3.710          O  
ATOM   3147  CB  LYS A 202      -3.372  11.905 -18.936  1.00  5.020          C  
ATOM   3148  CG  LYS A 202      -4.862  11.658 -18.610  1.00  5.020          C  
ATOM   3149  CD  LYS A 202      -5.358  10.300 -19.130  1.00  5.020          C  
ATOM   3150  CE  LYS A 202      -6.847  10.134 -18.910  1.00  5.020          C  
ATOM   3151  NZ  LYS A 202      -7.324   8.781 -19.324  1.00  5.020          N  
ATOM   3152  H   LYS A 202      -2.793  11.681 -16.344  1.00  4.030          H  
ATOM   3153  HA  LYS A 202      -2.656   9.900 -18.720  1.00  4.420          H  
ATOM   3154 1HB  LYS A 202      -3.109  12.901 -18.583  1.00  6.030          H  
ATOM   3155 2HB  LYS A 202      -3.251  11.898 -20.019  1.00  6.030          H  
ATOM   3156 1HG  LYS A 202      -5.002  11.680 -17.526  1.00  6.030          H  
ATOM   3157 2HG  LYS A 202      -5.466  12.451 -19.049  1.00  6.030          H  
ATOM   3158 1HD  LYS A 202      -5.130  10.194 -20.190  1.00  6.030          H  
ATOM   3159 2HD  LYS A 202      -4.869   9.493 -18.580  1.00  6.030          H  
ATOM   3160 1HE  LYS A 202      -7.063  10.274 -17.849  1.00  6.030          H  
ATOM   3161 2HE  LYS A 202      -7.380  10.889 -19.484  1.00  6.030          H  
ATOM   3162 1HZ  LYS A 202      -8.316   8.710 -19.153  1.00  6.030          H  
ATOM   3163 2HZ  LYS A 202      -7.140   8.635 -20.305  1.00  6.030          H  
ATOM   3164 3HZ  LYS A 202      -6.840   8.069 -18.776  1.00  6.030          H  
ATOM   3165  N   SER A 203      -0.576  10.735 -19.835  1.00  2.950          N  
ATOM   3166  CA  SER A 203       0.777  10.979 -20.311  1.00  3.290          C  
ATOM   3167  C   SER A 203       1.805  10.565 -19.268  1.00  3.420          C  
ATOM   3168  O   SER A 203       2.772  11.283 -19.024  1.00  3.920          O  
ATOM   3169  CB  SER A 203       0.958  12.437 -20.692  1.00  4.470          C  
ATOM   3170  OG  SER A 203       0.079  12.805 -21.730  1.00  4.470          O  
ATOM   3171  H   SER A 203      -1.224  10.250 -20.439  1.00  3.540          H  
ATOM   3172  HA  SER A 203       0.941  10.372 -21.203  1.00  3.950          H  
ATOM   3173 1HB  SER A 203       0.786  13.071 -19.822  1.00  5.360          H  
ATOM   3174 2HB  SER A 203       1.986  12.598 -21.013  1.00  5.360          H  
ATOM   3175  HG  SER A 203       0.258  13.730 -21.908  1.00  5.360          H  
ATOM   3176  N   ASN A 204       1.617   9.373 -18.704  1.00  3.420          N  
ATOM   3177  CA  ASN A 204       2.487   8.823 -17.676  1.00  3.890          C  
ATOM   3178  C   ASN A 204       3.938   8.943 -18.100  1.00  3.220          C  
ATOM   3179  O   ASN A 204       4.285   8.419 -19.158  1.00  3.760          O  
ATOM   3180  CB  ASN A 204       2.128   7.364 -17.516  1.00  5.260          C  
ATOM   3181  CG  ASN A 204       0.839   7.214 -16.854  1.00  5.260          C  
ATOM   3182  OD1 ASN A 204       0.579   7.945 -15.920  1.00  5.260          O  
ATOM   3183  ND2 ASN A 204       0.023   6.322 -17.308  1.00  5.260          N  
ATOM   3184  H   ASN A 204       0.790   8.863 -18.981  1.00  4.100          H  
ATOM   3185  HA  ASN A 204       2.313   9.345 -16.747  1.00  4.670          H  
ATOM   3186 1HB  ASN A 204       2.063   6.894 -18.500  1.00  6.310          H  
ATOM   3187 2HB  ASN A 204       2.905   6.846 -16.962  1.00  6.310          H  
ATOM   3188 1HD2 ASN A 204      -0.902   6.183 -16.897  1.00  6.310          H  
ATOM   3189 2HD2 ASN A 204       0.269   5.726 -18.086  1.00  6.310          H  
ATOM   3190  N   ASN A 205       4.840   9.594 -17.321  1.00  2.240          N  
ATOM   3191  CA  ASN A 205       4.749  10.306 -16.016  1.00  1.830          C  
ATOM   3192  C   ASN A 205       4.410   9.521 -14.743  1.00  1.770          C  
ATOM   3193  O   ASN A 205       3.961  10.117 -13.773  1.00  1.810          O  
ATOM   3194  CB  ASN A 205       3.827  11.538 -16.088  1.00  2.730          C  
ATOM   3195  CG  ASN A 205       4.131  12.606 -15.032  1.00  2.730          C  
ATOM   3196  OD1 ASN A 205       5.297  12.886 -14.741  1.00  2.730          O  
ATOM   3197  ND2 ASN A 205       3.101  13.199 -14.463  1.00  2.730          N  
ATOM   3198  H   ASN A 205       5.764   9.608 -17.725  1.00  2.690          H  
ATOM   3199  HA  ASN A 205       5.743  10.711 -15.836  1.00  2.200          H  
ATOM   3200 1HB  ASN A 205       3.944  12.007 -17.056  1.00  3.270          H  
ATOM   3201 2HB  ASN A 205       2.786  11.271 -15.976  1.00  3.270          H  
ATOM   3202 1HD2 ASN A 205       3.248  13.900 -13.764  1.00  3.270          H  
ATOM   3203 2HD2 ASN A 205       2.167  12.944 -14.724  1.00  3.270          H  
ATOM   3204  N   LEU A 206       4.692   8.219 -14.682  1.00  1.770          N  
ATOM   3205  CA  LEU A 206       4.578   7.552 -13.379  1.00  1.700          C  
ATOM   3206  C   LEU A 206       5.956   7.469 -12.762  1.00  1.550          C  
ATOM   3207  O   LEU A 206       6.114   7.547 -11.548  1.00  1.460          O  
ATOM   3208  CB  LEU A 206       3.939   6.178 -13.461  1.00  2.410          C  
ATOM   3209  CG  LEU A 206       2.493   6.145 -13.885  1.00  2.410          C  
ATOM   3210  CD1 LEU A 206       2.070   4.733 -14.075  1.00  2.410          C  
ATOM   3211  CD2 LEU A 206       1.564   6.801 -12.814  1.00  2.410          C  
ATOM   3212  H   LEU A 206       5.002   7.705 -15.496  1.00  2.120          H  
ATOM   3213  HA  LEU A 206       3.973   8.163 -12.719  1.00  2.040          H  
ATOM   3214 1HB  LEU A 206       4.504   5.589 -14.174  1.00  2.890          H  
ATOM   3215 2HB  LEU A 206       4.006   5.711 -12.485  1.00  2.890          H  
ATOM   3216  HG  LEU A 206       2.399   6.659 -14.782  1.00  2.890          H  
ATOM   3217 1HD1 LEU A 206       1.067   4.729 -14.384  1.00  2.890          H  
ATOM   3218 2HD1 LEU A 206       2.672   4.264 -14.846  1.00  2.890          H  
ATOM   3219 3HD1 LEU A 206       2.160   4.178 -13.135  1.00  2.890          H  
ATOM   3220 1HD2 LEU A 206       0.531   6.747 -13.168  1.00  2.890          H  
ATOM   3221 2HD2 LEU A 206       1.650   6.259 -11.866  1.00  2.890          H  
ATOM   3222 3HD2 LEU A 206       1.820   7.843 -12.657  1.00  2.890          H  
ATOM   3223  N   ARG A 207       6.983   7.374 -13.600  1.00  1.590          N  
ATOM   3224  CA  ARG A 207       8.361   7.276 -13.128  1.00  1.580          C  
ATOM   3225  C   ARG A 207       8.711   8.479 -12.248  1.00  1.540          C  
ATOM   3226  O   ARG A 207       9.428   8.357 -11.254  1.00  1.700          O  
ATOM   3227  CB  ARG A 207       9.307   7.164 -14.311  1.00  2.220          C  
ATOM   3228  CG  ARG A 207      10.783   6.985 -13.983  1.00  2.220          C  
ATOM   3229  CD  ARG A 207      11.555   6.675 -15.205  1.00  2.220          C  
ATOM   3230  NE  ARG A 207      11.547   7.800 -16.142  1.00  2.220          N  
ATOM   3231  CZ  ARG A 207      11.784   7.730 -17.475  1.00  2.220          C  
ATOM   3232  NH1 ARG A 207      12.041   6.580 -18.062  1.00  2.220          N  
ATOM   3233  NH2 ARG A 207      11.758   8.838 -18.197  1.00  2.220          N  
ATOM   3234  H   ARG A 207       6.808   7.317 -14.590  1.00  1.910          H  
ATOM   3235  HA  ARG A 207       8.449   6.376 -12.529  1.00  1.900          H  
ATOM   3236 1HB  ARG A 207       9.013   6.307 -14.918  1.00  2.660          H  
ATOM   3237 2HB  ARG A 207       9.210   8.051 -14.932  1.00  2.660          H  
ATOM   3238 1HG  ARG A 207      11.177   7.906 -13.553  1.00  2.660          H  
ATOM   3239 2HG  ARG A 207      10.924   6.173 -13.284  1.00  2.660          H  
ATOM   3240 1HD  ARG A 207      12.588   6.459 -14.932  1.00  2.660          H  
ATOM   3241 2HD  ARG A 207      11.113   5.807 -15.686  1.00  2.660          H  
ATOM   3242  HE  ARG A 207      11.363   8.717 -15.753  1.00  2.660          H  
ATOM   3243 1HH1 ARG A 207      12.060   5.725 -17.528  1.00  2.660          H  
ATOM   3244 2HH1 ARG A 207      12.216   6.557 -19.056  1.00  2.660          H  
ATOM   3245 1HH2 ARG A 207      11.563   9.724 -17.754  1.00  2.660          H  
ATOM   3246 2HH2 ARG A 207      11.935   8.804 -19.190  1.00  2.660          H  
ATOM   3247  N   LYS A 208       8.152   9.638 -12.606  1.00  1.460          N  
ATOM   3248  CA  LYS A 208       8.352  10.907 -11.916  1.00  1.510          C  
ATOM   3249  C   LYS A 208       7.422  11.071 -10.713  1.00  1.430          C  
ATOM   3250  O   LYS A 208       7.424  12.108 -10.054  1.00  1.400          O  
ATOM   3251  CB  LYS A 208       8.135  12.068 -12.876  1.00  2.090          C  
ATOM   3252  CG  LYS A 208       9.155  12.173 -13.998  1.00  2.090          C  
ATOM   3253  CD  LYS A 208       8.842  13.368 -14.900  1.00  2.090          C  
ATOM   3254  CE  LYS A 208       9.861  13.520 -16.022  1.00  2.090          C  
ATOM   3255  NZ  LYS A 208       9.527  14.662 -16.925  1.00  2.090          N  
ATOM   3256  H   LYS A 208       7.583   9.653 -13.440  1.00  1.750          H  
ATOM   3257  HA  LYS A 208       9.379  10.940 -11.549  1.00  1.810          H  
ATOM   3258 1HB  LYS A 208       7.150  11.967 -13.322  1.00  2.510          H  
ATOM   3259 2HB  LYS A 208       8.146  13.004 -12.320  1.00  2.510          H  
ATOM   3260 1HG  LYS A 208      10.148  12.296 -13.567  1.00  2.510          H  
ATOM   3261 2HG  LYS A 208       9.144  11.259 -14.589  1.00  2.510          H  
ATOM   3262 1HD  LYS A 208       7.852  13.237 -15.340  1.00  2.510          H  
ATOM   3263 2HD  LYS A 208       8.833  14.279 -14.302  1.00  2.510          H  
ATOM   3264 1HE  LYS A 208      10.845  13.690 -15.588  1.00  2.510          H  
ATOM   3265 2HE  LYS A 208       9.886  12.603 -16.609  1.00  2.510          H  
ATOM   3266 1HZ  LYS A 208      10.222  14.734 -17.655  1.00  2.510          H  
ATOM   3267 2HZ  LYS A 208       8.617  14.509 -17.340  1.00  2.510          H  
ATOM   3268 3HZ  LYS A 208       9.510  15.521 -16.392  1.00  2.510          H  
ATOM   3269  N   CYS A 209       6.615  10.058 -10.431  1.00  1.470          N  
ATOM   3270  CA  CYS A 209       5.724  10.079  -9.293  1.00  1.510          C  
ATOM   3271  C   CYS A 209       6.221   9.038  -8.297  1.00  1.240          C  
ATOM   3272  O   CYS A 209       6.287   9.299  -7.100  1.00  1.230          O  
ATOM   3273  CB  CYS A 209       4.282   9.763  -9.701  1.00  2.100          C  
ATOM   3274  SG  CYS A 209       3.534  10.928 -10.885  1.00  2.100          S  
ATOM   3275  H   CYS A 209       6.634   9.226 -11.008  1.00  1.760          H  
ATOM   3276  HA  CYS A 209       5.753  11.063  -8.827  1.00  1.810          H  
ATOM   3277 1HB  CYS A 209       4.240   8.764 -10.136  1.00  2.520          H  
ATOM   3278 2HB  CYS A 209       3.664   9.761  -8.813  1.00  2.520          H  
ATOM   3279  HG  CYS A 209       4.102  10.454 -12.022  1.00  2.520          H  
ATOM   3280  N   PHE A 210       6.688   7.888  -8.790  1.00  1.060          N  
ATOM   3281  CA  PHE A 210       7.127   6.812  -7.909  1.00  0.900          C  
ATOM   3282  C   PHE A 210       8.246   7.186  -6.936  1.00  0.890          C  
ATOM   3283  O   PHE A 210       8.040   7.142  -5.720  1.00  0.850          O  
ATOM   3284  CB  PHE A 210       7.620   5.622  -8.758  1.00  1.320          C  
ATOM   3285  CG  PHE A 210       6.601   4.588  -9.167  1.00  1.320          C  
ATOM   3286  CD1 PHE A 210       6.098   4.547 -10.443  1.00  1.320          C  
ATOM   3287  CD2 PHE A 210       6.171   3.612  -8.261  1.00  1.320          C  
ATOM   3288  CE1 PHE A 210       5.203   3.582 -10.803  1.00  1.320          C  
ATOM   3289  CE2 PHE A 210       5.288   2.654  -8.639  1.00  1.320          C  
ATOM   3290  CZ  PHE A 210       4.813   2.648  -9.910  1.00  1.320          C  
ATOM   3291  H   PHE A 210       6.638   7.724  -9.793  1.00  1.270          H  
ATOM   3292  HA  PHE A 210       6.269   6.493  -7.324  1.00  1.080          H  
ATOM   3293 1HB  PHE A 210       8.030   6.034  -9.681  1.00  1.590          H  
ATOM   3294 2HB  PHE A 210       8.430   5.128  -8.290  1.00  1.590          H  
ATOM   3295  HD1 PHE A 210       6.417   5.274 -11.162  1.00  1.590          H  
ATOM   3296  HD2 PHE A 210       6.545   3.610  -7.250  1.00  1.590          H  
ATOM   3297  HE1 PHE A 210       4.805   3.554 -11.798  1.00  1.590          H  
ATOM   3298  HE2 PHE A 210       4.954   1.890  -7.932  1.00  1.590          H  
ATOM   3299  HZ  PHE A 210       4.129   1.895 -10.207  1.00  1.590          H  
ATOM   3300  N   LEU A 211       9.430   7.548  -7.428  1.00  1.000          N  
ATOM   3301  CA  LEU A 211      10.509   7.822  -6.474  1.00  1.080          C  
ATOM   3302  C   LEU A 211      10.358   9.120  -5.727  1.00  1.060          C  
ATOM   3303  O   LEU A 211      10.740   9.199  -4.560  1.00  1.080          O  
ATOM   3304  CB  LEU A 211      11.886   7.698  -7.136  1.00  1.480          C  
ATOM   3305  CG  LEU A 211      12.321   6.232  -7.488  1.00  1.480          C  
ATOM   3306  CD1 LEU A 211      13.560   6.245  -8.362  1.00  1.480          C  
ATOM   3307  CD2 LEU A 211      12.663   5.457  -6.162  1.00  1.480          C  
ATOM   3308  H   LEU A 211       9.575   7.616  -8.431  1.00  1.200          H  
ATOM   3309  HA  LEU A 211      10.460   7.055  -5.716  1.00  1.300          H  
ATOM   3310 1HB  LEU A 211      11.880   8.278  -8.056  1.00  1.780          H  
ATOM   3311 2HB  LEU A 211      12.634   8.122  -6.464  1.00  1.780          H  
ATOM   3312  HG  LEU A 211      11.515   5.732  -8.023  1.00  1.780          H  
ATOM   3313 1HD1 LEU A 211      13.848   5.222  -8.595  1.00  1.780          H  
ATOM   3314 2HD1 LEU A 211      13.346   6.779  -9.290  1.00  1.780          H  
ATOM   3315 3HD1 LEU A 211      14.375   6.741  -7.837  1.00  1.780          H  
ATOM   3316 1HD2 LEU A 211      12.962   4.456  -6.396  1.00  1.780          H  
ATOM   3317 2HD2 LEU A 211      13.481   5.963  -5.650  1.00  1.780          H  
ATOM   3318 3HD2 LEU A 211      11.828   5.404  -5.496  1.00  1.780          H  
ATOM   3319  N   ILE A 212       9.812  10.137  -6.368  1.00  1.080          N  
ATOM   3320  CA  ILE A 212       9.634  11.405  -5.695  1.00  1.080          C  
ATOM   3321  C   ILE A 212       8.628  11.264  -4.563  1.00  0.980          C  
ATOM   3322  O   ILE A 212       8.880  11.751  -3.450  1.00  0.970          O  
ATOM   3323  CB  ILE A 212       9.244  12.522  -6.679  1.00  1.510          C  
ATOM   3324  CG1 ILE A 212      10.477  12.787  -7.613  1.00  1.510          C  
ATOM   3325  CG2 ILE A 212       8.817  13.792  -5.897  1.00  1.510          C  
ATOM   3326  CD1 ILE A 212      10.213  13.653  -8.829  1.00  1.510          C  
ATOM   3327  H   ILE A 212       9.537  10.023  -7.332  1.00  1.300          H  
ATOM   3328  HA  ILE A 212      10.587  11.690  -5.251  1.00  1.300          H  
ATOM   3329  HB  ILE A 212       8.415  12.186  -7.312  1.00  1.810          H  
ATOM   3330 1HG1 ILE A 212      11.255  13.263  -7.020  1.00  1.810          H  
ATOM   3331 2HG1 ILE A 212      10.852  11.828  -7.965  1.00  1.810          H  
ATOM   3332 1HG2 ILE A 212       8.548  14.582  -6.591  1.00  1.810          H  
ATOM   3333 2HG2 ILE A 212       7.955  13.579  -5.266  1.00  1.810          H  
ATOM   3334 3HG2 ILE A 212       9.645  14.130  -5.269  1.00  1.810          H  
ATOM   3335 1HD1 ILE A 212      11.136  13.763  -9.397  1.00  1.810          H  
ATOM   3336 2HD1 ILE A 212       9.466  13.187  -9.454  1.00  1.810          H  
ATOM   3337 3HD1 ILE A 212       9.865  14.635  -8.525  1.00  1.810          H  
ATOM   3338  N   ALA A 213       7.477  10.619  -4.831  1.00  0.920          N  
ATOM   3339  CA  ALA A 213       6.487  10.450  -3.790  1.00  0.850          C  
ATOM   3340  C   ALA A 213       7.063   9.667  -2.637  1.00  0.770          C  
ATOM   3341  O   ALA A 213       6.861  10.046  -1.485  1.00  0.780          O  
ATOM   3342  CB  ALA A 213       5.267   9.720  -4.323  1.00  1.220          C  
ATOM   3343  H   ALA A 213       7.274  10.227  -5.753  1.00  1.100          H  
ATOM   3344  HA  ALA A 213       6.196  11.436  -3.430  1.00  1.020          H  
ATOM   3345 1HB  ALA A 213       4.531   9.611  -3.530  1.00  1.460          H  
ATOM   3346 2HB  ALA A 213       4.836  10.284  -5.147  1.00  1.460          H  
ATOM   3347 3HB  ALA A 213       5.566   8.730  -4.679  1.00  1.460          H  
ATOM   3348  N   PHE A 214       7.833   8.619  -2.921  1.00  0.750          N  
ATOM   3349  CA  PHE A 214       8.391   7.868  -1.827  1.00  0.730          C  
ATOM   3350  C   PHE A 214       9.508   8.559  -1.106  1.00  0.830          C  
ATOM   3351  O   PHE A 214       9.594   8.453   0.112  1.00  0.860          O  
ATOM   3352  CB  PHE A 214       8.697   6.464  -2.240  1.00  1.030          C  
ATOM   3353  CG  PHE A 214       7.455   5.748  -2.119  1.00  1.030          C  
ATOM   3354  CD1 PHE A 214       6.554   5.603  -3.162  1.00  1.030          C  
ATOM   3355  CD2 PHE A 214       7.148   5.239  -0.885  1.00  1.030          C  
ATOM   3356  CE1 PHE A 214       5.377   4.967  -2.941  1.00  1.030          C  
ATOM   3357  CE2 PHE A 214       5.987   4.614  -0.677  1.00  1.030          C  
ATOM   3358  CZ  PHE A 214       5.102   4.479  -1.684  1.00  1.030          C  
ATOM   3359  H   PHE A 214       7.967   8.300  -3.886  1.00  0.900          H  
ATOM   3360  HA  PHE A 214       7.591   7.759  -1.106  1.00  0.880          H  
ATOM   3361 1HB  PHE A 214       9.056   6.426  -3.271  1.00  1.240          H  
ATOM   3362 2HB  PHE A 214       9.419   6.019  -1.577  1.00  1.240          H  
ATOM   3363  HD1 PHE A 214       6.778   6.004  -4.143  1.00  1.240          H  
ATOM   3364  HD2 PHE A 214       7.858   5.361  -0.069  1.00  1.240          H  
ATOM   3365  HE1 PHE A 214       4.657   4.849  -3.743  1.00  1.240          H  
ATOM   3366  HE2 PHE A 214       5.747   4.225   0.290  1.00  1.240          H  
ATOM   3367  HZ  PHE A 214       4.181   3.981  -1.481  1.00  1.240          H  
ATOM   3368  N   GLY A 215      10.353   9.320  -1.786  1.00  0.930          N  
ATOM   3369  CA  GLY A 215      11.374  10.021  -1.038  1.00  1.030          C  
ATOM   3370  C   GLY A 215      10.683  10.922  -0.004  1.00  0.970          C  
ATOM   3371  O   GLY A 215      11.139  11.028   1.143  1.00  1.020          O  
ATOM   3372  H   GLY A 215      10.325   9.385  -2.804  1.00  1.120          H  
ATOM   3373 1HA  GLY A 215      12.030   9.307  -0.543  1.00  1.240          H  
ATOM   3374 2HA  GLY A 215      11.978  10.621  -1.719  1.00  1.240          H  
ATOM   3375  N   CYS A 216       9.541  11.522  -0.398  1.00  0.900          N  
ATOM   3376  CA  CYS A 216       8.767  12.382   0.489  1.00  0.900          C  
ATOM   3377  C   CYS A 216       8.170  11.574   1.661  1.00  0.880          C  
ATOM   3378  O   CYS A 216       8.254  12.008   2.817  1.00  0.940          O  
ATOM   3379  CB  CYS A 216       7.633  13.046  -0.290  1.00  1.260          C  
ATOM   3380  SG  CYS A 216       8.192  14.216  -1.555  1.00  1.260          S  
ATOM   3381  H   CYS A 216       9.255  11.418  -1.379  1.00  1.080          H  
ATOM   3382  HA  CYS A 216       9.425  13.153   0.889  1.00  1.080          H  
ATOM   3383 1HB  CYS A 216       7.024  12.301  -0.771  1.00  1.510          H  
ATOM   3384 2HB  CYS A 216       6.994  13.586   0.406  1.00  1.510          H  
ATOM   3385  HG  CYS A 216       8.590  13.260  -2.446  1.00  1.510          H  
ATOM   3386  N   VAL A 217       7.646  10.369   1.368  1.00  0.830          N  
ATOM   3387  CA  VAL A 217       7.072   9.488   2.389  1.00  0.840          C  
ATOM   3388  C   VAL A 217       8.139   9.072   3.393  1.00  0.870          C  
ATOM   3389  O   VAL A 217       7.887   9.076   4.599  1.00  0.900          O  
ATOM   3390  CB  VAL A 217       6.464   8.201   1.766  1.00  1.170          C  
ATOM   3391  CG1 VAL A 217       6.069   7.239   2.841  1.00  1.170          C  
ATOM   3392  CG2 VAL A 217       5.233   8.526   0.952  1.00  1.170          C  
ATOM   3393  H   VAL A 217       7.579  10.108   0.379  1.00  1.000          H  
ATOM   3394  HA  VAL A 217       6.288  10.029   2.916  1.00  1.010          H  
ATOM   3395  HB  VAL A 217       7.212   7.727   1.146  1.00  1.410          H  
ATOM   3396 1HG1 VAL A 217       5.648   6.340   2.398  1.00  1.410          H  
ATOM   3397 2HG1 VAL A 217       6.906   6.970   3.449  1.00  1.410          H  
ATOM   3398 3HG1 VAL A 217       5.322   7.720   3.460  1.00  1.410          H  
ATOM   3399 1HG2 VAL A 217       4.829   7.609   0.517  1.00  1.410          H  
ATOM   3400 2HG2 VAL A 217       4.488   8.984   1.599  1.00  1.410          H  
ATOM   3401 3HG2 VAL A 217       5.475   9.205   0.169  1.00  1.410          H  
ATOM   3402  N   VAL A 218       9.316   8.694   2.896  1.00  0.880          N  
ATOM   3403  CA  VAL A 218      10.412   8.274   3.749  1.00  0.930          C  
ATOM   3404  C   VAL A 218      10.828   9.400   4.662  1.00  0.990          C  
ATOM   3405  O   VAL A 218      11.027   9.170   5.857  1.00  1.000          O  
ATOM   3406  CB  VAL A 218      11.621   7.787   2.917  1.00  1.280          C  
ATOM   3407  CG1 VAL A 218      12.842   7.580   3.836  1.00  1.280          C  
ATOM   3408  CG2 VAL A 218      11.262   6.450   2.211  1.00  1.280          C  
ATOM   3409  H   VAL A 218       9.438   8.705   1.884  1.00  1.060          H  
ATOM   3410  HA  VAL A 218      10.070   7.446   4.368  1.00  1.120          H  
ATOM   3411  HB  VAL A 218      11.871   8.542   2.168  1.00  1.540          H  
ATOM   3412 1HG1 VAL A 218      13.685   7.236   3.240  1.00  1.540          H  
ATOM   3413 2HG1 VAL A 218      13.120   8.512   4.327  1.00  1.540          H  
ATOM   3414 3HG1 VAL A 218      12.602   6.845   4.592  1.00  1.540          H  
ATOM   3415 1HG2 VAL A 218      12.100   6.111   1.623  1.00  1.540          H  
ATOM   3416 2HG2 VAL A 218      11.030   5.706   2.957  1.00  1.540          H  
ATOM   3417 3HG2 VAL A 218      10.404   6.593   1.561  1.00  1.540          H  
ATOM   3418  N   LEU A 219      10.978  10.618   4.127  1.00  1.040          N  
ATOM   3419  CA  LEU A 219      11.352  11.715   4.992  1.00  1.130          C  
ATOM   3420  C   LEU A 219      10.339  11.946   6.078  1.00  1.100          C  
ATOM   3421  O   LEU A 219      10.716  12.057   7.242  1.00  1.130          O  
ATOM   3422  CB  LEU A 219      11.497  13.036   4.230  1.00  1.550          C  
ATOM   3423  CG  LEU A 219      11.757  14.329   5.140  1.00  1.550          C  
ATOM   3424  CD1 LEU A 219      13.076  14.200   5.915  1.00  1.550          C  
ATOM   3425  CD2 LEU A 219      11.751  15.562   4.261  1.00  1.550          C  
ATOM   3426  H   LEU A 219      10.855  10.770   3.120  1.00  1.250          H  
ATOM   3427  HA  LEU A 219      12.303  11.459   5.454  1.00  1.360          H  
ATOM   3428 1HB  LEU A 219      12.321  12.940   3.527  1.00  1.860          H  
ATOM   3429 2HB  LEU A 219      10.579  13.203   3.659  1.00  1.860          H  
ATOM   3430  HG  LEU A 219      10.952  14.426   5.872  1.00  1.860          H  
ATOM   3431 1HD1 LEU A 219      13.219  15.090   6.528  1.00  1.860          H  
ATOM   3432 2HD1 LEU A 219      13.054  13.327   6.565  1.00  1.860          H  
ATOM   3433 3HD1 LEU A 219      13.903  14.107   5.213  1.00  1.860          H  
ATOM   3434 1HD2 LEU A 219      11.903  16.448   4.879  1.00  1.860          H  
ATOM   3435 2HD2 LEU A 219      12.552  15.491   3.523  1.00  1.860          H  
ATOM   3436 3HD2 LEU A 219      10.791  15.635   3.750  1.00  1.860          H  
ATOM   3437  N   LEU A 220       9.063  12.061   5.722  1.00  1.050          N  
ATOM   3438  CA  LEU A 220       8.108  12.381   6.760  1.00  1.060          C  
ATOM   3439  C   LEU A 220       7.941  11.243   7.762  1.00  1.000          C  
ATOM   3440  O   LEU A 220       7.710  11.510   8.948  1.00  1.030          O  
ATOM   3441  CB  LEU A 220       6.783  12.838   6.153  1.00  1.480          C  
ATOM   3442  CG  LEU A 220       6.851  14.230   5.360  1.00  1.480          C  
ATOM   3443  CD1 LEU A 220       5.474  14.510   4.757  1.00  1.480          C  
ATOM   3444  CD2 LEU A 220       7.335  15.425   6.278  1.00  1.480          C  
ATOM   3445  H   LEU A 220       8.777  11.948   4.745  1.00  1.260          H  
ATOM   3446  HA  LEU A 220       8.506  13.212   7.321  1.00  1.270          H  
ATOM   3447 1HB  LEU A 220       6.454  12.072   5.448  1.00  1.780          H  
ATOM   3448 2HB  LEU A 220       6.045  12.924   6.941  1.00  1.780          H  
ATOM   3449  HG  LEU A 220       7.554  14.126   4.529  1.00  1.780          H  
ATOM   3450 1HD1 LEU A 220       5.510  15.433   4.177  1.00  1.780          H  
ATOM   3451 2HD1 LEU A 220       5.194  13.682   4.103  1.00  1.780          H  
ATOM   3452 3HD1 LEU A 220       4.736  14.614   5.551  1.00  1.780          H  
ATOM   3453 1HD2 LEU A 220       7.363  16.336   5.682  1.00  1.780          H  
ATOM   3454 2HD2 LEU A 220       6.660  15.561   7.098  1.00  1.780          H  
ATOM   3455 3HD2 LEU A 220       8.331  15.244   6.667  1.00  1.780          H  
ATOM   3456  N   TYR A 221       8.047   9.978   7.330  1.00  0.940          N  
ATOM   3457  CA  TYR A 221       7.947   8.901   8.300  1.00  0.930          C  
ATOM   3458  C   TYR A 221       9.146   8.963   9.235  1.00  0.950          C  
ATOM   3459  O   TYR A 221       8.978   8.797  10.441  1.00  0.970          O  
ATOM   3460  CB  TYR A 221       7.821   7.531   7.642  1.00  1.310          C  
ATOM   3461  CG  TYR A 221       6.470   7.260   6.951  1.00  1.310          C  
ATOM   3462  CD1 TYR A 221       5.379   8.145   7.022  1.00  1.310          C  
ATOM   3463  CD2 TYR A 221       6.327   6.096   6.278  1.00  1.310          C  
ATOM   3464  CE1 TYR A 221       4.198   7.824   6.398  1.00  1.310          C  
ATOM   3465  CE2 TYR A 221       5.167   5.779   5.653  1.00  1.310          C  
ATOM   3466  CZ  TYR A 221       4.090   6.638   5.709  1.00  1.310          C  
ATOM   3467  OH  TYR A 221       2.891   6.331   5.082  1.00  1.310          O  
ATOM   3468  H   TYR A 221       8.174   9.760   6.336  1.00  1.130          H  
ATOM   3469  HA  TYR A 221       7.073   9.062   8.921  1.00  1.120          H  
ATOM   3470 1HB  TYR A 221       8.607   7.433   6.885  1.00  1.570          H  
ATOM   3471 2HB  TYR A 221       7.988   6.754   8.388  1.00  1.570          H  
ATOM   3472  HD1 TYR A 221       5.438   9.084   7.554  1.00  1.570          H  
ATOM   3473  HD2 TYR A 221       7.141   5.428   6.242  1.00  1.570          H  
ATOM   3474  HE1 TYR A 221       3.352   8.506   6.444  1.00  1.570          H  
ATOM   3475  HE2 TYR A 221       5.099   4.840   5.114  1.00  1.570          H  
ATOM   3476  HH  TYR A 221       2.967   5.485   4.587  1.00  1.570          H  
ATOM   3477  N   LEU A 222      10.344   9.281   8.710  1.00  0.970          N  
ATOM   3478  CA  LEU A 222      11.514   9.432   9.567  1.00  1.070          C  
ATOM   3479  C   LEU A 222      11.291  10.561  10.556  1.00  1.120          C  
ATOM   3480  O   LEU A 222      11.551  10.395  11.745  1.00  1.160          O  
ATOM   3481  CB  LEU A 222      12.781   9.716   8.756  1.00  1.460          C  
ATOM   3482  CG  LEU A 222      14.112   9.916   9.564  1.00  1.460          C  
ATOM   3483  CD1 LEU A 222      14.453   8.658  10.413  1.00  1.460          C  
ATOM   3484  CD2 LEU A 222      15.229  10.210   8.571  1.00  1.460          C  
ATOM   3485  H   LEU A 222      10.460   9.370   7.695  1.00  1.160          H  
ATOM   3486  HA  LEU A 222      11.638   8.514  10.125  1.00  1.280          H  
ATOM   3487 1HB  LEU A 222      12.922   8.926   8.054  1.00  1.750          H  
ATOM   3488 2HB  LEU A 222      12.611  10.629   8.184  1.00  1.750          H  
ATOM   3489  HG  LEU A 222      14.002  10.763  10.243  1.00  1.750          H  
ATOM   3490 1HD1 LEU A 222      15.381   8.834  10.957  1.00  1.750          H  
ATOM   3491 2HD1 LEU A 222      13.661   8.455  11.129  1.00  1.750          H  
ATOM   3492 3HD1 LEU A 222      14.580   7.809   9.775  1.00  1.750          H  
ATOM   3493 1HD2 LEU A 222      16.166  10.371   9.107  1.00  1.750          H  
ATOM   3494 2HD2 LEU A 222      15.341   9.364   7.888  1.00  1.750          H  
ATOM   3495 3HD2 LEU A 222      14.978  11.105   8.000  1.00  1.750          H  
ATOM   3496  N   VAL A 223      10.719  11.682  10.113  1.00  1.150          N  
ATOM   3497  CA  VAL A 223      10.435  12.793  11.020  1.00  1.260          C  
ATOM   3498  C   VAL A 223       9.556  12.276  12.154  1.00  1.180          C  
ATOM   3499  O   VAL A 223       9.830  12.510  13.340  1.00  1.260          O  
ATOM   3500  CB  VAL A 223       9.711  13.927  10.252  1.00  1.720          C  
ATOM   3501  CG1 VAL A 223       9.175  14.960  11.175  1.00  1.720          C  
ATOM   3502  CG2 VAL A 223      10.683  14.589   9.297  1.00  1.720          C  
ATOM   3503  H   VAL A 223      10.533  11.773   9.109  1.00  1.380          H  
ATOM   3504  HA  VAL A 223      11.373  13.169  11.428  1.00  1.510          H  
ATOM   3505  HB  VAL A 223       8.884  13.511   9.706  1.00  2.060          H  
ATOM   3506 1HG1 VAL A 223       8.677  15.716  10.595  1.00  2.060          H  
ATOM   3507 2HG1 VAL A 223       8.461  14.518  11.858  1.00  2.060          H  
ATOM   3508 3HG1 VAL A 223       9.995  15.398  11.732  1.00  2.060          H  
ATOM   3509 1HG2 VAL A 223      10.172  15.374   8.744  1.00  2.060          H  
ATOM   3510 2HG2 VAL A 223      11.503  15.014   9.865  1.00  2.060          H  
ATOM   3511 3HG2 VAL A 223      11.077  13.881   8.610  1.00  2.060          H  
ATOM   3512  N   GLY A 224       8.544  11.491  11.787  1.00  1.060          N  
ATOM   3513  CA  GLY A 224       7.611  10.844  12.698  1.00  1.020          C  
ATOM   3514  C   GLY A 224       8.268   9.869  13.687  1.00  1.030          C  
ATOM   3515  O   GLY A 224       7.603   9.389  14.603  1.00  1.090          O  
ATOM   3516  H   GLY A 224       8.373  11.371  10.782  1.00  1.270          H  
ATOM   3517 1HA  GLY A 224       7.065  11.609  13.247  1.00  1.220          H  
ATOM   3518 2HA  GLY A 224       6.879  10.302  12.100  1.00  1.220          H  
ATOM   3519  N   PHE A 225       9.525   9.483  13.456  1.00  1.040          N  
ATOM   3520  CA  PHE A 225      10.251   8.604  14.353  1.00  1.150          C  
ATOM   3521  C   PHE A 225      11.293   9.353  15.146  1.00  1.230          C  
ATOM   3522  O   PHE A 225      11.455   9.098  16.331  1.00  1.300          O  
ATOM   3523  CB  PHE A 225      10.968   7.455  13.646  1.00  1.570          C  
ATOM   3524  CG  PHE A 225      10.137   6.350  13.077  1.00  1.570          C  
ATOM   3525  CD1 PHE A 225       8.747   6.319  13.117  1.00  1.570          C  
ATOM   3526  CD2 PHE A 225      10.792   5.277  12.538  1.00  1.570          C  
ATOM   3527  CE1 PHE A 225       8.069   5.249  12.611  1.00  1.570          C  
ATOM   3528  CE2 PHE A 225      10.113   4.207  12.038  1.00  1.570          C  
ATOM   3529  CZ  PHE A 225       8.754   4.198  12.075  1.00  1.570          C  
ATOM   3530  H   PHE A 225      10.041   9.890  12.680  1.00  1.250          H  
ATOM   3531  HA  PHE A 225       9.546   8.186  15.063  1.00  1.380          H  
ATOM   3532 1HB  PHE A 225      11.543   7.881  12.822  1.00  1.880          H  
ATOM   3533 2HB  PHE A 225      11.682   7.010  14.333  1.00  1.880          H  
ATOM   3534  HD1 PHE A 225       8.185   7.138  13.548  1.00  1.880          H  
ATOM   3535  HD2 PHE A 225      11.878   5.290  12.524  1.00  1.880          H  
ATOM   3536  HE1 PHE A 225       6.979   5.237  12.643  1.00  1.880          H  
ATOM   3537  HE2 PHE A 225      10.655   3.369  11.615  1.00  1.880          H  
ATOM   3538  HZ  PHE A 225       8.220   3.361  11.687  1.00  1.880          H  
ATOM   3539  N   VAL A 226      12.035  10.254  14.504  1.00  1.260          N  
ATOM   3540  CA  VAL A 226      13.118  10.932  15.197  1.00  1.410          C  
ATOM   3541  C   VAL A 226      12.539  11.860  16.257  1.00  1.400          C  
ATOM   3542  O   VAL A 226      13.088  11.942  17.357  1.00  1.500          O  
ATOM   3543  CB  VAL A 226      14.027  11.736  14.250  1.00  1.910          C  
ATOM   3544  CG1 VAL A 226      15.082  12.489  15.077  1.00  1.910          C  
ATOM   3545  CG2 VAL A 226      14.680  10.822  13.260  1.00  1.910          C  
ATOM   3546  H   VAL A 226      11.856  10.435  13.519  1.00  1.510          H  
ATOM   3547  HA  VAL A 226      13.735  10.183  15.690  1.00  1.690          H  
ATOM   3548  HB  VAL A 226      13.422  12.476  13.722  1.00  2.300          H  
ATOM   3549 1HG1 VAL A 226      15.719  13.074  14.416  1.00  2.300          H  
ATOM   3550 2HG1 VAL A 226      14.620  13.138  15.785  1.00  2.300          H  
ATOM   3551 3HG1 VAL A 226      15.695  11.765  15.618  1.00  2.300          H  
ATOM   3552 1HG2 VAL A 226      15.312  11.396  12.585  1.00  2.300          H  
ATOM   3553 2HG2 VAL A 226      15.278  10.095  13.780  1.00  2.300          H  
ATOM   3554 3HG2 VAL A 226      13.912  10.319  12.697  1.00  2.300          H  
ATOM   3555  N   ILE A 227      11.469  12.610  15.927  1.00  1.320          N  
ATOM   3556  CA  ILE A 227      10.877  13.518  16.907  1.00  1.320          C  
ATOM   3557  C   ILE A 227      10.298  12.723  18.060  1.00  1.310          C  
ATOM   3558  O   ILE A 227      10.491  13.092  19.218  1.00  1.380          O  
ATOM   3559  CB  ILE A 227       9.767  14.429  16.332  1.00  1.850          C  
ATOM   3560  CG1 ILE A 227      10.367  15.406  15.317  1.00  1.850          C  
ATOM   3561  CG2 ILE A 227       9.120  15.239  17.518  1.00  1.850          C  
ATOM   3562  CD1 ILE A 227       9.371  16.140  14.483  1.00  1.850          C  
ATOM   3563  H   ILE A 227      11.057  12.533  14.990  1.00  1.580          H  
ATOM   3564  HA  ILE A 227      11.663  14.155  17.309  1.00  1.580          H  
ATOM   3565  HB  ILE A 227       9.014  13.822  15.825  1.00  2.220          H  
ATOM   3566 1HG1 ILE A 227      10.963  16.140  15.849  1.00  2.220          H  
ATOM   3567 2HG1 ILE A 227      11.012  14.847  14.640  1.00  2.220          H  
ATOM   3568 1HG2 ILE A 227       8.335  15.891  17.154  1.00  2.220          H  
ATOM   3569 2HG2 ILE A 227       8.692  14.570  18.248  1.00  2.220          H  
ATOM   3570 3HG2 ILE A 227       9.893  15.842  18.008  1.00  2.220          H  
ATOM   3571 1HD1 ILE A 227       9.913  16.789  13.800  1.00  2.220          H  
ATOM   3572 2HD1 ILE A 227       8.786  15.419  13.931  1.00  2.220          H  
ATOM   3573 3HD1 ILE A 227       8.709  16.736  15.080  1.00  2.220          H  
ATOM   3574  N   ILE A 228       9.560  11.647  17.760  1.00  1.270          N  
ATOM   3575  CA  ILE A 228       8.959  10.855  18.825  1.00  1.370          C  
ATOM   3576  C   ILE A 228      10.046  10.239  19.671  1.00  1.510          C  
ATOM   3577  O   ILE A 228      10.032  10.343  20.899  1.00  1.640          O  
ATOM   3578  CB  ILE A 228       8.071   9.702  18.284  1.00  1.880          C  
ATOM   3579  CG1 ILE A 228       6.874  10.243  17.453  1.00  1.880          C  
ATOM   3580  CG2 ILE A 228       7.563   8.812  19.477  1.00  1.880          C  
ATOM   3581  CD1 ILE A 228       5.917  11.113  18.170  1.00  1.880          C  
ATOM   3582  H   ILE A 228       9.417  11.400  16.792  1.00  1.520          H  
ATOM   3583  HA  ILE A 228       8.385  11.503  19.463  1.00  1.640          H  
ATOM   3584  HB  ILE A 228       8.664   9.077  17.605  1.00  2.250          H  
ATOM   3585 1HG1 ILE A 228       7.272  10.819  16.624  1.00  2.250          H  
ATOM   3586 2HG1 ILE A 228       6.331   9.389  17.047  1.00  2.250          H  
ATOM   3587 1HG2 ILE A 228       6.958   8.001  19.083  1.00  2.250          H  
ATOM   3588 2HG2 ILE A 228       8.406   8.385  20.024  1.00  2.250          H  
ATOM   3589 3HG2 ILE A 228       6.965   9.404  20.167  1.00  2.250          H  
ATOM   3590 1HD1 ILE A 228       5.152  11.442  17.494  1.00  2.250          H  
ATOM   3591 2HD1 ILE A 228       5.451  10.589  19.004  1.00  2.250          H  
ATOM   3592 3HD1 ILE A 228       6.436  11.953  18.518  1.00  2.250          H  
ATOM   3593  N   SER A 229      11.039   9.651  19.036  1.00  1.560          N  
ATOM   3594  CA  SER A 229      12.090   9.063  19.808  1.00  1.820          C  
ATOM   3595  C   SER A 229      12.778  10.125  20.654  1.00  1.890          C  
ATOM   3596  O   SER A 229      12.906   9.959  21.859  1.00  2.100          O  
ATOM   3597  CB  SER A 229      13.048   8.413  18.858  1.00  2.440          C  
ATOM   3598  OG  SER A 229      12.448   7.327  18.213  1.00  2.440          O  
ATOM   3599  H   SER A 229      11.063   9.558  18.023  1.00  1.870          H  
ATOM   3600  HA  SER A 229      11.664   8.304  20.462  1.00  2.180          H  
ATOM   3601 1HB  SER A 229      13.345   9.152  18.126  1.00  2.930          H  
ATOM   3602 2HB  SER A 229      13.917   8.099  19.373  1.00  2.930          H  
ATOM   3603  HG  SER A 229      13.065   7.038  17.538  1.00  2.930          H  
ATOM   3604  N   GLY A 230      13.104  11.277  20.075  1.00  1.770          N  
ATOM   3605  CA  GLY A 230      13.763  12.339  20.812  1.00  1.880          C  
ATOM   3606  C   GLY A 230      12.958  12.824  22.019  1.00  1.920          C  
ATOM   3607  O   GLY A 230      13.443  12.806  23.154  1.00  2.090          O  
ATOM   3608  H   GLY A 230      12.949  11.411  19.078  1.00  2.120          H  
ATOM   3609 1HA  GLY A 230      14.745  12.002  21.133  1.00  2.260          H  
ATOM   3610 2HA  GLY A 230      13.926  13.176  20.131  1.00  2.260          H  
ATOM   3611  N   LEU A 231      11.728  13.273  21.774  1.00  1.830          N  
ATOM   3612  CA  LEU A 231      10.887  13.832  22.820  1.00  1.910          C  
ATOM   3613  C   LEU A 231      10.214  12.787  23.720  1.00  2.010          C  
ATOM   3614  O   LEU A 231      10.194  12.947  24.945  1.00  2.220          O  
ATOM   3615  CB  LEU A 231       9.905  14.810  22.162  1.00  2.640          C  
ATOM   3616  CG  LEU A 231       8.914  15.600  23.057  1.00  2.640          C  
ATOM   3617  CD1 LEU A 231       9.664  16.392  24.129  1.00  2.640          C  
ATOM   3618  CD2 LEU A 231       8.185  16.609  22.150  1.00  2.640          C  
ATOM   3619  H   LEU A 231      11.373  13.242  20.816  1.00  2.200          H  
ATOM   3620  HA  LEU A 231      11.540  14.431  23.445  1.00  2.290          H  
ATOM   3621 1HB  LEU A 231      10.494  15.542  21.613  1.00  3.170          H  
ATOM   3622 2HB  LEU A 231       9.331  14.248  21.429  1.00  3.170          H  
ATOM   3623  HG  LEU A 231       8.202  14.927  23.542  1.00  3.170          H  
ATOM   3624 1HD1 LEU A 231       8.950  16.968  24.720  1.00  3.170          H  
ATOM   3625 2HD1 LEU A 231      10.202  15.715  24.794  1.00  3.170          H  
ATOM   3626 3HD1 LEU A 231      10.367  17.066  23.658  1.00  3.170          H  
ATOM   3627 1HD2 LEU A 231       7.520  17.199  22.726  1.00  3.170          H  
ATOM   3628 2HD2 LEU A 231       8.912  17.249  21.691  1.00  3.170          H  
ATOM   3629 3HD2 LEU A 231       7.635  16.125  21.376  1.00  3.170          H  
ATOM   3630  N   ASP A 232       9.670  11.705  23.163  1.00  1.940          N  
ATOM   3631  CA  ASP A 232       9.047  10.712  24.028  1.00  2.060          C  
ATOM   3632  C   ASP A 232      10.162   9.989  24.768  1.00  2.270          C  
ATOM   3633  O   ASP A 232      10.066   9.764  25.981  1.00  2.800          O  
ATOM   3634  CB  ASP A 232       8.198   9.689  23.255  1.00  2.840          C  
ATOM   3635  CG  ASP A 232       7.320   8.813  24.179  1.00  2.840          C  
ATOM   3636  OD1 ASP A 232       6.592   9.363  24.987  1.00  2.840          O  
ATOM   3637  OD2 ASP A 232       7.385   7.611  24.066  1.00  2.840          O  
ATOM   3638  H   ASP A 232       9.694  11.549  22.163  1.00  2.330          H  
ATOM   3639  HA  ASP A 232       8.410  11.218  24.751  1.00  2.470          H  
ATOM   3640 1HB  ASP A 232       7.589  10.173  22.507  1.00  3.400          H  
ATOM   3641 2HB  ASP A 232       8.870   9.020  22.716  1.00  3.400          H  
ATOM   3642  N   GLY A 233      11.244   9.660  24.048  1.00  2.430          N  
ATOM   3643  CA  GLY A 233      12.363   8.970  24.666  1.00  2.560          C  
ATOM   3644  C   GLY A 233      12.966   9.774  25.816  1.00  2.730          C  
ATOM   3645  O   GLY A 233      13.282   9.211  26.860  1.00  3.380          O  
ATOM   3646  H   GLY A 233      11.273   9.853  23.037  1.00  2.920          H  
ATOM   3647 1HA  GLY A 233      12.029   8.000  25.024  1.00  3.070          H  
ATOM   3648 2HA  GLY A 233      13.128   8.777  23.916  1.00  3.070          H  
ATOM   3649  N   ILE A 234      13.084  11.099  25.693  1.00  2.680          N  
ATOM   3650  CA  ILE A 234      13.654  11.818  26.819  1.00  3.320          C  
ATOM   3651  C   ILE A 234      12.632  11.974  27.965  1.00  3.470          C  
ATOM   3652  O   ILE A 234      13.014  11.940  29.135  1.00  4.000          O  
ATOM   3653  CB  ILE A 234      14.205  13.206  26.385  1.00  4.390          C  
ATOM   3654  CG1 ILE A 234      15.230  13.781  27.414  1.00  4.390          C  
ATOM   3655  CG2 ILE A 234      13.075  14.220  26.214  1.00  4.390          C  
ATOM   3656  CD1 ILE A 234      16.537  12.986  27.514  1.00  4.390          C  
ATOM   3657  H   ILE A 234      12.877  11.587  24.814  1.00  3.220          H  
ATOM   3658  HA  ILE A 234      14.473  11.225  27.200  1.00  3.980          H  
ATOM   3659  HB  ILE A 234      14.712  13.090  25.428  1.00  5.270          H  
ATOM   3660 1HG1 ILE A 234      15.480  14.795  27.108  1.00  5.270          H  
ATOM   3661 2HG1 ILE A 234      14.772  13.820  28.403  1.00  5.270          H  
ATOM   3662 1HG2 ILE A 234      13.473  15.142  25.879  1.00  5.270          H  
ATOM   3663 2HG2 ILE A 234      12.389  13.852  25.487  1.00  5.270          H  
ATOM   3664 3HG2 ILE A 234      12.561  14.400  27.150  1.00  5.270          H  
ATOM   3665 1HD1 ILE A 234      17.203  13.472  28.227  1.00  5.270          H  
ATOM   3666 2HD1 ILE A 234      16.364  11.970  27.844  1.00  5.270          H  
ATOM   3667 3HD1 ILE A 234      17.005  12.966  26.540  1.00  5.270          H  
ATOM   3668  N   ARG A 235      11.344  12.192  27.635  1.00  3.260          N  
ATOM   3669  CA  ARG A 235      10.311  12.405  28.639  1.00  3.460          C  
ATOM   3670  C   ARG A 235       9.525  11.163  29.083  1.00  3.210          C  
ATOM   3671  O   ARG A 235       9.471  10.869  30.274  1.00  3.570          O  
ATOM   3672  CB  ARG A 235       9.320  13.441  28.127  1.00  4.760          C  
ATOM   3673  CG  ARG A 235       8.197  13.797  29.092  1.00  4.760          C  
ATOM   3674  CD  ARG A 235       7.322  14.852  28.552  1.00  4.760          C  
ATOM   3675  NE  ARG A 235       6.247  15.189  29.481  1.00  4.760          N  
ATOM   3676  CZ  ARG A 235       5.050  14.555  29.572  1.00  4.760          C  
ATOM   3677  NH1 ARG A 235       4.758  13.539  28.783  1.00  4.760          N  
ATOM   3678  NH2 ARG A 235       4.165  14.962  30.469  1.00  4.760          N  
ATOM   3679  H   ARG A 235      11.074  12.253  26.648  1.00  3.910          H  
ATOM   3680  HA  ARG A 235      10.802  12.817  29.519  1.00  4.150          H  
ATOM   3681 1HB  ARG A 235       9.852  14.352  27.874  1.00  5.720          H  
ATOM   3682 2HB  ARG A 235       8.861  13.069  27.210  1.00  5.720          H  
ATOM   3683 1HG  ARG A 235       7.583  12.920  29.265  1.00  5.720          H  
ATOM   3684 2HG  ARG A 235       8.618  14.137  30.039  1.00  5.720          H  
ATOM   3685 1HD  ARG A 235       7.908  15.755  28.366  1.00  5.720          H  
ATOM   3686 2HD  ARG A 235       6.892  14.516  27.620  1.00  5.720          H  
ATOM   3687  HE  ARG A 235       6.413  15.964  30.112  1.00  5.720          H  
ATOM   3688 1HH1 ARG A 235       5.422  13.218  28.097  1.00  5.720          H  
ATOM   3689 2HH1 ARG A 235       3.862  13.079  28.863  1.00  5.720          H  
ATOM   3690 1HH2 ARG A 235       4.383  15.739  31.078  1.00  5.720          H  
ATOM   3691 2HH2 ARG A 235       3.272  14.499  30.549  1.00  5.720          H  
ATOM   3692  N   GLY A 236       8.854  10.491  28.140  1.00  2.780          N  
ATOM   3693  CA  GLY A 236       7.944   9.374  28.405  1.00  2.780          C  
ATOM   3694  C   GLY A 236       8.634   8.150  28.989  1.00  3.030          C  
ATOM   3695  O   GLY A 236       8.131   7.514  29.918  1.00  3.350          O  
ATOM   3696  H   GLY A 236       9.009  10.732  27.167  1.00  3.340          H  
ATOM   3697 1HA  GLY A 236       7.146   9.702  29.063  1.00  3.340          H  
ATOM   3698 2HA  GLY A 236       7.467   9.099  27.460  1.00  3.340          H  
ATOM   3699  N   TYR A 237       9.822   7.875  28.483  1.00  3.150          N  
ATOM   3700  CA  TYR A 237      10.613   6.690  28.819  1.00  3.700          C  
ATOM   3701  C   TYR A 237      10.777   6.501  30.329  1.00  4.280          C  
ATOM   3702  O   TYR A 237      10.635   5.390  30.842  1.00  4.530          O  
ATOM   3703  CB  TYR A 237      11.965   6.832  28.130  1.00  4.960          C  
ATOM   3704  CG  TYR A 237      12.940   5.689  28.172  1.00  4.960          C  
ATOM   3705  CD1 TYR A 237      12.810   4.670  27.238  1.00  4.960          C  
ATOM   3706  CD2 TYR A 237      13.987   5.671  29.074  1.00  4.960          C  
ATOM   3707  CE1 TYR A 237      13.718   3.644  27.197  1.00  4.960          C  
ATOM   3708  CE2 TYR A 237      14.900   4.630  29.033  1.00  4.960          C  
ATOM   3709  CZ  TYR A 237      14.765   3.623  28.087  1.00  4.960          C  
ATOM   3710  OH  TYR A 237      15.686   2.606  28.028  1.00  4.960          O  
ATOM   3711  H   TYR A 237      10.117   8.494  27.718  1.00  3.780          H  
ATOM   3712  HA  TYR A 237      10.103   5.814  28.423  1.00  4.440          H  
ATOM   3713 1HB  TYR A 237      11.786   7.061  27.091  1.00  5.950          H  
ATOM   3714 2HB  TYR A 237      12.463   7.694  28.561  1.00  5.950          H  
ATOM   3715  HD1 TYR A 237      11.992   4.691  26.516  1.00  5.950          H  
ATOM   3716  HD2 TYR A 237      14.100   6.474  29.800  1.00  5.950          H  
ATOM   3717  HE1 TYR A 237      13.618   2.865  26.456  1.00  5.950          H  
ATOM   3718  HE2 TYR A 237      15.736   4.612  29.731  1.00  5.950          H  
ATOM   3719  HH  TYR A 237      15.525   2.049  27.228  1.00  5.950          H  
ATOM   3720  N   GLY A 238      11.114   7.582  31.028  1.00  4.740          N  
ATOM   3721  CA  GLY A 238      11.339   7.591  32.470  1.00  5.400          C  
ATOM   3722  C   GLY A 238      10.249   8.356  33.240  1.00  5.540          C  
ATOM   3723  O   GLY A 238      10.479   8.781  34.375  1.00  5.790          O  
ATOM   3724  H   GLY A 238      11.201   8.458  30.528  1.00  5.690          H  
ATOM   3725 1HA  GLY A 238      11.387   6.562  32.836  1.00  6.480          H  
ATOM   3726 2HA  GLY A 238      12.309   8.043  32.671  1.00  6.480          H  
ATOM   3727  N   LEU A 239       9.097   8.577  32.614  1.00  5.640          N  
ATOM   3728  CA  LEU A 239       8.009   9.358  33.202  1.00  5.880          C  
ATOM   3729  C   LEU A 239       7.370   8.610  34.371  1.00  5.640          C  
ATOM   3730  O   LEU A 239       7.210   7.395  34.320  1.00  5.660          O  
ATOM   3731  CB  LEU A 239       6.963   9.658  32.109  1.00  8.140          C  
ATOM   3732  CG  LEU A 239       5.868  10.758  32.333  1.00  8.140          C  
ATOM   3733  CD1 LEU A 239       6.509  12.139  32.381  1.00  8.140          C  
ATOM   3734  CD2 LEU A 239       4.870  10.683  31.181  1.00  8.140          C  
ATOM   3735  H   LEU A 239       8.948   8.173  31.686  1.00  6.770          H  
ATOM   3736  HA  LEU A 239       8.426  10.287  33.575  1.00  7.060          H  
ATOM   3737 1HB  LEU A 239       7.497   9.949  31.249  1.00  9.760          H  
ATOM   3738 2HB  LEU A 239       6.441   8.721  31.885  1.00  9.760          H  
ATOM   3739  HG  LEU A 239       5.365  10.592  33.258  1.00  9.760          H  
ATOM   3740 1HD1 LEU A 239       5.737  12.897  32.521  1.00  9.760          H  
ATOM   3741 2HD1 LEU A 239       7.216  12.200  33.195  1.00  9.760          H  
ATOM   3742 3HD1 LEU A 239       7.030  12.329  31.445  1.00  9.760          H  
ATOM   3743 1HD2 LEU A 239       4.096  11.435  31.311  1.00  9.760          H  
ATOM   3744 2HD2 LEU A 239       5.385  10.857  30.240  1.00  9.760          H  
ATOM   3745 3HD2 LEU A 239       4.412   9.688  31.165  1.00  9.760          H  
ATOM   3746  N   ALA A 240       6.990   9.346  35.432  1.00  5.780          N  
ATOM   3747  CA  ALA A 240       6.320   8.767  36.606  1.00  6.010          C  
ATOM   3748  C   ALA A 240       4.817   8.558  36.391  1.00  6.270          C  
ATOM   3749  O   ALA A 240       4.106   8.093  37.279  1.00  6.660          O  
ATOM   3750  CB  ALA A 240       6.519   9.663  37.815  1.00  8.320          C  
ATOM   3751  H   ALA A 240       7.191  10.336  35.452  1.00  6.940          H  
ATOM   3752  HA  ALA A 240       6.772   7.798  36.795  1.00  7.210          H  
ATOM   3753 1HB  ALA A 240       6.048   9.214  38.688  1.00  9.990          H  
ATOM   3754 2HB  ALA A 240       7.589   9.791  38.010  1.00  9.990          H  
ATOM   3755 3HB  ALA A 240       6.067  10.632  37.617  1.00  9.990          H  
ATOM   3756  N   LEU A 241       4.344   8.970  35.239  1.00  6.370          N  
ATOM   3757  CA  LEU A 241       2.952   8.891  34.842  1.00  6.780          C  
ATOM   3758  C   LEU A 241       2.827   7.735  33.873  1.00  7.020          C  
ATOM   3759  O   LEU A 241       3.823   7.315  33.292  1.00  7.930          O  
ATOM   3760  CB  LEU A 241       2.533  10.185  34.150  1.00  9.330          C  
ATOM   3761  CG  LEU A 241       2.795  11.488  34.927  1.00  9.330          C  
ATOM   3762  CD1 LEU A 241       2.419  12.661  34.041  1.00  9.330          C  
ATOM   3763  CD2 LEU A 241       2.005  11.496  36.231  1.00  9.330          C  
ATOM   3764  H   LEU A 241       5.014   9.324  34.578  1.00  7.640          H  
ATOM   3765  HA  LEU A 241       2.329   8.688  35.712  1.00  8.140          H  
ATOM   3766 1HB  LEU A 241       3.025  10.244  33.204  1.00 11.190          H  
ATOM   3767 2HB  LEU A 241       1.462  10.136  33.961  1.00 11.190          H  
ATOM   3768  HG  LEU A 241       3.855  11.569  35.155  1.00 11.190          H  
ATOM   3769 1HD1 LEU A 241       2.616  13.591  34.570  1.00 11.190          H  
ATOM   3770 2HD1 LEU A 241       3.010  12.634  33.129  1.00 11.190          H  
ATOM   3771 3HD1 LEU A 241       1.361  12.606  33.788  1.00 11.190          H  
ATOM   3772 1HD2 LEU A 241       2.203  12.424  36.764  1.00 11.190          H  
ATOM   3773 2HD2 LEU A 241       0.939  11.422  36.017  1.00 11.190          H  
ATOM   3774 3HD2 LEU A 241       2.307  10.658  36.858  1.00 11.190          H  
ATOM   3775  N   GLY A 242       1.619   7.226  33.662  1.00  6.450          N  
ATOM   3776  CA  GLY A 242       1.485   6.129  32.706  1.00  6.900          C  
ATOM   3777  C   GLY A 242       1.432   4.766  33.389  1.00  6.820          C  
ATOM   3778  O   GLY A 242       2.198   3.861  33.060  1.00  6.750          O  
ATOM   3779  H   GLY A 242       0.822   7.595  34.155  1.00  7.740          H  
ATOM   3780 1HA  GLY A 242       0.579   6.273  32.117  1.00  8.280          H  
ATOM   3781 2HA  GLY A 242       2.318   6.150  32.004  1.00  8.280          H  
ATOM   3782  N   ASN A 243       0.530   4.636  34.366  1.00  7.180          N  
ATOM   3783  CA  ASN A 243       0.335   3.390  35.111  1.00  7.490          C  
ATOM   3784  C   ASN A 243      -0.192   2.270  34.211  1.00  7.290          C  
ATOM   3785  O   ASN A 243      -0.064   1.086  34.527  1.00  7.670          O  
ATOM   3786  CB  ASN A 243      -0.617   3.623  36.264  1.00 10.360          C  
ATOM   3787  CG  ASN A 243       0.002   4.437  37.359  1.00 10.360          C  
ATOM   3788  OD1 ASN A 243       1.227   4.523  37.488  1.00 10.360          O  
ATOM   3789  ND2 ASN A 243      -0.828   5.052  38.156  1.00 10.360          N  
ATOM   3790  H   ASN A 243      -0.042   5.432  34.593  1.00  8.620          H  
ATOM   3791  HA  ASN A 243       1.301   3.063  35.502  1.00  8.990          H  
ATOM   3792 1HB  ASN A 243      -1.509   4.133  35.901  1.00 12.430          H  
ATOM   3793 2HB  ASN A 243      -0.932   2.663  36.672  1.00 12.430          H  
ATOM   3794 1HD2 ASN A 243      -0.476   5.614  38.906  1.00 12.430          H  
ATOM   3795 2HD2 ASN A 243      -1.815   4.963  38.024  1.00 12.430          H  
ATOM   3796  N   LYS A 244      -0.843   2.661  33.121  1.00  7.000          N  
ATOM   3797  CA  LYS A 244      -1.406   1.741  32.147  1.00  7.140          C  
ATOM   3798  C   LYS A 244      -0.604   1.825  30.857  1.00  6.690          C  
ATOM   3799  O   LYS A 244      -0.002   2.858  30.556  1.00  7.190          O  
ATOM   3800  CB  LYS A 244      -2.889   2.023  31.922  1.00  9.940          C  
ATOM   3801  CG  LYS A 244      -3.767   1.917  33.191  1.00  9.940          C  
ATOM   3802  CD  LYS A 244      -3.747   0.482  33.760  1.00  9.940          C  
ATOM   3803  CE  LYS A 244      -4.765   0.276  34.878  1.00  9.940          C  
ATOM   3804  NZ  LYS A 244      -4.683  -1.116  35.492  1.00  9.940          N  
ATOM   3805  H   LYS A 244      -0.903   3.651  32.947  1.00  8.400          H  
ATOM   3806  HA  LYS A 244      -1.296   0.721  32.511  1.00  8.570          H  
ATOM   3807 1HB  LYS A 244      -3.004   3.029  31.520  1.00 11.930          H  
ATOM   3808 2HB  LYS A 244      -3.285   1.335  31.178  1.00 11.930          H  
ATOM   3809 1HG  LYS A 244      -3.390   2.603  33.949  1.00 11.930          H  
ATOM   3810 2HG  LYS A 244      -4.792   2.194  32.950  1.00 11.930          H  
ATOM   3811 1HD  LYS A 244      -3.912  -0.214  32.965  1.00 11.930          H  
ATOM   3812 2HD  LYS A 244      -2.767   0.280  34.189  1.00 11.930          H  
ATOM   3813 1HE  LYS A 244      -4.580   1.014  35.655  1.00 11.930          H  
ATOM   3814 2HE  LYS A 244      -5.771   0.423  34.478  1.00 11.930          H  
ATOM   3815 1HZ  LYS A 244      -5.364  -1.194  36.231  1.00 11.930          H  
ATOM   3816 2HZ  LYS A 244      -4.872  -1.877  34.787  1.00 11.930          H  
ATOM   3817 3HZ  LYS A 244      -3.762  -1.257  35.875  1.00 11.930          H  
ATOM   3818  N   ASP A 245      -0.631   0.751  30.075  1.00  6.200          N  
ATOM   3819  CA  ASP A 245       0.133   0.682  28.842  1.00  5.970          C  
ATOM   3820  C   ASP A 245      -0.241   1.813  27.870  1.00  5.110          C  
ATOM   3821  O   ASP A 245      -1.427   2.139  27.750  1.00  4.780          O  
ATOM   3822  CB  ASP A 245      -0.117  -0.665  28.169  1.00  8.450          C  
ATOM   3823  CG  ASP A 245       0.479  -1.845  28.939  1.00  8.450          C  
ATOM   3824  OD1 ASP A 245       1.278  -1.644  29.823  1.00  8.450          O  
ATOM   3825  OD2 ASP A 245       0.094  -2.951  28.642  1.00  8.450          O  
ATOM   3826  H   ASP A 245      -1.183  -0.059  30.366  1.00  7.440          H  
ATOM   3827  HA  ASP A 245       1.175   0.740  29.134  1.00  7.160          H  
ATOM   3828 1HB  ASP A 245      -1.190  -0.822  28.073  1.00 10.140          H  
ATOM   3829 2HB  ASP A 245       0.299  -0.656  27.161  1.00 10.140          H  
ATOM   3830  N   PRO A 246       0.748   2.402  27.154  1.00  5.030          N  
ATOM   3831  CA  PRO A 246       0.620   3.468  26.167  1.00  4.530          C  
ATOM   3832  C   PRO A 246      -0.034   2.988  24.887  1.00  4.230          C  
ATOM   3833  O   PRO A 246      -0.012   1.794  24.596  1.00  4.550          O  
ATOM   3834  CB  PRO A 246       2.074   3.888  25.925  1.00  6.790          C  
ATOM   3835  CG  PRO A 246       2.890   2.649  26.228  1.00  6.790          C  
ATOM   3836  CD  PRO A 246       2.155   1.959  27.352  1.00  6.790          C  
ATOM   3837  HA  PRO A 246       0.043   4.295  26.608  1.00  5.440          H  
ATOM   3838 1HB  PRO A 246       2.192   4.243  24.885  1.00  8.150          H  
ATOM   3839 2HB  PRO A 246       2.331   4.736  26.575  1.00  8.150          H  
ATOM   3840 1HG  PRO A 246       2.970   2.010  25.348  1.00  8.150          H  
ATOM   3841 2HG  PRO A 246       3.919   2.934  26.501  1.00  8.150          H  
ATOM   3842 1HD  PRO A 246       2.260   0.872  27.213  1.00  8.150          H  
ATOM   3843 2HD  PRO A 246       2.543   2.310  28.329  1.00  8.150          H  
ATOM   3844  N   LYS A 247      -0.583   3.934  24.128  1.00  4.030          N  
ATOM   3845  CA  LYS A 247      -1.205   3.694  22.823  1.00  4.170          C  
ATOM   3846  C   LYS A 247      -0.509   4.530  21.765  1.00  3.740          C  
ATOM   3847  O   LYS A 247      -0.083   5.650  22.061  1.00  3.780          O  
ATOM   3848  CB  LYS A 247      -2.674   4.108  22.875  1.00  5.780          C  
ATOM   3849  CG  LYS A 247      -3.516   3.410  23.903  1.00  5.780          C  
ATOM   3850  CD  LYS A 247      -3.730   1.934  23.572  1.00  5.780          C  
ATOM   3851  CE  LYS A 247      -4.661   1.301  24.568  1.00  5.780          C  
ATOM   3852  NZ  LYS A 247      -4.031   1.240  25.923  1.00  5.780          N  
ATOM   3853  H   LYS A 247      -0.549   4.882  24.473  1.00  4.840          H  
ATOM   3854  HA  LYS A 247      -1.099   2.640  22.549  1.00  5.000          H  
ATOM   3855 1HB  LYS A 247      -2.740   5.179  23.068  1.00  6.940          H  
ATOM   3856 2HB  LYS A 247      -3.118   3.933  21.929  1.00  6.940          H  
ATOM   3857 1HG  LYS A 247      -3.026   3.493  24.871  1.00  6.940          H  
ATOM   3858 2HG  LYS A 247      -4.485   3.906  23.963  1.00  6.940          H  
ATOM   3859 1HD  LYS A 247      -4.146   1.825  22.570  1.00  6.940          H  
ATOM   3860 2HD  LYS A 247      -2.779   1.400  23.605  1.00  6.940          H  
ATOM   3861 1HE  LYS A 247      -5.575   1.888  24.627  1.00  6.940          H  
ATOM   3862 2HE  LYS A 247      -4.912   0.296  24.236  1.00  6.940          H  
ATOM   3863 1HZ  LYS A 247      -4.662   0.827  26.594  1.00  6.940          H  
ATOM   3864 2HZ  LYS A 247      -3.181   0.685  25.873  1.00  6.940          H  
ATOM   3865 3HZ  LYS A 247      -3.809   2.180  26.223  1.00  6.940          H  
ATOM   3866  N   ALA A 248      -0.473   4.067  20.507  1.00  3.740          N  
ATOM   3867  CA  ALA A 248       0.185   4.859  19.455  1.00  3.610          C  
ATOM   3868  C   ALA A 248      -0.422   6.241  19.316  1.00  3.280          C  
ATOM   3869  O   ALA A 248       0.295   7.243  19.269  1.00  3.850          O  
ATOM   3870  CB  ALA A 248       0.097   4.132  18.132  1.00  5.110          C  
ATOM   3871  H   ALA A 248      -0.847   3.128  20.289  1.00  4.490          H  
ATOM   3872  HA  ALA A 248       1.231   4.984  19.721  1.00  4.330          H  
ATOM   3873 1HB  ALA A 248       0.609   4.704  17.366  1.00  6.130          H  
ATOM   3874 2HB  ALA A 248       0.561   3.150  18.228  1.00  6.130          H  
ATOM   3875 3HB  ALA A 248      -0.947   4.006  17.854  1.00  6.130          H  
ATOM   3876  N   ILE A 249      -1.740   6.326  19.422  1.00  2.840          N  
ATOM   3877  CA  ILE A 249      -2.418   7.605  19.310  1.00  3.160          C  
ATOM   3878  C   ILE A 249      -1.942   8.613  20.344  1.00  2.840          C  
ATOM   3879  O   ILE A 249      -1.897   9.812  20.051  1.00  3.100          O  
ATOM   3880  CB  ILE A 249      -3.961   7.413  19.393  1.00  4.300          C  
ATOM   3881  CG1 ILE A 249      -4.746   8.746  19.086  1.00  4.300          C  
ATOM   3882  CG2 ILE A 249      -4.392   6.828  20.741  1.00  4.300          C  
ATOM   3883  CD1 ILE A 249      -4.600   9.292  17.688  1.00  4.300          C  
ATOM   3884  H   ILE A 249      -2.266   5.471  19.503  1.00  3.410          H  
ATOM   3885  HA  ILE A 249      -2.180   8.004  18.329  1.00  3.790          H  
ATOM   3886  HB  ILE A 249      -4.249   6.707  18.621  1.00  5.160          H  
ATOM   3887 1HG1 ILE A 249      -5.805   8.549  19.258  1.00  5.160          H  
ATOM   3888 2HG1 ILE A 249      -4.428   9.516  19.790  1.00  5.160          H  
ATOM   3889 1HG2 ILE A 249      -5.476   6.663  20.731  1.00  5.160          H  
ATOM   3890 2HG2 ILE A 249      -3.896   5.891  20.905  1.00  5.160          H  
ATOM   3891 3HG2 ILE A 249      -4.160   7.510  21.551  1.00  5.160          H  
ATOM   3892 1HD1 ILE A 249      -5.203  10.196  17.583  1.00  5.160          H  
ATOM   3893 2HD1 ILE A 249      -3.562   9.535  17.481  1.00  5.160          H  
ATOM   3894 3HD1 ILE A 249      -4.944   8.543  16.990  1.00  5.160          H  
ATOM   3895  N   ASN A 250      -1.591   8.149  21.546  1.00  2.890          N  
ATOM   3896  CA  ASN A 250      -1.151   9.043  22.579  1.00  3.030          C  
ATOM   3897  C   ASN A 250       0.322   9.331  22.421  1.00  2.470          C  
ATOM   3898  O   ASN A 250       0.759  10.456  22.633  1.00  2.470          O  
ATOM   3899  CB  ASN A 250      -1.513   8.486  23.931  1.00  4.190          C  
ATOM   3900  CG  ASN A 250      -3.005   8.569  24.143  1.00  4.190          C  
ATOM   3901  OD1 ASN A 250      -3.671   9.436  23.566  1.00  4.190          O  
ATOM   3902  ND2 ASN A 250      -3.544   7.697  24.946  1.00  4.190          N  
ATOM   3903  H   ASN A 250      -1.583   7.153  21.743  1.00  3.470          H  
ATOM   3904  HA  ASN A 250      -1.672   9.991  22.460  1.00  3.640          H  
ATOM   3905 1HB  ASN A 250      -1.195   7.443  23.992  1.00  5.020          H  
ATOM   3906 2HB  ASN A 250      -0.999   9.042  24.715  1.00  5.020          H  
ATOM   3907 1HD2 ASN A 250      -4.536   7.717  25.110  1.00  5.020          H  
ATOM   3908 2HD2 ASN A 250      -2.983   7.014  25.402  1.00  5.020          H  
ATOM   3909  N   ASN A 251       1.123   8.357  21.984  1.00  2.350          N  
ATOM   3910  CA  ASN A 251       2.530   8.701  21.839  1.00  2.020          C  
ATOM   3911  C   ASN A 251       2.660   9.840  20.824  1.00  1.890          C  
ATOM   3912  O   ASN A 251       3.394  10.809  21.056  1.00  2.010          O  
ATOM   3913  CB  ASN A 251       3.378   7.511  21.420  1.00  2.960          C  
ATOM   3914  CG  ASN A 251       3.603   6.499  22.535  1.00  2.960          C  
ATOM   3915  OD1 ASN A 251       3.267   6.714  23.708  1.00  2.960          O  
ATOM   3916  ND2 ASN A 251       4.229   5.410  22.184  1.00  2.960          N  
ATOM   3917  H   ASN A 251       0.768   7.407  21.838  1.00  2.820          H  
ATOM   3918  HA  ASN A 251       2.905   9.069  22.795  1.00  2.420          H  
ATOM   3919 1HB  ASN A 251       2.889   7.005  20.582  1.00  3.550          H  
ATOM   3920 2HB  ASN A 251       4.347   7.867  21.067  1.00  3.550          H  
ATOM   3921 1HD2 ASN A 251       4.468   4.726  22.877  1.00  3.550          H  
ATOM   3922 2HD2 ASN A 251       4.509   5.273  21.238  1.00  3.550          H  
ATOM   3923  N   TYR A 252       1.875   9.786  19.746  1.00  1.770          N  
ATOM   3924  CA  TYR A 252       1.978  10.846  18.765  1.00  1.720          C  
ATOM   3925  C   TYR A 252       1.263  12.094  19.248  1.00  1.660          C  
ATOM   3926  O   TYR A 252       1.851  13.176  19.260  1.00  1.640          O  
ATOM   3927  CB  TYR A 252       1.371  10.437  17.428  1.00  2.430          C  
ATOM   3928  CG  TYR A 252       2.103   9.364  16.652  1.00  2.430          C  
ATOM   3929  CD1 TYR A 252       1.554   8.099  16.557  1.00  2.430          C  
ATOM   3930  CD2 TYR A 252       3.302   9.641  16.028  1.00  2.430          C  
ATOM   3931  CE1 TYR A 252       2.204   7.109  15.860  1.00  2.430          C  
ATOM   3932  CE2 TYR A 252       3.965   8.650  15.325  1.00  2.430          C  
ATOM   3933  CZ  TYR A 252       3.415   7.383  15.244  1.00  2.430          C  
ATOM   3934  OH  TYR A 252       4.063   6.388  14.545  1.00  2.430          O  
ATOM   3935  H   TYR A 252       1.270   8.970  19.592  1.00  2.120          H  
ATOM   3936  HA  TYR A 252       3.027  11.093  18.623  1.00  2.060          H  
ATOM   3937 1HB  TYR A 252       0.347  10.092  17.594  1.00  2.910          H  
ATOM   3938 2HB  TYR A 252       1.326  11.317  16.804  1.00  2.910          H  
ATOM   3939  HD1 TYR A 252       0.605   7.888  17.030  1.00  2.910          H  
ATOM   3940  HD2 TYR A 252       3.723  10.634  16.087  1.00  2.910          H  
ATOM   3941  HE1 TYR A 252       1.766   6.116  15.790  1.00  2.910          H  
ATOM   3942  HE2 TYR A 252       4.918   8.868  14.833  1.00  2.910          H  
ATOM   3943  HH  TYR A 252       3.542   5.581  14.581  1.00  2.910          H  
ATOM   3944  N   GLY A 253       0.029  11.963  19.746  1.00  1.660          N  
ATOM   3945  CA  GLY A 253      -0.697  13.140  20.179  1.00  1.620          C  
ATOM   3946  C   GLY A 253       0.053  13.915  21.261  1.00  1.590          C  
ATOM   3947  O   GLY A 253       0.076  15.150  21.221  1.00  1.570          O  
ATOM   3948  H   GLY A 253      -0.454  11.063  19.762  1.00  1.990          H  
ATOM   3949 1HA  GLY A 253      -0.877  13.788  19.324  1.00  1.940          H  
ATOM   3950 2HA  GLY A 253      -1.671  12.828  20.556  1.00  1.940          H  
ATOM   3951  N   SER A 254       0.713  13.204  22.182  1.00  1.650          N  
ATOM   3952  CA  SER A 254       1.482  13.818  23.248  1.00  1.730          C  
ATOM   3953  C   SER A 254       2.584  14.657  22.653  1.00  1.640          C  
ATOM   3954  O   SER A 254       2.695  15.847  22.949  1.00  1.680          O  
ATOM   3955  CB  SER A 254       2.089  12.746  24.130  1.00  2.390          C  
ATOM   3956  OG  SER A 254       2.850  13.301  25.164  1.00  2.390          O  
ATOM   3957  H   SER A 254       0.655  12.189  22.172  1.00  1.980          H  
ATOM   3958  HA  SER A 254       0.827  14.453  23.839  1.00  2.080          H  
ATOM   3959 1HB  SER A 254       1.296  12.130  24.548  1.00  2.870          H  
ATOM   3960 2HB  SER A 254       2.718  12.093  23.521  1.00  2.870          H  
ATOM   3961  HG  SER A 254       3.289  12.555  25.580  1.00  2.870          H  
ATOM   3962  N   ILE A 255       3.341  14.090  21.724  1.00  1.580          N  
ATOM   3963  CA  ILE A 255       4.412  14.855  21.126  1.00  1.570          C  
ATOM   3964  C   ILE A 255       3.905  16.084  20.411  1.00  1.520          C  
ATOM   3965  O   ILE A 255       4.542  17.127  20.493  1.00  1.580          O  
ATOM   3966  CB  ILE A 255       5.278  13.986  20.226  1.00  2.200          C  
ATOM   3967  CG1 ILE A 255       6.412  13.338  21.109  1.00  2.200          C  
ATOM   3968  CG2 ILE A 255       5.870  14.822  19.043  1.00  2.200          C  
ATOM   3969  CD1 ILE A 255       5.976  12.601  22.357  1.00  2.200          C  
ATOM   3970  H   ILE A 255       3.223  13.094  21.498  1.00  1.900          H  
ATOM   3971  HA  ILE A 255       5.056  15.209  21.924  1.00  1.880          H  
ATOM   3972  HB  ILE A 255       4.668  13.171  19.828  1.00  2.640          H  
ATOM   3973 1HG1 ILE A 255       6.961  12.665  20.524  1.00  2.640          H  
ATOM   3974 2HG1 ILE A 255       7.052  14.096  21.423  1.00  2.640          H  
ATOM   3975 1HG2 ILE A 255       6.474  14.185  18.426  1.00  2.640          H  
ATOM   3976 2HG2 ILE A 255       5.082  15.241  18.424  1.00  2.640          H  
ATOM   3977 3HG2 ILE A 255       6.486  15.632  19.430  1.00  2.640          H  
ATOM   3978 1HD1 ILE A 255       6.849  12.239  22.863  1.00  2.640          H  
ATOM   3979 2HD1 ILE A 255       5.447  13.250  23.038  1.00  2.640          H  
ATOM   3980 3HD1 ILE A 255       5.341  11.765  22.093  1.00  2.640          H  
ATOM   3981  N   TYR A 256       2.807  15.992  19.673  1.00  1.480          N  
ATOM   3982  CA  TYR A 256       2.306  17.202  19.033  1.00  1.490          C  
ATOM   3983  C   TYR A 256       1.951  18.261  20.112  1.00  1.580          C  
ATOM   3984  O   TYR A 256       2.380  19.422  20.033  1.00  1.650          O  
ATOM   3985  CB  TYR A 256       1.148  16.837  18.100  1.00  2.080          C  
ATOM   3986  CG  TYR A 256       1.622  16.294  16.703  1.00  2.080          C  
ATOM   3987  CD1 TYR A 256       1.990  14.977  16.564  1.00  2.080          C  
ATOM   3988  CD2 TYR A 256       1.648  17.115  15.570  1.00  2.080          C  
ATOM   3989  CE1 TYR A 256       2.394  14.472  15.361  1.00  2.080          C  
ATOM   3990  CE2 TYR A 256       2.037  16.605  14.348  1.00  2.080          C  
ATOM   3991  CZ  TYR A 256       2.416  15.289  14.244  1.00  2.080          C  
ATOM   3992  OH  TYR A 256       2.811  14.771  13.031  1.00  2.080          O  
ATOM   3993  H   TYR A 256       2.340  15.083  19.573  1.00  1.780          H  
ATOM   3994  HA  TYR A 256       3.097  17.609  18.411  1.00  1.790          H  
ATOM   3995 1HB  TYR A 256       0.550  16.054  18.575  1.00  2.500          H  
ATOM   3996 2HB  TYR A 256       0.499  17.676  17.958  1.00  2.500          H  
ATOM   3997  HD1 TYR A 256       1.969  14.341  17.395  1.00  2.500          H  
ATOM   3998  HD2 TYR A 256       1.357  18.143  15.632  1.00  2.500          H  
ATOM   3999  HE1 TYR A 256       2.685  13.425  15.283  1.00  2.500          H  
ATOM   4000  HE2 TYR A 256       2.048  17.249  13.465  1.00  2.500          H  
ATOM   4001  HH  TYR A 256       3.071  13.854  13.141  1.00  2.500          H  
ATOM   4002  N   ARG A 257       1.272  17.844  21.186  1.00  1.640          N  
ATOM   4003  CA  ARG A 257       0.921  18.758  22.273  1.00  1.770          C  
ATOM   4004  C   ARG A 257       2.150  19.399  22.926  1.00  1.820          C  
ATOM   4005  O   ARG A 257       2.157  20.584  23.290  1.00  2.000          O  
ATOM   4006  CB  ARG A 257       0.110  18.004  23.332  1.00  2.430          C  
ATOM   4007  CG  ARG A 257      -0.224  18.775  24.588  1.00  2.430          C  
ATOM   4008  CD  ARG A 257       0.760  18.517  25.702  1.00  2.430          C  
ATOM   4009  NE  ARG A 257       0.484  19.316  26.862  1.00  2.430          N  
ATOM   4010  CZ  ARG A 257       0.898  20.596  27.027  1.00  2.430          C  
ATOM   4011  NH1 ARG A 257       1.589  21.222  26.077  1.00  2.430          N  
ATOM   4012  NH2 ARG A 257       0.606  21.229  28.155  1.00  2.430          N  
ATOM   4013  H   ARG A 257       0.955  16.869  21.224  1.00  1.970          H  
ATOM   4014  HA  ARG A 257       0.293  19.547  21.858  1.00  2.120          H  
ATOM   4015 1HB  ARG A 257      -0.811  17.662  22.897  1.00  2.910          H  
ATOM   4016 2HB  ARG A 257       0.660  17.122  23.637  1.00  2.910          H  
ATOM   4017 1HG  ARG A 257      -0.215  19.836  24.375  1.00  2.910          H  
ATOM   4018 2HG  ARG A 257      -1.210  18.472  24.925  1.00  2.910          H  
ATOM   4019 1HD  ARG A 257       0.665  17.471  25.993  1.00  2.910          H  
ATOM   4020 2HD  ARG A 257       1.775  18.687  25.421  1.00  2.910          H  
ATOM   4021  HE  ARG A 257      -0.037  18.885  27.617  1.00  2.910          H  
ATOM   4022 1HH1 ARG A 257       1.817  20.755  25.184  1.00  2.910          H  
ATOM   4023 2HH1 ARG A 257       1.893  22.172  26.220  1.00  2.910          H  
ATOM   4024 1HH2 ARG A 257       0.081  20.756  28.880  1.00  2.910          H  
ATOM   4025 2HH2 ARG A 257       0.908  22.182  28.297  1.00  2.910          H  
ATOM   4026  N   LEU A 258       3.223  18.633  23.027  1.00  1.700          N  
ATOM   4027  CA  LEU A 258       4.444  19.084  23.662  1.00  1.760          C  
ATOM   4028  C   LEU A 258       5.333  19.954  22.775  1.00  1.820          C  
ATOM   4029  O   LEU A 258       6.363  20.439  23.249  1.00  2.040          O  
ATOM   4030  CB  LEU A 258       5.249  17.863  24.113  1.00  2.440          C  
ATOM   4031  CG  LEU A 258       4.663  16.952  25.227  1.00  2.440          C  
ATOM   4032  CD1 LEU A 258       5.535  15.710  25.319  1.00  2.440          C  
ATOM   4033  CD2 LEU A 258       4.635  17.677  26.569  1.00  2.440          C  
ATOM   4034  H   LEU A 258       3.143  17.655  22.726  1.00  2.040          H  
ATOM   4035  HA  LEU A 258       4.170  19.677  24.528  1.00  2.110          H  
ATOM   4036 1HB  LEU A 258       5.356  17.232  23.237  1.00  2.930          H  
ATOM   4037 2HB  LEU A 258       6.233  18.196  24.431  1.00  2.930          H  
ATOM   4038  HG  LEU A 258       3.658  16.653  24.970  1.00  2.930          H  
ATOM   4039 1HD1 LEU A 258       5.131  15.047  26.078  1.00  2.930          H  
ATOM   4040 2HD1 LEU A 258       5.531  15.202  24.362  1.00  2.930          H  
ATOM   4041 3HD1 LEU A 258       6.553  15.992  25.575  1.00  2.930          H  
ATOM   4042 1HD2 LEU A 258       4.232  17.005  27.328  1.00  2.930          H  
ATOM   4043 2HD2 LEU A 258       5.647  17.972  26.846  1.00  2.930          H  
ATOM   4044 3HD2 LEU A 258       4.007  18.557  26.507  1.00  2.930          H  
ATOM   4045  N   VAL A 259       4.980  20.149  21.499  1.00  1.650          N  
ATOM   4046  CA  VAL A 259       5.824  20.982  20.649  1.00  1.720          C  
ATOM   4047  C   VAL A 259       5.053  22.248  20.272  1.00  1.760          C  
ATOM   4048  O   VAL A 259       5.638  23.328  20.216  1.00  1.810          O  
ATOM   4049  CB  VAL A 259       6.385  20.213  19.412  1.00  2.380          C  
ATOM   4050  CG1 VAL A 259       7.191  19.029  19.918  1.00  2.380          C  
ATOM   4051  CG2 VAL A 259       5.309  19.760  18.449  1.00  2.380          C  
ATOM   4052  H   VAL A 259       4.105  19.758  21.142  1.00  1.980          H  
ATOM   4053  HA  VAL A 259       6.695  21.293  21.223  1.00  2.060          H  
ATOM   4054  HB  VAL A 259       7.069  20.859  18.888  1.00  2.860          H  
ATOM   4055 1HG1 VAL A 259       7.615  18.487  19.093  1.00  2.860          H  
ATOM   4056 2HG1 VAL A 259       7.976  19.384  20.574  1.00  2.860          H  
ATOM   4057 3HG1 VAL A 259       6.546  18.370  20.467  1.00  2.860          H  
ATOM   4058 1HG2 VAL A 259       5.770  19.230  17.611  1.00  2.860          H  
ATOM   4059 2HG2 VAL A 259       4.649  19.104  18.967  1.00  2.860          H  
ATOM   4060 3HG2 VAL A 259       4.758  20.605  18.062  1.00  2.860          H  
ATOM   4061  N   GLY A 260       3.743  22.121  19.994  1.00  1.770          N  
ATOM   4062  CA  GLY A 260       2.949  23.282  19.603  1.00  1.860          C  
ATOM   4063  C   GLY A 260       1.858  23.725  20.578  1.00  1.840          C  
ATOM   4064  O   GLY A 260       1.126  24.669  20.267  1.00  1.970          O  
ATOM   4065  H   GLY A 260       3.289  21.205  20.034  1.00  2.120          H  
ATOM   4066 1HA  GLY A 260       3.619  24.126  19.455  1.00  2.230          H  
ATOM   4067 2HA  GLY A 260       2.494  23.090  18.641  1.00  2.230          H  
ATOM   4068  N   GLY A 261       1.748  23.114  21.760  1.00  1.840          N  
ATOM   4069  CA  GLY A 261       0.693  23.485  22.683  1.00  1.990          C  
ATOM   4070  C   GLY A 261      -0.493  22.559  22.503  1.00  1.870          C  
ATOM   4071  O   GLY A 261      -0.626  21.897  21.469  1.00  1.810          O  
ATOM   4072  H   GLY A 261       2.333  22.332  22.048  1.00  2.210          H  
ATOM   4073 1HA  GLY A 261       1.064  23.410  23.707  1.00  2.390          H  
ATOM   4074 2HA  GLY A 261       0.391  24.519  22.519  1.00  2.390          H  
ATOM   4075  N   VAL A 262      -1.422  22.584  23.451  1.00  1.850          N  
ATOM   4076  CA  VAL A 262      -2.535  21.646  23.405  1.00  1.750          C  
ATOM   4077  C   VAL A 262      -3.368  21.686  22.142  1.00  1.570          C  
ATOM   4078  O   VAL A 262      -3.708  20.619  21.651  1.00  1.470          O  
ATOM   4079  CB  VAL A 262      -3.447  21.783  24.645  1.00  2.490          C  
ATOM   4080  CG1 VAL A 262      -4.729  20.934  24.460  1.00  2.490          C  
ATOM   4081  CG2 VAL A 262      -2.682  21.308  25.868  1.00  2.490          C  
ATOM   4082  H   VAL A 262      -1.300  23.201  24.241  1.00  2.220          H  
ATOM   4083  HA  VAL A 262      -2.113  20.647  23.456  1.00  2.100          H  
ATOM   4084  HB  VAL A 262      -3.736  22.810  24.789  1.00  2.990          H  
ATOM   4085 1HG1 VAL A 262      -5.353  21.030  25.347  1.00  2.990          H  
ATOM   4086 2HG1 VAL A 262      -5.300  21.272  23.597  1.00  2.990          H  
ATOM   4087 3HG1 VAL A 262      -4.453  19.888  24.320  1.00  2.990          H  
ATOM   4088 1HG2 VAL A 262      -3.314  21.401  26.751  1.00  2.990          H  
ATOM   4089 2HG2 VAL A 262      -2.407  20.274  25.739  1.00  2.990          H  
ATOM   4090 3HG2 VAL A 262      -1.788  21.907  25.999  1.00  2.990          H  
ATOM   4091  N   PRO A 263      -3.758  22.823  21.551  1.00  1.540          N  
ATOM   4092  CA  PRO A 263      -4.541  22.824  20.331  1.00  1.410          C  
ATOM   4093  C   PRO A 263      -3.949  21.919  19.232  1.00  1.330          C  
ATOM   4094  O   PRO A 263      -4.710  21.296  18.480  1.00  1.290          O  
ATOM   4095  CB  PRO A 263      -4.499  24.301  19.928  1.00  2.110          C  
ATOM   4096  CG  PRO A 263      -4.388  25.035  21.256  1.00  2.110          C  
ATOM   4097  CD  PRO A 263      -3.461  24.175  22.089  1.00  2.110          C  
ATOM   4098  HA  PRO A 263      -5.568  22.513  20.566  1.00  1.690          H  
ATOM   4099 1HB  PRO A 263      -3.640  24.487  19.262  1.00  2.540          H  
ATOM   4100 2HB  PRO A 263      -5.406  24.564  19.365  1.00  2.540          H  
ATOM   4101 1HG  PRO A 263      -3.994  26.054  21.100  1.00  2.540          H  
ATOM   4102 2HG  PRO A 263      -5.383  25.147  21.711  1.00  2.540          H  
ATOM   4103 1HD  PRO A 263      -2.430  24.475  21.872  1.00  2.540          H  
ATOM   4104 2HD  PRO A 263      -3.719  24.272  23.138  1.00  2.540          H  
ATOM   4105  N   LEU A 264      -2.602  21.801  19.168  1.00  1.330          N  
ATOM   4106  CA  LEU A 264      -1.938  20.977  18.163  1.00  1.280          C  
ATOM   4107  C   LEU A 264      -2.376  19.519  18.276  1.00  1.280          C  
ATOM   4108  O   LEU A 264      -2.229  18.754  17.325  1.00  1.230          O  
ATOM   4109  CB  LEU A 264      -0.400  21.139  18.160  1.00  1.810          C  
ATOM   4110  CG  LEU A 264       0.359  20.505  16.860  1.00  1.810          C  
ATOM   4111  CD1 LEU A 264      -0.125  21.144  15.542  1.00  1.810          C  
ATOM   4112  CD2 LEU A 264       1.874  20.719  16.951  1.00  1.810          C  
ATOM   4113  H   LEU A 264      -1.983  22.268  19.833  1.00  1.600          H  
ATOM   4114  HA  LEU A 264      -2.269  21.339  17.211  1.00  1.540          H  
ATOM   4115 1HB  LEU A 264      -0.162  22.198  18.215  1.00  2.170          H  
ATOM   4116 2HB  LEU A 264      -0.001  20.655  19.060  1.00  2.170          H  
ATOM   4117  HG  LEU A 264       0.136  19.469  16.815  1.00  2.170          H  
ATOM   4118 1HD1 LEU A 264       0.405  20.676  14.708  1.00  2.170          H  
ATOM   4119 2HD1 LEU A 264      -1.178  20.991  15.398  1.00  2.170          H  
ATOM   4120 3HD1 LEU A 264       0.088  22.211  15.551  1.00  2.170          H  
ATOM   4121 1HD2 LEU A 264       2.353  20.274  16.083  1.00  2.170          H  
ATOM   4122 2HD2 LEU A 264       2.083  21.775  16.961  1.00  2.170          H  
ATOM   4123 3HD2 LEU A 264       2.261  20.265  17.836  1.00  2.170          H  
ATOM   4124  N   LEU A 265      -2.781  19.104  19.484  1.00  1.370          N  
ATOM   4125  CA  LEU A 265      -3.218  17.751  19.812  1.00  1.370          C  
ATOM   4126  C   LEU A 265      -4.455  17.384  19.016  1.00  1.300          C  
ATOM   4127  O   LEU A 265      -4.596  16.245  18.552  1.00  1.250          O  
ATOM   4128  CB  LEU A 265      -3.596  17.702  21.306  1.00  1.920          C  
ATOM   4129  CG  LEU A 265      -4.080  16.383  21.938  1.00  1.920          C  
ATOM   4130  CD1 LEU A 265      -3.019  15.317  21.839  1.00  1.920          C  
ATOM   4131  CD2 LEU A 265      -4.431  16.676  23.403  1.00  1.920          C  
ATOM   4132  H   LEU A 265      -2.882  19.796  20.226  1.00  1.640          H  
ATOM   4133  HA  LEU A 265      -2.411  17.058  19.580  1.00  1.640          H  
ATOM   4134 1HB  LEU A 265      -2.776  18.088  21.885  1.00  2.300          H  
ATOM   4135 2HB  LEU A 265      -4.432  18.381  21.436  1.00  2.300          H  
ATOM   4136  HG  LEU A 265      -4.968  16.027  21.413  1.00  2.300          H  
ATOM   4137 1HD1 LEU A 265      -3.380  14.396  22.294  1.00  2.300          H  
ATOM   4138 2HD1 LEU A 265      -2.792  15.132  20.793  1.00  2.300          H  
ATOM   4139 3HD1 LEU A 265      -2.124  15.650  22.354  1.00  2.300          H  
ATOM   4140 1HD2 LEU A 265      -4.793  15.765  23.880  1.00  2.300          H  
ATOM   4141 2HD2 LEU A 265      -3.543  17.032  23.927  1.00  2.300          H  
ATOM   4142 3HD2 LEU A 265      -5.208  17.440  23.442  1.00  2.300          H  
ATOM   4143  N   VAL A 266      -5.378  18.349  18.912  1.00  1.330          N  
ATOM   4144  CA  VAL A 266      -6.642  18.168  18.236  1.00  1.300          C  
ATOM   4145  C   VAL A 266      -6.369  18.173  16.760  1.00  1.190          C  
ATOM   4146  O   VAL A 266      -6.940  17.376  16.014  1.00  1.140          O  
ATOM   4147  CB  VAL A 266      -7.637  19.269  18.619  1.00  1.830          C  
ATOM   4148  CG1 VAL A 266      -8.939  19.115  17.786  1.00  1.830          C  
ATOM   4149  CG2 VAL A 266      -7.885  19.189  20.125  1.00  1.830          C  
ATOM   4150  H   VAL A 266      -5.165  19.279  19.270  1.00  1.600          H  
ATOM   4151  HA  VAL A 266      -7.063  17.203  18.517  1.00  1.560          H  
ATOM   4152  HB  VAL A 266      -7.211  20.247  18.377  1.00  2.200          H  
ATOM   4153 1HG1 VAL A 266      -9.637  19.905  18.058  1.00  2.200          H  
ATOM   4154 2HG1 VAL A 266      -8.716  19.191  16.723  1.00  2.200          H  
ATOM   4155 3HG1 VAL A 266      -9.392  18.149  17.985  1.00  2.200          H  
ATOM   4156 1HG2 VAL A 266      -8.584  19.970  20.424  1.00  2.200          H  
ATOM   4157 2HG2 VAL A 266      -8.295  18.217  20.368  1.00  2.200          H  
ATOM   4158 3HG2 VAL A 266      -6.944  19.323  20.658  1.00  2.200          H  
ATOM   4159  N   ILE A 267      -5.508  19.106  16.346  1.00  1.150          N  
ATOM   4160  CA  ILE A 267      -5.131  19.250  14.957  1.00  1.100          C  
ATOM   4161  C   ILE A 267      -4.478  17.954  14.495  1.00  1.020          C  
ATOM   4162  O   ILE A 267      -4.834  17.445  13.432  1.00  0.990          O  
ATOM   4163  CB  ILE A 267      -4.185  20.447  14.788  1.00  1.560          C  
ATOM   4164  CG1 ILE A 267      -4.971  21.756  15.066  1.00  1.560          C  
ATOM   4165  CG2 ILE A 267      -3.561  20.448  13.397  1.00  1.560          C  
ATOM   4166  CD1 ILE A 267      -4.107  22.996  15.247  1.00  1.560          C  
ATOM   4167  H   ILE A 267      -5.112  19.742  17.048  1.00  1.380          H  
ATOM   4168  HA  ILE A 267      -6.028  19.419  14.364  1.00  1.320          H  
ATOM   4169  HB  ILE A 267      -3.411  20.377  15.519  1.00  1.870          H  
ATOM   4170 1HG1 ILE A 267      -5.656  21.932  14.238  1.00  1.870          H  
ATOM   4171 2HG1 ILE A 267      -5.560  21.622  15.975  1.00  1.870          H  
ATOM   4172 1HG2 ILE A 267      -2.882  21.283  13.287  1.00  1.870          H  
ATOM   4173 2HG2 ILE A 267      -3.003  19.534  13.249  1.00  1.870          H  
ATOM   4174 3HG2 ILE A 267      -4.349  20.518  12.648  1.00  1.870          H  
ATOM   4175 1HD1 ILE A 267      -4.754  23.851  15.440  1.00  1.870          H  
ATOM   4176 2HD1 ILE A 267      -3.441  22.863  16.085  1.00  1.870          H  
ATOM   4177 3HD1 ILE A 267      -3.527  23.188  14.355  1.00  1.870          H  
ATOM   4178  N   TYR A 268      -3.546  17.407  15.285  1.00  1.010          N  
ATOM   4179  CA  TYR A 268      -2.947  16.129  14.962  1.00  0.970          C  
ATOM   4180  C   TYR A 268      -3.984  15.052  14.861  1.00  0.980          C  
ATOM   4181  O   TYR A 268      -4.040  14.325  13.871  1.00  0.990          O  
ATOM   4182  CB  TYR A 268      -1.896  15.692  15.951  1.00  1.370          C  
ATOM   4183  CG  TYR A 268      -1.495  14.273  15.651  1.00  1.370          C  
ATOM   4184  CD1 TYR A 268      -0.763  13.991  14.516  1.00  1.370          C  
ATOM   4185  CD2 TYR A 268      -1.869  13.249  16.505  1.00  1.370          C  
ATOM   4186  CE1 TYR A 268      -0.410  12.698  14.229  1.00  1.370          C  
ATOM   4187  CE2 TYR A 268      -1.518  11.959  16.217  1.00  1.370          C  
ATOM   4188  CZ  TYR A 268      -0.790  11.683  15.080  1.00  1.370          C  
ATOM   4189  OH  TYR A 268      -0.426  10.392  14.796  1.00  1.370          O  
ATOM   4190  H   TYR A 268      -3.235  17.891  16.124  1.00  1.210          H  
ATOM   4191  HA  TYR A 268      -2.470  16.212  14.005  1.00  1.160          H  
ATOM   4192 1HB  TYR A 268      -1.042  16.334  15.872  1.00  1.650          H  
ATOM   4193 2HB  TYR A 268      -2.279  15.750  16.970  1.00  1.650          H  
ATOM   4194  HD1 TYR A 268      -0.470  14.794  13.845  1.00  1.650          H  
ATOM   4195  HD2 TYR A 268      -2.447  13.469  17.404  1.00  1.650          H  
ATOM   4196  HE1 TYR A 268       0.165  12.478  13.332  1.00  1.650          H  
ATOM   4197  HE2 TYR A 268      -1.812  11.153  16.888  1.00  1.650          H  
ATOM   4198  HH  TYR A 268       0.080  10.371  13.977  1.00  1.650          H  
ATOM   4199  N   GLY A 269      -4.832  14.937  15.871  1.00  1.010          N  
ATOM   4200  CA  GLY A 269      -5.848  13.917  15.852  1.00  1.030          C  
ATOM   4201  C   GLY A 269      -6.619  13.952  14.541  1.00  1.010          C  
ATOM   4202  O   GLY A 269      -6.739  12.930  13.850  1.00  0.990          O  
ATOM   4203  H   GLY A 269      -4.760  15.547  16.690  1.00  1.210          H  
ATOM   4204 1HA  GLY A 269      -5.397  12.936  16.006  1.00  1.240          H  
ATOM   4205 2HA  GLY A 269      -6.523  14.113  16.677  1.00  1.240          H  
ATOM   4206  N   LEU A 270      -7.152  15.120  14.199  1.00  1.040          N  
ATOM   4207  CA  LEU A 270      -7.931  15.247  12.989  1.00  1.050          C  
ATOM   4208  C   LEU A 270      -7.077  14.978  11.751  1.00  0.990          C  
ATOM   4209  O   LEU A 270      -7.550  14.348  10.806  1.00  0.970          O  
ATOM   4210  CB  LEU A 270      -8.550  16.643  12.942  1.00  1.470          C  
ATOM   4211  CG  LEU A 270      -9.640  16.950  14.039  1.00  1.470          C  
ATOM   4212  CD1 LEU A 270      -9.976  18.420  13.972  1.00  1.470          C  
ATOM   4213  CD2 LEU A 270     -10.911  16.091  13.836  1.00  1.470          C  
ATOM   4214  H   LEU A 270      -7.009  15.933  14.808  1.00  1.250          H  
ATOM   4215  HA  LEU A 270      -8.714  14.503  13.010  1.00  1.260          H  
ATOM   4216 1HB  LEU A 270      -7.741  17.367  13.074  1.00  1.760          H  
ATOM   4217 2HB  LEU A 270      -8.994  16.796  11.961  1.00  1.760          H  
ATOM   4218  HG  LEU A 270      -9.225  16.742  15.024  1.00  1.760          H  
ATOM   4219 1HD1 LEU A 270     -10.707  18.662  14.741  1.00  1.760          H  
ATOM   4220 2HD1 LEU A 270      -9.069  19.005  14.139  1.00  1.760          H  
ATOM   4221 3HD1 LEU A 270     -10.387  18.658  12.993  1.00  1.760          H  
ATOM   4222 1HD2 LEU A 270     -11.635  16.339  14.611  1.00  1.760          H  
ATOM   4223 2HD2 LEU A 270     -11.343  16.298  12.857  1.00  1.760          H  
ATOM   4224 3HD2 LEU A 270     -10.675  15.046  13.907  1.00  1.760          H  
ATOM   4225  N   GLY A 271      -5.821  15.445  11.744  1.00  0.970          N  
ATOM   4226  CA  GLY A 271      -4.903  15.223  10.634  1.00  0.950          C  
ATOM   4227  C   GLY A 271      -4.635  13.746  10.402  1.00  0.890          C  
ATOM   4228  O   GLY A 271      -4.517  13.307   9.255  1.00  0.880          O  
ATOM   4229  H   GLY A 271      -5.490  16.014  12.526  1.00  1.160          H  
ATOM   4230 1HA  GLY A 271      -5.297  15.688   9.731  1.00  1.140          H  
ATOM   4231 2HA  GLY A 271      -3.966  15.704  10.864  1.00  1.140          H  
ATOM   4232  N   LEU A 272      -4.554  12.976  11.487  1.00  0.870          N  
ATOM   4233  CA  LEU A 272      -4.337  11.543  11.416  1.00  0.850          C  
ATOM   4234  C   LEU A 272      -5.547  10.881  10.787  1.00  0.840          C  
ATOM   4235  O   LEU A 272      -5.401   9.994   9.938  1.00  0.830          O  
ATOM   4236  CB  LEU A 272      -4.081  10.957  12.804  1.00  1.200          C  
ATOM   4237  CG  LEU A 272      -3.833   9.418  12.886  1.00  1.200          C  
ATOM   4238  CD1 LEU A 272      -2.598   9.014  12.073  1.00  1.200          C  
ATOM   4239  CD2 LEU A 272      -3.673   9.056  14.333  1.00  1.200          C  
ATOM   4240  H   LEU A 272      -4.604  13.433  12.401  1.00  1.040          H  
ATOM   4241  HA  LEU A 272      -3.471  11.368  10.786  1.00  1.020          H  
ATOM   4242 1HB  LEU A 272      -3.219  11.464  13.233  1.00  1.440          H  
ATOM   4243 2HB  LEU A 272      -4.941  11.185  13.431  1.00  1.440          H  
ATOM   4244  HG  LEU A 272      -4.692   8.886  12.478  1.00  1.440          H  
ATOM   4245 1HD1 LEU A 272      -2.450   7.937  12.159  1.00  1.440          H  
ATOM   4246 2HD1 LEU A 272      -2.733   9.265  11.022  1.00  1.440          H  
ATOM   4247 3HD1 LEU A 272      -1.722   9.532  12.460  1.00  1.440          H  
ATOM   4248 1HD2 LEU A 272      -3.521   7.983  14.437  1.00  1.440          H  
ATOM   4249 2HD2 LEU A 272      -2.828   9.580  14.756  1.00  1.440          H  
ATOM   4250 3HD2 LEU A 272      -4.574   9.352  14.851  1.00  1.440          H  
ATOM   4251  N   LEU A 273      -6.748  11.296  11.213  1.00  0.840          N  
ATOM   4252  CA  LEU A 273      -7.959  10.729  10.641  1.00  0.850          C  
ATOM   4253  C   LEU A 273      -7.995  11.039   9.149  1.00  0.830          C  
ATOM   4254  O   LEU A 273      -8.305  10.162   8.343  1.00  0.820          O  
ATOM   4255  CB  LEU A 273      -9.208  11.334  11.308  1.00  1.190          C  
ATOM   4256  CG  LEU A 273      -9.489  10.969  12.792  1.00  1.190          C  
ATOM   4257  CD1 LEU A 273     -10.608  11.856  13.300  1.00  1.190          C  
ATOM   4258  CD2 LEU A 273      -9.896   9.514  12.914  1.00  1.190          C  
ATOM   4259  H   LEU A 273      -6.785  11.983  11.975  1.00  1.010          H  
ATOM   4260  HA  LEU A 273      -7.938   9.654  10.771  1.00  1.020          H  
ATOM   4261 1HB  LEU A 273      -9.125  12.415  11.255  1.00  1.420          H  
ATOM   4262 2HB  LEU A 273     -10.080  11.036  10.726  1.00  1.420          H  
ATOM   4263  HG  LEU A 273      -8.599  11.147  13.390  1.00  1.420          H  
ATOM   4264 1HD1 LEU A 273     -10.830  11.623  14.337  1.00  1.420          H  
ATOM   4265 2HD1 LEU A 273     -10.312  12.884  13.221  1.00  1.420          H  
ATOM   4266 3HD1 LEU A 273     -11.481  11.690  12.696  1.00  1.420          H  
ATOM   4267 1HD2 LEU A 273     -10.103   9.279  13.954  1.00  1.420          H  
ATOM   4268 2HD2 LEU A 273     -10.792   9.327  12.325  1.00  1.420          H  
ATOM   4269 3HD2 LEU A 273      -9.100   8.880  12.565  1.00  1.420          H  
ATOM   4270  N   VAL A 274      -7.606  12.264   8.785  1.00  0.820          N  
ATOM   4271  CA  VAL A 274      -7.547  12.709   7.402  1.00  0.810          C  
ATOM   4272  C   VAL A 274      -6.549  11.914   6.575  1.00  0.760          C  
ATOM   4273  O   VAL A 274      -6.856  11.550   5.437  1.00  0.750          O  
ATOM   4274  CB  VAL A 274      -7.273  14.209   7.353  1.00  1.140          C  
ATOM   4275  CG1 VAL A 274      -6.969  14.623   6.019  1.00  1.140          C  
ATOM   4276  CG2 VAL A 274      -8.544  14.939   7.782  1.00  1.140          C  
ATOM   4277  H   VAL A 274      -7.380  12.936   9.525  1.00  0.980          H  
ATOM   4278  HA  VAL A 274      -8.529  12.557   6.965  1.00  0.970          H  
ATOM   4279  HB  VAL A 274      -6.445  14.457   8.000  1.00  1.370          H  
ATOM   4280 1HG1 VAL A 274      -6.824  15.655   6.020  1.00  1.370          H  
ATOM   4281 2HG1 VAL A 274      -6.070  14.140   5.636  1.00  1.370          H  
ATOM   4282 3HG1 VAL A 274      -7.797  14.376   5.425  1.00  1.370          H  
ATOM   4283 1HG2 VAL A 274      -8.380  16.009   7.752  1.00  1.370          H  
ATOM   4284 2HG2 VAL A 274      -9.355  14.675   7.101  1.00  1.370          H  
ATOM   4285 3HG2 VAL A 274      -8.817  14.646   8.786  1.00  1.370          H  
ATOM   4286  N   ASN A 275      -5.352  11.665   7.113  1.00  0.750          N  
ATOM   4287  CA  ASN A 275      -4.376  10.844   6.416  1.00  0.730          C  
ATOM   4288  C   ASN A 275      -4.962   9.495   6.081  1.00  0.700          C  
ATOM   4289  O   ASN A 275      -4.874   9.031   4.934  1.00  0.690          O  
ATOM   4290  CB  ASN A 275      -3.130  10.648   7.256  1.00  1.030          C  
ATOM   4291  CG  ASN A 275      -2.136   9.681   6.630  1.00  1.030          C  
ATOM   4292  OD1 ASN A 275      -1.663   9.833   5.502  1.00  1.030          O  
ATOM   4293  ND2 ASN A 275      -1.825   8.660   7.375  1.00  1.030          N  
ATOM   4294  H   ASN A 275      -5.116  12.070   8.023  1.00  0.900          H  
ATOM   4295  HA  ASN A 275      -4.120  11.332   5.482  1.00  0.880          H  
ATOM   4296 1HB  ASN A 275      -2.644  11.608   7.412  1.00  1.240          H  
ATOM   4297 2HB  ASN A 275      -3.413  10.274   8.239  1.00  1.240          H  
ATOM   4298 1HD2 ASN A 275      -1.181   7.964   7.047  1.00  1.240          H  
ATOM   4299 2HD2 ASN A 275      -2.257   8.571   8.266  1.00  1.240          H  
ATOM   4300  N   SER A 276      -5.560   8.861   7.086  1.00  0.730          N  
ATOM   4301  CA  SER A 276      -6.159   7.567   6.903  1.00  0.740          C  
ATOM   4302  C   SER A 276      -7.296   7.632   5.879  1.00  0.740          C  
ATOM   4303  O   SER A 276      -7.405   6.754   5.022  1.00  0.730          O  
ATOM   4304  CB  SER A 276      -6.608   7.047   8.250  1.00  1.030          C  
ATOM   4305  OG  SER A 276      -5.512   6.743   9.085  1.00  1.030          O  
ATOM   4306  H   SER A 276      -5.585   9.285   8.022  1.00  0.880          H  
ATOM   4307  HA  SER A 276      -5.396   6.891   6.519  1.00  0.890          H  
ATOM   4308 1HB  SER A 276      -7.223   7.800   8.729  1.00  1.240          H  
ATOM   4309 2HB  SER A 276      -7.189   6.210   8.128  1.00  1.240          H  
ATOM   4310  HG  SER A 276      -5.889   6.468   9.922  1.00  1.240          H  
ATOM   4311  N   LEU A 277      -8.121   8.681   5.908  1.00  0.770          N  
ATOM   4312  CA  LEU A 277      -9.184   8.774   4.919  1.00  0.790          C  
ATOM   4313  C   LEU A 277      -8.624   8.919   3.502  1.00  0.750          C  
ATOM   4314  O   LEU A 277      -9.111   8.252   2.586  1.00  0.730          O  
ATOM   4315  CB  LEU A 277     -10.082   9.975   5.225  1.00  1.100          C  
ATOM   4316  CG  LEU A 277     -10.960   9.888   6.495  1.00  1.100          C  
ATOM   4317  CD1 LEU A 277     -11.557  11.249   6.771  1.00  1.100          C  
ATOM   4318  CD2 LEU A 277     -12.058   8.858   6.309  1.00  1.100          C  
ATOM   4319  H   LEU A 277      -8.042   9.376   6.656  1.00  0.920          H  
ATOM   4320  HA  LEU A 277      -9.759   7.856   4.953  1.00  0.950          H  
ATOM   4321 1HB  LEU A 277      -9.450  10.857   5.316  1.00  1.320          H  
ATOM   4322 2HB  LEU A 277     -10.743  10.117   4.382  1.00  1.320          H  
ATOM   4323  HG  LEU A 277     -10.358   9.604   7.330  1.00  1.320          H  
ATOM   4324 1HD1 LEU A 277     -12.166  11.202   7.672  1.00  1.320          H  
ATOM   4325 2HD1 LEU A 277     -10.765  11.976   6.914  1.00  1.320          H  
ATOM   4326 3HD1 LEU A 277     -12.175  11.550   5.934  1.00  1.320          H  
ATOM   4327 1HD2 LEU A 277     -12.664   8.814   7.213  1.00  1.320          H  
ATOM   4328 2HD2 LEU A 277     -12.684   9.141   5.463  1.00  1.320          H  
ATOM   4329 3HD2 LEU A 277     -11.627   7.887   6.128  1.00  1.320          H  
ATOM   4330  N   ALA A 278      -7.587   9.758   3.309  1.00  0.740          N  
ATOM   4331  CA  ALA A 278      -7.026   9.945   1.969  1.00  0.740          C  
ATOM   4332  C   ALA A 278      -6.497   8.639   1.420  1.00  0.710          C  
ATOM   4333  O   ALA A 278      -6.717   8.298   0.247  1.00  0.720          O  
ATOM   4334  CB  ALA A 278      -5.885  10.950   1.990  1.00  1.040          C  
ATOM   4335  H   ALA A 278      -7.226  10.305   4.099  1.00  0.890          H  
ATOM   4336  HA  ALA A 278      -7.811  10.304   1.318  1.00  0.890          H  
ATOM   4337 1HB  ALA A 278      -5.494  11.085   0.983  1.00  1.240          H  
ATOM   4338 2HB  ALA A 278      -6.214  11.875   2.355  1.00  1.240          H  
ATOM   4339 3HB  ALA A 278      -5.095  10.578   2.644  1.00  1.240          H  
ATOM   4340  N   SER A 279      -5.835   7.883   2.292  1.00  0.680          N  
ATOM   4341  CA  SER A 279      -5.259   6.618   1.916  1.00  0.680          C  
ATOM   4342  C   SER A 279      -6.350   5.637   1.518  1.00  0.670          C  
ATOM   4343  O   SER A 279      -6.242   4.998   0.469  1.00  0.700          O  
ATOM   4344  CB  SER A 279      -4.424   6.082   3.056  1.00  0.950          C  
ATOM   4345  OG  SER A 279      -3.807   4.879   2.710  1.00  0.950          O  
ATOM   4346  H   SER A 279      -5.675   8.232   3.244  1.00  0.820          H  
ATOM   4347  HA  SER A 279      -4.609   6.775   1.056  1.00  0.820          H  
ATOM   4348 1HB  SER A 279      -3.670   6.822   3.330  1.00  1.140          H  
ATOM   4349 2HB  SER A 279      -5.057   5.938   3.926  1.00  1.140          H  
ATOM   4350  HG  SER A 279      -3.383   4.567   3.510  1.00  1.140          H  
ATOM   4351  N   ARG A 280      -7.408   5.519   2.337  1.00  0.660          N  
ATOM   4352  CA  ARG A 280      -8.492   4.587   2.055  1.00  0.670          C  
ATOM   4353  C   ARG A 280      -9.212   4.925   0.753  1.00  0.700          C  
ATOM   4354  O   ARG A 280      -9.633   4.023   0.019  1.00  0.750          O  
ATOM   4355  CB  ARG A 280      -9.482   4.538   3.182  1.00  0.930          C  
ATOM   4356  CG  ARG A 280     -10.499   3.456   3.048  1.00  0.930          C  
ATOM   4357  CD  ARG A 280     -11.311   3.328   4.258  1.00  0.930          C  
ATOM   4358  NE  ARG A 280     -12.126   4.500   4.516  1.00  0.930          N  
ATOM   4359  CZ  ARG A 280     -12.897   4.703   5.582  1.00  0.930          C  
ATOM   4360  NH1 ARG A 280     -12.937   3.808   6.512  1.00  0.930          N  
ATOM   4361  NH2 ARG A 280     -13.610   5.811   5.666  1.00  0.930          N  
ATOM   4362  H   ARG A 280      -7.435   6.071   3.201  1.00  0.790          H  
ATOM   4363  HA  ARG A 280      -8.059   3.596   1.962  1.00  0.800          H  
ATOM   4364 1HB  ARG A 280      -8.965   4.372   4.076  1.00  1.120          H  
ATOM   4365 2HB  ARG A 280      -9.987   5.502   3.265  1.00  1.120          H  
ATOM   4366 1HG  ARG A 280     -11.143   3.632   2.196  1.00  1.120          H  
ATOM   4367 2HG  ARG A 280      -9.975   2.509   2.906  1.00  1.120          H  
ATOM   4368 1HD  ARG A 280     -11.949   2.499   4.122  1.00  1.120          H  
ATOM   4369 2HD  ARG A 280     -10.677   3.159   5.100  1.00  1.120          H  
ATOM   4370  HE  ARG A 280     -12.114   5.226   3.821  1.00  1.120          H  
ATOM   4371 1HH1 ARG A 280     -12.376   2.978   6.403  1.00  1.120          H  
ATOM   4372 2HH1 ARG A 280     -13.514   3.936   7.329  1.00  1.120          H  
ATOM   4373 1HH2 ARG A 280     -13.583   6.480   4.907  1.00  1.120          H  
ATOM   4374 2HH2 ARG A 280     -14.196   5.990   6.467  1.00  1.120          H  
ATOM   4375  N   LEU A 281      -9.399   6.219   0.479  1.00  0.720          N  
ATOM   4376  CA  LEU A 281     -10.040   6.628  -0.760  1.00  0.790          C  
ATOM   4377  C   LEU A 281      -9.230   6.148  -1.952  1.00  0.800          C  
ATOM   4378  O   LEU A 281      -9.786   5.552  -2.892  1.00  0.840          O  
ATOM   4379  CB  LEU A 281     -10.143   8.150  -0.790  1.00  1.080          C  
ATOM   4380  CG  LEU A 281     -11.166   8.847   0.077  1.00  1.080          C  
ATOM   4381  CD1 LEU A 281     -10.835  10.292   0.106  1.00  1.080          C  
ATOM   4382  CD2 LEU A 281     -12.535   8.709  -0.549  1.00  1.080          C  
ATOM   4383  H   LEU A 281      -9.102   6.927   1.162  1.00  0.860          H  
ATOM   4384  HA  LEU A 281     -11.022   6.179  -0.819  1.00  0.950          H  
ATOM   4385 1HB  LEU A 281      -9.192   8.520  -0.457  1.00  1.290          H  
ATOM   4386 2HB  LEU A 281     -10.295   8.462  -1.787  1.00  1.290          H  
ATOM   4387  HG  LEU A 281     -11.150   8.437   1.081  1.00  1.290          H  
ATOM   4388 1HD1 LEU A 281     -11.561  10.814   0.705  1.00  1.290          H  
ATOM   4389 2HD1 LEU A 281      -9.860  10.428   0.520  1.00  1.290          H  
ATOM   4390 3HD1 LEU A 281     -10.853  10.670  -0.908  1.00  1.290          H  
ATOM   4391 1HD2 LEU A 281     -13.273   9.232   0.058  1.00  1.290          H  
ATOM   4392 2HD2 LEU A 281     -12.496   9.144  -1.521  1.00  1.290          H  
ATOM   4393 3HD2 LEU A 281     -12.806   7.683  -0.640  1.00  1.290          H  
ATOM   4394  N   SER A 282      -7.903   6.329  -1.879  1.00  0.790          N  
ATOM   4395  CA  SER A 282      -7.023   5.873  -2.938  1.00  0.820          C  
ATOM   4396  C   SER A 282      -7.125   4.362  -3.065  1.00  0.800          C  
ATOM   4397  O   SER A 282      -7.327   3.843  -4.166  1.00  0.820          O  
ATOM   4398  CB  SER A 282      -5.592   6.284  -2.663  1.00  1.140          C  
ATOM   4399  OG  SER A 282      -4.742   5.868  -3.697  1.00  1.140          O  
ATOM   4400  H   SER A 282      -7.506   6.854  -1.090  1.00  0.950          H  
ATOM   4401  HA  SER A 282      -7.343   6.316  -3.880  1.00  0.980          H  
ATOM   4402 1HB  SER A 282      -5.539   7.367  -2.548  1.00  1.360          H  
ATOM   4403 2HB  SER A 282      -5.266   5.844  -1.724  1.00  1.360          H  
ATOM   4404  HG  SER A 282      -3.853   6.073  -3.402  1.00  1.360          H  
ATOM   4405  N   MET A 283      -7.087   3.646  -1.925  1.00  0.760          N  
ATOM   4406  CA  MET A 283      -7.185   2.190  -1.940  1.00  0.750          C  
ATOM   4407  C   MET A 283      -8.436   1.713  -2.643  1.00  0.760          C  
ATOM   4408  O   MET A 283      -8.378   0.774  -3.429  1.00  0.780          O  
ATOM   4409  CB  MET A 283      -7.232   1.609  -0.532  1.00  1.050          C  
ATOM   4410  CG  MET A 283      -5.987   1.694   0.266  1.00  1.050          C  
ATOM   4411  SD  MET A 283      -6.263   1.076   1.912  1.00  1.050          S  
ATOM   4412  CE  MET A 283      -4.724   1.500   2.679  1.00  1.050          C  
ATOM   4413  H   MET A 283      -6.914   4.134  -1.043  1.00  0.910          H  
ATOM   4414  HA  MET A 283      -6.319   1.795  -2.471  1.00  0.900          H  
ATOM   4415 1HB  MET A 283      -8.012   2.101   0.028  1.00  1.260          H  
ATOM   4416 2HB  MET A 283      -7.506   0.554  -0.595  1.00  1.260          H  
ATOM   4417 1HG  MET A 283      -5.210   1.092  -0.211  1.00  1.260          H  
ATOM   4418 2HG  MET A 283      -5.632   2.708   0.323  1.00  1.260          H  
ATOM   4419 1HE  MET A 283      -4.740   1.177   3.724  1.00  1.260          H  
ATOM   4420 2HE  MET A 283      -3.903   1.011   2.153  1.00  1.260          H  
ATOM   4421 3HE  MET A 283      -4.591   2.567   2.633  1.00  1.260          H  
ATOM   4422  N   THR A 284      -9.593   2.313  -2.376  1.00  0.770          N  
ATOM   4423  CA  THR A 284     -10.784   1.821  -3.059  1.00  0.790          C  
ATOM   4424  C   THR A 284     -10.658   1.992  -4.569  1.00  0.780          C  
ATOM   4425  O   THR A 284     -10.994   1.070  -5.325  1.00  0.800          O  
ATOM   4426  CB  THR A 284     -12.078   2.446  -2.530  1.00  1.100          C  
ATOM   4427  OG1 THR A 284     -12.217   2.106  -1.149  1.00  1.100          O  
ATOM   4428  CG2 THR A 284     -13.285   1.858  -3.300  1.00  1.100          C  
ATOM   4429  H   THR A 284      -9.636   3.058  -1.674  1.00  0.920          H  
ATOM   4430  HA  THR A 284     -10.861   0.754  -2.859  1.00  0.950          H  
ATOM   4431  HB  THR A 284     -12.043   3.534  -2.636  1.00  1.320          H  
ATOM   4432  HG1 THR A 284     -11.549   2.585  -0.642  1.00  1.320          H  
ATOM   4433 1HG2 THR A 284     -14.205   2.270  -2.899  1.00  1.320          H  
ATOM   4434 2HG2 THR A 284     -13.216   2.097  -4.362  1.00  1.320          H  
ATOM   4435 3HG2 THR A 284     -13.298   0.775  -3.176  1.00  1.320          H  
ATOM   4436  N   ILE A 285     -10.165   3.151  -5.032  1.00  0.770          N  
ATOM   4437  CA  ILE A 285     -10.016   3.321  -6.476  1.00  0.790          C  
ATOM   4438  C   ILE A 285      -9.045   2.306  -7.061  1.00  0.750          C  
ATOM   4439  O   ILE A 285      -9.338   1.696  -8.097  1.00  0.790          O  
ATOM   4440  CB  ILE A 285      -9.508   4.738  -6.877  1.00  1.100          C  
ATOM   4441  CG1 ILE A 285     -10.589   5.805  -6.585  1.00  1.100          C  
ATOM   4442  CG2 ILE A 285      -9.077   4.756  -8.395  1.00  1.100          C  
ATOM   4443  CD1 ILE A 285     -10.082   7.250  -6.680  1.00  1.100          C  
ATOM   4444  H   ILE A 285      -9.932   3.898  -4.364  1.00  0.920          H  
ATOM   4445  HA  ILE A 285     -10.987   3.163  -6.938  1.00  0.950          H  
ATOM   4446  HB  ILE A 285      -8.642   4.988  -6.255  1.00  1.320          H  
ATOM   4447 1HG1 ILE A 285     -11.409   5.677  -7.289  1.00  1.320          H  
ATOM   4448 2HG1 ILE A 285     -10.968   5.641  -5.582  1.00  1.320          H  
ATOM   4449 1HG2 ILE A 285      -8.702   5.734  -8.668  1.00  1.320          H  
ATOM   4450 2HG2 ILE A 285      -8.285   4.033  -8.578  1.00  1.320          H  
ATOM   4451 3HG2 ILE A 285      -9.939   4.510  -9.019  1.00  1.320          H  
ATOM   4452 1HD1 ILE A 285     -10.884   7.933  -6.465  1.00  1.320          H  
ATOM   4453 2HD1 ILE A 285      -9.280   7.398  -5.957  1.00  1.320          H  
ATOM   4454 3HD1 ILE A 285      -9.714   7.460  -7.672  1.00  1.320          H  
ATOM   4455  N   THR A 286      -7.867   2.152  -6.450  1.00  0.710          N  
ATOM   4456  CA  THR A 286      -6.888   1.254  -7.029  1.00  0.710          C  
ATOM   4457  C   THR A 286      -7.292  -0.195  -6.888  1.00  0.710          C  
ATOM   4458  O   THR A 286      -7.098  -0.968  -7.822  1.00  0.710          O  
ATOM   4459  CB  THR A 286      -5.497   1.459  -6.412  1.00  0.990          C  
ATOM   4460  OG1 THR A 286      -5.553   1.224  -5.003  1.00  0.990          O  
ATOM   4461  CG2 THR A 286      -5.023   2.866  -6.687  1.00  0.990          C  
ATOM   4462  H   THR A 286      -7.651   2.664  -5.585  1.00  0.850          H  
ATOM   4463  HA  THR A 286      -6.812   1.476  -8.092  1.00  0.850          H  
ATOM   4464  HB  THR A 286      -4.810   0.767  -6.846  1.00  1.190          H  
ATOM   4465  HG1 THR A 286      -4.638   1.196  -4.625  1.00  1.190          H  
ATOM   4466 1HG2 THR A 286      -4.040   3.006  -6.265  1.00  1.190          H  
ATOM   4467 2HG2 THR A 286      -4.981   3.019  -7.763  1.00  1.190          H  
ATOM   4468 3HG2 THR A 286      -5.710   3.581  -6.244  1.00  1.190          H  
ATOM   4469  N   THR A 287      -7.900  -0.565  -5.768  1.00  0.760          N  
ATOM   4470  CA  THR A 287      -8.299  -1.938  -5.526  1.00  0.800          C  
ATOM   4471  C   THR A 287      -9.321  -2.345  -6.566  1.00  0.770          C  
ATOM   4472  O   THR A 287      -9.249  -3.450  -7.117  1.00  0.800          O  
ATOM   4473  CB  THR A 287      -8.863  -2.136  -4.100  1.00  1.100          C  
ATOM   4474  OG1 THR A 287      -7.865  -1.789  -3.130  1.00  1.100          O  
ATOM   4475  CG2 THR A 287      -9.225  -3.590  -3.904  1.00  1.100          C  
ATOM   4476  H   THR A 287      -8.027   0.120  -5.035  1.00  0.910          H  
ATOM   4477  HA  THR A 287      -7.433  -2.578  -5.635  1.00  0.960          H  
ATOM   4478  HB  THR A 287      -9.742  -1.506  -3.955  1.00  1.320          H  
ATOM   4479  HG1 THR A 287      -7.757  -0.818  -3.144  1.00  1.320          H  
ATOM   4480 1HG2 THR A 287      -9.610  -3.740  -2.896  1.00  1.320          H  
ATOM   4481 2HG2 THR A 287      -9.979  -3.859  -4.618  1.00  1.320          H  
ATOM   4482 3HG2 THR A 287      -8.343  -4.214  -4.048  1.00  1.320          H  
ATOM   4483  N   ALA A 288     -10.304  -1.479  -6.824  1.00  0.750          N  
ATOM   4484  CA  ALA A 288     -11.290  -1.804  -7.829  1.00  0.750          C  
ATOM   4485  C   ALA A 288     -10.633  -1.970  -9.203  1.00  0.740          C  
ATOM   4486  O   ALA A 288     -10.982  -2.895  -9.937  1.00  0.770          O  
ATOM   4487  CB  ALA A 288     -12.346  -0.738  -7.861  1.00  1.050          C  
ATOM   4488  H   ALA A 288     -10.371  -0.594  -6.310  1.00  0.900          H  
ATOM   4489  HA  ALA A 288     -11.754  -2.747  -7.556  1.00  0.900          H  
ATOM   4490 1HB  ALA A 288     -13.104  -0.992  -8.593  1.00  1.260          H  
ATOM   4491 2HB  ALA A 288     -12.790  -0.668  -6.878  1.00  1.260          H  
ATOM   4492 3HB  ALA A 288     -11.889   0.219  -8.122  1.00  1.260          H  
ATOM   4493  N   ARG A 289      -9.663  -1.101  -9.553  1.00  0.710          N  
ATOM   4494  CA  ARG A 289      -8.983  -1.226 -10.843  1.00  0.730          C  
ATOM   4495  C   ARG A 289      -8.225  -2.548 -10.949  1.00  0.750          C  
ATOM   4496  O   ARG A 289      -8.213  -3.172 -12.017  1.00  0.770          O  
ATOM   4497  CB  ARG A 289      -8.008  -0.079 -11.072  1.00  1.010          C  
ATOM   4498  CG  ARG A 289      -8.653   1.282 -11.310  1.00  1.010          C  
ATOM   4499  CD  ARG A 289      -7.630   2.340 -11.553  1.00  1.010          C  
ATOM   4500  NE  ARG A 289      -8.205   3.680 -11.552  1.00  1.010          N  
ATOM   4501  CZ  ARG A 289      -8.896   4.256 -12.553  1.00  1.010          C  
ATOM   4502  NH1 ARG A 289      -9.158   3.604 -13.665  1.00  1.010          N  
ATOM   4503  NH2 ARG A 289      -9.319   5.496 -12.406  1.00  1.010          N  
ATOM   4504  H   ARG A 289      -9.440  -0.306  -8.940  1.00  0.850          H  
ATOM   4505  HA  ARG A 289      -9.735  -1.195 -11.630  1.00  0.880          H  
ATOM   4506 1HB  ARG A 289      -7.356   0.017 -10.206  1.00  1.220          H  
ATOM   4507 2HB  ARG A 289      -7.373  -0.304 -11.930  1.00  1.220          H  
ATOM   4508 1HG  ARG A 289      -9.291   1.207 -12.185  1.00  1.220          H  
ATOM   4509 2HG  ARG A 289      -9.253   1.568 -10.465  1.00  1.220          H  
ATOM   4510 1HD  ARG A 289      -6.888   2.297 -10.753  1.00  1.220          H  
ATOM   4511 2HD  ARG A 289      -7.129   2.174 -12.505  1.00  1.220          H  
ATOM   4512  HE  ARG A 289      -8.042   4.239 -10.725  1.00  1.220          H  
ATOM   4513 1HH1 ARG A 289      -8.848   2.653 -13.780  1.00  1.220          H  
ATOM   4514 2HH1 ARG A 289      -9.678   4.057 -14.405  1.00  1.220          H  
ATOM   4515 1HH2 ARG A 289      -9.119   6.008 -11.554  1.00  1.220          H  
ATOM   4516 2HH2 ARG A 289      -9.833   5.952 -13.147  1.00  1.220          H  
ATOM   4517  N   LYS A 290      -7.597  -2.972  -9.841  1.00  0.750          N  
ATOM   4518  CA  LYS A 290      -6.845  -4.221  -9.794  1.00  0.800          C  
ATOM   4519  C   LYS A 290      -7.809  -5.366 -10.088  1.00  0.810          C  
ATOM   4520  O   LYS A 290      -7.565  -6.188 -10.975  1.00  0.850          O  
ATOM   4521  CB  LYS A 290      -6.217  -4.398  -8.402  1.00  1.100          C  
ATOM   4522  CG  LYS A 290      -5.093  -3.385  -8.063  1.00  1.100          C  
ATOM   4523  CD  LYS A 290      -4.671  -3.499  -6.591  1.00  1.100          C  
ATOM   4524  CE  LYS A 290      -4.011  -2.225  -6.078  1.00  1.100          C  
ATOM   4525  NZ  LYS A 290      -3.707  -2.265  -4.590  1.00  1.100          N  
ATOM   4526  H   LYS A 290      -7.602  -2.354  -9.025  1.00  0.900          H  
ATOM   4527  HA  LYS A 290      -6.073  -4.202 -10.552  1.00  0.960          H  
ATOM   4528 1HB  LYS A 290      -6.985  -4.303  -7.646  1.00  1.320          H  
ATOM   4529 2HB  LYS A 290      -5.800  -5.403  -8.316  1.00  1.320          H  
ATOM   4530 1HG  LYS A 290      -4.225  -3.644  -8.668  1.00  1.320          H  
ATOM   4531 2HG  LYS A 290      -5.360  -2.389  -8.318  1.00  1.320          H  
ATOM   4532 1HD  LYS A 290      -5.504  -3.792  -5.956  1.00  1.320          H  
ATOM   4533 2HD  LYS A 290      -3.922  -4.231  -6.529  1.00  1.320          H  
ATOM   4534 1HE  LYS A 290      -3.092  -2.042  -6.613  1.00  1.320          H  
ATOM   4535 2HE  LYS A 290      -4.695  -1.419  -6.261  1.00  1.320          H  
ATOM   4536 1HZ  LYS A 290      -3.308  -1.367  -4.297  1.00  1.320          H  
ATOM   4537 2HZ  LYS A 290      -4.550  -2.429  -4.068  1.00  1.320          H  
ATOM   4538 3HZ  LYS A 290      -3.024  -3.008  -4.377  1.00  1.320          H  
ATOM   4539  N   TYR A 291      -8.992  -5.342  -9.454  1.00  0.780          N  
ATOM   4540  CA  TYR A 291      -9.976  -6.387  -9.697  1.00  0.800          C  
ATOM   4541  C   TYR A 291     -10.334  -6.499 -11.164  1.00  0.820          C  
ATOM   4542  O   TYR A 291     -10.400  -7.612 -11.683  1.00  0.870          O  
ATOM   4543  CB  TYR A 291     -11.242  -6.155  -8.872  1.00  1.110          C  
ATOM   4544  CG  TYR A 291     -11.185  -6.691  -7.470  1.00  1.110          C  
ATOM   4545  CD1 TYR A 291     -11.317  -5.838  -6.403  1.00  1.110          C  
ATOM   4546  CD2 TYR A 291     -10.975  -8.053  -7.246  1.00  1.110          C  
ATOM   4547  CE1 TYR A 291     -11.220  -6.324  -5.128  1.00  1.110          C  
ATOM   4548  CE2 TYR A 291     -10.884  -8.522  -5.967  1.00  1.110          C  
ATOM   4549  CZ  TYR A 291     -10.992  -7.650  -4.917  1.00  1.110          C  
ATOM   4550  OH  TYR A 291     -10.853  -8.098  -3.653  1.00  1.110          O  
ATOM   4551  H   TYR A 291      -9.167  -4.626  -8.738  1.00  0.940          H  
ATOM   4552  HA  TYR A 291      -9.533  -7.333  -9.397  1.00  0.960          H  
ATOM   4553 1HB  TYR A 291     -11.376  -5.090  -8.785  1.00  1.330          H  
ATOM   4554 2HB  TYR A 291     -12.097  -6.525  -9.376  1.00  1.330          H  
ATOM   4555  HD1 TYR A 291     -11.482  -4.780  -6.566  1.00  1.330          H  
ATOM   4556  HD2 TYR A 291     -10.867  -8.743  -8.080  1.00  1.330          H  
ATOM   4557  HE1 TYR A 291     -11.305  -5.658  -4.281  1.00  1.330          H  
ATOM   4558  HE2 TYR A 291     -10.705  -9.582  -5.782  1.00  1.330          H  
ATOM   4559  HH  TYR A 291     -10.937  -7.366  -3.037  1.00  1.330          H  
ATOM   4560  N   VAL A 292     -10.511  -5.361 -11.833  1.00  0.800          N  
ATOM   4561  CA  VAL A 292     -10.826  -5.314 -13.262  1.00  0.830          C  
ATOM   4562  C   VAL A 292      -9.672  -5.882 -14.097  1.00  0.870          C  
ATOM   4563  O   VAL A 292      -9.879  -6.630 -15.061  1.00  0.910          O  
ATOM   4564  CB  VAL A 292     -11.087  -3.869 -13.689  1.00  1.150          C  
ATOM   4565  CG1 VAL A 292     -11.257  -3.758 -15.218  1.00  1.150          C  
ATOM   4566  CG2 VAL A 292     -12.279  -3.376 -12.960  1.00  1.150          C  
ATOM   4567  H   VAL A 292     -10.475  -4.491 -11.286  1.00  0.960          H  
ATOM   4568  HA  VAL A 292     -11.726  -5.899 -13.436  1.00  1.000          H  
ATOM   4569  HB  VAL A 292     -10.232  -3.260 -13.419  1.00  1.380          H  
ATOM   4570 1HG1 VAL A 292     -11.427  -2.717 -15.479  1.00  1.380          H  
ATOM   4571 2HG1 VAL A 292     -10.363  -4.106 -15.734  1.00  1.380          H  
ATOM   4572 3HG1 VAL A 292     -12.107  -4.354 -15.533  1.00  1.380          H  
ATOM   4573 1HG2 VAL A 292     -12.428  -2.351 -13.223  1.00  1.380          H  
ATOM   4574 2HG2 VAL A 292     -13.140  -3.961 -13.214  1.00  1.380          H  
ATOM   4575 3HG2 VAL A 292     -12.125  -3.443 -11.909  1.00  1.380          H  
ATOM   4576  N   ALA A 293      -8.441  -5.489 -13.743  1.00  0.880          N  
ATOM   4577  CA  ALA A 293      -7.238  -5.919 -14.445  1.00  0.970          C  
ATOM   4578  C   ALA A 293      -7.119  -7.423 -14.485  1.00  1.020          C  
ATOM   4579  O   ALA A 293      -6.685  -7.989 -15.496  1.00  1.090          O  
ATOM   4580  CB  ALA A 293      -6.020  -5.377 -13.756  1.00  1.320          C  
ATOM   4581  H   ALA A 293      -8.349  -4.810 -12.977  1.00  1.060          H  
ATOM   4582  HA  ALA A 293      -7.293  -5.538 -15.463  1.00  1.160          H  
ATOM   4583 1HB  ALA A 293      -5.139  -5.674 -14.291  1.00  1.590          H  
ATOM   4584 2HB  ALA A 293      -6.098  -4.309 -13.713  1.00  1.590          H  
ATOM   4585 3HB  ALA A 293      -5.978  -5.769 -12.751  1.00  1.590          H  
ATOM   4586  N   LEU A 294      -7.540  -8.066 -13.398  1.00  0.990          N  
ATOM   4587  CA  LEU A 294      -7.540  -9.507 -13.321  1.00  1.080          C  
ATOM   4588  C   LEU A 294      -8.775 -10.064 -14.047  1.00  1.120          C  
ATOM   4589  O   LEU A 294      -8.666 -10.881 -14.964  1.00  1.220          O  
ATOM   4590  CB  LEU A 294      -7.664  -9.983 -11.871  1.00  1.480          C  
ATOM   4591  CG  LEU A 294      -6.428 -10.176 -10.979  1.00  1.480          C  
ATOM   4592  CD1 LEU A 294      -5.836  -8.840 -10.585  1.00  1.480          C  
ATOM   4593  CD2 LEU A 294      -6.858 -10.960  -9.750  1.00  1.480          C  
ATOM   4594  H   LEU A 294      -7.826  -7.502 -12.589  1.00  1.190          H  
ATOM   4595  HA  LEU A 294      -6.642  -9.901 -13.787  1.00  1.300          H  
ATOM   4596 1HB  LEU A 294      -8.315  -9.278 -11.351  1.00  1.770          H  
ATOM   4597 2HB  LEU A 294      -8.153 -10.885 -11.917  1.00  1.770          H  
ATOM   4598  HG  LEU A 294      -5.667 -10.732 -11.524  1.00  1.770          H  
ATOM   4599 1HD1 LEU A 294      -4.964  -9.001  -9.951  1.00  1.770          H  
ATOM   4600 2HD1 LEU A 294      -5.546  -8.285 -11.461  1.00  1.770          H  
ATOM   4601 3HD1 LEU A 294      -6.578  -8.269 -10.033  1.00  1.770          H  
ATOM   4602 1HD2 LEU A 294      -6.033 -11.110  -9.116  1.00  1.770          H  
ATOM   4603 2HD2 LEU A 294      -7.624 -10.397  -9.212  1.00  1.770          H  
ATOM   4604 3HD2 LEU A 294      -7.253 -11.922 -10.044  1.00  1.770          H  
ATOM   4605  N   ALA A 295      -9.949  -9.558 -13.656  1.00  1.080          N  
ATOM   4606  CA  ALA A 295     -11.263 -10.035 -14.077  1.00  1.150          C  
ATOM   4607  C   ALA A 295     -11.522 -10.032 -15.558  1.00  1.200          C  
ATOM   4608  O   ALA A 295     -12.247 -10.900 -16.055  1.00  1.290          O  
ATOM   4609  CB  ALA A 295     -12.324  -9.195 -13.433  1.00  1.580          C  
ATOM   4610  H   ALA A 295      -9.940  -8.839 -12.937  1.00  1.300          H  
ATOM   4611  HA  ALA A 295     -11.352 -11.058 -13.736  1.00  1.380          H  
ATOM   4612 1HB  ALA A 295     -13.304  -9.586 -13.694  1.00  1.900          H  
ATOM   4613 2HB  ALA A 295     -12.182  -9.228 -12.373  1.00  1.900          H  
ATOM   4614 3HB  ALA A 295     -12.234  -8.172 -13.780  1.00  1.900          H  
ATOM   4615  N   GLN A 296     -10.957  -9.087 -16.291  1.00  1.140          N  
ATOM   4616  CA  GLN A 296     -11.195  -9.027 -17.724  1.00  1.190          C  
ATOM   4617  C   GLN A 296     -10.828 -10.339 -18.441  1.00  1.310          C  
ATOM   4618  O   GLN A 296     -11.324 -10.594 -19.538  1.00  1.410          O  
ATOM   4619  CB  GLN A 296     -10.398  -7.873 -18.336  1.00  1.650          C  
ATOM   4620  CG  GLN A 296      -8.890  -8.098 -18.340  1.00  1.650          C  
ATOM   4621  CD  GLN A 296      -8.107  -6.916 -18.847  1.00  1.650          C  
ATOM   4622  OE1 GLN A 296      -8.459  -6.292 -19.859  1.00  1.650          O  
ATOM   4623  NE2 GLN A 296      -7.025  -6.591 -18.151  1.00  1.650          N  
ATOM   4624  H   GLN A 296     -10.406  -8.348 -15.840  1.00  1.370          H  
ATOM   4625  HA  GLN A 296     -12.255  -8.841 -17.884  1.00  1.430          H  
ATOM   4626 1HB  GLN A 296     -10.723  -7.701 -19.360  1.00  1.980          H  
ATOM   4627 2HB  GLN A 296     -10.589  -6.962 -17.765  1.00  1.980          H  
ATOM   4628 1HG  GLN A 296      -8.559  -8.316 -17.322  1.00  1.980          H  
ATOM   4629 2HG  GLN A 296      -8.651  -8.938 -18.992  1.00  1.980          H  
ATOM   4630 1HE2 GLN A 296      -6.467  -5.820 -18.446  1.00  1.980          H  
ATOM   4631 2HE2 GLN A 296      -6.778  -7.131 -17.309  1.00  1.980          H  
ATOM   4632  N   ASP A 297      -9.945 -11.157 -17.838  1.00  1.320          N  
ATOM   4633  CA  ASP A 297      -9.514 -12.422 -18.422  1.00  1.430          C  
ATOM   4634  C   ASP A 297     -10.120 -13.651 -17.732  1.00  1.540          C  
ATOM   4635  O   ASP A 297      -9.692 -14.785 -17.973  1.00  1.660          O  
ATOM   4636  CB  ASP A 297      -7.992 -12.512 -18.432  1.00  1.960          C  
ATOM   4637  CG  ASP A 297      -7.321 -11.540 -19.431  1.00  1.960          C  
ATOM   4638  OD1 ASP A 297      -7.766 -11.435 -20.545  1.00  1.960          O  
ATOM   4639  OD2 ASP A 297      -6.350 -10.920 -19.053  1.00  1.960          O  
ATOM   4640  H   ASP A 297      -9.582 -10.913 -16.909  1.00  1.580          H  
ATOM   4641  HA  ASP A 297      -9.845 -12.438 -19.459  1.00  1.720          H  
ATOM   4642 1HB  ASP A 297      -7.623 -12.283 -17.427  1.00  2.350          H  
ATOM   4643 2HB  ASP A 297      -7.686 -13.530 -18.668  1.00  2.350          H  
ATOM   4644  N   GLY A 298     -11.134 -13.449 -16.895  1.00  1.550          N  
ATOM   4645  CA  GLY A 298     -11.758 -14.560 -16.182  1.00  1.680          C  
ATOM   4646  C   GLY A 298     -11.083 -14.844 -14.842  1.00  1.690          C  
ATOM   4647  O   GLY A 298     -10.391 -13.993 -14.293  1.00  1.880          O  
ATOM   4648  H   GLY A 298     -11.481 -12.500 -16.730  1.00  1.860          H  
ATOM   4649 1HA  GLY A 298     -12.812 -14.332 -16.020  1.00  2.020          H  
ATOM   4650 2HA  GLY A 298     -11.717 -15.453 -16.804  1.00  2.020          H  
ATOM   4651  N   PHE A 299     -11.348 -16.038 -14.279  1.00  1.520          N  
ATOM   4652  CA  PHE A 299     -10.885 -16.486 -12.935  1.00  1.570          C  
ATOM   4653  C   PHE A 299     -11.544 -15.733 -11.766  1.00  1.560          C  
ATOM   4654  O   PHE A 299     -11.157 -15.892 -10.612  1.00  1.720          O  
ATOM   4655  CB  PHE A 299      -9.368 -16.287 -12.793  1.00  2.180          C  
ATOM   4656  CG  PHE A 299      -8.502 -16.954 -13.832  1.00  2.180          C  
ATOM   4657  CD1 PHE A 299      -8.091 -16.274 -14.963  1.00  2.180          C  
ATOM   4658  CD2 PHE A 299      -8.052 -18.231 -13.658  1.00  2.180          C  
ATOM   4659  CE1 PHE A 299      -7.283 -16.859 -15.890  1.00  2.180          C  
ATOM   4660  CE2 PHE A 299      -7.231 -18.815 -14.576  1.00  2.180          C  
ATOM   4661  CZ  PHE A 299      -6.850 -18.135 -15.696  1.00  2.180          C  
ATOM   4662  H   PHE A 299     -11.906 -16.686 -14.816  1.00  1.820          H  
ATOM   4663  HA  PHE A 299     -11.108 -17.546 -12.827  1.00  1.880          H  
ATOM   4664 1HB  PHE A 299      -9.127 -15.238 -12.771  1.00  2.610          H  
ATOM   4665 2HB  PHE A 299      -9.067 -16.677 -11.823  1.00  2.610          H  
ATOM   4666  HD1 PHE A 299      -8.419 -15.252 -15.122  1.00  2.610          H  
ATOM   4667  HD2 PHE A 299      -8.349 -18.784 -12.786  1.00  2.610          H  
ATOM   4668  HE1 PHE A 299      -6.992 -16.301 -16.775  1.00  2.610          H  
ATOM   4669  HE2 PHE A 299      -6.886 -19.838 -14.421  1.00  2.610          H  
ATOM   4670  HZ  PHE A 299      -6.211 -18.623 -16.423  1.00  2.610          H  
ATOM   4671  N   LEU A 300     -12.452 -14.834 -12.089  1.00  1.390          N  
ATOM   4672  CA  LEU A 300     -13.165 -13.974 -11.160  1.00  1.370          C  
ATOM   4673  C   LEU A 300     -14.676 -14.256 -11.209  1.00  1.380          C  
ATOM   4674  O   LEU A 300     -15.114 -14.946 -12.138  1.00  1.400          O  
ATOM   4675  CB  LEU A 300     -12.768 -12.522 -11.454  1.00  1.930          C  
ATOM   4676  CG  LEU A 300     -11.390 -11.944 -10.772  1.00  1.930          C  
ATOM   4677  CD1 LEU A 300     -11.383 -12.102  -9.245  1.00  1.930          C  
ATOM   4678  CD2 LEU A 300     -10.196 -12.618 -11.294  1.00  1.930          C  
ATOM   4679  H   LEU A 300     -12.694 -14.770 -13.065  1.00  1.670          H  
ATOM   4680  HA  LEU A 300     -12.825 -14.238 -10.172  1.00  1.640          H  
ATOM   4681 1HB  LEU A 300     -12.574 -12.505 -12.520  1.00  2.310          H  
ATOM   4682 2HB  LEU A 300     -13.574 -11.855 -11.309  1.00  2.310          H  
ATOM   4683  HG  LEU A 300     -11.317 -10.891 -10.999  1.00  2.310          H  
ATOM   4684 1HD1 LEU A 300     -10.461 -11.665  -8.862  1.00  2.310          H  
ATOM   4685 2HD1 LEU A 300     -12.212 -11.606  -8.805  1.00  2.310          H  
ATOM   4686 3HD1 LEU A 300     -11.412 -13.151  -8.966  1.00  2.310          H  
ATOM   4687 1HD2 LEU A 300      -9.362 -12.189 -10.817  1.00  2.310          H  
ATOM   4688 2HD2 LEU A 300     -10.203 -13.643 -11.059  1.00  2.310          H  
ATOM   4689 3HD2 LEU A 300     -10.123 -12.492 -12.370  1.00  2.310          H  
ATOM   4690  N   PRO A 301     -15.509 -13.759 -10.237  1.00  1.420          N  
ATOM   4691  CA  PRO A 301     -16.966 -13.986 -10.089  1.00  1.440          C  
ATOM   4692  C   PRO A 301     -17.926 -13.849 -11.302  1.00  1.320          C  
ATOM   4693  O   PRO A 301     -18.810 -14.708 -11.284  1.00  1.200          O  
ATOM   4694  CB  PRO A 301     -17.336 -12.946  -9.017  1.00  2.160          C  
ATOM   4695  CG  PRO A 301     -16.087 -12.759  -8.205  1.00  2.160          C  
ATOM   4696  CD  PRO A 301     -14.962 -12.863  -9.179  1.00  2.160          C  
ATOM   4697  HA  PRO A 301     -17.092 -14.993  -9.662  1.00  1.730          H  
ATOM   4698 1HB  PRO A 301     -17.670 -12.013  -9.495  1.00  2.590          H  
ATOM   4699 2HB  PRO A 301     -18.180 -13.315  -8.416  1.00  2.590          H  
ATOM   4700 1HG  PRO A 301     -16.111 -11.783  -7.688  1.00  2.590          H  
ATOM   4701 2HG  PRO A 301     -16.051 -13.529  -7.426  1.00  2.590          H  
ATOM   4702 1HD  PRO A 301     -14.784 -11.867  -9.553  1.00  2.590          H  
ATOM   4703 2HD  PRO A 301     -14.094 -13.288  -8.679  1.00  2.590          H  
ATOM   4704  N   SER A 302     -17.309 -13.631 -12.457  1.00  1.400          N  
ATOM   4705  CA  SER A 302     -17.989 -12.984 -13.605  1.00  1.400          C  
ATOM   4706  C   SER A 302     -17.963 -11.460 -13.817  1.00  1.320          C  
ATOM   4707  O   SER A 302     -17.559 -11.006 -14.887  1.00  1.490          O  
ATOM   4708  CB  SER A 302     -19.468 -13.344 -13.600  1.00  1.960          C  
ATOM   4709  OG  SER A 302     -19.663 -14.715 -13.727  1.00  1.960          O  
ATOM   4710  H   SER A 302     -16.833 -14.474 -12.781  1.00  1.680          H  
ATOM   4711  HA  SER A 302     -17.548 -13.427 -14.498  1.00  1.680          H  
ATOM   4712 1HB  SER A 302     -19.945 -12.984 -12.698  1.00  2.350          H  
ATOM   4713 2HB  SER A 302     -19.947 -12.839 -14.436  1.00  2.350          H  
ATOM   4714  HG  SER A 302     -19.483 -15.051 -12.827  1.00  2.350          H  
ATOM   4715  N   PHE A 303     -18.435 -10.657 -12.858  1.00  1.310          N  
ATOM   4716  CA  PHE A 303     -18.739  -9.260 -13.202  1.00  1.370          C  
ATOM   4717  C   PHE A 303     -17.891  -8.107 -12.667  1.00  1.300          C  
ATOM   4718  O   PHE A 303     -18.319  -6.968 -12.760  1.00  1.380          O  
ATOM   4719  CB  PHE A 303     -20.188  -8.978 -12.814  1.00  1.890          C  
ATOM   4720  CG  PHE A 303     -21.134  -9.873 -13.501  1.00  1.890          C  
ATOM   4721  CD1 PHE A 303     -21.839 -10.818 -12.781  1.00  1.890          C  
ATOM   4722  CD2 PHE A 303     -21.299  -9.817 -14.874  1.00  1.890          C  
ATOM   4723  CE1 PHE A 303     -22.698 -11.684 -13.417  1.00  1.890          C  
ATOM   4724  CE2 PHE A 303     -22.152 -10.682 -15.511  1.00  1.890          C  
ATOM   4725  CZ  PHE A 303     -22.854 -11.617 -14.781  1.00  1.890          C  
ATOM   4726  H   PHE A 303     -18.689 -11.026 -11.953  1.00  1.570          H  
ATOM   4727  HA  PHE A 303     -18.682  -9.191 -14.285  1.00  1.640          H  
ATOM   4728 1HB  PHE A 303     -20.314  -9.104 -11.744  1.00  2.270          H  
ATOM   4729 2HB  PHE A 303     -20.448  -7.952 -13.054  1.00  2.270          H  
ATOM   4730  HD1 PHE A 303     -21.712 -10.879 -11.698  1.00  2.270          H  
ATOM   4731  HD2 PHE A 303     -20.738  -9.084 -15.455  1.00  2.270          H  
ATOM   4732  HE1 PHE A 303     -23.249 -12.428 -12.842  1.00  2.270          H  
ATOM   4733  HE2 PHE A 303     -22.271 -10.632 -16.593  1.00  2.270          H  
ATOM   4734  HZ  PHE A 303     -23.527 -12.306 -15.286  1.00  2.270          H  
ATOM   4735  N   LEU A 304     -16.684  -8.321 -12.178  1.00  1.210          N  
ATOM   4736  CA  LEU A 304     -15.923  -7.184 -11.621  1.00  1.180          C  
ATOM   4737  C   LEU A 304     -15.674  -6.077 -12.648  1.00  1.290          C  
ATOM   4738  O   LEU A 304     -15.709  -4.882 -12.327  1.00  1.430          O  
ATOM   4739  CB  LEU A 304     -14.616  -7.715 -11.081  1.00  1.660          C  
ATOM   4740  CG  LEU A 304     -14.720  -8.606  -9.837  1.00  1.660          C  
ATOM   4741  CD1 LEU A 304     -13.469  -9.264  -9.628  1.00  1.660          C  
ATOM   4742  CD2 LEU A 304     -14.990  -7.818  -8.635  1.00  1.660          C  
ATOM   4743  H   LEU A 304     -16.307  -9.257 -12.139  1.00  1.450          H  
ATOM   4744  HA  LEU A 304     -16.490  -6.752 -10.812  1.00  1.420          H  
ATOM   4745 1HB  LEU A 304     -14.192  -8.294 -11.840  1.00  2.000          H  
ATOM   4746 2HB  LEU A 304     -13.951  -6.879 -10.867  1.00  2.000          H  
ATOM   4747  HG  LEU A 304     -15.505  -9.346  -9.975  1.00  2.000          H  
ATOM   4748 1HD1 LEU A 304     -13.551  -9.883  -8.750  1.00  2.000          H  
ATOM   4749 2HD1 LEU A 304     -13.270  -9.854 -10.473  1.00  2.000          H  
ATOM   4750 3HD1 LEU A 304     -12.686  -8.567  -9.500  1.00  2.000          H  
ATOM   4751 1HD2 LEU A 304     -15.027  -8.492  -7.800  1.00  2.000          H  
ATOM   4752 2HD2 LEU A 304     -14.188  -7.113  -8.487  1.00  2.000          H  
ATOM   4753 3HD2 LEU A 304     -15.934  -7.297  -8.715  1.00  2.000          H  
ATOM   4754  N   ALA A 305     -15.474  -6.479 -13.900  1.00  1.310          N  
ATOM   4755  CA  ALA A 305     -15.198  -5.573 -15.004  1.00  1.450          C  
ATOM   4756  C   ALA A 305     -16.488  -4.959 -15.586  1.00  1.540          C  
ATOM   4757  O   ALA A 305     -16.441  -4.285 -16.619  1.00  1.680          O  
ATOM   4758  CB  ALA A 305     -14.404  -6.304 -16.075  1.00  1.970          C  
ATOM   4759  H   ALA A 305     -15.491  -7.471 -14.097  1.00  1.570          H  
ATOM   4760  HA  ALA A 305     -14.594  -4.761 -14.629  1.00  1.740          H  
ATOM   4761 1HB  ALA A 305     -14.164  -5.612 -16.882  1.00  2.370          H  
ATOM   4762 2HB  ALA A 305     -13.477  -6.692 -15.640  1.00  2.370          H  
ATOM   4763 3HB  ALA A 305     -14.993  -7.131 -16.468  1.00  2.370          H  
ATOM   4764  N   LYS A 306     -17.652  -5.278 -15.003  1.00  1.530          N  
ATOM   4765  CA  LYS A 306     -18.935  -4.741 -15.452  1.00  1.660          C  
ATOM   4766  C   LYS A 306     -19.123  -3.297 -14.980  1.00  1.690          C  
ATOM   4767  O   LYS A 306     -18.985  -2.984 -13.782  1.00  1.700          O  
ATOM   4768  CB  LYS A 306     -20.093  -5.609 -14.939  1.00  2.270          C  
ATOM   4769  CG  LYS A 306     -21.486  -5.174 -15.410  1.00  2.270          C  
ATOM   4770  CD  LYS A 306     -22.587  -6.128 -14.921  1.00  2.270          C  
ATOM   4771  CE  LYS A 306     -23.971  -5.618 -15.335  1.00  2.270          C  
ATOM   4772  NZ  LYS A 306     -25.073  -6.513 -14.865  1.00  2.270          N  
ATOM   4773  H   LYS A 306     -17.656  -5.879 -14.179  1.00  1.840          H  
ATOM   4774  HA  LYS A 306     -18.951  -4.739 -16.541  1.00  1.990          H  
ATOM   4775 1HB  LYS A 306     -19.930  -6.643 -15.235  1.00  2.730          H  
ATOM   4776 2HB  LYS A 306     -20.100  -5.578 -13.851  1.00  2.730          H  
ATOM   4777 1HG  LYS A 306     -21.704  -4.171 -15.033  1.00  2.730          H  
ATOM   4778 2HG  LYS A 306     -21.503  -5.142 -16.498  1.00  2.730          H  
ATOM   4779 1HD  LYS A 306     -22.432  -7.116 -15.349  1.00  2.730          H  
ATOM   4780 2HD  LYS A 306     -22.542  -6.212 -13.833  1.00  2.730          H  
ATOM   4781 1HE  LYS A 306     -24.120  -4.627 -14.910  1.00  2.730          H  
ATOM   4782 2HE  LYS A 306     -24.014  -5.547 -16.421  1.00  2.730          H  
ATOM   4783 1HZ  LYS A 306     -25.963  -6.131 -15.157  1.00  2.730          H  
ATOM   4784 2HZ  LYS A 306     -24.963  -7.436 -15.262  1.00  2.730          H  
ATOM   4785 3HZ  LYS A 306     -25.052  -6.577 -13.857  1.00  2.730          H  
ATOM   4786  N   THR A 307     -19.500  -2.415 -15.919  1.00  1.760          N  
ATOM   4787  CA  THR A 307     -19.678  -1.019 -15.568  1.00  1.760          C  
ATOM   4788  C   THR A 307     -21.104  -0.467 -15.667  1.00  1.960          C  
ATOM   4789  O   THR A 307     -21.991  -1.021 -16.325  1.00  2.220          O  
ATOM   4790  CB  THR A 307     -18.763  -0.103 -16.420  1.00  2.460          C  
ATOM   4791  OG1 THR A 307     -19.095  -0.190 -17.813  1.00  2.460          O  
ATOM   4792  CG2 THR A 307     -17.331  -0.461 -16.244  1.00  2.460          C  
ATOM   4793  H   THR A 307     -19.621  -2.700 -16.880  1.00  2.110          H  
ATOM   4794  HA  THR A 307     -19.380  -0.924 -14.535  1.00  2.110          H  
ATOM   4795  HB  THR A 307     -18.905   0.900 -16.096  1.00  2.960          H  
ATOM   4796  HG1 THR A 307     -18.631   0.547 -18.283  1.00  2.960          H  
ATOM   4797 1HG2 THR A 307     -16.708   0.214 -16.826  1.00  2.960          H  
ATOM   4798 2HG2 THR A 307     -17.085  -0.368 -15.224  1.00  2.960          H  
ATOM   4799 3HG2 THR A 307     -17.162  -1.485 -16.571  1.00  2.960          H  
ATOM   4800  N   ASN A 308     -21.262   0.684 -15.009  1.00  1.860          N  
ATOM   4801  CA  ASN A 308     -22.485   1.495 -14.925  1.00  2.060          C  
ATOM   4802  C   ASN A 308     -22.653   2.469 -16.113  1.00  2.230          C  
ATOM   4803  O   ASN A 308     -21.804   2.558 -17.001  1.00  2.220          O  
ATOM   4804  CB  ASN A 308     -22.476   2.264 -13.596  1.00  2.800          C  
ATOM   4805  CG  ASN A 308     -23.848   2.643 -13.024  1.00  2.800          C  
ATOM   4806  OD1 ASN A 308     -24.856   2.634 -13.740  1.00  2.800          O  
ATOM   4807  ND2 ASN A 308     -23.879   2.993 -11.769  1.00  2.800          N  
ATOM   4808  H   ASN A 308     -20.433   0.977 -14.488  1.00  2.230          H  
ATOM   4809  HA  ASN A 308     -23.341   0.819 -14.936  1.00  2.470          H  
ATOM   4810 1HB  ASN A 308     -21.960   1.671 -12.852  1.00  3.360          H  
ATOM   4811 2HB  ASN A 308     -21.902   3.180 -13.722  1.00  3.360          H  
ATOM   4812 1HD2 ASN A 308     -24.740   3.260 -11.337  1.00  3.360          H  
ATOM   4813 2HD2 ASN A 308     -23.014   3.022 -11.219  1.00  3.360          H  
ATOM   4814  N   LYS A 309     -23.747   3.233 -16.098  1.00  2.410          N  
ATOM   4815  CA  LYS A 309     -24.099   4.223 -17.127  1.00  2.600          C  
ATOM   4816  C   LYS A 309     -23.071   5.356 -17.302  1.00  2.540          C  
ATOM   4817  O   LYS A 309     -23.066   6.045 -18.322  1.00  2.680          O  
ATOM   4818  CB  LYS A 309     -25.487   4.798 -16.824  1.00  3.560          C  
ATOM   4819  CG  LYS A 309     -25.579   5.662 -15.567  1.00  3.560          C  
ATOM   4820  CD  LYS A 309     -27.024   6.087 -15.296  1.00  3.560          C  
ATOM   4821  CE  LYS A 309     -27.130   6.951 -14.048  1.00  3.560          C  
ATOM   4822  NZ  LYS A 309     -28.539   7.335 -13.748  1.00  3.560          N  
ATOM   4823  H   LYS A 309     -24.407   3.067 -15.347  1.00  2.890          H  
ATOM   4824  HA  LYS A 309     -24.161   3.698 -18.080  1.00  3.120          H  
ATOM   4825 1HB  LYS A 309     -25.815   5.405 -17.667  1.00  4.280          H  
ATOM   4826 2HB  LYS A 309     -26.197   3.979 -16.716  1.00  4.280          H  
ATOM   4827 1HG  LYS A 309     -25.186   5.129 -14.705  1.00  4.280          H  
ATOM   4828 2HG  LYS A 309     -24.988   6.562 -15.717  1.00  4.280          H  
ATOM   4829 1HD  LYS A 309     -27.397   6.653 -16.150  1.00  4.280          H  
ATOM   4830 2HD  LYS A 309     -27.646   5.202 -15.166  1.00  4.280          H  
ATOM   4831 1HE  LYS A 309     -26.722   6.404 -13.200  1.00  4.280          H  
ATOM   4832 2HE  LYS A 309     -26.553   7.854 -14.194  1.00  4.280          H  
ATOM   4833 1HZ  LYS A 309     -28.558   7.910 -12.916  1.00  4.280          H  
ATOM   4834 2HZ  LYS A 309     -28.916   7.857 -14.525  1.00  4.280          H  
ATOM   4835 3HZ  LYS A 309     -29.095   6.505 -13.596  1.00  4.280          H  
ATOM   4836  N   HIS A 310     -22.215   5.565 -16.297  1.00  2.370          N  
ATOM   4837  CA  HIS A 310     -21.165   6.583 -16.339  1.00  2.350          C  
ATOM   4838  C   HIS A 310     -19.797   5.907 -16.449  1.00  2.230          C  
ATOM   4839  O   HIS A 310     -18.759   6.520 -16.193  1.00  2.220          O  
ATOM   4840  CB  HIS A 310     -21.187   7.486 -15.100  1.00  3.300          C  
ATOM   4841  CG  HIS A 310     -22.421   8.312 -14.948  1.00  3.300          C  
ATOM   4842  ND1 HIS A 310     -22.748   9.328 -15.823  1.00  3.300          N  
ATOM   4843  CD2 HIS A 310     -23.383   8.306 -13.999  1.00  3.300          C  
ATOM   4844  CE1 HIS A 310     -23.870   9.899 -15.428  1.00  3.300          C  
ATOM   4845  NE2 HIS A 310     -24.273   9.307 -14.317  1.00  3.300          N  
ATOM   4846  H   HIS A 310     -22.280   4.971 -15.487  1.00  2.840          H  
ATOM   4847  HA  HIS A 310     -21.296   7.212 -17.218  1.00  2.820          H  
ATOM   4848 1HB  HIS A 310     -21.087   6.873 -14.203  1.00  3.960          H  
ATOM   4849 2HB  HIS A 310     -20.331   8.159 -15.123  1.00  3.960          H  
ATOM   4850  HD1 HIS A 310     -22.309   9.513 -16.702  1.00  3.960          H  
ATOM   4851  HD2 HIS A 310     -23.536   7.697 -13.106  1.00  3.960          H  
ATOM   4852  HE1 HIS A 310     -24.299  10.726 -15.992  1.00  3.960          H  
ATOM   4853  N   ASN A 311     -19.828   4.632 -16.833  1.00  2.180          N  
ATOM   4854  CA  ASN A 311     -18.699   3.729 -16.991  1.00  2.090          C  
ATOM   4855  C   ASN A 311     -17.884   3.538 -15.706  1.00  1.840          C  
ATOM   4856  O   ASN A 311     -16.658   3.422 -15.747  1.00  1.830          O  
ATOM   4857  CB  ASN A 311     -17.804   4.170 -18.130  1.00  2.960          C  
ATOM   4858  CG  ASN A 311     -16.956   3.025 -18.676  1.00  2.960          C  
ATOM   4859  OD1 ASN A 311     -17.413   1.860 -18.755  1.00  2.960          O  
ATOM   4860  ND2 ASN A 311     -15.739   3.334 -19.062  1.00  2.960          N  
ATOM   4861  H   ASN A 311     -20.732   4.207 -17.040  1.00  2.620          H  
ATOM   4862  HA  ASN A 311     -19.112   2.759 -17.261  1.00  2.510          H  
ATOM   4863 1HB  ASN A 311     -18.416   4.572 -18.936  1.00  3.550          H  
ATOM   4864 2HB  ASN A 311     -17.145   4.968 -17.786  1.00  3.550          H  
ATOM   4865 1HD2 ASN A 311     -15.135   2.627 -19.428  1.00  3.550          H  
ATOM   4866 2HD2 ASN A 311     -15.418   4.278 -18.979  1.00  3.550          H  
ATOM   4867  N   GLU A 312     -18.586   3.449 -14.576  1.00  1.690          N  
ATOM   4868  CA  GLU A 312     -17.997   3.195 -13.272  1.00  1.490          C  
ATOM   4869  C   GLU A 312     -17.716   1.715 -13.166  1.00  1.240          C  
ATOM   4870  O   GLU A 312     -18.607   0.925 -13.489  1.00  1.310          O  
ATOM   4871  CB  GLU A 312     -19.045   3.420 -12.175  1.00  2.170          C  
ATOM   4872  CG  GLU A 312     -19.656   4.779 -12.008  1.00  2.170          C  
ATOM   4873  CD  GLU A 312     -20.861   4.686 -11.036  1.00  2.170          C  
ATOM   4874  OE1 GLU A 312     -21.150   3.572 -10.588  1.00  2.170          O  
ATOM   4875  OE2 GLU A 312     -21.506   5.676 -10.810  1.00  2.170          O  
ATOM   4876  H   GLU A 312     -19.584   3.574 -14.607  1.00  2.030          H  
ATOM   4877  HA  GLU A 312     -17.084   3.777 -13.141  1.00  1.790          H  
ATOM   4878 1HB  GLU A 312     -19.857   2.725 -12.332  1.00  2.600          H  
ATOM   4879 2HB  GLU A 312     -18.601   3.155 -11.214  1.00  2.600          H  
ATOM   4880 1HG  GLU A 312     -18.914   5.473 -11.607  1.00  2.600          H  
ATOM   4881 2HG  GLU A 312     -19.987   5.150 -12.972  1.00  2.600          H  
ATOM   4882  N   TYR A 313     -16.597   1.291 -12.567  1.00  1.070          N  
ATOM   4883  CA  TYR A 313     -16.426  -0.152 -12.322  1.00  0.970          C  
ATOM   4884  C   TYR A 313     -17.093  -0.503 -11.021  1.00  0.970          C  
ATOM   4885  O   TYR A 313     -16.467  -0.831 -10.010  1.00  0.970          O  
ATOM   4886  CB  TYR A 313     -14.975  -0.585 -12.370  1.00  1.400          C  
ATOM   4887  CG  TYR A 313     -14.448  -0.603 -13.761  1.00  1.400          C  
ATOM   4888  CD1 TYR A 313     -13.714   0.444 -14.267  1.00  1.400          C  
ATOM   4889  CD2 TYR A 313     -14.714  -1.713 -14.543  1.00  1.400          C  
ATOM   4890  CE1 TYR A 313     -13.240   0.375 -15.561  1.00  1.400          C  
ATOM   4891  CE2 TYR A 313     -14.241  -1.783 -15.822  1.00  1.400          C  
ATOM   4892  CZ  TYR A 313     -13.506  -0.748 -16.336  1.00  1.400          C  
ATOM   4893  OH  TYR A 313     -13.026  -0.820 -17.622  1.00  1.400          O  
ATOM   4894  H   TYR A 313     -15.876   1.948 -12.306  1.00  1.280          H  
ATOM   4895  HA  TYR A 313     -16.954  -0.713 -13.090  1.00  1.160          H  
ATOM   4896 1HB  TYR A 313     -14.358   0.081 -11.768  1.00  1.680          H  
ATOM   4897 2HB  TYR A 313     -14.882  -1.590 -11.962  1.00  1.680          H  
ATOM   4898  HD1 TYR A 313     -13.506   1.319 -13.655  1.00  1.680          H  
ATOM   4899  HD2 TYR A 313     -15.301  -2.536 -14.131  1.00  1.680          H  
ATOM   4900  HE1 TYR A 313     -12.658   1.199 -15.971  1.00  1.680          H  
ATOM   4901  HE2 TYR A 313     -14.449  -2.661 -16.432  1.00  1.680          H  
ATOM   4902  HH  TYR A 313     -13.298  -1.653 -18.017  1.00  1.680          H  
ATOM   4903  N   HIS A 314     -18.403  -0.427 -11.111  1.00  1.030          N  
ATOM   4904  CA  HIS A 314     -19.358  -0.540 -10.056  1.00  1.120          C  
ATOM   4905  C   HIS A 314     -19.218  -1.875  -9.372  1.00  1.070          C  
ATOM   4906  O   HIS A 314     -19.234  -1.945  -8.142  1.00  1.060          O  
ATOM   4907  CB  HIS A 314     -20.762  -0.377 -10.651  1.00  1.530          C  
ATOM   4908  CG  HIS A 314     -21.861  -0.184  -9.667  1.00  1.530          C  
ATOM   4909  ND1 HIS A 314     -22.200   1.072  -9.175  1.00  1.530          N  
ATOM   4910  CD2 HIS A 314     -22.684  -1.065  -9.052  1.00  1.530          C  
ATOM   4911  CE1 HIS A 314     -23.197   0.946  -8.316  1.00  1.530          C  
ATOM   4912  NE2 HIS A 314     -23.507  -0.341  -8.221  1.00  1.530          N  
ATOM   4913  H   HIS A 314     -18.747  -0.178 -12.037  1.00  1.240          H  
ATOM   4914  HA  HIS A 314     -19.197   0.246  -9.321  1.00  1.340          H  
ATOM   4915 1HB  HIS A 314     -20.754   0.488 -11.305  1.00  1.840          H  
ATOM   4916 2HB  HIS A 314     -21.001  -1.243 -11.266  1.00  1.840          H  
ATOM   4917  HD1 HIS A 314     -21.847   1.984  -9.531  1.00  1.840          H  
ATOM   4918  HD2 HIS A 314     -22.780  -2.150  -9.109  1.00  1.840          H  
ATOM   4919  HE1 HIS A 314     -23.611   1.825  -7.821  1.00  1.840          H  
ATOM   4920  N   HIS A 315     -19.126  -2.966 -10.145  1.00  1.070          N  
ATOM   4921  CA  HIS A 315     -19.074  -4.249  -9.463  1.00  1.070          C  
ATOM   4922  C   HIS A 315     -17.726  -4.379  -8.730  1.00  0.920          C  
ATOM   4923  O   HIS A 315     -17.701  -4.686  -7.542  1.00  0.910          O  
ATOM   4924  CB  HIS A 315     -19.288  -5.396 -10.420  1.00  1.500          C  
ATOM   4925  CG  HIS A 315     -19.644  -6.714  -9.740  1.00  1.500          C  
ATOM   4926  ND1 HIS A 315     -20.907  -6.943  -9.225  1.00  1.500          N  
ATOM   4927  CD2 HIS A 315     -18.940  -7.842  -9.488  1.00  1.500          C  
ATOM   4928  CE1 HIS A 315     -20.957  -8.150  -8.705  1.00  1.500          C  
ATOM   4929  NE2 HIS A 315     -19.784  -8.715  -8.855  1.00  1.500          N  
ATOM   4930  H   HIS A 315     -19.092  -2.906 -11.175  1.00  1.280          H  
ATOM   4931  HA  HIS A 315     -19.863  -4.301  -8.715  1.00  1.280          H  
ATOM   4932 1HB  HIS A 315     -20.069  -5.146 -11.137  1.00  1.800          H  
ATOM   4933 2HB  HIS A 315     -18.386  -5.514 -10.963  1.00  1.800          H  
ATOM   4934  HD1 HIS A 315     -21.715  -6.377  -9.389  1.00  1.800          H  
ATOM   4935  HD2 HIS A 315     -17.931  -8.151  -9.683  1.00  1.800          H  
ATOM   4936  HE1 HIS A 315     -21.875  -8.521  -8.251  1.00  1.800          H  
ATOM   4937  N   ALA A 316     -16.587  -4.077  -9.386  1.00  0.920          N  
ATOM   4938  CA  ALA A 316     -15.297  -4.182  -8.692  1.00  0.850          C  
ATOM   4939  C   ALA A 316     -15.241  -3.343  -7.417  1.00  0.860          C  
ATOM   4940  O   ALA A 316     -14.694  -3.800  -6.407  1.00  0.850          O  
ATOM   4941  CB  ALA A 316     -14.173  -3.769  -9.613  1.00  1.220          C  
ATOM   4942  H   ALA A 316     -16.598  -3.885 -10.388  1.00  1.100          H  
ATOM   4943  HA  ALA A 316     -15.159  -5.200  -8.398  1.00  1.020          H  
ATOM   4944 1HB  ALA A 316     -13.240  -3.877  -9.101  1.00  1.460          H  
ATOM   4945 2HB  ALA A 316     -14.170  -4.394 -10.496  1.00  1.460          H  
ATOM   4946 3HB  ALA A 316     -14.304  -2.731  -9.907  1.00  1.460          H  
ATOM   4947  N   VAL A 317     -15.818  -2.141  -7.425  1.00  0.890          N  
ATOM   4948  CA  VAL A 317     -15.836  -1.341  -6.207  1.00  0.900          C  
ATOM   4949  C   VAL A 317     -16.694  -2.020  -5.131  1.00  0.930          C  
ATOM   4950  O   VAL A 317     -16.286  -2.107  -3.967  1.00  0.920          O  
ATOM   4951  CB  VAL A 317     -16.347   0.089  -6.482  1.00  1.260          C  
ATOM   4952  CG1 VAL A 317     -16.582   0.838  -5.170  1.00  1.260          C  
ATOM   4953  CG2 VAL A 317     -15.343   0.890  -7.292  1.00  1.260          C  
ATOM   4954  H   VAL A 317     -16.234  -1.777  -8.290  1.00  1.070          H  
ATOM   4955  HA  VAL A 317     -14.817  -1.269  -5.830  1.00  1.080          H  
ATOM   4956  HB  VAL A 317     -17.256   0.014  -7.036  1.00  1.510          H  
ATOM   4957 1HG1 VAL A 317     -16.953   1.831  -5.397  1.00  1.510          H  
ATOM   4958 2HG1 VAL A 317     -17.313   0.321  -4.571  1.00  1.510          H  
ATOM   4959 3HG1 VAL A 317     -15.653   0.910  -4.620  1.00  1.510          H  
ATOM   4960 1HG2 VAL A 317     -15.750   1.886  -7.480  1.00  1.510          H  
ATOM   4961 2HG2 VAL A 317     -14.413   0.982  -6.738  1.00  1.510          H  
ATOM   4962 3HG2 VAL A 317     -15.159   0.394  -8.239  1.00  1.510          H  
ATOM   4963  N   LEU A 318     -17.885  -2.496  -5.507  1.00  0.960          N  
ATOM   4964  CA  LEU A 318     -18.779  -3.143  -4.557  1.00  1.000          C  
ATOM   4965  C   LEU A 318     -18.185  -4.442  -3.979  1.00  0.960          C  
ATOM   4966  O   LEU A 318     -18.377  -4.734  -2.794  1.00  0.980          O  
ATOM   4967  CB  LEU A 318     -20.132  -3.398  -5.226  1.00  1.380          C  
ATOM   4968  CG  LEU A 318     -21.262  -4.006  -4.358  1.00  1.380          C  
ATOM   4969  CD1 LEU A 318     -21.573  -3.082  -3.154  1.00  1.380          C  
ATOM   4970  CD2 LEU A 318     -22.499  -4.169  -5.243  1.00  1.380          C  
ATOM   4971  H   LEU A 318     -18.204  -2.376  -6.476  1.00  1.150          H  
ATOM   4972  HA  LEU A 318     -18.924  -2.443  -3.740  1.00  1.200          H  
ATOM   4973 1HB  LEU A 318     -20.492  -2.452  -5.636  1.00  1.660          H  
ATOM   4974 2HB  LEU A 318     -19.961  -4.076  -6.065  1.00  1.660          H  
ATOM   4975  HG  LEU A 318     -20.954  -4.981  -3.973  1.00  1.660          H  
ATOM   4976 1HD1 LEU A 318     -22.378  -3.522  -2.565  1.00  1.660          H  
ATOM   4977 2HD1 LEU A 318     -20.698  -2.974  -2.519  1.00  1.660          H  
ATOM   4978 3HD1 LEU A 318     -21.883  -2.106  -3.516  1.00  1.660          H  
ATOM   4979 1HD2 LEU A 318     -23.313  -4.602  -4.659  1.00  1.660          H  
ATOM   4980 2HD2 LEU A 318     -22.806  -3.191  -5.626  1.00  1.660          H  
ATOM   4981 3HD2 LEU A 318     -22.261  -4.827  -6.080  1.00  1.660          H  
ATOM   4982  N   ILE A 319     -17.509  -5.247  -4.801  1.00  0.930          N  
ATOM   4983  CA  ILE A 319     -16.874  -6.458  -4.296  1.00  0.910          C  
ATOM   4984  C   ILE A 319     -15.746  -6.103  -3.350  1.00  0.900          C  
ATOM   4985  O   ILE A 319     -15.640  -6.701  -2.279  1.00  0.950          O  
ATOM   4986  CB  ILE A 319     -16.396  -7.403  -5.405  1.00  1.280          C  
ATOM   4987  CG1 ILE A 319     -17.631  -7.967  -6.211  1.00  1.280          C  
ATOM   4988  CG2 ILE A 319     -15.508  -8.534  -4.818  1.00  1.280          C  
ATOM   4989  CD1 ILE A 319     -18.663  -8.784  -5.411  1.00  1.280          C  
ATOM   4990  H   ILE A 319     -17.433  -4.991  -5.786  1.00  1.120          H  
ATOM   4991  HA  ILE A 319     -17.599  -6.995  -3.702  1.00  1.090          H  
ATOM   4992  HB  ILE A 319     -15.808  -6.822  -6.113  1.00  1.540          H  
ATOM   4993 1HG1 ILE A 319     -18.153  -7.128  -6.669  1.00  1.540          H  
ATOM   4994 2HG1 ILE A 319     -17.263  -8.617  -6.997  1.00  1.540          H  
ATOM   4995 1HG2 ILE A 319     -15.158  -9.182  -5.611  1.00  1.540          H  
ATOM   4996 2HG2 ILE A 319     -14.644  -8.101  -4.318  1.00  1.540          H  
ATOM   4997 3HG2 ILE A 319     -16.075  -9.122  -4.099  1.00  1.540          H  
ATOM   4998 1HD1 ILE A 319     -19.446  -9.116  -6.091  1.00  1.540          H  
ATOM   4999 2HD1 ILE A 319     -18.189  -9.653  -4.967  1.00  1.540          H  
ATOM   5000 3HD1 ILE A 319     -19.119  -8.185  -4.635  1.00  1.540          H  
ATOM   5001  N   SER A 320     -14.928  -5.105  -3.695  1.00  0.860          N  
ATOM   5002  CA  SER A 320     -13.859  -4.702  -2.796  1.00  0.840          C  
ATOM   5003  C   SER A 320     -14.472  -4.400  -1.431  1.00  0.890          C  
ATOM   5004  O   SER A 320     -13.960  -4.860  -0.394  1.00  0.960          O  
ATOM   5005  CB  SER A 320     -13.139  -3.483  -3.334  1.00  1.180          C  
ATOM   5006  OG  SER A 320     -12.117  -3.084  -2.467  1.00  1.180          O  
ATOM   5007  H   SER A 320     -15.026  -4.643  -4.603  1.00  1.030          H  
ATOM   5008  HA  SER A 320     -13.153  -5.526  -2.691  1.00  1.010          H  
ATOM   5009 1HB  SER A 320     -12.728  -3.702  -4.319  1.00  1.420          H  
ATOM   5010 2HB  SER A 320     -13.848  -2.669  -3.461  1.00  1.420          H  
ATOM   5011  HG  SER A 320     -11.698  -2.330  -2.888  1.00  1.420          H  
ATOM   5012  N   ASN A 321     -15.596  -3.659  -1.429  1.00  0.860          N  
ATOM   5013  CA  ASN A 321     -16.313  -3.349  -0.201  1.00  0.890          C  
ATOM   5014  C   ASN A 321     -16.723  -4.601   0.559  1.00  0.870          C  
ATOM   5015  O   ASN A 321     -16.427  -4.731   1.747  1.00  0.840          O  
ATOM   5016  CB  ASN A 321     -17.535  -2.503  -0.506  1.00  1.230          C  
ATOM   5017  CG  ASN A 321     -18.457  -2.156   0.692  1.00  1.230          C  
ATOM   5018  OD1 ASN A 321     -18.105  -1.508   1.673  1.00  1.230          O  
ATOM   5019  ND2 ASN A 321     -19.681  -2.606   0.580  1.00  1.230          N  
ATOM   5020  H   ASN A 321     -15.937  -3.268  -2.316  1.00  1.030          H  
ATOM   5021  HA  ASN A 321     -15.639  -2.777   0.415  1.00  1.070          H  
ATOM   5022 1HB  ASN A 321     -17.178  -1.589  -0.953  1.00  1.480          H  
ATOM   5023 2HB  ASN A 321     -18.136  -2.986  -1.243  1.00  1.480          H  
ATOM   5024 1HD2 ASN A 321     -20.351  -2.425   1.298  1.00  1.480          H  
ATOM   5025 2HD2 ASN A 321     -19.947  -3.131  -0.224  1.00  1.480          H  
ATOM   5026  N   LEU A 322     -17.372  -5.543  -0.126  1.00  0.900          N  
ATOM   5027  CA  LEU A 322     -17.828  -6.764   0.523  1.00  0.900          C  
ATOM   5028  C   LEU A 322     -16.699  -7.550   1.155  1.00  0.860          C  
ATOM   5029  O   LEU A 322     -16.788  -7.959   2.315  1.00  0.860          O  
ATOM   5030  CB  LEU A 322     -18.537  -7.664  -0.496  1.00  1.260          C  
ATOM   5031  CG  LEU A 322     -18.977  -9.077  -0.012  1.00  1.260          C  
ATOM   5032  CD1 LEU A 322     -19.988  -8.969   1.141  1.00  1.260          C  
ATOM   5033  CD2 LEU A 322     -19.562  -9.826  -1.212  1.00  1.260          C  
ATOM   5034  H   LEU A 322     -17.592  -5.376  -1.113  1.00  1.080          H  
ATOM   5035  HA  LEU A 322     -18.530  -6.482   1.300  1.00  1.080          H  
ATOM   5036 1HB  LEU A 322     -19.417  -7.136  -0.860  1.00  1.510          H  
ATOM   5037 2HB  LEU A 322     -17.862  -7.804  -1.341  1.00  1.510          H  
ATOM   5038  HG  LEU A 322     -18.110  -9.625   0.357  1.00  1.510          H  
ATOM   5039 1HD1 LEU A 322     -20.276  -9.970   1.459  1.00  1.510          H  
ATOM   5040 2HD1 LEU A 322     -19.540  -8.448   1.987  1.00  1.510          H  
ATOM   5041 3HD1 LEU A 322     -20.868  -8.426   0.805  1.00  1.510          H  
ATOM   5042 1HD2 LEU A 322     -19.862 -10.830  -0.903  1.00  1.510          H  
ATOM   5043 2HD2 LEU A 322     -20.433  -9.290  -1.591  1.00  1.510          H  
ATOM   5044 3HD2 LEU A 322     -18.808  -9.898  -1.997  1.00  1.510          H  
ATOM   5045  N   MET A 323     -15.642  -7.781   0.391  1.00  0.870          N  
ATOM   5046  CA  MET A 323     -14.519  -8.545   0.898  1.00  0.860          C  
ATOM   5047  C   MET A 323     -13.855  -7.877   2.088  1.00  0.850          C  
ATOM   5048  O   MET A 323     -13.490  -8.560   3.050  1.00  0.880          O  
ATOM   5049  CB  MET A 323     -13.544  -8.825  -0.216  1.00  1.210          C  
ATOM   5050  CG  MET A 323     -14.066  -9.833  -1.232  1.00  1.210          C  
ATOM   5051  SD  MET A 323     -13.034  -9.973  -2.673  1.00  1.210          S  
ATOM   5052  CE  MET A 323     -11.496 -10.570  -2.009  1.00  1.210          C  
ATOM   5053  H   MET A 323     -15.627  -7.395  -0.557  1.00  1.040          H  
ATOM   5054  HA  MET A 323     -14.898  -9.501   1.241  1.00  1.030          H  
ATOM   5055 1HB  MET A 323     -13.311  -7.892  -0.741  1.00  1.450          H  
ATOM   5056 2HB  MET A 323     -12.637  -9.204   0.218  1.00  1.450          H  
ATOM   5057 1HG  MET A 323     -14.146 -10.810  -0.761  1.00  1.450          H  
ATOM   5058 2HG  MET A 323     -15.063  -9.527  -1.553  1.00  1.450          H  
ATOM   5059 1HE  MET A 323     -10.784 -10.675  -2.815  1.00  1.450          H  
ATOM   5060 2HE  MET A 323     -11.096  -9.861  -1.307  1.00  1.450          H  
ATOM   5061 3HE  MET A 323     -11.654 -11.525  -1.514  1.00  1.450          H  
ATOM   5062  N   THR A 324     -13.709  -6.559   2.039  1.00  0.830          N  
ATOM   5063  CA  THR A 324     -13.105  -5.815   3.127  1.00  0.810          C  
ATOM   5064  C   THR A 324     -13.941  -5.972   4.398  1.00  0.930          C  
ATOM   5065  O   THR A 324     -13.400  -6.203   5.485  1.00  1.040          O  
ATOM   5066  CB  THR A 324     -12.999  -4.334   2.772  1.00  1.140          C  
ATOM   5067  OG1 THR A 324     -12.181  -4.166   1.600  1.00  1.140          O  
ATOM   5068  CG2 THR A 324     -12.345  -3.613   3.912  1.00  1.140          C  
ATOM   5069  H   THR A 324     -13.985  -6.051   1.194  1.00  1.000          H  
ATOM   5070  HA  THR A 324     -12.105  -6.210   3.314  1.00  0.970          H  
ATOM   5071  HB  THR A 324     -13.985  -3.947   2.578  1.00  1.370          H  
ATOM   5072  HG1 THR A 324     -12.647  -4.544   0.819  1.00  1.370          H  
ATOM   5073 1HG2 THR A 324     -12.236  -2.581   3.689  1.00  1.370          H  
ATOM   5074 2HG2 THR A 324     -12.921  -3.712   4.827  1.00  1.370          H  
ATOM   5075 3HG2 THR A 324     -11.379  -4.045   4.037  1.00  1.370          H  
ATOM   5076  N   LEU A 325     -15.266  -5.847   4.267  1.00  0.940          N  
ATOM   5077  CA  LEU A 325     -16.156  -5.973   5.414  1.00  1.080          C  
ATOM   5078  C   LEU A 325     -16.019  -7.373   6.026  1.00  1.160          C  
ATOM   5079  O   LEU A 325     -15.945  -7.512   7.255  1.00  1.270          O  
ATOM   5080  CB  LEU A 325     -17.599  -5.744   4.935  1.00  1.460          C  
ATOM   5081  CG  LEU A 325     -17.978  -4.287   4.468  1.00  1.460          C  
ATOM   5082  CD1 LEU A 325     -19.295  -4.334   3.750  1.00  1.460          C  
ATOM   5083  CD2 LEU A 325     -18.102  -3.362   5.634  1.00  1.460          C  
ATOM   5084  H   LEU A 325     -15.658  -5.612   3.348  1.00  1.130          H  
ATOM   5085  HA  LEU A 325     -15.875  -5.235   6.160  1.00  1.300          H  
ATOM   5086 1HB  LEU A 325     -17.782  -6.409   4.092  1.00  1.750          H  
ATOM   5087 2HB  LEU A 325     -18.276  -6.025   5.740  1.00  1.750          H  
ATOM   5088  HG  LEU A 325     -17.224  -3.907   3.803  1.00  1.750          H  
ATOM   5089 1HD1 LEU A 325     -19.557  -3.331   3.422  1.00  1.750          H  
ATOM   5090 2HD1 LEU A 325     -19.211  -4.984   2.890  1.00  1.750          H  
ATOM   5091 3HD1 LEU A 325     -20.066  -4.711   4.418  1.00  1.750          H  
ATOM   5092 1HD2 LEU A 325     -18.386  -2.373   5.286  1.00  1.750          H  
ATOM   5093 2HD2 LEU A 325     -18.880  -3.741   6.287  1.00  1.750          H  
ATOM   5094 3HD2 LEU A 325     -17.155  -3.300   6.161  1.00  1.750          H  
ATOM   5095  N   LEU A 326     -15.931  -8.401   5.169  1.00  1.120          N  
ATOM   5096  CA  LEU A 326     -15.785  -9.774   5.640  1.00  1.220          C  
ATOM   5097  C   LEU A 326     -14.472  -9.976   6.396  1.00  1.260          C  
ATOM   5098  O   LEU A 326     -14.445 -10.667   7.413  1.00  1.400          O  
ATOM   5099  CB  LEU A 326     -15.882 -10.739   4.452  1.00  1.670          C  
ATOM   5100  CG  LEU A 326     -17.291 -10.852   3.762  1.00  1.670          C  
ATOM   5101  CD1 LEU A 326     -17.150 -11.648   2.471  1.00  1.670          C  
ATOM   5102  CD2 LEU A 326     -18.294 -11.530   4.691  1.00  1.670          C  
ATOM   5103  H   LEU A 326     -16.032  -8.222   4.164  1.00  1.340          H  
ATOM   5104  HA  LEU A 326     -16.588  -9.978   6.333  1.00  1.460          H  
ATOM   5105 1HB  LEU A 326     -15.171 -10.416   3.697  1.00  2.000          H  
ATOM   5106 2HB  LEU A 326     -15.593 -11.730   4.792  1.00  2.000          H  
ATOM   5107  HG  LEU A 326     -17.656  -9.863   3.515  1.00  2.000          H  
ATOM   5108 1HD1 LEU A 326     -18.120 -11.717   1.981  1.00  2.000          H  
ATOM   5109 2HD1 LEU A 326     -16.452 -11.147   1.810  1.00  2.000          H  
ATOM   5110 3HD1 LEU A 326     -16.785 -12.647   2.696  1.00  2.000          H  
ATOM   5111 1HD2 LEU A 326     -19.256 -11.598   4.185  1.00  2.000          H  
ATOM   5112 2HD2 LEU A 326     -17.943 -12.532   4.940  1.00  2.000          H  
ATOM   5113 3HD2 LEU A 326     -18.419 -10.960   5.598  1.00  2.000          H  
ATOM   5114  N   VAL A 327     -13.384  -9.352   5.933  1.00  1.160          N  
ATOM   5115  CA  VAL A 327     -12.116  -9.455   6.654  1.00  1.220          C  
ATOM   5116  C   VAL A 327     -12.254  -8.765   8.035  1.00  1.250          C  
ATOM   5117  O   VAL A 327     -11.811  -9.308   9.048  1.00  1.350          O  
ATOM   5118  CB  VAL A 327     -10.928  -8.872   5.837  1.00  1.680          C  
ATOM   5119  CG1 VAL A 327      -9.642  -8.839   6.692  1.00  1.680          C  
ATOM   5120  CG2 VAL A 327     -10.653  -9.708   4.624  1.00  1.680          C  
ATOM   5121  H   VAL A 327     -13.446  -8.850   5.040  1.00  1.390          H  
ATOM   5122  HA  VAL A 327     -11.905 -10.509   6.821  1.00  1.460          H  
ATOM   5123  HB  VAL A 327     -11.183  -7.872   5.517  1.00  2.020          H  
ATOM   5124 1HG1 VAL A 327      -8.845  -8.427   6.097  1.00  2.020          H  
ATOM   5125 2HG1 VAL A 327      -9.770  -8.234   7.572  1.00  2.020          H  
ATOM   5126 3HG1 VAL A 327      -9.386  -9.852   6.987  1.00  2.020          H  
ATOM   5127 1HG2 VAL A 327      -9.820  -9.274   4.066  1.00  2.020          H  
ATOM   5128 2HG2 VAL A 327     -10.397 -10.694   4.935  1.00  2.020          H  
ATOM   5129 3HG2 VAL A 327     -11.534  -9.743   3.994  1.00  2.020          H  
ATOM   5130  N   MET A 328     -12.881  -7.572   8.109  1.00  1.170          N  
ATOM   5131  CA  MET A 328     -13.046  -6.875   9.406  1.00  1.220          C  
ATOM   5132  C   MET A 328     -13.779  -7.763  10.424  1.00  1.400          C  
ATOM   5133  O   MET A 328     -13.421  -7.799  11.606  1.00  1.550          O  
ATOM   5134  CB  MET A 328     -13.802  -5.554   9.215  1.00  1.690          C  
ATOM   5135  CG  MET A 328     -14.009  -4.619  10.482  1.00  1.690          C  
ATOM   5136  SD  MET A 328     -12.539  -3.852  11.180  1.00  1.690          S  
ATOM   5137  CE  MET A 328     -13.293  -2.544  12.147  1.00  1.690          C  
ATOM   5138  H   MET A 328     -13.217  -7.136   7.240  1.00  1.400          H  
ATOM   5139  HA  MET A 328     -12.062  -6.656   9.806  1.00  1.460          H  
ATOM   5140 1HB  MET A 328     -13.296  -4.963   8.477  1.00  2.030          H  
ATOM   5141 2HB  MET A 328     -14.761  -5.780   8.798  1.00  2.030          H  
ATOM   5142 1HG  MET A 328     -14.712  -3.827  10.222  1.00  2.030          H  
ATOM   5143 2HG  MET A 328     -14.460  -5.212  11.272  1.00  2.030          H  
ATOM   5144 1HE  MET A 328     -12.516  -1.975  12.653  1.00  2.030          H  
ATOM   5145 2HE  MET A 328     -13.860  -1.882  11.487  1.00  2.030          H  
ATOM   5146 3HE  MET A 328     -13.966  -2.977  12.882  1.00  2.030          H  
ATOM   5147  N   LEU A 329     -14.764  -8.539   9.956  1.00  1.470          N  
ATOM   5148  CA  LEU A 329     -15.538  -9.454  10.808  1.00  1.660          C  
ATOM   5149  C   LEU A 329     -14.709 -10.622  11.366  1.00  1.760          C  
ATOM   5150  O   LEU A 329     -15.181 -11.363  12.231  1.00  2.030          O  
ATOM   5151  CB  LEU A 329     -16.743 -10.021  10.031  1.00  2.250          C  
ATOM   5152  CG  LEU A 329     -17.888  -9.028   9.679  1.00  2.250          C  
ATOM   5153  CD1 LEU A 329     -18.856  -9.690   8.708  1.00  2.250          C  
ATOM   5154  CD2 LEU A 329     -18.657  -8.646  10.957  1.00  2.250          C  
ATOM   5155  H   LEU A 329     -15.034  -8.419   8.971  1.00  1.760          H  
ATOM   5156  HA  LEU A 329     -15.898  -8.884  11.656  1.00  1.990          H  
ATOM   5157 1HB  LEU A 329     -16.370 -10.431   9.093  1.00  2.700          H  
ATOM   5158 2HB  LEU A 329     -17.172 -10.836  10.609  1.00  2.700          H  
ATOM   5159  HG  LEU A 329     -17.471  -8.144   9.213  1.00  2.700          H  
ATOM   5160 1HD1 LEU A 329     -19.655  -8.992   8.462  1.00  2.700          H  
ATOM   5161 2HD1 LEU A 329     -18.329  -9.962   7.808  1.00  2.700          H  
ATOM   5162 3HD1 LEU A 329     -19.278 -10.582   9.166  1.00  2.700          H  
ATOM   5163 1HD2 LEU A 329     -19.460  -7.956  10.697  1.00  2.700          H  
ATOM   5164 2HD2 LEU A 329     -19.082  -9.545  11.404  1.00  2.700          H  
ATOM   5165 3HD2 LEU A 329     -18.011  -8.174  11.675  1.00  2.700          H  
ATOM   5166  N   ILE A 330     -13.503 -10.815  10.840  1.00  1.660          N  
ATOM   5167  CA  ILE A 330     -12.568 -11.842  11.274  1.00  1.790          C  
ATOM   5168  C   ILE A 330     -11.481 -11.206  12.152  1.00  1.940          C  
ATOM   5169  O   ILE A 330     -11.139 -11.727  13.225  1.00  2.220          O  
ATOM   5170  CB  ILE A 330     -11.943 -12.557  10.060  1.00  2.450          C  
ATOM   5171  CG1 ILE A 330     -13.082 -13.272   9.278  1.00  2.450          C  
ATOM   5172  CG2 ILE A 330     -10.850 -13.569  10.537  1.00  2.450          C  
ATOM   5173  CD1 ILE A 330     -12.708 -13.774   7.908  1.00  2.450          C  
ATOM   5174  H   ILE A 330     -13.176 -10.166  10.125  1.00  1.990          H  
ATOM   5175  HA  ILE A 330     -13.109 -12.575  11.870  1.00  2.150          H  
ATOM   5176  HB  ILE A 330     -11.495 -11.819   9.395  1.00  2.940          H  
ATOM   5177 1HG1 ILE A 330     -13.422 -14.115   9.872  1.00  2.940          H  
ATOM   5178 2HG1 ILE A 330     -13.914 -12.577   9.158  1.00  2.940          H  
ATOM   5179 1HG2 ILE A 330     -10.409 -14.073   9.685  1.00  2.940          H  
ATOM   5180 2HG2 ILE A 330     -10.064 -13.057  11.079  1.00  2.940          H  
ATOM   5181 3HG2 ILE A 330     -11.304 -14.309  11.196  1.00  2.940          H  
ATOM   5182 1HD1 ILE A 330     -13.577 -14.251   7.457  1.00  2.940          H  
ATOM   5183 2HD1 ILE A 330     -12.411 -12.933   7.293  1.00  2.940          H  
ATOM   5184 3HD1 ILE A 330     -11.900 -14.493   7.969  1.00  2.940          H  
ATOM   5185  N   MET A 331     -10.944 -10.069  11.686  1.00  2.360          N  
ATOM   5186  CA  MET A 331      -9.845  -9.392  12.370  1.00  2.780          C  
ATOM   5187  C   MET A 331     -10.249  -8.944  13.752  1.00  2.900          C  
ATOM   5188  O   MET A 331      -9.423  -8.933  14.654  1.00  3.210          O  
ATOM   5189  CB  MET A 331      -9.347  -8.220  11.534  1.00  3.720          C  
ATOM   5190  CG  MET A 331      -8.717  -8.660  10.261  1.00  3.720          C  
ATOM   5191  SD  MET A 331      -7.288  -9.648  10.526  1.00  3.720          S  
ATOM   5192  CE  MET A 331      -7.913 -11.056   9.704  1.00  3.720          C  
ATOM   5193  H   MET A 331     -11.289  -9.696  10.800  1.00  2.830          H  
ATOM   5194  HA  MET A 331      -9.037 -10.100  12.493  1.00  3.340          H  
ATOM   5195 1HB  MET A 331     -10.174  -7.551  11.301  1.00  4.470          H  
ATOM   5196 2HB  MET A 331      -8.605  -7.652  12.099  1.00  4.470          H  
ATOM   5197 1HG  MET A 331      -9.428  -9.243   9.698  1.00  4.470          H  
ATOM   5198 2HG  MET A 331      -8.431  -7.793   9.675  1.00  4.470          H  
ATOM   5199 1HE  MET A 331      -7.192 -11.849   9.741  1.00  4.470          H  
ATOM   5200 2HE  MET A 331      -8.815 -11.379  10.193  1.00  4.470          H  
ATOM   5201 3HE  MET A 331      -8.144 -10.810   8.684  1.00  4.470          H  
ATOM   5202  N   VAL A 332     -11.525  -8.617  13.932  1.00  3.200          N  
ATOM   5203  CA  VAL A 332     -12.065  -8.251  15.233  1.00  3.920          C  
ATOM   5204  C   VAL A 332     -12.005  -9.369  16.274  1.00  4.010          C  
ATOM   5205  O   VAL A 332     -11.923  -9.091  17.469  1.00  4.630          O  
ATOM   5206  CB  VAL A 332     -13.510  -7.739  15.086  1.00  5.200          C  
ATOM   5207  CG1 VAL A 332     -14.473  -8.851  14.657  1.00  5.200          C  
ATOM   5208  CG2 VAL A 332     -13.972  -7.187  16.410  1.00  5.200          C  
ATOM   5209  H   VAL A 332     -12.135  -8.570  13.109  1.00  3.840          H  
ATOM   5210  HA  VAL A 332     -11.467  -7.434  15.616  1.00  4.700          H  
ATOM   5211  HB  VAL A 332     -13.525  -6.963  14.316  1.00  6.240          H  
ATOM   5212 1HG1 VAL A 332     -15.475  -8.440  14.545  1.00  6.240          H  
ATOM   5213 2HG1 VAL A 332     -14.149  -9.257  13.712  1.00  6.240          H  
ATOM   5214 3HG1 VAL A 332     -14.505  -9.638  15.393  1.00  6.240          H  
ATOM   5215 1HG2 VAL A 332     -14.958  -6.828  16.266  1.00  6.240          H  
ATOM   5216 2HG2 VAL A 332     -13.988  -7.950  17.179  1.00  6.240          H  
ATOM   5217 3HG2 VAL A 332     -13.314  -6.382  16.724  1.00  6.240          H  
ATOM   5218  N   ILE A 333     -12.096 -10.622  15.842  1.00  3.720          N  
ATOM   5219  CA  ILE A 333     -12.081 -11.761  16.735  1.00  4.250          C  
ATOM   5220  C   ILE A 333     -10.699 -12.013  17.279  1.00  4.300          C  
ATOM   5221  O   ILE A 333     -10.517 -12.233  18.484  1.00  4.590          O  
ATOM   5222  CB  ILE A 333     -12.599 -13.029  16.007  1.00  5.740          C  
ATOM   5223  CG1 ILE A 333     -14.093 -12.831  15.562  1.00  5.740          C  
ATOM   5224  CG2 ILE A 333     -12.420 -14.290  16.855  1.00  5.740          C  
ATOM   5225  CD1 ILE A 333     -15.105 -12.515  16.688  1.00  5.740          C  
ATOM   5226  H   ILE A 333     -12.124 -10.819  14.842  1.00  4.460          H  
ATOM   5227  HA  ILE A 333     -12.719 -11.545  17.582  1.00  5.100          H  
ATOM   5228  HB  ILE A 333     -12.024 -13.156  15.091  1.00  6.890          H  
ATOM   5229 1HG1 ILE A 333     -14.131 -12.024  14.828  1.00  6.890          H  
ATOM   5230 2HG1 ILE A 333     -14.421 -13.748  15.071  1.00  6.890          H  
ATOM   5231 1HG2 ILE A 333     -12.773 -15.155  16.294  1.00  6.890          H  
ATOM   5232 2HG2 ILE A 333     -11.372 -14.440  17.109  1.00  6.890          H  
ATOM   5233 3HG2 ILE A 333     -12.989 -14.189  17.746  1.00  6.890          H  
ATOM   5234 1HD1 ILE A 333     -16.097 -12.414  16.246  1.00  6.890          H  
ATOM   5235 2HD1 ILE A 333     -15.121 -13.320  17.418  1.00  6.890          H  
ATOM   5236 3HD1 ILE A 333     -14.853 -11.585  17.183  1.00  6.890          H  
ATOM   5237  N   ILE A 334      -9.710 -11.919  16.403  1.00  4.380          N  
ATOM   5238  CA  ILE A 334      -8.346 -12.259  16.768  1.00  4.990          C  
ATOM   5239  C   ILE A 334      -7.778 -11.578  18.041  1.00  5.330          C  
ATOM   5240  O   ILE A 334      -7.083 -12.258  18.795  1.00  5.750          O  
ATOM   5241  CB  ILE A 334      -7.399 -11.971  15.573  1.00  6.740          C  
ATOM   5242  CG1 ILE A 334      -7.653 -12.930  14.419  1.00  6.740          C  
ATOM   5243  CG2 ILE A 334      -5.969 -12.029  16.038  1.00  6.740          C  
ATOM   5244  CD1 ILE A 334      -7.001 -12.521  13.138  1.00  6.740          C  
ATOM   5245  H   ILE A 334      -9.966 -11.708  15.430  1.00  5.260          H  
ATOM   5246  HA  ILE A 334      -8.321 -13.326  16.956  1.00  5.990          H  
ATOM   5247  HB  ILE A 334      -7.611 -11.006  15.163  1.00  8.090          H  
ATOM   5248 1HG1 ILE A 334      -7.270 -13.897  14.660  1.00  8.090          H  
ATOM   5249 2HG1 ILE A 334      -8.730 -12.997  14.242  1.00  8.090          H  
ATOM   5250 1HG2 ILE A 334      -5.361 -11.809  15.227  1.00  8.090          H  
ATOM   5251 2HG2 ILE A 334      -5.770 -11.299  16.809  1.00  8.090          H  
ATOM   5252 3HG2 ILE A 334      -5.738 -13.022  16.418  1.00  8.090          H  
ATOM   5253 1HD1 ILE A 334      -7.243 -13.230  12.398  1.00  8.090          H  
ATOM   5254 2HD1 ILE A 334      -7.367 -11.555  12.840  1.00  8.090          H  
ATOM   5255 3HD1 ILE A 334      -5.934 -12.481  13.235  1.00  8.090          H  
ATOM   5256  N   PRO A 335      -7.893 -10.253  18.270  1.00  5.460          N  
ATOM   5257  CA  PRO A 335      -7.423  -9.564  19.451  1.00  6.090          C  
ATOM   5258  C   PRO A 335      -8.443  -9.433  20.574  1.00  5.980          C  
ATOM   5259  O   PRO A 335      -8.188  -8.716  21.541  1.00  6.520          O  
ATOM   5260  CB  PRO A 335      -7.139  -8.195  18.894  1.00  9.130          C  
ATOM   5261  CG  PRO A 335      -8.222  -7.995  17.915  1.00  9.130          C  
ATOM   5262  CD  PRO A 335      -8.409  -9.327  17.275  1.00  9.130          C  
ATOM   5263  HA  PRO A 335      -6.503 -10.044  19.813  1.00  7.310          H  
ATOM   5264 1HB  PRO A 335      -7.128  -7.466  19.679  1.00 10.960          H  
ATOM   5265 2HB  PRO A 335      -6.165  -8.190  18.413  1.00 10.960          H  
ATOM   5266 1HG  PRO A 335      -9.136  -7.636  18.419  1.00 10.960          H  
ATOM   5267 2HG  PRO A 335      -7.953  -7.233  17.212  1.00 10.960          H  
ATOM   5268 1HD  PRO A 335      -9.444  -9.468  17.090  1.00 10.960          H  
ATOM   5269 2HD  PRO A 335      -7.806  -9.313  16.386  1.00 10.960          H  
ATOM   5270  N   PHE A 336      -9.621 -10.028  20.424  1.00  5.520          N  
ATOM   5271  CA  PHE A 336     -10.682  -9.743  21.373  1.00  5.810          C  
ATOM   5272  C   PHE A 336     -11.284 -10.987  21.999  1.00  5.920          C  
ATOM   5273  O   PHE A 336     -11.348 -11.103  23.226  1.00  6.780          O  
ATOM   5274  CB  PHE A 336     -11.765  -8.917  20.684  1.00  8.020          C  
ATOM   5275  CG  PHE A 336     -12.881  -8.498  21.565  1.00  8.020          C  
ATOM   5276  CD1 PHE A 336     -12.652  -7.657  22.637  1.00  8.020          C  
ATOM   5277  CD2 PHE A 336     -14.172  -8.915  21.313  1.00  8.020          C  
ATOM   5278  CE1 PHE A 336     -13.674  -7.264  23.445  1.00  8.020          C  
ATOM   5279  CE2 PHE A 336     -15.206  -8.510  22.123  1.00  8.020          C  
ATOM   5280  CZ  PHE A 336     -14.952  -7.685  23.195  1.00  8.020          C  
ATOM   5281  H   PHE A 336      -9.807 -10.671  19.652  1.00  6.620          H  
ATOM   5282  HA  PHE A 336     -10.263  -9.143  22.177  1.00  6.970          H  
ATOM   5283 1HB  PHE A 336     -11.333  -8.041  20.226  1.00  9.620          H  
ATOM   5284 2HB  PHE A 336     -12.187  -9.511  19.880  1.00  9.620          H  
ATOM   5285  HD1 PHE A 336     -11.645  -7.316  22.846  1.00  9.620          H  
ATOM   5286  HD2 PHE A 336     -14.364  -9.571  20.462  1.00  9.620          H  
ATOM   5287  HE1 PHE A 336     -13.469  -6.619  24.284  1.00  9.620          H  
ATOM   5288  HE2 PHE A 336     -16.225  -8.844  21.921  1.00  9.620          H  
ATOM   5289  HZ  PHE A 336     -15.768  -7.365  23.842  1.00  9.620          H  
ATOM   5290  N   LEU A 337     -11.740 -11.928  21.177  1.00  5.300          N  
ATOM   5291  CA  LEU A 337     -12.446 -13.074  21.710  1.00  5.610          C  
ATOM   5292  C   LEU A 337     -11.602 -13.898  22.698  1.00  5.720          C  
ATOM   5293  O   LEU A 337     -12.147 -14.353  23.702  1.00  5.190          O  
ATOM   5294  CB  LEU A 337     -12.998 -13.947  20.565  1.00  7.730          C  
ATOM   5295  CG  LEU A 337     -13.797 -15.232  20.949  1.00  7.730          C  
ATOM   5296  CD1 LEU A 337     -15.044 -14.867  21.751  1.00  7.730          C  
ATOM   5297  CD2 LEU A 337     -14.184 -15.971  19.670  1.00  7.730          C  
ATOM   5298  H   LEU A 337     -11.581 -11.853  20.172  1.00  6.360          H  
ATOM   5299  HA  LEU A 337     -13.298 -12.683  22.261  1.00  6.730          H  
ATOM   5300 1HB  LEU A 337     -13.669 -13.320  19.978  1.00  9.280          H  
ATOM   5301 2HB  LEU A 337     -12.199 -14.246  19.922  1.00  9.280          H  
ATOM   5302  HG  LEU A 337     -13.173 -15.881  21.568  1.00  9.280          H  
ATOM   5303 1HD1 LEU A 337     -15.585 -15.777  22.007  1.00  9.280          H  
ATOM   5304 2HD1 LEU A 337     -14.764 -14.357  22.671  1.00  9.280          H  
ATOM   5305 3HD1 LEU A 337     -15.685 -14.219  21.157  1.00  9.280          H  
ATOM   5306 1HD2 LEU A 337     -14.734 -16.878  19.925  1.00  9.280          H  
ATOM   5307 2HD2 LEU A 337     -14.813 -15.332  19.048  1.00  9.280          H  
ATOM   5308 3HD2 LEU A 337     -13.283 -16.239  19.120  1.00  9.280          H  
ATOM   5309  N   PRO A 338     -10.293 -14.168  22.453  1.00  6.610          N  
ATOM   5310  CA  PRO A 338      -9.428 -14.901  23.349  1.00  7.000          C  
ATOM   5311  C   PRO A 338      -8.715 -14.010  24.372  1.00  6.930          C  
ATOM   5312  O   PRO A 338      -7.714 -14.431  24.943  1.00  7.400          O  
ATOM   5313  CB  PRO A 338      -8.430 -15.535  22.377  1.00 10.500          C  
ATOM   5314  CG  PRO A 338      -8.244 -14.484  21.309  1.00 10.500          C  
ATOM   5315  CD  PRO A 338      -9.595 -13.818  21.154  1.00 10.500          C  
ATOM   5316  HA  PRO A 338     -10.018 -15.674  23.863  1.00  8.400          H  
ATOM   5317 1HB  PRO A 338      -7.494 -15.782  22.901  1.00 12.600          H  
ATOM   5318 2HB  PRO A 338      -8.836 -16.479  21.985  1.00 12.600          H  
ATOM   5319 1HG  PRO A 338      -7.463 -13.764  21.608  1.00 12.600          H  
ATOM   5320 2HG  PRO A 338      -7.897 -14.941  20.370  1.00 12.600          H  
ATOM   5321 1HD  PRO A 338      -9.369 -12.760  21.062  1.00 12.600          H  
ATOM   5322 2HD  PRO A 338     -10.085 -14.222  20.276  1.00 12.600          H  
ATOM   5323  N   ASP A 339      -9.135 -12.752  24.555  1.00  6.590          N  
ATOM   5324  CA  ASP A 339      -8.371 -11.887  25.445  1.00  6.810          C  
ATOM   5325  C   ASP A 339      -8.270 -12.420  26.868  1.00  6.420          C  
ATOM   5326  O   ASP A 339      -9.271 -12.611  27.568  1.00  6.430          O  
ATOM   5327  CB  ASP A 339      -8.941 -10.475  25.495  1.00  9.450          C  
ATOM   5328  CG  ASP A 339      -8.064  -9.579  26.366  1.00  9.450          C  
ATOM   5329  OD1 ASP A 339      -7.015  -9.198  25.911  1.00  9.450          O  
ATOM   5330  OD2 ASP A 339      -8.448  -9.306  27.499  1.00  9.450          O  
ATOM   5331  H   ASP A 339      -9.963 -12.357  24.102  1.00  7.910          H  
ATOM   5332  HA  ASP A 339      -7.359 -11.816  25.046  1.00  8.170          H  
ATOM   5333 1HB  ASP A 339      -8.992 -10.062  24.481  1.00 11.340          H  
ATOM   5334 2HB  ASP A 339      -9.958 -10.499  25.891  1.00 11.340          H  
ATOM   5335  N   HIS A 340      -7.040 -12.593  27.335  1.00  6.390          N  
ATOM   5336  CA  HIS A 340      -6.790 -13.150  28.656  1.00  6.380          C  
ATOM   5337  C   HIS A 340      -6.854 -12.119  29.774  1.00  6.680          C  
ATOM   5338  O   HIS A 340      -5.856 -11.847  30.444  1.00  7.010          O  
ATOM   5339  CB  HIS A 340      -5.425 -13.843  28.686  1.00  8.940          C  
ATOM   5340  CG  HIS A 340      -5.344 -15.043  27.790  1.00  8.940          C  
ATOM   5341  ND1 HIS A 340      -6.001 -16.228  28.065  1.00  8.940          N  
ATOM   5342  CD2 HIS A 340      -4.693 -15.237  26.619  1.00  8.940          C  
ATOM   5343  CE1 HIS A 340      -5.755 -17.095  27.100  1.00  8.940          C  
ATOM   5344  NE2 HIS A 340      -4.964 -16.520  26.214  1.00  8.940          N  
ATOM   5345  H   HIS A 340      -6.262 -12.383  26.729  1.00  7.670          H  
ATOM   5346  HA  HIS A 340      -7.547 -13.905  28.867  1.00  7.660          H  
ATOM   5347 1HB  HIS A 340      -4.651 -13.137  28.387  1.00 10.720          H  
ATOM   5348 2HB  HIS A 340      -5.203 -14.163  29.704  1.00 10.720          H  
ATOM   5349  HD2 HIS A 340      -4.072 -14.512  26.094  1.00 10.720          H  
ATOM   5350  HE1 HIS A 340      -6.141 -18.112  27.044  1.00 10.720          H  
ATOM   5351  HE2 HIS A 340      -4.615 -16.949  25.369  1.00 10.720          H  
ATOM   5352  N   ASN A 341      -8.042 -11.561  29.979  1.00  6.780          N  
ATOM   5353  CA  ASN A 341      -8.282 -10.591  31.047  1.00  7.250          C  
ATOM   5354  C   ASN A 341      -7.278  -9.436  31.079  1.00  7.280          C  
ATOM   5355  O   ASN A 341      -6.691  -9.162  32.129  1.00  7.740          O  
ATOM   5356  CB  ASN A 341      -8.304 -11.295  32.392  1.00  9.960          C  
ATOM   5357  CG  ASN A 341      -9.418 -12.291  32.501  1.00  9.960          C  
ATOM   5358  OD1 ASN A 341     -10.562 -12.025  32.106  1.00  9.960          O  
ATOM   5359  ND2 ASN A 341      -9.109 -13.447  33.033  1.00  9.960          N  
ATOM   5360  H   ASN A 341      -8.791 -11.846  29.337  1.00  8.140          H  
ATOM   5361  HA  ASN A 341      -9.263 -10.145  30.874  1.00  8.700          H  
ATOM   5362 1HB  ASN A 341      -7.355 -11.803  32.562  1.00 11.950          H  
ATOM   5363 2HB  ASN A 341      -8.421 -10.555  33.184  1.00 11.950          H  
ATOM   5364 1HD2 ASN A 341      -9.809 -14.156  33.135  1.00 11.950          H  
ATOM   5365 2HD2 ASN A 341      -8.172 -13.621  33.340  1.00 11.950          H  
ATOM   5366  N   ASN A 342      -7.057  -8.758  29.950  1.00  7.030          N  
ATOM   5367  CA  ASN A 342      -6.063  -7.693  29.909  1.00  7.240          C  
ATOM   5368  C   ASN A 342      -6.241  -6.727  31.085  1.00  6.900          C  
ATOM   5369  O   ASN A 342      -7.300  -6.111  31.270  1.00  6.870          O  
ATOM   5370  CB  ASN A 342      -6.128  -6.965  28.577  1.00 10.050          C  
ATOM   5371  CG  ASN A 342      -4.983  -6.026  28.345  1.00 10.050          C  
ATOM   5372  OD1 ASN A 342      -4.711  -5.131  29.155  1.00 10.050          O  
ATOM   5373  ND2 ASN A 342      -4.298  -6.212  27.237  1.00 10.050          N  
ATOM   5374  H   ASN A 342      -7.576  -8.991  29.088  1.00  8.440          H  
ATOM   5375  HA  ASN A 342      -5.075  -8.146  30.006  1.00  8.690          H  
ATOM   5376 1HB  ASN A 342      -6.140  -7.701  27.773  1.00 12.060          H  
ATOM   5377 2HB  ASN A 342      -7.062  -6.407  28.513  1.00 12.060          H  
ATOM   5378 1HD2 ASN A 342      -3.517  -5.622  27.016  1.00 12.060          H  
ATOM   5379 2HD2 ASN A 342      -4.560  -6.954  26.614  1.00 12.060          H  
ATOM   5380  N   ASN A 343      -5.158  -6.553  31.845  1.00  6.680          N  
ATOM   5381  CA  ASN A 343      -5.115  -5.749  33.060  1.00  6.640          C  
ATOM   5382  C   ASN A 343      -5.211  -4.242  32.866  1.00  6.490          C  
ATOM   5383  O   ASN A 343      -5.210  -3.481  33.851  1.00  6.400          O  
ATOM   5384  CB  ASN A 343      -3.845  -6.089  33.801  1.00  9.310          C  
ATOM   5385  CG  ASN A 343      -2.660  -5.763  32.957  1.00  9.310          C  
ATOM   5386  OD1 ASN A 343      -2.631  -6.196  31.791  1.00  9.310          O  
ATOM   5387  ND2 ASN A 343      -1.713  -5.032  33.479  1.00  9.310          N  
ATOM   5388  H   ASN A 343      -4.310  -7.052  31.587  1.00  8.020          H  
ATOM   5389  HA  ASN A 343      -5.967  -6.046  33.676  1.00  7.970          H  
ATOM   5390 1HB  ASN A 343      -3.793  -5.526  34.732  1.00 11.170          H  
ATOM   5391 2HB  ASN A 343      -3.833  -7.150  34.047  1.00 11.170          H  
ATOM   5392 1HD2 ASN A 343      -0.908  -4.790  32.932  1.00 11.170          H  
ATOM   5393 2HD2 ASN A 343      -1.793  -4.709  34.421  1.00 11.170          H  
ATOM   5394  N   ASN A 344      -5.330  -3.803  31.618  1.00  6.680          N  
ATOM   5395  CA  ASN A 344      -5.502  -2.392  31.371  1.00  6.710          C  
ATOM   5396  C   ASN A 344      -6.982  -2.024  31.293  1.00  6.010          C  
ATOM   5397  O   ASN A 344      -7.323  -0.853  31.119  1.00  6.190          O  
ATOM   5398  CB  ASN A 344      -4.820  -2.002  30.087  1.00  9.380          C  
ATOM   5399  CG  ASN A 344      -3.314  -2.035  30.097  1.00  9.380          C  
ATOM   5400  OD1 ASN A 344      -2.672  -1.119  30.637  1.00  9.380          O  
ATOM   5401  ND2 ASN A 344      -2.760  -3.064  29.503  1.00  9.380          N  
ATOM   5402  H   ASN A 344      -5.273  -4.457  30.834  1.00  8.020          H  
ATOM   5403  HA  ASN A 344      -5.073  -1.844  32.196  1.00  8.050          H  
ATOM   5404 1HB  ASN A 344      -5.147  -2.667  29.328  1.00 11.260          H  
ATOM   5405 2HB  ASN A 344      -5.141  -1.000  29.800  1.00 11.260          H  
ATOM   5406 1HD2 ASN A 344      -1.739  -3.148  29.416  1.00 11.260          H  
ATOM   5407 2HD2 ASN A 344      -3.345  -3.788  29.121  1.00 11.260          H  
ATOM   5408  N   ASN A 345      -7.871  -3.017  31.429  1.00  5.450          N  
ATOM   5409  CA  ASN A 345      -9.310  -2.765  31.443  1.00  5.050          C  
ATOM   5410  C   ASN A 345      -9.817  -1.892  30.288  1.00  4.690          C  
ATOM   5411  O   ASN A 345     -10.628  -0.989  30.510  1.00  4.840          O  
ATOM   5412  CB  ASN A 345      -9.721  -2.170  32.776  1.00  7.230          C  
ATOM   5413  CG  ASN A 345      -9.478  -3.115  33.923  1.00  7.230          C  
ATOM   5414  OD1 ASN A 345      -9.637  -4.339  33.800  1.00  7.230          O  
ATOM   5415  ND2 ASN A 345      -9.108  -2.567  35.053  1.00  7.230          N  
ATOM   5416  H   ASN A 345      -7.551  -3.989  31.539  1.00  6.540          H  
ATOM   5417  HA  ASN A 345      -9.810  -3.731  31.344  1.00  6.060          H  
ATOM   5418 1HB  ASN A 345      -9.170  -1.247  32.954  1.00  8.680          H  
ATOM   5419 2HB  ASN A 345     -10.780  -1.918  32.752  1.00  8.680          H  
ATOM   5420 1HD2 ASN A 345      -8.940  -3.139  35.858  1.00  8.680          H  
ATOM   5421 2HD2 ASN A 345      -9.001  -1.575  35.113  1.00  8.680          H  
ATOM   5422  N   SER A 346      -9.377  -2.157  29.059  1.00  4.500          N  
ATOM   5423  CA  SER A 346      -9.813  -1.329  27.940  1.00  4.440          C  
ATOM   5424  C   SER A 346     -10.008  -2.074  26.637  1.00  4.190          C  
ATOM   5425  O   SER A 346      -9.195  -2.889  26.194  1.00  4.050          O  
ATOM   5426  CB  SER A 346      -8.860  -0.187  27.702  1.00  6.240          C  
ATOM   5427  OG  SER A 346      -9.265   0.563  26.570  1.00  6.240          O  
ATOM   5428  H   SER A 346      -8.727  -2.913  28.924  1.00  5.400          H  
ATOM   5429  HA  SER A 346     -10.777  -0.896  28.210  1.00  5.330          H  
ATOM   5430 1HB  SER A 346      -8.837   0.454  28.586  1.00  7.490          H  
ATOM   5431 2HB  SER A 346      -7.852  -0.574  27.551  1.00  7.490          H  
ATOM   5432  HG  SER A 346      -8.695   1.344  26.568  1.00  7.490          H  
ATOM   5433  N   LEU A 347     -11.086  -1.714  25.964  1.00  4.370          N  
ATOM   5434  CA  LEU A 347     -11.466  -2.312  24.697  1.00  4.330          C  
ATOM   5435  C   LEU A 347     -10.604  -1.790  23.563  1.00  4.090          C  
ATOM   5436  O   LEU A 347     -10.568  -2.364  22.468  1.00  3.900          O  
ATOM   5437  CB  LEU A 347     -12.936  -1.998  24.457  1.00  6.080          C  
ATOM   5438  CG  LEU A 347     -13.931  -2.618  25.518  1.00  6.080          C  
ATOM   5439  CD1 LEU A 347     -15.322  -2.075  25.296  1.00  6.080          C  
ATOM   5440  CD2 LEU A 347     -13.966  -4.141  25.382  1.00  6.080          C  
ATOM   5441  H   LEU A 347     -11.686  -1.011  26.375  1.00  5.240          H  
ATOM   5442  HA  LEU A 347     -11.314  -3.384  24.759  1.00  5.200          H  
ATOM   5443 1HB  LEU A 347     -13.065  -0.913  24.455  1.00  7.290          H  
ATOM   5444 2HB  LEU A 347     -13.194  -2.370  23.480  1.00  7.290          H  
ATOM   5445  HG  LEU A 347     -13.607  -2.342  26.523  1.00  7.290          H  
ATOM   5446 1HD1 LEU A 347     -16.007  -2.493  26.037  1.00  7.290          H  
ATOM   5447 2HD1 LEU A 347     -15.312  -0.983  25.388  1.00  7.290          H  
ATOM   5448 3HD1 LEU A 347     -15.632  -2.358  24.339  1.00  7.290          H  
ATOM   5449 1HD2 LEU A 347     -14.661  -4.553  26.115  1.00  7.290          H  
ATOM   5450 2HD2 LEU A 347     -14.303  -4.401  24.378  1.00  7.290          H  
ATOM   5451 3HD2 LEU A 347     -12.986  -4.565  25.556  1.00  7.290          H  
ATOM   5452  N   PHE A 348      -9.826  -0.751  23.847  1.00  4.210          N  
ATOM   5453  CA  PHE A 348      -8.986  -0.189  22.819  1.00  4.230          C  
ATOM   5454  C   PHE A 348      -7.689  -0.940  22.713  1.00  3.720          C  
ATOM   5455  O   PHE A 348      -6.877  -0.648  21.835  1.00  3.710          O  
ATOM   5456  CB  PHE A 348      -8.756   1.292  23.043  1.00  5.910          C  
ATOM   5457  CG  PHE A 348      -9.974   2.051  22.728  1.00  5.910          C  
ATOM   5458  CD1 PHE A 348     -10.896   2.350  23.711  1.00  5.910          C  
ATOM   5459  CD2 PHE A 348     -10.215   2.464  21.425  1.00  5.910          C  
ATOM   5460  CE1 PHE A 348     -12.034   3.039  23.403  1.00  5.910          C  
ATOM   5461  CE2 PHE A 348     -11.346   3.148  21.116  1.00  5.910          C  
ATOM   5462  CZ  PHE A 348     -12.259   3.436  22.115  1.00  5.910          C  
ATOM   5463  H   PHE A 348      -9.841  -0.337  24.779  1.00  5.050          H  
ATOM   5464  HA  PHE A 348      -9.513  -0.287  21.880  1.00  5.080          H  
ATOM   5465 1HB  PHE A 348      -8.483   1.475  24.078  1.00  7.100          H  
ATOM   5466 2HB  PHE A 348      -7.947   1.647  22.408  1.00  7.100          H  
ATOM   5467  HD1 PHE A 348     -10.719   2.030  24.735  1.00  7.100          H  
ATOM   5468  HD2 PHE A 348      -9.496   2.232  20.646  1.00  7.100          H  
ATOM   5469  HE1 PHE A 348     -12.761   3.268  24.179  1.00  7.100          H  
ATOM   5470  HE2 PHE A 348     -11.533   3.471  20.086  1.00  7.100          H  
ATOM   5471  HZ  PHE A 348     -13.166   3.984  21.876  1.00  7.100          H  
ATOM   5472  N   ASN A 349      -7.502  -1.944  23.570  1.00  3.400          N  
ATOM   5473  CA  ASN A 349      -6.323  -2.762  23.458  1.00  3.060          C  
ATOM   5474  C   ASN A 349      -6.614  -3.664  22.279  1.00  2.720          C  
ATOM   5475  O   ASN A 349      -5.782  -3.830  21.385  1.00  2.480          O  
ATOM   5476  CB  ASN A 349      -6.138  -3.572  24.711  1.00  4.420          C  
ATOM   5477  CG  ASN A 349      -5.753  -2.751  25.860  1.00  4.420          C  
ATOM   5478  OD1 ASN A 349      -5.029  -1.749  25.775  1.00  4.420          O  
ATOM   5479  ND2 ASN A 349      -6.269  -3.135  26.965  1.00  4.420          N  
ATOM   5480  H   ASN A 349      -8.187  -2.155  24.303  1.00  4.080          H  
ATOM   5481  HA  ASN A 349      -5.447  -2.151  23.236  1.00  3.670          H  
ATOM   5482 1HB  ASN A 349      -7.069  -4.086  24.954  1.00  5.300          H  
ATOM   5483 2HB  ASN A 349      -5.377  -4.333  24.548  1.00  5.300          H  
ATOM   5484 1HD2 ASN A 349      -6.087  -2.628  27.794  1.00  5.300          H  
ATOM   5485 2HD2 ASN A 349      -6.875  -3.935  26.979  1.00  5.300          H  
ATOM   5486  N   ALA A 350      -7.841  -4.214  22.270  1.00  2.800          N  
ATOM   5487  CA  ALA A 350      -8.302  -5.082  21.201  1.00  2.640          C  
ATOM   5488  C   ALA A 350      -8.335  -4.328  19.886  1.00  2.470          C  
ATOM   5489  O   ALA A 350      -7.991  -4.876  18.840  1.00  2.310          O  
ATOM   5490  CB  ALA A 350      -9.674  -5.638  21.512  1.00  3.760          C  
ATOM   5491  H   ALA A 350      -8.446  -4.051  23.063  1.00  3.360          H  
ATOM   5492  HA  ALA A 350      -7.602  -5.905  21.115  1.00  3.170          H  
ATOM   5493 1HB  ALA A 350      -9.974  -6.295  20.708  1.00  4.510          H  
ATOM   5494 2HB  ALA A 350      -9.623  -6.197  22.445  1.00  4.510          H  
ATOM   5495 3HB  ALA A 350     -10.391  -4.824  21.608  1.00  4.510          H  
ATOM   5496  N   ILE A 351      -8.753  -3.063  19.930  1.00  2.560          N  
ATOM   5497  CA  ILE A 351      -8.813  -2.280  18.710  1.00  2.480          C  
ATOM   5498  C   ILE A 351      -7.409  -2.013  18.166  1.00  2.280          C  
ATOM   5499  O   ILE A 351      -7.195  -2.157  16.959  1.00  2.130          O  
ATOM   5500  CB  ILE A 351      -9.618  -0.976  18.887  1.00  3.500          C  
ATOM   5501  CG1 ILE A 351     -11.128  -1.342  19.150  1.00  3.500          C  
ATOM   5502  CG2 ILE A 351      -9.486  -0.115  17.617  1.00  3.500          C  
ATOM   5503  CD1 ILE A 351     -12.013  -0.200  19.649  1.00  3.500          C  
ATOM   5504  H   ILE A 351      -9.076  -2.680  20.822  1.00  3.070          H  
ATOM   5505  HA  ILE A 351      -9.346  -2.867  17.965  1.00  2.980          H  
ATOM   5506  HB  ILE A 351      -9.240  -0.423  19.723  1.00  4.200          H  
ATOM   5507 1HG1 ILE A 351     -11.551  -1.720  18.219  1.00  4.200          H  
ATOM   5508 2HG1 ILE A 351     -11.165  -2.143  19.893  1.00  4.200          H  
ATOM   5509 1HG2 ILE A 351     -10.045   0.807  17.727  1.00  4.200          H  
ATOM   5510 2HG2 ILE A 351      -8.445   0.119  17.453  1.00  4.200          H  
ATOM   5511 3HG2 ILE A 351      -9.866  -0.665  16.753  1.00  4.200          H  
ATOM   5512 1HD1 ILE A 351     -13.024  -0.571  19.794  1.00  4.200          H  
ATOM   5513 2HD1 ILE A 351     -11.629   0.160  20.596  1.00  4.200          H  
ATOM   5514 3HD1 ILE A 351     -12.033   0.612  18.932  1.00  4.200          H  
ATOM   5515  N   GLU A 352      -6.456  -1.587  19.011  1.00  2.330          N  
ATOM   5516  CA  GLU A 352      -5.113  -1.329  18.487  1.00  2.220          C  
ATOM   5517  C   GLU A 352      -4.517  -2.610  17.907  1.00  2.070          C  
ATOM   5518  O   GLU A 352      -3.815  -2.572  16.886  1.00  1.940          O  
ATOM   5519  CB  GLU A 352      -4.170  -0.776  19.552  1.00  3.150          C  
ATOM   5520  CG  GLU A 352      -2.846  -0.239  18.969  1.00  3.150          C  
ATOM   5521  CD  GLU A 352      -2.016   0.511  19.960  1.00  3.150          C  
ATOM   5522  OE1 GLU A 352      -1.889   0.057  21.063  1.00  3.150          O  
ATOM   5523  OE2 GLU A 352      -1.507   1.563  19.600  1.00  3.150          O  
ATOM   5524  H   GLU A 352      -6.651  -1.439  20.006  1.00  2.800          H  
ATOM   5525  HA  GLU A 352      -5.192  -0.594  17.686  1.00  2.660          H  
ATOM   5526 1HB  GLU A 352      -4.652  -0.032  20.133  1.00  3.780          H  
ATOM   5527 2HB  GLU A 352      -3.913  -1.584  20.240  1.00  3.780          H  
ATOM   5528 1HG  GLU A 352      -2.263  -1.078  18.588  1.00  3.780          H  
ATOM   5529 2HG  GLU A 352      -3.076   0.416  18.127  1.00  3.780          H  
ATOM   5530  N   GLN A 353      -4.780  -3.746  18.566  1.00  2.150          N  
ATOM   5531  CA  GLN A 353      -4.295  -5.025  18.089  1.00  2.130          C  
ATOM   5532  C   GLN A 353      -5.002  -5.470  16.812  1.00  2.020          C  
ATOM   5533  O   GLN A 353      -4.403  -6.186  16.011  1.00  1.910          O  
ATOM   5534  CB  GLN A 353      -4.370  -6.073  19.187  1.00  2.990          C  
ATOM   5535  CG  GLN A 353      -3.358  -5.874  20.280  1.00  2.990          C  
ATOM   5536  CD  GLN A 353      -1.944  -6.067  19.758  1.00  2.990          C  
ATOM   5537  OE1 GLN A 353      -1.642  -7.075  19.086  1.00  2.990          O  
ATOM   5538  NE2 GLN A 353      -1.084  -5.109  20.050  1.00  2.990          N  
ATOM   5539  H   GLN A 353      -5.317  -3.715  19.441  1.00  2.580          H  
ATOM   5540  HA  GLN A 353      -3.246  -4.903  17.845  1.00  2.560          H  
ATOM   5541 1HB  GLN A 353      -5.350  -6.026  19.647  1.00  3.590          H  
ATOM   5542 2HB  GLN A 353      -4.230  -7.059  18.764  1.00  3.590          H  
ATOM   5543 1HG  GLN A 353      -3.447  -4.853  20.653  1.00  3.590          H  
ATOM   5544 2HG  GLN A 353      -3.546  -6.587  21.081  1.00  3.590          H  
ATOM   5545 1HE2 GLN A 353      -0.136  -5.164  19.734  1.00  3.590          H  
ATOM   5546 2HE2 GLN A 353      -1.392  -4.314  20.580  1.00  3.590          H  
ATOM   5547  N   LEU A 354      -6.268  -5.062  16.613  1.00  2.090          N  
ATOM   5548  CA  LEU A 354      -7.024  -5.378  15.402  1.00  2.070          C  
ATOM   5549  C   LEU A 354      -6.218  -4.752  14.274  1.00  1.800          C  
ATOM   5550  O   LEU A 354      -5.899  -5.398  13.266  1.00  1.640          O  
ATOM   5551  CB  LEU A 354      -8.438  -4.752  15.430  1.00  2.910          C  
ATOM   5552  CG  LEU A 354      -9.507  -5.258  14.384  1.00  2.910          C  
ATOM   5553  CD1 LEU A 354     -10.895  -4.800  14.865  1.00  2.910          C  
ATOM   5554  CD2 LEU A 354      -9.235  -4.779  12.988  1.00  2.910          C  
ATOM   5555  H   LEU A 354      -6.742  -4.539  17.353  1.00  2.510          H  
ATOM   5556  HA  LEU A 354      -7.083  -6.454  15.261  1.00  2.480          H  
ATOM   5557 1HB  LEU A 354      -8.852  -4.919  16.422  1.00  3.490          H  
ATOM   5558 2HB  LEU A 354      -8.338  -3.678  15.294  1.00  3.490          H  
ATOM   5559  HG  LEU A 354      -9.502  -6.336  14.384  1.00  3.490          H  
ATOM   5560 1HD1 LEU A 354     -11.659  -5.175  14.182  1.00  3.490          H  
ATOM   5561 2HD1 LEU A 354     -11.084  -5.177  15.867  1.00  3.490          H  
ATOM   5562 3HD1 LEU A 354     -10.931  -3.710  14.881  1.00  3.490          H  
ATOM   5563 1HD2 LEU A 354     -10.007  -5.153  12.319  1.00  3.490          H  
ATOM   5564 2HD2 LEU A 354      -9.243  -3.735  12.987  1.00  3.490          H  
ATOM   5565 3HD2 LEU A 354      -8.294  -5.123  12.640  1.00  3.490          H  
ATOM   5566  N   VAL A 355      -5.851  -3.477  14.465  1.00  1.780          N  
ATOM   5567  CA  VAL A 355      -5.079  -2.759  13.466  1.00  1.620          C  
ATOM   5568  C   VAL A 355      -3.747  -3.461  13.227  1.00  1.340          C  
ATOM   5569  O   VAL A 355      -3.390  -3.723  12.077  1.00  1.150          O  
ATOM   5570  CB  VAL A 355      -4.807  -1.304  13.935  1.00  2.330          C  
ATOM   5571  CG1 VAL A 355      -3.817  -0.619  13.010  1.00  2.330          C  
ATOM   5572  CG2 VAL A 355      -6.110  -0.525  13.979  1.00  2.330          C  
ATOM   5573  H   VAL A 355      -6.159  -3.005  15.325  1.00  2.140          H  
ATOM   5574  HA  VAL A 355      -5.644  -2.738  12.534  1.00  1.940          H  
ATOM   5575  HB  VAL A 355      -4.373  -1.325  14.919  1.00  2.800          H  
ATOM   5576 1HG1 VAL A 355      -3.632   0.388  13.370  1.00  2.800          H  
ATOM   5577 2HG1 VAL A 355      -2.880  -1.156  12.998  1.00  2.800          H  
ATOM   5578 3HG1 VAL A 355      -4.223  -0.578  12.017  1.00  2.800          H  
ATOM   5579 1HG2 VAL A 355      -5.924   0.492  14.324  1.00  2.800          H  
ATOM   5580 2HG2 VAL A 355      -6.523  -0.495  12.984  1.00  2.800          H  
ATOM   5581 3HG2 VAL A 355      -6.809  -1.008  14.657  1.00  2.800          H  
ATOM   5582  N   THR A 356      -3.038  -3.821  14.302  1.00  1.360          N  
ATOM   5583  CA  THR A 356      -1.745  -4.480  14.159  1.00  1.200          C  
ATOM   5584  C   THR A 356      -1.823  -5.799  13.404  1.00  1.060          C  
ATOM   5585  O   THR A 356      -0.993  -6.031  12.522  1.00  0.900          O  
ATOM   5586  CB  THR A 356      -1.070  -4.719  15.528  1.00  1.740          C  
ATOM   5587  OG1 THR A 356      -0.824  -3.454  16.159  1.00  1.740          O  
ATOM   5588  CG2 THR A 356       0.272  -5.465  15.345  1.00  1.740          C  
ATOM   5589  H   THR A 356      -3.379  -3.565  15.231  1.00  1.630          H  
ATOM   5590  HA  THR A 356      -1.098  -3.814  13.586  1.00  1.440          H  
ATOM   5591  HB  THR A 356      -1.724  -5.313  16.157  1.00  2.090          H  
ATOM   5592  HG1 THR A 356      -1.670  -3.039  16.386  1.00  2.090          H  
ATOM   5593 1HG2 THR A 356       0.736  -5.615  16.319  1.00  2.090          H  
ATOM   5594 2HG2 THR A 356       0.117  -6.439  14.880  1.00  2.090          H  
ATOM   5595 3HG2 THR A 356       0.925  -4.869  14.718  1.00  2.090          H  
ATOM   5596  N   VAL A 357      -2.788  -6.672  13.732  1.00  1.210          N  
ATOM   5597  CA  VAL A 357      -2.878  -7.953  13.037  1.00  1.230          C  
ATOM   5598  C   VAL A 357      -3.336  -7.802  11.599  1.00  1.090          C  
ATOM   5599  O   VAL A 357      -2.887  -8.553  10.732  1.00  1.000          O  
ATOM   5600  CB  VAL A 357      -3.765  -8.990  13.773  1.00  1.710          C  
ATOM   5601  CG1 VAL A 357      -5.272  -8.655  13.749  1.00  1.710          C  
ATOM   5602  CG2 VAL A 357      -3.560 -10.319  13.087  1.00  1.710          C  
ATOM   5603  H   VAL A 357      -3.436  -6.436  14.486  1.00  1.450          H  
ATOM   5604  HA  VAL A 357      -1.875  -8.380  13.022  1.00  1.480          H  
ATOM   5605  HB  VAL A 357      -3.456  -9.034  14.808  1.00  2.060          H  
ATOM   5606 1HG1 VAL A 357      -5.822  -9.421  14.281  1.00  2.060          H  
ATOM   5607 2HG1 VAL A 357      -5.430  -7.707  14.230  1.00  2.060          H  
ATOM   5608 3HG1 VAL A 357      -5.638  -8.607  12.737  1.00  2.060          H  
ATOM   5609 1HG2 VAL A 357      -4.129 -11.061  13.569  1.00  2.060          H  
ATOM   5610 2HG2 VAL A 357      -3.891 -10.253  12.062  1.00  2.060          H  
ATOM   5611 3HG2 VAL A 357      -2.504 -10.591  13.109  1.00  2.060          H  
ATOM   5612  N   THR A 358      -4.245  -6.871  11.333  1.00  1.120          N  
ATOM   5613  CA  THR A 358      -4.710  -6.694   9.981  1.00  1.070          C  
ATOM   5614  C   THR A 358      -3.498  -6.300   9.142  1.00  0.880          C  
ATOM   5615  O   THR A 358      -3.297  -6.825   8.035  1.00  0.900          O  
ATOM   5616  CB  THR A 358      -5.781  -5.617   9.895  1.00  1.520          C  
ATOM   5617  OG1 THR A 358      -6.880  -5.947  10.744  1.00  1.520          O  
ATOM   5618  CG2 THR A 358      -6.289  -5.594   8.489  1.00  1.520          C  
ATOM   5619  H   THR A 358      -4.647  -6.299  12.081  1.00  1.340          H  
ATOM   5620  HA  THR A 358      -5.104  -7.635   9.605  1.00  1.280          H  
ATOM   5621  HB  THR A 358      -5.365  -4.657  10.188  1.00  1.820          H  
ATOM   5622  HG1 THR A 358      -6.614  -5.786  11.681  1.00  1.820          H  
ATOM   5623 1HG2 THR A 358      -7.030  -4.840   8.425  1.00  1.820          H  
ATOM   5624 2HG2 THR A 358      -5.491  -5.376   7.799  1.00  1.820          H  
ATOM   5625 3HG2 THR A 358      -6.715  -6.554   8.239  1.00  1.820          H  
ATOM   5626  N   ILE A 359      -2.676  -5.386   9.689  1.00  0.780          N  
ATOM   5627  CA  ILE A 359      -1.458  -4.970   9.032  1.00  0.700          C  
ATOM   5628  C   ILE A 359      -0.489  -6.118   8.902  1.00  0.620          C  
ATOM   5629  O   ILE A 359       0.043  -6.341   7.826  1.00  0.580          O  
ATOM   5630  CB  ILE A 359      -0.736  -3.837   9.775  1.00  1.010          C  
ATOM   5631  CG1 ILE A 359      -1.566  -2.556   9.686  1.00  1.010          C  
ATOM   5632  CG2 ILE A 359       0.694  -3.696   9.213  1.00  1.010          C  
ATOM   5633  CD1 ILE A 359      -1.107  -1.462  10.594  1.00  1.010          C  
ATOM   5634  H   ILE A 359      -2.923  -4.961  10.589  1.00  0.940          H  
ATOM   5635  HA  ILE A 359      -1.713  -4.620   8.032  1.00  0.840          H  
ATOM   5636  HB  ILE A 359      -0.669  -4.079  10.835  1.00  1.210          H  
ATOM   5637 1HG1 ILE A 359      -1.564  -2.196   8.673  1.00  1.210          H  
ATOM   5638 2HG1 ILE A 359      -2.579  -2.793   9.956  1.00  1.210          H  
ATOM   5639 1HG2 ILE A 359       1.232  -2.903   9.727  1.00  1.210          H  
ATOM   5640 2HG2 ILE A 359       1.253  -4.610   9.345  1.00  1.210          H  
ATOM   5641 3HG2 ILE A 359       0.652  -3.481   8.173  1.00  1.210          H  
ATOM   5642 1HD1 ILE A 359      -1.768  -0.603  10.487  1.00  1.210          H  
ATOM   5643 2HD1 ILE A 359      -1.139  -1.822  11.620  1.00  1.210          H  
ATOM   5644 3HD1 ILE A 359      -0.094  -1.161  10.349  1.00  1.210          H  
ATOM   5645  N   GLU A 360      -0.243  -6.879   9.968  1.00  0.660          N  
ATOM   5646  CA  GLU A 360       0.710  -7.979   9.880  1.00  0.640          C  
ATOM   5647  C   GLU A 360       0.418  -8.821   8.653  1.00  0.670          C  
ATOM   5648  O   GLU A 360       1.324  -9.151   7.876  1.00  0.680          O  
ATOM   5649  CB  GLU A 360       0.588  -8.866  11.139  1.00  0.900          C  
ATOM   5650  CG  GLU A 360       1.655  -9.938  11.327  1.00  0.900          C  
ATOM   5651  CD  GLU A 360       1.411 -11.241  10.574  1.00  0.900          C  
ATOM   5652  OE1 GLU A 360       0.282 -11.614  10.465  1.00  0.900          O  
ATOM   5653  OE2 GLU A 360       2.351 -11.835  10.096  1.00  0.900          O  
ATOM   5654  H   GLU A 360      -0.684  -6.669  10.861  1.00  0.790          H  
ATOM   5655  HA  GLU A 360       1.720  -7.576   9.804  1.00  0.770          H  
ATOM   5656 1HB  GLU A 360       0.619  -8.240  12.026  1.00  1.080          H  
ATOM   5657 2HB  GLU A 360      -0.379  -9.368  11.126  1.00  1.080          H  
ATOM   5658 1HG  GLU A 360       2.601  -9.539  11.068  1.00  1.080          H  
ATOM   5659 2HG  GLU A 360       1.677 -10.180  12.387  1.00  1.080          H  
ATOM   5660  N   MET A 361      -0.861  -9.147   8.467  1.00  0.730          N  
ATOM   5661  CA  MET A 361      -1.263  -9.967   7.353  1.00  0.800          C  
ATOM   5662  C   MET A 361      -1.093  -9.272   6.004  1.00  0.790          C  
ATOM   5663  O   MET A 361      -0.521  -9.852   5.072  1.00  0.830          O  
ATOM   5664  CB  MET A 361      -2.693 -10.408   7.570  1.00  1.090          C  
ATOM   5665  CG  MET A 361      -2.827 -11.345   8.744  1.00  1.090          C  
ATOM   5666  SD  MET A 361      -4.465 -11.909   9.000  1.00  1.090          S  
ATOM   5667  CE  MET A 361      -4.285 -12.893  10.446  1.00  1.090          C  
ATOM   5668  H   MET A 361      -1.552  -8.857   9.169  1.00  0.880          H  
ATOM   5669  HA  MET A 361      -0.627 -10.848   7.352  1.00  0.960          H  
ATOM   5670 1HB  MET A 361      -3.316  -9.534   7.765  1.00  1.310          H  
ATOM   5671 2HB  MET A 361      -3.061 -10.891   6.677  1.00  1.310          H  
ATOM   5672 1HG  MET A 361      -2.175 -12.171   8.641  1.00  1.310          H  
ATOM   5673 2HG  MET A 361      -2.514 -10.817   9.643  1.00  1.310          H  
ATOM   5674 1HE  MET A 361      -5.237 -13.272  10.728  1.00  1.310          H  
ATOM   5675 2HE  MET A 361      -3.609 -13.696  10.254  1.00  1.310          H  
ATOM   5676 3HE  MET A 361      -3.895 -12.309  11.243  1.00  1.310          H  
ATOM   5677  N   ALA A 362      -1.554  -8.019   5.891  1.00  0.760          N  
ATOM   5678  CA  ALA A 362      -1.431  -7.301   4.630  1.00  0.750          C  
ATOM   5679  C   ALA A 362       0.019  -7.131   4.239  1.00  0.710          C  
ATOM   5680  O   ALA A 362       0.382  -7.222   3.065  1.00  0.740          O  
ATOM   5681  CB  ALA A 362      -2.030  -5.915   4.736  1.00  1.050          C  
ATOM   5682  H   ALA A 362      -2.020  -7.575   6.691  1.00  0.910          H  
ATOM   5683  HA  ALA A 362      -1.945  -7.877   3.861  1.00  0.900          H  
ATOM   5684 1HB  ALA A 362      -1.930  -5.423   3.778  1.00  1.260          H  
ATOM   5685 2HB  ALA A 362      -3.039  -5.949   5.004  1.00  1.260          H  
ATOM   5686 3HB  ALA A 362      -1.493  -5.348   5.498  1.00  1.260          H  
ATOM   5687  N   ALA A 363       0.841  -6.824   5.236  1.00  0.670          N  
ATOM   5688  CA  ALA A 363       2.246  -6.579   5.057  1.00  0.660          C  
ATOM   5689  C   ALA A 363       2.954  -7.835   4.626  1.00  0.690          C  
ATOM   5690  O   ALA A 363       3.745  -7.801   3.686  1.00  0.720          O  
ATOM   5691  CB  ALA A 363       2.830  -6.043   6.334  1.00  0.930          C  
ATOM   5692  H   ALA A 363       0.458  -6.761   6.175  1.00  0.800          H  
ATOM   5693  HA  ALA A 363       2.370  -5.836   4.276  1.00  0.790          H  
ATOM   5694 1HB  ALA A 363       3.877  -5.842   6.173  1.00  1.110          H  
ATOM   5695 2HB  ALA A 363       2.324  -5.133   6.621  1.00  1.110          H  
ATOM   5696 3HB  ALA A 363       2.707  -6.778   7.125  1.00  1.110          H  
ATOM   5697  N   ALA A 364       2.634  -8.973   5.248  1.00  0.710          N  
ATOM   5698  CA  ALA A 364       3.294 -10.208   4.877  1.00  0.740          C  
ATOM   5699  C   ALA A 364       3.029 -10.528   3.423  1.00  0.790          C  
ATOM   5700  O   ALA A 364       3.943 -10.903   2.681  1.00  0.820          O  
ATOM   5701  CB  ALA A 364       2.813 -11.335   5.768  1.00  1.020          C  
ATOM   5702  H   ALA A 364       1.992  -8.970   6.047  1.00  0.850          H  
ATOM   5703  HA  ALA A 364       4.362 -10.079   5.006  1.00  0.890          H  
ATOM   5704 1HB  ALA A 364       3.322 -12.255   5.501  1.00  1.230          H  
ATOM   5705 2HB  ALA A 364       3.023 -11.087   6.816  1.00  1.230          H  
ATOM   5706 3HB  ALA A 364       1.736 -11.460   5.642  1.00  1.230          H  
ATOM   5707  N   ILE A 365       1.790 -10.312   2.989  1.00  0.820          N  
ATOM   5708  CA  ILE A 365       1.430 -10.598   1.618  1.00  0.900          C  
ATOM   5709  C   ILE A 365       2.137  -9.614   0.688  1.00  0.890          C  
ATOM   5710  O   ILE A 365       2.593 -10.006  -0.390  1.00  0.950          O  
ATOM   5711  CB  ILE A 365      -0.078 -10.616   1.419  1.00  1.230          C  
ATOM   5712  CG1 ILE A 365      -0.675 -11.791   2.241  1.00  1.230          C  
ATOM   5713  CG2 ILE A 365      -0.337 -10.888  -0.082  1.00  1.230          C  
ATOM   5714  CD1 ILE A 365      -2.165 -11.736   2.394  1.00  1.230          C  
ATOM   5715  H   ILE A 365       1.068  -9.999   3.654  1.00  0.980          H  
ATOM   5716  HA  ILE A 365       1.789 -11.592   1.375  1.00  1.080          H  
ATOM   5717  HB  ILE A 365      -0.533  -9.672   1.742  1.00  1.470          H  
ATOM   5718 1HG1 ILE A 365      -0.409 -12.728   1.753  1.00  1.470          H  
ATOM   5719 2HG1 ILE A 365      -0.233 -11.785   3.238  1.00  1.470          H  
ATOM   5720 1HG2 ILE A 365      -1.399 -10.942  -0.280  1.00  1.470          H  
ATOM   5721 2HG2 ILE A 365       0.084 -10.093  -0.691  1.00  1.470          H  
ATOM   5722 3HG2 ILE A 365       0.131 -11.834  -0.357  1.00  1.470          H  
ATOM   5723 1HD1 ILE A 365      -2.500 -12.592   2.983  1.00  1.470          H  
ATOM   5724 2HD1 ILE A 365      -2.431 -10.810   2.906  1.00  1.470          H  
ATOM   5725 3HD1 ILE A 365      -2.632 -11.760   1.428  1.00  1.470          H  
ATOM   5726  N   SER A 366       2.159  -8.325   1.060  1.00  0.820          N  
ATOM   5727  CA  SER A 366       2.823  -7.293   0.273  1.00  0.830          C  
ATOM   5728  C   SER A 366       4.301  -7.648   0.078  1.00  0.830          C  
ATOM   5729  O   SER A 366       4.814  -7.553  -1.040  1.00  0.840          O  
ATOM   5730  CB  SER A 366       2.686  -5.947   0.960  1.00  1.160          C  
ATOM   5731  OG  SER A 366       3.306  -4.943   0.226  1.00  1.160          O  
ATOM   5732  H   SER A 366       1.689  -8.038   1.921  1.00  0.980          H  
ATOM   5733  HA  SER A 366       2.343  -7.238  -0.704  1.00  1.000          H  
ATOM   5734 1HB  SER A 366       1.629  -5.711   1.096  1.00  1.390          H  
ATOM   5735 2HB  SER A 366       3.132  -6.002   1.945  1.00  1.390          H  
ATOM   5736  HG  SER A 366       3.152  -4.128   0.700  1.00  1.390          H  
ATOM   5737  N   LEU A 367       4.973  -8.109   1.144  1.00  0.830          N  
ATOM   5738  CA  LEU A 367       6.376  -8.508   1.065  1.00  0.840          C  
ATOM   5739  C   LEU A 367       6.559  -9.676   0.088  1.00  0.890          C  
ATOM   5740  O   LEU A 367       7.529  -9.693  -0.680  1.00  0.910          O  
ATOM   5741  CB  LEU A 367       6.874  -8.902   2.455  1.00  1.170          C  
ATOM   5742  CG  LEU A 367       7.019  -7.760   3.497  1.00  1.170          C  
ATOM   5743  CD1 LEU A 367       7.227  -8.366   4.810  1.00  1.170          C  
ATOM   5744  CD2 LEU A 367       8.197  -6.883   3.185  1.00  1.170          C  
ATOM   5745  H   LEU A 367       4.490  -8.135   2.045  1.00  1.000          H  
ATOM   5746  HA  LEU A 367       6.943  -7.662   0.695  1.00  1.010          H  
ATOM   5747 1HB  LEU A 367       6.180  -9.630   2.862  1.00  1.410          H  
ATOM   5748 2HB  LEU A 367       7.843  -9.380   2.348  1.00  1.410          H  
ATOM   5749  HG  LEU A 367       6.113  -7.157   3.516  1.00  1.410          H  
ATOM   5750 1HD1 LEU A 367       7.327  -7.582   5.553  1.00  1.410          H  
ATOM   5751 2HD1 LEU A 367       6.379  -8.986   5.031  1.00  1.410          H  
ATOM   5752 3HD1 LEU A 367       8.110  -8.961   4.793  1.00  1.410          H  
ATOM   5753 1HD2 LEU A 367       8.279  -6.105   3.949  1.00  1.410          H  
ATOM   5754 2HD2 LEU A 367       9.099  -7.483   3.188  1.00  1.410          H  
ATOM   5755 3HD2 LEU A 367       8.066  -6.413   2.219  1.00  1.410          H  
ATOM   5756  N   ILE A 368       5.611 -10.631   0.082  1.00  0.920          N  
ATOM   5757  CA  ILE A 368       5.669 -11.735  -0.876  1.00  0.990          C  
ATOM   5758  C   ILE A 368       5.582 -11.170  -2.285  1.00  1.020          C  
ATOM   5759  O   ILE A 368       6.345 -11.571  -3.173  1.00  1.060          O  
ATOM   5760  CB  ILE A 368       4.526 -12.766  -0.675  1.00  1.360          C  
ATOM   5761  CG1 ILE A 368       4.738 -13.535   0.662  1.00  1.360          C  
ATOM   5762  CG2 ILE A 368       4.431 -13.724  -1.914  1.00  1.360          C  
ATOM   5763  CD1 ILE A 368       3.527 -14.359   1.128  1.00  1.360          C  
ATOM   5764  H   ILE A 368       4.879 -10.604   0.804  1.00  1.100          H  
ATOM   5765  HA  ILE A 368       6.624 -12.244  -0.765  1.00  1.190          H  
ATOM   5766  HB  ILE A 368       3.586 -12.239  -0.580  1.00  1.630          H  
ATOM   5767 1HG1 ILE A 368       5.587 -14.203   0.548  1.00  1.630          H  
ATOM   5768 2HG1 ILE A 368       4.975 -12.812   1.439  1.00  1.630          H  
ATOM   5769 1HG2 ILE A 368       3.617 -14.426  -1.777  1.00  1.630          H  
ATOM   5770 2HG2 ILE A 368       4.241 -13.158  -2.830  1.00  1.630          H  
ATOM   5771 3HG2 ILE A 368       5.367 -14.271  -2.022  1.00  1.630          H  
ATOM   5772 1HD1 ILE A 368       3.771 -14.848   2.070  1.00  1.630          H  
ATOM   5773 2HD1 ILE A 368       2.675 -13.704   1.275  1.00  1.630          H  
ATOM   5774 3HD1 ILE A 368       3.275 -15.115   0.393  1.00  1.630          H  
ATOM   5775  N   GLN A 369       4.638 -10.250  -2.505  1.00  1.030          N  
ATOM   5776  CA  GLN A 369       4.498  -9.673  -3.824  1.00  1.070          C  
ATOM   5777  C   GLN A 369       5.743  -8.902  -4.240  1.00  1.090          C  
ATOM   5778  O   GLN A 369       6.153  -8.986  -5.399  1.00  1.180          O  
ATOM   5779  CB  GLN A 369       3.280  -8.760  -3.883  1.00  1.480          C  
ATOM   5780  CG  GLN A 369       1.983  -9.503  -3.748  1.00  1.480          C  
ATOM   5781  CD  GLN A 369       1.812 -10.473  -4.845  1.00  1.480          C  
ATOM   5782  OE1 GLN A 369       1.785 -11.697  -4.626  1.00  1.480          O  
ATOM   5783  NE2 GLN A 369       1.725  -9.949  -6.055  1.00  1.480          N  
ATOM   5784  H   GLN A 369       4.000  -9.997  -1.741  1.00  1.240          H  
ATOM   5785  HA  GLN A 369       4.345 -10.481  -4.527  1.00  1.280          H  
ATOM   5786 1HB  GLN A 369       3.336  -8.025  -3.082  1.00  1.780          H  
ATOM   5787 2HB  GLN A 369       3.278  -8.215  -4.825  1.00  1.780          H  
ATOM   5788 1HG  GLN A 369       1.972 -10.048  -2.811  1.00  1.780          H  
ATOM   5789 2HG  GLN A 369       1.153  -8.795  -3.782  1.00  1.780          H  
ATOM   5790 1HE2 GLN A 369       1.606 -10.546  -6.858  1.00  1.780          H  
ATOM   5791 2HE2 GLN A 369       1.792  -8.958  -6.184  1.00  1.780          H  
ATOM   5792  N   TYR A 370       6.377  -8.200  -3.299  1.00  1.020          N  
ATOM   5793  CA  TYR A 370       7.583  -7.450  -3.607  1.00  1.040          C  
ATOM   5794  C   TYR A 370       8.690  -8.399  -4.049  1.00  1.100          C  
ATOM   5795  O   TYR A 370       9.374  -8.121  -5.043  1.00  1.180          O  
ATOM   5796  CB  TYR A 370       7.987  -6.588  -2.423  1.00  1.450          C  
ATOM   5797  CG  TYR A 370       7.033  -5.412  -2.128  1.00  1.450          C  
ATOM   5798  CD1 TYR A 370       6.154  -4.877  -3.109  1.00  1.450          C  
ATOM   5799  CD2 TYR A 370       7.046  -4.854  -0.862  1.00  1.450          C  
ATOM   5800  CE1 TYR A 370       5.332  -3.823  -2.795  1.00  1.450          C  
ATOM   5801  CE2 TYR A 370       6.218  -3.800  -0.565  1.00  1.450          C  
ATOM   5802  CZ  TYR A 370       5.364  -3.285  -1.528  1.00  1.450          C  
ATOM   5803  OH  TYR A 370       4.538  -2.227  -1.228  1.00  1.450          O  
ATOM   5804  H   TYR A 370       5.955  -8.129  -2.367  1.00  1.220          H  
ATOM   5805  HA  TYR A 370       7.404  -6.802  -4.442  1.00  1.250          H  
ATOM   5806 1HB  TYR A 370       8.018  -7.212  -1.542  1.00  1.740          H  
ATOM   5807 2HB  TYR A 370       8.983  -6.190  -2.587  1.00  1.740          H  
ATOM   5808  HD1 TYR A 370       6.097  -5.265  -4.112  1.00  1.740          H  
ATOM   5809  HD2 TYR A 370       7.711  -5.248  -0.100  1.00  1.740          H  
ATOM   5810  HE1 TYR A 370       4.657  -3.415  -3.547  1.00  1.740          H  
ATOM   5811  HE2 TYR A 370       6.231  -3.366   0.432  1.00  1.740          H  
ATOM   5812  HH  TYR A 370       4.711  -1.935  -0.331  1.00  1.740          H  
ATOM   5813  N   PHE A 371       8.814  -9.559  -3.380  1.00  1.050          N  
ATOM   5814  CA  PHE A 371       9.805 -10.566  -3.760  1.00  1.090          C  
ATOM   5815  C   PHE A 371       9.632 -10.935  -5.230  1.00  1.180          C  
ATOM   5816  O   PHE A 371      10.590 -10.895  -5.994  1.00  1.240          O  
ATOM   5817  CB  PHE A 371       9.646 -11.854  -2.924  1.00  1.510          C  
ATOM   5818  CG  PHE A 371      10.595 -12.995  -3.289  1.00  1.510          C  
ATOM   5819  CD1 PHE A 371      11.838 -13.086  -2.743  1.00  1.510          C  
ATOM   5820  CD2 PHE A 371      10.226 -13.972  -4.200  1.00  1.510          C  
ATOM   5821  CE1 PHE A 371      12.686 -14.121  -3.091  1.00  1.510          C  
ATOM   5822  CE2 PHE A 371      11.068 -14.994  -4.549  1.00  1.510          C  
ATOM   5823  CZ  PHE A 371      12.305 -15.065  -3.990  1.00  1.510          C  
ATOM   5824  H   PHE A 371       8.246  -9.704  -2.538  1.00  1.260          H  
ATOM   5825  HA  PHE A 371      10.803 -10.157  -3.610  1.00  1.310          H  
ATOM   5826 1HB  PHE A 371       9.778 -11.626  -1.872  1.00  1.810          H  
ATOM   5827 2HB  PHE A 371       8.640 -12.225  -3.034  1.00  1.810          H  
ATOM   5828  HD1 PHE A 371      12.161 -12.332  -2.025  1.00  1.810          H  
ATOM   5829  HD2 PHE A 371       9.260 -13.923  -4.641  1.00  1.810          H  
ATOM   5830  HE1 PHE A 371      13.668 -14.174  -2.655  1.00  1.810          H  
ATOM   5831  HE2 PHE A 371      10.748 -15.742  -5.272  1.00  1.810          H  
ATOM   5832  HZ  PHE A 371      12.985 -15.868  -4.260  1.00  1.810          H  
ATOM   5833  N   ILE A 372       8.393 -11.274  -5.633  1.00  1.200          N  
ATOM   5834  CA  ILE A 372       8.137 -11.665  -7.029  1.00  1.300          C  
ATOM   5835  C   ILE A 372       8.032 -10.524  -8.066  1.00  1.320          C  
ATOM   5836  O   ILE A 372       8.136 -10.811  -9.281  1.00  1.340          O  
ATOM   5837  CB  ILE A 372       6.915 -12.612  -7.169  1.00  1.780          C  
ATOM   5838  CG1 ILE A 372       5.636 -11.902  -6.724  1.00  1.780          C  
ATOM   5839  CG2 ILE A 372       7.150 -13.900  -6.387  1.00  1.780          C  
ATOM   5840  CD1 ILE A 372       4.342 -12.627  -6.995  1.00  1.780          C  
ATOM   5841  H   ILE A 372       7.641 -11.281  -4.931  1.00  1.440          H  
ATOM   5842  HA  ILE A 372       8.983 -12.267  -7.326  1.00  1.560          H  
ATOM   5843  HB  ILE A 372       6.799 -12.865  -8.218  1.00  2.140          H  
ATOM   5844 1HG1 ILE A 372       5.715 -11.753  -5.666  1.00  2.140          H  
ATOM   5845 2HG1 ILE A 372       5.580 -10.927  -7.207  1.00  2.140          H  
ATOM   5846 1HG2 ILE A 372       6.323 -14.586  -6.514  1.00  2.140          H  
ATOM   5847 2HG2 ILE A 372       8.063 -14.378  -6.748  1.00  2.140          H  
ATOM   5848 3HG2 ILE A 372       7.251 -13.654  -5.333  1.00  2.140          H  
ATOM   5849 1HD1 ILE A 372       3.521 -12.033  -6.621  1.00  2.140          H  
ATOM   5850 2HD1 ILE A 372       4.223 -12.765  -8.055  1.00  2.140          H  
ATOM   5851 3HD1 ILE A 372       4.322 -13.588  -6.499  1.00  2.140          H  
ATOM   5852  N   THR A 373       7.917  -9.227  -7.630  1.00  1.340          N  
ATOM   5853  CA  THR A 373       7.793  -8.131  -8.616  1.00  1.410          C  
ATOM   5854  C   THR A 373       8.849  -8.340  -9.645  1.00  1.430          C  
ATOM   5855  O   THR A 373       8.511  -8.380 -10.831  1.00  1.510          O  
ATOM   5856  CB  THR A 373       7.949  -6.706  -8.039  1.00  1.950          C  
ATOM   5857  OG1 THR A 373       9.179  -6.599  -7.290  1.00  1.950          O  
ATOM   5858  CG2 THR A 373       6.765  -6.259  -7.238  1.00  1.950          C  
ATOM   5859  H   THR A 373       7.781  -9.027  -6.638  1.00  1.610          H  
ATOM   5860  HA  THR A 373       6.823  -8.200  -9.103  1.00  1.690          H  
ATOM   5861  HB  THR A 373       8.032  -6.022  -8.883  1.00  2.340          H  
ATOM   5862  HG1 THR A 373       9.156  -7.182  -6.489  1.00  2.340          H  
ATOM   5863 1HG2 THR A 373       6.933  -5.248  -6.896  1.00  2.340          H  
ATOM   5864 2HG2 THR A 373       5.870  -6.298  -7.859  1.00  2.340          H  
ATOM   5865 3HG2 THR A 373       6.636  -6.893  -6.417  1.00  2.340          H  
ATOM   5866  N   PHE A 374      10.111  -8.577  -9.253  1.00  1.370          N  
ATOM   5867  CA  PHE A 374      10.880  -9.025 -10.359  1.00  1.410          C  
ATOM   5868  C   PHE A 374      11.727 -10.233 -10.189  1.00  1.450          C  
ATOM   5869  O   PHE A 374      12.918 -10.250  -9.927  1.00  1.540          O  
ATOM   5870  CB  PHE A 374      11.413  -7.984 -11.352  1.00  1.960          C  
ATOM   5871  CG  PHE A 374      12.387  -6.894 -11.297  1.00  1.960          C  
ATOM   5872  CD1 PHE A 374      13.648  -7.131 -11.607  1.00  1.960          C  
ATOM   5873  CD2 PHE A 374      11.999  -5.600 -11.179  1.00  1.960          C  
ATOM   5874  CE1 PHE A 374      14.554  -6.120 -11.760  1.00  1.960          C  
ATOM   5875  CE2 PHE A 374      12.909  -4.581 -11.363  1.00  1.960          C  
ATOM   5876  CZ  PHE A 374      14.179  -4.848 -11.643  1.00  1.960          C  
ATOM   5877  H   PHE A 374      10.445  -8.497  -8.297  1.00  1.640          H  
ATOM   5878  HA  PHE A 374      10.159  -9.450 -11.032  1.00  1.690          H  
ATOM   5879 1HB  PHE A 374      11.716  -8.564 -12.201  1.00  2.350          H  
ATOM   5880 2HB  PHE A 374      10.535  -7.491 -11.629  1.00  2.350          H  
ATOM   5881  HD1 PHE A 374      13.934  -8.133 -11.759  1.00  2.350          H  
ATOM   5882  HD2 PHE A 374      10.961  -5.371 -10.973  1.00  2.350          H  
ATOM   5883  HE1 PHE A 374      15.582  -6.346 -12.000  1.00  2.350          H  
ATOM   5884  HE2 PHE A 374      12.605  -3.568 -11.302  1.00  2.350          H  
ATOM   5885  HZ  PHE A 374      14.897  -4.053 -11.784  1.00  2.350          H  
ATOM   5886  N   ILE A 375      10.932 -11.263 -10.416  1.00  1.410          N  
ATOM   5887  CA  ILE A 375      11.169 -12.628 -10.777  1.00  1.450          C  
ATOM   5888  C   ILE A 375      10.604 -12.448 -12.165  1.00  1.520          C  
ATOM   5889  O   ILE A 375      11.199 -12.737 -13.209  1.00  1.570          O  
ATOM   5890  CB  ILE A 375      10.392 -13.637  -9.888  1.00  2.010          C  
ATOM   5891  CG1 ILE A 375      11.326 -14.207  -8.775  1.00  2.010          C  
ATOM   5892  CG2 ILE A 375       9.699 -14.734 -10.714  1.00  2.010          C  
ATOM   5893  CD1 ILE A 375      11.966 -13.202  -7.876  1.00  2.010          C  
ATOM   5894  H   ILE A 375       9.935 -11.032 -10.431  1.00  1.690          H  
ATOM   5895  HA  ILE A 375      12.224 -12.874 -10.833  1.00  1.740          H  
ATOM   5896  HB  ILE A 375       9.613 -13.099  -9.377  1.00  2.420          H  
ATOM   5897 1HG1 ILE A 375      10.742 -14.877  -8.149  1.00  2.420          H  
ATOM   5898 2HG1 ILE A 375      12.127 -14.772  -9.241  1.00  2.420          H  
ATOM   5899 1HG2 ILE A 375       9.156 -15.398 -10.034  1.00  2.420          H  
ATOM   5900 2HG2 ILE A 375       8.996 -14.331 -11.426  1.00  2.420          H  
ATOM   5901 3HG2 ILE A 375      10.421 -15.280 -11.225  1.00  2.420          H  
ATOM   5902 1HD1 ILE A 375      12.577 -13.720  -7.140  1.00  2.420          H  
ATOM   5903 2HD1 ILE A 375      12.596 -12.520  -8.445  1.00  2.420          H  
ATOM   5904 3HD1 ILE A 375      11.216 -12.652  -7.377  1.00  2.420          H  
ATOM   5905  N   PHE A 376       9.417 -11.840 -12.122  1.00  1.570          N  
ATOM   5906  CA  PHE A 376       8.618 -11.607 -13.308  1.00  1.710          C  
ATOM   5907  C   PHE A 376       9.176 -10.556 -14.268  1.00  1.800          C  
ATOM   5908  O   PHE A 376       9.305 -10.828 -15.464  1.00  1.970          O  
ATOM   5909  CB  PHE A 376       7.204 -11.234 -12.910  1.00  2.340          C  
ATOM   5910  CG  PHE A 376       6.264 -12.394 -12.528  1.00  2.340          C  
ATOM   5911  CD1 PHE A 376       5.876 -12.627 -11.220  1.00  2.340          C  
ATOM   5912  CD2 PHE A 376       5.729 -13.213 -13.520  1.00  2.340          C  
ATOM   5913  CE1 PHE A 376       4.974 -13.641 -10.932  1.00  2.340          C  
ATOM   5914  CE2 PHE A 376       4.836 -14.210 -13.227  1.00  2.340          C  
ATOM   5915  CZ  PHE A 376       4.453 -14.420 -11.936  1.00  2.340          C  
ATOM   5916  H   PHE A 376       9.037 -11.600 -11.197  1.00  1.880          H  
ATOM   5917  HA  PHE A 376       8.564 -12.542 -13.849  1.00  2.050          H  
ATOM   5918 1HB  PHE A 376       7.252 -10.549 -12.052  1.00  2.810          H  
ATOM   5919 2HB  PHE A 376       6.753 -10.680 -13.717  1.00  2.810          H  
ATOM   5920  HD1 PHE A 376       6.270 -12.000 -10.420  1.00  2.810          H  
ATOM   5921  HD2 PHE A 376       6.020 -13.048 -14.550  1.00  2.810          H  
ATOM   5922  HE1 PHE A 376       4.665 -13.819  -9.912  1.00  2.810          H  
ATOM   5923  HE2 PHE A 376       4.424 -14.827 -14.027  1.00  2.810          H  
ATOM   5924  HZ  PHE A 376       3.737 -15.206 -11.698  1.00  2.810          H  
ATOM   5925  N   PHE A 377       9.605  -9.398 -13.778  1.00  1.770          N  
ATOM   5926  CA  PHE A 377      10.039  -8.417 -14.756  1.00  1.900          C  
ATOM   5927  C   PHE A 377      11.457  -8.751 -15.255  1.00  1.940          C  
ATOM   5928  O   PHE A 377      11.924  -8.130 -16.211  1.00  2.110          O  
ATOM   5929  CB  PHE A 377      10.027  -6.984 -14.212  1.00  2.610          C  
ATOM   5930  CG  PHE A 377       8.703  -6.544 -13.482  1.00  2.610          C  
ATOM   5931  CD1 PHE A 377       7.466  -7.241 -13.602  1.00  2.610          C  
ATOM   5932  CD2 PHE A 377       8.722  -5.411 -12.655  1.00  2.610          C  
ATOM   5933  CE1 PHE A 377       6.338  -6.802 -12.905  1.00  2.610          C  
ATOM   5934  CE2 PHE A 377       7.594  -4.986 -11.967  1.00  2.610          C  
ATOM   5935  CZ  PHE A 377       6.408  -5.684 -12.087  1.00  2.610          C  
ATOM   5936  H   PHE A 377       9.454  -9.149 -12.792  1.00  2.120          H  
ATOM   5937  HA  PHE A 377       9.367  -8.463 -15.603  1.00  2.280          H  
ATOM   5938 1HB  PHE A 377      10.874  -6.767 -13.632  1.00  3.130          H  
ATOM   5939 2HB  PHE A 377      10.121  -6.333 -15.072  1.00  3.130          H  
ATOM   5940  HD1 PHE A 377       7.387  -8.117 -14.236  1.00  3.130          H  
ATOM   5941  HD2 PHE A 377       9.644  -4.849 -12.561  1.00  3.130          H  
ATOM   5942  HE1 PHE A 377       5.392  -7.335 -12.993  1.00  3.130          H  
ATOM   5943  HE2 PHE A 377       7.641  -4.103 -11.329  1.00  3.130          H  
ATOM   5944  HZ  PHE A 377       5.519  -5.347 -11.545  1.00  3.130          H  
ATOM   5945  N   PHE A 378      12.158  -9.721 -14.628  1.00  1.840          N  
ATOM   5946  CA  PHE A 378      13.464 -10.122 -15.160  1.00  1.960          C  
ATOM   5947  C   PHE A 378      13.213 -10.924 -16.421  1.00  2.070          C  
ATOM   5948  O   PHE A 378      14.026 -10.903 -17.353  1.00  2.260          O  
ATOM   5949  CB  PHE A 378      14.330 -10.972 -14.236  1.00  2.700          C  
ATOM   5950  CG  PHE A 378      15.113 -10.288 -13.188  1.00  2.700          C  
ATOM   5951  CD1 PHE A 378      14.903 -10.578 -11.893  1.00  2.700          C  
ATOM   5952  CD2 PHE A 378      16.089  -9.353 -13.498  1.00  2.700          C  
ATOM   5953  CE1 PHE A 378      15.618  -9.947 -10.896  1.00  2.700          C  
ATOM   5954  CE2 PHE A 378      16.805  -8.731 -12.490  1.00  2.700          C  
ATOM   5955  CZ  PHE A 378      16.561  -9.026 -11.204  1.00  2.700          C  
ATOM   5956  H   PHE A 378      11.753 -10.217 -13.839  1.00  2.210          H  
ATOM   5957  HA  PHE A 378      14.026  -9.229 -15.421  1.00  2.350          H  
ATOM   5958 1HB  PHE A 378      13.674 -11.661 -13.737  1.00  3.240          H  
ATOM   5959 2HB  PHE A 378      15.007 -11.538 -14.830  1.00  3.240          H  
ATOM   5960  HD1 PHE A 378      14.152 -11.321 -11.627  1.00  3.240          H  
ATOM   5961  HD2 PHE A 378      16.289  -9.105 -14.541  1.00  3.240          H  
ATOM   5962  HE1 PHE A 378      15.418 -10.189  -9.852  1.00  3.240          H  
ATOM   5963  HE2 PHE A 378      17.559  -8.002 -12.703  1.00  3.240          H  
ATOM   5964  HZ  PHE A 378      17.126  -8.529 -10.420  1.00  3.240          H  
ATOM   5965  N   MET A 379      12.087 -11.657 -16.438  1.00  1.990          N  
ATOM   5966  CA  MET A 379      11.726 -12.411 -17.628  1.00  2.130          C  
ATOM   5967  C   MET A 379      11.475 -11.396 -18.760  1.00  2.240          C  
ATOM   5968  O   MET A 379      11.807 -11.650 -19.914  1.00  2.380          O  
ATOM   5969  CB  MET A 379      10.514 -13.317 -17.349  1.00  2.930          C  
ATOM   5970  CG  MET A 379      10.831 -14.503 -16.403  1.00  2.930          C  
ATOM   5971  SD  MET A 379       9.488 -15.744 -16.215  1.00  2.930          S  
ATOM   5972  CE  MET A 379       8.381 -14.990 -15.030  1.00  2.930          C  
ATOM   5973  H   MET A 379      11.491 -11.697 -15.600  1.00  2.390          H  
ATOM   5974  HA  MET A 379      12.566 -13.041 -17.916  1.00  2.560          H  
ATOM   5975 1HB  MET A 379       9.705 -12.734 -16.926  1.00  3.510          H  
ATOM   5976 2HB  MET A 379      10.163 -13.742 -18.286  1.00  3.510          H  
ATOM   5977 1HG  MET A 379      11.702 -15.019 -16.778  1.00  3.510          H  
ATOM   5978 2HG  MET A 379      11.077 -14.111 -15.416  1.00  3.510          H  
ATOM   5979 1HE  MET A 379       7.538 -15.648 -14.838  1.00  3.510          H  
ATOM   5980 2HE  MET A 379       8.921 -14.808 -14.098  1.00  3.510          H  
ATOM   5981 3HE  MET A 379       8.018 -14.050 -15.438  1.00  3.510          H  
ATOM   5982  N   ILE A 380      10.920 -10.221 -18.401  1.00  2.200          N  
ATOM   5983  CA  ILE A 380      10.699  -9.126 -19.370  1.00  2.350          C  
ATOM   5984  C   ILE A 380      12.039  -8.563 -19.841  1.00  2.470          C  
ATOM   5985  O   ILE A 380      12.263  -8.418 -21.043  1.00  2.680          O  
ATOM   5986  CB  ILE A 380       9.797  -7.993 -18.805  1.00  3.230          C  
ATOM   5987  CG1 ILE A 380       8.377  -8.546 -18.589  1.00  3.230          C  
ATOM   5988  CG2 ILE A 380       9.761  -6.806 -19.773  1.00  3.230          C  
ATOM   5989  CD1 ILE A 380       7.434  -7.652 -17.794  1.00  3.230          C  
ATOM   5990  H   ILE A 380      10.616 -10.150 -17.425  1.00  2.640          H  
ATOM   5991  HA  ILE A 380      10.214  -9.520 -20.254  1.00  2.820          H  
ATOM   5992  HB  ILE A 380      10.178  -7.663 -17.856  1.00  3.880          H  
ATOM   5993 1HG1 ILE A 380       7.933  -8.743 -19.560  1.00  3.880          H  
ATOM   5994 2HG1 ILE A 380       8.462  -9.493 -18.050  1.00  3.880          H  
ATOM   5995 1HG2 ILE A 380       9.134  -6.022 -19.379  1.00  3.880          H  
ATOM   5996 2HG2 ILE A 380      10.761  -6.403 -19.923  1.00  3.880          H  
ATOM   5997 3HG2 ILE A 380       9.359  -7.140 -20.727  1.00  3.880          H  
ATOM   5998 1HD1 ILE A 380       6.474  -8.151 -17.689  1.00  3.880          H  
ATOM   5999 2HD1 ILE A 380       7.835  -7.472 -16.821  1.00  3.880          H  
ATOM   6000 3HD1 ILE A 380       7.284  -6.706 -18.300  1.00  3.880          H  
ATOM   6001  N   PHE A 381      12.952  -8.284 -18.914  1.00  2.420          N  
ATOM   6002  CA  PHE A 381      14.288  -7.772 -19.250  1.00  2.640          C  
ATOM   6003  C   PHE A 381      14.938  -8.629 -20.333  1.00  2.730          C  
ATOM   6004  O   PHE A 381      15.463  -8.119 -21.324  1.00  2.910          O  
ATOM   6005  CB  PHE A 381      15.165  -7.772 -18.010  1.00  3.610          C  
ATOM   6006  CG  PHE A 381      16.582  -7.367 -18.193  1.00  3.610          C  
ATOM   6007  CD1 PHE A 381      16.944  -6.044 -18.271  1.00  3.610          C  
ATOM   6008  CD2 PHE A 381      17.573  -8.328 -18.263  1.00  3.610          C  
ATOM   6009  CE1 PHE A 381      18.264  -5.685 -18.409  1.00  3.610          C  
ATOM   6010  CE2 PHE A 381      18.897  -7.969 -18.408  1.00  3.610          C  
ATOM   6011  CZ  PHE A 381      19.239  -6.644 -18.476  1.00  3.610          C  
ATOM   6012  H   PHE A 381      12.688  -8.396 -17.931  1.00  2.900          H  
ATOM   6013  HA  PHE A 381      14.191  -6.750 -19.617  1.00  3.170          H  
ATOM   6014 1HB  PHE A 381      14.724  -7.115 -17.306  1.00  4.330          H  
ATOM   6015 2HB  PHE A 381      15.160  -8.754 -17.568  1.00  4.330          H  
ATOM   6016  HD1 PHE A 381      16.177  -5.267 -18.226  1.00  4.330          H  
ATOM   6017  HD2 PHE A 381      17.299  -9.381 -18.200  1.00  4.330          H  
ATOM   6018  HE1 PHE A 381      18.532  -4.626 -18.477  1.00  4.330          H  
ATOM   6019  HE2 PHE A 381      19.672  -8.732 -18.463  1.00  4.330          H  
ATOM   6020  HZ  PHE A 381      20.283  -6.350 -18.590  1.00  4.330          H  
ATOM   6021  N   ALA A 382      14.847  -9.945 -20.166  1.00  2.670          N  
ATOM   6022  CA  ALA A 382      15.411 -10.927 -21.084  1.00  2.920          C  
ATOM   6023  C   ALA A 382      14.877 -10.808 -22.530  1.00  2.970          C  
ATOM   6024  O   ALA A 382      15.495 -11.353 -23.450  1.00  3.340          O  
ATOM   6025  CB  ALA A 382      15.130 -12.327 -20.562  1.00  3.990          C  
ATOM   6026  H   ALA A 382      14.406 -10.286 -19.304  1.00  3.200          H  
ATOM   6027  HA  ALA A 382      16.488 -10.768 -21.111  1.00  3.500          H  
ATOM   6028 1HB  ALA A 382      15.589 -13.064 -21.218  1.00  4.790          H  
ATOM   6029 2HB  ALA A 382      15.538 -12.423 -19.559  1.00  4.790          H  
ATOM   6030 3HB  ALA A 382      14.057 -12.491 -20.531  1.00  4.790          H  
ATOM   6031  N   LYS A 383      13.704 -10.198 -22.721  1.00  3.030          N  
ATOM   6032  CA  LYS A 383      13.078 -10.048 -24.032  1.00  3.180          C  
ATOM   6033  C   LYS A 383      13.057  -8.622 -24.560  1.00  3.340          C  
ATOM   6034  O   LYS A 383      13.091  -8.412 -25.778  1.00  3.730          O  
ATOM   6035  CB  LYS A 383      11.661 -10.624 -24.005  1.00  4.390          C  
ATOM   6036  CG  LYS A 383      11.602 -12.129 -23.767  1.00  4.390          C  
ATOM   6037  CD  LYS A 383      12.247 -12.853 -24.960  1.00  4.390          C  
ATOM   6038  CE  LYS A 383      12.136 -14.318 -24.902  1.00  4.390          C  
ATOM   6039  NZ  LYS A 383      12.764 -14.924 -26.107  1.00  4.390          N  
ATOM   6040  H   LYS A 383      13.251  -9.746 -21.928  1.00  3.640          H  
ATOM   6041  HA  LYS A 383      13.672 -10.599 -24.747  1.00  3.820          H  
ATOM   6042 1HB  LYS A 383      11.099 -10.141 -23.198  1.00  5.270          H  
ATOM   6043 2HB  LYS A 383      11.153 -10.396 -24.941  1.00  5.270          H  
ATOM   6044 1HG  LYS A 383      12.141 -12.376 -22.848  1.00  5.270          H  
ATOM   6045 2HG  LYS A 383      10.564 -12.446 -23.657  1.00  5.270          H  
ATOM   6046 1HD  LYS A 383      11.814 -12.494 -25.894  1.00  5.270          H  
ATOM   6047 2HD  LYS A 383      13.313 -12.669 -24.979  1.00  5.270          H  
ATOM   6048 1HE  LYS A 383      12.648 -14.681 -24.015  1.00  5.270          H  
ATOM   6049 2HE  LYS A 383      11.096 -14.609 -24.853  1.00  5.270          H  
ATOM   6050 1HZ  LYS A 383      12.700 -15.935 -26.055  1.00  5.270          H  
ATOM   6051 2HZ  LYS A 383      12.291 -14.607 -26.937  1.00  5.270          H  
ATOM   6052 3HZ  LYS A 383      13.735 -14.664 -26.150  1.00  5.270          H  
ATOM   6053  N   LYS A 384      13.018  -7.641 -23.674  1.00  3.550          N  
ATOM   6054  CA  LYS A 384      12.930  -6.258 -24.109  1.00  4.190          C  
ATOM   6055  C   LYS A 384      14.271  -5.553 -24.272  1.00  3.880          C  
ATOM   6056  O   LYS A 384      14.294  -4.351 -24.512  1.00  3.960          O  
ATOM   6057  CB  LYS A 384      11.994  -5.465 -23.192  1.00  5.610          C  
ATOM   6058  CG  LYS A 384      10.542  -6.003 -23.175  1.00  5.610          C  
ATOM   6059  CD  LYS A 384       9.847  -5.875 -24.553  1.00  5.610          C  
ATOM   6060  CE  LYS A 384       8.411  -6.373 -24.547  1.00  5.610          C  
ATOM   6061  NZ  LYS A 384       7.804  -6.278 -25.923  1.00  5.610          N  
ATOM   6062  H   LYS A 384      12.968  -7.866 -22.677  1.00  4.260          H  
ATOM   6063  HA  LYS A 384      12.490  -6.256 -25.087  1.00  5.030          H  
ATOM   6064 1HB  LYS A 384      12.380  -5.493 -22.171  1.00  6.730          H  
ATOM   6065 2HB  LYS A 384      11.971  -4.419 -23.513  1.00  6.730          H  
ATOM   6066 1HG  LYS A 384      10.556  -7.054 -22.883  1.00  6.730          H  
ATOM   6067 2HG  LYS A 384       9.979  -5.449 -22.445  1.00  6.730          H  
ATOM   6068 1HD  LYS A 384       9.887  -4.842 -24.903  1.00  6.730          H  
ATOM   6069 2HD  LYS A 384      10.350  -6.504 -25.274  1.00  6.730          H  
ATOM   6070 1HE  LYS A 384       8.411  -7.417 -24.234  1.00  6.730          H  
ATOM   6071 2HE  LYS A 384       7.811  -5.794 -23.850  1.00  6.730          H  
ATOM   6072 1HZ  LYS A 384       6.865  -6.638 -25.918  1.00  6.730          H  
ATOM   6073 2HZ  LYS A 384       7.788  -5.321 -26.233  1.00  6.730          H  
ATOM   6074 3HZ  LYS A 384       8.374  -6.821 -26.597  1.00  6.730          H  
ATOM   6075  N   GLU A 385      15.394  -6.254 -24.104  1.00  3.840          N  
ATOM   6076  CA  GLU A 385      16.666  -5.557 -24.267  1.00  3.740          C  
ATOM   6077  C   GLU A 385      17.834  -6.226 -25.048  1.00  3.130          C  
ATOM   6078  O   GLU A 385      18.963  -6.095 -24.572  1.00  3.060          O  
ATOM   6079  CB  GLU A 385      17.206  -5.149 -22.884  1.00  5.280          C  
ATOM   6080  CG  GLU A 385      16.258  -4.269 -22.061  1.00  5.280          C  
ATOM   6081  CD  GLU A 385      16.894  -3.640 -20.891  1.00  5.280          C  
ATOM   6082  OE1 GLU A 385      18.090  -3.687 -20.782  1.00  5.280          O  
ATOM   6083  OE2 GLU A 385      16.187  -3.072 -20.093  1.00  5.280          O  
ATOM   6084  H   GLU A 385      15.353  -7.238 -23.854  1.00  4.610          H  
ATOM   6085  HA  GLU A 385      16.443  -4.639 -24.798  1.00  4.490          H  
ATOM   6086 1HB  GLU A 385      17.416  -6.046 -22.296  1.00  6.330          H  
ATOM   6087 2HB  GLU A 385      18.140  -4.603 -23.002  1.00  6.330          H  
ATOM   6088 1HG  GLU A 385      15.859  -3.479 -22.697  1.00  6.330          H  
ATOM   6089 2HG  GLU A 385      15.426  -4.883 -21.713  1.00  6.330          H  
ATOM   6090  N   ASN A 386      17.697  -6.932 -26.209  1.00  3.140          N  
ATOM   6091  CA  ASN A 386      16.592  -7.290 -27.125  1.00  3.730          C  
ATOM   6092  C   ASN A 386      15.642  -6.185 -27.637  1.00  4.020          C  
ATOM   6093  O   ASN A 386      16.106  -5.259 -28.312  1.00  4.610          O  
ATOM   6094  CB  ASN A 386      15.919  -8.550 -26.637  1.00  4.990          C  
ATOM   6095  CG  ASN A 386      16.897  -9.721 -26.690  1.00  4.990          C  
ATOM   6096  OD1 ASN A 386      17.783  -9.722 -27.559  1.00  4.990          O  
ATOM   6097  ND2 ASN A 386      16.783 -10.698 -25.825  1.00  4.990          N  
ATOM   6098  H   ASN A 386      18.581  -7.300 -26.537  1.00  3.770          H  
ATOM   6099  HA  ASN A 386      17.077  -7.624 -28.041  1.00  4.480          H  
ATOM   6100 1HB  ASN A 386      15.601  -8.439 -25.624  1.00  5.980          H  
ATOM   6101 2HB  ASN A 386      15.055  -8.786 -27.255  1.00  5.980          H  
ATOM   6102 1HD2 ASN A 386      17.424 -11.463 -25.862  1.00  5.980          H  
ATOM   6103 2HD2 ASN A 386      16.076 -10.714 -25.096  1.00  5.980          H  
ATOM   6104  N   GLN A 387      14.331  -6.242 -27.373  1.00  4.010          N  
ATOM   6105  CA  GLN A 387      13.449  -5.220 -27.970  1.00  4.720          C  
ATOM   6106  C   GLN A 387      13.501  -3.859 -27.270  1.00  5.260          C  
ATOM   6107  O   GLN A 387      12.516  -3.399 -26.667  1.00  5.940          O  
ATOM   6108  CB  GLN A 387      11.995  -5.703 -28.026  1.00  6.320          C  
ATOM   6109  CG  GLN A 387      11.764  -6.914 -28.907  1.00  6.320          C  
ATOM   6110  CD  GLN A 387      10.298  -7.380 -28.914  1.00  6.320          C  
ATOM   6111  OE1 GLN A 387       9.553  -7.266 -27.914  1.00  6.320          O  
ATOM   6112  NE2 GLN A 387       9.874  -7.910 -30.059  1.00  6.320          N  
ATOM   6113  H   GLN A 387      13.931  -6.990 -26.799  1.00  4.810          H  
ATOM   6114  HA  GLN A 387      13.776  -5.066 -28.998  1.00  5.660          H  
ATOM   6115 1HB  GLN A 387      11.653  -5.942 -27.051  1.00  7.590          H  
ATOM   6116 2HB  GLN A 387      11.366  -4.897 -28.401  1.00  7.590          H  
ATOM   6117 1HG  GLN A 387      12.052  -6.667 -29.926  1.00  7.590          H  
ATOM   6118 2HG  GLN A 387      12.377  -7.735 -28.532  1.00  7.590          H  
ATOM   6119 1HE2 GLN A 387       8.932  -8.240 -30.146  1.00  7.590          H  
ATOM   6120 2HE2 GLN A 387      10.497  -7.988 -30.840  1.00  7.590          H  
ATOM   6121  N   LYS A 388      14.597  -3.141 -27.541  1.00  5.300          N  
ATOM   6122  CA  LYS A 388      14.976  -1.846 -26.939  1.00  5.970          C  
ATOM   6123  C   LYS A 388      14.134  -0.667 -27.433  1.00  6.440          C  
ATOM   6124  O   LYS A 388      14.509   0.496 -27.292  1.00  6.960          O  
ATOM   6125  CB  LYS A 388      16.467  -1.550 -27.164  1.00  8.090          C  
ATOM   6126  CG  LYS A 388      17.411  -2.481 -26.412  1.00  8.090          C  
ATOM   6127  CD  LYS A 388      18.876  -2.138 -26.648  1.00  8.090          C  
ATOM   6128  CE  LYS A 388      19.790  -3.095 -25.881  1.00  8.090          C  
ATOM   6129  NZ  LYS A 388      21.238  -2.807 -26.115  1.00  8.090          N  
ATOM   6130  H   LYS A 388      15.281  -3.639 -28.112  1.00  6.360          H  
ATOM   6131  HA  LYS A 388      14.815  -1.926 -25.860  1.00  7.160          H  
ATOM   6132 1HB  LYS A 388      16.694  -1.625 -28.226  1.00  9.710          H  
ATOM   6133 2HB  LYS A 388      16.684  -0.531 -26.849  1.00  9.710          H  
ATOM   6134 1HG  LYS A 388      17.193  -2.417 -25.342  1.00  9.710          H  
ATOM   6135 2HG  LYS A 388      17.235  -3.502 -26.740  1.00  9.710          H  
ATOM   6136 1HD  LYS A 388      19.100  -2.212 -27.713  1.00  9.710          H  
ATOM   6137 2HD  LYS A 388      19.072  -1.118 -26.320  1.00  9.710          H  
ATOM   6138 1HE  LYS A 388      19.577  -3.012 -24.814  1.00  9.710          H  
ATOM   6139 2HE  LYS A 388      19.583  -4.112 -26.203  1.00  9.710          H  
ATOM   6140 1HZ  LYS A 388      21.798  -3.467 -25.590  1.00  9.710          H  
ATOM   6141 2HZ  LYS A 388      21.445  -2.900 -27.099  1.00  9.710          H  
ATOM   6142 3HZ  LYS A 388      21.459  -1.871 -25.815  1.00  9.710          H  
ATOM   6143  N   LEU A 389      12.988  -1.005 -28.020  1.00  6.550          N  
ATOM   6144  CA  LEU A 389      11.936  -0.101 -28.435  1.00  7.260          C  
ATOM   6145  C   LEU A 389      11.427   0.558 -27.160  1.00  7.290          C  
ATOM   6146  O   LEU A 389      11.007   1.716 -27.144  1.00  7.970          O  
ATOM   6147  CB  LEU A 389      10.808  -0.928 -29.063  1.00  9.880          C  
ATOM   6148  CG  LEU A 389      11.137  -1.653 -30.387  1.00  9.880          C  
ATOM   6149  CD1 LEU A 389       9.991  -2.595 -30.723  1.00  9.880          C  
ATOM   6150  CD2 LEU A 389      11.349  -0.640 -31.509  1.00  9.880          C  
ATOM   6151  H   LEU A 389      12.818  -1.997 -28.101  1.00  7.860          H  
ATOM   6152  HA  LEU A 389      12.329   0.658 -29.105  1.00  8.710          H  
ATOM   6153 1HB  LEU A 389      10.509  -1.688 -28.340  1.00 11.860          H  
ATOM   6154 2HB  LEU A 389       9.957  -0.272 -29.236  1.00 11.860          H  
ATOM   6155  HG  LEU A 389      12.041  -2.248 -30.265  1.00 11.860          H  
ATOM   6156 1HD1 LEU A 389      10.215  -3.126 -31.648  1.00 11.860          H  
ATOM   6157 2HD1 LEU A 389       9.862  -3.317 -29.916  1.00 11.860          H  
ATOM   6158 3HD1 LEU A 389       9.070  -2.024 -30.849  1.00 11.860          H  
ATOM   6159 1HD2 LEU A 389      11.573  -1.170 -32.435  1.00 11.860          H  
ATOM   6160 2HD2 LEU A 389      10.443  -0.047 -31.642  1.00 11.860          H  
ATOM   6161 3HD2 LEU A 389      12.178   0.019 -31.271  1.00 11.860          H  
ATOM   6162  N   ILE A 390      11.462  -0.231 -26.087  1.00  6.630          N  
ATOM   6163  CA  ILE A 390      11.076   0.172 -24.756  1.00  6.720          C  
ATOM   6164  C   ILE A 390      12.349   0.630 -24.055  1.00  6.570          C  
ATOM   6165  O   ILE A 390      13.314  -0.124 -24.060  1.00  6.110          O  
ATOM   6166  CB  ILE A 390      10.494  -1.011 -23.971  1.00  9.370          C  
ATOM   6167  CG1 ILE A 390       9.287  -1.636 -24.727  1.00  9.370          C  
ATOM   6168  CG2 ILE A 390      10.141  -0.581 -22.549  1.00  9.370          C  
ATOM   6169  CD1 ILE A 390       8.100  -0.707 -25.000  1.00  9.370          C  
ATOM   6170  H   ILE A 390      11.810  -1.190 -26.215  1.00  7.960          H  
ATOM   6171  HA  ILE A 390      10.351   0.966 -24.822  1.00  8.060          H  
ATOM   6172  HB  ILE A 390      11.254  -1.796 -23.914  1.00 11.250          H  
ATOM   6173 1HG1 ILE A 390       9.646  -2.012 -25.684  1.00 11.250          H  
ATOM   6174 2HG1 ILE A 390       8.939  -2.484 -24.150  1.00 11.250          H  
ATOM   6175 1HG2 ILE A 390       9.779  -1.423 -22.013  1.00 11.250          H  
ATOM   6176 2HG2 ILE A 390      11.023  -0.204 -22.034  1.00 11.250          H  
ATOM   6177 3HG2 ILE A 390       9.391   0.188 -22.572  1.00 11.250          H  
ATOM   6178 1HD1 ILE A 390       7.330  -1.266 -25.531  1.00 11.250          H  
ATOM   6179 2HD1 ILE A 390       7.679  -0.327 -24.074  1.00 11.250          H  
ATOM   6180 3HD1 ILE A 390       8.413   0.129 -25.621  1.00 11.250          H  
ATOM   6181  N   PRO A 391      12.391   1.795 -23.390  1.00  7.160          N  
ATOM   6182  CA  PRO A 391      13.572   2.277 -22.700  1.00  7.240          C  
ATOM   6183  C   PRO A 391      14.110   1.178 -21.792  1.00  6.540          C  
ATOM   6184  O   PRO A 391      13.343   0.478 -21.128  1.00  6.690          O  
ATOM   6185  CB  PRO A 391      13.016   3.464 -21.909  1.00 10.860          C  
ATOM   6186  CG  PRO A 391      11.872   3.973 -22.767  1.00 10.860          C  
ATOM   6187  CD  PRO A 391      11.233   2.722 -23.342  1.00 10.860          C  
ATOM   6188  HA  PRO A 391      14.327   2.589 -23.435  1.00  8.690          H  
ATOM   6189 1HB  PRO A 391      12.687   3.127 -20.910  1.00 13.030          H  
ATOM   6190 2HB  PRO A 391      13.804   4.213 -21.748  1.00 13.030          H  
ATOM   6191 1HG  PRO A 391      11.173   4.570 -22.162  1.00 13.030          H  
ATOM   6192 2HG  PRO A 391      12.259   4.642 -23.550  1.00 13.030          H  
ATOM   6193 1HD  PRO A 391      10.441   2.346 -22.684  1.00 13.030          H  
ATOM   6194 2HD  PRO A 391      10.872   2.969 -24.355  1.00 13.030          H  
ATOM   6195  N   LEU A 392      15.428   1.051 -21.779  1.00  6.170          N  
ATOM   6196  CA  LEU A 392      16.125   0.011 -21.035  1.00  5.620          C  
ATOM   6197  C   LEU A 392      16.411   0.355 -19.590  1.00  4.720          C  
ATOM   6198  O   LEU A 392      16.428   1.527 -19.199  1.00  4.940          O  
ATOM   6199  CB  LEU A 392      17.424  -0.340 -21.781  1.00  8.090          C  
ATOM   6200  CG  LEU A 392      18.463   0.790 -22.030  1.00  8.090          C  
ATOM   6201  CD1 LEU A 392      19.484   0.859 -20.873  1.00  8.090          C  
ATOM   6202  CD2 LEU A 392      19.145   0.505 -23.366  1.00  8.090          C  
ATOM   6203  H   LEU A 392      15.971   1.686 -22.341  1.00  7.400          H  
ATOM   6204  HA  LEU A 392      15.492  -0.878 -21.042  1.00  6.740          H  
ATOM   6205 1HB  LEU A 392      17.943  -1.095 -21.194  1.00  9.710          H  
ATOM   6206 2HB  LEU A 392      17.161  -0.788 -22.740  1.00  9.710          H  
ATOM   6207  HG  LEU A 392      17.964   1.752 -22.076  1.00  9.710          H  
ATOM   6208 1HD1 LEU A 392      20.203   1.649 -21.074  1.00  9.710          H  
ATOM   6209 2HD1 LEU A 392      18.993   1.070 -19.933  1.00  9.710          H  
ATOM   6210 3HD1 LEU A 392      20.008  -0.094 -20.789  1.00  9.710          H  
ATOM   6211 1HD2 LEU A 392      19.874   1.287 -23.578  1.00  9.710          H  
ATOM   6212 2HD2 LEU A 392      19.651  -0.459 -23.316  1.00  9.710          H  
ATOM   6213 3HD2 LEU A 392      18.397   0.482 -24.164  1.00  9.710          H  
ATOM   6214  N   TRP A 393      16.636  -0.690 -18.804  1.00  4.090          N  
ATOM   6215  CA  TRP A 393      16.973  -0.606 -17.400  1.00  3.510          C  
ATOM   6216  C   TRP A 393      18.392  -0.159 -17.146  1.00  2.900          C  
ATOM   6217  O   TRP A 393      19.339  -0.585 -17.807  1.00  3.150          O  
ATOM   6218  CB  TRP A 393      16.873  -1.980 -16.743  1.00  5.150          C  
ATOM   6219  CG  TRP A 393      15.523  -2.556 -16.600  1.00  5.150          C  
ATOM   6220  CD1 TRP A 393      14.335  -2.073 -17.055  1.00  5.150          C  
ATOM   6221  CD2 TRP A 393      15.232  -3.808 -15.957  1.00  5.150          C  
ATOM   6222  NE1 TRP A 393      13.325  -2.941 -16.731  1.00  5.150          N  
ATOM   6223  CE2 TRP A 393      13.860  -4.012 -16.063  1.00  5.150          C  
ATOM   6224  CE3 TRP A 393      16.021  -4.765 -15.322  1.00  5.150          C  
ATOM   6225  CZ2 TRP A 393      13.253  -5.140 -15.556  1.00  5.150          C  
ATOM   6226  CZ3 TRP A 393      15.422  -5.889 -14.831  1.00  5.150          C  
ATOM   6227  CH2 TRP A 393      14.071  -6.074 -14.941  1.00  5.150          C  
ATOM   6228  H   TRP A 393      16.574  -1.619 -19.230  1.00  4.910          H  
ATOM   6229  HA  TRP A 393      16.293   0.098 -16.921  1.00  4.210          H  
ATOM   6230 1HB  TRP A 393      17.456  -2.683 -17.337  1.00  6.180          H  
ATOM   6231 2HB  TRP A 393      17.336  -1.937 -15.759  1.00  6.180          H  
ATOM   6232  HD1 TRP A 393      14.200  -1.140 -17.605  1.00  6.180          H  
ATOM   6233  HE1 TRP A 393      12.353  -2.816 -16.963  1.00  6.180          H  
ATOM   6234  HE3 TRP A 393      17.093  -4.625 -15.235  1.00  6.180          H  
ATOM   6235  HZ2 TRP A 393      12.183  -5.314 -15.636  1.00  6.180          H  
ATOM   6236  HZ3 TRP A 393      16.042  -6.628 -14.353  1.00  6.180          H  
ATOM   6237  HH2 TRP A 393      13.631  -6.979 -14.538  1.00  6.180          H  
ATOM   6238  N   GLU A 394      18.549   0.600 -16.087  1.00  2.640          N  
ATOM   6239  CA  GLU A 394      19.864   0.942 -15.598  1.00  2.450          C  
ATOM   6240  C   GLU A 394      20.359  -0.259 -14.815  1.00  2.330          C  
ATOM   6241  O   GLU A 394      19.551  -1.021 -14.263  1.00  2.170          O  
ATOM   6242  CB  GLU A 394      19.851   2.188 -14.713  1.00  3.510          C  
ATOM   6243  CG  GLU A 394      19.488   3.487 -15.429  1.00  3.510          C  
ATOM   6244  CD  GLU A 394      19.522   4.680 -14.490  1.00  3.510          C  
ATOM   6245  OE1 GLU A 394      20.476   4.787 -13.760  1.00  3.510          O  
ATOM   6246  OE2 GLU A 394      18.597   5.471 -14.494  1.00  3.510          O  
ATOM   6247  H   GLU A 394      17.724   0.938 -15.615  1.00  3.170          H  
ATOM   6248  HA  GLU A 394      20.531   1.113 -16.443  1.00  2.940          H  
ATOM   6249 1HB  GLU A 394      19.143   2.043 -13.895  1.00  4.210          H  
ATOM   6250 2HB  GLU A 394      20.833   2.320 -14.268  1.00  4.210          H  
ATOM   6251 1HG  GLU A 394      20.200   3.648 -16.238  1.00  4.210          H  
ATOM   6252 2HG  GLU A 394      18.496   3.396 -15.872  1.00  4.210          H  
ATOM   6253  N   LYS A 395      21.678  -0.369 -14.664  1.00  2.920          N  
ATOM   6254  CA  LYS A 395      22.257  -1.464 -13.893  1.00  3.030          C  
ATOM   6255  C   LYS A 395      21.722  -1.468 -12.477  1.00  2.220          C  
ATOM   6256  O   LYS A 395      21.561  -2.530 -11.877  1.00  2.360          O  
ATOM   6257  CB  LYS A 395      23.778  -1.367 -13.878  1.00  4.200          C  
ATOM   6258  CG  LYS A 395      24.469  -2.152 -14.980  1.00  4.200          C  
ATOM   6259  CD  LYS A 395      24.131  -1.633 -16.379  1.00  4.200          C  
ATOM   6260  CE  LYS A 395      24.839  -2.455 -17.456  1.00  4.200          C  
ATOM   6261  NZ  LYS A 395      24.483  -2.003 -18.827  1.00  4.200          N  
ATOM   6262  H   LYS A 395      22.283   0.299 -15.124  1.00  3.500          H  
ATOM   6263  HA  LYS A 395      21.970  -2.409 -14.358  1.00  3.640          H  
ATOM   6264 1HB  LYS A 395      24.083  -0.326 -13.966  1.00  5.040          H  
ATOM   6265 2HB  LYS A 395      24.149  -1.735 -12.925  1.00  5.040          H  
ATOM   6266 1HG  LYS A 395      25.549  -2.098 -14.838  1.00  5.040          H  
ATOM   6267 2HG  LYS A 395      24.175  -3.185 -14.908  1.00  5.040          H  
ATOM   6268 1HD  LYS A 395      23.062  -1.704 -16.565  1.00  5.040          H  
ATOM   6269 2HD  LYS A 395      24.443  -0.594 -16.470  1.00  5.040          H  
ATOM   6270 1HE  LYS A 395      25.916  -2.366 -17.327  1.00  5.040          H  
ATOM   6271 2HE  LYS A 395      24.555  -3.505 -17.345  1.00  5.040          H  
ATOM   6272 1HZ  LYS A 395      24.972  -2.575 -19.499  1.00  5.040          H  
ATOM   6273 2HZ  LYS A 395      23.486  -2.095 -18.961  1.00  5.040          H  
ATOM   6274 3HZ  LYS A 395      24.757  -1.039 -18.941  1.00  5.040          H  
ATOM   6275  N   VAL A 396      21.408  -0.288 -11.954  1.00  2.100          N  
ATOM   6276  CA  VAL A 396      20.870  -0.164 -10.621  1.00  2.160          C  
ATOM   6277  C   VAL A 396      19.556  -0.925 -10.502  1.00  2.280          C  
ATOM   6278  O   VAL A 396      19.304  -1.546  -9.481  1.00  2.200          O  
ATOM   6279  CB  VAL A 396      20.650   1.321 -10.262  1.00  3.000          C  
ATOM   6280  CG1 VAL A 396      19.893   1.460  -8.932  1.00  3.000          C  
ATOM   6281  CG2 VAL A 396      21.999   2.011 -10.170  1.00  3.000          C  
ATOM   6282  H   VAL A 396      21.587   0.550 -12.491  1.00  2.520          H  
ATOM   6283  HA  VAL A 396      21.585  -0.592  -9.919  1.00  2.590          H  
ATOM   6284  HB  VAL A 396      20.044   1.792 -11.040  1.00  3.600          H  
ATOM   6285 1HG1 VAL A 396      19.751   2.516  -8.706  1.00  3.600          H  
ATOM   6286 2HG1 VAL A 396      18.919   0.978  -8.980  1.00  3.600          H  
ATOM   6287 3HG1 VAL A 396      20.482   1.005  -8.145  1.00  3.600          H  
ATOM   6288 1HG2 VAL A 396      21.854   3.065  -9.931  1.00  3.600          H  
ATOM   6289 2HG2 VAL A 396      22.593   1.538  -9.388  1.00  3.600          H  
ATOM   6290 3HG2 VAL A 396      22.521   1.927 -11.118  1.00  3.600          H  
ATOM   6291  N   SER A 397      18.672  -0.851 -11.495  1.00  2.580          N  
ATOM   6292  CA  SER A 397      17.401  -1.544 -11.357  1.00  2.830          C  
ATOM   6293  C   SER A 397      17.618  -3.039 -11.328  1.00  2.830          C  
ATOM   6294  O   SER A 397      17.070  -3.751 -10.477  1.00  2.780          O  
ATOM   6295  CB  SER A 397      16.477  -1.192 -12.516  1.00  3.860          C  
ATOM   6296  OG  SER A 397      16.108   0.158 -12.473  1.00  3.860          O  
ATOM   6297  H   SER A 397      18.904  -0.395 -12.374  1.00  3.100          H  
ATOM   6298  HA  SER A 397      16.938  -1.257 -10.417  1.00  3.400          H  
ATOM   6299 1HB  SER A 397      16.994  -1.395 -13.452  1.00  4.630          H  
ATOM   6300 2HB  SER A 397      15.586  -1.820 -12.493  1.00  4.630          H  
ATOM   6301  HG  SER A 397      15.408   0.201 -11.811  1.00  4.630          H  
ATOM   6302  N   TYR A 398      18.479  -3.517 -12.215  1.00  2.990          N  
ATOM   6303  CA  TYR A 398      18.717  -4.947 -12.315  1.00  3.080          C  
ATOM   6304  C   TYR A 398      19.268  -5.488 -10.984  1.00  2.890          C  
ATOM   6305  O   TYR A 398      18.782  -6.487 -10.427  1.00  3.110          O  
ATOM   6306  CB  TYR A 398      19.723  -5.226 -13.435  1.00  4.280          C  
ATOM   6307  CG  TYR A 398      19.890  -6.671 -13.728  1.00  4.280          C  
ATOM   6308  CD1 TYR A 398      19.102  -7.211 -14.721  1.00  4.280          C  
ATOM   6309  CD2 TYR A 398      20.768  -7.480 -13.011  1.00  4.280          C  
ATOM   6310  CE1 TYR A 398      19.175  -8.529 -15.012  1.00  4.280          C  
ATOM   6311  CE2 TYR A 398      20.839  -8.818 -13.321  1.00  4.280          C  
ATOM   6312  CZ  TYR A 398      20.026  -9.333 -14.333  1.00  4.280          C  
ATOM   6313  OH  TYR A 398      20.045 -10.661 -14.664  1.00  4.280          O  
ATOM   6314  H   TYR A 398      18.927  -2.860 -12.864  1.00  3.590          H  
ATOM   6315  HA  TYR A 398      17.776  -5.447 -12.529  1.00  3.700          H  
ATOM   6316 1HB  TYR A 398      19.405  -4.720 -14.349  1.00  5.130          H  
ATOM   6317 2HB  TYR A 398      20.695  -4.818 -13.161  1.00  5.130          H  
ATOM   6318  HD1 TYR A 398      18.411  -6.582 -15.271  1.00  5.130          H  
ATOM   6319  HD2 TYR A 398      21.392  -7.067 -12.217  1.00  5.130          H  
ATOM   6320  HE1 TYR A 398      18.549  -8.948 -15.782  1.00  5.130          H  
ATOM   6321  HE2 TYR A 398      21.520  -9.462 -12.769  1.00  5.130          H  
ATOM   6322  HH  TYR A 398      20.647 -11.118 -14.084  1.00  5.130          H  
ATOM   6323  N   VAL A 399      20.320  -4.819 -10.508  1.00  2.580          N  
ATOM   6324  CA  VAL A 399      21.045  -5.200  -9.314  1.00  2.480          C  
ATOM   6325  C   VAL A 399      20.275  -4.986  -8.031  1.00  2.180          C  
ATOM   6326  O   VAL A 399      20.293  -5.865  -7.162  1.00  2.140          O  
ATOM   6327  CB  VAL A 399      22.387  -4.463  -9.267  1.00  3.510          C  
ATOM   6328  CG1 VAL A 399      23.120  -4.721  -7.933  1.00  3.510          C  
ATOM   6329  CG2 VAL A 399      23.221  -4.934 -10.448  1.00  3.510          C  
ATOM   6330  H   VAL A 399      20.647  -3.997 -11.025  1.00  3.100          H  
ATOM   6331  HA  VAL A 399      21.256  -6.256  -9.391  1.00  2.980          H  
ATOM   6332  HB  VAL A 399      22.210  -3.388  -9.353  1.00  4.210          H  
ATOM   6333 1HG1 VAL A 399      24.065  -4.186  -7.940  1.00  4.210          H  
ATOM   6334 2HG1 VAL A 399      22.521  -4.370  -7.093  1.00  4.210          H  
ATOM   6335 3HG1 VAL A 399      23.307  -5.783  -7.820  1.00  4.210          H  
ATOM   6336 1HG2 VAL A 399      24.141  -4.409 -10.434  1.00  4.210          H  
ATOM   6337 2HG2 VAL A 399      23.403  -5.987 -10.374  1.00  4.210          H  
ATOM   6338 3HG2 VAL A 399      22.704  -4.729 -11.381  1.00  4.210          H  
ATOM   6339  N   ILE A 400      19.634  -3.825  -7.871  1.00  1.980          N  
ATOM   6340  CA  ILE A 400      18.888  -3.582  -6.661  1.00  1.730          C  
ATOM   6341  C   ILE A 400      17.784  -4.593  -6.553  1.00  1.670          C  
ATOM   6342  O   ILE A 400      17.575  -5.103  -5.459  1.00  1.580          O  
ATOM   6343  CB  ILE A 400      18.353  -2.137  -6.555  1.00  2.520          C  
ATOM   6344  CG1 ILE A 400      19.550  -1.112  -6.433  1.00  2.520          C  
ATOM   6345  CG2 ILE A 400      17.367  -1.990  -5.383  1.00  2.520          C  
ATOM   6346  CD1 ILE A 400      20.455  -1.237  -5.211  1.00  2.520          C  
ATOM   6347  H   ILE A 400      19.646  -3.102  -8.589  1.00  2.380          H  
ATOM   6348  HA  ILE A 400      19.541  -3.755  -5.816  1.00  2.080          H  
ATOM   6349  HB  ILE A 400      17.824  -1.891  -7.479  1.00  3.030          H  
ATOM   6350 1HG1 ILE A 400      20.187  -1.227  -7.296  1.00  3.030          H  
ATOM   6351 2HG1 ILE A 400      19.128  -0.110  -6.437  1.00  3.030          H  
ATOM   6352 1HG2 ILE A 400      17.003  -0.969  -5.360  1.00  3.030          H  
ATOM   6353 2HG2 ILE A 400      16.529  -2.661  -5.522  1.00  3.030          H  
ATOM   6354 3HG2 ILE A 400      17.857  -2.226  -4.441  1.00  3.030          H  
ATOM   6355 1HD1 ILE A 400      21.226  -0.467  -5.266  1.00  3.030          H  
ATOM   6356 2HD1 ILE A 400      19.879  -1.093  -4.309  1.00  3.030          H  
ATOM   6357 3HD1 ILE A 400      20.937  -2.206  -5.183  1.00  3.030          H  
ATOM   6358  N   SER A 401      17.070  -4.911  -7.639  1.00  1.760          N  
ATOM   6359  CA  SER A 401      16.052  -5.926  -7.486  1.00  1.740          C  
ATOM   6360  C   SER A 401      16.656  -7.220  -7.016  1.00  1.770          C  
ATOM   6361  O   SER A 401      16.187  -7.800  -6.053  1.00  1.690          O  
ATOM   6362  CB  SER A 401      15.324  -6.189  -8.726  1.00  2.440          C  
ATOM   6363  OG  SER A 401      14.369  -7.190  -8.510  1.00  2.440          O  
ATOM   6364  H   SER A 401      17.210  -4.463  -8.551  1.00  2.110          H  
ATOM   6365  HA  SER A 401      15.339  -5.591  -6.747  1.00  2.090          H  
ATOM   6366 1HB  SER A 401      14.842  -5.275  -9.037  1.00  2.930          H  
ATOM   6367 2HB  SER A 401      16.029  -6.491  -9.492  1.00  2.930          H  
ATOM   6368  HG  SER A 401      13.967  -7.363  -9.367  1.00  2.930          H  
ATOM   6369  N   PHE A 402      17.739  -7.697  -7.621  1.00  1.950          N  
ATOM   6370  CA  PHE A 402      18.240  -8.959  -7.094  1.00  2.020          C  
ATOM   6371  C   PHE A 402      18.587  -8.866  -5.605  1.00  1.920          C  
ATOM   6372  O   PHE A 402      18.314  -9.811  -4.841  1.00  1.930          O  
ATOM   6373  CB  PHE A 402      19.398  -9.500  -7.930  1.00  2.800          C  
ATOM   6374  CG  PHE A 402      18.998 -10.447  -9.098  1.00  2.800          C  
ATOM   6375  CD1 PHE A 402      17.977 -11.407  -8.974  1.00  2.800          C  
ATOM   6376  CD2 PHE A 402      19.664 -10.411 -10.301  1.00  2.800          C  
ATOM   6377  CE1 PHE A 402      17.668 -12.255 -10.015  1.00  2.800          C  
ATOM   6378  CE2 PHE A 402      19.340 -11.279 -11.320  1.00  2.800          C  
ATOM   6379  CZ  PHE A 402      18.352 -12.191 -11.179  1.00  2.800          C  
ATOM   6380  H   PHE A 402      18.169  -7.229  -8.426  1.00  2.340          H  
ATOM   6381  HA  PHE A 402      17.426  -9.663  -7.168  1.00  2.420          H  
ATOM   6382 1HB  PHE A 402      19.912  -8.640  -8.377  1.00  3.360          H  
ATOM   6383 2HB  PHE A 402      20.112  -9.992  -7.306  1.00  3.360          H  
ATOM   6384  HD1 PHE A 402      17.412 -11.517  -8.053  1.00  3.360          H  
ATOM   6385  HD2 PHE A 402      20.457  -9.699 -10.445  1.00  3.360          H  
ATOM   6386  HE1 PHE A 402      16.872 -12.982  -9.893  1.00  3.360          H  
ATOM   6387  HE2 PHE A 402      19.874 -11.237 -12.239  1.00  3.360          H  
ATOM   6388  HZ  PHE A 402      18.110 -12.867 -11.997  1.00  3.360          H  
ATOM   6389  N   ALA A 403      19.185  -7.750  -5.175  1.00  1.880          N  
ATOM   6390  CA  ALA A 403      19.480  -7.580  -3.760  1.00  1.860          C  
ATOM   6391  C   ALA A 403      18.185  -7.630  -2.926  1.00  1.730          C  
ATOM   6392  O   ALA A 403      18.154  -8.266  -1.865  1.00  1.770          O  
ATOM   6393  CB  ALA A 403      20.192  -6.256  -3.536  1.00  2.610          C  
ATOM   6394  H   ALA A 403      19.447  -7.019  -5.849  1.00  2.260          H  
ATOM   6395  HA  ALA A 403      20.123  -8.399  -3.444  1.00  2.230          H  
ATOM   6396 1HB  ALA A 403      20.428  -6.142  -2.480  1.00  3.130          H  
ATOM   6397 2HB  ALA A 403      21.109  -6.238  -4.123  1.00  3.130          H  
ATOM   6398 3HB  ALA A 403      19.544  -5.442  -3.853  1.00  3.130          H  
ATOM   6399  N   LEU A 404      17.116  -6.996  -3.431  1.00  1.630          N  
ATOM   6400  CA  LEU A 404      15.810  -6.980  -2.780  1.00  1.550          C  
ATOM   6401  C   LEU A 404      15.158  -8.342  -2.778  1.00  1.550          C  
ATOM   6402  O   LEU A 404      14.548  -8.733  -1.795  1.00  1.530          O  
ATOM   6403  CB  LEU A 404      14.851  -6.039  -3.491  1.00  2.200          C  
ATOM   6404  CG  LEU A 404      15.124  -4.578  -3.434  1.00  2.200          C  
ATOM   6405  CD1 LEU A 404      14.165  -3.937  -4.357  1.00  2.200          C  
ATOM   6406  CD2 LEU A 404      14.970  -4.019  -2.034  1.00  2.200          C  
ATOM   6407  H   LEU A 404      17.242  -6.454  -4.289  1.00  1.960          H  
ATOM   6408  HA  LEU A 404      15.948  -6.664  -1.756  1.00  1.860          H  
ATOM   6409 1HB  LEU A 404      14.839  -6.317  -4.532  1.00  2.640          H  
ATOM   6410 2HB  LEU A 404      13.863  -6.193  -3.111  1.00  2.640          H  
ATOM   6411  HG  LEU A 404      16.120  -4.381  -3.770  1.00  2.640          H  
ATOM   6412 1HD1 LEU A 404      14.360  -2.934  -4.358  1.00  2.640          H  
ATOM   6413 2HD1 LEU A 404      14.283  -4.312  -5.350  1.00  2.640          H  
ATOM   6414 3HD1 LEU A 404      13.151  -4.122  -4.025  1.00  2.640          H  
ATOM   6415 1HD2 LEU A 404      15.163  -2.946  -2.074  1.00  2.640          H  
ATOM   6416 2HD2 LEU A 404      13.953  -4.191  -1.674  1.00  2.640          H  
ATOM   6417 3HD2 LEU A 404      15.677  -4.479  -1.354  1.00  2.640          H  
ATOM   6418  N   VAL A 405      15.329  -9.107  -3.845  1.00  1.570          N  
ATOM   6419  CA  VAL A 405      14.722 -10.420  -3.918  1.00  1.560          C  
ATOM   6420  C   VAL A 405      15.247 -11.192  -2.710  1.00  1.550          C  
ATOM   6421  O   VAL A 405      14.475 -11.832  -2.005  1.00  1.530          O  
ATOM   6422  CB  VAL A 405      15.037 -11.109  -5.282  1.00  2.190          C  
ATOM   6423  CG1 VAL A 405      14.617 -12.515  -5.269  1.00  2.190          C  
ATOM   6424  CG2 VAL A 405      14.250 -10.409  -6.443  1.00  2.190          C  
ATOM   6425  H   VAL A 405      15.839  -8.721  -4.632  1.00  1.880          H  
ATOM   6426  HA  VAL A 405      13.638 -10.321  -3.833  1.00  1.870          H  
ATOM   6427  HB  VAL A 405      16.112 -11.065  -5.458  1.00  2.630          H  
ATOM   6428 1HG1 VAL A 405      14.854 -12.977  -6.224  1.00  2.630          H  
ATOM   6429 2HG1 VAL A 405      15.122 -13.034  -4.482  1.00  2.630          H  
ATOM   6430 3HG1 VAL A 405      13.548 -12.545  -5.111  1.00  2.630          H  
ATOM   6431 1HG2 VAL A 405      14.475 -10.892  -7.398  1.00  2.630          H  
ATOM   6432 2HG2 VAL A 405      13.173 -10.485  -6.249  1.00  2.630          H  
ATOM   6433 3HG2 VAL A 405      14.516  -9.373  -6.509  1.00  2.630          H  
ATOM   6434  N   SER A 406      16.547 -11.096  -2.431  1.00  1.570          N  
ATOM   6435  CA  SER A 406      17.062 -11.726  -1.219  1.00  1.580          C  
ATOM   6436  C   SER A 406      16.432 -11.123   0.056  1.00  1.540          C  
ATOM   6437  O   SER A 406      15.859 -11.832   0.879  1.00  1.590          O  
ATOM   6438  CB  SER A 406      18.568 -11.588  -1.139  1.00  2.210          C  
ATOM   6439  OG  SER A 406      19.069 -12.208   0.015  1.00  2.210          O  
ATOM   6440  H   SER A 406      17.157 -10.602  -3.094  1.00  1.880          H  
ATOM   6441  HA  SER A 406      16.808 -12.773  -1.244  1.00  1.900          H  
ATOM   6442 1HB  SER A 406      19.027 -12.017  -2.016  1.00  2.650          H  
ATOM   6443 2HB  SER A 406      18.828 -10.538  -1.122  1.00  2.650          H  
ATOM   6444  HG  SER A 406      20.016 -12.043   0.013  1.00  2.650          H  
ATOM   6445  N   VAL A 407      16.404  -9.795   0.174  1.00  1.500          N  
ATOM   6446  CA  VAL A 407      15.871  -9.162   1.392  1.00  1.460          C  
ATOM   6447  C   VAL A 407      14.431  -9.552   1.698  1.00  1.400          C  
ATOM   6448  O   VAL A 407      14.097  -9.898   2.841  1.00  1.380          O  
ATOM   6449  CB  VAL A 407      15.909  -7.612   1.262  1.00  2.060          C  
ATOM   6450  CG1 VAL A 407      15.145  -6.914   2.419  1.00  2.060          C  
ATOM   6451  CG2 VAL A 407      17.341  -7.145   1.252  1.00  2.060          C  
ATOM   6452  H   VAL A 407      16.843  -9.233  -0.564  1.00  1.800          H  
ATOM   6453  HA  VAL A 407      16.499  -9.466   2.229  1.00  1.750          H  
ATOM   6454  HB  VAL A 407      15.423  -7.333   0.339  1.00  2.470          H  
ATOM   6455 1HG1 VAL A 407      15.194  -5.834   2.279  1.00  2.470          H  
ATOM   6456 2HG1 VAL A 407      14.100  -7.214   2.432  1.00  2.470          H  
ATOM   6457 3HG1 VAL A 407      15.607  -7.175   3.370  1.00  2.470          H  
ATOM   6458 1HG2 VAL A 407      17.371  -6.063   1.134  1.00  2.470          H  
ATOM   6459 2HG2 VAL A 407      17.818  -7.424   2.190  1.00  2.470          H  
ATOM   6460 3HG2 VAL A 407      17.872  -7.607   0.434  1.00  2.470          H  
ATOM   6461  N   LEU A 408      13.598  -9.543   0.678  1.00  1.420          N  
ATOM   6462  CA  LEU A 408      12.180  -9.780   0.807  1.00  1.470          C  
ATOM   6463  C   LEU A 408      11.794 -11.212   1.147  1.00  1.500          C  
ATOM   6464  O   LEU A 408      10.613 -11.478   1.354  1.00  1.670          O  
ATOM   6465  CB  LEU A 408      11.451  -9.352  -0.477  1.00  2.040          C  
ATOM   6466  CG  LEU A 408      11.003  -7.831  -0.648  1.00  2.040          C  
ATOM   6467  CD1 LEU A 408      10.065  -7.441   0.440  1.00  2.040          C  
ATOM   6468  CD2 LEU A 408      12.184  -6.891  -0.666  1.00  2.040          C  
ATOM   6469  H   LEU A 408      13.969  -9.295  -0.235  1.00  1.700          H  
ATOM   6470  HA  LEU A 408      11.836  -9.170   1.630  1.00  1.760          H  
ATOM   6471 1HB  LEU A 408      12.087  -9.609  -1.327  1.00  2.450          H  
ATOM   6472 2HB  LEU A 408      10.541  -9.940  -0.549  1.00  2.450          H  
ATOM   6473  HG  LEU A 408      10.477  -7.752  -1.585  1.00  2.450          H  
ATOM   6474 1HD1 LEU A 408       9.729  -6.422   0.275  1.00  2.450          H  
ATOM   6475 2HD1 LEU A 408       9.221  -8.112   0.425  1.00  2.450          H  
ATOM   6476 3HD1 LEU A 408      10.550  -7.492   1.395  1.00  2.450          H  
ATOM   6477 1HD2 LEU A 408      11.836  -5.868  -0.816  1.00  2.450          H  
ATOM   6478 2HD2 LEU A 408      12.731  -6.952   0.267  1.00  2.450          H  
ATOM   6479 3HD2 LEU A 408      12.811  -7.167  -1.466  1.00  2.450          H  
ATOM   6480  N   LEU A 409      12.743 -12.152   1.217  1.00  1.400          N  
ATOM   6481  CA  LEU A 409      12.345 -13.498   1.622  1.00  1.430          C  
ATOM   6482  C   LEU A 409      12.720 -13.701   3.090  1.00  1.270          C  
ATOM   6483  O   LEU A 409      12.339 -14.693   3.705  1.00  1.300          O  
ATOM   6484  CB  LEU A 409      13.017 -14.553   0.745  1.00  1.990          C  
ATOM   6485  CG  LEU A 409      14.503 -14.770   0.951  1.00  1.990          C  
ATOM   6486  CD1 LEU A 409      14.740 -15.974   1.850  1.00  1.990          C  
ATOM   6487  CD2 LEU A 409      15.148 -14.919  -0.346  1.00  1.990          C  
ATOM   6488  H   LEU A 409      13.730 -11.934   1.019  1.00  1.680          H  
ATOM   6489  HA  LEU A 409      11.266 -13.600   1.521  1.00  1.720          H  
ATOM   6490 1HB  LEU A 409      12.528 -15.498   0.909  1.00  2.390          H  
ATOM   6491 2HB  LEU A 409      12.866 -14.274  -0.280  1.00  2.390          H  
ATOM   6492  HG  LEU A 409      14.921 -13.919   1.445  1.00  2.390          H  
ATOM   6493 1HD1 LEU A 409      15.792 -16.121   1.985  1.00  2.390          H  
ATOM   6494 2HD1 LEU A 409      14.288 -15.861   2.817  1.00  2.390          H  
ATOM   6495 3HD1 LEU A 409      14.316 -16.838   1.361  1.00  2.390          H  
ATOM   6496 1HD2 LEU A 409      16.199 -15.025  -0.184  1.00  2.390          H  
ATOM   6497 2HD2 LEU A 409      14.749 -15.787  -0.862  1.00  2.390          H  
ATOM   6498 3HD2 LEU A 409      14.966 -14.031  -0.922  1.00  2.390          H  
ATOM   6499  N   PHE A 410      13.453 -12.742   3.670  1.00  1.230          N  
ATOM   6500  CA  PHE A 410      13.865 -12.845   5.064  1.00  1.200          C  
ATOM   6501  C   PHE A 410      13.038 -11.878   5.893  1.00  1.040          C  
ATOM   6502  O   PHE A 410      12.683 -12.147   7.049  1.00  1.040          O  
ATOM   6503  CB  PHE A 410      15.355 -12.551   5.240  1.00  1.690          C  
ATOM   6504  CG  PHE A 410      16.288 -13.583   4.626  1.00  1.690          C  
ATOM   6505  CD1 PHE A 410      16.989 -13.314   3.468  1.00  1.690          C  
ATOM   6506  CD2 PHE A 410      16.462 -14.824   5.228  1.00  1.690          C  
ATOM   6507  CE1 PHE A 410      17.843 -14.253   2.917  1.00  1.690          C  
ATOM   6508  CE2 PHE A 410      17.310 -15.771   4.687  1.00  1.690          C  
ATOM   6509  CZ  PHE A 410      18.005 -15.487   3.528  1.00  1.690          C  
ATOM   6510  H   PHE A 410      13.715 -11.906   3.147  1.00  1.480          H  
ATOM   6511  HA  PHE A 410      13.687 -13.859   5.408  1.00  1.440          H  
ATOM   6512 1HB  PHE A 410      15.576 -11.582   4.784  1.00  2.030          H  
ATOM   6513 2HB  PHE A 410      15.578 -12.472   6.285  1.00  2.030          H  
ATOM   6514  HD1 PHE A 410      16.863 -12.347   2.984  1.00  2.030          H  
ATOM   6515  HD2 PHE A 410      15.921 -15.043   6.139  1.00  2.030          H  
ATOM   6516  HE1 PHE A 410      18.383 -14.015   1.997  1.00  2.030          H  
ATOM   6517  HE2 PHE A 410      17.431 -16.740   5.173  1.00  2.030          H  
ATOM   6518  HZ  PHE A 410      18.675 -16.230   3.093  1.00  2.030          H  
ATOM   6519  N   VAL A 411      12.650 -10.758   5.280  1.00  1.000          N  
ATOM   6520  CA  VAL A 411      11.862  -9.818   6.032  1.00  0.950          C  
ATOM   6521  C   VAL A 411      10.519 -10.418   6.468  1.00  0.940          C  
ATOM   6522  O   VAL A 411      10.134 -10.145   7.586  1.00  0.960          O  
ATOM   6523  CB  VAL A 411      11.674  -8.468   5.306  1.00  1.350          C  
ATOM   6524  CG1 VAL A 411      10.653  -7.589   6.063  1.00  1.350          C  
ATOM   6525  CG2 VAL A 411      13.003  -7.741   5.273  1.00  1.350          C  
ATOM   6526  H   VAL A 411      12.969 -10.547   4.332  1.00  1.200          H  
ATOM   6527  HA  VAL A 411      12.423  -9.587   6.931  1.00  1.140          H  
ATOM   6528  HB  VAL A 411      11.318  -8.637   4.294  1.00  1.620          H  
ATOM   6529 1HG1 VAL A 411      10.539  -6.634   5.549  1.00  1.620          H  
ATOM   6530 2HG1 VAL A 411       9.698  -8.066   6.120  1.00  1.620          H  
ATOM   6531 3HG1 VAL A 411      11.013  -7.416   7.070  1.00  1.620          H  
ATOM   6532 1HG2 VAL A 411      12.888  -6.786   4.763  1.00  1.620          H  
ATOM   6533 2HG2 VAL A 411      13.344  -7.569   6.291  1.00  1.620          H  
ATOM   6534 3HG2 VAL A 411      13.733  -8.344   4.751  1.00  1.620          H  
ATOM   6535  N   PRO A 412       9.697 -11.114   5.635  1.00  0.970          N  
ATOM   6536  CA  PRO A 412       8.478 -11.756   6.118  1.00  1.010          C  
ATOM   6537  C   PRO A 412       8.741 -13.040   6.930  1.00  1.070          C  
ATOM   6538  O   PRO A 412       7.938 -13.389   7.801  1.00  1.070          O  
ATOM   6539  CB  PRO A 412       7.719 -12.057   4.815  1.00  1.520          C  
ATOM   6540  CG  PRO A 412       8.798 -12.165   3.756  1.00  1.520          C  
ATOM   6541  CD  PRO A 412       9.891 -11.196   4.178  1.00  1.520          C  
ATOM   6542  HA  PRO A 412       7.916 -11.034   6.729  1.00  1.210          H  
ATOM   6543 1HB  PRO A 412       7.153 -12.995   4.925  1.00  1.820          H  
ATOM   6544 2HB  PRO A 412       6.985 -11.273   4.605  1.00  1.820          H  
ATOM   6545 1HG  PRO A 412       9.168 -13.200   3.675  1.00  1.820          H  
ATOM   6546 2HG  PRO A 412       8.384 -11.907   2.766  1.00  1.820          H  
ATOM   6547 1HD  PRO A 412      10.813 -11.662   3.912  1.00  1.820          H  
ATOM   6548 2HD  PRO A 412       9.760 -10.227   3.684  1.00  1.820          H  
ATOM   6549  N   LEU A 413       9.887 -13.707   6.691  1.00  1.190          N  
ATOM   6550  CA  LEU A 413      10.242 -14.941   7.405  1.00  1.260          C  
ATOM   6551  C   LEU A 413      10.439 -14.766   8.884  1.00  1.190          C  
ATOM   6552  O   LEU A 413       9.855 -15.488   9.699  1.00  1.290          O  
ATOM   6553  CB  LEU A 413      11.556 -15.514   6.853  1.00  1.740          C  
ATOM   6554  CG  LEU A 413      12.206 -16.762   7.579  1.00  1.740          C  
ATOM   6555  CD1 LEU A 413      11.293 -17.978   7.572  1.00  1.740          C  
ATOM   6556  CD2 LEU A 413      13.532 -17.073   6.867  1.00  1.740          C  
ATOM   6557  H   LEU A 413      10.511 -13.403   5.952  1.00  1.430          H  
ATOM   6558  HA  LEU A 413       9.438 -15.658   7.246  1.00  1.510          H  
ATOM   6559 1HB  LEU A 413      11.423 -15.755   5.812  1.00  2.080          H  
ATOM   6560 2HB  LEU A 413      12.285 -14.726   6.915  1.00  2.080          H  
ATOM   6561  HG  LEU A 413      12.406 -16.508   8.617  1.00  2.080          H  
ATOM   6562 1HD1 LEU A 413      11.790 -18.788   8.083  1.00  2.080          H  
ATOM   6563 2HD1 LEU A 413      10.356 -17.753   8.090  1.00  2.080          H  
ATOM   6564 3HD1 LEU A 413      11.092 -18.274   6.567  1.00  2.080          H  
ATOM   6565 1HD2 LEU A 413      14.025 -17.913   7.362  1.00  2.080          H  
ATOM   6566 2HD2 LEU A 413      13.346 -17.324   5.823  1.00  2.080          H  
ATOM   6567 3HD2 LEU A 413      14.167 -16.198   6.918  1.00  2.080          H  
ATOM   6568  N   PHE A 414      11.276 -13.816   9.248  1.00  1.300          N  
ATOM   6569  CA  PHE A 414      11.599 -13.697  10.645  1.00  1.020          C  
ATOM   6570  C   PHE A 414      10.378 -13.297  11.516  1.00  1.410          C  
ATOM   6571  O   PHE A 414      10.232 -13.860  12.603  1.00  1.510          O  
ATOM   6572  CB  PHE A 414      12.842 -12.805  10.778  1.00  1.540          C  
ATOM   6573  CG  PHE A 414      14.111 -13.430  10.146  1.00  1.540          C  
ATOM   6574  CD1 PHE A 414      15.007 -12.602   9.507  1.00  1.540          C  
ATOM   6575  CD2 PHE A 414      14.406 -14.809  10.163  1.00  1.540          C  
ATOM   6576  CE1 PHE A 414      16.155 -13.097   8.923  1.00  1.540          C  
ATOM   6577  CE2 PHE A 414      15.549 -15.293   9.575  1.00  1.540          C  
ATOM   6578  CZ  PHE A 414      16.423 -14.439   8.959  1.00  1.540          C  
ATOM   6579  H   PHE A 414      11.732 -13.230   8.534  1.00  1.560          H  
ATOM   6580  HA  PHE A 414      11.877 -14.682  10.997  1.00  1.220          H  
ATOM   6581 1HB  PHE A 414      12.708 -11.880  10.290  1.00  1.850          H  
ATOM   6582 2HB  PHE A 414      13.039 -12.595  11.810  1.00  1.850          H  
ATOM   6583  HD1 PHE A 414      14.801 -11.538   9.463  1.00  1.850          H  
ATOM   6584  HD2 PHE A 414      13.747 -15.519  10.638  1.00  1.850          H  
ATOM   6585  HE1 PHE A 414      16.852 -12.418   8.427  1.00  1.850          H  
ATOM   6586  HE2 PHE A 414      15.758 -16.363   9.601  1.00  1.850          H  
ATOM   6587  HZ  PHE A 414      17.330 -14.823   8.492  1.00  1.850          H  
ATOM   6588  N   PRO A 415       9.532 -12.305  11.146  1.00  2.430          N  
ATOM   6589  CA  PRO A 415       8.293 -11.949  11.795  1.00  3.420          C  
ATOM   6590  C   PRO A 415       7.378 -13.135  11.883  1.00  3.900          C  
ATOM   6591  O   PRO A 415       6.833 -13.412  12.941  1.00  4.510          O  
ATOM   6592  CB  PRO A 415       7.713 -10.917  10.873  1.00  5.130          C  
ATOM   6593  CG  PRO A 415       8.866 -10.317  10.278  1.00  5.130          C  
ATOM   6594  CD  PRO A 415       9.807 -11.461  10.053  1.00  5.130          C  
ATOM   6595  HA  PRO A 415       8.505 -11.537  12.784  1.00  4.100          H  
ATOM   6596 1HB  PRO A 415       7.081 -11.425  10.138  1.00  6.160          H  
ATOM   6597 2HB  PRO A 415       7.080 -10.215  11.435  1.00  6.160          H  
ATOM   6598 1HG  PRO A 415       8.585  -9.841   9.343  1.00  6.160          H  
ATOM   6599 2HG  PRO A 415       9.272  -9.547  10.909  1.00  6.160          H  
ATOM   6600 1HD  PRO A 415       9.543 -11.927   9.147  1.00  6.160          H  
ATOM   6601 2HD  PRO A 415      10.775 -11.125  10.055  1.00  6.160          H  
ATOM   6602  N   PHE A 416       7.225 -13.871  10.770  1.00  3.960          N  
ATOM   6603  CA  PHE A 416       6.373 -15.043  10.745  1.00  4.170          C  
ATOM   6604  C   PHE A 416       6.746 -15.922  11.915  1.00  3.710          C  
ATOM   6605  O   PHE A 416       5.880 -16.343  12.686  1.00  3.960          O  
ATOM   6606  CB  PHE A 416       6.544 -15.786   9.421  1.00  5.750          C  
ATOM   6607  CG  PHE A 416       5.787 -17.040   9.257  1.00  5.750          C  
ATOM   6608  CD1 PHE A 416       4.512 -17.067   8.718  1.00  5.750          C  
ATOM   6609  CD2 PHE A 416       6.360 -18.211   9.640  1.00  5.750          C  
ATOM   6610  CE1 PHE A 416       3.863 -18.274   8.556  1.00  5.750          C  
ATOM   6611  CE2 PHE A 416       5.721 -19.393   9.487  1.00  5.750          C  
ATOM   6612  CZ  PHE A 416       4.493 -19.433   8.942  1.00  5.750          C  
ATOM   6613  H   PHE A 416       7.671 -13.620   9.878  1.00  4.750          H  
ATOM   6614  HA  PHE A 416       5.335 -14.731  10.850  1.00  5.000          H  
ATOM   6615 1HB  PHE A 416       6.263 -15.117   8.607  1.00  6.900          H  
ATOM   6616 2HB  PHE A 416       7.583 -16.018   9.278  1.00  6.900          H  
ATOM   6617  HD1 PHE A 416       4.037 -16.134   8.410  1.00  6.900          H  
ATOM   6618  HD2 PHE A 416       7.359 -18.190  10.071  1.00  6.900          H  
ATOM   6619  HE1 PHE A 416       2.863 -18.310   8.120  1.00  6.900          H  
ATOM   6620  HE2 PHE A 416       6.206 -20.311   9.790  1.00  6.900          H  
ATOM   6621  HZ  PHE A 416       4.030 -20.379   8.817  1.00  6.900          H  
ATOM   6622  N   ASN A 417       8.044 -16.205  12.053  1.00  3.370          N  
ATOM   6623  CA  ASN A 417       8.519 -17.058  13.129  1.00  3.030          C  
ATOM   6624  C   ASN A 417       8.224 -16.467  14.515  1.00  3.130          C  
ATOM   6625  O   ASN A 417       7.759 -17.180  15.417  1.00  3.080          O  
ATOM   6626  CB  ASN A 417      10.009 -17.229  12.983  1.00  4.380          C  
ATOM   6627  CG  ASN A 417      10.380 -18.028  11.829  1.00  4.380          C  
ATOM   6628  OD1 ASN A 417       9.606 -18.822  11.304  1.00  4.380          O  
ATOM   6629  ND2 ASN A 417      11.589 -17.839  11.401  1.00  4.380          N  
ATOM   6630  H   ASN A 417       8.702 -15.836  11.355  1.00  4.040          H  
ATOM   6631  HA  ASN A 417       8.010 -18.015  13.053  1.00  3.640          H  
ATOM   6632 1HB  ASN A 417      10.481 -16.263  12.896  1.00  5.250          H  
ATOM   6633 2HB  ASN A 417      10.408 -17.706  13.879  1.00  5.250          H  
ATOM   6634 1HD2 ASN A 417      11.926 -18.353  10.613  1.00  5.250          H  
ATOM   6635 2HD2 ASN A 417      12.184 -17.188  11.868  1.00  5.250          H  
ATOM   6636  N   GLN A 418       8.440 -15.151  14.674  1.00  3.650          N  
ATOM   6637  CA  GLN A 418       8.185 -14.490  15.957  1.00  3.990          C  
ATOM   6638  C   GLN A 418       6.701 -14.533  16.329  1.00  3.600          C  
ATOM   6639  O   GLN A 418       6.355 -14.740  17.501  1.00  3.830          O  
ATOM   6640  CB  GLN A 418       8.647 -13.029  15.897  1.00  5.450          C  
ATOM   6641  CG  GLN A 418      10.167 -12.805  15.807  1.00  5.450          C  
ATOM   6642  CD  GLN A 418      10.898 -13.126  17.084  1.00  5.450          C  
ATOM   6643  OE1 GLN A 418      10.616 -12.535  18.145  1.00  5.450          O  
ATOM   6644  NE2 GLN A 418      11.821 -14.078  17.010  1.00  5.450          N  
ATOM   6645  H   GLN A 418       8.864 -14.626  13.903  1.00  4.380          H  
ATOM   6646  HA  GLN A 418       8.743 -15.013  16.735  1.00  4.790          H  
ATOM   6647 1HB  GLN A 418       8.211 -12.582  15.019  1.00  6.540          H  
ATOM   6648 2HB  GLN A 418       8.275 -12.490  16.762  1.00  6.540          H  
ATOM   6649 1HG  GLN A 418      10.572 -13.449  15.032  1.00  6.540          H  
ATOM   6650 2HG  GLN A 418      10.356 -11.762  15.561  1.00  6.540          H  
ATOM   6651 1HE2 GLN A 418      12.336 -14.345  17.823  1.00  6.540          H  
ATOM   6652 2HE2 GLN A 418      11.986 -14.547  16.140  1.00  6.540          H  
ATOM   6653  N   TRP A 419       5.833 -14.367  15.320  1.00  3.370          N  
ATOM   6654  CA  TRP A 419       4.389 -14.391  15.485  1.00  3.630          C  
ATOM   6655  C   TRP A 419       3.896 -15.817  15.693  1.00  3.290          C  
ATOM   6656  O   TRP A 419       2.985 -16.056  16.475  1.00  3.830          O  
ATOM   6657  CB  TRP A 419       3.686 -13.773  14.274  1.00  4.980          C  
ATOM   6658  CG  TRP A 419       3.760 -12.271  14.179  1.00  4.980          C  
ATOM   6659  CD1 TRP A 419       4.416 -11.542  13.231  1.00  4.980          C  
ATOM   6660  CD2 TRP A 419       3.147 -11.305  15.062  1.00  4.980          C  
ATOM   6661  NE1 TRP A 419       4.255 -10.205  13.468  1.00  4.980          N  
ATOM   6662  CE2 TRP A 419       3.483 -10.041  14.576  1.00  4.980          C  
ATOM   6663  CE3 TRP A 419       2.351 -11.407  16.197  1.00  4.980          C  
ATOM   6664  CZ2 TRP A 419       3.049  -8.895  15.183  1.00  4.980          C  
ATOM   6665  CZ3 TRP A 419       1.923 -10.238  16.810  1.00  4.980          C  
ATOM   6666  CH2 TRP A 419       2.264  -9.018  16.314  1.00  4.980          C  
ATOM   6667  H   TRP A 419       6.219 -14.164  14.400  1.00  4.040          H  
ATOM   6668  HA  TRP A 419       4.137 -13.794  16.359  1.00  4.360          H  
ATOM   6669 1HB  TRP A 419       4.164 -14.160  13.385  1.00  5.970          H  
ATOM   6670 2HB  TRP A 419       2.641 -14.067  14.252  1.00  5.970          H  
ATOM   6671  HD1 TRP A 419       4.978 -11.952  12.412  1.00  5.970          H  
ATOM   6672  HE1 TRP A 419       4.637  -9.459  12.921  1.00  5.970          H  
ATOM   6673  HE3 TRP A 419       2.066 -12.378  16.589  1.00  5.970          H  
ATOM   6674  HZ2 TRP A 419       3.302  -7.919  14.796  1.00  5.970          H  
ATOM   6675  HZ3 TRP A 419       1.301 -10.316  17.694  1.00  5.970          H  
ATOM   6676  HH2 TRP A 419       1.908  -8.121  16.815  1.00  5.970          H  
ATOM   6677  N   THR A 420       4.534 -16.792  15.042  1.00  2.830          N  
ATOM   6678  CA  THR A 420       4.140 -18.193  15.185  1.00  3.300          C  
ATOM   6679  C   THR A 420       4.247 -18.576  16.636  1.00  2.950          C  
ATOM   6680  O   THR A 420       3.367 -19.244  17.177  1.00  3.710          O  
ATOM   6681  CB  THR A 420       5.038 -19.126  14.329  1.00  4.430          C  
ATOM   6682  OG1 THR A 420       4.885 -18.822  12.938  1.00  4.430          O  
ATOM   6683  CG2 THR A 420       4.693 -20.592  14.553  1.00  4.430          C  
ATOM   6684  H   THR A 420       5.260 -16.557  14.372  1.00  3.400          H  
ATOM   6685  HA  THR A 420       3.105 -18.318  14.889  1.00  3.960          H  
ATOM   6686  HB  THR A 420       6.078 -18.971  14.611  1.00  5.320          H  
ATOM   6687  HG1 THR A 420       5.163 -17.900  12.776  1.00  5.320          H  
ATOM   6688 1HG2 THR A 420       5.353 -21.201  13.950  1.00  5.320          H  
ATOM   6689 2HG2 THR A 420       4.822 -20.857  15.589  1.00  5.320          H  
ATOM   6690 3HG2 THR A 420       3.668 -20.768  14.264  1.00  5.320          H  
ATOM   6691  N   VAL A 421       5.346 -18.177  17.260  1.00  2.250          N  
ATOM   6692  CA  VAL A 421       5.554 -18.473  18.658  1.00  2.500          C  
ATOM   6693  C   VAL A 421       4.673 -17.595  19.565  1.00  2.150          C  
ATOM   6694  O   VAL A 421       4.039 -18.104  20.490  1.00  2.590          O  
ATOM   6695  CB  VAL A 421       7.046 -18.306  18.999  1.00  3.400          C  
ATOM   6696  CG1 VAL A 421       7.275 -18.477  20.508  1.00  3.400          C  
ATOM   6697  CG2 VAL A 421       7.859 -19.338  18.185  1.00  3.400          C  
ATOM   6698  H   VAL A 421       6.062 -17.678  16.717  1.00  2.700          H  
ATOM   6699  HA  VAL A 421       5.284 -19.511  18.829  1.00  3.000          H  
ATOM   6700  HB  VAL A 421       7.365 -17.294  18.724  1.00  4.080          H  
ATOM   6701 1HG1 VAL A 421       8.334 -18.350  20.729  1.00  4.080          H  
ATOM   6702 2HG1 VAL A 421       6.706 -17.735  21.065  1.00  4.080          H  
ATOM   6703 3HG1 VAL A 421       6.957 -19.475  20.807  1.00  4.080          H  
ATOM   6704 1HG2 VAL A 421       8.920 -19.218  18.400  1.00  4.080          H  
ATOM   6705 2HG2 VAL A 421       7.552 -20.341  18.454  1.00  4.080          H  
ATOM   6706 3HG2 VAL A 421       7.689 -19.183  17.120  1.00  4.080          H  
ATOM   6707  N   PHE A 422       4.666 -16.276  19.333  1.00  1.770          N  
ATOM   6708  CA  PHE A 422       3.899 -15.320  20.127  1.00  1.780          C  
ATOM   6709  C   PHE A 422       2.377 -15.560  20.130  1.00  2.320          C  
ATOM   6710  O   PHE A 422       1.749 -15.583  21.191  1.00  2.880          O  
ATOM   6711  CB  PHE A 422       4.193 -13.906  19.637  1.00  2.490          C  
ATOM   6712  CG  PHE A 422       3.459 -12.836  20.349  1.00  2.490          C  
ATOM   6713  CD1 PHE A 422       3.910 -12.382  21.565  1.00  2.490          C  
ATOM   6714  CD2 PHE A 422       2.326 -12.276  19.805  1.00  2.490          C  
ATOM   6715  CE1 PHE A 422       3.244 -11.387  22.234  1.00  2.490          C  
ATOM   6716  CE2 PHE A 422       1.656 -11.276  20.466  1.00  2.490          C  
ATOM   6717  CZ  PHE A 422       2.115 -10.829  21.682  1.00  2.490          C  
ATOM   6718  H   PHE A 422       5.234 -15.896  18.572  1.00  2.120          H  
ATOM   6719  HA  PHE A 422       4.247 -15.401  21.156  1.00  2.140          H  
ATOM   6720 1HB  PHE A 422       5.256 -13.709  19.720  1.00  2.990          H  
ATOM   6721 2HB  PHE A 422       3.937 -13.842  18.596  1.00  2.990          H  
ATOM   6722  HD1 PHE A 422       4.805 -12.825  21.995  1.00  2.990          H  
ATOM   6723  HD2 PHE A 422       1.963 -12.632  18.852  1.00  2.990          H  
ATOM   6724  HE1 PHE A 422       3.608 -11.043  23.202  1.00  2.990          H  
ATOM   6725  HE2 PHE A 422       0.760 -10.840  20.037  1.00  2.990          H  
ATOM   6726  HZ  PHE A 422       1.579 -10.037  22.209  1.00  2.990          H  
ATOM   6727  N   ASN A 423       1.775 -15.697  18.943  1.00  2.630          N  
ATOM   6728  CA  ASN A 423       0.339 -15.896  18.817  1.00  3.360          C  
ATOM   6729  C   ASN A 423       0.004 -16.778  17.603  1.00  2.970          C  
ATOM   6730  O   ASN A 423       0.006 -16.340  16.436  1.00  2.720          O  
ATOM   6731  CB  ASN A 423      -0.382 -14.557  18.798  1.00  4.410          C  
ATOM   6732  CG  ASN A 423      -1.903 -14.680  18.800  1.00  4.410          C  
ATOM   6733  OD1 ASN A 423      -2.509 -15.381  17.972  1.00  4.410          O  
ATOM   6734  ND2 ASN A 423      -2.548 -14.013  19.735  1.00  4.410          N  
ATOM   6735  H   ASN A 423       2.331 -15.695  18.095  1.00  3.160          H  
ATOM   6736  HA  ASN A 423      -0.004 -16.439  19.697  1.00  4.030          H  
ATOM   6737 1HB  ASN A 423      -0.074 -13.977  19.668  1.00  5.290          H  
ATOM   6738 2HB  ASN A 423      -0.076 -14.001  17.919  1.00  5.290          H  
ATOM   6739 1HD2 ASN A 423      -3.554 -14.073  19.773  1.00  5.290          H  
ATOM   6740 2HD2 ASN A 423      -2.049 -13.458  20.404  1.00  5.290          H  
ATOM   6741  N   THR A 424      -0.292 -18.035  17.918  1.00  3.150          N  
ATOM   6742  CA  THR A 424      -0.551 -19.079  16.949  1.00  2.960          C  
ATOM   6743  C   THR A 424      -1.798 -18.831  16.130  1.00  2.660          C  
ATOM   6744  O   THR A 424      -1.808 -19.117  14.934  1.00  2.530          O  
ATOM   6745  CB  THR A 424      -0.683 -20.409  17.694  1.00  4.220          C  
ATOM   6746  OG1 THR A 424      -1.705 -20.272  18.706  1.00  4.220          O  
ATOM   6747  CG2 THR A 424       0.634 -20.771  18.320  1.00  4.220          C  
ATOM   6748  H   THR A 424      -0.299 -18.292  18.894  1.00  3.780          H  
ATOM   6749  HA  THR A 424       0.304 -19.133  16.275  1.00  3.550          H  
ATOM   6750  HB  THR A 424      -0.980 -21.188  17.000  1.00  5.060          H  
ATOM   6751  HG1 THR A 424      -1.870 -21.124  19.126  1.00  5.060          H  
ATOM   6752 1HG2 THR A 424       0.545 -21.716  18.847  1.00  5.060          H  
ATOM   6753 2HG2 THR A 424       1.373 -20.862  17.531  1.00  5.060          H  
ATOM   6754 3HG2 THR A 424       0.950 -19.997  19.016  1.00  5.060          H  
ATOM   6755  N   PHE A 425      -2.823 -18.254  16.750  1.00  2.720          N  
ATOM   6756  CA  PHE A 425      -4.072 -17.982  16.053  1.00  2.710          C  
ATOM   6757  C   PHE A 425      -3.824 -16.988  14.924  1.00  2.220          C  
ATOM   6758  O   PHE A 425      -4.259 -17.207  13.794  1.00  2.120          O  
ATOM   6759  CB  PHE A 425      -5.164 -17.523  17.021  1.00  3.800          C  
ATOM   6760  CG  PHE A 425      -6.535 -17.362  16.398  1.00  3.800          C  
ATOM   6761  CD1 PHE A 425      -7.209 -18.487  15.928  1.00  3.800          C  
ATOM   6762  CD2 PHE A 425      -7.184 -16.141  16.336  1.00  3.800          C  
ATOM   6763  CE1 PHE A 425      -8.471 -18.390  15.394  1.00  3.800          C  
ATOM   6764  CE2 PHE A 425      -8.471 -16.057  15.801  1.00  3.800          C  
ATOM   6765  CZ  PHE A 425      -9.100 -17.175  15.332  1.00  3.800          C  
ATOM   6766  H   PHE A 425      -2.728 -18.068  17.741  1.00  3.260          H  
ATOM   6767  HA  PHE A 425      -4.412 -18.913  15.605  1.00  3.250          H  
ATOM   6768 1HB  PHE A 425      -5.242 -18.240  17.831  1.00  4.560          H  
ATOM   6769 2HB  PHE A 425      -4.877 -16.567  17.458  1.00  4.560          H  
ATOM   6770  HD1 PHE A 425      -6.724 -19.462  15.983  1.00  4.560          H  
ATOM   6771  HD2 PHE A 425      -6.683 -15.252  16.717  1.00  4.560          H  
ATOM   6772  HE1 PHE A 425      -8.976 -19.281  15.026  1.00  4.560          H  
ATOM   6773  HE2 PHE A 425      -8.991 -15.108  15.754  1.00  4.560          H  
ATOM   6774  HZ  PHE A 425     -10.102 -17.102  14.915  1.00  4.560          H  
ATOM   6775  N   LYS A 426      -3.077 -15.911  15.195  1.00  2.000          N  
ATOM   6776  CA  LYS A 426      -2.806 -14.934  14.138  1.00  1.700          C  
ATOM   6777  C   LYS A 426      -2.181 -15.608  12.911  1.00  1.560          C  
ATOM   6778  O   LYS A 426      -2.610 -15.355  11.779  1.00  1.450          O  
ATOM   6779  CB  LYS A 426      -1.894 -13.815  14.669  1.00  2.500          C  
ATOM   6780  CG  LYS A 426      -2.616 -12.908  15.621  1.00  2.500          C  
ATOM   6781  CD  LYS A 426      -1.790 -11.769  16.243  1.00  2.500          C  
ATOM   6782  CE  LYS A 426      -2.699 -10.993  17.216  1.00  2.500          C  
ATOM   6783  NZ  LYS A 426      -2.020  -9.906  17.962  1.00  2.500          N  
ATOM   6784  H   LYS A 426      -2.738 -15.767  16.148  1.00  2.400          H  
ATOM   6785  HA  LYS A 426      -3.754 -14.493  13.829  1.00  2.040          H  
ATOM   6786 1HB  LYS A 426      -1.039 -14.253  15.193  1.00  3.000          H  
ATOM   6787 2HB  LYS A 426      -1.512 -13.224  13.837  1.00  3.000          H  
ATOM   6788 1HG  LYS A 426      -3.359 -12.470  15.045  1.00  3.000          H  
ATOM   6789 2HG  LYS A 426      -3.096 -13.485  16.398  1.00  3.000          H  
ATOM   6790 1HD  LYS A 426      -0.934 -12.166  16.774  1.00  3.000          H  
ATOM   6791 2HD  LYS A 426      -1.434 -11.096  15.461  1.00  3.000          H  
ATOM   6792 1HE  LYS A 426      -3.514 -10.556  16.652  1.00  3.000          H  
ATOM   6793 2HE  LYS A 426      -3.109 -11.703  17.933  1.00  3.000          H  
ATOM   6794 1HZ  LYS A 426      -2.715  -9.486  18.571  1.00  3.000          H  
ATOM   6795 2HZ  LYS A 426      -1.274 -10.275  18.524  1.00  3.000          H  
ATOM   6796 3HZ  LYS A 426      -1.656  -9.207  17.327  1.00  3.000          H  
ATOM   6797  N   ILE A 427      -1.209 -16.502  13.124  1.00  1.720          N  
ATOM   6798  CA  ILE A 427      -0.628 -17.225  11.987  1.00  1.790          C  
ATOM   6799  C   ILE A 427      -1.640 -18.158  11.317  1.00  1.770          C  
ATOM   6800  O   ILE A 427      -1.656 -18.238  10.082  1.00  1.740          O  
ATOM   6801  CB  ILE A 427       0.702 -17.924  12.335  1.00  2.480          C  
ATOM   6802  CG1 ILE A 427       1.819 -16.846  12.662  1.00  2.480          C  
ATOM   6803  CG2 ILE A 427       1.166 -18.865  11.204  1.00  2.480          C  
ATOM   6804  CD1 ILE A 427       2.175 -15.827  11.533  1.00  2.480          C  
ATOM   6805  H   ILE A 427      -0.873 -16.639  14.087  1.00  2.060          H  
ATOM   6806  HA  ILE A 427      -0.388 -16.491  11.232  1.00  2.150          H  
ATOM   6807  HB  ILE A 427       0.559 -18.510  13.247  1.00  2.970          H  
ATOM   6808 1HG1 ILE A 427       1.521 -16.293  13.556  1.00  2.970          H  
ATOM   6809 2HG1 ILE A 427       2.727 -17.376  12.870  1.00  2.970          H  
ATOM   6810 1HG2 ILE A 427       2.103 -19.348  11.497  1.00  2.970          H  
ATOM   6811 2HG2 ILE A 427       0.417 -19.621  11.034  1.00  2.970          H  
ATOM   6812 3HG2 ILE A 427       1.318 -18.306  10.286  1.00  2.970          H  
ATOM   6813 1HD1 ILE A 427       2.966 -15.183  11.863  1.00  2.970          H  
ATOM   6814 2HD1 ILE A 427       2.513 -16.357  10.655  1.00  2.970          H  
ATOM   6815 3HD1 ILE A 427       1.322 -15.204  11.270  1.00  2.970          H  
ATOM   6816  N   VAL A 428      -2.459 -18.869  12.095  1.00  1.900          N  
ATOM   6817  CA  VAL A 428      -3.480 -19.742  11.516  1.00  2.020          C  
ATOM   6818  C   VAL A 428      -4.458 -18.967  10.637  1.00  1.880          C  
ATOM   6819  O   VAL A 428      -4.816 -19.414   9.545  1.00  1.780          O  
ATOM   6820  CB  VAL A 428      -4.261 -20.498  12.606  1.00  2.780          C  
ATOM   6821  CG1 VAL A 428      -5.484 -21.206  12.006  1.00  2.780          C  
ATOM   6822  CG2 VAL A 428      -3.340 -21.531  13.227  1.00  2.780          C  
ATOM   6823  H   VAL A 428      -2.351 -18.808  13.116  1.00  2.280          H  
ATOM   6824  HA  VAL A 428      -2.971 -20.491  10.907  1.00  2.420          H  
ATOM   6825  HB  VAL A 428      -4.607 -19.798  13.361  1.00  3.340          H  
ATOM   6826 1HG1 VAL A 428      -6.009 -21.743  12.793  1.00  3.340          H  
ATOM   6827 2HG1 VAL A 428      -6.169 -20.486  11.560  1.00  3.340          H  
ATOM   6828 3HG1 VAL A 428      -5.164 -21.889  11.259  1.00  3.340          H  
ATOM   6829 1HG2 VAL A 428      -3.865 -22.079  14.006  1.00  3.340          H  
ATOM   6830 2HG2 VAL A 428      -3.012 -22.210  12.466  1.00  3.340          H  
ATOM   6831 3HG2 VAL A 428      -2.485 -21.041  13.655  1.00  3.340          H  
ATOM   6832  N   VAL A 429      -4.921 -17.822  11.100  1.00  1.920          N  
ATOM   6833  CA  VAL A 429      -5.845 -17.072  10.276  1.00  1.940          C  
ATOM   6834  C   VAL A 429      -5.154 -16.612   8.977  1.00  1.860          C  
ATOM   6835  O   VAL A 429      -5.755 -16.695   7.902  1.00  1.900          O  
ATOM   6836  CB  VAL A 429      -6.480 -15.913  11.052  1.00  2.710          C  
ATOM   6837  CG1 VAL A 429      -7.297 -15.068  10.094  1.00  2.710          C  
ATOM   6838  CG2 VAL A 429      -7.365 -16.467  12.168  1.00  2.710          C  
ATOM   6839  H   VAL A 429      -4.632 -17.498  12.028  1.00  2.300          H  
ATOM   6840  HA  VAL A 429      -6.660 -17.740   9.999  1.00  2.330          H  
ATOM   6841  HB  VAL A 429      -5.700 -15.307  11.500  1.00  3.250          H  
ATOM   6842 1HG1 VAL A 429      -7.766 -14.256  10.604  1.00  3.250          H  
ATOM   6843 2HG1 VAL A 429      -6.649 -14.674   9.337  1.00  3.250          H  
ATOM   6844 3HG1 VAL A 429      -8.071 -15.685   9.634  1.00  3.250          H  
ATOM   6845 1HG2 VAL A 429      -7.812 -15.647  12.723  1.00  3.250          H  
ATOM   6846 2HG2 VAL A 429      -8.153 -17.085  11.743  1.00  3.250          H  
ATOM   6847 3HG2 VAL A 429      -6.761 -17.071  12.848  1.00  3.250          H  
ATOM   6848  N   LEU A 430      -3.910 -16.117   9.058  1.00  1.850          N  
ATOM   6849  CA  LEU A 430      -3.202 -15.676   7.852  1.00  1.890          C  
ATOM   6850  C   LEU A 430      -3.034 -16.769   6.821  1.00  1.790          C  
ATOM   6851  O   LEU A 430      -3.283 -16.540   5.628  1.00  1.880          O  
ATOM   6852  CB  LEU A 430      -1.796 -15.157   8.186  1.00  2.630          C  
ATOM   6853  CG  LEU A 430      -0.853 -14.790   6.951  1.00  2.630          C  
ATOM   6854  CD1 LEU A 430      -1.486 -13.703   6.037  1.00  2.630          C  
ATOM   6855  CD2 LEU A 430       0.491 -14.294   7.521  1.00  2.630          C  
ATOM   6856  H   LEU A 430      -3.464 -16.024   9.976  1.00  2.220          H  
ATOM   6857  HA  LEU A 430      -3.781 -14.868   7.411  1.00  2.270          H  
ATOM   6858 1HB  LEU A 430      -1.873 -14.311   8.830  1.00  3.160          H  
ATOM   6859 2HB  LEU A 430      -1.288 -15.937   8.751  1.00  3.160          H  
ATOM   6860  HG  LEU A 430      -0.683 -15.680   6.341  1.00  3.160          H  
ATOM   6861 1HD1 LEU A 430      -0.804 -13.482   5.216  1.00  3.160          H  
ATOM   6862 2HD1 LEU A 430      -2.432 -14.054   5.624  1.00  3.160          H  
ATOM   6863 3HD1 LEU A 430      -1.654 -12.824   6.584  1.00  3.160          H  
ATOM   6864 1HD2 LEU A 430       1.171 -14.053   6.704  1.00  3.160          H  
ATOM   6865 2HD2 LEU A 430       0.328 -13.397   8.134  1.00  3.160          H  
ATOM   6866 3HD2 LEU A 430       0.933 -15.076   8.142  1.00  3.160          H  
ATOM   6867  N   ILE A 431      -2.581 -17.943   7.256  1.00  1.640          N  
ATOM   6868  CA  ILE A 431      -2.373 -19.024   6.315  1.00  1.590          C  
ATOM   6869  C   ILE A 431      -3.703 -19.445   5.696  1.00  1.600          C  
ATOM   6870  O   ILE A 431      -3.737 -19.783   4.508  1.00  1.620          O  
ATOM   6871  CB  ILE A 431      -1.649 -20.212   6.993  1.00  2.250          C  
ATOM   6872  CG1 ILE A 431      -1.155 -21.276   5.976  1.00  2.250          C  
ATOM   6873  CG2 ILE A 431      -2.537 -20.823   8.001  1.00  2.250          C  
ATOM   6874  CD1 ILE A 431      -0.078 -20.823   5.016  1.00  2.250          C  
ATOM   6875  H   ILE A 431      -2.364 -18.063   8.252  1.00  1.970          H  
ATOM   6876  HA  ILE A 431      -1.741 -18.645   5.523  1.00  1.910          H  
ATOM   6877  HB  ILE A 431      -0.771 -19.828   7.511  1.00  2.700          H  
ATOM   6878 1HG1 ILE A 431      -0.764 -22.112   6.528  1.00  2.700          H  
ATOM   6879 2HG1 ILE A 431      -1.997 -21.618   5.413  1.00  2.700          H  
ATOM   6880 1HG2 ILE A 431      -2.064 -21.577   8.506  1.00  2.700          H  
ATOM   6881 2HG2 ILE A 431      -2.782 -20.073   8.675  1.00  2.700          H  
ATOM   6882 3HG2 ILE A 431      -3.419 -21.232   7.574  1.00  2.700          H  
ATOM   6883 1HD1 ILE A 431       0.194 -21.656   4.371  1.00  2.700          H  
ATOM   6884 2HD1 ILE A 431      -0.430 -20.005   4.399  1.00  2.700          H  
ATOM   6885 3HD1 ILE A 431       0.799 -20.504   5.580  1.00  2.700          H  
ATOM   6886  N   CYS A 432      -4.800 -19.397   6.474  1.00  1.620          N  
ATOM   6887  CA  CYS A 432      -6.094 -19.734   5.927  1.00  1.670          C  
ATOM   6888  C   CYS A 432      -6.479 -18.719   4.875  1.00  1.670          C  
ATOM   6889  O   CYS A 432      -6.893 -19.096   3.787  1.00  1.660          O  
ATOM   6890  CB  CYS A 432      -7.157 -19.766   7.020  1.00  2.320          C  
ATOM   6891  SG  CYS A 432      -6.963 -21.128   8.190  1.00  2.320          S  
ATOM   6892  H   CYS A 432      -4.715 -19.167   7.472  1.00  1.940          H  
ATOM   6893  HA  CYS A 432      -6.043 -20.705   5.454  1.00  2.000          H  
ATOM   6894 1HB  CYS A 432      -7.133 -18.833   7.581  1.00  2.780          H  
ATOM   6895 2HB  CYS A 432      -8.138 -19.851   6.566  1.00  2.780          H  
ATOM   6896  HG  CYS A 432      -5.897 -20.582   8.842  1.00  2.780          H  
ATOM   6897  N   PHE A 433      -6.264 -17.425   5.128  1.00  1.700          N  
ATOM   6898  CA  PHE A 433      -6.610 -16.461   4.090  1.00  1.760          C  
ATOM   6899  C   PHE A 433      -5.827 -16.713   2.817  1.00  1.720          C  
ATOM   6900  O   PHE A 433      -6.394 -16.675   1.722  1.00  1.740          O  
ATOM   6901  CB  PHE A 433      -6.356 -15.021   4.525  1.00  2.440          C  
ATOM   6902  CG  PHE A 433      -7.453 -14.358   5.280  1.00  2.440          C  
ATOM   6903  CD1 PHE A 433      -7.367 -14.125   6.619  1.00  2.440          C  
ATOM   6904  CD2 PHE A 433      -8.582 -13.928   4.614  1.00  2.440          C  
ATOM   6905  CE1 PHE A 433      -8.375 -13.478   7.276  1.00  2.440          C  
ATOM   6906  CE2 PHE A 433      -9.583 -13.285   5.279  1.00  2.440          C  
ATOM   6907  CZ  PHE A 433      -9.467 -13.057   6.616  1.00  2.440          C  
ATOM   6908  H   PHE A 433      -5.929 -17.123   6.049  1.00  2.040          H  
ATOM   6909  HA  PHE A 433      -7.670 -16.570   3.868  1.00  2.110          H  
ATOM   6910 1HB  PHE A 433      -5.458 -15.002   5.150  1.00  2.930          H  
ATOM   6911 2HB  PHE A 433      -6.148 -14.432   3.663  1.00  2.930          H  
ATOM   6912  HD1 PHE A 433      -6.480 -14.454   7.153  1.00  2.930          H  
ATOM   6913  HD2 PHE A 433      -8.670 -14.101   3.540  1.00  2.930          H  
ATOM   6914  HE1 PHE A 433      -8.302 -13.298   8.324  1.00  2.930          H  
ATOM   6915  HE2 PHE A 433     -10.468 -12.954   4.741  1.00  2.930          H  
ATOM   6916  HZ  PHE A 433     -10.246 -12.540   7.152  1.00  2.930          H  
ATOM   6917  N   TYR A 434      -4.526 -16.976   2.947  1.00  1.680          N  
ATOM   6918  CA  TYR A 434      -3.692 -17.235   1.787  1.00  1.690          C  
ATOM   6919  C   TYR A 434      -4.133 -18.459   0.979  1.00  1.610          C  
ATOM   6920  O   TYR A 434      -4.301 -18.351  -0.240  1.00  1.630          O  
ATOM   6921  CB  TYR A 434      -2.216 -17.300   2.191  1.00  2.360          C  
ATOM   6922  CG  TYR A 434      -1.291 -17.716   1.065  1.00  2.360          C  
ATOM   6923  CD1 TYR A 434      -1.103 -16.898  -0.039  1.00  2.360          C  
ATOM   6924  CD2 TYR A 434      -0.602 -18.902   1.160  1.00  2.360          C  
ATOM   6925  CE1 TYR A 434      -0.251 -17.300  -1.053  1.00  2.360          C  
ATOM   6926  CE2 TYR A 434       0.245 -19.301   0.159  1.00  2.360          C  
ATOM   6927  CZ  TYR A 434       0.419 -18.507  -0.951  1.00  2.360          C  
ATOM   6928  OH  TYR A 434       1.272 -18.904  -1.956  1.00  2.360          O  
ATOM   6929  H   TYR A 434      -4.104 -16.969   3.882  1.00  2.020          H  
ATOM   6930  HA  TYR A 434      -3.790 -16.379   1.124  1.00  2.030          H  
ATOM   6931 1HB  TYR A 434      -1.895 -16.322   2.558  1.00  2.830          H  
ATOM   6932 2HB  TYR A 434      -2.101 -18.009   3.012  1.00  2.830          H  
ATOM   6933  HD1 TYR A 434      -1.634 -15.950  -0.116  1.00  2.830          H  
ATOM   6934  HD2 TYR A 434      -0.727 -19.519   2.035  1.00  2.830          H  
ATOM   6935  HE1 TYR A 434      -0.108 -16.670  -1.928  1.00  2.830          H  
ATOM   6936  HE2 TYR A 434       0.784 -20.244   0.245  1.00  2.830          H  
ATOM   6937  HH  TYR A 434       1.705 -19.725  -1.703  1.00  2.830          H  
ATOM   6938  N   LEU A 435      -4.343 -19.614   1.625  1.00  1.520          N  
ATOM   6939  CA  LEU A 435      -4.732 -20.792   0.845  1.00  1.450          C  
ATOM   6940  C   LEU A 435      -6.176 -20.723   0.385  1.00  1.480          C  
ATOM   6941  O   LEU A 435      -6.499 -21.174  -0.706  1.00  1.510          O  
ATOM   6942  CB  LEU A 435      -4.560 -22.093   1.638  1.00  2.060          C  
ATOM   6943  CG  LEU A 435      -3.188 -22.841   1.587  1.00  2.060          C  
ATOM   6944  CD1 LEU A 435      -2.744 -23.136   0.141  1.00  2.060          C  
ATOM   6945  CD2 LEU A 435      -2.186 -22.032   2.287  1.00  2.060          C  
ATOM   6946  H   LEU A 435      -4.204 -19.671   2.640  1.00  1.820          H  
ATOM   6947  HA  LEU A 435      -4.121 -20.813  -0.047  1.00  1.740          H  
ATOM   6948 1HB  LEU A 435      -4.741 -21.848   2.682  1.00  2.470          H  
ATOM   6949 2HB  LEU A 435      -5.329 -22.796   1.315  1.00  2.470          H  
ATOM   6950  HG  LEU A 435      -3.301 -23.797   2.085  1.00  2.470          H  
ATOM   6951 1HD1 LEU A 435      -1.806 -23.691   0.164  1.00  2.470          H  
ATOM   6952 2HD1 LEU A 435      -3.495 -23.733  -0.349  1.00  2.470          H  
ATOM   6953 3HD1 LEU A 435      -2.590 -22.231  -0.425  1.00  2.470          H  
ATOM   6954 1HD2 LEU A 435      -1.228 -22.549   2.291  1.00  2.470          H  
ATOM   6955 2HD2 LEU A 435      -2.098 -21.111   1.771  1.00  2.470          H  
ATOM   6956 3HD2 LEU A 435      -2.512 -21.857   3.293  1.00  2.470          H  
ATOM   6957  N   LEU A 436      -7.067 -20.166   1.200  1.00  1.500          N  
ATOM   6958  CA  LEU A 436      -8.449 -20.049   0.787  1.00  1.520          C  
ATOM   6959  C   LEU A 436      -8.497 -19.079  -0.377  1.00  1.600          C  
ATOM   6960  O   LEU A 436      -9.275 -19.248  -1.306  1.00  1.540          O  
ATOM   6961  CB  LEU A 436      -9.325 -19.571   1.949  1.00  2.120          C  
ATOM   6962  CG  LEU A 436      -9.505 -20.574   3.153  1.00  2.120          C  
ATOM   6963  CD1 LEU A 436     -10.185 -19.842   4.288  1.00  2.120          C  
ATOM   6964  CD2 LEU A 436     -10.341 -21.788   2.739  1.00  2.120          C  
ATOM   6965  H   LEU A 436      -6.803 -19.807   2.117  1.00  1.800          H  
ATOM   6966  HA  LEU A 436      -8.798 -21.001   0.431  1.00  1.820          H  
ATOM   6967 1HB  LEU A 436      -8.895 -18.649   2.341  1.00  2.540          H  
ATOM   6968 2HB  LEU A 436     -10.312 -19.340   1.557  1.00  2.540          H  
ATOM   6969  HG  LEU A 436      -8.527 -20.915   3.494  1.00  2.540          H  
ATOM   6970 1HD1 LEU A 436     -10.302 -20.515   5.136  1.00  2.540          H  
ATOM   6971 2HD1 LEU A 436      -9.573 -18.989   4.583  1.00  2.540          H  
ATOM   6972 3HD1 LEU A 436     -11.164 -19.493   3.964  1.00  2.540          H  
ATOM   6973 1HD2 LEU A 436     -10.450 -22.452   3.595  1.00  2.540          H  
ATOM   6974 2HD2 LEU A 436     -11.326 -21.461   2.407  1.00  2.540          H  
ATOM   6975 3HD2 LEU A 436      -9.858 -22.323   1.947  1.00  2.540          H  
ATOM   6976  N   GLY A 437      -7.657 -18.047  -0.320  1.00  1.760          N  
ATOM   6977  CA  GLY A 437      -7.540 -17.066  -1.372  1.00  1.870          C  
ATOM   6978  C   GLY A 437      -7.099 -17.720  -2.675  1.00  1.830          C  
ATOM   6979  O   GLY A 437      -7.761 -17.598  -3.712  1.00  1.850          O  
ATOM   6980  H   GLY A 437      -7.070 -17.901   0.499  1.00  2.110          H  
ATOM   6981 1HA  GLY A 437      -8.493 -16.561  -1.512  1.00  2.240          H  
ATOM   6982 2HA  GLY A 437      -6.804 -16.325  -1.062  1.00  2.240          H  
ATOM   6983  N   VAL A 438      -5.995 -18.470  -2.640  1.00  1.820          N  
ATOM   6984  CA  VAL A 438      -5.531 -19.112  -3.860  1.00  1.840          C  
ATOM   6985  C   VAL A 438      -6.308 -20.417  -4.078  1.00  1.670          C  
ATOM   6986  O   VAL A 438      -5.774 -21.514  -3.963  1.00  1.700          O  
ATOM   6987  CB  VAL A 438      -4.001 -19.381  -3.775  1.00  2.570          C  
ATOM   6988  CG1 VAL A 438      -3.451 -20.006  -5.094  1.00  2.570          C  
ATOM   6989  CG2 VAL A 438      -3.257 -18.040  -3.490  1.00  2.570          C  
ATOM   6990  H   VAL A 438      -5.478 -18.568  -1.761  1.00  2.180          H  
ATOM   6991  HA  VAL A 438      -5.721 -18.444  -4.699  1.00  2.210          H  
ATOM   6992  HB  VAL A 438      -3.814 -20.087  -2.959  1.00  3.080          H  
ATOM   6993 1HG1 VAL A 438      -2.386 -20.189  -4.984  1.00  3.080          H  
ATOM   6994 2HG1 VAL A 438      -3.935 -20.948  -5.317  1.00  3.080          H  
ATOM   6995 3HG1 VAL A 438      -3.620 -19.316  -5.919  1.00  3.080          H  
ATOM   6996 1HG2 VAL A 438      -2.188 -18.228  -3.401  1.00  3.080          H  
ATOM   6997 2HG2 VAL A 438      -3.437 -17.337  -4.307  1.00  3.080          H  
ATOM   6998 3HG2 VAL A 438      -3.614 -17.607  -2.560  1.00  3.080          H  
ATOM   6999  N   GLY A 439      -7.561 -20.245  -4.490  1.00  1.500          N  
ATOM   7000  CA  GLY A 439      -8.535 -21.311  -4.720  1.00  1.350          C  
ATOM   7001  C   GLY A 439      -9.931 -20.694  -4.849  1.00  1.370          C  
ATOM   7002  O   GLY A 439     -10.104 -19.493  -4.683  1.00  1.350          O  
ATOM   7003  H   GLY A 439      -7.857 -19.267  -4.538  1.00  1.800          H  
ATOM   7004 1HA  GLY A 439      -8.277 -21.863  -5.623  1.00  1.620          H  
ATOM   7005 2HA  GLY A 439      -8.513 -22.013  -3.884  1.00  1.620          H  
ATOM   7006  N   PHE A 440     -10.919 -21.466  -5.290  1.00  1.480          N  
ATOM   7007  CA  PHE A 440     -12.331 -21.028  -5.487  1.00  1.640          C  
ATOM   7008  C   PHE A 440     -12.548 -19.960  -6.592  1.00  1.770          C  
ATOM   7009  O   PHE A 440     -13.637 -19.861  -7.158  1.00  1.830          O  
ATOM   7010  CB  PHE A 440     -12.905 -20.442  -4.197  1.00  2.230          C  
ATOM   7011  CG  PHE A 440     -12.766 -21.313  -2.978  1.00  2.230          C  
ATOM   7012  CD1 PHE A 440     -11.923 -20.920  -1.964  1.00  2.230          C  
ATOM   7013  CD2 PHE A 440     -13.457 -22.507  -2.839  1.00  2.230          C  
ATOM   7014  CE1 PHE A 440     -11.769 -21.675  -0.836  1.00  2.230          C  
ATOM   7015  CE2 PHE A 440     -13.299 -23.279  -1.700  1.00  2.230          C  
ATOM   7016  CZ  PHE A 440     -12.455 -22.857  -0.696  1.00  2.230          C  
ATOM   7017  H   PHE A 440     -10.716 -22.445  -5.438  1.00  1.780          H  
ATOM   7018  HA  PHE A 440     -12.916 -21.908  -5.756  1.00  1.970          H  
ATOM   7019 1HB  PHE A 440     -12.438 -19.478  -3.986  1.00  2.680          H  
ATOM   7020 2HB  PHE A 440     -13.965 -20.243  -4.344  1.00  2.680          H  
ATOM   7021  HD1 PHE A 440     -11.372 -19.982  -2.073  1.00  2.680          H  
ATOM   7022  HD2 PHE A 440     -14.129 -22.837  -3.633  1.00  2.680          H  
ATOM   7023  HE1 PHE A 440     -11.102 -21.333  -0.060  1.00  2.680          H  
ATOM   7024  HE2 PHE A 440     -13.845 -24.217  -1.591  1.00  2.680          H  
ATOM   7025  HZ  PHE A 440     -12.328 -23.459   0.205  1.00  2.680          H  
ATOM   7026  N   PHE A 441     -11.486 -19.250  -6.958  1.00  1.880          N  
ATOM   7027  CA  PHE A 441     -11.474 -18.249  -8.025  1.00  2.090          C  
ATOM   7028  C   PHE A 441     -10.757 -18.846  -9.218  1.00  1.950          C  
ATOM   7029  O   PHE A 441     -11.283 -18.890 -10.333  1.00  2.000          O  
ATOM   7030  CB  PHE A 441     -10.787 -16.972  -7.527  1.00  2.840          C  
ATOM   7031  CG  PHE A 441     -11.595 -16.278  -6.491  1.00  2.840          C  
ATOM   7032  CD1 PHE A 441     -11.344 -16.476  -5.141  1.00  2.840          C  
ATOM   7033  CD2 PHE A 441     -12.625 -15.430  -6.864  1.00  2.840          C  
ATOM   7034  CE1 PHE A 441     -12.112 -15.856  -4.189  1.00  2.840          C  
ATOM   7035  CE2 PHE A 441     -13.391 -14.800  -5.908  1.00  2.840          C  
ATOM   7036  CZ  PHE A 441     -13.137 -15.017  -4.569  1.00  2.840          C  
ATOM   7037  H   PHE A 441     -10.661 -19.365  -6.382  1.00  2.260          H  
ATOM   7038  HA  PHE A 441     -12.499 -18.014  -8.315  1.00  2.510          H  
ATOM   7039 1HB  PHE A 441      -9.821 -17.219  -7.089  1.00  3.410          H  
ATOM   7040 2HB  PHE A 441     -10.612 -16.286  -8.341  1.00  3.410          H  
ATOM   7041  HD1 PHE A 441     -10.529 -17.141  -4.830  1.00  3.410          H  
ATOM   7042  HD2 PHE A 441     -12.820 -15.274  -7.926  1.00  3.410          H  
ATOM   7043  HE1 PHE A 441     -11.900 -16.027  -3.134  1.00  3.410          H  
ATOM   7044  HE2 PHE A 441     -14.194 -14.136  -6.197  1.00  3.410          H  
ATOM   7045  HZ  PHE A 441     -13.744 -14.520  -3.812  1.00  3.410          H  
ATOM   7046  N   GLY A 442      -9.590 -19.463  -8.952  1.00  1.850          N  
ATOM   7047  CA  GLY A 442      -8.815 -20.146  -9.996  1.00  1.840          C  
ATOM   7048  C   GLY A 442      -9.723 -21.208 -10.593  1.00  1.640          C  
ATOM   7049  O   GLY A 442      -9.764 -21.424 -11.812  1.00  1.690          O  
ATOM   7050  H   GLY A 442      -9.214 -19.406  -8.021  1.00  2.220          H  
ATOM   7051 1HA  GLY A 442      -8.496 -19.436 -10.748  1.00  2.210          H  
ATOM   7052 2HA  GLY A 442      -7.927 -20.604  -9.565  1.00  2.210          H  
ATOM   7053  N   TYR A 443     -10.547 -21.752  -9.698  1.00  1.500          N  
ATOM   7054  CA  TYR A 443     -11.554 -22.749  -9.943  1.00  1.450          C  
ATOM   7055  C   TYR A 443     -12.373 -22.444 -11.169  1.00  1.430          C  
ATOM   7056  O   TYR A 443     -12.727 -23.353 -11.904  1.00  1.590          O  
ATOM   7057  CB  TYR A 443     -12.438 -22.910  -8.727  1.00  2.050          C  
ATOM   7058  CG  TYR A 443     -13.521 -23.899  -8.925  1.00  2.050          C  
ATOM   7059  CD1 TYR A 443     -13.231 -25.252  -8.929  1.00  2.050          C  
ATOM   7060  CD2 TYR A 443     -14.819 -23.462  -9.089  1.00  2.050          C  
ATOM   7061  CE1 TYR A 443     -14.241 -26.166  -9.108  1.00  2.050          C  
ATOM   7062  CE2 TYR A 443     -15.829 -24.375  -9.258  1.00  2.050          C  
ATOM   7063  CZ  TYR A 443     -15.547 -25.724  -9.273  1.00  2.050          C  
ATOM   7064  OH  TYR A 443     -16.557 -26.644  -9.445  1.00  2.050          O  
ATOM   7065  H   TYR A 443     -10.403 -21.483  -8.737  1.00  1.800          H  
ATOM   7066  HA  TYR A 443     -11.069 -23.692 -10.118  1.00  1.740          H  
ATOM   7067 1HB  TYR A 443     -11.839 -23.213  -7.872  1.00  2.460          H  
ATOM   7068 2HB  TYR A 443     -12.896 -21.961  -8.501  1.00  2.460          H  
ATOM   7069  HD1 TYR A 443     -12.210 -25.593  -8.796  1.00  2.460          H  
ATOM   7070  HD2 TYR A 443     -15.041 -22.391  -9.078  1.00  2.460          H  
ATOM   7071  HE1 TYR A 443     -14.018 -27.231  -9.117  1.00  2.460          H  
ATOM   7072  HE2 TYR A 443     -16.852 -24.030  -9.380  1.00  2.460          H  
ATOM   7073  HH  TYR A 443     -17.395 -26.190  -9.515  1.00  2.460          H  
ATOM   7074  N   ALA A 444     -12.720 -21.191 -11.435  1.00  1.370          N  
ATOM   7075  CA  ALA A 444     -13.557 -20.943 -12.594  1.00  1.460          C  
ATOM   7076  C   ALA A 444     -12.918 -21.496 -13.881  1.00  1.540          C  
ATOM   7077  O   ALA A 444     -13.642 -21.980 -14.757  1.00  1.690          O  
ATOM   7078  CB  ALA A 444     -13.805 -19.458 -12.732  1.00  2.010          C  
ATOM   7079  H   ALA A 444     -12.405 -20.403 -10.862  1.00  1.640          H  
ATOM   7080  HA  ALA A 444     -14.507 -21.455 -12.440  1.00  1.750          H  
ATOM   7081 1HB  ALA A 444     -14.457 -19.270 -13.584  1.00  2.410          H  
ATOM   7082 2HB  ALA A 444     -14.276 -19.086 -11.821  1.00  2.410          H  
ATOM   7083 3HB  ALA A 444     -12.864 -18.958 -12.876  1.00  2.410          H  
ATOM   7084  N   GLU A 445     -11.579 -21.435 -14.015  1.00  1.520          N  
ATOM   7085  CA  GLU A 445     -10.927 -21.968 -15.208  1.00  1.610          C  
ATOM   7086  C   GLU A 445     -10.937 -23.469 -15.137  1.00  1.690          C  
ATOM   7087  O   GLU A 445     -11.134 -24.151 -16.147  1.00  1.940          O  
ATOM   7088  CB  GLU A 445      -9.472 -21.504 -15.375  1.00  2.220          C  
ATOM   7089  CG  GLU A 445      -8.779 -22.104 -16.663  1.00  2.220          C  
ATOM   7090  CD  GLU A 445      -7.364 -21.609 -16.956  1.00  2.220          C  
ATOM   7091  OE1 GLU A 445      -6.580 -21.473 -16.051  1.00  2.220          O  
ATOM   7092  OE2 GLU A 445      -7.055 -21.434 -18.114  1.00  2.220          O  
ATOM   7093  H   GLU A 445     -10.997 -21.065 -13.262  1.00  1.820          H  
ATOM   7094  HA  GLU A 445     -11.493 -21.659 -16.084  1.00  1.930          H  
ATOM   7095 1HB  GLU A 445      -9.454 -20.420 -15.454  1.00  2.660          H  
ATOM   7096 2HB  GLU A 445      -8.890 -21.783 -14.496  1.00  2.660          H  
ATOM   7097 1HG  GLU A 445      -8.730 -23.188 -16.552  1.00  2.660          H  
ATOM   7098 2HG  GLU A 445      -9.414 -21.893 -17.523  1.00  2.660          H  
ATOM   7099  N   TRP A 446     -10.668 -23.986 -13.944  1.00  1.590          N  
ATOM   7100  CA  TRP A 446     -10.558 -25.425 -13.747  1.00  1.780          C  
ATOM   7101  C   TRP A 446     -11.902 -26.062 -14.130  1.00  1.810          C  
ATOM   7102  O   TRP A 446     -11.966 -27.063 -14.852  1.00  2.260          O  
ATOM   7103  CB  TRP A 446     -10.214 -25.710 -12.269  1.00  2.420          C  
ATOM   7104  CG  TRP A 446      -8.995 -24.900 -11.745  1.00  2.420          C  
ATOM   7105  CD1 TRP A 446      -8.119 -24.156 -12.490  1.00  2.420          C  
ATOM   7106  CD2 TRP A 446      -8.567 -24.725 -10.363  1.00  2.420          C  
ATOM   7107  NE1 TRP A 446      -7.231 -23.527 -11.684  1.00  2.420          N  
ATOM   7108  CE2 TRP A 446      -7.483 -23.853 -10.385  1.00  2.420          C  
ATOM   7109  CE3 TRP A 446      -9.027 -25.211  -9.126  1.00  2.420          C  
ATOM   7110  CZ2 TRP A 446      -6.855 -23.436  -9.228  1.00  2.420          C  
ATOM   7111  CZ3 TRP A 446      -8.389 -24.787  -7.968  1.00  2.420          C  
ATOM   7112  CH2 TRP A 446      -7.338 -23.921  -8.020  1.00  2.420          C  
ATOM   7113  H   TRP A 446     -10.494 -23.326 -13.175  1.00  1.910          H  
ATOM   7114  HA  TRP A 446      -9.789 -25.820 -14.402  1.00  2.140          H  
ATOM   7115 1HB  TRP A 446     -11.075 -25.475 -11.652  1.00  2.900          H  
ATOM   7116 2HB  TRP A 446     -10.012 -26.738 -12.136  1.00  2.900          H  
ATOM   7117  HD1 TRP A 446      -8.134 -24.043 -13.572  1.00  2.900          H  
ATOM   7118  HE1 TRP A 446      -6.515 -22.893 -12.014  1.00  2.900          H  
ATOM   7119  HE3 TRP A 446      -9.869 -25.895  -9.077  1.00  2.900          H  
ATOM   7120  HZ2 TRP A 446      -6.011 -22.748  -9.247  1.00  2.900          H  
ATOM   7121  HZ3 TRP A 446      -8.749 -25.158  -7.015  1.00  2.900          H  
ATOM   7122  HH2 TRP A 446      -6.861 -23.607  -7.095  1.00  2.900          H  
ATOM   7123  N   LYS A 447     -12.982 -25.427 -13.672  1.00  1.790          N  
ATOM   7124  CA  LYS A 447     -14.354 -25.822 -13.926  1.00  2.010          C  
ATOM   7125  C   LYS A 447     -14.697 -25.744 -15.396  1.00  2.360          C  
ATOM   7126  O   LYS A 447     -15.216 -26.711 -15.961  1.00  2.780          O  
ATOM   7127  CB  LYS A 447     -15.323 -24.917 -13.164  1.00  2.730          C  
ATOM   7128  CG  LYS A 447     -16.814 -25.241 -13.380  1.00  2.730          C  
ATOM   7129  CD  LYS A 447     -17.713 -24.276 -12.614  1.00  2.730          C  
ATOM   7130  CE  LYS A 447     -19.185 -24.522 -12.923  1.00  2.730          C  
ATOM   7131  NZ  LYS A 447     -20.077 -23.554 -12.215  1.00  2.730          N  
ATOM   7132  H   LYS A 447     -12.830 -24.617 -13.085  1.00  2.150          H  
ATOM   7133  HA  LYS A 447     -14.483 -26.852 -13.596  1.00  2.410          H  
ATOM   7134 1HB  LYS A 447     -15.104 -24.976 -12.104  1.00  3.270          H  
ATOM   7135 2HB  LYS A 447     -15.157 -23.883 -13.467  1.00  3.270          H  
ATOM   7136 1HG  LYS A 447     -17.059 -25.173 -14.441  1.00  3.270          H  
ATOM   7137 2HG  LYS A 447     -17.012 -26.259 -13.043  1.00  3.270          H  
ATOM   7138 1HD  LYS A 447     -17.557 -24.405 -11.554  1.00  3.270          H  
ATOM   7139 2HD  LYS A 447     -17.452 -23.251 -12.881  1.00  3.270          H  
ATOM   7140 1HE  LYS A 447     -19.342 -24.426 -13.997  1.00  3.270          H  
ATOM   7141 2HE  LYS A 447     -19.449 -25.534 -12.616  1.00  3.270          H  
ATOM   7142 1HZ  LYS A 447     -21.042 -23.751 -12.449  1.00  3.270          H  
ATOM   7143 2HZ  LYS A 447     -19.952 -23.639 -11.217  1.00  3.270          H  
ATOM   7144 3HZ  LYS A 447     -19.850 -22.612 -12.503  1.00  3.270          H  
ATOM   7145  N   ASN A 448     -14.429 -24.591 -16.022  1.00  2.920          N  
ATOM   7146  CA  ASN A 448     -14.778 -24.429 -17.416  1.00  3.610          C  
ATOM   7147  C   ASN A 448     -14.025 -25.402 -18.298  1.00  3.990          C  
ATOM   7148  O   ASN A 448     -14.607 -25.970 -19.226  1.00  4.720          O  
ATOM   7149  CB  ASN A 448     -14.518 -23.008 -17.867  1.00  4.780          C  
ATOM   7150  CG  ASN A 448     -15.513 -22.024 -17.314  1.00  4.780          C  
ATOM   7151  OD1 ASN A 448     -16.608 -22.387 -16.863  1.00  4.780          O  
ATOM   7152  ND2 ASN A 448     -15.152 -20.765 -17.348  1.00  4.780          N  
ATOM   7153  H   ASN A 448     -14.025 -23.805 -15.507  1.00  3.500          H  
ATOM   7154  HA  ASN A 448     -15.840 -24.641 -17.530  1.00  4.330          H  
ATOM   7155 1HB  ASN A 448     -13.519 -22.711 -17.539  1.00  5.730          H  
ATOM   7156 2HB  ASN A 448     -14.536 -22.959 -18.954  1.00  5.730          H  
ATOM   7157 1HD2 ASN A 448     -15.765 -20.061 -16.994  1.00  5.730          H  
ATOM   7158 2HD2 ASN A 448     -14.259 -20.511 -17.715  1.00  5.730          H  
ATOM   7159  N   LYS A 449     -12.749 -25.660 -18.007  1.00  3.870          N  
ATOM   7160  CA  LYS A 449     -12.054 -26.595 -18.854  1.00  4.530          C  
ATOM   7161  C   LYS A 449     -12.603 -27.988 -18.650  1.00  4.670          C  
ATOM   7162  O   LYS A 449     -12.759 -28.720 -19.626  1.00  5.050          O  
ATOM   7163  CB  LYS A 449     -10.541 -26.554 -18.670  1.00  6.080          C  
ATOM   7164  CG  LYS A 449      -9.762 -27.549 -19.607  1.00  6.080          C  
ATOM   7165  CD  LYS A 449      -9.982 -27.257 -21.115  1.00  6.080          C  
ATOM   7166  CE  LYS A 449      -9.131 -28.169 -21.988  1.00  6.080          C  
ATOM   7167  NZ  LYS A 449      -9.436 -28.013 -23.448  1.00  6.080          N  
ATOM   7168  H   LYS A 449     -12.258 -25.178 -17.246  1.00  4.640          H  
ATOM   7169  HA  LYS A 449     -12.260 -26.312 -19.882  1.00  5.440          H  
ATOM   7170 1HB  LYS A 449     -10.177 -25.543 -18.851  1.00  7.290          H  
ATOM   7171 2HB  LYS A 449     -10.310 -26.797 -17.631  1.00  7.290          H  
ATOM   7172 1HG  LYS A 449      -8.699 -27.458 -19.413  1.00  7.290          H  
ATOM   7173 2HG  LYS A 449     -10.063 -28.577 -19.394  1.00  7.290          H  
ATOM   7174 1HD  LYS A 449     -11.021 -27.452 -21.384  1.00  7.290          H  
ATOM   7175 2HD  LYS A 449      -9.752 -26.216 -21.335  1.00  7.290          H  
ATOM   7176 1HE  LYS A 449      -8.087 -27.936 -21.823  1.00  7.290          H  
ATOM   7177 2HE  LYS A 449      -9.314 -29.197 -21.694  1.00  7.290          H  
ATOM   7178 1HZ  LYS A 449      -8.857 -28.644 -23.991  1.00  7.290          H  
ATOM   7179 2HZ  LYS A 449     -10.405 -28.241 -23.611  1.00  7.290          H  
ATOM   7180 3HZ  LYS A 449      -9.261 -27.066 -23.740  1.00  7.290          H  
ATOM   7181  N   ASN A 450     -12.904 -28.388 -17.407  1.00  4.720          N  
ATOM   7182  CA  ASN A 450     -13.431 -29.727 -17.216  1.00  5.350          C  
ATOM   7183  C   ASN A 450     -14.757 -29.864 -17.963  1.00  6.030          C  
ATOM   7184  O   ASN A 450     -15.006 -30.868 -18.637  1.00  6.630          O  
ATOM   7185  CB  ASN A 450     -13.636 -30.012 -15.742  1.00  7.240          C  
ATOM   7186  CG  ASN A 450     -12.350 -30.164 -15.008  1.00  7.240          C  
ATOM   7187  OD1 ASN A 450     -11.294 -30.327 -15.618  1.00  7.240          O  
ATOM   7188  ND2 ASN A 450     -12.416 -30.135 -13.703  1.00  7.240          N  
ATOM   7189  H   ASN A 450     -12.727 -27.786 -16.594  1.00  5.660          H  
ATOM   7190  HA  ASN A 450     -12.731 -30.448 -17.637  1.00  6.420          H  
ATOM   7191 1HB  ASN A 450     -14.198 -29.189 -15.293  1.00  8.690          H  
ATOM   7192 2HB  ASN A 450     -14.225 -30.920 -15.621  1.00  8.690          H  
ATOM   7193 1HD2 ASN A 450     -11.588 -30.235 -13.155  1.00  8.690          H  
ATOM   7194 2HD2 ASN A 450     -13.297 -30.007 -13.251  1.00  8.690          H  
ATOM   7195  N   LYS A 451     -15.592 -28.814 -17.923  1.00  6.280          N  
ATOM   7196  CA  LYS A 451     -16.877 -28.841 -18.607  1.00  7.140          C  
ATOM   7197  C   LYS A 451     -16.734 -29.137 -20.079  1.00  7.770          C  
ATOM   7198  O   LYS A 451     -17.385 -30.049 -20.598  1.00  8.620          O  
ATOM   7199  CB  LYS A 451     -17.600 -27.496 -18.484  1.00  9.650          C  
ATOM   7200  CG  LYS A 451     -18.960 -27.423 -19.214  1.00  9.650          C  
ATOM   7201  CD  LYS A 451     -19.595 -26.048 -19.058  1.00  9.650          C  
ATOM   7202  CE  LYS A 451     -20.888 -25.942 -19.858  1.00  9.650          C  
ATOM   7203  NZ  LYS A 451     -21.527 -24.598 -19.712  1.00  9.650          N  
ATOM   7204  H   LYS A 451     -15.350 -28.001 -17.349  1.00  7.540          H  
ATOM   7205  HA  LYS A 451     -17.487 -29.625 -18.161  1.00  8.570          H  
ATOM   7206 1HB  LYS A 451     -17.754 -27.260 -17.430  1.00 11.580          H  
ATOM   7207 2HB  LYS A 451     -16.973 -26.713 -18.895  1.00 11.580          H  
ATOM   7208 1HG  LYS A 451     -18.824 -27.617 -20.282  1.00 11.580          H  
ATOM   7209 2HG  LYS A 451     -19.631 -28.181 -18.811  1.00 11.580          H  
ATOM   7210 1HD  LYS A 451     -19.802 -25.857 -18.003  1.00 11.580          H  
ATOM   7211 2HD  LYS A 451     -18.894 -25.291 -19.417  1.00 11.580          H  
ATOM   7212 1HE  LYS A 451     -20.667 -26.117 -20.914  1.00 11.580          H  
ATOM   7213 2HE  LYS A 451     -21.584 -26.705 -19.513  1.00 11.580          H  
ATOM   7214 1HZ  LYS A 451     -22.378 -24.568 -20.257  1.00 11.580          H  
ATOM   7215 2HZ  LYS A 451     -21.746 -24.430 -18.739  1.00 11.580          H  
ATOM   7216 3HZ  LYS A 451     -20.895 -23.882 -20.041  1.00 11.580          H  
ATOM   7217  N   TYR A 452     -15.879 -28.378 -20.759  1.00  7.600          N  
ATOM   7218  CA  TYR A 452     -15.732 -28.562 -22.188  1.00  8.400          C  
ATOM   7219  C   TYR A 452     -14.952 -29.814 -22.536  1.00  8.740          C  
ATOM   7220  O   TYR A 452     -15.293 -30.521 -23.482  1.00  9.670          O  
ATOM   7221  CB  TYR A 452     -15.094 -27.325 -22.817  1.00 11.440          C  
ATOM   7222  CG  TYR A 452     -16.059 -26.157 -22.944  1.00 11.440          C  
ATOM   7223  CD1 TYR A 452     -16.076 -25.146 -22.004  1.00 11.440          C  
ATOM   7224  CD2 TYR A 452     -16.923 -26.102 -24.017  1.00 11.440          C  
ATOM   7225  CE1 TYR A 452     -16.953 -24.097 -22.122  1.00 11.440          C  
ATOM   7226  CE2 TYR A 452     -17.803 -25.047 -24.143  1.00 11.440          C  
ATOM   7227  CZ  TYR A 452     -17.822 -24.049 -23.197  1.00 11.440          C  
ATOM   7228  OH  TYR A 452     -18.699 -22.996 -23.319  1.00 11.440          O  
ATOM   7229  H   TYR A 452     -15.356 -27.643 -20.264  1.00  9.120          H  
ATOM   7230  HA  TYR A 452     -16.725 -28.670 -22.613  1.00 10.080          H  
ATOM   7231 1HB  TYR A 452     -14.246 -27.006 -22.202  1.00 13.730          H  
ATOM   7232 2HB  TYR A 452     -14.715 -27.570 -23.806  1.00 13.730          H  
ATOM   7233  HD1 TYR A 452     -15.403 -25.173 -21.177  1.00 13.730          H  
ATOM   7234  HD2 TYR A 452     -16.910 -26.896 -24.768  1.00 13.730          H  
ATOM   7235  HE1 TYR A 452     -16.959 -23.305 -21.371  1.00 13.730          H  
ATOM   7236  HE2 TYR A 452     -18.485 -25.005 -24.990  1.00 13.730          H  
ATOM   7237  HH  TYR A 452     -19.231 -23.112 -24.112  1.00 13.730          H  
ATOM   7238  N   GLN A 453     -13.923 -30.143 -21.764  1.00  8.170          N  
ATOM   7239  CA  GLN A 453     -13.130 -31.311 -22.095  1.00  8.680          C  
ATOM   7240  C   GLN A 453     -13.969 -32.581 -22.015  1.00  9.430          C  
ATOM   7241  O   GLN A 453     -13.807 -33.483 -22.841  1.00 10.310          O  
ATOM   7242  CB  GLN A 453     -11.926 -31.411 -21.162  1.00 11.950          C  
ATOM   7243  CG  GLN A 453     -10.951 -32.511 -21.504  1.00 11.950          C  
ATOM   7244  CD  GLN A 453     -10.245 -32.315 -22.836  1.00 11.950          C  
ATOM   7245  OE1 GLN A 453      -9.709 -31.235 -23.117  1.00 11.950          O  
ATOM   7246  NE2 GLN A 453     -10.238 -33.353 -23.659  1.00 11.950          N  
ATOM   7247  H   GLN A 453     -13.651 -29.563 -20.969  1.00  9.800          H  
ATOM   7248  HA  GLN A 453     -12.774 -31.204 -23.118  1.00 10.420          H  
ATOM   7249 1HB  GLN A 453     -11.390 -30.465 -21.162  1.00 14.340          H  
ATOM   7250 2HB  GLN A 453     -12.279 -31.577 -20.141  1.00 14.340          H  
ATOM   7251 1HG  GLN A 453     -10.215 -32.567 -20.727  1.00 14.340          H  
ATOM   7252 2HG  GLN A 453     -11.499 -33.438 -21.558  1.00 14.340          H  
ATOM   7253 1HE2 GLN A 453      -9.781 -33.291 -24.551  1.00 14.340          H  
ATOM   7254 2HE2 GLN A 453     -10.699 -34.201 -23.398  1.00 14.340          H  
ATOM   7255  N   LEU A 454     -14.884 -32.648 -21.043  1.00  9.240          N  
ATOM   7256  CA  LEU A 454     -15.751 -33.806 -20.919  1.00 10.140          C  
ATOM   7257  C   LEU A 454     -16.922 -33.723 -21.899  1.00 11.030          C  
ATOM   7258  O   LEU A 454     -17.262 -34.697 -22.565  1.00 11.960          O  
ATOM   7259  CB  LEU A 454     -16.292 -33.901 -19.487  1.00 13.840          C  
ATOM   7260  CG  LEU A 454     -15.261 -34.194 -18.353  1.00 13.840          C  
ATOM   7261  CD1 LEU A 454     -15.979 -34.065 -17.005  1.00 13.840          C  
ATOM   7262  CD2 LEU A 454     -14.654 -35.612 -18.532  1.00 13.840          C  
ATOM   7263  H   LEU A 454     -14.946 -31.899 -20.345  1.00 11.090          H  
ATOM   7264  HA  LEU A 454     -15.179 -34.694 -21.164  1.00 12.170          H  
ATOM   7265 1HB  LEU A 454     -16.766 -32.944 -19.250  1.00 16.600          H  
ATOM   7266 2HB  LEU A 454     -17.057 -34.674 -19.458  1.00 16.600          H  
ATOM   7267  HG  LEU A 454     -14.460 -33.451 -18.383  1.00 16.600          H  
ATOM   7268 1HD1 LEU A 454     -15.280 -34.248 -16.194  1.00 16.600          H  
ATOM   7269 2HD1 LEU A 454     -16.384 -33.055 -16.911  1.00 16.600          H  
ATOM   7270 3HD1 LEU A 454     -16.789 -34.789 -16.951  1.00 16.600          H  
ATOM   7271 1HD2 LEU A 454     -13.947 -35.824 -17.742  1.00 16.600          H  
ATOM   7272 2HD2 LEU A 454     -15.450 -36.358 -18.504  1.00 16.600          H  
ATOM   7273 3HD2 LEU A 454     -14.141 -35.667 -19.472  1.00 16.600          H  
ATOM   7274  N   MET A 455     -17.539 -32.552 -22.048  1.00 10.900          N  
ATOM   7275  CA  MET A 455     -18.674 -32.412 -22.953  1.00 11.900          C  
ATOM   7276  C   MET A 455     -18.295 -32.779 -24.385  1.00 12.490          C  
ATOM   7277  O   MET A 455     -19.074 -33.431 -25.097  1.00 13.520          O  
ATOM   7278  CB  MET A 455     -19.231 -31.000 -22.859  1.00 16.260          C  
ATOM   7279  CG  MET A 455     -20.418 -30.698 -23.756  1.00 16.260          C  
ATOM   7280  SD  MET A 455     -21.096 -29.040 -23.472  1.00 16.260          S  
ATOM   7281  CE  MET A 455     -19.792 -27.981 -24.069  1.00 16.260          C  
ATOM   7282  H   MET A 455     -17.274 -31.739 -21.491  1.00 13.080          H  
ATOM   7283  HA  MET A 455     -19.450 -33.103 -22.632  1.00 14.280          H  
ATOM   7284 1HB  MET A 455     -19.524 -30.796 -21.832  1.00 19.510          H  
ATOM   7285 2HB  MET A 455     -18.434 -30.315 -23.112  1.00 19.510          H  
ATOM   7286 1HG  MET A 455     -20.116 -30.773 -24.803  1.00 19.510          H  
ATOM   7287 2HG  MET A 455     -21.207 -31.431 -23.578  1.00 19.510          H  
ATOM   7288 1HE  MET A 455     -20.098 -26.943 -23.961  1.00 19.510          H  
ATOM   7289 2HE  MET A 455     -18.893 -28.147 -23.490  1.00 19.510          H  
ATOM   7290 3HE  MET A 455     -19.596 -28.197 -25.120  1.00 19.510          H  
ATOM   7291  N   ASN A 456     -17.070 -32.420 -24.786  1.00 11.910          N  
ATOM   7292  CA  ASN A 456     -16.555 -32.651 -26.124  1.00 12.440          C  
ATOM   7293  C   ASN A 456     -16.332 -34.132 -26.422  1.00 13.070          C  
ATOM   7294  O   ASN A 456     -16.072 -34.503 -27.567  1.00 13.790          O  
ATOM   7295  CB  ASN A 456     -15.266 -31.881 -26.334  1.00 17.200          C  
ATOM   7296  CG  ASN A 456     -15.478 -30.378 -26.445  1.00 17.200          C  
ATOM   7297  OD1 ASN A 456     -16.580 -29.889 -26.738  1.00 17.200          O  
ATOM   7298  ND2 ASN A 456     -14.421 -29.638 -26.219  1.00 17.200          N  
ATOM   7299  H   ASN A 456     -16.478 -31.885 -24.145  1.00 14.290          H  
ATOM   7300  HA  ASN A 456     -17.292 -32.286 -26.838  1.00 14.930          H  
ATOM   7301 1HB  ASN A 456     -14.594 -32.078 -25.493  1.00 20.640          H  
ATOM   7302 2HB  ASN A 456     -14.773 -32.235 -27.237  1.00 20.640          H  
ATOM   7303 1HD2 ASN A 456     -14.486 -28.645 -26.277  1.00 20.640          H  
ATOM   7304 2HD2 ASN A 456     -13.553 -30.071 -25.985  1.00 20.640          H  
ATOM   7305  N   ASN A 457     -16.456 -35.000 -25.416  1.00 12.950          N  
ATOM   7306  CA  ASN A 457     -16.309 -36.434 -25.605  1.00 13.670          C  
ATOM   7307  C   ASN A 457     -17.309 -36.930 -26.642  1.00 14.290          C  
ATOM   7308  O   ASN A 457     -17.047 -37.892 -27.361  1.00 14.730          O  
ATOM   7309  CB  ASN A 457     -16.530 -37.174 -24.296  1.00 18.850          C  
ATOM   7310  CG  ASN A 457     -16.213 -38.648 -24.368  1.00 18.850          C  
ATOM   7311  OD1 ASN A 457     -15.047 -39.052 -24.521  1.00 18.850          O  
ATOM   7312  ND2 ASN A 457     -17.233 -39.464 -24.271  1.00 18.850          N  
ATOM   7313  H   ASN A 457     -16.683 -34.668 -24.476  1.00 15.540          H  
ATOM   7314  HA  ASN A 457     -15.305 -36.640 -25.977  1.00 16.400          H  
ATOM   7315 1HB  ASN A 457     -15.910 -36.721 -23.518  1.00 22.620          H  
ATOM   7316 2HB  ASN A 457     -17.571 -37.051 -23.991  1.00 22.620          H  
ATOM   7317 1HD2 ASN A 457     -17.094 -40.453 -24.324  1.00 22.620          H  
ATOM   7318 2HD2 ASN A 457     -18.160 -39.097 -24.162  1.00 22.620          H  
ATOM   7319  N   ASN A 458     -18.468 -36.266 -26.723  1.00 14.460          N  
ATOM   7320  CA  ASN A 458     -19.521 -36.678 -27.631  1.00 15.180          C  
ATOM   7321  C   ASN A 458     -19.552 -35.887 -28.946  1.00 16.070          C  
ATOM   7322  O   ASN A 458     -20.563 -35.927 -29.656  1.00 16.760          O  
ATOM   7323  CB  ASN A 458     -20.852 -36.564 -26.922  1.00 20.960          C  
ATOM   7324  CG  ASN A 458     -20.979 -37.539 -25.780  1.00 20.960          C  
ATOM   7325  OD1 ASN A 458     -20.504 -38.682 -25.836  1.00 20.960          O  
ATOM   7326  ND2 ASN A 458     -21.621 -37.101 -24.727  1.00 20.960          N  
ATOM   7327  H   ASN A 458     -18.645 -35.466 -26.104  1.00 17.350          H  
ATOM   7328  HA  ASN A 458     -19.353 -37.722 -27.895  1.00 18.220          H  
ATOM   7329 1HB  ASN A 458     -20.964 -35.549 -26.535  1.00 25.160          H  
ATOM   7330 2HB  ASN A 458     -21.664 -36.740 -27.627  1.00 25.160          H  
ATOM   7331 1HD2 ASN A 458     -21.741 -37.694 -23.932  1.00 25.160          H  
ATOM   7332 2HD2 ASN A 458     -21.983 -36.169 -24.716  1.00 25.160          H  
ATOM   7333  N   SER A 459     -18.484 -35.145 -29.257  1.00 16.150          N  
ATOM   7334  CA  SER A 459     -18.434 -34.357 -30.486  1.00 17.070          C  
ATOM   7335  C   SER A 459     -17.761 -35.120 -31.635  1.00 17.770          C  
ATOM   7336  O   SER A 459     -17.728 -36.352 -31.651  1.00 18.540          O  
ATOM   7337  OXT SER A 459     -17.105 -34.491 -32.472  1.00 25.610          O  
ATOM   7338  CB  SER A 459     -17.686 -33.058 -30.243  1.00 22.490          C  
ATOM   7339  OG  SER A 459     -17.551 -32.333 -31.435  1.00 22.490          O  
ATOM   7340  H   SER A 459     -17.671 -35.123 -28.634  1.00 19.380          H  
ATOM   7341  HA  SER A 459     -19.454 -34.120 -30.786  1.00 20.480          H  
ATOM   7342 1HB  SER A 459     -18.221 -32.462 -29.504  1.00 26.990          H  
ATOM   7343 2HB  SER A 459     -16.700 -33.277 -29.831  1.00 26.990          H  
ATOM   7344  HG  SER A 459     -16.995 -32.898 -32.008  1.00 26.990          H  
TER                                                                             
ATOM   7346  N   MET B 460       0.814 -42.229  13.266  1.00  2.030          N  
ATOM   7347  CA  MET B 460      -0.323 -41.428  13.718  1.00  2.020          C  
ATOM   7348  C   MET B 460      -1.680 -42.061  13.473  1.00  1.840          C  
ATOM   7349  O   MET B 460      -2.587 -41.976  14.299  1.00  1.890          O  
ATOM   7350  CB  MET B 460      -0.424 -40.117  12.979  1.00  2.830          C  
ATOM   7351  CG  MET B 460       0.587 -39.091  13.159  1.00  2.830          C  
ATOM   7352  SD  MET B 460       0.104 -37.748  12.120  1.00  2.830          S  
ATOM   7353  CE  MET B 460       1.362 -36.605  12.352  1.00  2.830          C  
ATOM   7354 1H   MET B 460       1.429 -42.404  14.049  1.00  2.440          H  
ATOM   7355 2H   MET B 460       0.501 -43.108  12.883  1.00  2.440          H  
ATOM   7356 3H   MET B 460       1.324 -41.720  12.557  1.00  2.440          H  
ATOM   7357  HA  MET B 460      -0.220 -41.249  14.788  1.00  2.420          H  
ATOM   7358 1HB  MET B 460      -0.561 -40.290  11.912  1.00  3.400          H  
ATOM   7359 2HB  MET B 460      -1.319 -39.640  13.349  1.00  3.400          H  
ATOM   7360 1HG  MET B 460       0.598 -38.748  14.199  1.00  3.400          H  
ATOM   7361 2HG  MET B 460       1.580 -39.430  12.873  1.00  3.400          H  
ATOM   7362 1HE  MET B 460       1.135 -35.733  11.740  1.00  3.400          H  
ATOM   7363 2HE  MET B 460       1.414 -36.313  13.397  1.00  3.400          H  
ATOM   7364 3HE  MET B 460       2.306 -37.026  12.041  1.00  3.400          H  
ATOM   7365  N   THR B 461      -1.854 -42.696  12.328  1.00  1.850          N  
ATOM   7366  CA  THR B 461      -3.177 -43.182  11.951  1.00  1.990          C  
ATOM   7367  C   THR B 461      -3.838 -44.003  13.043  1.00  1.890          C  
ATOM   7368  O   THR B 461      -4.894 -43.628  13.578  1.00  1.890          O  
ATOM   7369  CB  THR B 461      -3.041 -44.076  10.711  1.00  2.730          C  
ATOM   7370  OG1 THR B 461      -2.139 -45.151  11.046  1.00  2.730          O  
ATOM   7371  CG2 THR B 461      -2.478 -43.267   9.498  1.00  2.730          C  
ATOM   7372  H   THR B 461      -1.103 -42.821  11.668  1.00  2.220          H  
ATOM   7373  HA  THR B 461      -3.813 -42.328  11.735  1.00  2.390          H  
ATOM   7374  HB  THR B 461      -4.008 -44.497  10.459  1.00  3.280          H  
ATOM   7375  HG1 THR B 461      -2.153 -45.815  10.336  1.00  3.280          H  
ATOM   7376 1HG2 THR B 461      -2.378 -43.923   8.648  1.00  3.280          H  
ATOM   7377 2HG2 THR B 461      -3.146 -42.465   9.242  1.00  3.280          H  
ATOM   7378 3HG2 THR B 461      -1.506 -42.852   9.739  1.00  3.280          H  
ATOM   7379  N   MET B 462      -3.149 -45.038  13.486  1.00  1.930          N  
ATOM   7380  CA  MET B 462      -3.706 -45.927  14.503  1.00  2.090          C  
ATOM   7381  C   MET B 462      -3.520 -45.451  15.951  1.00  1.820          C  
ATOM   7382  O   MET B 462      -3.802 -46.205  16.884  1.00  1.950          O  
ATOM   7383  CB  MET B 462      -3.155 -47.338  14.336  1.00  2.860          C  
ATOM   7384  CG  MET B 462      -3.539 -48.018  13.002  1.00  2.860          C  
ATOM   7385  SD  MET B 462      -5.339 -48.095  12.678  1.00  2.860          S  
ATOM   7386  CE  MET B 462      -5.998 -49.217  13.909  1.00  2.860          C  
ATOM   7387  H   MET B 462      -2.273 -45.243  13.012  1.00  2.320          H  
ATOM   7388  HA  MET B 462      -4.773 -45.978  14.324  1.00  2.510          H  
ATOM   7389 1HB  MET B 462      -2.067 -47.298  14.386  1.00  3.430          H  
ATOM   7390 2HB  MET B 462      -3.490 -47.969  15.159  1.00  3.430          H  
ATOM   7391 1HG  MET B 462      -3.080 -47.468  12.185  1.00  3.430          H  
ATOM   7392 2HG  MET B 462      -3.149 -49.020  12.984  1.00  3.430          H  
ATOM   7393 1HE  MET B 462      -7.060 -49.317  13.772  1.00  3.430          H  
ATOM   7394 2HE  MET B 462      -5.551 -50.175  13.797  1.00  3.430          H  
ATOM   7395 3HE  MET B 462      -5.794 -48.835  14.907  1.00  3.430          H  
ATOM   7396  N   PHE B 463      -3.028 -44.224  16.144  1.00  1.670          N  
ATOM   7397  CA  PHE B 463      -2.812 -43.671  17.474  1.00  1.680          C  
ATOM   7398  C   PHE B 463      -3.744 -42.498  17.769  1.00  1.600          C  
ATOM   7399  O   PHE B 463      -4.271 -42.381  18.875  1.00  1.640          O  
ATOM   7400  CB  PHE B 463      -1.358 -43.240  17.583  1.00  2.350          C  
ATOM   7401  CG  PHE B 463      -0.479 -44.401  17.437  1.00  2.350          C  
ATOM   7402  CD1 PHE B 463      -0.045 -44.818  16.185  1.00  2.350          C  
ATOM   7403  CD2 PHE B 463      -0.087 -45.108  18.545  1.00  2.350          C  
ATOM   7404  CE1 PHE B 463       0.736 -45.927  16.075  1.00  2.350          C  
ATOM   7405  CE2 PHE B 463       0.693 -46.200  18.419  1.00  2.350          C  
ATOM   7406  CZ  PHE B 463       1.090 -46.610  17.208  1.00  2.350          C  
ATOM   7407  H   PHE B 463      -2.815 -43.634  15.345  1.00  2.000          H  
ATOM   7408  HA  PHE B 463      -3.004 -44.452  18.209  1.00  2.020          H  
ATOM   7409 1HB  PHE B 463      -1.126 -42.510  16.811  1.00  2.820          H  
ATOM   7410 2HB  PHE B 463      -1.179 -42.777  18.551  1.00  2.820          H  
ATOM   7411  HD1 PHE B 463      -0.347 -44.273  15.300  1.00  2.820          H  
ATOM   7412  HD2 PHE B 463      -0.416 -44.786  19.533  1.00  2.820          H  
ATOM   7413  HE1 PHE B 463       1.069 -46.276  15.100  1.00  2.820          H  
ATOM   7414  HE2 PHE B 463       0.995 -46.756  19.286  1.00  2.820          H  
ATOM   7415  HZ  PHE B 463       1.680 -47.485  17.154  1.00  2.820          H  
ATOM   7416  N   ASP B 464      -3.961 -41.639  16.773  1.00  1.640          N  
ATOM   7417  CA  ASP B 464      -4.826 -40.478  16.924  1.00  1.740          C  
ATOM   7418  C   ASP B 464      -6.256 -40.766  16.459  1.00  1.710          C  
ATOM   7419  O   ASP B 464      -7.207 -40.162  16.958  1.00  1.790          O  
ATOM   7420  CB  ASP B 464      -4.268 -39.279  16.141  1.00  2.400          C  
ATOM   7421  CG  ASP B 464      -2.909 -38.752  16.663  1.00  2.400          C  
ATOM   7422  OD1 ASP B 464      -2.821 -38.365  17.809  1.00  2.400          O  
ATOM   7423  OD2 ASP B 464      -1.979 -38.734  15.894  1.00  2.400          O  
ATOM   7424  H   ASP B 464      -3.475 -41.768  15.891  1.00  1.970          H  
ATOM   7425  HA  ASP B 464      -4.859 -40.212  17.981  1.00  2.090          H  
ATOM   7426 1HB  ASP B 464      -4.138 -39.574  15.097  1.00  2.880          H  
ATOM   7427 2HB  ASP B 464      -4.991 -38.468  16.162  1.00  2.880          H  
ATOM   7428  N   VAL B 465      -6.407 -41.652  15.468  1.00  1.670          N  
ATOM   7429  CA  VAL B 465      -7.696 -41.955  14.865  1.00  1.750          C  
ATOM   7430  C   VAL B 465      -8.185 -43.399  15.103  1.00  1.680          C  
ATOM   7431  O   VAL B 465      -9.353 -43.643  15.474  1.00  1.730          O  
ATOM   7432  CB  VAL B 465      -7.616 -41.575  13.374  1.00  2.420          C  
ATOM   7433  CG1 VAL B 465      -8.809 -41.972  12.654  1.00  2.420          C  
ATOM   7434  CG2 VAL B 465      -7.480 -40.032  13.283  1.00  2.420          C  
ATOM   7435  H   VAL B 465      -5.601 -42.144  15.080  1.00  2.000          H  
ATOM   7436  HA  VAL B 465      -8.410 -41.287  15.319  1.00  2.100          H  
ATOM   7437  HB  VAL B 465      -6.764 -42.067  12.920  1.00  2.900          H  
ATOM   7438 1HG1 VAL B 465      -8.722 -41.677  11.617  1.00  2.900          H  
ATOM   7439 2HG1 VAL B 465      -8.905 -43.045  12.712  1.00  2.900          H  
ATOM   7440 3HG1 VAL B 465      -9.653 -41.494  13.103  1.00  2.900          H  
ATOM   7441 1HG2 VAL B 465      -7.427 -39.706  12.249  1.00  2.900          H  
ATOM   7442 2HG2 VAL B 465      -8.346 -39.576  13.753  1.00  2.900          H  
ATOM   7443 3HG2 VAL B 465      -6.581 -39.709  13.800  1.00  2.900          H  
ATOM   7444  N   GLY B 466      -7.299 -44.360  14.881  1.00  1.670          N  
ATOM   7445  CA  GLY B 466      -7.647 -45.754  15.038  1.00  1.700          C  
ATOM   7446  C   GLY B 466      -8.163 -46.250  13.704  1.00  1.640          C  
ATOM   7447  O   GLY B 466      -7.899 -45.612  12.684  1.00  1.660          O  
ATOM   7448  H   GLY B 466      -6.374 -44.105  14.537  1.00  2.000          H  
ATOM   7449 1HA  GLY B 466      -6.781 -46.329  15.358  1.00  2.040          H  
ATOM   7450 2HA  GLY B 466      -8.385 -45.832  15.816  1.00  2.040          H  
ATOM   7451  N   PRO B 467      -8.953 -47.333  13.652  1.00  1.740          N  
ATOM   7452  CA  PRO B 467      -9.382 -47.999  12.437  1.00  1.800          C  
ATOM   7453  C   PRO B 467     -10.165 -47.068  11.533  1.00  1.670          C  
ATOM   7454  O   PRO B 467     -10.153 -47.230  10.318  1.00  1.790          O  
ATOM   7455  CB  PRO B 467     -10.240 -49.129  12.972  1.00  2.700          C  
ATOM   7456  CG  PRO B 467     -10.666 -48.711  14.298  1.00  2.700          C  
ATOM   7457  CD  PRO B 467      -9.519 -47.917  14.866  1.00  2.700          C  
ATOM   7458  HA  PRO B 467      -8.504 -48.394  11.910  1.00  2.160          H  
ATOM   7459 1HB  PRO B 467     -11.079 -49.315  12.300  1.00  3.240          H  
ATOM   7460 2HB  PRO B 467      -9.668 -50.043  13.046  1.00  3.240          H  
ATOM   7461 1HG  PRO B 467     -11.612 -48.158  14.234  1.00  3.240          H  
ATOM   7462 2HG  PRO B 467     -10.866 -49.594  14.904  1.00  3.240          H  
ATOM   7463 1HD  PRO B 467      -9.941 -47.181  15.532  1.00  3.240          H  
ATOM   7464 2HD  PRO B 467      -8.798 -48.574  15.372  1.00  3.240          H  
ATOM   7465  N   PHE B 468     -10.751 -46.013  12.116  1.00  1.590          N  
ATOM   7466  CA  PHE B 468     -11.493 -44.963  11.414  1.00  1.600          C  
ATOM   7467  C   PHE B 468     -10.632 -44.415  10.245  1.00  1.600          C  
ATOM   7468  O   PHE B 468     -11.146 -43.898   9.253  1.00  1.720          O  
ATOM   7469  CB  PHE B 468     -11.906 -43.893  12.432  1.00  2.240          C  
ATOM   7470  CG  PHE B 468     -12.848 -42.834  11.978  1.00  2.240          C  
ATOM   7471  CD1 PHE B 468     -14.188 -43.127  11.842  1.00  2.240          C  
ATOM   7472  CD2 PHE B 468     -12.430 -41.539  11.747  1.00  2.240          C  
ATOM   7473  CE1 PHE B 468     -15.083 -42.152  11.472  1.00  2.240          C  
ATOM   7474  CE2 PHE B 468     -13.313 -40.564  11.384  1.00  2.240          C  
ATOM   7475  CZ  PHE B 468     -14.644 -40.866  11.244  1.00  2.240          C  
ATOM   7476  H   PHE B 468     -10.759 -45.969  13.125  1.00  1.910          H  
ATOM   7477  HA  PHE B 468     -12.403 -45.402  11.000  1.00  1.920          H  
ATOM   7478 1HB  PHE B 468     -12.360 -44.379  13.269  1.00  2.680          H  
ATOM   7479 2HB  PHE B 468     -11.054 -43.422  12.827  1.00  2.680          H  
ATOM   7480  HD1 PHE B 468     -14.537 -44.145  12.037  1.00  2.680          H  
ATOM   7481  HD2 PHE B 468     -11.398 -41.289  11.860  1.00  2.680          H  
ATOM   7482  HE1 PHE B 468     -16.140 -42.397  11.368  1.00  2.680          H  
ATOM   7483  HE2 PHE B 468     -12.963 -39.547  11.206  1.00  2.680          H  
ATOM   7484  HZ  PHE B 468     -15.351 -40.090  10.956  1.00  2.680          H  
ATOM   7485  N   SER B 469      -9.299 -44.558  10.376  1.00  1.550          N  
ATOM   7486  CA  SER B 469      -8.256 -44.142   9.445  1.00  1.640          C  
ATOM   7487  C   SER B 469      -8.370 -44.876   8.102  1.00  1.440          C  
ATOM   7488  O   SER B 469      -7.699 -44.535   7.121  1.00  1.350          O  
ATOM   7489  CB  SER B 469      -6.892 -44.381  10.048  1.00  2.260          C  
ATOM   7490  OG  SER B 469      -6.666 -45.738  10.248  1.00  2.260          O  
ATOM   7491  H   SER B 469      -8.960 -45.011  11.225  1.00  1.860          H  
ATOM   7492  HA  SER B 469      -8.370 -43.073   9.260  1.00  1.970          H  
ATOM   7493 1HB  SER B 469      -6.140 -43.988   9.375  1.00  2.710          H  
ATOM   7494 2HB  SER B 469      -6.799 -43.851  10.996  1.00  2.710          H  
ATOM   7495  HG  SER B 469      -7.075 -45.940  11.114  1.00  2.710          H  
ATOM   7496  N   TYR B 470      -9.222 -45.897   8.015  1.00  1.430          N  
ATOM   7497  CA  TYR B 470      -9.431 -46.562   6.738  1.00  1.330          C  
ATOM   7498  C   TYR B 470      -9.897 -45.523   5.712  1.00  1.320          C  
ATOM   7499  O   TYR B 470      -9.683 -45.699   4.502  1.00  1.240          O  
ATOM   7500  CB  TYR B 470     -10.461 -47.676   6.845  1.00  1.900          C  
ATOM   7501  CG  TYR B 470     -11.932 -47.232   6.883  1.00  1.900          C  
ATOM   7502  CD1 TYR B 470     -12.630 -47.081   5.692  1.00  1.900          C  
ATOM   7503  CD2 TYR B 470     -12.583 -47.011   8.084  1.00  1.900          C  
ATOM   7504  CE1 TYR B 470     -13.951 -46.714   5.708  1.00  1.900          C  
ATOM   7505  CE2 TYR B 470     -13.903 -46.644   8.099  1.00  1.900          C  
ATOM   7506  CZ  TYR B 470     -14.589 -46.494   6.917  1.00  1.900          C  
ATOM   7507  OH  TYR B 470     -15.920 -46.136   6.934  1.00  1.900          O  
ATOM   7508  H   TYR B 470      -9.716 -46.215   8.851  1.00  1.720          H  
ATOM   7509  HA  TYR B 470      -8.482 -46.978   6.396  1.00  1.600          H  
ATOM   7510 1HB  TYR B 470     -10.333 -48.349   6.005  1.00  2.280          H  
ATOM   7511 2HB  TYR B 470     -10.264 -48.238   7.759  1.00  2.280          H  
ATOM   7512  HD1 TYR B 470     -12.128 -47.258   4.740  1.00  2.280          H  
ATOM   7513  HD2 TYR B 470     -12.062 -47.132   9.015  1.00  2.280          H  
ATOM   7514  HE1 TYR B 470     -14.494 -46.600   4.773  1.00  2.280          H  
ATOM   7515  HE2 TYR B 470     -14.408 -46.477   9.053  1.00  2.280          H  
ATOM   7516  HH  TYR B 470     -16.228 -46.004   6.033  1.00  2.280          H  
ATOM   7517  N   LEU B 471     -10.514 -44.431   6.218  1.00  1.420          N  
ATOM   7518  CA  LEU B 471     -11.010 -43.320   5.439  1.00  1.450          C  
ATOM   7519  C   LEU B 471      -9.838 -42.591   4.806  1.00  1.360          C  
ATOM   7520  O   LEU B 471      -9.705 -42.864   3.612  1.00  1.390          O  
ATOM   7521  CB  LEU B 471     -11.798 -42.372   6.334  1.00  2.020          C  
ATOM   7522  CG  LEU B 471     -13.129 -42.904   6.898  1.00  2.020          C  
ATOM   7523  CD1 LEU B 471     -13.625 -41.924   7.921  1.00  2.020          C  
ATOM   7524  CD2 LEU B 471     -14.163 -43.090   5.785  1.00  2.020          C  
ATOM   7525  H   LEU B 471     -10.637 -44.369   7.234  1.00  1.700          H  
ATOM   7526  HA  LEU B 471     -11.637 -43.704   4.642  1.00  1.740          H  
ATOM   7527 1HB  LEU B 471     -11.174 -42.137   7.183  1.00  2.420          H  
ATOM   7528 2HB  LEU B 471     -11.996 -41.453   5.789  1.00  2.420          H  
ATOM   7529  HG  LEU B 471     -12.956 -43.855   7.399  1.00  2.420          H  
ATOM   7530 1HD1 LEU B 471     -14.554 -42.289   8.354  1.00  2.420          H  
ATOM   7531 2HD1 LEU B 471     -12.875 -41.824   8.705  1.00  2.420          H  
ATOM   7532 3HD1 LEU B 471     -13.796 -40.958   7.455  1.00  2.420          H  
ATOM   7533 1HD2 LEU B 471     -15.090 -43.455   6.224  1.00  2.420          H  
ATOM   7534 2HD2 LEU B 471     -14.344 -42.136   5.294  1.00  2.420          H  
ATOM   7535 3HD2 LEU B 471     -13.813 -43.808   5.057  1.00  2.420          H  
ATOM   7536  N   VAL B 472      -8.749 -42.577   5.612  1.00  1.290          N  
ATOM   7537  CA  VAL B 472      -7.754 -41.596   5.269  1.00  1.210          C  
ATOM   7538  C   VAL B 472      -6.971 -42.284   4.203  1.00  1.060          C  
ATOM   7539  O   VAL B 472      -6.427 -41.649   3.298  1.00  1.010          O  
ATOM   7540  CB  VAL B 472      -6.777 -41.158   6.383  1.00  1.730          C  
ATOM   7541  CG1 VAL B 472      -5.649 -42.174   6.735  1.00  1.730          C  
ATOM   7542  CG2 VAL B 472      -6.145 -39.974   5.893  1.00  1.730          C  
ATOM   7543  H   VAL B 472      -8.277 -43.475   5.733  1.00  1.550          H  
ATOM   7544  HA  VAL B 472      -8.237 -40.715   4.849  1.00  1.450          H  
ATOM   7545  HB  VAL B 472      -7.337 -40.955   7.286  1.00  2.070          H  
ATOM   7546 1HG1 VAL B 472      -5.005 -41.752   7.481  1.00  2.070          H  
ATOM   7547 2HG1 VAL B 472      -6.022 -43.069   7.105  1.00  2.070          H  
ATOM   7548 3HG1 VAL B 472      -5.054 -42.372   5.868  1.00  2.070          H  
ATOM   7549 1HG2 VAL B 472      -5.506 -39.617   6.618  1.00  2.070          H  
ATOM   7550 2HG2 VAL B 472      -5.573 -40.191   5.006  1.00  2.070          H  
ATOM   7551 3HG2 VAL B 472      -6.875 -39.220   5.660  1.00  2.070          H  
ATOM   7552  N   LEU B 473      -6.817 -43.598   4.374  1.00  1.010          N  
ATOM   7553  CA  LEU B 473      -6.045 -44.331   3.394  1.00  0.900          C  
ATOM   7554  C   LEU B 473      -6.726 -44.273   2.055  1.00  0.950          C  
ATOM   7555  O   LEU B 473      -6.072 -43.953   1.069  1.00  0.850          O  
ATOM   7556  CB  LEU B 473      -5.831 -45.790   3.738  1.00  1.300          C  
ATOM   7557  CG  LEU B 473      -5.060 -46.609   2.628  1.00  1.300          C  
ATOM   7558  CD1 LEU B 473      -3.615 -46.104   2.420  1.00  1.300          C  
ATOM   7559  CD2 LEU B 473      -5.045 -47.963   2.987  1.00  1.300          C  
ATOM   7560  H   LEU B 473      -7.256 -44.038   5.192  1.00  1.210          H  
ATOM   7561  HA  LEU B 473      -5.083 -43.845   3.304  1.00  1.080          H  
ATOM   7562 1HB  LEU B 473      -5.256 -45.841   4.650  1.00  1.560          H  
ATOM   7563 2HB  LEU B 473      -6.801 -46.262   3.914  1.00  1.560          H  
ATOM   7564  HG  LEU B 473      -5.585 -46.513   1.678  1.00  1.560          H  
ATOM   7565 1HD1 LEU B 473      -3.140 -46.707   1.647  1.00  1.560          H  
ATOM   7566 2HD1 LEU B 473      -3.617 -45.069   2.100  1.00  1.560          H  
ATOM   7567 3HD1 LEU B 473      -3.057 -46.201   3.348  1.00  1.560          H  
ATOM   7568 1HD2 LEU B 473      -4.538 -48.493   2.192  1.00  1.560          H  
ATOM   7569 2HD2 LEU B 473      -4.524 -48.093   3.897  1.00  1.560          H  
ATOM   7570 3HD2 LEU B 473      -6.063 -48.317   3.091  1.00  1.560          H  
ATOM   7571  N   GLY B 474      -8.029 -44.572   2.006  1.00  1.120          N  
ATOM   7572  CA  GLY B 474      -8.768 -44.520   0.752  1.00  1.190          C  
ATOM   7573  C   GLY B 474      -8.612 -43.139   0.130  1.00  1.150          C  
ATOM   7574  O   GLY B 474      -8.234 -43.006  -1.033  1.00  1.120          O  
ATOM   7575  H   GLY B 474      -8.526 -44.876   2.855  1.00  1.340          H  
ATOM   7576 1HA  GLY B 474      -8.403 -45.286   0.073  1.00  1.430          H  
ATOM   7577 2HA  GLY B 474      -9.822 -44.723   0.948  1.00  1.430          H  
ATOM   7578  N   LEU B 475      -8.874 -42.110   0.928  1.00  1.160          N  
ATOM   7579  CA  LEU B 475      -8.807 -40.714   0.511  1.00  1.170          C  
ATOM   7580  C   LEU B 475      -7.433 -40.351  -0.078  1.00  1.060          C  
ATOM   7581  O   LEU B 475      -7.351 -39.752  -1.163  1.00  1.100          O  
ATOM   7582  CB  LEU B 475      -9.098 -39.865   1.761  1.00  1.630          C  
ATOM   7583  CG  LEU B 475      -9.066 -38.333   1.687  1.00  1.630          C  
ATOM   7584  CD1 LEU B 475     -10.163 -37.809   0.765  1.00  1.630          C  
ATOM   7585  CD2 LEU B 475      -9.225 -37.807   3.111  1.00  1.630          C  
ATOM   7586  H   LEU B 475      -9.166 -42.328   1.886  1.00  1.390          H  
ATOM   7587  HA  LEU B 475      -9.570 -40.550  -0.245  1.00  1.400          H  
ATOM   7588 1HB  LEU B 475     -10.077 -40.155   2.137  1.00  1.960          H  
ATOM   7589 2HB  LEU B 475      -8.373 -40.147   2.509  1.00  1.960          H  
ATOM   7590  HG  LEU B 475      -8.108 -37.998   1.283  1.00  1.960          H  
ATOM   7591 1HD1 LEU B 475     -10.120 -36.720   0.737  1.00  1.960          H  
ATOM   7592 2HD1 LEU B 475     -10.017 -38.198  -0.242  1.00  1.960          H  
ATOM   7593 3HD1 LEU B 475     -11.136 -38.124   1.138  1.00  1.960          H  
ATOM   7594 1HD2 LEU B 475      -9.200 -36.730   3.099  1.00  1.960          H  
ATOM   7595 2HD2 LEU B 475     -10.176 -38.140   3.521  1.00  1.960          H  
ATOM   7596 3HD2 LEU B 475      -8.409 -38.186   3.725  1.00  1.960          H  
ATOM   7597  N   THR B 476      -6.366 -40.716   0.649  1.00  0.950          N  
ATOM   7598  CA  THR B 476      -4.983 -40.459   0.281  1.00  0.920          C  
ATOM   7599  C   THR B 476      -4.637 -41.210  -0.986  1.00  0.840          C  
ATOM   7600  O   THR B 476      -3.998 -40.662  -1.889  1.00  0.920          O  
ATOM   7601  CB  THR B 476      -4.015 -40.924   1.403  1.00  1.300          C  
ATOM   7602  OG1 THR B 476      -4.309 -40.232   2.610  1.00  1.300          O  
ATOM   7603  CG2 THR B 476      -2.550 -40.624   1.023  1.00  1.300          C  
ATOM   7604  H   THR B 476      -6.522 -41.186   1.536  1.00  1.140          H  
ATOM   7605  HA  THR B 476      -4.855 -39.392   0.107  1.00  1.100          H  
ATOM   7606  HB  THR B 476      -4.141 -41.995   1.565  1.00  1.560          H  
ATOM   7607  HG1 THR B 476      -5.172 -40.541   2.945  1.00  1.560          H  
ATOM   7608 1HG2 THR B 476      -1.898 -40.952   1.828  1.00  1.560          H  
ATOM   7609 2HG2 THR B 476      -2.284 -41.148   0.107  1.00  1.560          H  
ATOM   7610 3HG2 THR B 476      -2.425 -39.553   0.874  1.00  1.560          H  
ATOM   7611  N   SER B 477      -5.048 -42.476  -1.033  1.00  0.830          N  
ATOM   7612  CA  SER B 477      -4.784 -43.375  -2.130  1.00  0.830          C  
ATOM   7613  C   SER B 477      -5.433 -42.895  -3.411  1.00  0.870          C  
ATOM   7614  O   SER B 477      -4.801 -42.903  -4.463  1.00  0.840          O  
ATOM   7615  CB  SER B 477      -5.316 -44.738  -1.799  1.00  1.160          C  
ATOM   7616  OG  SER B 477      -4.633 -45.285  -0.709  1.00  1.160          O  
ATOM   7617  H   SER B 477      -5.554 -42.853  -0.239  1.00  1.000          H  
ATOM   7618  HA  SER B 477      -3.709 -43.443  -2.262  1.00  1.000          H  
ATOM   7619 1HB  SER B 477      -6.373 -44.676  -1.572  1.00  1.390          H  
ATOM   7620 2HB  SER B 477      -5.215 -45.358  -2.663  1.00  1.390          H  
ATOM   7621  HG  SER B 477      -5.005 -44.809   0.056  1.00  1.390          H  
ATOM   7622  N   PHE B 478      -6.674 -42.420  -3.345  1.00  1.000          N  
ATOM   7623  CA  PHE B 478      -7.273 -41.929  -4.566  1.00  1.160          C  
ATOM   7624  C   PHE B 478      -6.512 -40.704  -5.041  1.00  1.140          C  
ATOM   7625  O   PHE B 478      -6.233 -40.570  -6.241  1.00  1.220          O  
ATOM   7626  CB  PHE B 478      -8.749 -41.586  -4.376  1.00  1.560          C  
ATOM   7627  CG  PHE B 478      -9.657 -42.788  -4.290  1.00  1.560          C  
ATOM   7628  CD1 PHE B 478     -10.375 -43.055  -3.133  1.00  1.560          C  
ATOM   7629  CD2 PHE B 478      -9.782 -43.661  -5.365  1.00  1.560          C  
ATOM   7630  CE1 PHE B 478     -11.195 -44.160  -3.048  1.00  1.560          C  
ATOM   7631  CE2 PHE B 478     -10.602 -44.767  -5.282  1.00  1.560          C  
ATOM   7632  CZ  PHE B 478     -11.309 -45.016  -4.122  1.00  1.560          C  
ATOM   7633  H   PHE B 478      -7.206 -42.462  -2.470  1.00  1.200          H  
ATOM   7634  HA  PHE B 478      -7.187 -42.700  -5.328  1.00  1.390          H  
ATOM   7635 1HB  PHE B 478      -8.857 -41.014  -3.449  1.00  1.870          H  
ATOM   7636 2HB  PHE B 478      -9.088 -40.953  -5.192  1.00  1.870          H  
ATOM   7637  HD1 PHE B 478     -10.286 -42.381  -2.280  1.00  1.870          H  
ATOM   7638  HD2 PHE B 478      -9.224 -43.467  -6.282  1.00  1.870          H  
ATOM   7639  HE1 PHE B 478     -11.752 -44.357  -2.133  1.00  1.870          H  
ATOM   7640  HE2 PHE B 478     -10.692 -45.446  -6.131  1.00  1.870          H  
ATOM   7641  HZ  PHE B 478     -11.956 -45.889  -4.055  1.00  1.870          H  
ATOM   7642  N   ALA B 479      -6.153 -39.805  -4.108  1.00  1.110          N  
ATOM   7643  CA  ALA B 479      -5.408 -38.626  -4.498  1.00  1.250          C  
ATOM   7644  C   ALA B 479      -4.064 -38.996  -5.107  1.00  1.200          C  
ATOM   7645  O   ALA B 479      -3.693 -38.407  -6.124  1.00  1.430          O  
ATOM   7646  CB  ALA B 479      -5.196 -37.704  -3.310  1.00  1.690          C  
ATOM   7647  H   ALA B 479      -6.432 -39.928  -3.128  1.00  1.330          H  
ATOM   7648  HA  ALA B 479      -5.987 -38.098  -5.253  1.00  1.500          H  
ATOM   7649 1HB  ALA B 479      -4.660 -36.811  -3.632  1.00  2.030          H  
ATOM   7650 2HB  ALA B 479      -6.163 -37.421  -2.894  1.00  2.030          H  
ATOM   7651 3HB  ALA B 479      -4.616 -38.224  -2.550  1.00  2.030          H  
ATOM   7652  N   ILE B 480      -3.353 -40.000  -4.555  1.00  1.000          N  
ATOM   7653  CA  ILE B 480      -2.056 -40.313  -5.135  1.00  1.030          C  
ATOM   7654  C   ILE B 480      -2.223 -40.962  -6.480  1.00  0.950          C  
ATOM   7655  O   ILE B 480      -1.447 -40.680  -7.377  1.00  1.000          O  
ATOM   7656  CB  ILE B 480      -1.151 -41.250  -4.275  1.00  1.430          C  
ATOM   7657  CG1 ILE B 480       0.330 -41.181  -4.760  1.00  1.430          C  
ATOM   7658  CG2 ILE B 480      -1.546 -42.733  -4.366  1.00  1.430          C  
ATOM   7659  CD1 ILE B 480       1.061 -39.852  -4.528  1.00  1.430          C  
ATOM   7660  H   ILE B 480      -3.677 -40.447  -3.692  1.00  1.200          H  
ATOM   7661  HA  ILE B 480      -1.534 -39.379  -5.275  1.00  1.240          H  
ATOM   7662  HB  ILE B 480      -1.207 -40.932  -3.227  1.00  1.720          H  
ATOM   7663 1HG1 ILE B 480       0.854 -41.977  -4.300  1.00  1.720          H  
ATOM   7664 2HG1 ILE B 480       0.350 -41.373  -5.798  1.00  1.720          H  
ATOM   7665 1HG2 ILE B 480      -0.904 -43.304  -3.753  1.00  1.720          H  
ATOM   7666 2HG2 ILE B 480      -2.525 -42.852  -4.027  1.00  1.720          H  
ATOM   7667 3HG2 ILE B 480      -1.457 -43.113  -5.374  1.00  1.720          H  
ATOM   7668 1HD1 ILE B 480       2.075 -39.935  -4.902  1.00  1.720          H  
ATOM   7669 2HD1 ILE B 480       0.577 -39.035  -5.034  1.00  1.720          H  
ATOM   7670 3HD1 ILE B 480       1.093 -39.643  -3.461  1.00  1.720          H  
ATOM   7671  N   LEU B 481      -3.226 -41.817  -6.663  1.00  0.880          N  
ATOM   7672  CA  LEU B 481      -3.370 -42.451  -7.957  1.00  0.890          C  
ATOM   7673  C   LEU B 481      -3.612 -41.371  -8.991  1.00  0.830          C  
ATOM   7674  O   LEU B 481      -3.080 -41.445 -10.101  1.00  0.810          O  
ATOM   7675  CB  LEU B 481      -4.481 -43.498  -7.892  1.00  1.240          C  
ATOM   7676  CG  LEU B 481      -4.137 -44.759  -7.007  1.00  1.240          C  
ATOM   7677  CD1 LEU B 481      -5.391 -45.591  -6.808  1.00  1.240          C  
ATOM   7678  CD2 LEU B 481      -3.029 -45.616  -7.669  1.00  1.240          C  
ATOM   7679  H   LEU B 481      -3.852 -42.062  -5.887  1.00  1.060          H  
ATOM   7680  HA  LEU B 481      -2.435 -42.935  -8.208  1.00  1.070          H  
ATOM   7681 1HB  LEU B 481      -5.370 -43.024  -7.469  1.00  1.490          H  
ATOM   7682 2HB  LEU B 481      -4.709 -43.834  -8.901  1.00  1.490          H  
ATOM   7683  HG  LEU B 481      -3.786 -44.429  -6.042  1.00  1.490          H  
ATOM   7684 1HD1 LEU B 481      -5.161 -46.454  -6.183  1.00  1.490          H  
ATOM   7685 2HD1 LEU B 481      -6.155 -44.983  -6.318  1.00  1.490          H  
ATOM   7686 3HD1 LEU B 481      -5.761 -45.932  -7.773  1.00  1.490          H  
ATOM   7687 1HD2 LEU B 481      -2.813 -46.467  -7.026  1.00  1.490          H  
ATOM   7688 2HD2 LEU B 481      -3.367 -45.970  -8.642  1.00  1.490          H  
ATOM   7689 3HD2 LEU B 481      -2.130 -45.042  -7.796  1.00  1.490          H  
ATOM   7690  N   GLY B 482      -4.372 -40.342  -8.612  1.00  0.840          N  
ATOM   7691  CA  GLY B 482      -4.601 -39.197  -9.467  1.00  0.830          C  
ATOM   7692  C   GLY B 482      -3.268 -38.498  -9.796  1.00  0.820          C  
ATOM   7693  O   GLY B 482      -2.967 -38.227 -10.965  1.00  0.830          O  
ATOM   7694  H   GLY B 482      -4.841 -40.378  -7.698  1.00  1.010          H  
ATOM   7695 1HA  GLY B 482      -5.087 -39.530 -10.382  1.00  1.000          H  
ATOM   7696 2HA  GLY B 482      -5.273 -38.503  -8.963  1.00  1.000          H  
ATOM   7697  N   VAL B 483      -2.452 -38.221  -8.765  1.00  0.810          N  
ATOM   7698  CA  VAL B 483      -1.163 -37.546  -8.953  1.00  0.790          C  
ATOM   7699  C   VAL B 483      -0.267 -38.355  -9.882  1.00  0.750          C  
ATOM   7700  O   VAL B 483       0.378 -37.798 -10.776  1.00  0.760          O  
ATOM   7701  CB  VAL B 483      -0.442 -37.362  -7.594  1.00  1.110          C  
ATOM   7702  CG1 VAL B 483       0.955 -36.887  -7.794  1.00  1.110          C  
ATOM   7703  CG2 VAL B 483      -1.175 -36.347  -6.713  1.00  1.110          C  
ATOM   7704  H   VAL B 483      -2.775 -38.451  -7.819  1.00  0.970          H  
ATOM   7705  HA  VAL B 483      -1.338 -36.570  -9.401  1.00  0.950          H  
ATOM   7706  HB  VAL B 483      -0.402 -38.323  -7.101  1.00  1.340          H  
ATOM   7707 1HG1 VAL B 483       1.409 -36.813  -6.836  1.00  1.340          H  
ATOM   7708 2HG1 VAL B 483       1.506 -37.584  -8.382  1.00  1.340          H  
ATOM   7709 3HG1 VAL B 483       0.954 -35.912  -8.288  1.00  1.340          H  
ATOM   7710 1HG2 VAL B 483      -0.662 -36.260  -5.759  1.00  1.340          H  
ATOM   7711 2HG2 VAL B 483      -1.194 -35.378  -7.206  1.00  1.340          H  
ATOM   7712 3HG2 VAL B 483      -2.176 -36.670  -6.541  1.00  1.340          H  
ATOM   7713  N   VAL B 484      -0.225 -39.657  -9.660  1.00  0.750          N  
ATOM   7714  CA  VAL B 484       0.563 -40.574 -10.445  1.00  0.760          C  
ATOM   7715  C   VAL B 484       0.105 -40.545 -11.881  1.00  0.810          C  
ATOM   7716  O   VAL B 484       0.942 -40.455 -12.777  1.00  0.840          O  
ATOM   7717  CB  VAL B 484       0.433 -41.974  -9.844  1.00  1.060          C  
ATOM   7718  CG1 VAL B 484       1.022 -42.999 -10.695  1.00  1.060          C  
ATOM   7719  CG2 VAL B 484       1.150 -41.991  -8.557  1.00  1.060          C  
ATOM   7720  H   VAL B 484      -0.773 -40.022  -8.885  1.00  0.900          H  
ATOM   7721  HA  VAL B 484       1.605 -40.264 -10.399  1.00  0.910          H  
ATOM   7722  HB  VAL B 484      -0.620 -42.192  -9.700  1.00  1.270          H  
ATOM   7723 1HG1 VAL B 484       0.907 -43.954 -10.213  1.00  1.270          H  
ATOM   7724 2HG1 VAL B 484       0.546 -43.021 -11.664  1.00  1.270          H  
ATOM   7725 3HG1 VAL B 484       2.049 -42.779 -10.806  1.00  1.270          H  
ATOM   7726 1HG2 VAL B 484       1.037 -42.943  -8.099  1.00  1.270          H  
ATOM   7727 2HG2 VAL B 484       2.194 -41.792  -8.730  1.00  1.270          H  
ATOM   7728 3HG2 VAL B 484       0.764 -41.241  -7.917  1.00  1.270          H  
ATOM   7729  N   LEU B 485      -1.212 -40.576 -12.112  1.00  0.840          N  
ATOM   7730  CA  LEU B 485      -1.745 -40.504 -13.461  1.00  0.960          C  
ATOM   7731  C   LEU B 485      -1.194 -39.268 -14.151  1.00  0.980          C  
ATOM   7732  O   LEU B 485      -0.700 -39.372 -15.273  1.00  1.050          O  
ATOM   7733  CB  LEU B 485      -3.292 -40.488 -13.443  1.00  1.300          C  
ATOM   7734  CG  LEU B 485      -4.040 -40.569 -14.823  1.00  1.300          C  
ATOM   7735  CD1 LEU B 485      -5.366 -41.271 -14.611  1.00  1.300          C  
ATOM   7736  CD2 LEU B 485      -4.325 -39.163 -15.383  1.00  1.300          C  
ATOM   7737  H   LEU B 485      -1.863 -40.701 -11.330  1.00  1.010          H  
ATOM   7738  HA  LEU B 485      -1.415 -41.383 -14.009  1.00  1.150          H  
ATOM   7739 1HB  LEU B 485      -3.643 -41.302 -12.820  1.00  1.560          H  
ATOM   7740 2HB  LEU B 485      -3.606 -39.563 -12.968  1.00  1.560          H  
ATOM   7741  HG  LEU B 485      -3.441 -41.139 -15.533  1.00  1.560          H  
ATOM   7742 1HD1 LEU B 485      -5.894 -41.343 -15.565  1.00  1.560          H  
ATOM   7743 2HD1 LEU B 485      -5.188 -42.274 -14.219  1.00  1.560          H  
ATOM   7744 3HD1 LEU B 485      -5.972 -40.704 -13.901  1.00  1.560          H  
ATOM   7745 1HD2 LEU B 485      -4.867 -39.263 -16.327  1.00  1.560          H  
ATOM   7746 2HD2 LEU B 485      -4.939 -38.608 -14.669  1.00  1.560          H  
ATOM   7747 3HD2 LEU B 485      -3.407 -38.621 -15.560  1.00  1.560          H  
ATOM   7748  N   SER B 486      -1.236 -38.103 -13.489  1.00  0.940          N  
ATOM   7749  CA  SER B 486      -0.702 -36.887 -14.099  1.00  1.010          C  
ATOM   7750  C   SER B 486       0.792 -37.024 -14.453  1.00  0.980          C  
ATOM   7751  O   SER B 486       1.216 -36.748 -15.582  1.00  1.060          O  
ATOM   7752  CB  SER B 486      -0.873 -35.717 -13.130  1.00  1.390          C  
ATOM   7753  OG  SER B 486      -2.225 -35.384 -12.932  1.00  1.390          O  
ATOM   7754  H   SER B 486      -1.691 -38.062 -12.569  1.00  1.130          H  
ATOM   7755  HA  SER B 486      -1.265 -36.687 -15.009  1.00  1.210          H  
ATOM   7756 1HB  SER B 486      -0.445 -35.990 -12.178  1.00  1.660          H  
ATOM   7757 2HB  SER B 486      -0.324 -34.866 -13.467  1.00  1.660          H  
ATOM   7758  HG  SER B 486      -2.209 -34.589 -12.389  1.00  1.660          H  
ATOM   7759  N   PHE B 487       1.600 -37.541 -13.529  1.00  0.890          N  
ATOM   7760  CA  PHE B 487       3.032 -37.699 -13.805  1.00  0.880          C  
ATOM   7761  C   PHE B 487       3.314 -38.668 -14.954  1.00  0.930          C  
ATOM   7762  O   PHE B 487       4.166 -38.399 -15.818  1.00  1.010          O  
ATOM   7763  CB  PHE B 487       3.794 -38.195 -12.574  1.00  1.240          C  
ATOM   7764  CG  PHE B 487       4.282 -37.167 -11.570  1.00  1.240          C  
ATOM   7765  CD1 PHE B 487       3.533 -36.770 -10.489  1.00  1.240          C  
ATOM   7766  CD2 PHE B 487       5.559 -36.645 -11.704  1.00  1.240          C  
ATOM   7767  CE1 PHE B 487       4.032 -35.865  -9.567  1.00  1.240          C  
ATOM   7768  CE2 PHE B 487       6.064 -35.744 -10.788  1.00  1.240          C  
ATOM   7769  CZ  PHE B 487       5.294 -35.353  -9.715  1.00  1.240          C  
ATOM   7770  H   PHE B 487       1.212 -37.776 -12.607  1.00  1.070          H  
ATOM   7771  HA  PHE B 487       3.429 -36.723 -14.078  1.00  1.060          H  
ATOM   7772 1HB  PHE B 487       3.171 -38.918 -12.043  1.00  1.480          H  
ATOM   7773 2HB  PHE B 487       4.651 -38.718 -12.925  1.00  1.480          H  
ATOM   7774  HD1 PHE B 487       2.549 -37.173 -10.364  1.00  1.480          H  
ATOM   7775  HD2 PHE B 487       6.169 -36.965 -12.550  1.00  1.480          H  
ATOM   7776  HE1 PHE B 487       3.425 -35.553  -8.721  1.00  1.480          H  
ATOM   7777  HE2 PHE B 487       7.068 -35.347 -10.910  1.00  1.480          H  
ATOM   7778  HZ  PHE B 487       5.680 -34.640  -8.984  1.00  1.480          H  
ATOM   7779  N   SER B 488       2.538 -39.750 -15.004  1.00  0.920          N  
ATOM   7780  CA  SER B 488       2.691 -40.843 -15.959  1.00  0.960          C  
ATOM   7781  C   SER B 488       2.503 -40.397 -17.410  1.00  1.080          C  
ATOM   7782  O   SER B 488       2.851 -41.138 -18.330  1.00  1.240          O  
ATOM   7783  CB  SER B 488       1.670 -41.941 -15.698  1.00  1.330          C  
ATOM   7784  OG  SER B 488       0.406 -41.594 -16.201  1.00  1.330          O  
ATOM   7785  H   SER B 488       1.856 -39.879 -14.253  1.00  1.100          H  
ATOM   7786  HA  SER B 488       3.691 -41.248 -15.854  1.00  1.150          H  
ATOM   7787 1HB  SER B 488       1.991 -42.866 -16.134  1.00  1.590          H  
ATOM   7788 2HB  SER B 488       1.591 -42.105 -14.626  1.00  1.590          H  
ATOM   7789  HG  SER B 488       0.102 -40.799 -15.725  1.00  1.590          H  
ATOM   7790  N   ARG B 489       1.909 -39.213 -17.644  1.00  1.040          N  
ATOM   7791  CA  ARG B 489       1.695 -38.763 -19.013  1.00  1.160          C  
ATOM   7792  C   ARG B 489       2.841 -37.852 -19.475  1.00  1.210          C  
ATOM   7793  O   ARG B 489       3.102 -37.720 -20.682  1.00  1.300          O  
ATOM   7794  CB  ARG B 489       0.368 -38.040 -19.133  1.00  1.580          C  
ATOM   7795  CG  ARG B 489      -0.886 -38.883 -18.812  1.00  1.580          C  
ATOM   7796  CD  ARG B 489      -1.154 -39.981 -19.791  1.00  1.580          C  
ATOM   7797  NE  ARG B 489      -2.417 -40.690 -19.470  1.00  1.580          N  
ATOM   7798  CZ  ARG B 489      -2.529 -41.735 -18.612  1.00  1.580          C  
ATOM   7799  NH1 ARG B 489      -1.455 -42.176 -17.992  1.00  1.580          N  
ATOM   7800  NH2 ARG B 489      -3.706 -42.313 -18.396  1.00  1.580          N  
ATOM   7801  H   ARG B 489       1.646 -38.599 -16.863  1.00  1.250          H  
ATOM   7802  HA  ARG B 489       1.676 -39.634 -19.663  1.00  1.390          H  
ATOM   7803 1HB  ARG B 489       0.371 -37.192 -18.447  1.00  1.890          H  
ATOM   7804 2HB  ARG B 489       0.262 -37.654 -20.146  1.00  1.890          H  
ATOM   7805 1HG  ARG B 489      -0.761 -39.335 -17.832  1.00  1.890          H  
ATOM   7806 2HG  ARG B 489      -1.755 -38.233 -18.792  1.00  1.890          H  
ATOM   7807 1HD  ARG B 489      -1.254 -39.548 -20.788  1.00  1.890          H  
ATOM   7808 2HD  ARG B 489      -0.343 -40.704 -19.793  1.00  1.890          H  
ATOM   7809  HE  ARG B 489      -3.260 -40.370 -19.933  1.00  1.890          H  
ATOM   7810 1HH1 ARG B 489      -0.559 -41.733 -18.169  1.00  1.890          H  
ATOM   7811 2HH1 ARG B 489      -1.507 -42.947 -17.343  1.00  1.890          H  
ATOM   7812 1HH2 ARG B 489      -4.560 -41.985 -18.883  1.00  1.890          H  
ATOM   7813 2HH2 ARG B 489      -3.781 -43.088 -17.759  1.00  1.890          H  
ATOM   7814  N   LEU B 490       3.508 -37.189 -18.524  1.00  1.220          N  
ATOM   7815  CA  LEU B 490       4.596 -36.297 -18.880  1.00  1.390          C  
ATOM   7816  C   LEU B 490       5.790 -37.145 -19.183  1.00  1.480          C  
ATOM   7817  O   LEU B 490       6.585 -36.824 -20.067  1.00  1.680          O  
ATOM   7818  CB  LEU B 490       4.921 -35.302 -17.768  1.00  1.880          C  
ATOM   7819  CG  LEU B 490       4.220 -33.931 -17.817  1.00  1.880          C  
ATOM   7820  CD1 LEU B 490       4.693 -33.139 -19.082  1.00  1.880          C  
ATOM   7821  CD2 LEU B 490       2.686 -34.100 -17.780  1.00  1.880          C  
ATOM   7822  H   LEU B 490       3.302 -37.340 -17.537  1.00  1.460          H  
ATOM   7823  HA  LEU B 490       4.324 -35.770 -19.785  1.00  1.670          H  
ATOM   7824 1HB  LEU B 490       4.661 -35.765 -16.811  1.00  2.250          H  
ATOM   7825 2HB  LEU B 490       5.997 -35.118 -17.770  1.00  2.250          H  
ATOM   7826  HG  LEU B 490       4.521 -33.387 -16.964  1.00  2.250          H  
ATOM   7827 1HD1 LEU B 490       4.242 -32.170 -19.092  1.00  2.250          H  
ATOM   7828 2HD1 LEU B 490       5.775 -33.025 -19.042  1.00  2.250          H  
ATOM   7829 3HD1 LEU B 490       4.425 -33.642 -19.993  1.00  2.250          H  
ATOM   7830 1HD2 LEU B 490       2.209 -33.120 -17.782  1.00  2.250          H  
ATOM   7831 2HD2 LEU B 490       2.357 -34.661 -18.644  1.00  2.250          H  
ATOM   7832 3HD2 LEU B 490       2.404 -34.638 -16.871  1.00  2.250          H  
ATOM   7833  N   SER B 491       5.859 -38.280 -18.494  1.00  1.400          N  
ATOM   7834  CA  SER B 491       6.923 -39.257 -18.622  1.00  1.590          C  
ATOM   7835  C   SER B 491       6.945 -39.857 -20.037  1.00  1.620          C  
ATOM   7836  O   SER B 491       7.928 -40.470 -20.453  1.00  1.910          O  
ATOM   7837  CB  SER B 491       6.719 -40.317 -17.581  1.00  2.150          C  
ATOM   7838  OG  SER B 491       5.638 -41.128 -17.892  1.00  2.150          O  
ATOM   7839  H   SER B 491       5.155 -38.453 -17.769  1.00  1.680          H  
ATOM   7840  HA  SER B 491       7.875 -38.768 -18.436  1.00  1.910          H  
ATOM   7841 1HB  SER B 491       7.594 -40.883 -17.464  1.00  2.580          H  
ATOM   7842 2HB  SER B 491       6.525 -39.822 -16.632  1.00  2.580          H  
ATOM   7843  HG  SER B 491       5.500 -41.679 -17.125  1.00  2.580          H  
ATOM   7844  N   VAL B 492       5.848 -39.684 -20.777  1.00  1.410          N  
ATOM   7845  CA  VAL B 492       5.760 -40.113 -22.160  1.00  1.480          C  
ATOM   7846  C   VAL B 492       6.428 -39.025 -22.992  1.00  1.590          C  
ATOM   7847  O   VAL B 492       7.376 -39.286 -23.729  1.00  1.780          O  
ATOM   7848  CB  VAL B 492       4.295 -40.302 -22.607  1.00  2.040          C  
ATOM   7849  CG1 VAL B 492       4.222 -40.628 -24.106  1.00  2.040          C  
ATOM   7850  CG2 VAL B 492       3.664 -41.405 -21.782  1.00  2.040          C  
ATOM   7851  H   VAL B 492       5.071 -39.193 -20.351  1.00  1.690          H  
ATOM   7852  HA  VAL B 492       6.301 -41.050 -22.287  1.00  1.780          H  
ATOM   7853  HB  VAL B 492       3.750 -39.375 -22.448  1.00  2.450          H  
ATOM   7854 1HG1 VAL B 492       3.181 -40.745 -24.389  1.00  2.450          H  
ATOM   7855 2HG1 VAL B 492       4.660 -39.822 -24.692  1.00  2.450          H  
ATOM   7856 3HG1 VAL B 492       4.760 -41.555 -24.305  1.00  2.450          H  
ATOM   7857 1HG2 VAL B 492       2.632 -41.524 -22.081  1.00  2.450          H  
ATOM   7858 2HG2 VAL B 492       4.204 -42.333 -21.943  1.00  2.450          H  
ATOM   7859 3HG2 VAL B 492       3.710 -41.139 -20.725  1.00  2.450          H  
ATOM   7860  N   LEU B 493       5.984 -37.776 -22.812  1.00  1.600          N  
ATOM   7861  CA  LEU B 493       6.566 -36.644 -23.543  1.00  1.770          C  
ATOM   7862  C   LEU B 493       8.073 -36.549 -23.376  1.00  1.930          C  
ATOM   7863  O   LEU B 493       8.804 -36.289 -24.332  1.00  2.100          O  
ATOM   7864  CB  LEU B 493       5.915 -35.323 -23.086  1.00  2.410          C  
ATOM   7865  CG  LEU B 493       6.551 -33.980 -23.612  1.00  2.410          C  
ATOM   7866  CD1 LEU B 493       6.564 -33.875 -25.090  1.00  2.410          C  
ATOM   7867  CD2 LEU B 493       5.739 -32.851 -23.089  1.00  2.410          C  
ATOM   7868  H   LEU B 493       5.209 -37.622 -22.159  1.00  1.920          H  
ATOM   7869  HA  LEU B 493       6.354 -36.788 -24.599  1.00  2.120          H  
ATOM   7870 1HB  LEU B 493       4.871 -35.338 -23.387  1.00  2.890          H  
ATOM   7871 2HB  LEU B 493       5.947 -35.289 -21.998  1.00  2.890          H  
ATOM   7872  HG  LEU B 493       7.579 -33.916 -23.253  1.00  2.890          H  
ATOM   7873 1HD1 LEU B 493       7.013 -32.935 -25.374  1.00  2.890          H  
ATOM   7874 2HD1 LEU B 493       7.140 -34.688 -25.531  1.00  2.890          H  
ATOM   7875 3HD1 LEU B 493       5.567 -33.903 -25.437  1.00  2.890          H  
ATOM   7876 1HD2 LEU B 493       6.178 -31.906 -23.419  1.00  2.890          H  
ATOM   7877 2HD2 LEU B 493       4.724 -32.937 -23.474  1.00  2.890          H  
ATOM   7878 3HD2 LEU B 493       5.708 -32.878 -22.014  1.00  2.890          H  
ATOM   7879  N   CYS B 494       8.542 -36.756 -22.161  1.00  1.920          N  
ATOM   7880  CA  CYS B 494       9.957 -36.635 -21.875  1.00  2.130          C  
ATOM   7881  C   CYS B 494      10.650 -37.978 -21.655  1.00  2.200          C  
ATOM   7882  O   CYS B 494      11.764 -38.031 -21.109  1.00  2.270          O  
ATOM   7883  CB  CYS B 494      10.155 -35.762 -20.661  1.00  2.900          C  
ATOM   7884  SG  CYS B 494       9.473 -36.422 -19.131  1.00  2.900          S  
ATOM   7885  H   CYS B 494       7.872 -36.968 -21.422  1.00  2.300          H  
ATOM   7886  HA  CYS B 494      10.431 -36.139 -22.721  1.00  2.560          H  
ATOM   7887 1HB  CYS B 494      11.200 -35.563 -20.550  1.00  3.480          H  
ATOM   7888 2HB  CYS B 494       9.680 -34.845 -20.836  1.00  3.480          H  
ATOM   7889  HG  CYS B 494       8.196 -36.504 -19.560  1.00  3.480          H  
ATOM   7890  N   GLY B 495      10.053 -39.064 -22.151  1.00  2.700          N  
ATOM   7891  CA  GLY B 495      10.601 -40.403 -21.957  1.00  3.070          C  
ATOM   7892  C   GLY B 495      12.040 -40.556 -22.438  1.00  3.170          C  
ATOM   7893  O   GLY B 495      12.791 -41.381 -21.919  1.00  3.800          O  
ATOM   7894  H   GLY B 495       9.159 -38.980 -22.646  1.00  3.240          H  
ATOM   7895 1HA  GLY B 495      10.540 -40.659 -20.898  1.00  3.680          H  
ATOM   7896 2HA  GLY B 495       9.963 -41.116 -22.479  1.00  3.680          H  
ATOM   7897  N   ASN B 496      12.434 -39.822 -23.480  1.00  3.040          N  
ATOM   7898  CA  ASN B 496      13.796 -39.932 -23.973  1.00  3.550          C  
ATOM   7899  C   ASN B 496      14.675 -38.726 -23.624  1.00  3.320          C  
ATOM   7900  O   ASN B 496      15.767 -38.595 -24.184  1.00  3.720          O  
ATOM   7901  CB  ASN B 496      13.787 -40.155 -25.474  1.00  4.770          C  
ATOM   7902  CG  ASN B 496      13.211 -41.499 -25.864  1.00  4.770          C  
ATOM   7903  OD1 ASN B 496      13.535 -42.541 -25.278  1.00  4.770          O  
ATOM   7904  ND2 ASN B 496      12.355 -41.492 -26.858  1.00  4.770          N  
ATOM   7905  H   ASN B 496      11.797 -39.175 -23.927  1.00  3.650          H  
ATOM   7906  HA  ASN B 496      14.260 -40.801 -23.507  1.00  4.260          H  
ATOM   7907 1HB  ASN B 496      13.206 -39.367 -25.952  1.00  5.720          H  
ATOM   7908 2HB  ASN B 496      14.805 -40.090 -25.857  1.00  5.720          H  
ATOM   7909 1HD2 ASN B 496      11.940 -42.350 -27.166  1.00  5.720          H  
ATOM   7910 2HD2 ASN B 496      12.118 -40.634 -27.313  1.00  5.720          H  
ATOM   7911  N   SER B 497      14.216 -37.816 -22.751  1.00  3.220          N  
ATOM   7912  CA  SER B 497      15.062 -36.656 -22.447  1.00  3.270          C  
ATOM   7913  C   SER B 497      15.126 -36.173 -20.991  1.00  2.640          C  
ATOM   7914  O   SER B 497      16.063 -35.452 -20.637  1.00  3.150          O  
ATOM   7915  CB  SER B 497      14.646 -35.479 -23.304  1.00  4.560          C  
ATOM   7916  OG  SER B 497      13.349 -35.056 -22.993  1.00  4.560          O  
ATOM   7917  H   SER B 497      13.317 -37.943 -22.286  1.00  3.860          H  
ATOM   7918  HA  SER B 497      16.081 -36.920 -22.728  1.00  3.920          H  
ATOM   7919 1HB  SER B 497      15.345 -34.659 -23.147  1.00  5.470          H  
ATOM   7920 2HB  SER B 497      14.701 -35.758 -24.356  1.00  5.470          H  
ATOM   7921  HG  SER B 497      13.234 -34.222 -23.447  1.00  5.470          H  
ATOM   7922  N   ALA B 498      14.157 -36.519 -20.143  1.00  1.840          N  
ATOM   7923  CA  ALA B 498      14.191 -36.003 -18.775  1.00  1.720          C  
ATOM   7924  C   ALA B 498      15.138 -36.774 -17.889  1.00  1.360          C  
ATOM   7925  O   ALA B 498      15.451 -37.940 -18.120  1.00  1.840          O  
ATOM   7926  CB  ALA B 498      12.832 -36.007 -18.110  1.00  2.460          C  
ATOM   7927  H   ALA B 498      13.384 -37.106 -20.456  1.00  2.210          H  
ATOM   7928  HA  ALA B 498      14.546 -34.973 -18.816  1.00  2.060          H  
ATOM   7929 1HB  ALA B 498      12.918 -35.593 -17.102  1.00  2.950          H  
ATOM   7930 2HB  ALA B 498      12.170 -35.404 -18.665  1.00  2.950          H  
ATOM   7931 3HB  ALA B 498      12.454 -37.025 -18.050  1.00  2.950          H  
ATOM   7932  N   TYR B 499      15.537 -36.086 -16.841  1.00  1.480          N  
ATOM   7933  CA  TYR B 499      16.325 -36.574 -15.736  1.00  1.970          C  
ATOM   7934  C   TYR B 499      15.939 -35.661 -14.594  1.00  2.100          C  
ATOM   7935  O   TYR B 499      15.390 -34.593 -14.835  1.00  2.870          O  
ATOM   7936  CB  TYR B 499      17.811 -36.641 -16.136  1.00  2.560          C  
ATOM   7937  CG  TYR B 499      18.479 -35.371 -16.644  1.00  2.560          C  
ATOM   7938  CD1 TYR B 499      19.313 -34.594 -15.862  1.00  2.560          C  
ATOM   7939  CD2 TYR B 499      18.245 -35.005 -17.961  1.00  2.560          C  
ATOM   7940  CE1 TYR B 499      19.917 -33.468 -16.431  1.00  2.560          C  
ATOM   7941  CE2 TYR B 499      18.820 -33.895 -18.496  1.00  2.560          C  
ATOM   7942  CZ  TYR B 499      19.654 -33.130 -17.747  1.00  2.560          C  
ATOM   7943  OH  TYR B 499      20.237 -32.026 -18.311  1.00  2.560          O  
ATOM   7944  H   TYR B 499      15.247 -35.120 -16.787  1.00  1.780          H  
ATOM   7945  HA  TYR B 499      16.000 -37.582 -15.475  1.00  2.360          H  
ATOM   7946 1HB  TYR B 499      18.388 -37.003 -15.282  1.00  3.070          H  
ATOM   7947 2HB  TYR B 499      17.917 -37.373 -16.919  1.00  3.070          H  
ATOM   7948  HD1 TYR B 499      19.516 -34.869 -14.828  1.00  3.070          H  
ATOM   7949  HD2 TYR B 499      17.597 -35.611 -18.587  1.00  3.070          H  
ATOM   7950  HE1 TYR B 499      20.597 -32.855 -15.849  1.00  3.070          H  
ATOM   7951  HE2 TYR B 499      18.620 -33.629 -19.535  1.00  3.070          H  
ATOM   7952  HH  TYR B 499      20.840 -31.618 -17.684  1.00  3.070          H  
ATOM   7953  N   GLY B 500      16.122 -36.075 -13.359  1.00  1.820          N  
ATOM   7954  CA  GLY B 500      16.017 -35.844 -11.932  1.00  1.720          C  
ATOM   7955  C   GLY B 500      14.530 -35.830 -11.588  1.00  1.390          C  
ATOM   7956  O   GLY B 500      13.749 -36.509 -12.240  1.00  1.650          O  
ATOM   7957  H   GLY B 500      15.583 -35.222 -13.285  1.00  2.180          H  
ATOM   7958 1HA  GLY B 500      16.476 -34.897 -11.678  1.00  2.060          H  
ATOM   7959 2HA  GLY B 500      16.523 -36.630 -11.378  1.00  2.060          H  
ATOM   7960  N   GLY B 501      14.121 -35.032 -10.607  1.00  1.430          N  
ATOM   7961  CA  GLY B 501      12.727 -35.043 -10.133  1.00  1.240          C  
ATOM   7962  C   GLY B 501      11.784 -34.158 -10.947  1.00  1.200          C  
ATOM   7963  O   GLY B 501      12.080 -33.816 -12.097  1.00  1.300          O  
ATOM   7964  H   GLY B 501      14.792 -34.446 -10.136  1.00  1.720          H  
ATOM   7965 1HA  GLY B 501      12.355 -36.070 -10.162  1.00  1.490          H  
ATOM   7966 2HA  GLY B 501      12.696 -34.737  -9.086  1.00  1.490          H  
ATOM   7967  N   SER B 502      10.700 -33.688 -10.286  1.00  1.110          N  
ATOM   7968  CA  SER B 502       9.581 -32.916 -10.881  1.00  1.140          C  
ATOM   7969  C   SER B 502      10.012 -31.618 -11.562  1.00  1.070          C  
ATOM   7970  O   SER B 502       9.264 -31.026 -12.341  1.00  1.120          O  
ATOM   7971  CB  SER B 502       8.587 -32.559  -9.798  1.00  1.580          C  
ATOM   7972  OG  SER B 502       9.185 -31.672  -8.911  1.00  1.580          O  
ATOM   7973  H   SER B 502      10.591 -33.957  -9.314  1.00  1.330          H  
ATOM   7974  HA  SER B 502       9.092 -33.546 -11.627  1.00  1.370          H  
ATOM   7975 1HB  SER B 502       7.701 -32.100 -10.240  1.00  1.900          H  
ATOM   7976 2HB  SER B 502       8.269 -33.455  -9.266  1.00  1.900          H  
ATOM   7977  HG  SER B 502       8.501 -31.370  -8.274  1.00  1.900          H  
ATOM   7978  N   TYR B 503      11.223 -31.195 -11.257  1.00  1.030          N  
ATOM   7979  CA  TYR B 503      11.875 -30.028 -11.809  1.00  1.040          C  
ATOM   7980  C   TYR B 503      11.816 -30.076 -13.353  1.00  1.040          C  
ATOM   7981  O   TYR B 503      11.505 -29.070 -14.009  1.00  1.060          O  
ATOM   7982  CB  TYR B 503      13.304 -30.016 -11.262  1.00  1.450          C  
ATOM   7983  CG  TYR B 503      14.211 -28.965 -11.777  1.00  1.450          C  
ATOM   7984  CD1 TYR B 503      14.182 -27.694 -11.286  1.00  1.450          C  
ATOM   7985  CD2 TYR B 503      15.104 -29.307 -12.731  1.00  1.450          C  
ATOM   7986  CE1 TYR B 503      15.061 -26.763 -11.778  1.00  1.450          C  
ATOM   7987  CE2 TYR B 503      15.964 -28.400 -13.236  1.00  1.450          C  
ATOM   7988  CZ  TYR B 503      15.950 -27.121 -12.767  1.00  1.450          C  
ATOM   7989  OH  TYR B 503      16.822 -26.195 -13.284  1.00  1.450          O  
ATOM   7990  H   TYR B 503      11.719 -31.759 -10.589  1.00  1.240          H  
ATOM   7991  HA  TYR B 503      11.349 -29.138 -11.472  1.00  1.250          H  
ATOM   7992 1HB  TYR B 503      13.255 -29.908 -10.179  1.00  1.740          H  
ATOM   7993 2HB  TYR B 503      13.764 -30.984 -11.464  1.00  1.740          H  
ATOM   7994  HD1 TYR B 503      13.468 -27.422 -10.516  1.00  1.740          H  
ATOM   7995  HD2 TYR B 503      15.122 -30.315 -13.072  1.00  1.740          H  
ATOM   7996  HE1 TYR B 503      15.043 -25.758 -11.402  1.00  1.740          H  
ATOM   7997  HE2 TYR B 503      16.676 -28.693 -14.008  1.00  1.740          H  
ATOM   7998  HH  TYR B 503      16.712 -25.359 -12.836  1.00  1.740          H  
ATOM   7999  N   LEU B 504      12.156 -31.228 -13.954  1.00  1.140          N  
ATOM   8000  CA  LEU B 504      12.083 -31.307 -15.409  1.00  1.300          C  
ATOM   8001  C   LEU B 504      10.919 -32.197 -15.819  1.00  1.320          C  
ATOM   8002  O   LEU B 504      10.678 -33.222 -15.190  1.00  1.380          O  
ATOM   8003  CB  LEU B 504      13.358 -31.870 -16.087  1.00  1.760          C  
ATOM   8004  CG  LEU B 504      14.693 -31.133 -15.895  1.00  1.760          C  
ATOM   8005  CD1 LEU B 504      15.804 -31.857 -16.690  1.00  1.760          C  
ATOM   8006  CD2 LEU B 504      14.562 -29.666 -16.326  1.00  1.760          C  
ATOM   8007  H   LEU B 504      12.361 -32.058 -13.389  1.00  1.370          H  
ATOM   8008  HA  LEU B 504      11.916 -30.307 -15.758  1.00  1.560          H  
ATOM   8009 1HB  LEU B 504      13.506 -32.882 -15.705  1.00  2.110          H  
ATOM   8010 2HB  LEU B 504      13.176 -31.946 -17.149  1.00  2.110          H  
ATOM   8011  HG  LEU B 504      14.968 -31.194 -14.887  1.00  2.110          H  
ATOM   8012 1HD1 LEU B 504      16.756 -31.350 -16.526  1.00  2.110          H  
ATOM   8013 2HD1 LEU B 504      15.897 -32.876 -16.370  1.00  2.110          H  
ATOM   8014 3HD1 LEU B 504      15.569 -31.842 -17.756  1.00  2.110          H  
ATOM   8015 1HD2 LEU B 504      15.518 -29.165 -16.180  1.00  2.110          H  
ATOM   8016 2HD2 LEU B 504      14.288 -29.617 -17.381  1.00  2.110          H  
ATOM   8017 3HD2 LEU B 504      13.809 -29.158 -15.730  1.00  2.110          H  
ATOM   8018  N   ILE B 505      10.199 -31.870 -16.892  1.00  1.330          N  
ATOM   8019  CA  ILE B 505      10.315 -30.697 -17.764  1.00  1.440          C  
ATOM   8020  C   ILE B 505       9.242 -29.630 -17.431  1.00  1.350          C  
ATOM   8021  O   ILE B 505       8.330 -29.396 -18.231  1.00  1.480          O  
ATOM   8022  CB  ILE B 505      10.214 -31.208 -19.214  1.00  1.970          C  
ATOM   8023  CG1 ILE B 505       8.837 -32.024 -19.436  1.00  1.970          C  
ATOM   8024  CG2 ILE B 505      11.424 -32.113 -19.514  1.00  1.970          C  
ATOM   8025  CD1 ILE B 505       8.455 -32.311 -20.860  1.00  1.970          C  
ATOM   8026  H   ILE B 505       9.479 -32.534 -17.124  1.00  1.600          H  
ATOM   8027  HA  ILE B 505      11.292 -30.243 -17.677  1.00  1.730          H  
ATOM   8028  HB  ILE B 505      10.249 -30.391 -19.868  1.00  2.370          H  
ATOM   8029 1HG1 ILE B 505       8.963 -32.993 -18.963  1.00  2.370          H  
ATOM   8030 2HG1 ILE B 505       8.001 -31.530 -18.978  1.00  2.370          H  
ATOM   8031 1HG2 ILE B 505      11.385 -32.466 -20.541  1.00  2.370          H  
ATOM   8032 2HG2 ILE B 505      12.340 -31.545 -19.371  1.00  2.370          H  
ATOM   8033 3HG2 ILE B 505      11.421 -32.969 -18.840  1.00  2.370          H  
ATOM   8034 1HD1 ILE B 505       7.565 -32.909 -20.841  1.00  2.370          H  
ATOM   8035 2HD1 ILE B 505       8.257 -31.406 -21.387  1.00  2.370          H  
ATOM   8036 3HD1 ILE B 505       9.226 -32.841 -21.375  1.00  2.370          H  
ATOM   8037  N   ALA B 506       9.368 -28.941 -16.273  1.00  1.170          N  
ATOM   8038  CA  ALA B 506       8.278 -28.080 -15.777  1.00  1.070          C  
ATOM   8039  C   ALA B 506       7.861 -27.015 -16.780  1.00  1.060          C  
ATOM   8040  O   ALA B 506       6.681 -26.702 -16.901  1.00  1.050          O  
ATOM   8041  CB  ALA B 506       8.704 -27.439 -14.474  1.00  1.540          C  
ATOM   8042  H   ALA B 506      10.178 -29.074 -15.652  1.00  1.400          H  
ATOM   8043  HA  ALA B 506       7.412 -28.699 -15.577  1.00  1.280          H  
ATOM   8044 1HB  ALA B 506       7.907 -26.840 -14.079  1.00  1.850          H  
ATOM   8045 2HB  ALA B 506       8.960 -28.222 -13.752  1.00  1.850          H  
ATOM   8046 3HB  ALA B 506       9.568 -26.821 -14.651  1.00  1.850          H  
ATOM   8047  N   LYS B 507       8.811 -26.458 -17.509  1.00  1.110          N  
ATOM   8048  CA  LYS B 507       8.467 -25.459 -18.506  1.00  1.190          C  
ATOM   8049  C   LYS B 507       8.979 -25.772 -19.897  1.00  1.390          C  
ATOM   8050  O   LYS B 507       9.447 -24.873 -20.602  1.00  1.440          O  
ATOM   8051  CB  LYS B 507       8.816 -24.037 -18.107  1.00  1.630          C  
ATOM   8052  CG  LYS B 507       8.025 -23.483 -16.955  1.00  1.630          C  
ATOM   8053  CD  LYS B 507       8.315 -21.995 -16.831  1.00  1.630          C  
ATOM   8054  CE  LYS B 507       7.447 -21.308 -15.801  1.00  1.630          C  
ATOM   8055  NZ  LYS B 507       7.676 -19.838 -15.819  1.00  1.630          N  
ATOM   8056  H   LYS B 507       9.770 -26.747 -17.372  1.00  1.330          H  
ATOM   8057  HA  LYS B 507       7.381 -25.458 -18.596  1.00  1.430          H  
ATOM   8058 1HB  LYS B 507       9.880 -23.955 -17.889  1.00  1.960          H  
ATOM   8059 2HB  LYS B 507       8.588 -23.395 -18.929  1.00  1.960          H  
ATOM   8060 1HG  LYS B 507       6.960 -23.632 -17.147  1.00  1.960          H  
ATOM   8061 2HG  LYS B 507       8.280 -24.003 -16.045  1.00  1.960          H  
ATOM   8062 1HD  LYS B 507       9.361 -21.852 -16.563  1.00  1.960          H  
ATOM   8063 2HD  LYS B 507       8.141 -21.517 -17.797  1.00  1.960          H  
ATOM   8064 1HE  LYS B 507       6.400 -21.508 -16.025  1.00  1.960          H  
ATOM   8065 2HE  LYS B 507       7.675 -21.687 -14.810  1.00  1.960          H  
ATOM   8066 1HZ  LYS B 507       7.079 -19.386 -15.142  1.00  1.960          H  
ATOM   8067 2HZ  LYS B 507       8.641 -19.630 -15.607  1.00  1.960          H  
ATOM   8068 3HZ  LYS B 507       7.457 -19.500 -16.747  1.00  1.960          H  
ATOM   8069  N   LYS B 508       8.839 -27.024 -20.343  1.00  1.600          N  
ATOM   8070  CA  LYS B 508       9.294 -27.367 -21.699  1.00  1.940          C  
ATOM   8071  C   LYS B 508       8.648 -26.421 -22.698  1.00  2.170          C  
ATOM   8072  O   LYS B 508       9.264 -26.010 -23.678  1.00  2.440          O  
ATOM   8073  CB  LYS B 508       8.883 -28.782 -22.072  1.00  2.580          C  
ATOM   8074  CG  LYS B 508       9.395 -29.319 -23.410  1.00  2.580          C  
ATOM   8075  CD  LYS B 508      10.912 -29.524 -23.394  1.00  2.580          C  
ATOM   8076  CE  LYS B 508      11.394 -30.200 -24.663  1.00  2.580          C  
ATOM   8077  NZ  LYS B 508      12.879 -30.318 -24.702  1.00  2.580          N  
ATOM   8078  H   LYS B 508       8.452 -27.743 -19.716  1.00  1.920          H  
ATOM   8079  HA  LYS B 508      10.374 -27.250 -21.748  1.00  2.330          H  
ATOM   8080 1HB  LYS B 508       9.181 -29.419 -21.321  1.00  3.100          H  
ATOM   8081 2HB  LYS B 508       7.807 -28.834 -22.117  1.00  3.100          H  
ATOM   8082 1HG  LYS B 508       8.911 -30.274 -23.618  1.00  3.100          H  
ATOM   8083 2HG  LYS B 508       9.140 -28.624 -24.210  1.00  3.100          H  
ATOM   8084 1HD  LYS B 508      11.413 -28.562 -23.318  1.00  3.100          H  
ATOM   8085 2HD  LYS B 508      11.189 -30.132 -22.529  1.00  3.100          H  
ATOM   8086 1HE  LYS B 508      10.957 -31.198 -24.719  1.00  3.100          H  
ATOM   8087 2HE  LYS B 508      11.062 -29.620 -25.525  1.00  3.100          H  
ATOM   8088 1HZ  LYS B 508      13.158 -30.774 -25.559  1.00  3.100          H  
ATOM   8089 2HZ  LYS B 508      13.291 -29.395 -24.662  1.00  3.100          H  
ATOM   8090 3HZ  LYS B 508      13.198 -30.862 -23.913  1.00  3.100          H  
ATOM   8091  N   ALA B 509       7.406 -26.062 -22.407  1.00  2.180          N  
ATOM   8092  CA  ALA B 509       6.570 -25.173 -23.178  1.00  2.580          C  
ATOM   8093  C   ALA B 509       7.147 -23.789 -23.382  1.00  2.600          C  
ATOM   8094  O   ALA B 509       6.859 -23.165 -24.404  1.00  2.900          O  
ATOM   8095  CB  ALA B 509       5.277 -24.997 -22.468  1.00  3.450          C  
ATOM   8096  H   ALA B 509       6.989 -26.490 -21.593  1.00  2.620          H  
ATOM   8097  HA  ALA B 509       6.408 -25.628 -24.155  1.00  3.100          H  
ATOM   8098 1HB  ALA B 509       4.621 -24.353 -23.055  1.00  4.140          H  
ATOM   8099 2HB  ALA B 509       4.833 -25.932 -22.335  1.00  4.140          H  
ATOM   8100 3HB  ALA B 509       5.473 -24.544 -21.501  1.00  4.140          H  
ATOM   8101  N   VAL B 510       7.918 -23.262 -22.413  1.00  2.370          N  
ATOM   8102  CA  VAL B 510       8.430 -21.924 -22.610  1.00  2.530          C  
ATOM   8103  C   VAL B 510       9.766 -22.032 -23.295  1.00  2.620          C  
ATOM   8104  O   VAL B 510      10.230 -21.040 -23.836  1.00  3.120          O  
ATOM   8105  CB  VAL B 510       8.587 -21.114 -21.301  1.00  3.480          C  
ATOM   8106  CG1 VAL B 510       9.893 -21.460 -20.574  1.00  3.480          C  
ATOM   8107  CG2 VAL B 510       8.495 -19.599 -21.613  1.00  3.480          C  
ATOM   8108  H   VAL B 510       8.180 -23.785 -21.577  1.00  2.840          H  
ATOM   8109  HA  VAL B 510       7.765 -21.378 -23.259  1.00  3.040          H  
ATOM   8110  HB  VAL B 510       7.792 -21.404 -20.639  1.00  4.170          H  
ATOM   8111 1HG1 VAL B 510       9.941 -20.901 -19.641  1.00  4.170          H  
ATOM   8112 2HG1 VAL B 510       9.950 -22.505 -20.365  1.00  4.170          H  
ATOM   8113 3HG1 VAL B 510      10.752 -21.184 -21.189  1.00  4.170          H  
ATOM   8114 1HG2 VAL B 510       8.567 -19.032 -20.687  1.00  4.170          H  
ATOM   8115 2HG2 VAL B 510       9.310 -19.304 -22.274  1.00  4.170          H  
ATOM   8116 3HG2 VAL B 510       7.543 -19.379 -22.096  1.00  4.170          H  
ATOM   8117  N   GLY B 511      10.345 -23.241 -23.348  1.00  2.300          N  
ATOM   8118  CA  GLY B 511      11.641 -23.516 -23.976  1.00  2.560          C  
ATOM   8119  C   GLY B 511      11.697 -23.132 -25.452  1.00  2.300          C  
ATOM   8120  O   GLY B 511      12.778 -22.969 -26.031  1.00  2.640          O  
ATOM   8121  H   GLY B 511       9.898 -24.012 -22.836  1.00  2.760          H  
ATOM   8122 1HA  GLY B 511      12.416 -22.977 -23.438  1.00  3.070          H  
ATOM   8123 2HA  GLY B 511      11.856 -24.579 -23.870  1.00  3.070          H  
ATOM   8124  N   THR B 512      10.535 -23.000 -26.077  1.00  2.340          N  
ATOM   8125  CA  THR B 512      10.431 -22.588 -27.469  1.00  2.900          C  
ATOM   8126  C   THR B 512      10.741 -21.086 -27.581  1.00  2.660          C  
ATOM   8127  O   THR B 512      11.107 -20.580 -28.643  1.00  3.070          O  
ATOM   8128  CB  THR B 512       9.031 -22.922 -28.028  1.00  3.840          C  
ATOM   8129  OG1 THR B 512       9.055 -22.843 -29.454  1.00  3.840          O  
ATOM   8130  CG2 THR B 512       7.981 -21.949 -27.495  1.00  3.840          C  
ATOM   8131  H   THR B 512       9.689 -23.191 -25.549  1.00  2.810          H  
ATOM   8132  HA  THR B 512      11.172 -23.133 -28.054  1.00  3.480          H  
ATOM   8133  HB  THR B 512       8.761 -23.933 -27.726  1.00  4.600          H  
ATOM   8134  HG1 THR B 512       9.608 -23.546 -29.804  1.00  4.600          H  
ATOM   8135 1HG2 THR B 512       7.006 -22.218 -27.896  1.00  4.600          H  
ATOM   8136 2HG2 THR B 512       7.947 -22.001 -26.408  1.00  4.600          H  
ATOM   8137 3HG2 THR B 512       8.210 -20.932 -27.798  1.00  4.600          H  
ATOM   8138  N   ASN B 513      10.532 -20.378 -26.467  1.00  2.690          N  
ATOM   8139  CA  ASN B 513      10.678 -18.943 -26.322  1.00  3.260          C  
ATOM   8140  C   ASN B 513      11.936 -18.545 -25.514  1.00  3.270          C  
ATOM   8141  O   ASN B 513      12.620 -17.575 -25.862  1.00  3.570          O  
ATOM   8142  CB  ASN B 513       9.395 -18.412 -25.678  1.00  4.340          C  
ATOM   8143  CG  ASN B 513       9.323 -16.937 -25.498  1.00  4.340          C  
ATOM   8144  OD1 ASN B 513       9.501 -16.160 -26.445  1.00  4.340          O  
ATOM   8145  ND2 ASN B 513       9.055 -16.527 -24.283  1.00  4.340          N  
ATOM   8146  H   ASN B 513      10.266 -20.885 -25.636  1.00  3.230          H  
ATOM   8147  HA  ASN B 513      10.777 -18.511 -27.317  1.00  3.910          H  
ATOM   8148 1HB  ASN B 513       8.548 -18.721 -26.290  1.00  5.200          H  
ATOM   8149 2HB  ASN B 513       9.264 -18.881 -24.709  1.00  5.200          H  
ATOM   8150 1HD2 ASN B 513       8.980 -15.548 -24.083  1.00  5.200          H  
ATOM   8151 2HD2 ASN B 513       8.912 -17.191 -23.549  1.00  5.200          H  
ATOM   8152  N   SER B 514      12.248 -19.279 -24.438  1.00  3.400          N  
ATOM   8153  CA  SER B 514      13.375 -18.936 -23.564  1.00  3.550          C  
ATOM   8154  C   SER B 514      13.943 -20.091 -22.744  1.00  3.100          C  
ATOM   8155  O   SER B 514      13.210 -20.892 -22.151  1.00  3.230          O  
ATOM   8156  CB  SER B 514      12.998 -17.862 -22.579  1.00  4.910          C  
ATOM   8157  OG  SER B 514      14.105 -17.570 -21.758  1.00  4.910          O  
ATOM   8158  H   SER B 514      11.660 -20.070 -24.215  1.00  4.080          H  
ATOM   8159  HA  SER B 514      14.178 -18.558 -24.197  1.00  4.260          H  
ATOM   8160 1HB  SER B 514      12.676 -16.970 -23.104  1.00  5.890          H  
ATOM   8161 2HB  SER B 514      12.164 -18.207 -21.966  1.00  5.890          H  
ATOM   8162  HG  SER B 514      13.777 -16.947 -21.089  1.00  5.890          H  
ATOM   8163  N   LYS B 515      15.274 -20.127 -22.666  1.00  2.910          N  
ATOM   8164  CA  LYS B 515      16.002 -21.122 -21.888  1.00  2.880          C  
ATOM   8165  C   LYS B 515      16.496 -20.558 -20.561  1.00  2.580          C  
ATOM   8166  O   LYS B 515      17.278 -21.205 -19.862  1.00  3.110          O  
ATOM   8167  CB  LYS B 515      17.207 -21.649 -22.670  1.00  4.040          C  
ATOM   8168  CG  LYS B 515      16.901 -22.328 -24.010  1.00  4.040          C  
ATOM   8169  CD  LYS B 515      16.025 -23.574 -23.855  1.00  4.040          C  
ATOM   8170  CE  LYS B 515      16.020 -24.428 -25.130  1.00  4.040          C  
ATOM   8171  NZ  LYS B 515      15.432 -23.715 -26.300  1.00  4.040          N  
ATOM   8172  H   LYS B 515      15.795 -19.424 -23.175  1.00  3.490          H  
ATOM   8173  HA  LYS B 515      15.338 -21.946 -21.660  1.00  3.460          H  
ATOM   8174 1HB  LYS B 515      17.892 -20.825 -22.866  1.00  4.850          H  
ATOM   8175 2HB  LYS B 515      17.743 -22.371 -22.054  1.00  4.850          H  
ATOM   8176 1HG  LYS B 515      16.389 -21.615 -24.654  1.00  4.850          H  
ATOM   8177 2HG  LYS B 515      17.840 -22.613 -24.484  1.00  4.850          H  
ATOM   8178 1HD  LYS B 515      16.382 -24.176 -23.019  1.00  4.850          H  
ATOM   8179 2HD  LYS B 515      14.998 -23.267 -23.653  1.00  4.850          H  
ATOM   8180 1HE  LYS B 515      17.041 -24.717 -25.371  1.00  4.850          H  
ATOM   8181 2HE  LYS B 515      15.434 -25.327 -24.941  1.00  4.850          H  
ATOM   8182 1HZ  LYS B 515      15.441 -24.321 -27.104  1.00  4.850          H  
ATOM   8183 2HZ  LYS B 515      14.454 -23.443 -26.100  1.00  4.850          H  
ATOM   8184 3HZ  LYS B 515      15.962 -22.888 -26.505  1.00  4.850          H  
ATOM   8185  N   THR B 516      16.081 -19.340 -20.231  1.00  2.210          N  
ATOM   8186  CA  THR B 516      16.557 -18.710 -19.010  1.00  2.280          C  
ATOM   8187  C   THR B 516      15.468 -18.113 -18.130  1.00  1.950          C  
ATOM   8188  O   THR B 516      14.274 -18.222 -18.411  1.00  2.220          O  
ATOM   8189  CB  THR B 516      17.598 -17.628 -19.333  1.00  3.160          C  
ATOM   8190  OG1 THR B 516      18.223 -17.199 -18.101  1.00  3.160          O  
ATOM   8191  CG2 THR B 516      16.924 -16.448 -20.057  1.00  3.160          C  
ATOM   8192  H   THR B 516      15.419 -18.856 -20.835  1.00  2.650          H  
ATOM   8193  HA  THR B 516      17.060 -19.473 -18.415  1.00  2.740          H  
ATOM   8194  HB  THR B 516      18.368 -18.043 -19.982  1.00  3.800          H  
ATOM   8195  HG1 THR B 516      18.918 -17.837 -17.869  1.00  3.800          H  
ATOM   8196 1HG2 THR B 516      17.670 -15.689 -20.281  1.00  3.800          H  
ATOM   8197 2HG2 THR B 516      16.487 -16.806 -20.984  1.00  3.800          H  
ATOM   8198 3HG2 THR B 516      16.146 -16.013 -19.458  1.00  3.800          H  
ATOM   8199  N   LYS B 517      15.911 -17.538 -17.009  1.00  2.190          N  
ATOM   8200  CA  LYS B 517      15.070 -16.894 -16.001  1.00  2.570          C  
ATOM   8201  C   LYS B 517      13.911 -17.796 -15.585  1.00  2.070          C  
ATOM   8202  O   LYS B 517      12.785 -17.335 -15.383  1.00  2.510          O  
ATOM   8203  CB  LYS B 517      14.550 -15.539 -16.507  1.00  3.450          C  
ATOM   8204  CG  LYS B 517      15.630 -14.504 -16.898  1.00  3.450          C  
ATOM   8205  CD  LYS B 517      16.401 -13.981 -15.698  1.00  3.450          C  
ATOM   8206  CE  LYS B 517      17.318 -12.808 -16.068  1.00  3.450          C  
ATOM   8207  NZ  LYS B 517      18.447 -13.237 -16.942  1.00  3.450          N  
ATOM   8208  H   LYS B 517      16.917 -17.499 -16.906  1.00  2.630          H  
ATOM   8209  HA  LYS B 517      15.675 -16.722 -15.108  1.00  3.080          H  
ATOM   8210 1HB  LYS B 517      13.933 -15.704 -17.389  1.00  4.140          H  
ATOM   8211 2HB  LYS B 517      13.918 -15.089 -15.750  1.00  4.140          H  
ATOM   8212 1HG  LYS B 517      16.337 -14.960 -17.560  1.00  4.140          H  
ATOM   8213 2HG  LYS B 517      15.154 -13.668 -17.410  1.00  4.140          H  
ATOM   8214 1HD  LYS B 517      15.710 -13.666 -14.948  1.00  4.140          H  
ATOM   8215 2HD  LYS B 517      17.021 -14.776 -15.280  1.00  4.140          H  
ATOM   8216 1HE  LYS B 517      16.737 -12.042 -16.585  1.00  4.140          H  
ATOM   8217 2HE  LYS B 517      17.726 -12.381 -15.148  1.00  4.140          H  
ATOM   8218 1HZ  LYS B 517      19.038 -12.446 -17.159  1.00  4.140          H  
ATOM   8219 2HZ  LYS B 517      18.983 -13.943 -16.459  1.00  4.140          H  
ATOM   8220 3HZ  LYS B 517      18.096 -13.628 -17.800  1.00  4.140          H  
ATOM   8221  N   ARG B 518      14.186 -19.085 -15.398  1.00  1.660          N  
ATOM   8222  CA  ARG B 518      13.155 -20.040 -15.031  1.00  1.430          C  
ATOM   8223  C   ARG B 518      12.988 -20.052 -13.522  1.00  1.100          C  
ATOM   8224  O   ARG B 518      13.091 -21.091 -12.875  1.00  1.020          O  
ATOM   8225  CB  ARG B 518      13.563 -21.432 -15.490  1.00  2.090          C  
ATOM   8226  CG  ARG B 518      13.856 -21.638 -16.981  1.00  2.090          C  
ATOM   8227  CD  ARG B 518      12.635 -21.594 -17.822  1.00  2.090          C  
ATOM   8228  NE  ARG B 518      12.917 -21.988 -19.210  1.00  2.090          N  
ATOM   8229  CZ  ARG B 518      12.994 -23.256 -19.645  1.00  2.090          C  
ATOM   8230  NH1 ARG B 518      12.847 -24.282 -18.831  1.00  2.090          N  
ATOM   8231  NH2 ARG B 518      13.215 -23.443 -20.908  1.00  2.090          N  
ATOM   8232  H   ARG B 518      15.130 -19.404 -15.562  1.00  1.990          H  
ATOM   8233  HA  ARG B 518      12.215 -19.749 -15.497  1.00  1.720          H  
ATOM   8234 1HB  ARG B 518      14.431 -21.763 -14.928  1.00  2.510          H  
ATOM   8235 2HB  ARG B 518      12.758 -22.105 -15.270  1.00  2.510          H  
ATOM   8236 1HG  ARG B 518      14.520 -20.851 -17.333  1.00  2.510          H  
ATOM   8237 2HG  ARG B 518      14.347 -22.599 -17.117  1.00  2.510          H  
ATOM   8238 1HD  ARG B 518      11.867 -22.250 -17.419  1.00  2.510          H  
ATOM   8239 2HD  ARG B 518      12.262 -20.568 -17.840  1.00  2.510          H  
ATOM   8240  HE  ARG B 518      13.023 -21.263 -19.944  1.00  2.510          H  
ATOM   8241 1HH1 ARG B 518      12.673 -24.133 -17.852  1.00  2.510          H  
ATOM   8242 2HH1 ARG B 518      12.906 -25.223 -19.193  1.00  2.510          H  
ATOM   8243 1HH2 ARG B 518      13.317 -22.599 -21.497  1.00  2.510          H  
ATOM   8244 2HH2 ARG B 518      13.281 -24.370 -21.290  1.00  2.510          H  
ATOM   8245  N   PHE B 519      12.625 -18.911 -12.974  1.00  1.130          N  
ATOM   8246  CA  PHE B 519      12.599 -18.716 -11.532  1.00  1.140          C  
ATOM   8247  C   PHE B 519      11.678 -19.634 -10.761  1.00  1.120          C  
ATOM   8248  O   PHE B 519      12.055 -20.137  -9.700  1.00  1.260          O  
ATOM   8249  CB  PHE B 519      12.175 -17.311 -11.235  1.00  1.590          C  
ATOM   8250  CG  PHE B 519      13.188 -16.278 -11.563  1.00  1.590          C  
ATOM   8251  CD1 PHE B 519      12.961 -15.413 -12.596  1.00  1.590          C  
ATOM   8252  CD2 PHE B 519      14.369 -16.162 -10.854  1.00  1.590          C  
ATOM   8253  CE1 PHE B 519      13.856 -14.456 -12.917  1.00  1.590          C  
ATOM   8254  CE2 PHE B 519      15.289 -15.190 -11.182  1.00  1.590          C  
ATOM   8255  CZ  PHE B 519      15.028 -14.331 -12.215  1.00  1.590          C  
ATOM   8256  H   PHE B 519      12.474 -18.130 -13.620  1.00  1.360          H  
ATOM   8257  HA  PHE B 519      13.609 -18.866 -11.160  1.00  1.370          H  
ATOM   8258 1HB  PHE B 519      11.299 -17.122 -11.834  1.00  1.910          H  
ATOM   8259 2HB  PHE B 519      11.896 -17.215 -10.188  1.00  1.910          H  
ATOM   8260  HD1 PHE B 519      12.036 -15.484 -13.178  1.00  1.910          H  
ATOM   8261  HD2 PHE B 519      14.574 -16.850 -10.033  1.00  1.910          H  
ATOM   8262  HE1 PHE B 519      13.620 -13.797 -13.738  1.00  1.910          H  
ATOM   8263  HE2 PHE B 519      16.225 -15.111 -10.624  1.00  1.910          H  
ATOM   8264  HZ  PHE B 519      15.747 -13.558 -12.479  1.00  1.910          H  
ATOM   8265  N   PHE B 520      10.484 -19.876 -11.286  1.00  1.240          N  
ATOM   8266  CA  PHE B 520       9.535 -20.722 -10.573  1.00  1.290          C  
ATOM   8267  C   PHE B 520       9.935 -22.182 -10.647  1.00  0.950          C  
ATOM   8268  O   PHE B 520       9.515 -22.985  -9.809  1.00  0.820          O  
ATOM   8269  CB  PHE B 520       8.110 -20.528 -11.090  1.00  1.790          C  
ATOM   8270  CG  PHE B 520       7.507 -19.213 -10.668  1.00  1.790          C  
ATOM   8271  CD1 PHE B 520       7.334 -18.167 -11.568  1.00  1.790          C  
ATOM   8272  CD2 PHE B 520       7.125 -19.017  -9.349  1.00  1.790          C  
ATOM   8273  CE1 PHE B 520       6.791 -16.972 -11.155  1.00  1.790          C  
ATOM   8274  CE2 PHE B 520       6.583 -17.819  -8.938  1.00  1.790          C  
ATOM   8275  CZ  PHE B 520       6.415 -16.800  -9.839  1.00  1.790          C  
ATOM   8276  H   PHE B 520      10.236 -19.443 -12.162  1.00  1.490          H  
ATOM   8277  HA  PHE B 520       9.546 -20.425  -9.524  1.00  1.550          H  
ATOM   8278 1HB  PHE B 520       8.099 -20.584 -12.170  1.00  2.140          H  
ATOM   8279 2HB  PHE B 520       7.473 -21.325 -10.714  1.00  2.140          H  
ATOM   8280  HD1 PHE B 520       7.628 -18.292 -12.603  1.00  2.140          H  
ATOM   8281  HD2 PHE B 520       7.258 -19.828  -8.629  1.00  2.140          H  
ATOM   8282  HE1 PHE B 520       6.665 -16.160 -11.869  1.00  2.140          H  
ATOM   8283  HE2 PHE B 520       6.288 -17.681  -7.898  1.00  2.140          H  
ATOM   8284  HZ  PHE B 520       5.991 -15.858  -9.511  1.00  2.140          H  
ATOM   8285  N   VAL B 521      10.728 -22.526 -11.656  1.00  0.970          N  
ATOM   8286  CA  VAL B 521      11.168 -23.884 -11.869  1.00  0.900          C  
ATOM   8287  C   VAL B 521      12.296 -24.098 -10.881  1.00  0.740          C  
ATOM   8288  O   VAL B 521      12.380 -25.144 -10.243  1.00  0.700          O  
ATOM   8289  CB  VAL B 521      11.596 -24.114 -13.323  1.00  1.290          C  
ATOM   8290  CG1 VAL B 521      12.154 -25.511 -13.505  1.00  1.290          C  
ATOM   8291  CG2 VAL B 521      10.398 -23.876 -14.231  1.00  1.290          C  
ATOM   8292  H   VAL B 521      11.111 -21.800 -12.255  1.00  1.160          H  
ATOM   8293  HA  VAL B 521      10.356 -24.573 -11.636  1.00  1.080          H  
ATOM   8294  HB  VAL B 521      12.388 -23.433 -13.563  1.00  1.550          H  
ATOM   8295 1HG1 VAL B 521      12.468 -25.653 -14.538  1.00  1.550          H  
ATOM   8296 2HG1 VAL B 521      12.986 -25.623 -12.871  1.00  1.550          H  
ATOM   8297 3HG1 VAL B 521      11.403 -26.259 -13.250  1.00  1.550          H  
ATOM   8298 1HG2 VAL B 521      10.691 -24.024 -15.270  1.00  1.550          H  
ATOM   8299 2HG2 VAL B 521       9.612 -24.574 -13.972  1.00  1.550          H  
ATOM   8300 3HG2 VAL B 521      10.037 -22.864 -14.097  1.00  1.550          H  
ATOM   8301  N   PHE B 522      13.189 -23.108 -10.772  1.00  0.760          N  
ATOM   8302  CA  PHE B 522      14.288 -23.197  -9.835  1.00  0.850          C  
ATOM   8303  C   PHE B 522      13.702 -23.381  -8.443  1.00  0.780          C  
ATOM   8304  O   PHE B 522      14.137 -24.272  -7.715  1.00  0.910          O  
ATOM   8305  CB  PHE B 522      15.127 -21.923  -9.864  1.00  1.150          C  
ATOM   8306  CG  PHE B 522      15.843 -21.623 -11.159  1.00  1.150          C  
ATOM   8307  CD1 PHE B 522      16.091 -20.301 -11.502  1.00  1.150          C  
ATOM   8308  CD2 PHE B 522      16.257 -22.615 -12.036  1.00  1.150          C  
ATOM   8309  CE1 PHE B 522      16.718 -19.980 -12.672  1.00  1.150          C  
ATOM   8310  CE2 PHE B 522      16.888 -22.292 -13.207  1.00  1.150          C  
ATOM   8311  CZ  PHE B 522      17.122 -20.977 -13.530  1.00  1.150          C  
ATOM   8312  H   PHE B 522      13.103 -22.280 -11.367  1.00  0.910          H  
ATOM   8313  HA  PHE B 522      14.900 -24.062 -10.054  1.00  1.020          H  
ATOM   8314 1HB  PHE B 522      14.503 -21.068  -9.608  1.00  1.380          H  
ATOM   8315 2HB  PHE B 522      15.871 -22.013  -9.115  1.00  1.380          H  
ATOM   8316  HD1 PHE B 522      15.785 -19.501 -10.829  1.00  1.380          H  
ATOM   8317  HD2 PHE B 522      16.084 -23.652 -11.809  1.00  1.380          H  
ATOM   8318  HE1 PHE B 522      16.905 -18.927 -12.915  1.00  1.380          H  
ATOM   8319  HE2 PHE B 522      17.211 -23.085 -13.890  1.00  1.380          H  
ATOM   8320  HZ  PHE B 522      17.635 -20.736 -14.463  1.00  1.380          H  
ATOM   8321  N   LEU B 523      12.647 -22.612  -8.120  1.00  0.740          N  
ATOM   8322  CA  LEU B 523      11.975 -22.722  -6.834  1.00  0.850          C  
ATOM   8323  C   LEU B 523      11.396 -24.111  -6.624  1.00  0.680          C  
ATOM   8324  O   LEU B 523      11.562 -24.672  -5.529  1.00  0.740          O  
ATOM   8325  CB  LEU B 523      10.910 -21.630  -6.666  1.00  1.150          C  
ATOM   8326  CG  LEU B 523      10.260 -21.491  -5.228  1.00  1.150          C  
ATOM   8327  CD1 LEU B 523       9.869 -20.024  -5.019  1.00  1.150          C  
ATOM   8328  CD2 LEU B 523       9.002 -22.391  -5.083  1.00  1.150          C  
ATOM   8329  H   LEU B 523      12.352 -21.879  -8.771  1.00  0.890          H  
ATOM   8330  HA  LEU B 523      12.701 -22.583  -6.060  1.00  1.020          H  
ATOM   8331 1HB  LEU B 523      11.362 -20.676  -6.934  1.00  1.380          H  
ATOM   8332 2HB  LEU B 523      10.109 -21.832  -7.375  1.00  1.380          H  
ATOM   8333  HG  LEU B 523      10.991 -21.768  -4.466  1.00  1.380          H  
ATOM   8334 1HD1 LEU B 523       9.436 -19.902  -4.025  1.00  1.380          H  
ATOM   8335 2HD1 LEU B 523      10.757 -19.395  -5.104  1.00  1.380          H  
ATOM   8336 3HD1 LEU B 523       9.140 -19.729  -5.774  1.00  1.380          H  
ATOM   8337 1HD2 LEU B 523       8.576 -22.249  -4.090  1.00  1.380          H  
ATOM   8338 2HD2 LEU B 523       8.265 -22.107  -5.833  1.00  1.380          H  
ATOM   8339 3HD2 LEU B 523       9.242 -23.434  -5.206  1.00  1.380          H  
ATOM   8340  N   SER B 524      10.687 -24.683  -7.623  1.00  0.550          N  
ATOM   8341  CA  SER B 524      10.159 -26.023  -7.396  1.00  0.510          C  
ATOM   8342  C   SER B 524      11.329 -26.967  -7.145  1.00  0.490          C  
ATOM   8343  O   SER B 524      11.230 -27.848  -6.289  1.00  0.520          O  
ATOM   8344  CB  SER B 524       9.386 -26.528  -8.600  1.00  0.730          C  
ATOM   8345  OG  SER B 524      10.240 -26.812  -9.665  1.00  0.730          O  
ATOM   8346  H   SER B 524      10.494 -24.189  -8.500  1.00  0.660          H  
ATOM   8347  HA  SER B 524       9.514 -26.008  -6.520  1.00  0.610          H  
ATOM   8348 1HB  SER B 524       8.818 -27.422  -8.334  1.00  0.880          H  
ATOM   8349 2HB  SER B 524       8.683 -25.764  -8.910  1.00  0.880          H  
ATOM   8350  HG  SER B 524       9.678 -27.110 -10.388  1.00  0.880          H  
ATOM   8351  N   GLY B 525      12.464 -26.693  -7.803  1.00  0.560          N  
ATOM   8352  CA  GLY B 525      13.717 -27.416  -7.668  1.00  0.740          C  
ATOM   8353  C   GLY B 525      14.206 -27.361  -6.229  1.00  0.780          C  
ATOM   8354  O   GLY B 525      14.533 -28.387  -5.632  1.00  0.860          O  
ATOM   8355  H   GLY B 525      12.408 -25.966  -8.527  1.00  0.670          H  
ATOM   8356 1HA  GLY B 525      13.588 -28.449  -7.989  1.00  0.890          H  
ATOM   8357 2HA  GLY B 525      14.458 -26.956  -8.321  1.00  0.890          H  
ATOM   8358  N   TRP B 526      14.269 -26.164  -5.660  1.00  0.780          N  
ATOM   8359  CA  TRP B 526      14.732 -25.989  -4.290  1.00  0.920          C  
ATOM   8360  C   TRP B 526      13.861 -26.837  -3.348  1.00  0.840          C  
ATOM   8361  O   TRP B 526      14.398 -27.519  -2.467  1.00  0.900          O  
ATOM   8362  CB  TRP B 526      14.714 -24.488  -3.959  1.00  1.230          C  
ATOM   8363  CG  TRP B 526      15.657 -23.716  -4.902  1.00  1.230          C  
ATOM   8364  CD1 TRP B 526      16.740 -24.233  -5.541  1.00  1.230          C  
ATOM   8365  CD2 TRP B 526      15.566 -22.338  -5.366  1.00  1.230          C  
ATOM   8366  NE1 TRP B 526      17.305 -23.296  -6.341  1.00  1.230          N  
ATOM   8367  CE2 TRP B 526      16.613 -22.144  -6.253  1.00  1.230          C  
ATOM   8368  CE3 TRP B 526      14.695 -21.288  -5.123  1.00  1.230          C  
ATOM   8369  CZ2 TRP B 526      16.817 -20.948  -6.889  1.00  1.230          C  
ATOM   8370  CZ3 TRP B 526      14.892 -20.088  -5.776  1.00  1.230          C  
ATOM   8371  CH2 TRP B 526      15.921 -19.923  -6.633  1.00  1.230          C  
ATOM   8372  H   TRP B 526      14.037 -25.355  -6.243  1.00  0.940          H  
ATOM   8373  HA  TRP B 526      15.750 -26.359  -4.209  1.00  1.100          H  
ATOM   8374 1HB  TRP B 526      13.703 -24.099  -4.076  1.00  1.480          H  
ATOM   8375 2HB  TRP B 526      15.025 -24.323  -2.929  1.00  1.480          H  
ATOM   8376  HD1 TRP B 526      17.110 -25.248  -5.453  1.00  1.480          H  
ATOM   8377  HE1 TRP B 526      18.116 -23.446  -6.917  1.00  1.480          H  
ATOM   8378  HE3 TRP B 526      13.869 -21.417  -4.448  1.00  1.480          H  
ATOM   8379  HZ2 TRP B 526      17.641 -20.799  -7.589  1.00  1.480          H  
ATOM   8380  HZ3 TRP B 526      14.198 -19.278  -5.597  1.00  1.480          H  
ATOM   8381  HH2 TRP B 526      16.045 -18.963  -7.133  1.00  1.480          H  
ATOM   8382  N   ASN B 527      12.536 -26.842  -3.561  1.00  0.700          N  
ATOM   8383  CA  ASN B 527      11.654 -27.684  -2.748  1.00  0.660          C  
ATOM   8384  C   ASN B 527      11.920 -29.184  -2.950  1.00  0.610          C  
ATOM   8385  O   ASN B 527      11.937 -29.952  -1.973  1.00  0.640          O  
ATOM   8386  CB  ASN B 527      10.208 -27.324  -3.017  1.00  0.940          C  
ATOM   8387  CG  ASN B 527       9.786 -26.103  -2.302  1.00  0.940          C  
ATOM   8388  OD1 ASN B 527      10.373 -25.782  -1.274  1.00  0.940          O  
ATOM   8389  ND2 ASN B 527       8.793 -25.410  -2.794  1.00  0.940          N  
ATOM   8390  H   ASN B 527      12.153 -26.218  -4.283  1.00  0.840          H  
ATOM   8391  HA  ASN B 527      11.863 -27.475  -1.701  1.00  0.790          H  
ATOM   8392 1HB  ASN B 527      10.099 -27.129  -4.083  1.00  1.130          H  
ATOM   8393 2HB  ASN B 527       9.566 -28.138  -2.774  1.00  1.130          H  
ATOM   8394 1HD2 ASN B 527       8.488 -24.580  -2.322  1.00  1.130          H  
ATOM   8395 2HD2 ASN B 527       8.341 -25.689  -3.637  1.00  1.130          H  
ATOM   8396  N   VAL B 528      12.219 -29.588  -4.188  1.00  0.600          N  
ATOM   8397  CA  VAL B 528      12.566 -30.972  -4.495  1.00  0.620          C  
ATOM   8398  C   VAL B 528      13.848 -31.373  -3.744  1.00  0.700          C  
ATOM   8399  O   VAL B 528      13.905 -32.455  -3.144  1.00  0.740          O  
ATOM   8400  CB  VAL B 528      12.720 -31.165  -6.034  1.00  0.860          C  
ATOM   8401  CG1 VAL B 528      13.307 -32.489  -6.362  1.00  0.860          C  
ATOM   8402  CG2 VAL B 528      11.340 -31.101  -6.704  1.00  0.860          C  
ATOM   8403  H   VAL B 528      12.124 -28.907  -4.950  1.00  0.720          H  
ATOM   8404  HA  VAL B 528      11.750 -31.614  -4.157  1.00  0.740          H  
ATOM   8405  HB  VAL B 528      13.365 -30.393  -6.425  1.00  1.030          H  
ATOM   8406 1HG1 VAL B 528      13.391 -32.589  -7.442  1.00  1.030          H  
ATOM   8407 2HG1 VAL B 528      14.295 -32.581  -5.917  1.00  1.030          H  
ATOM   8408 3HG1 VAL B 528      12.647 -33.266  -5.970  1.00  1.030          H  
ATOM   8409 1HG2 VAL B 528      11.449 -31.224  -7.779  1.00  1.030          H  
ATOM   8410 2HG2 VAL B 528      10.703 -31.898  -6.310  1.00  1.030          H  
ATOM   8411 3HG2 VAL B 528      10.875 -30.160  -6.508  1.00  1.030          H  
ATOM   8412  N   SER B 529      14.869 -30.506  -3.764  1.00  0.760          N  
ATOM   8413  CA  SER B 529      16.122 -30.780  -3.067  1.00  0.860          C  
ATOM   8414  C   SER B 529      15.912 -30.897  -1.554  1.00  0.840          C  
ATOM   8415  O   SER B 529      16.462 -31.811  -0.921  1.00  0.860          O  
ATOM   8416  CB  SER B 529      17.148 -29.694  -3.357  1.00  1.160          C  
ATOM   8417  OG  SER B 529      17.524 -29.705  -4.707  1.00  1.160          O  
ATOM   8418  H   SER B 529      14.778 -29.648  -4.314  1.00  0.910          H  
ATOM   8419  HA  SER B 529      16.517 -31.727  -3.433  1.00  1.030          H  
ATOM   8420 1HB  SER B 529      16.727 -28.720  -3.104  1.00  1.400          H  
ATOM   8421 2HB  SER B 529      18.021 -29.844  -2.728  1.00  1.400          H  
ATOM   8422  HG  SER B 529      18.256 -29.091  -4.786  1.00  1.400          H  
ATOM   8423  N   LEU B 530      15.084 -30.010  -0.967  1.00  0.810          N  
ATOM   8424  CA  LEU B 530      14.818 -30.098   0.466  1.00  0.820          C  
ATOM   8425  C   LEU B 530      14.116 -31.402   0.796  1.00  0.750          C  
ATOM   8426  O   LEU B 530      14.484 -32.078   1.762  1.00  0.780          O  
ATOM   8427  CB  LEU B 530      13.918 -28.940   0.937  1.00  1.140          C  
ATOM   8428  CG  LEU B 530      14.509 -27.506   0.975  1.00  1.140          C  
ATOM   8429  CD1 LEU B 530      13.370 -26.503   1.230  1.00  1.140          C  
ATOM   8430  CD2 LEU B 530      15.551 -27.393   2.098  1.00  1.140          C  
ATOM   8431  H   LEU B 530      14.680 -29.248  -1.523  1.00  0.970          H  
ATOM   8432  HA  LEU B 530      15.765 -30.080   0.997  1.00  0.980          H  
ATOM   8433 1HB  LEU B 530      13.055 -28.906   0.276  1.00  1.370          H  
ATOM   8434 2HB  LEU B 530      13.569 -29.169   1.931  1.00  1.370          H  
ATOM   8435  HG  LEU B 530      14.970 -27.272   0.017  1.00  1.370          H  
ATOM   8436 1HD1 LEU B 530      13.787 -25.497   1.245  1.00  1.370          H  
ATOM   8437 2HD1 LEU B 530      12.630 -26.572   0.433  1.00  1.370          H  
ATOM   8438 3HD1 LEU B 530      12.893 -26.714   2.183  1.00  1.370          H  
ATOM   8439 1HD2 LEU B 530      15.944 -26.374   2.120  1.00  1.370          H  
ATOM   8440 2HD2 LEU B 530      15.083 -27.621   3.053  1.00  1.370          H  
ATOM   8441 3HD2 LEU B 530      16.367 -28.086   1.924  1.00  1.370          H  
ATOM   8442  N   THR B 531      13.147 -31.793  -0.042  1.00  0.700          N  
ATOM   8443  CA  THR B 531      12.370 -33.005   0.177  1.00  0.680          C  
ATOM   8444  C   THR B 531      13.310 -34.186   0.220  1.00  0.670          C  
ATOM   8445  O   THR B 531      13.194 -35.037   1.106  1.00  0.680          O  
ATOM   8446  CB  THR B 531      11.322 -33.212  -0.922  1.00  0.960          C  
ATOM   8447  OG1 THR B 531      10.457 -32.102  -0.942  1.00  0.960          O  
ATOM   8448  CG2 THR B 531      10.484 -34.450  -0.594  1.00  0.960          C  
ATOM   8449  H   THR B 531      12.890 -31.189  -0.824  1.00  0.840          H  
ATOM   8450  HA  THR B 531      11.850 -32.932   1.128  1.00  0.820          H  
ATOM   8451  HB  THR B 531      11.802 -33.324  -1.896  1.00  1.150          H  
ATOM   8452  HG1 THR B 531      10.949 -31.319  -1.270  1.00  1.150          H  
ATOM   8453 1HG2 THR B 531       9.722 -34.580  -1.364  1.00  1.150          H  
ATOM   8454 2HG2 THR B 531      11.118 -35.326  -0.568  1.00  1.150          H  
ATOM   8455 3HG2 THR B 531      10.002 -34.320   0.377  1.00  1.150          H  
ATOM   8456  N   GLY B 532      14.249 -34.223  -0.731  1.00  0.680          N  
ATOM   8457  CA  GLY B 532      15.257 -35.264  -0.824  1.00  0.710          C  
ATOM   8458  C   GLY B 532      16.010 -35.396   0.492  1.00  0.720          C  
ATOM   8459  O   GLY B 532      16.120 -36.506   1.035  1.00  0.720          O  
ATOM   8460  H   GLY B 532      14.233 -33.496  -1.456  1.00  0.820          H  
ATOM   8461 1HA  GLY B 532      14.789 -36.210  -1.086  1.00  0.850          H  
ATOM   8462 2HA  GLY B 532      15.955 -35.010  -1.621  1.00  0.850          H  
ATOM   8463  N   SER B 533      16.538 -34.271   1.003  1.00  0.740          N  
ATOM   8464  CA  SER B 533      17.294 -34.277   2.255  1.00  0.770          C  
ATOM   8465  C   SER B 533      16.441 -34.776   3.423  1.00  0.750          C  
ATOM   8466  O   SER B 533      16.906 -35.577   4.241  1.00  0.760          O  
ATOM   8467  CB  SER B 533      17.788 -32.877   2.572  1.00  1.070          C  
ATOM   8468  OG  SER B 533      18.698 -32.419   1.615  1.00  1.070          O  
ATOM   8469  H   SER B 533      16.440 -33.393   0.476  1.00  0.890          H  
ATOM   8470  HA  SER B 533      18.151 -34.940   2.139  1.00  0.920          H  
ATOM   8471 1HB  SER B 533      16.940 -32.196   2.627  1.00  1.280          H  
ATOM   8472 2HB  SER B 533      18.267 -32.885   3.546  1.00  1.280          H  
ATOM   8473  HG  SER B 533      18.922 -31.531   1.889  1.00  1.280          H  
ATOM   8474  N   PHE B 534      15.176 -34.352   3.493  1.00  0.740          N  
ATOM   8475  CA  PHE B 534      14.337 -34.825   4.585  1.00  0.740          C  
ATOM   8476  C   PHE B 534      14.099 -36.325   4.458  1.00  0.730          C  
ATOM   8477  O   PHE B 534      14.210 -37.047   5.444  1.00  0.740          O  
ATOM   8478  CB  PHE B 534      12.968 -34.172   4.605  1.00  1.040          C  
ATOM   8479  CG  PHE B 534      12.839 -32.746   5.019  1.00  1.040          C  
ATOM   8480  CD1 PHE B 534      12.596 -31.768   4.082  1.00  1.040          C  
ATOM   8481  CD2 PHE B 534      12.913 -32.373   6.333  1.00  1.040          C  
ATOM   8482  CE1 PHE B 534      12.444 -30.471   4.437  1.00  1.040          C  
ATOM   8483  CE2 PHE B 534      12.759 -31.058   6.671  1.00  1.040          C  
ATOM   8484  CZ  PHE B 534      12.522 -30.120   5.712  1.00  1.040          C  
ATOM   8485  H   PHE B 534      14.837 -33.658   2.817  1.00  0.890          H  
ATOM   8486  HA  PHE B 534      14.842 -34.636   5.528  1.00  0.890          H  
ATOM   8487 1HB  PHE B 534      12.521 -34.278   3.616  1.00  1.240          H  
ATOM   8488 2HB  PHE B 534      12.377 -34.739   5.307  1.00  1.240          H  
ATOM   8489  HD1 PHE B 534      12.516 -32.045   3.051  1.00  1.240          H  
ATOM   8490  HD2 PHE B 534      13.086 -33.131   7.104  1.00  1.240          H  
ATOM   8491  HE1 PHE B 534      12.252 -29.717   3.696  1.00  1.240          H  
ATOM   8492  HE2 PHE B 534      12.812 -30.755   7.695  1.00  1.240          H  
ATOM   8493  HZ  PHE B 534      12.385 -29.091   5.975  1.00  1.240          H  
ATOM   8494  N   ASN B 535      13.830 -36.816   3.243  1.00  0.700          N  
ATOM   8495  CA  ASN B 535      13.592 -38.242   3.037  1.00  0.720          C  
ATOM   8496  C   ASN B 535      14.828 -39.060   3.371  1.00  0.730          C  
ATOM   8497  O   ASN B 535      14.735 -40.202   3.854  1.00  0.770          O  
ATOM   8498  CB  ASN B 535      13.096 -38.501   1.641  1.00  1.000          C  
ATOM   8499  CG  ASN B 535      11.698 -38.091   1.508  1.00  1.000          C  
ATOM   8500  OD1 ASN B 535      11.033 -37.935   2.524  1.00  1.000          O  
ATOM   8501  ND2 ASN B 535      11.217 -37.926   0.307  1.00  1.000          N  
ATOM   8502  H   ASN B 535      13.743 -36.175   2.448  1.00  0.840          H  
ATOM   8503  HA  ASN B 535      12.817 -38.562   3.715  1.00  0.860          H  
ATOM   8504 1HB  ASN B 535      13.709 -37.947   0.926  1.00  1.200          H  
ATOM   8505 2HB  ASN B 535      13.182 -39.532   1.420  1.00  1.200          H  
ATOM   8506 1HD2 ASN B 535      10.266 -37.641   0.179  1.00  1.200          H  
ATOM   8507 2HD2 ASN B 535      11.800 -38.076  -0.490  1.00  1.200          H  
ATOM   8508  N   GLY B 536      15.992 -38.462   3.137  1.00  0.730          N  
ATOM   8509  CA  GLY B 536      17.246 -39.082   3.473  1.00  0.760          C  
ATOM   8510  C   GLY B 536      17.283 -39.342   4.970  1.00  0.830          C  
ATOM   8511  O   GLY B 536      17.686 -40.423   5.388  1.00  0.900          O  
ATOM   8512  H   GLY B 536      15.993 -37.558   2.652  1.00  0.880          H  
ATOM   8513 1HA  GLY B 536      17.341 -40.010   2.937  1.00  0.910          H  
ATOM   8514 2HA  GLY B 536      18.064 -38.427   3.175  1.00  0.910          H  
ATOM   8515  N   VAL B 537      16.791 -38.366   5.755  1.00  0.870          N  
ATOM   8516  CA  VAL B 537      16.670 -38.428   7.215  1.00  0.970          C  
ATOM   8517  C   VAL B 537      15.611 -39.424   7.664  1.00  1.010          C  
ATOM   8518  O   VAL B 537      15.806 -40.139   8.657  1.00  1.120          O  
ATOM   8519  CB  VAL B 537      16.349 -37.063   7.845  1.00  1.320          C  
ATOM   8520  CG1 VAL B 537      16.083 -37.216   9.335  1.00  1.320          C  
ATOM   8521  CG2 VAL B 537      17.461 -36.175   7.627  1.00  1.320          C  
ATOM   8522  H   VAL B 537      16.531 -37.494   5.276  1.00  1.040          H  
ATOM   8523  HA  VAL B 537      17.629 -38.757   7.613  1.00  1.160          H  
ATOM   8524  HB  VAL B 537      15.471 -36.638   7.407  1.00  1.580          H  
ATOM   8525 1HG1 VAL B 537      15.884 -36.249   9.762  1.00  1.580          H  
ATOM   8526 2HG1 VAL B 537      15.232 -37.864   9.542  1.00  1.580          H  
ATOM   8527 3HG1 VAL B 537      16.951 -37.628   9.775  1.00  1.580          H  
ATOM   8528 1HG2 VAL B 537      17.244 -35.268   8.076  1.00  1.580          H  
ATOM   8529 2HG2 VAL B 537      18.342 -36.582   8.051  1.00  1.580          H  
ATOM   8530 3HG2 VAL B 537      17.608 -36.027   6.589  1.00  1.580          H  
ATOM   8531  N   VAL B 538      14.480 -39.453   6.956  1.00  0.980          N  
ATOM   8532  CA  VAL B 538      13.380 -40.321   7.340  1.00  1.080          C  
ATOM   8533  C   VAL B 538      13.852 -41.739   7.498  1.00  1.020          C  
ATOM   8534  O   VAL B 538      13.509 -42.397   8.477  1.00  1.070          O  
ATOM   8535  CB  VAL B 538      12.255 -40.378   6.256  1.00  1.470          C  
ATOM   8536  CG1 VAL B 538      11.222 -41.485   6.611  1.00  1.470          C  
ATOM   8537  CG2 VAL B 538      11.558 -39.049   6.131  1.00  1.470          C  
ATOM   8538  H   VAL B 538      14.395 -38.787   6.181  1.00  1.180          H  
ATOM   8539  HA  VAL B 538      12.967 -39.972   8.284  1.00  1.300          H  
ATOM   8540  HB  VAL B 538      12.700 -40.638   5.298  1.00  1.770          H  
ATOM   8541 1HG1 VAL B 538      10.454 -41.514   5.838  1.00  1.770          H  
ATOM   8542 2HG1 VAL B 538      11.690 -42.465   6.666  1.00  1.770          H  
ATOM   8543 3HG1 VAL B 538      10.763 -41.259   7.572  1.00  1.770          H  
ATOM   8544 1HG2 VAL B 538      10.787 -39.101   5.359  1.00  1.770          H  
ATOM   8545 2HG2 VAL B 538      11.114 -38.792   7.067  1.00  1.770          H  
ATOM   8546 3HG2 VAL B 538      12.261 -38.309   5.863  1.00  1.770          H  
ATOM   8547  N   ILE B 539      14.626 -42.242   6.559  1.00  0.940          N  
ATOM   8548  CA  ILE B 539      14.965 -43.633   6.725  1.00  0.950          C  
ATOM   8549  C   ILE B 539      15.839 -43.998   7.928  1.00  0.960          C  
ATOM   8550  O   ILE B 539      15.492 -44.974   8.583  1.00  1.010          O  
ATOM   8551  CB  ILE B 539      15.432 -44.224   5.416  1.00  1.330          C  
ATOM   8552  CG1 ILE B 539      14.188 -44.234   4.525  1.00  1.330          C  
ATOM   8553  CG2 ILE B 539      16.044 -45.604   5.673  1.00  1.330          C  
ATOM   8554  CD1 ILE B 539      14.452 -44.481   3.154  1.00  1.330          C  
ATOM   8555  H   ILE B 539      14.882 -41.671   5.741  1.00  1.130          H  
ATOM   8556  HA  ILE B 539      14.019 -44.149   6.898  1.00  1.140          H  
ATOM   8557  HB  ILE B 539      16.133 -43.574   4.923  1.00  1.590          H  
ATOM   8558 1HG1 ILE B 539      13.499 -44.993   4.889  1.00  1.590          H  
ATOM   8559 2HG1 ILE B 539      13.701 -43.265   4.592  1.00  1.590          H  
ATOM   8560 1HG2 ILE B 539      16.337 -46.088   4.778  1.00  1.590          H  
ATOM   8561 2HG2 ILE B 539      16.916 -45.517   6.306  1.00  1.590          H  
ATOM   8562 3HG2 ILE B 539      15.315 -46.188   6.154  1.00  1.590          H  
ATOM   8563 1HD1 ILE B 539      13.524 -44.456   2.601  1.00  1.590          H  
ATOM   8564 2HD1 ILE B 539      15.125 -43.717   2.774  1.00  1.590          H  
ATOM   8565 3HD1 ILE B 539      14.893 -45.437   3.073  1.00  1.590          H  
ATOM   8566  N   PRO B 540      17.009 -43.386   8.201  1.00  0.940          N  
ATOM   8567  CA  PRO B 540      17.790 -43.610   9.406  1.00  1.020          C  
ATOM   8568  C   PRO B 540      16.940 -43.452  10.653  1.00  1.020          C  
ATOM   8569  O   PRO B 540      17.109 -44.189  11.627  1.00  1.090          O  
ATOM   8570  CB  PRO B 540      18.847 -42.521   9.302  1.00  1.530          C  
ATOM   8571  CG  PRO B 540      19.010 -42.349   7.840  1.00  1.530          C  
ATOM   8572  CD  PRO B 540      17.628 -42.505   7.273  1.00  1.530          C  
ATOM   8573  HA  PRO B 540      18.247 -44.607   9.366  1.00  1.220          H  
ATOM   8574 1HB  PRO B 540      18.501 -41.602   9.810  1.00  1.840          H  
ATOM   8575 2HB  PRO B 540      19.766 -42.843   9.802  1.00  1.840          H  
ATOM   8576 1HG  PRO B 540      19.426 -41.354   7.613  1.00  1.840          H  
ATOM   8577 2HG  PRO B 540      19.706 -43.098   7.445  1.00  1.840          H  
ATOM   8578 1HD  PRO B 540      17.133 -41.584   7.292  1.00  1.840          H  
ATOM   8579 2HD  PRO B 540      17.702 -42.916   6.284  1.00  1.840          H  
ATOM   8580  N   ALA B 541      15.990 -42.496  10.618  1.00  1.010          N  
ATOM   8581  CA  ALA B 541      15.112 -42.300  11.757  1.00  1.110          C  
ATOM   8582  C   ALA B 541      14.325 -43.575  12.027  1.00  1.150          C  
ATOM   8583  O   ALA B 541      14.279 -44.074  13.163  1.00  1.230          O  
ATOM   8584  CB  ALA B 541      14.165 -41.140  11.482  1.00  1.510          C  
ATOM   8585  H   ALA B 541      15.907 -41.848   9.824  1.00  1.210          H  
ATOM   8586  HA  ALA B 541      15.722 -42.070  12.628  1.00  1.330          H  
ATOM   8587 1HB  ALA B 541      13.531 -40.976  12.339  1.00  1.820          H  
ATOM   8588 2HB  ALA B 541      14.757 -40.244  11.281  1.00  1.820          H  
ATOM   8589 3HB  ALA B 541      13.556 -41.348  10.624  1.00  1.820          H  
ATOM   8590  N   VAL B 542      13.736 -44.112  10.951  1.00  1.140          N  
ATOM   8591  CA  VAL B 542      12.948 -45.328  11.003  1.00  1.220          C  
ATOM   8592  C   VAL B 542      13.784 -46.536  11.338  1.00  1.190          C  
ATOM   8593  O   VAL B 542      13.357 -47.357  12.148  1.00  1.250          O  
ATOM   8594  CB  VAL B 542      12.201 -45.585   9.676  1.00  1.680          C  
ATOM   8595  CG1 VAL B 542      11.525 -46.996   9.693  1.00  1.680          C  
ATOM   8596  CG2 VAL B 542      11.150 -44.520   9.492  1.00  1.680          C  
ATOM   8597  H   VAL B 542      13.819 -43.599  10.066  1.00  1.370          H  
ATOM   8598  HA  VAL B 542      12.200 -45.207  11.784  1.00  1.460          H  
ATOM   8599  HB  VAL B 542      12.912 -45.552   8.849  1.00  2.010          H  
ATOM   8600 1HG1 VAL B 542      10.997 -47.152   8.753  1.00  2.010          H  
ATOM   8601 2HG1 VAL B 542      12.267 -47.783   9.815  1.00  2.010          H  
ATOM   8602 3HG1 VAL B 542      10.813 -47.046  10.521  1.00  2.010          H  
ATOM   8603 1HG2 VAL B 542      10.622 -44.685   8.557  1.00  2.010          H  
ATOM   8604 2HG2 VAL B 542      10.453 -44.577  10.321  1.00  2.010          H  
ATOM   8605 3HG2 VAL B 542      11.613 -43.544   9.479  1.00  2.010          H  
ATOM   8606  N   LEU B 543      14.952 -46.681  10.710  1.00  1.130          N  
ATOM   8607  CA  LEU B 543      15.759 -47.855  10.956  1.00  1.130          C  
ATOM   8608  C   LEU B 543      16.124 -47.962  12.411  1.00  1.130          C  
ATOM   8609  O   LEU B 543      15.964 -49.028  12.994  1.00  1.240          O  
ATOM   8610  CB  LEU B 543      17.051 -47.804  10.120  1.00  1.580          C  
ATOM   8611  CG  LEU B 543      16.926 -48.007   8.589  1.00  1.580          C  
ATOM   8612  CD1 LEU B 543      18.232 -47.645   7.914  1.00  1.580          C  
ATOM   8613  CD2 LEU B 543      16.612 -49.456   8.280  1.00  1.580          C  
ATOM   8614  H   LEU B 543      15.256 -45.973  10.042  1.00  1.360          H  
ATOM   8615  HA  LEU B 543      15.176 -48.731  10.691  1.00  1.360          H  
ATOM   8616 1HB  LEU B 543      17.509 -46.830  10.280  1.00  1.900          H  
ATOM   8617 2HB  LEU B 543      17.728 -48.557  10.499  1.00  1.900          H  
ATOM   8618  HG  LEU B 543      16.139 -47.368   8.205  1.00  1.900          H  
ATOM   8619 1HD1 LEU B 543      18.123 -47.785   6.840  1.00  1.900          H  
ATOM   8620 2HD1 LEU B 543      18.478 -46.606   8.116  1.00  1.900          H  
ATOM   8621 3HD1 LEU B 543      19.024 -48.285   8.279  1.00  1.900          H  
ATOM   8622 1HD2 LEU B 543      16.531 -49.585   7.202  1.00  1.900          H  
ATOM   8623 2HD2 LEU B 543      17.407 -50.100   8.659  1.00  1.900          H  
ATOM   8624 3HD2 LEU B 543      15.679 -49.736   8.735  1.00  1.900          H  
ATOM   8625  N   ILE B 544      16.548 -46.868  13.040  1.00  1.060          N  
ATOM   8626  CA  ILE B 544      16.910 -46.930  14.451  1.00  1.090          C  
ATOM   8627  C   ILE B 544      15.723 -47.229  15.334  1.00  1.200          C  
ATOM   8628  O   ILE B 544      15.821 -48.039  16.269  1.00  1.320          O  
ATOM   8629  CB  ILE B 544      17.638 -45.658  14.873  1.00  1.510          C  
ATOM   8630  CG1 ILE B 544      19.001 -45.588  14.112  1.00  1.510          C  
ATOM   8631  CG2 ILE B 544      17.807 -45.554  16.390  1.00  1.510          C  
ATOM   8632  CD1 ILE B 544      20.010 -46.766  14.371  1.00  1.510          C  
ATOM   8633  H   ILE B 544      16.645 -45.984  12.525  1.00  1.270          H  
ATOM   8634  HA  ILE B 544      17.583 -47.757  14.588  1.00  1.310          H  
ATOM   8635  HB  ILE B 544      17.049 -44.800  14.529  1.00  1.820          H  
ATOM   8636 1HG1 ILE B 544      18.793 -45.559  13.046  1.00  1.820          H  
ATOM   8637 2HG1 ILE B 544      19.484 -44.661  14.394  1.00  1.820          H  
ATOM   8638 1HG2 ILE B 544      18.310 -44.616  16.599  1.00  1.820          H  
ATOM   8639 2HG2 ILE B 544      16.837 -45.559  16.886  1.00  1.820          H  
ATOM   8640 3HG2 ILE B 544      18.400 -46.385  16.762  1.00  1.820          H  
ATOM   8641 1HD1 ILE B 544      20.896 -46.609  13.796  1.00  1.820          H  
ATOM   8642 2HD1 ILE B 544      20.275 -46.800  15.429  1.00  1.820          H  
ATOM   8643 3HD1 ILE B 544      19.606 -47.715  14.072  1.00  1.820          H  
ATOM   8644  N   PHE B 545      14.606 -46.572  15.060  1.00  1.240          N  
ATOM   8645  CA  PHE B 545      13.410 -46.797  15.822  1.00  1.430          C  
ATOM   8646  C   PHE B 545      13.059 -48.279  15.800  1.00  1.520          C  
ATOM   8647  O   PHE B 545      12.795 -48.879  16.843  1.00  1.680          O  
ATOM   8648  CB  PHE B 545      12.291 -45.957  15.237  1.00  1.930          C  
ATOM   8649  CG  PHE B 545      11.016 -46.125  15.883  1.00  1.930          C  
ATOM   8650  CD1 PHE B 545      10.820 -45.653  17.161  1.00  1.930          C  
ATOM   8651  CD2 PHE B 545       9.969 -46.717  15.211  1.00  1.930          C  
ATOM   8652  CE1 PHE B 545       9.619 -45.783  17.760  1.00  1.930          C  
ATOM   8653  CE2 PHE B 545       8.751 -46.833  15.805  1.00  1.930          C  
ATOM   8654  CZ  PHE B 545       8.572 -46.366  17.079  1.00  1.930          C  
ATOM   8655  H   PHE B 545      14.579 -45.881  14.300  1.00  1.490          H  
ATOM   8656  HA  PHE B 545      13.591 -46.495  16.852  1.00  1.720          H  
ATOM   8657 1HB  PHE B 545      12.559 -44.918  15.241  1.00  2.310          H  
ATOM   8658 2HB  PHE B 545      12.167 -46.231  14.193  1.00  2.310          H  
ATOM   8659  HD1 PHE B 545      11.638 -45.179  17.693  1.00  2.310          H  
ATOM   8660  HD2 PHE B 545      10.122 -47.086  14.192  1.00  2.310          H  
ATOM   8661  HE1 PHE B 545       9.483 -45.410  18.776  1.00  2.310          H  
ATOM   8662  HE2 PHE B 545       7.928 -47.287  15.263  1.00  2.310          H  
ATOM   8663  HZ  PHE B 545       7.615 -46.437  17.546  1.00  2.310          H  
ATOM   8664  N   SER B 546      13.034 -48.874  14.600  1.00  1.450          N  
ATOM   8665  CA  SER B 546      12.705 -50.281  14.440  1.00  1.540          C  
ATOM   8666  C   SER B 546      13.754 -51.204  15.064  1.00  1.600          C  
ATOM   8667  O   SER B 546      13.411 -52.092  15.852  1.00  1.780          O  
ATOM   8668  CB  SER B 546      12.595 -50.587  12.956  1.00  2.120          C  
ATOM   8669  OG  SER B 546      11.513 -49.920  12.368  1.00  2.120          O  
ATOM   8670  H   SER B 546      13.239 -48.330  13.758  1.00  1.740          H  
ATOM   8671  HA  SER B 546      11.748 -50.465  14.925  1.00  1.850          H  
ATOM   8672 1HB  SER B 546      13.513 -50.271  12.467  1.00  2.540          H  
ATOM   8673 2HB  SER B 546      12.495 -51.652  12.802  1.00  2.540          H  
ATOM   8674  HG  SER B 546      11.610 -50.061  11.422  1.00  2.540          H  
ATOM   8675  N   PHE B 547      15.047 -50.921  14.817  1.00  1.520          N  
ATOM   8676  CA  PHE B 547      16.162 -51.749  15.281  1.00  1.670          C  
ATOM   8677  C   PHE B 547      16.117 -52.059  16.749  1.00  1.830          C  
ATOM   8678  O   PHE B 547      16.328 -53.196  17.161  1.00  2.110          O  
ATOM   8679  CB  PHE B 547      17.525 -51.072  15.026  1.00  2.280          C  
ATOM   8680  CG  PHE B 547      18.299 -51.418  13.752  1.00  2.280          C  
ATOM   8681  CD1 PHE B 547      18.596 -50.493  12.762  1.00  2.280          C  
ATOM   8682  CD2 PHE B 547      18.770 -52.695  13.593  1.00  2.280          C  
ATOM   8683  CE1 PHE B 547      19.321 -50.858  11.650  1.00  2.280          C  
ATOM   8684  CE2 PHE B 547      19.504 -53.059  12.494  1.00  2.280          C  
ATOM   8685  CZ  PHE B 547      19.775 -52.139  11.517  1.00  2.280          C  
ATOM   8686  H   PHE B 547      15.265 -50.141  14.203  1.00  1.820          H  
ATOM   8687  HA  PHE B 547      16.135 -52.689  14.734  1.00  2.000          H  
ATOM   8688 1HB  PHE B 547      17.336 -50.011  14.992  1.00  2.730          H  
ATOM   8689 2HB  PHE B 547      18.155 -51.212  15.857  1.00  2.730          H  
ATOM   8690  HD1 PHE B 547      18.267 -49.480  12.864  1.00  2.730          H  
ATOM   8691  HD2 PHE B 547      18.554 -53.416  14.360  1.00  2.730          H  
ATOM   8692  HE1 PHE B 547      19.540 -50.132  10.879  1.00  2.730          H  
ATOM   8693  HE2 PHE B 547      19.869 -54.082  12.393  1.00  2.730          H  
ATOM   8694  HZ  PHE B 547      20.352 -52.424  10.640  1.00  2.730          H  
ATOM   8695  N   ALA B 548      15.786 -51.083  17.557  1.00  1.750          N  
ATOM   8696  CA  ALA B 548      15.797 -51.297  18.988  1.00  1.940          C  
ATOM   8697  C   ALA B 548      14.945 -52.488  19.469  1.00  2.130          C  
ATOM   8698  O   ALA B 548      15.279 -53.073  20.501  1.00  2.340          O  
ATOM   8699  CB  ALA B 548      15.319 -50.049  19.653  1.00  2.640          C  
ATOM   8700  H   ALA B 548      15.616 -50.145  17.169  1.00  2.100          H  
ATOM   8701  HA  ALA B 548      16.828 -51.491  19.280  1.00  2.330          H  
ATOM   8702 1HB  ALA B 548      15.367 -50.168  20.731  1.00  3.170          H  
ATOM   8703 2HB  ALA B 548      15.960 -49.234  19.332  1.00  3.170          H  
ATOM   8704 3HB  ALA B 548      14.285 -49.849  19.352  1.00  3.170          H  
ATOM   8705  N   ASP B 549      13.831 -52.819  18.792  1.00  2.130          N  
ATOM   8706  CA  ASP B 549      12.973 -53.923  19.239  1.00  2.350          C  
ATOM   8707  C   ASP B 549      13.159 -55.213  18.426  1.00  2.530          C  
ATOM   8708  O   ASP B 549      12.365 -56.153  18.548  1.00  2.930          O  
ATOM   8709  CB  ASP B 549      11.495 -53.504  19.208  1.00  3.200          C  
ATOM   8710  CG  ASP B 549      11.116 -52.423  20.257  1.00  3.200          C  
ATOM   8711  OD1 ASP B 549      11.650 -52.437  21.340  1.00  3.200          O  
ATOM   8712  OD2 ASP B 549      10.268 -51.616  19.966  1.00  3.200          O  
ATOM   8713  H   ASP B 549      13.563 -52.335  17.929  1.00  2.560          H  
ATOM   8714  HA  ASP B 549      13.231 -54.147  20.273  1.00  2.820          H  
ATOM   8715 1HB  ASP B 549      11.263 -53.110  18.214  1.00  3.840          H  
ATOM   8716 2HB  ASP B 549      10.867 -54.377  19.364  1.00  3.840          H  
ATOM   8717  N   ILE B 550      14.198 -55.263  17.599  1.00  2.360          N  
ATOM   8718  CA  ILE B 550      14.462 -56.408  16.736  1.00  2.650          C  
ATOM   8719  C   ILE B 550      15.708 -57.129  17.274  1.00  2.770          C  
ATOM   8720  O   ILE B 550      16.734 -56.459  17.446  1.00  2.490          O  
ATOM   8721  CB  ILE B 550      14.673 -55.928  15.285  1.00  3.590          C  
ATOM   8722  CG1 ILE B 550      13.406 -55.190  14.841  1.00  3.590          C  
ATOM   8723  CG2 ILE B 550      14.930 -57.148  14.319  1.00  3.590          C  
ATOM   8724  CD1 ILE B 550      13.548 -54.404  13.580  1.00  3.590          C  
ATOM   8725  H   ILE B 550      14.838 -54.460  17.559  1.00  2.830          H  
ATOM   8726  HA  ILE B 550      13.589 -57.044  16.749  1.00  3.180          H  
ATOM   8727  HB  ILE B 550      15.511 -55.227  15.257  1.00  4.310          H  
ATOM   8728 1HG1 ILE B 550      12.630 -55.914  14.730  1.00  4.310          H  
ATOM   8729 2HG1 ILE B 550      13.105 -54.503  15.615  1.00  4.310          H  
ATOM   8730 1HG2 ILE B 550      15.073 -56.800  13.306  1.00  4.310          H  
ATOM   8731 2HG2 ILE B 550      15.807 -57.696  14.616  1.00  4.310          H  
ATOM   8732 3HG2 ILE B 550      14.073 -57.819  14.341  1.00  4.310          H  
ATOM   8733 1HD1 ILE B 550      12.598 -53.925  13.345  1.00  4.310          H  
ATOM   8734 2HD1 ILE B 550      14.305 -53.652  13.708  1.00  4.310          H  
ATOM   8735 3HD1 ILE B 550      13.827 -55.039  12.774  1.00  4.310          H  
ATOM   8736  N   PRO B 551      15.691 -58.475  17.477  1.00  3.510          N  
ATOM   8737  CA  PRO B 551      16.775 -59.293  18.032  1.00  4.250          C  
ATOM   8738  C   PRO B 551      18.155 -58.979  17.473  1.00  4.500          C  
ATOM   8739  O   PRO B 551      19.140 -59.088  18.195  1.00  5.040          O  
ATOM   8740  CB  PRO B 551      16.336 -60.707  17.664  1.00  6.380          C  
ATOM   8741  CG  PRO B 551      14.840 -60.648  17.680  1.00  6.380          C  
ATOM   8742  CD  PRO B 551      14.478 -59.280  17.142  1.00  6.380          C  
ATOM   8743  HA  PRO B 551      16.778 -59.192  19.125  1.00  5.100          H  
ATOM   8744 1HB  PRO B 551      16.744 -60.987  16.680  1.00  7.650          H  
ATOM   8745 2HB  PRO B 551      16.743 -61.425  18.391  1.00  7.650          H  
ATOM   8746 1HG  PRO B 551      14.451 -61.467  17.070  1.00  7.650          H  
ATOM   8747 2HG  PRO B 551      14.466 -60.812  18.700  1.00  7.650          H  
ATOM   8748 1HD  PRO B 551      14.299 -59.329  16.070  1.00  7.650          H  
ATOM   8749 2HD  PRO B 551      13.596 -58.934  17.708  1.00  7.650          H  
ATOM   8750  N   VAL B 552      18.243 -58.562  16.209  1.00  4.570          N  
ATOM   8751  CA  VAL B 552      19.531 -58.211  15.628  1.00  5.270          C  
ATOM   8752  C   VAL B 552      20.351 -57.283  16.560  1.00  5.260          C  
ATOM   8753  O   VAL B 552      21.578 -57.407  16.617  1.00  6.000          O  
ATOM   8754  CB  VAL B 552      19.294 -57.587  14.223  1.00  7.100          C  
ATOM   8755  CG1 VAL B 552      18.549 -56.252  14.305  1.00  7.100          C  
ATOM   8756  CG2 VAL B 552      20.617 -57.371  13.516  1.00  7.100          C  
ATOM   8757  H   VAL B 552      17.428 -58.521  15.621  1.00  5.480          H  
ATOM   8758  HA  VAL B 552      20.097 -59.133  15.488  1.00  6.320          H  
ATOM   8759  HB  VAL B 552      18.677 -58.271  13.657  1.00  8.520          H  
ATOM   8760 1HG1 VAL B 552      18.373 -55.876  13.299  1.00  8.520          H  
ATOM   8761 2HG1 VAL B 552      17.614 -56.381  14.805  1.00  8.520          H  
ATOM   8762 3HG1 VAL B 552      19.127 -55.545  14.838  1.00  8.520          H  
ATOM   8763 1HG2 VAL B 552      20.437 -56.961  12.524  1.00  8.520          H  
ATOM   8764 2HG2 VAL B 552      21.234 -56.675  14.086  1.00  8.520          H  
ATOM   8765 3HG2 VAL B 552      21.142 -58.322  13.426  1.00  8.520          H  
ATOM   8766  N   VAL B 553      19.684 -56.322  17.237  1.00  4.720          N  
ATOM   8767  CA  VAL B 553      20.372 -55.431  18.173  1.00  5.070          C  
ATOM   8768  C   VAL B 553      19.637 -55.278  19.518  1.00  4.370          C  
ATOM   8769  O   VAL B 553      20.130 -54.582  20.411  1.00  4.370          O  
ATOM   8770  CB  VAL B 553      20.610 -54.027  17.588  1.00  6.960          C  
ATOM   8771  CG1 VAL B 553      21.499 -54.100  16.342  1.00  6.960          C  
ATOM   8772  CG2 VAL B 553      19.321 -53.381  17.287  1.00  6.960          C  
ATOM   8773  H   VAL B 553      18.669 -56.257  17.133  1.00  5.660          H  
ATOM   8774  HA  VAL B 553      21.347 -55.867  18.383  1.00  6.080          H  
ATOM   8775  HB  VAL B 553      21.142 -53.429  18.326  1.00  8.350          H  
ATOM   8776 1HG1 VAL B 553      21.680 -53.094  15.963  1.00  8.350          H  
ATOM   8777 2HG1 VAL B 553      22.448 -54.566  16.611  1.00  8.350          H  
ATOM   8778 3HG1 VAL B 553      21.026 -54.680  15.578  1.00  8.350          H  
ATOM   8779 1HG2 VAL B 553      19.544 -52.406  16.913  1.00  8.350          H  
ATOM   8780 2HG2 VAL B 553      18.776 -53.950  16.550  1.00  8.350          H  
ATOM   8781 3HG2 VAL B 553      18.712 -53.294  18.188  1.00  8.350          H  
ATOM   8782  N   LYS B 554      18.453 -55.867  19.654  1.00  4.090          N  
ATOM   8783  CA  LYS B 554      17.651 -55.722  20.861  1.00  4.050          C  
ATOM   8784  C   LYS B 554      18.468 -56.049  22.104  1.00  3.770          C  
ATOM   8785  O   LYS B 554      19.175 -57.054  22.155  1.00  3.920          O  
ATOM   8786  CB  LYS B 554      16.404 -56.599  20.787  1.00  5.690          C  
ATOM   8787  CG  LYS B 554      15.428 -56.469  21.939  1.00  5.690          C  
ATOM   8788  CD  LYS B 554      14.172 -57.311  21.681  1.00  5.690          C  
ATOM   8789  CE  LYS B 554      13.166 -57.169  22.818  1.00  5.690          C  
ATOM   8790  NZ  LYS B 554      11.917 -57.950  22.568  1.00  5.690          N  
ATOM   8791  H   LYS B 554      18.049 -56.389  18.880  1.00  4.910          H  
ATOM   8792  HA  LYS B 554      17.327 -54.682  20.930  1.00  4.860          H  
ATOM   8793 1HB  LYS B 554      15.857 -56.349  19.897  1.00  6.820          H  
ATOM   8794 2HB  LYS B 554      16.701 -57.634  20.719  1.00  6.820          H  
ATOM   8795 1HG  LYS B 554      15.896 -56.805  22.865  1.00  6.820          H  
ATOM   8796 2HG  LYS B 554      15.138 -55.421  22.047  1.00  6.820          H  
ATOM   8797 1HD  LYS B 554      13.701 -56.990  20.750  1.00  6.820          H  
ATOM   8798 2HD  LYS B 554      14.452 -58.360  21.577  1.00  6.820          H  
ATOM   8799 1HE  LYS B 554      13.626 -57.525  23.738  1.00  6.820          H  
ATOM   8800 2HE  LYS B 554      12.908 -56.115  22.936  1.00  6.820          H  
ATOM   8801 1HZ  LYS B 554      11.288 -57.832  23.349  1.00  6.820          H  
ATOM   8802 2HZ  LYS B 554      11.460 -57.626  21.725  1.00  6.820          H  
ATOM   8803 3HZ  LYS B 554      12.144 -58.927  22.468  1.00  6.820          H  
ATOM   8804  N   ALA B 555      18.332 -55.186  23.115  1.00  3.800          N  
ATOM   8805  CA  ALA B 555      18.998 -55.214  24.427  1.00  3.880          C  
ATOM   8806  C   ALA B 555      20.464 -54.765  24.378  1.00  3.580          C  
ATOM   8807  O   ALA B 555      21.176 -54.846  25.383  1.00  3.850          O  
ATOM   8808  CB  ALA B 555      18.918 -56.606  25.048  1.00  5.400          C  
ATOM   8809  H   ALA B 555      17.716 -54.402  22.951  1.00  4.560          H  
ATOM   8810  HA  ALA B 555      18.464 -54.519  25.073  1.00  4.660          H  
ATOM   8811 1HB  ALA B 555      19.368 -56.576  26.041  1.00  6.480          H  
ATOM   8812 2HB  ALA B 555      17.876 -56.908  25.131  1.00  6.480          H  
ATOM   8813 3HB  ALA B 555      19.454 -57.331  24.452  1.00  6.480          H  
ATOM   8814  N   ASN B 556      20.886 -54.212  23.247  1.00  3.590          N  
ATOM   8815  CA  ASN B 556      22.188 -53.574  23.126  1.00  3.750          C  
ATOM   8816  C   ASN B 556      21.988 -52.154  23.662  1.00  3.240          C  
ATOM   8817  O   ASN B 556      20.888 -51.810  24.094  1.00  3.530          O  
ATOM   8818  CB  ASN B 556      22.701 -53.618  21.687  1.00  5.190          C  
ATOM   8819  CG  ASN B 556      24.214 -53.474  21.547  1.00  5.190          C  
ATOM   8820  OD1 ASN B 556      24.865 -52.754  22.320  1.00  5.190          O  
ATOM   8821  ND2 ASN B 556      24.776 -54.151  20.573  1.00  5.190          N  
ATOM   8822  H   ASN B 556      20.295 -54.244  22.415  1.00  4.310          H  
ATOM   8823  HA  ASN B 556      22.905 -54.080  23.773  1.00  4.500          H  
ATOM   8824 1HB  ASN B 556      22.424 -54.573  21.248  1.00  6.220          H  
ATOM   8825 2HB  ASN B 556      22.211 -52.837  21.102  1.00  6.220          H  
ATOM   8826 1HD2 ASN B 556      25.767 -54.098  20.432  1.00  6.220          H  
ATOM   8827 2HD2 ASN B 556      24.218 -54.724  19.971  1.00  6.220          H  
ATOM   8828  N   ASN B 557      23.033 -51.337  23.659  1.00  3.040          N  
ATOM   8829  CA  ASN B 557      22.947 -49.975  24.176  1.00  3.240          C  
ATOM   8830  C   ASN B 557      21.724 -49.257  23.595  1.00  3.060          C  
ATOM   8831  O   ASN B 557      21.594 -49.113  22.377  1.00  3.270          O  
ATOM   8832  CB  ASN B 557      24.227 -49.225  23.846  1.00  4.460          C  
ATOM   8833  CG  ASN B 557      24.350 -47.871  24.510  1.00  4.460          C  
ATOM   8834  OD1 ASN B 557      23.406 -47.066  24.588  1.00  4.460          O  
ATOM   8835  ND2 ASN B 557      25.541 -47.601  25.006  1.00  4.460          N  
ATOM   8836  H   ASN B 557      23.912 -51.684  23.298  1.00  3.650          H  
ATOM   8837  HA  ASN B 557      22.819 -50.019  25.259  1.00  3.890          H  
ATOM   8838 1HB  ASN B 557      25.082 -49.833  24.141  1.00  5.350          H  
ATOM   8839 2HB  ASN B 557      24.289 -49.087  22.767  1.00  5.350          H  
ATOM   8840 1HD2 ASN B 557      25.712 -46.726  25.464  1.00  5.350          H  
ATOM   8841 2HD2 ASN B 557      26.283 -48.271  24.926  1.00  5.350          H  
ATOM   8842  N   ASN B 558      20.829 -48.828  24.490  1.00  3.060          N  
ATOM   8843  CA  ASN B 558      19.577 -48.172  24.149  1.00  3.490          C  
ATOM   8844  C   ASN B 558      19.533 -46.684  24.474  1.00  3.160          C  
ATOM   8845  O   ASN B 558      18.450 -46.127  24.677  1.00  3.620          O  
ATOM   8846  CB  ASN B 558      18.461 -48.878  24.871  1.00  4.710          C  
ATOM   8847  CG  ASN B 558      18.662 -48.771  26.354  1.00  4.710          C  
ATOM   8848  OD1 ASN B 558      19.816 -48.612  26.809  1.00  4.710          O  
ATOM   8849  ND2 ASN B 558      17.598 -48.854  27.113  1.00  4.710          N  
ATOM   8850  H   ASN B 558      21.010 -48.987  25.478  1.00  3.670          H  
ATOM   8851  HA  ASN B 558      19.427 -48.272  23.075  1.00  4.190          H  
ATOM   8852 1HB  ASN B 558      17.502 -48.446  24.596  1.00  5.660          H  
ATOM   8853 2HB  ASN B 558      18.453 -49.931  24.585  1.00  5.660          H  
ATOM   8854 1HD2 ASN B 558      17.687 -48.787  28.108  1.00  5.660          H  
ATOM   8855 2HD2 ASN B 558      16.698 -48.980  26.700  1.00  5.660          H  
ATOM   8856  N   ILE B 559      20.689 -46.047  24.548  1.00  2.780          N  
ATOM   8857  CA  ILE B 559      20.743 -44.626  24.833  1.00  3.120          C  
ATOM   8858  C   ILE B 559      20.704 -43.875  23.520  1.00  2.760          C  
ATOM   8859  O   ILE B 559      21.421 -44.213  22.575  1.00  2.510          O  
ATOM   8860  CB  ILE B 559      21.952 -44.253  25.706  1.00  4.230          C  
ATOM   8861  CG1 ILE B 559      21.916 -45.115  27.031  1.00  4.230          C  
ATOM   8862  CG2 ILE B 559      21.963 -42.726  26.020  1.00  4.230          C  
ATOM   8863  CD1 ILE B 559      20.650 -44.992  27.903  1.00  4.230          C  
ATOM   8864  H   ILE B 559      21.561 -46.563  24.397  1.00  3.340          H  
ATOM   8865  HA  ILE B 559      19.845 -44.342  25.374  1.00  3.740          H  
ATOM   8866  HB  ILE B 559      22.868 -44.514  25.180  1.00  5.080          H  
ATOM   8867 1HG1 ILE B 559      22.028 -46.164  26.759  1.00  5.080          H  
ATOM   8868 2HG1 ILE B 559      22.771 -44.826  27.642  1.00  5.080          H  
ATOM   8869 1HG2 ILE B 559      22.832 -42.495  26.635  1.00  5.080          H  
ATOM   8870 2HG2 ILE B 559      22.025 -42.158  25.109  1.00  5.080          H  
ATOM   8871 3HG2 ILE B 559      21.058 -42.444  26.554  1.00  5.080          H  
ATOM   8872 1HD1 ILE B 559      20.763 -45.633  28.776  1.00  5.080          H  
ATOM   8873 2HD1 ILE B 559      20.511 -43.967  28.233  1.00  5.080          H  
ATOM   8874 3HD1 ILE B 559      19.772 -45.316  27.349  1.00  5.080          H  
ATOM   8875  N   ILE B 560      19.875 -42.838  23.491  1.00  3.020          N  
ATOM   8876  CA  ILE B 560      19.610 -42.019  22.316  1.00  2.910          C  
ATOM   8877  C   ILE B 560      20.861 -41.514  21.626  1.00  2.780          C  
ATOM   8878  O   ILE B 560      20.869 -41.409  20.408  1.00  2.850          O  
ATOM   8879  CB  ILE B 560      18.665 -40.850  22.685  1.00  4.120          C  
ATOM   8880  CG1 ILE B 560      18.108 -40.207  21.414  1.00  4.120          C  
ATOM   8881  CG2 ILE B 560      19.387 -39.794  23.577  1.00  4.120          C  
ATOM   8882  CD1 ILE B 560      16.887 -39.301  21.626  1.00  4.120          C  
ATOM   8883  H   ILE B 560      19.368 -42.660  24.345  1.00  3.620          H  
ATOM   8884  HA  ILE B 560      19.068 -42.623  21.606  1.00  3.490          H  
ATOM   8885  HB  ILE B 560      17.844 -41.252  23.209  1.00  4.940          H  
ATOM   8886 1HG1 ILE B 560      18.889 -39.618  20.978  1.00  4.940          H  
ATOM   8887 2HG1 ILE B 560      17.833 -40.994  20.714  1.00  4.940          H  
ATOM   8888 1HG2 ILE B 560      18.695 -39.012  23.848  1.00  4.940          H  
ATOM   8889 2HG2 ILE B 560      19.755 -40.264  24.484  1.00  4.940          H  
ATOM   8890 3HG2 ILE B 560      20.218 -39.348  23.043  1.00  4.940          H  
ATOM   8891 1HD1 ILE B 560      16.570 -38.892  20.666  1.00  4.940          H  
ATOM   8892 2HD1 ILE B 560      16.068 -39.887  22.056  1.00  4.940          H  
ATOM   8893 3HD1 ILE B 560      17.133 -38.491  22.288  1.00  4.940          H  
ATOM   8894  N   ILE B 561      21.939 -41.241  22.350  1.00  3.100          N  
ATOM   8895  CA  ILE B 561      23.115 -40.772  21.650  1.00  3.250          C  
ATOM   8896  C   ILE B 561      23.655 -41.875  20.746  1.00  2.820          C  
ATOM   8897  O   ILE B 561      23.972 -41.622  19.585  1.00  2.760          O  
ATOM   8898  CB  ILE B 561      24.201 -40.313  22.633  1.00  4.490          C  
ATOM   8899  CG1 ILE B 561      23.693 -39.053  23.375  1.00  4.490          C  
ATOM   8900  CG2 ILE B 561      25.520 -40.023  21.855  1.00  4.490          C  
ATOM   8901  CD1 ILE B 561      24.507 -38.662  24.582  1.00  4.490          C  
ATOM   8902  H   ILE B 561      21.924 -41.323  23.354  1.00  3.720          H  
ATOM   8903  HA  ILE B 561      22.832 -39.927  21.023  1.00  3.900          H  
ATOM   8904  HB  ILE B 561      24.378 -41.086  23.375  1.00  5.390          H  
ATOM   8905 1HG1 ILE B 561      23.687 -38.217  22.676  1.00  5.390          H  
ATOM   8906 2HG1 ILE B 561      22.673 -39.229  23.703  1.00  5.390          H  
ATOM   8907 1HG2 ILE B 561      26.294 -39.695  22.536  1.00  5.390          H  
ATOM   8908 2HG2 ILE B 561      25.871 -40.918  21.345  1.00  5.390          H  
ATOM   8909 3HG2 ILE B 561      25.338 -39.243  21.114  1.00  5.390          H  
ATOM   8910 1HD1 ILE B 561      24.069 -37.772  25.034  1.00  5.390          H  
ATOM   8911 2HD1 ILE B 561      24.501 -39.476  25.306  1.00  5.390          H  
ATOM   8912 3HD1 ILE B 561      25.529 -38.443  24.294  1.00  5.390          H  
ATOM   8913  N   GLY B 562      23.811 -43.083  21.297  1.00  2.780          N  
ATOM   8914  CA  GLY B 562      24.334 -44.223  20.554  1.00  2.890          C  
ATOM   8915  C   GLY B 562      23.399 -44.618  19.423  1.00  2.530          C  
ATOM   8916  O   GLY B 562      23.842 -45.010  18.336  1.00  2.830          O  
ATOM   8917  H   GLY B 562      23.510 -43.222  22.254  1.00  3.340          H  
ATOM   8918 1HA  GLY B 562      25.318 -43.980  20.156  1.00  3.470          H  
ATOM   8919 2HA  GLY B 562      24.457 -45.066  21.236  1.00  3.470          H  
ATOM   8920  N   LEU B 563      22.100 -44.543  19.698  1.00  2.180          N  
ATOM   8921  CA  LEU B 563      21.081 -44.908  18.734  1.00  2.180          C  
ATOM   8922  C   LEU B 563      21.075 -43.955  17.549  1.00  1.720          C  
ATOM   8923  O   LEU B 563      21.043 -44.393  16.393  1.00  1.630          O  
ATOM   8924  CB  LEU B 563      19.726 -44.879  19.449  1.00  3.050          C  
ATOM   8925  CG  LEU B 563      19.458 -45.973  20.504  1.00  3.050          C  
ATOM   8926  CD1 LEU B 563      18.232 -45.601  21.273  1.00  3.050          C  
ATOM   8927  CD2 LEU B 563      19.225 -47.321  19.829  1.00  3.050          C  
ATOM   8928  H   LEU B 563      21.830 -44.238  20.637  1.00  2.620          H  
ATOM   8929  HA  LEU B 563      21.294 -45.906  18.366  1.00  2.620          H  
ATOM   8930 1HB  LEU B 563      19.657 -43.934  19.943  1.00  3.660          H  
ATOM   8931 2HB  LEU B 563      18.947 -44.922  18.736  1.00  3.660          H  
ATOM   8932  HG  LEU B 563      20.306 -46.050  21.189  1.00  3.660          H  
ATOM   8933 1HD1 LEU B 563      18.032 -46.359  22.014  1.00  3.660          H  
ATOM   8934 2HD1 LEU B 563      18.363 -44.670  21.772  1.00  3.660          H  
ATOM   8935 3HD1 LEU B 563      17.402 -45.526  20.588  1.00  3.660          H  
ATOM   8936 1HD2 LEU B 563      19.026 -48.072  20.593  1.00  3.660          H  
ATOM   8937 2HD2 LEU B 563      18.369 -47.253  19.156  1.00  3.660          H  
ATOM   8938 3HD2 LEU B 563      20.104 -47.616  19.266  1.00  3.660          H  
ATOM   8939  N   LEU B 564      21.164 -42.650  17.816  1.00  1.600          N  
ATOM   8940  CA  LEU B 564      21.171 -41.691  16.734  1.00  1.410          C  
ATOM   8941  C   LEU B 564      22.461 -41.798  15.947  1.00  1.200          C  
ATOM   8942  O   LEU B 564      22.419 -41.752  14.715  1.00  1.100          O  
ATOM   8943  CB  LEU B 564      20.980 -40.288  17.277  1.00  2.050          C  
ATOM   8944  CG  LEU B 564      19.592 -39.982  17.906  1.00  2.050          C  
ATOM   8945  CD1 LEU B 564      19.689 -38.640  18.541  1.00  2.050          C  
ATOM   8946  CD2 LEU B 564      18.466 -40.022  16.872  1.00  2.050          C  
ATOM   8947  H   LEU B 564      21.177 -42.311  18.782  1.00  1.920          H  
ATOM   8948  HA  LEU B 564      20.359 -41.930  16.057  1.00  1.690          H  
ATOM   8949 1HB  LEU B 564      21.734 -40.126  18.052  1.00  2.460          H  
ATOM   8950 2HB  LEU B 564      21.152 -39.579  16.474  1.00  2.460          H  
ATOM   8951  HG  LEU B 564      19.366 -40.711  18.670  1.00  2.460          H  
ATOM   8952 1HD1 LEU B 564      18.743 -38.388  19.007  1.00  2.460          H  
ATOM   8953 2HD1 LEU B 564      20.477 -38.651  19.295  1.00  2.460          H  
ATOM   8954 3HD1 LEU B 564      19.928 -37.919  17.791  1.00  2.460          H  
ATOM   8955 1HD2 LEU B 564      17.526 -39.788  17.371  1.00  2.460          H  
ATOM   8956 2HD2 LEU B 564      18.656 -39.297  16.101  1.00  2.460          H  
ATOM   8957 3HD2 LEU B 564      18.388 -41.008  16.427  1.00  2.460          H  
ATOM   8958  N   VAL B 565      23.601 -42.016  16.633  1.00  1.260          N  
ATOM   8959  CA  VAL B 565      24.860 -42.166  15.921  1.00  1.170          C  
ATOM   8960  C   VAL B 565      24.754 -43.363  15.006  1.00  1.050          C  
ATOM   8961  O   VAL B 565      25.183 -43.276  13.857  1.00  0.900          O  
ATOM   8962  CB  VAL B 565      26.070 -42.273  16.866  1.00  1.670          C  
ATOM   8963  CG1 VAL B 565      27.331 -42.674  16.070  1.00  1.670          C  
ATOM   8964  CG2 VAL B 565      26.308 -40.905  17.511  1.00  1.670          C  
ATOM   8965  H   VAL B 565      23.598 -42.032  17.659  1.00  1.510          H  
ATOM   8966  HA  VAL B 565      25.023 -41.282  15.316  1.00  1.400          H  
ATOM   8967  HB  VAL B 565      25.875 -43.025  17.632  1.00  2.010          H  
ATOM   8968 1HG1 VAL B 565      28.181 -42.731  16.746  1.00  2.010          H  
ATOM   8969 2HG1 VAL B 565      27.186 -43.642  15.605  1.00  2.010          H  
ATOM   8970 3HG1 VAL B 565      27.532 -41.930  15.297  1.00  2.010          H  
ATOM   8971 1HG2 VAL B 565      27.161 -40.963  18.186  1.00  2.010          H  
ATOM   8972 2HG2 VAL B 565      26.510 -40.170  16.732  1.00  2.010          H  
ATOM   8973 3HG2 VAL B 565      25.439 -40.596  18.064  1.00  2.010          H  
ATOM   8974  N   GLY B 566      24.171 -44.469  15.482  1.00  1.170          N  
ATOM   8975  CA  GLY B 566      23.949 -45.624  14.632  1.00  1.160          C  
ATOM   8976  C   GLY B 566      23.255 -45.153  13.355  1.00  1.000          C  
ATOM   8977  O   GLY B 566      23.686 -45.497  12.255  1.00  0.910          O  
ATOM   8978  H   GLY B 566      23.887 -44.524  16.466  1.00  1.400          H  
ATOM   8979 1HA  GLY B 566      24.897 -46.104  14.398  1.00  1.390          H  
ATOM   8980 2HA  GLY B 566      23.324 -46.344  15.159  1.00  1.390          H  
ATOM   8981  N   GLY B 567      22.189 -44.356  13.515  1.00  1.020          N  
ATOM   8982  CA  GLY B 567      21.417 -43.782  12.413  1.00  0.960          C  
ATOM   8983  C   GLY B 567      22.305 -43.023  11.433  1.00  0.900          C  
ATOM   8984  O   GLY B 567      22.266 -43.282  10.222  1.00  0.880          O  
ATOM   8985  H   GLY B 567      21.872 -44.191  14.480  1.00  1.220          H  
ATOM   8986 1HA  GLY B 567      20.875 -44.566  11.892  1.00  1.150          H  
ATOM   8987 2HA  GLY B 567      20.675 -43.098  12.827  1.00  1.150          H  
ATOM   8988  N   PHE B 568      23.113 -42.098  11.955  1.00  0.920          N  
ATOM   8989  CA  PHE B 568      24.016 -41.294  11.132  1.00  0.940          C  
ATOM   8990  C   PHE B 568      25.020 -42.190  10.377  1.00  0.920          C  
ATOM   8991  O   PHE B 568      25.289 -41.967   9.185  1.00  0.920          O  
ATOM   8992  CB  PHE B 568      24.792 -40.284  12.009  1.00  1.310          C  
ATOM   8993  CG  PHE B 568      24.009 -39.023  12.498  1.00  1.310          C  
ATOM   8994  CD1 PHE B 568      23.459 -38.935  13.778  1.00  1.310          C  
ATOM   8995  CD2 PHE B 568      23.873 -37.930  11.677  1.00  1.310          C  
ATOM   8996  CE1 PHE B 568      22.792 -37.802  14.192  1.00  1.310          C  
ATOM   8997  CE2 PHE B 568      23.222 -36.795  12.084  1.00  1.310          C  
ATOM   8998  CZ  PHE B 568      22.678 -36.736  13.342  1.00  1.310          C  
ATOM   8999  H   PHE B 568      23.058 -41.947  12.968  1.00  1.100          H  
ATOM   9000  HA  PHE B 568      23.421 -40.747  10.402  1.00  1.130          H  
ATOM   9001 1HB  PHE B 568      25.162 -40.809  12.886  1.00  1.570          H  
ATOM   9002 2HB  PHE B 568      25.663 -39.942  11.457  1.00  1.570          H  
ATOM   9003  HD1 PHE B 568      23.561 -39.758  14.448  1.00  1.570          H  
ATOM   9004  HD2 PHE B 568      24.292 -37.975  10.706  1.00  1.570          H  
ATOM   9005  HE1 PHE B 568      22.361 -37.749  15.193  1.00  1.570          H  
ATOM   9006  HE2 PHE B 568      23.130 -35.938  11.406  1.00  1.570          H  
ATOM   9007  HZ  PHE B 568      22.152 -35.846  13.654  1.00  1.570          H  
ATOM   9008  N   LEU B 569      25.565 -43.208  11.056  1.00  0.950          N  
ATOM   9009  CA  LEU B 569      26.509 -44.128  10.431  1.00  1.010          C  
ATOM   9010  C   LEU B 569      25.843 -44.952   9.329  1.00  0.970          C  
ATOM   9011  O   LEU B 569      26.434 -45.126   8.258  1.00  1.010          O  
ATOM   9012  CB  LEU B 569      27.096 -45.075  11.483  1.00  1.390          C  
ATOM   9013  CG  LEU B 569      28.038 -44.449  12.551  1.00  1.390          C  
ATOM   9014  CD1 LEU B 569      28.312 -45.494  13.612  1.00  1.390          C  
ATOM   9015  CD2 LEU B 569      29.344 -43.978  11.918  1.00  1.390          C  
ATOM   9016  H   LEU B 569      25.333 -43.316  12.046  1.00  1.140          H  
ATOM   9017  HA  LEU B 569      27.301 -43.545   9.973  1.00  1.210          H  
ATOM   9018 1HB  LEU B 569      26.267 -45.532  12.017  1.00  1.670          H  
ATOM   9019 2HB  LEU B 569      27.645 -45.862  10.970  1.00  1.670          H  
ATOM   9020  HG  LEU B 569      27.544 -43.602  13.020  1.00  1.670          H  
ATOM   9021 1HD1 LEU B 569      28.957 -45.072  14.381  1.00  1.670          H  
ATOM   9022 2HD1 LEU B 569      27.371 -45.805  14.062  1.00  1.670          H  
ATOM   9023 3HD1 LEU B 569      28.803 -46.355  13.162  1.00  1.670          H  
ATOM   9024 1HD2 LEU B 569      29.984 -43.555  12.692  1.00  1.670          H  
ATOM   9025 2HD2 LEU B 569      29.852 -44.824  11.451  1.00  1.670          H  
ATOM   9026 3HD2 LEU B 569      29.152 -43.219  11.169  1.00  1.670          H  
ATOM   9027  N   LEU B 570      24.605 -45.418   9.563  1.00  0.960          N  
ATOM   9028  CA  LEU B 570      23.876 -46.194   8.561  1.00  1.000          C  
ATOM   9029  C   LEU B 570      23.663 -45.348   7.335  1.00  0.900          C  
ATOM   9030  O   LEU B 570      23.815 -45.816   6.205  1.00  0.880          O  
ATOM   9031  CB  LEU B 570      22.500 -46.623   9.108  1.00  1.380          C  
ATOM   9032  CG  LEU B 570      22.478 -47.705  10.205  1.00  1.380          C  
ATOM   9033  CD1 LEU B 570      21.090 -47.740  10.843  1.00  1.380          C  
ATOM   9034  CD2 LEU B 570      22.790 -49.072   9.585  1.00  1.380          C  
ATOM   9035  H   LEU B 570      24.189 -45.274  10.488  1.00  1.150          H  
ATOM   9036  HA  LEU B 570      24.467 -47.058   8.287  1.00  1.200          H  
ATOM   9037 1HB  LEU B 570      22.013 -45.741   9.518  1.00  1.660          H  
ATOM   9038 2HB  LEU B 570      21.898 -46.983   8.276  1.00  1.660          H  
ATOM   9039  HG  LEU B 570      23.212 -47.478  10.966  1.00  1.660          H  
ATOM   9040 1HD1 LEU B 570      21.075 -48.498  11.622  1.00  1.660          H  
ATOM   9041 2HD1 LEU B 570      20.873 -46.776  11.280  1.00  1.660          H  
ATOM   9042 3HD1 LEU B 570      20.351 -47.969  10.099  1.00  1.660          H  
ATOM   9043 1HD2 LEU B 570      22.763 -49.835  10.366  1.00  1.660          H  
ATOM   9044 2HD2 LEU B 570      22.046 -49.308   8.823  1.00  1.660          H  
ATOM   9045 3HD2 LEU B 570      23.777 -49.064   9.133  1.00  1.660          H  
ATOM   9046  N   PHE B 571      23.327 -44.085   7.551  1.00  0.910          N  
ATOM   9047  CA  PHE B 571      23.108 -43.185   6.453  1.00  0.900          C  
ATOM   9048  C   PHE B 571      24.372 -43.087   5.596  1.00  0.880          C  
ATOM   9049  O   PHE B 571      24.311 -43.185   4.358  1.00  0.880          O  
ATOM   9050  CB  PHE B 571      22.675 -41.826   6.957  1.00  1.260          C  
ATOM   9051  CG  PHE B 571      22.423 -40.964   5.871  1.00  1.260          C  
ATOM   9052  CD1 PHE B 571      21.283 -41.122   5.136  1.00  1.260          C  
ATOM   9053  CD2 PHE B 571      23.300 -40.003   5.538  1.00  1.260          C  
ATOM   9054  CE1 PHE B 571      21.052 -40.347   4.075  1.00  1.260          C  
ATOM   9055  CE2 PHE B 571      23.066 -39.225   4.498  1.00  1.260          C  
ATOM   9056  CZ  PHE B 571      21.953 -39.393   3.737  1.00  1.260          C  
ATOM   9057  H   PHE B 571      23.171 -43.762   8.513  1.00  1.090          H  
ATOM   9058  HA  PHE B 571      22.312 -43.590   5.832  1.00  1.080          H  
ATOM   9059 1HB  PHE B 571      21.796 -41.909   7.571  1.00  1.520          H  
ATOM   9060 2HB  PHE B 571      23.461 -41.391   7.568  1.00  1.520          H  
ATOM   9061  HD1 PHE B 571      20.568 -41.891   5.409  1.00  1.520          H  
ATOM   9062  HD2 PHE B 571      24.208 -39.870   6.113  1.00  1.520          H  
ATOM   9063  HE1 PHE B 571      20.151 -40.474   3.504  1.00  1.520          H  
ATOM   9064  HE2 PHE B 571      23.773 -38.471   4.272  1.00  1.520          H  
ATOM   9065  HZ  PHE B 571      21.772 -38.750   2.875  1.00  1.520          H  
ATOM   9066  N   GLY B 572      25.523 -42.876   6.254  1.00  0.920          N  
ATOM   9067  CA  GLY B 572      26.794 -42.795   5.552  1.00  0.990          C  
ATOM   9068  C   GLY B 572      27.101 -44.083   4.771  1.00  0.990          C  
ATOM   9069  O   GLY B 572      27.582 -44.018   3.638  1.00  1.080          O  
ATOM   9070  H   GLY B 572      25.501 -42.747   7.272  1.00  1.100          H  
ATOM   9071 1HA  GLY B 572      26.778 -41.941   4.875  1.00  1.190          H  
ATOM   9072 2HA  GLY B 572      27.584 -42.613   6.281  1.00  1.190          H  
ATOM   9073  N   LEU B 573      26.807 -45.256   5.344  1.00  0.940          N  
ATOM   9074  CA  LEU B 573      27.081 -46.507   4.630  1.00  1.000          C  
ATOM   9075  C   LEU B 573      26.265 -46.617   3.346  1.00  0.990          C  
ATOM   9076  O   LEU B 573      26.789 -47.027   2.302  1.00  1.070          O  
ATOM   9077  CB  LEU B 573      26.749 -47.710   5.521  1.00  1.380          C  
ATOM   9078  CG  LEU B 573      27.657 -47.953   6.752  1.00  1.380          C  
ATOM   9079  CD1 LEU B 573      27.023 -49.043   7.613  1.00  1.380          C  
ATOM   9080  CD2 LEU B 573      29.065 -48.371   6.308  1.00  1.380          C  
ATOM   9081  H   LEU B 573      26.465 -45.263   6.314  1.00  1.130          H  
ATOM   9082  HA  LEU B 573      28.132 -46.520   4.357  1.00  1.200          H  
ATOM   9083 1HB  LEU B 573      25.733 -47.579   5.890  1.00  1.650          H  
ATOM   9084 2HB  LEU B 573      26.770 -48.608   4.906  1.00  1.650          H  
ATOM   9085  HG  LEU B 573      27.723 -47.046   7.343  1.00  1.650          H  
ATOM   9086 1HD1 LEU B 573      27.641 -49.217   8.493  1.00  1.650          H  
ATOM   9087 2HD1 LEU B 573      26.035 -48.730   7.927  1.00  1.650          H  
ATOM   9088 3HD1 LEU B 573      26.944 -49.964   7.039  1.00  1.650          H  
ATOM   9089 1HD2 LEU B 573      29.680 -48.545   7.191  1.00  1.650          H  
ATOM   9090 2HD2 LEU B 573      29.007 -49.289   5.722  1.00  1.650          H  
ATOM   9091 3HD2 LEU B 573      29.524 -47.592   5.711  1.00  1.650          H  
ATOM   9092  N   LEU B 574      25.001 -46.203   3.413  1.00  0.940          N  
ATOM   9093  CA  LEU B 574      24.110 -46.252   2.260  1.00  0.970          C  
ATOM   9094  C   LEU B 574      24.591 -45.248   1.202  1.00  0.980          C  
ATOM   9095  O   LEU B 574      24.547 -45.519  -0.010  1.00  1.030          O  
ATOM   9096  CB  LEU B 574      22.683 -45.969   2.754  1.00  1.350          C  
ATOM   9097  CG  LEU B 574      21.816 -47.229   3.274  1.00  1.350          C  
ATOM   9098  CD1 LEU B 574      21.263 -47.986   2.110  1.00  1.350          C  
ATOM   9099  CD2 LEU B 574      22.697 -48.183   4.128  1.00  1.350          C  
ATOM   9100  H   LEU B 574      24.629 -45.913   4.329  1.00  1.130          H  
ATOM   9101  HA  LEU B 574      24.159 -47.238   1.820  1.00  1.160          H  
ATOM   9102 1HB  LEU B 574      22.748 -45.257   3.581  1.00  1.620          H  
ATOM   9103 2HB  LEU B 574      22.133 -45.497   1.942  1.00  1.620          H  
ATOM   9104  HG  LEU B 574      20.989 -46.871   3.882  1.00  1.620          H  
ATOM   9105 1HD1 LEU B 574      20.665 -48.830   2.462  1.00  1.620          H  
ATOM   9106 2HD1 LEU B 574      20.637 -47.326   1.512  1.00  1.620          H  
ATOM   9107 3HD1 LEU B 574      22.079 -48.349   1.517  1.00  1.620          H  
ATOM   9108 1HD2 LEU B 574      22.106 -49.008   4.472  1.00  1.620          H  
ATOM   9109 2HD2 LEU B 574      23.523 -48.574   3.541  1.00  1.620          H  
ATOM   9110 3HD2 LEU B 574      23.085 -47.666   4.980  1.00  1.620          H  
ATOM   9111  N   THR B 575      25.103 -44.104   1.677  1.00  0.940          N  
ATOM   9112  CA  THR B 575      25.661 -43.079   0.807  1.00  0.980          C  
ATOM   9113  C   THR B 575      26.832 -43.664   0.041  1.00  1.040          C  
ATOM   9114  O   THR B 575      26.927 -43.505  -1.172  1.00  1.070          O  
ATOM   9115  CB  THR B 575      26.175 -41.863   1.605  1.00  1.360          C  
ATOM   9116  OG1 THR B 575      25.091 -41.242   2.310  1.00  1.360          O  
ATOM   9117  CG2 THR B 575      26.831 -40.854   0.670  1.00  1.360          C  
ATOM   9118  H   THR B 575      25.051 -43.926   2.683  1.00  1.130          H  
ATOM   9119  HA  THR B 575      24.899 -42.757   0.100  1.00  1.180          H  
ATOM   9120  HB  THR B 575      26.913 -42.184   2.309  1.00  1.630          H  
ATOM   9121  HG1 THR B 575      24.756 -41.858   3.005  1.00  1.630          H  
ATOM   9122 1HG2 THR B 575      27.207 -40.029   1.244  1.00  1.630          H  
ATOM   9123 2HG2 THR B 575      27.661 -41.306   0.136  1.00  1.630          H  
ATOM   9124 3HG2 THR B 575      26.090 -40.508  -0.030  1.00  1.630          H  
ATOM   9125  N   PHE B 576      27.724 -44.371   0.749  1.00  1.070          N  
ATOM   9126  CA  PHE B 576      28.876 -44.984   0.103  1.00  1.150          C  
ATOM   9127  C   PHE B 576      28.484 -45.982  -0.960  1.00  1.170          C  
ATOM   9128  O   PHE B 576      29.053 -45.975  -2.043  1.00  1.210          O  
ATOM   9129  CB  PHE B 576      29.822 -45.638   1.107  1.00  1.580          C  
ATOM   9130  CG  PHE B 576      30.809 -44.687   1.690  1.00  1.580          C  
ATOM   9131  CD1 PHE B 576      30.696 -44.204   2.983  1.00  1.580          C  
ATOM   9132  CD2 PHE B 576      31.885 -44.271   0.915  1.00  1.580          C  
ATOM   9133  CE1 PHE B 576      31.626 -43.323   3.485  1.00  1.580          C  
ATOM   9134  CE2 PHE B 576      32.814 -43.391   1.412  1.00  1.580          C  
ATOM   9135  CZ  PHE B 576      32.685 -42.915   2.699  1.00  1.580          C  
ATOM   9136  H   PHE B 576      27.615 -44.421   1.767  1.00  1.280          H  
ATOM   9137  HA  PHE B 576      29.428 -44.201  -0.386  1.00  1.380          H  
ATOM   9138 1HB  PHE B 576      29.237 -46.066   1.921  1.00  1.890          H  
ATOM   9139 2HB  PHE B 576      30.361 -46.442   0.636  1.00  1.890          H  
ATOM   9140  HD1 PHE B 576      29.869 -44.526   3.605  1.00  1.890          H  
ATOM   9141  HD2 PHE B 576      31.985 -44.649  -0.107  1.00  1.890          H  
ATOM   9142  HE1 PHE B 576      31.527 -42.948   4.503  1.00  1.890          H  
ATOM   9143  HE2 PHE B 576      33.653 -43.070   0.793  1.00  1.890          H  
ATOM   9144  HZ  PHE B 576      33.422 -42.219   3.098  1.00  1.890          H  
ATOM   9145  N   ILE B 577      27.459 -46.782  -0.727  1.00  1.140          N  
ATOM   9146  CA  ILE B 577      27.075 -47.758  -1.744  1.00  1.180          C  
ATOM   9147  C   ILE B 577      26.820 -47.056  -3.092  1.00  1.150          C  
ATOM   9148  O   ILE B 577      27.295 -47.509  -4.148  1.00  1.210          O  
ATOM   9149  CB  ILE B 577      25.818 -48.553  -1.305  1.00  1.640          C  
ATOM   9150  CG1 ILE B 577      26.166 -49.487  -0.112  1.00  1.640          C  
ATOM   9151  CG2 ILE B 577      25.280 -49.328  -2.461  1.00  1.640          C  
ATOM   9152  CD1 ILE B 577      24.953 -50.105   0.597  1.00  1.640          C  
ATOM   9153  H   ILE B 577      27.020 -46.771   0.201  1.00  1.370          H  
ATOM   9154  HA  ILE B 577      27.895 -48.461  -1.871  1.00  1.420          H  
ATOM   9155  HB  ILE B 577      25.053 -47.858  -0.954  1.00  1.960          H  
ATOM   9156 1HG1 ILE B 577      26.802 -50.293  -0.473  1.00  1.960          H  
ATOM   9157 2HG1 ILE B 577      26.726 -48.912   0.623  1.00  1.960          H  
ATOM   9158 1HG2 ILE B 577      24.400 -49.881  -2.174  1.00  1.960          H  
ATOM   9159 2HG2 ILE B 577      25.024 -48.669  -3.253  1.00  1.960          H  
ATOM   9160 3HG2 ILE B 577      26.042 -49.990  -2.785  1.00  1.960          H  
ATOM   9161 1HD1 ILE B 577      25.301 -50.728   1.419  1.00  1.960          H  
ATOM   9162 2HD1 ILE B 577      24.321 -49.322   0.987  1.00  1.960          H  
ATOM   9163 3HD1 ILE B 577      24.381 -50.716  -0.091  1.00  1.960          H  
ATOM   9164  N   SER B 578      26.123 -45.928  -3.050  1.00  1.060          N  
ATOM   9165  CA  SER B 578      25.777 -45.169  -4.253  1.00  1.050          C  
ATOM   9166  C   SER B 578      26.920 -44.339  -4.862  1.00  1.070          C  
ATOM   9167  O   SER B 578      26.707 -43.644  -5.852  1.00  1.100          O  
ATOM   9168  CB  SER B 578      24.640 -44.237  -3.959  1.00  1.470          C  
ATOM   9169  OG  SER B 578      23.489 -44.950  -3.618  1.00  1.470          O  
ATOM   9170  H   SER B 578      25.741 -45.631  -2.139  1.00  1.270          H  
ATOM   9171  HA  SER B 578      25.447 -45.884  -5.005  1.00  1.260          H  
ATOM   9172 1HB  SER B 578      24.930 -43.581  -3.139  1.00  1.770          H  
ATOM   9173 2HB  SER B 578      24.442 -43.613  -4.830  1.00  1.770          H  
ATOM   9174  HG  SER B 578      22.787 -44.305  -3.577  1.00  1.770          H  
ATOM   9175  N   LEU B 579      28.097 -44.326  -4.233  1.00  1.120          N  
ATOM   9176  CA  LEU B 579      29.256 -43.589  -4.741  1.00  1.160          C  
ATOM   9177  C   LEU B 579      30.193 -44.425  -5.621  1.00  1.230          C  
ATOM   9178  O   LEU B 579      31.175 -43.878  -6.150  1.00  1.250          O  
ATOM   9179  CB  LEU B 579      30.109 -43.029  -3.572  1.00  1.610          C  
ATOM   9180  CG  LEU B 579      29.484 -41.948  -2.656  1.00  1.610          C  
ATOM   9181  CD1 LEU B 579      30.417 -41.633  -1.500  1.00  1.610          C  
ATOM   9182  CD2 LEU B 579      29.248 -40.690  -3.423  1.00  1.610          C  
ATOM   9183  H   LEU B 579      28.221 -44.900  -3.395  1.00  1.340          H  
ATOM   9184  HA  LEU B 579      28.888 -42.772  -5.353  1.00  1.390          H  
ATOM   9185 1HB  LEU B 579      30.359 -43.878  -2.928  1.00  1.930          H  
ATOM   9186 2HB  LEU B 579      31.024 -42.648  -3.969  1.00  1.930          H  
ATOM   9187  HG  LEU B 579      28.563 -42.314  -2.276  1.00  1.930          H  
ATOM   9188 1HD1 LEU B 579      29.954 -40.889  -0.864  1.00  1.930          H  
ATOM   9189 2HD1 LEU B 579      30.611 -42.507  -0.926  1.00  1.930          H  
ATOM   9190 3HD1 LEU B 579      31.357 -41.249  -1.889  1.00  1.930          H  
ATOM   9191 1HD2 LEU B 579      28.800 -39.953  -2.764  1.00  1.930          H  
ATOM   9192 2HD2 LEU B 579      30.170 -40.299  -3.798  1.00  1.930          H  
ATOM   9193 3HD2 LEU B 579      28.592 -40.893  -4.242  1.00  1.930          H  
ATOM   9194  N   PHE B 580      29.902 -45.732  -5.803  1.00  1.320          N  
ATOM   9195  CA  PHE B 580      30.848 -46.602  -6.516  1.00  1.390          C  
ATOM   9196  C   PHE B 580      30.647 -47.017  -7.988  1.00  1.420          C  
ATOM   9197  O   PHE B 580      31.373 -47.899  -8.446  1.00  1.670          O  
ATOM   9198  CB  PHE B 580      31.062 -47.884  -5.715  1.00  1.920          C  
ATOM   9199  CG  PHE B 580      31.727 -47.657  -4.393  1.00  1.920          C  
ATOM   9200  CD1 PHE B 580      31.024 -47.804  -3.223  1.00  1.920          C  
ATOM   9201  CD2 PHE B 580      33.062 -47.279  -4.319  1.00  1.920          C  
ATOM   9202  CE1 PHE B 580      31.623 -47.590  -2.003  1.00  1.920          C  
ATOM   9203  CE2 PHE B 580      33.665 -47.059  -3.096  1.00  1.920          C  
ATOM   9204  CZ  PHE B 580      32.939 -47.215  -1.934  1.00  1.920          C  
ATOM   9205  H   PHE B 580      29.061 -46.137  -5.372  1.00  1.580          H  
ATOM   9206  HA  PHE B 580      31.800 -46.073  -6.496  1.00  1.670          H  
ATOM   9207 1HB  PHE B 580      30.096 -48.358  -5.535  1.00  2.300          H  
ATOM   9208 2HB  PHE B 580      31.672 -48.583  -6.283  1.00  2.300          H  
ATOM   9209  HD1 PHE B 580      29.972 -48.093  -3.267  1.00  2.300          H  
ATOM   9210  HD2 PHE B 580      33.634 -47.156  -5.242  1.00  2.300          H  
ATOM   9211  HE1 PHE B 580      31.044 -47.715  -1.100  1.00  2.300          H  
ATOM   9212  HE2 PHE B 580      34.713 -46.761  -3.049  1.00  2.300          H  
ATOM   9213  HZ  PHE B 580      33.408 -47.044  -0.968  1.00  2.300          H  
ATOM   9214  N   GLY B 581      29.749 -46.413  -8.767  1.00  1.290          N  
ATOM   9215  CA  GLY B 581      29.705 -46.800 -10.188  1.00  1.400          C  
ATOM   9216  C   GLY B 581      28.354 -46.806 -10.906  1.00  1.320          C  
ATOM   9217  O   GLY B 581      28.420 -47.179 -12.078  1.00  1.750          O  
ATOM   9218  H   GLY B 581      29.069 -45.723  -8.426  1.00  1.550          H  
ATOM   9219 1HA  GLY B 581      30.342 -46.112 -10.719  1.00  1.680          H  
ATOM   9220 2HA  GLY B 581      30.161 -47.781 -10.308  1.00  1.680          H  
ATOM   9221  N   LEU B 582      27.289 -47.155 -10.188  1.00  1.290          N  
ATOM   9222  CA  LEU B 582      27.189 -48.280  -9.253  1.00  1.370          C  
ATOM   9223  C   LEU B 582      26.786 -49.591  -9.925  1.00  1.330          C  
ATOM   9224  O   LEU B 582      26.986 -49.628 -11.135  1.00  1.300          O  
ATOM   9225  CB  LEU B 582      26.151 -47.907  -8.209  1.00  1.890          C  
ATOM   9226  CG  LEU B 582      24.746 -47.541  -8.794  1.00  1.890          C  
ATOM   9227  CD1 LEU B 582      23.831 -48.801  -8.932  1.00  1.890          C  
ATOM   9228  CD2 LEU B 582      24.151 -46.453  -7.910  1.00  1.890          C  
ATOM   9229  H   LEU B 582      26.929 -46.310  -9.742  1.00  1.550          H  
ATOM   9230  HA  LEU B 582      28.148 -48.438  -8.770  1.00  1.640          H  
ATOM   9231 1HB  LEU B 582      26.028 -48.743  -7.527  1.00  2.260          H  
ATOM   9232 2HB  LEU B 582      26.522 -47.047  -7.643  1.00  2.260          H  
ATOM   9233  HG  LEU B 582      24.858 -47.125  -9.797  1.00  2.260          H  
ATOM   9234 1HD1 LEU B 582      22.885 -48.477  -9.326  1.00  2.260          H  
ATOM   9235 2HD1 LEU B 582      24.237 -49.525  -9.603  1.00  2.260          H  
ATOM   9236 3HD1 LEU B 582      23.698 -49.264  -8.001  1.00  2.260          H  
ATOM   9237 1HD2 LEU B 582      23.198 -46.160  -8.324  1.00  2.260          H  
ATOM   9238 2HD2 LEU B 582      24.023 -46.793  -6.907  1.00  2.260          H  
ATOM   9239 3HD2 LEU B 582      24.827 -45.583  -7.900  1.00  2.260          H  
ATOM   9240  N   LYS B 583      27.137 -50.657  -9.199  1.00  1.380          N  
ATOM   9241  CA  LYS B 583      26.275 -51.835  -9.349  1.00  1.400          C  
ATOM   9242  C   LYS B 583      25.544 -52.259  -8.068  1.00  1.330          C  
ATOM   9243  O   LYS B 583      24.443 -52.825  -8.125  1.00  1.350          O  
ATOM   9244  CB  LYS B 583      27.105 -53.029  -9.830  1.00  1.950          C  
ATOM   9245  CG  LYS B 583      27.706 -52.888 -11.224  1.00  1.950          C  
ATOM   9246  CD  LYS B 583      28.515 -54.128 -11.600  1.00  1.950          C  
ATOM   9247  CE  LYS B 583      29.129 -54.001 -12.991  1.00  1.950          C  
ATOM   9248  NZ  LYS B 583      29.962 -55.189 -13.343  1.00  1.950          N  
ATOM   9249  H   LYS B 583      28.115 -50.894  -9.307  1.00  1.660          H  
ATOM   9250  HA  LYS B 583      25.522 -51.606 -10.103  1.00  1.680          H  
ATOM   9251 1HB  LYS B 583      27.920 -53.206  -9.129  1.00  2.340          H  
ATOM   9252 2HB  LYS B 583      26.479 -53.921  -9.829  1.00  2.340          H  
ATOM   9253 1HG  LYS B 583      26.902 -52.746 -11.948  1.00  2.340          H  
ATOM   9254 2HG  LYS B 583      28.353 -52.013 -11.262  1.00  2.340          H  
ATOM   9255 1HD  LYS B 583      29.318 -54.273 -10.873  1.00  2.340          H  
ATOM   9256 2HD  LYS B 583      27.869 -55.007 -11.575  1.00  2.340          H  
ATOM   9257 1HE  LYS B 583      28.330 -53.900 -13.723  1.00  2.340          H  
ATOM   9258 2HE  LYS B 583      29.753 -53.110 -13.024  1.00  2.340          H  
ATOM   9259 1HZ  LYS B 583      30.351 -55.069 -14.269  1.00  2.340          H  
ATOM   9260 2HZ  LYS B 583      30.715 -55.285 -12.674  1.00  2.340          H  
ATOM   9261 3HZ  LYS B 583      29.391 -56.022 -13.326  1.00  2.340          H  
ATOM   9262  N   ILE B 584      26.174 -51.998  -6.925  1.00  1.300          N  
ATOM   9263  CA  ILE B 584      25.712 -52.519  -5.641  1.00  1.250          C  
ATOM   9264  C   ILE B 584      24.345 -52.015  -5.228  1.00  1.130          C  
ATOM   9265  O   ILE B 584      23.531 -52.796  -4.743  1.00  1.150          O  
ATOM   9266  CB  ILE B 584      26.706 -52.204  -4.510  1.00  1.770          C  
ATOM   9267  CG1 ILE B 584      28.023 -52.955  -4.744  1.00  1.770          C  
ATOM   9268  CG2 ILE B 584      26.075 -52.672  -3.134  1.00  1.770          C  
ATOM   9269  CD1 ILE B 584      29.176 -52.474  -3.868  1.00  1.770          C  
ATOM   9270  H   ILE B 584      27.031 -51.462  -6.973  1.00  1.560          H  
ATOM   9271  HA  ILE B 584      25.648 -53.604  -5.729  1.00  1.500          H  
ATOM   9272  HB  ILE B 584      26.924 -51.141  -4.499  1.00  2.120          H  
ATOM   9273 1HG1 ILE B 584      27.860 -54.014  -4.552  1.00  2.120          H  
ATOM   9274 2HG1 ILE B 584      28.315 -52.836  -5.784  1.00  2.120          H  
ATOM   9275 1HG2 ILE B 584      26.755 -52.468  -2.317  1.00  2.120          H  
ATOM   9276 2HG2 ILE B 584      25.142 -52.162  -2.924  1.00  2.120          H  
ATOM   9277 3HG2 ILE B 584      25.879 -53.744  -3.179  1.00  2.120          H  
ATOM   9278 1HD1 ILE B 584      30.066 -53.056  -4.105  1.00  2.120          H  
ATOM   9279 2HD1 ILE B 584      29.370 -51.418  -4.067  1.00  2.120          H  
ATOM   9280 3HD1 ILE B 584      28.941 -52.603  -2.819  1.00  2.120          H  
ATOM   9281  N   ASN B 585      24.101 -50.714  -5.361  1.00  1.030          N  
ATOM   9282  CA  ASN B 585      22.833 -50.146  -4.924  1.00  0.920          C  
ATOM   9283  C   ASN B 585      21.648 -50.852  -5.566  1.00  0.960          C  
ATOM   9284  O   ASN B 585      20.796 -51.382  -4.856  1.00  0.950          O  
ATOM   9285  CB  ASN B 585      22.811 -48.659  -5.252  1.00  1.330          C  
ATOM   9286  CG  ASN B 585      21.643 -47.941  -4.862  1.00  1.330          C  
ATOM   9287  OD1 ASN B 585      20.569 -48.374  -5.243  1.00  1.330          O  
ATOM   9288  ND2 ASN B 585      21.774 -46.845  -4.182  1.00  1.330          N  
ATOM   9289  H   ASN B 585      24.821 -50.126  -5.750  1.00  1.240          H  
ATOM   9290  HA  ASN B 585      22.744 -50.288  -3.849  1.00  1.100          H  
ATOM   9291 1HB  ASN B 585      23.681 -48.154  -4.873  1.00  1.600          H  
ATOM   9292 2HB  ASN B 585      22.826 -48.559  -6.279  1.00  1.600          H  
ATOM   9293 1HD2 ASN B 585      20.945 -46.314  -3.941  1.00  1.600          H  
ATOM   9294 2HD2 ASN B 585      22.678 -46.496  -3.919  1.00  1.600          H  
ATOM   9295  N   LYS B 586      21.597 -50.915  -6.895  1.00  1.060          N  
ATOM   9296  CA  LYS B 586      20.470 -51.576  -7.531  1.00  1.160          C  
ATOM   9297  C   LYS B 586      20.377 -53.053  -7.197  1.00  1.250          C  
ATOM   9298  O   LYS B 586      19.266 -53.577  -7.042  1.00  1.260          O  
ATOM   9299  CB  LYS B 586      20.452 -51.332  -9.029  1.00  1.580          C  
ATOM   9300  CG  LYS B 586      20.022 -49.905  -9.378  1.00  1.580          C  
ATOM   9301  CD  LYS B 586      19.723 -49.734 -10.864  1.00  1.580          C  
ATOM   9302  CE  LYS B 586      20.970 -49.661 -11.723  1.00  1.580          C  
ATOM   9303  NZ  LYS B 586      20.621 -49.408 -13.143  1.00  1.580          N  
ATOM   9304  H   LYS B 586      22.322 -50.493  -7.450  1.00  1.270          H  
ATOM   9305  HA  LYS B 586      19.566 -51.120  -7.138  1.00  1.390          H  
ATOM   9306 1HB  LYS B 586      21.453 -51.504  -9.428  1.00  1.900          H  
ATOM   9307 2HB  LYS B 586      19.775 -52.034  -9.511  1.00  1.900          H  
ATOM   9308 1HG  LYS B 586      19.111 -49.671  -8.824  1.00  1.900          H  
ATOM   9309 2HG  LYS B 586      20.780 -49.205  -9.070  1.00  1.900          H  
ATOM   9310 1HD  LYS B 586      19.108 -50.565 -11.209  1.00  1.900          H  
ATOM   9311 2HD  LYS B 586      19.154 -48.811 -11.017  1.00  1.900          H  
ATOM   9312 1HE  LYS B 586      21.601 -48.850 -11.370  1.00  1.900          H  
ATOM   9313 2HE  LYS B 586      21.522 -50.596 -11.659  1.00  1.900          H  
ATOM   9314 1HZ  LYS B 586      21.453 -49.349 -13.701  1.00  1.900          H  
ATOM   9315 2HZ  LYS B 586      20.036 -50.148 -13.492  1.00  1.900          H  
ATOM   9316 3HZ  LYS B 586      20.098 -48.521 -13.224  1.00  1.900          H  
ATOM   9317  N   LYS B 587      21.518 -53.746  -7.091  1.00  1.320          N  
ATOM   9318  CA  LYS B 587      21.464 -55.156  -6.739  1.00  1.410          C  
ATOM   9319  C   LYS B 587      20.778 -55.315  -5.388  1.00  1.320          C  
ATOM   9320  O   LYS B 587      19.869 -56.147  -5.234  1.00  1.370          O  
ATOM   9321  CB  LYS B 587      22.873 -55.755  -6.687  1.00  1.940          C  
ATOM   9322  CG  LYS B 587      22.934 -57.247  -6.341  1.00  1.940          C  
ATOM   9323  CD  LYS B 587      24.380 -57.753  -6.349  1.00  1.940          C  
ATOM   9324  CE  LYS B 587      24.462 -59.222  -5.948  1.00  1.940          C  
ATOM   9325  NZ  LYS B 587      25.870 -59.722  -5.942  1.00  1.940          N  
ATOM   9326  H   LYS B 587      22.429 -53.307  -7.272  1.00  1.580          H  
ATOM   9327  HA  LYS B 587      20.875 -55.683  -7.488  1.00  1.690          H  
ATOM   9328 1HB  LYS B 587      23.363 -55.604  -7.648  1.00  2.330          H  
ATOM   9329 2HB  LYS B 587      23.461 -55.216  -5.942  1.00  2.330          H  
ATOM   9330 1HG  LYS B 587      22.508 -57.412  -5.349  1.00  2.330          H  
ATOM   9331 2HG  LYS B 587      22.350 -57.814  -7.066  1.00  2.330          H  
ATOM   9332 1HD  LYS B 587      24.803 -57.631  -7.349  1.00  2.330          H  
ATOM   9333 2HD  LYS B 587      24.970 -57.158  -5.651  1.00  2.330          H  
ATOM   9334 1HE  LYS B 587      24.041 -59.342  -4.951  1.00  2.330          H  
ATOM   9335 2HE  LYS B 587      23.880 -59.817  -6.651  1.00  2.330          H  
ATOM   9336 1HZ  LYS B 587      25.881 -60.695  -5.671  1.00  2.330          H  
ATOM   9337 2HZ  LYS B 587      26.268 -59.627  -6.867  1.00  2.330          H  
ATOM   9338 3HZ  LYS B 587      26.418 -59.185  -5.285  1.00  2.330          H  
ATOM   9339  N   ALA B 588      21.236 -54.519  -4.411  1.00  1.210          N  
ATOM   9340  CA  ALA B 588      20.706 -54.517  -3.063  1.00  1.140          C  
ATOM   9341  C   ALA B 588      19.237 -54.103  -3.035  1.00  1.060          C  
ATOM   9342  O   ALA B 588      18.464 -54.698  -2.293  1.00  1.060          O  
ATOM   9343  CB  ALA B 588      21.552 -53.613  -2.192  1.00  1.620          C  
ATOM   9344  H   ALA B 588      22.003 -53.872  -4.627  1.00  1.450          H  
ATOM   9345  HA  ALA B 588      20.771 -55.529  -2.669  1.00  1.370          H  
ATOM   9346 1HB  ALA B 588      21.178 -53.629  -1.173  1.00  1.950          H  
ATOM   9347 2HB  ALA B 588      22.582 -53.962  -2.213  1.00  1.950          H  
ATOM   9348 3HB  ALA B 588      21.515 -52.619  -2.589  1.00  1.950          H  
ATOM   9349  N   ILE B 589      18.814 -53.138  -3.875  1.00  1.030          N  
ATOM   9350  CA  ILE B 589      17.402 -52.749  -3.864  1.00  0.990          C  
ATOM   9351  C   ILE B 589      16.561 -53.929  -4.271  1.00  1.090          C  
ATOM   9352  O   ILE B 589      15.530 -54.181  -3.649  1.00  1.070          O  
ATOM   9353  CB  ILE B 589      17.047 -51.603  -4.849  1.00  1.400          C  
ATOM   9354  CG1 ILE B 589      17.670 -50.308  -4.396  1.00  1.400          C  
ATOM   9355  CG2 ILE B 589      15.478 -51.438  -4.912  1.00  1.400          C  
ATOM   9356  CD1 ILE B 589      17.655 -49.198  -5.435  1.00  1.400          C  
ATOM   9357  H   ILE B 589      19.500 -52.637  -4.445  1.00  1.240          H  
ATOM   9358  HA  ILE B 589      17.125 -52.450  -2.859  1.00  1.190          H  
ATOM   9359  HB  ILE B 589      17.440 -51.835  -5.838  1.00  1.680          H  
ATOM   9360 1HG1 ILE B 589      17.128 -49.957  -3.521  1.00  1.680          H  
ATOM   9361 2HG1 ILE B 589      18.689 -50.495  -4.118  1.00  1.680          H  
ATOM   9362 1HG2 ILE B 589      15.211 -50.645  -5.595  1.00  1.680          H  
ATOM   9363 2HG2 ILE B 589      14.999 -52.348  -5.260  1.00  1.680          H  
ATOM   9364 3HG2 ILE B 589      15.101 -51.195  -3.920  1.00  1.680          H  
ATOM   9365 1HD1 ILE B 589      18.120 -48.327  -5.022  1.00  1.680          H  
ATOM   9366 2HD1 ILE B 589      18.210 -49.507  -6.310  1.00  1.680          H  
ATOM   9367 3HD1 ILE B 589      16.648 -48.950  -5.725  1.00  1.680          H  
ATOM   9368  N   PHE B 590      16.939 -54.613  -5.357  1.00  1.210          N  
ATOM   9369  CA  PHE B 590      16.163 -55.756  -5.809  1.00  1.330          C  
ATOM   9370  C   PHE B 590      16.080 -56.822  -4.738  1.00  1.280          C  
ATOM   9371  O   PHE B 590      14.993 -57.314  -4.435  1.00  1.280          O  
ATOM   9372  CB  PHE B 590      16.715 -56.366  -7.083  1.00  1.810          C  
ATOM   9373  CG  PHE B 590      15.948 -57.597  -7.474  1.00  1.810          C  
ATOM   9374  CD1 PHE B 590      14.691 -57.485  -8.057  1.00  1.810          C  
ATOM   9375  CD2 PHE B 590      16.467 -58.865  -7.253  1.00  1.810          C  
ATOM   9376  CE1 PHE B 590      13.977 -58.605  -8.406  1.00  1.810          C  
ATOM   9377  CE2 PHE B 590      15.753 -59.984  -7.603  1.00  1.810          C  
ATOM   9378  CZ  PHE B 590      14.506 -59.854  -8.180  1.00  1.810          C  
ATOM   9379  H   PHE B 590      17.784 -54.322  -5.867  1.00  1.450          H  
ATOM   9380  HA  PHE B 590      15.151 -55.412  -6.016  1.00  1.600          H  
ATOM   9381 1HB  PHE B 590      16.659 -55.643  -7.893  1.00  2.180          H  
ATOM   9382 2HB  PHE B 590      17.767 -56.628  -6.943  1.00  2.180          H  
ATOM   9383  HD1 PHE B 590      14.269 -56.496  -8.234  1.00  2.180          H  
ATOM   9384  HD2 PHE B 590      17.451 -58.969  -6.793  1.00  2.180          H  
ATOM   9385  HE1 PHE B 590      12.991 -58.504  -8.859  1.00  2.180          H  
ATOM   9386  HE2 PHE B 590      16.169 -60.974  -7.423  1.00  2.180          H  
ATOM   9387  HZ  PHE B 590      13.940 -60.742  -8.456  1.00  2.180          H  
ATOM   9388  N   TYR B 591      17.232 -57.198  -4.186  1.00  1.260          N  
ATOM   9389  CA  TYR B 591      17.295 -58.211  -3.150  1.00  1.230          C  
ATOM   9390  C   TYR B 591      16.397 -57.846  -1.978  1.00  1.110          C  
ATOM   9391  O   TYR B 591      15.570 -58.654  -1.528  1.00  1.110          O  
ATOM   9392  CB  TYR B 591      18.756 -58.369  -2.728  1.00  1.730          C  
ATOM   9393  CG  TYR B 591      19.009 -59.213  -1.531  1.00  1.730          C  
ATOM   9394  CD1 TYR B 591      18.913 -60.587  -1.591  1.00  1.730          C  
ATOM   9395  CD2 TYR B 591      19.387 -58.592  -0.364  1.00  1.730          C  
ATOM   9396  CE1 TYR B 591      19.184 -61.338  -0.469  1.00  1.730          C  
ATOM   9397  CE2 TYR B 591      19.660 -59.332   0.756  1.00  1.730          C  
ATOM   9398  CZ  TYR B 591      19.560 -60.703   0.708  1.00  1.730          C  
ATOM   9399  OH  TYR B 591      19.831 -61.453   1.828  1.00  1.730          O  
ATOM   9400  H   TYR B 591      18.105 -56.756  -4.497  1.00  1.510          H  
ATOM   9401  HA  TYR B 591      16.938 -59.152  -3.566  1.00  1.480          H  
ATOM   9402 1HB  TYR B 591      19.325 -58.781  -3.562  1.00  2.080          H  
ATOM   9403 2HB  TYR B 591      19.164 -57.381  -2.531  1.00  2.080          H  
ATOM   9404  HD1 TYR B 591      18.624 -61.076  -2.520  1.00  2.080          H  
ATOM   9405  HD2 TYR B 591      19.472 -57.509  -0.341  1.00  2.080          H  
ATOM   9406  HE1 TYR B 591      19.107 -62.423  -0.506  1.00  2.080          H  
ATOM   9407  HE2 TYR B 591      19.958 -58.837   1.678  1.00  2.080          H  
ATOM   9408  HH  TYR B 591      20.074 -60.872   2.553  1.00  2.080          H  
ATOM   9409  N   PHE B 592      16.550 -56.623  -1.492  1.00  1.030          N  
ATOM   9410  CA  PHE B 592      15.780 -56.145  -0.379  1.00  0.920          C  
ATOM   9411  C   PHE B 592      14.290 -56.098  -0.717  1.00  0.950          C  
ATOM   9412  O   PHE B 592      13.455 -56.429   0.131  1.00  0.910          O  
ATOM   9413  CB  PHE B 592      16.266 -54.763   0.013  1.00  1.330          C  
ATOM   9414  CG  PHE B 592      17.638 -54.646   0.681  1.00  1.330          C  
ATOM   9415  CD1 PHE B 592      18.274 -55.703   1.336  1.00  1.330          C  
ATOM   9416  CD2 PHE B 592      18.280 -53.428   0.655  1.00  1.330          C  
ATOM   9417  CE1 PHE B 592      19.496 -55.523   1.925  1.00  1.330          C  
ATOM   9418  CE2 PHE B 592      19.500 -53.255   1.242  1.00  1.330          C  
ATOM   9419  CZ  PHE B 592      20.108 -54.300   1.875  1.00  1.330          C  
ATOM   9420  H   PHE B 592      17.247 -55.996  -1.901  1.00  1.240          H  
ATOM   9421  HA  PHE B 592      15.903 -56.834   0.445  1.00  1.100          H  
ATOM   9422 1HB  PHE B 592      16.304 -54.166  -0.895  1.00  1.600          H  
ATOM   9423 2HB  PHE B 592      15.543 -54.317   0.674  1.00  1.600          H  
ATOM   9424  HD1 PHE B 592      17.811 -56.679   1.390  1.00  1.600          H  
ATOM   9425  HD2 PHE B 592      17.805 -52.600   0.158  1.00  1.600          H  
ATOM   9426  HE1 PHE B 592      19.980 -56.352   2.433  1.00  1.600          H  
ATOM   9427  HE2 PHE B 592      19.987 -52.283   1.210  1.00  1.600          H  
ATOM   9428  HZ  PHE B 592      21.080 -54.157   2.345  1.00  1.600          H  
ATOM   9429  N   ALA B 593      13.939 -55.666  -1.942  1.00  1.050          N  
ATOM   9430  CA  ALA B 593      12.545 -55.611  -2.357  1.00  1.160          C  
ATOM   9431  C   ALA B 593      11.923 -57.001  -2.318  1.00  1.280          C  
ATOM   9432  O   ALA B 593      10.806 -57.168  -1.828  1.00  1.470          O  
ATOM   9433  CB  ALA B 593      12.423 -55.033  -3.749  1.00  1.580          C  
ATOM   9434  H   ALA B 593      14.651 -55.335  -2.593  1.00  1.260          H  
ATOM   9435  HA  ALA B 593      12.017 -54.968  -1.666  1.00  1.390          H  
ATOM   9436 1HB  ALA B 593      11.380 -54.981  -4.020  1.00  1.900          H  
ATOM   9437 2HB  ALA B 593      12.857 -54.034  -3.766  1.00  1.900          H  
ATOM   9438 3HB  ALA B 593      12.954 -55.670  -4.454  1.00  1.900          H  
ATOM   9439  N   VAL B 594      12.672 -58.016  -2.749  1.00  1.270          N  
ATOM   9440  CA  VAL B 594      12.147 -59.368  -2.713  1.00  1.350          C  
ATOM   9441  C   VAL B 594      11.846 -59.760  -1.285  1.00  1.170          C  
ATOM   9442  O   VAL B 594      10.784 -60.327  -1.005  1.00  1.220          O  
ATOM   9443  CB  VAL B 594      13.105 -60.366  -3.386  1.00  1.860          C  
ATOM   9444  CG1 VAL B 594      12.635 -61.806  -3.145  1.00  1.860          C  
ATOM   9445  CG2 VAL B 594      13.135 -60.078  -4.882  1.00  1.860          C  
ATOM   9446  H   VAL B 594      13.584 -57.813  -3.181  1.00  1.520          H  
ATOM   9447  HA  VAL B 594      11.221 -59.390  -3.260  1.00  1.620          H  
ATOM   9448  HB  VAL B 594      14.107 -60.251  -2.966  1.00  2.230          H  
ATOM   9449 1HG1 VAL B 594      13.320 -62.494  -3.635  1.00  2.230          H  
ATOM   9450 2HG1 VAL B 594      12.620 -62.022  -2.081  1.00  2.230          H  
ATOM   9451 3HG1 VAL B 594      11.633 -61.936  -3.556  1.00  2.230          H  
ATOM   9452 1HG2 VAL B 594      13.815 -60.771  -5.368  1.00  2.230          H  
ATOM   9453 2HG2 VAL B 594      12.138 -60.200  -5.293  1.00  2.230          H  
ATOM   9454 3HG2 VAL B 594      13.470 -59.066  -5.063  1.00  2.230          H  
ATOM   9455  N   ILE B 595      12.757 -59.441  -0.375  1.00  1.040          N  
ATOM   9456  CA  ILE B 595      12.534 -59.754   1.019  1.00  0.970          C  
ATOM   9457  C   ILE B 595      11.306 -59.045   1.576  1.00  0.990          C  
ATOM   9458  O   ILE B 595      10.506 -59.683   2.261  1.00  1.070          O  
ATOM   9459  CB  ILE B 595      13.750 -59.362   1.869  1.00  1.390          C  
ATOM   9460  CG1 ILE B 595      14.944 -60.267   1.526  1.00  1.390          C  
ATOM   9461  CG2 ILE B 595      13.395 -59.402   3.403  1.00  1.390          C  
ATOM   9462  CD1 ILE B 595      16.282 -59.775   2.062  1.00  1.390          C  
ATOM   9463  H   ILE B 595      13.636 -59.007  -0.687  1.00  1.250          H  
ATOM   9464  HA  ILE B 595      12.377 -60.829   1.107  1.00  1.160          H  
ATOM   9465  HB  ILE B 595      14.034 -58.378   1.584  1.00  1.660          H  
ATOM   9466 1HG1 ILE B 595      14.755 -61.258   1.931  1.00  1.660          H  
ATOM   9467 2HG1 ILE B 595      15.027 -60.347   0.440  1.00  1.660          H  
ATOM   9468 1HG2 ILE B 595      14.248 -59.102   3.991  1.00  1.660          H  
ATOM   9469 2HG2 ILE B 595      12.577 -58.726   3.631  1.00  1.660          H  
ATOM   9470 3HG2 ILE B 595      13.106 -60.416   3.683  1.00  1.660          H  
ATOM   9471 1HD1 ILE B 595      17.041 -60.479   1.768  1.00  1.660          H  
ATOM   9472 2HD1 ILE B 595      16.507 -58.800   1.640  1.00  1.660          H  
ATOM   9473 3HD1 ILE B 595      16.265 -59.705   3.140  1.00  1.660          H  
ATOM   9474  N   LYS B 596      11.149 -57.725   1.345  1.00  0.970          N  
ATOM   9475  CA  LYS B 596       9.980 -57.080   1.950  1.00  1.110          C  
ATOM   9476  C   LYS B 596       8.682 -57.641   1.382  1.00  0.910          C  
ATOM   9477  O   LYS B 596       7.672 -57.687   2.088  1.00  0.980          O  
ATOM   9478  CB  LYS B 596       9.952 -55.550   1.772  1.00  1.500          C  
ATOM   9479  CG  LYS B 596       9.622 -55.040   0.362  1.00  1.500          C  
ATOM   9480  CD  LYS B 596       9.621 -53.537   0.286  1.00  1.500          C  
ATOM   9481  CE  LYS B 596       9.226 -53.030  -1.096  1.00  1.500          C  
ATOM   9482  NZ  LYS B 596       9.223 -51.527  -1.159  1.00  1.500          N  
ATOM   9483  H   LYS B 596      11.844 -57.210   0.793  1.00  1.160          H  
ATOM   9484  HA  LYS B 596       9.996 -57.287   3.019  1.00  1.330          H  
ATOM   9485 1HB  LYS B 596       9.228 -55.120   2.459  1.00  1.800          H  
ATOM   9486 2HB  LYS B 596      10.934 -55.151   2.036  1.00  1.800          H  
ATOM   9487 1HG  LYS B 596      10.334 -55.421  -0.313  1.00  1.800          H  
ATOM   9488 2HG  LYS B 596       8.638 -55.376   0.057  1.00  1.800          H  
ATOM   9489 1HD  LYS B 596       8.914 -53.149   1.014  1.00  1.800          H  
ATOM   9490 2HD  LYS B 596      10.614 -53.164   0.520  1.00  1.800          H  
ATOM   9491 1HE  LYS B 596       9.931 -53.418  -1.832  1.00  1.800          H  
ATOM   9492 2HE  LYS B 596       8.230 -53.396  -1.338  1.00  1.800          H  
ATOM   9493 1HZ  LYS B 596       8.957 -51.228  -2.085  1.00  1.800          H  
ATOM   9494 2HZ  LYS B 596       8.558 -51.161  -0.486  1.00  1.800          H  
ATOM   9495 3HZ  LYS B 596      10.146 -51.166  -0.945  1.00  1.800          H  
ATOM   9496  N   TRP B 597       8.694 -58.062   0.105  1.00  1.000          N  
ATOM   9497  CA  TRP B 597       7.497 -58.608  -0.510  1.00  1.150          C  
ATOM   9498  C   TRP B 597       7.122 -59.904   0.184  1.00  1.040          C  
ATOM   9499  O   TRP B 597       5.969 -60.090   0.578  1.00  1.020          O  
ATOM   9500  CB  TRP B 597       7.727 -58.852  -2.009  1.00  1.550          C  
ATOM   9501  CG  TRP B 597       7.878 -57.576  -2.845  1.00  1.550          C  
ATOM   9502  CD1 TRP B 597       7.366 -56.338  -2.579  1.00  1.550          C  
ATOM   9503  CD2 TRP B 597       8.635 -57.430  -4.083  1.00  1.550          C  
ATOM   9504  NE1 TRP B 597       7.743 -55.449  -3.562  1.00  1.550          N  
ATOM   9505  CE2 TRP B 597       8.526 -56.099  -4.476  1.00  1.550          C  
ATOM   9506  CE3 TRP B 597       9.389 -58.310  -4.868  1.00  1.550          C  
ATOM   9507  CZ2 TRP B 597       9.145 -55.620  -5.619  1.00  1.550          C  
ATOM   9508  CZ3 TRP B 597      10.020 -57.829  -6.003  1.00  1.550          C  
ATOM   9509  CH2 TRP B 597       9.902 -56.520  -6.369  1.00  1.550          C  
ATOM   9510  H   TRP B 597       9.543 -57.935  -0.461  1.00  1.200          H  
ATOM   9511  HA  TRP B 597       6.681 -57.903  -0.381  1.00  1.380          H  
ATOM   9512 1HB  TRP B 597       8.634 -59.438  -2.135  1.00  1.860          H  
ATOM   9513 2HB  TRP B 597       6.903 -59.434  -2.414  1.00  1.860          H  
ATOM   9514  HD1 TRP B 597       6.749 -56.081  -1.722  1.00  1.860          H  
ATOM   9515  HE1 TRP B 597       7.490 -54.476  -3.605  1.00  1.860          H  
ATOM   9516  HE3 TRP B 597       9.481 -59.353  -4.587  1.00  1.860          H  
ATOM   9517  HZ2 TRP B 597       9.062 -54.579  -5.930  1.00  1.860          H  
ATOM   9518  HZ3 TRP B 597      10.610 -58.522  -6.600  1.00  1.860          H  
ATOM   9519  HH2 TRP B 597      10.408 -56.173  -7.269  1.00  1.860          H  
ATOM   9520  N   ILE B 598       8.114 -60.761   0.432  1.00  1.030          N  
ATOM   9521  CA  ILE B 598       7.866 -62.033   1.094  1.00  1.030          C  
ATOM   9522  C   ILE B 598       7.334 -61.819   2.497  1.00  0.940          C  
ATOM   9523  O   ILE B 598       6.394 -62.500   2.926  1.00  0.950          O  
ATOM   9524  CB  ILE B 598       9.152 -62.883   1.162  1.00  1.440          C  
ATOM   9525  CG1 ILE B 598       9.547 -63.323  -0.264  1.00  1.440          C  
ATOM   9526  CG2 ILE B 598       8.943 -64.106   2.105  1.00  1.440          C  
ATOM   9527  CD1 ILE B 598      10.947 -63.886  -0.383  1.00  1.440          C  
ATOM   9528  H   ILE B 598       9.056 -60.545   0.080  1.00  1.240          H  
ATOM   9529  HA  ILE B 598       7.117 -62.578   0.524  1.00  1.240          H  
ATOM   9530  HB  ILE B 598       9.968 -62.264   1.545  1.00  1.730          H  
ATOM   9531 1HG1 ILE B 598       8.842 -64.079  -0.603  1.00  1.730          H  
ATOM   9532 2HG1 ILE B 598       9.471 -62.466  -0.928  1.00  1.730          H  
ATOM   9533 1HG2 ILE B 598       9.848 -64.695   2.160  1.00  1.730          H  
ATOM   9534 2HG2 ILE B 598       8.691 -63.779   3.113  1.00  1.730          H  
ATOM   9535 3HG2 ILE B 598       8.132 -64.725   1.719  1.00  1.730          H  
ATOM   9536 1HD1 ILE B 598      11.133 -64.158  -1.421  1.00  1.730          H  
ATOM   9537 2HD1 ILE B 598      11.665 -63.125  -0.073  1.00  1.730          H  
ATOM   9538 3HD1 ILE B 598      11.061 -64.764   0.238  1.00  1.730          H  
ATOM   9539  N   VAL B 599       7.972 -60.921   3.236  1.00  0.900          N  
ATOM   9540  CA  VAL B 599       7.580 -60.656   4.601  1.00  0.900          C  
ATOM   9541  C   VAL B 599       6.186 -60.061   4.732  1.00  0.890          C  
ATOM   9542  O   VAL B 599       5.401 -60.515   5.577  1.00  0.930          O  
ATOM   9543  CB  VAL B 599       8.602 -59.728   5.272  1.00  1.260          C  
ATOM   9544  CG1 VAL B 599       8.099 -59.280   6.642  1.00  1.260          C  
ATOM   9545  CG2 VAL B 599       9.932 -60.475   5.401  1.00  1.260          C  
ATOM   9546  H   VAL B 599       8.764 -60.413   2.825  1.00  1.080          H  
ATOM   9547  HA  VAL B 599       7.593 -61.606   5.136  1.00  1.080          H  
ATOM   9548  HB  VAL B 599       8.742 -58.837   4.658  1.00  1.510          H  
ATOM   9549 1HG1 VAL B 599       8.838 -58.637   7.069  1.00  1.510          H  
ATOM   9550 2HG1 VAL B 599       7.162 -58.730   6.556  1.00  1.510          H  
ATOM   9551 3HG1 VAL B 599       7.945 -60.141   7.283  1.00  1.510          H  
ATOM   9552 1HG2 VAL B 599      10.679 -59.850   5.865  1.00  1.510          H  
ATOM   9553 2HG2 VAL B 599       9.787 -61.352   5.997  1.00  1.510          H  
ATOM   9554 3HG2 VAL B 599      10.281 -60.777   4.423  1.00  1.510          H  
ATOM   9555  N   VAL B 600       5.855 -59.055   3.913  1.00  0.900          N  
ATOM   9556  CA  VAL B 600       4.557 -58.445   4.094  1.00  0.990          C  
ATOM   9557  C   VAL B 600       3.469 -59.432   3.675  1.00  1.060          C  
ATOM   9558  O   VAL B 600       2.428 -59.512   4.336  1.00  1.150          O  
ATOM   9559  CB  VAL B 600       4.452 -57.102   3.322  1.00  1.350          C  
ATOM   9560  CG1 VAL B 600       4.222 -57.296   1.806  1.00  1.350          C  
ATOM   9561  CG2 VAL B 600       3.382 -56.302   3.945  1.00  1.350          C  
ATOM   9562  H   VAL B 600       6.517 -58.695   3.220  1.00  1.080          H  
ATOM   9563  HA  VAL B 600       4.426 -58.222   5.152  1.00  1.190          H  
ATOM   9564  HB  VAL B 600       5.403 -56.574   3.414  1.00  1.620          H  
ATOM   9565 1HG1 VAL B 600       4.188 -56.321   1.322  1.00  1.620          H  
ATOM   9566 2HG1 VAL B 600       5.038 -57.872   1.393  1.00  1.620          H  
ATOM   9567 3HG1 VAL B 600       3.284 -57.806   1.625  1.00  1.620          H  
ATOM   9568 1HG2 VAL B 600       3.293 -55.340   3.448  1.00  1.620          H  
ATOM   9569 2HG2 VAL B 600       2.479 -56.852   3.858  1.00  1.620          H  
ATOM   9570 3HG2 VAL B 600       3.606 -56.149   4.997  1.00  1.620          H  
ATOM   9571  N   ILE B 601       3.728 -60.230   2.622  1.00  1.060          N  
ATOM   9572  CA  ILE B 601       2.765 -61.224   2.185  1.00  1.160          C  
ATOM   9573  C   ILE B 601       2.570 -62.257   3.273  1.00  1.150          C  
ATOM   9574  O   ILE B 601       1.442 -62.643   3.536  1.00  1.230          O  
ATOM   9575  CB  ILE B 601       3.158 -61.891   0.859  1.00  1.580          C  
ATOM   9576  CG1 ILE B 601       3.045 -60.825  -0.274  1.00  1.580          C  
ATOM   9577  CG2 ILE B 601       2.199 -63.112   0.593  1.00  1.580          C  
ATOM   9578  CD1 ILE B 601       3.682 -61.227  -1.589  1.00  1.580          C  
ATOM   9579  H   ILE B 601       4.595 -60.127   2.086  1.00  1.270          H  
ATOM   9580  HA  ILE B 601       1.820 -60.725   2.019  1.00  1.390          H  
ATOM   9581  HB  ILE B 601       4.195 -62.225   0.902  1.00  1.900          H  
ATOM   9582 1HG1 ILE B 601       1.991 -60.614  -0.448  1.00  1.900          H  
ATOM   9583 2HG1 ILE B 601       3.521 -59.909   0.067  1.00  1.900          H  
ATOM   9584 1HG2 ILE B 601       2.454 -63.586  -0.347  1.00  1.900          H  
ATOM   9585 2HG2 ILE B 601       2.287 -63.852   1.387  1.00  1.900          H  
ATOM   9586 3HG2 ILE B 601       1.165 -62.759   0.551  1.00  1.900          H  
ATOM   9587 1HD1 ILE B 601       3.561 -60.418  -2.308  1.00  1.900          H  
ATOM   9588 2HD1 ILE B 601       4.745 -61.412  -1.428  1.00  1.900          H  
ATOM   9589 3HD1 ILE B 601       3.213 -62.122  -1.979  1.00  1.900          H  
ATOM   9590  N   GLY B 602       3.659 -62.707   3.920  1.00  1.090          N  
ATOM   9591  CA  GLY B 602       3.569 -63.695   4.989  1.00  1.150          C  
ATOM   9592  C   GLY B 602       2.574 -63.274   6.072  1.00  1.180          C  
ATOM   9593  O   GLY B 602       1.943 -64.128   6.693  1.00  1.230          O  
ATOM   9594  H   GLY B 602       4.592 -62.398   3.632  1.00  1.310          H  
ATOM   9595 1HA  GLY B 602       3.280 -64.657   4.571  1.00  1.380          H  
ATOM   9596 2HA  GLY B 602       4.556 -63.819   5.432  1.00  1.380          H  
ATOM   9597  N   GLY B 603       2.463 -61.974   6.347  1.00  1.190          N  
ATOM   9598  CA  GLY B 603       1.477 -61.526   7.315  1.00  1.290          C  
ATOM   9599  C   GLY B 603       0.087 -61.359   6.680  1.00  1.320          C  
ATOM   9600  O   GLY B 603      -0.927 -61.743   7.279  1.00  1.420          O  
ATOM   9601  H   GLY B 603       3.092 -61.308   5.880  1.00  1.430          H  
ATOM   9602 1HA  GLY B 603       1.417 -62.237   8.134  1.00  1.550          H  
ATOM   9603 2HA  GLY B 603       1.784 -60.577   7.734  1.00  1.550          H  
ATOM   9604  N   PHE B 604       0.021 -60.831   5.453  1.00  1.290          N  
ATOM   9605  CA  PHE B 604      -1.265 -60.509   4.825  1.00  1.370          C  
ATOM   9606  C   PHE B 604      -2.294 -61.627   4.785  1.00  1.430          C  
ATOM   9607  O   PHE B 604      -3.441 -61.434   5.207  1.00  1.560          O  
ATOM   9608  CB  PHE B 604      -1.064 -60.086   3.372  1.00  1.890          C  
ATOM   9609  CG  PHE B 604      -0.550 -58.685   3.096  1.00  1.890          C  
ATOM   9610  CD1 PHE B 604      -0.054 -58.399   1.841  1.00  1.890          C  
ATOM   9611  CD2 PHE B 604      -0.576 -57.651   4.041  1.00  1.890          C  
ATOM   9612  CE1 PHE B 604       0.379 -57.141   1.534  1.00  1.890          C  
ATOM   9613  CE2 PHE B 604      -0.149 -56.411   3.721  1.00  1.890          C  
ATOM   9614  CZ  PHE B 604       0.322 -56.154   2.477  1.00  1.890          C  
ATOM   9615  H   PHE B 604       0.887 -60.545   4.983  1.00  1.550          H  
ATOM   9616  HA  PHE B 604      -1.702 -59.704   5.382  1.00  1.640          H  
ATOM   9617 1HB  PHE B 604      -2.000 -60.205   2.844  1.00  2.260          H  
ATOM   9618 2HB  PHE B 604      -0.366 -60.788   2.922  1.00  2.260          H  
ATOM   9619  HD1 PHE B 604      -0.023 -59.186   1.088  1.00  2.260          H  
ATOM   9620  HD2 PHE B 604      -0.946 -57.810   5.039  1.00  2.260          H  
ATOM   9621  HE1 PHE B 604       0.763 -56.925   0.538  1.00  2.260          H  
ATOM   9622  HE2 PHE B 604      -0.181 -55.616   4.459  1.00  2.260          H  
ATOM   9623  HZ  PHE B 604       0.662 -55.160   2.249  1.00  2.260          H  
ATOM   9624  N   ILE B 605      -1.904 -62.809   4.326  1.00  1.370          N  
ATOM   9625  CA  ILE B 605      -2.166 -64.184   3.962  1.00  1.440          C  
ATOM   9626  C   ILE B 605      -2.660 -64.898   5.212  1.00  1.520          C  
ATOM   9627  O   ILE B 605      -3.328 -65.925   5.121  1.00  1.600          O  
ATOM   9628  CB  ILE B 605      -0.924 -64.844   3.324  1.00  1.990          C  
ATOM   9629  CG1 ILE B 605      -1.315 -66.124   2.548  1.00  1.990          C  
ATOM   9630  CG2 ILE B 605       0.056 -65.175   4.385  1.00  1.990          C  
ATOM   9631  CD1 ILE B 605      -0.219 -66.654   1.617  1.00  1.990          C  
ATOM   9632  H   ILE B 605      -2.865 -62.942   4.594  1.00  1.640          H  
ATOM   9633  HA  ILE B 605      -2.964 -64.203   3.224  1.00  1.730          H  
ATOM   9634  HB  ILE B 605      -0.471 -64.135   2.631  1.00  2.390          H  
ATOM   9635 1HG1 ILE B 605      -1.572 -66.904   3.262  1.00  2.390          H  
ATOM   9636 2HG1 ILE B 605      -2.194 -65.905   1.943  1.00  2.390          H  
ATOM   9637 1HG2 ILE B 605       0.957 -65.589   3.962  1.00  2.390          H  
ATOM   9638 2HG2 ILE B 605       0.294 -64.268   4.908  1.00  2.390          H  
ATOM   9639 3HG2 ILE B 605      -0.369 -65.888   5.059  1.00  2.390          H  
ATOM   9640 1HD1 ILE B 605      -0.583 -67.547   1.105  1.00  2.390          H  
ATOM   9641 2HD1 ILE B 605       0.031 -65.889   0.879  1.00  2.390          H  
ATOM   9642 3HD1 ILE B 605       0.670 -66.914   2.179  1.00  2.390          H  
ATOM   9643  N   LEU B 606      -2.303 -64.370   6.387  1.00  1.520          N  
ATOM   9644  CA  LEU B 606      -2.767 -64.929   7.640  1.00  1.640          C  
ATOM   9645  C   LEU B 606      -3.757 -63.963   8.301  1.00  1.650          C  
ATOM   9646  O   LEU B 606      -4.793 -64.378   8.821  1.00  1.770          O  
ATOM   9647  CB  LEU B 606      -1.590 -65.202   8.571  1.00  2.250          C  
ATOM   9648  CG  LEU B 606      -0.517 -66.184   8.075  1.00  2.250          C  
ATOM   9649  CD1 LEU B 606       0.565 -66.268   9.106  1.00  2.250          C  
ATOM   9650  CD2 LEU B 606      -1.129 -67.563   7.787  1.00  2.250          C  
ATOM   9651  H   LEU B 606      -1.713 -63.535   6.420  1.00  1.820          H  
ATOM   9652  HA  LEU B 606      -3.298 -65.853   7.441  1.00  1.970          H  
ATOM   9653 1HB  LEU B 606      -1.090 -64.259   8.755  1.00  2.700          H  
ATOM   9654 2HB  LEU B 606      -1.973 -65.590   9.509  1.00  2.700          H  
ATOM   9655  HG  LEU B 606      -0.062 -65.793   7.187  1.00  2.700          H  
ATOM   9656 1HD1 LEU B 606       1.347 -66.938   8.757  1.00  2.700          H  
ATOM   9657 2HD1 LEU B 606       0.986 -65.279   9.265  1.00  2.700          H  
ATOM   9658 3HD1 LEU B 606       0.143 -66.646  10.029  1.00  2.700          H  
ATOM   9659 1HD2 LEU B 606      -0.343 -68.234   7.443  1.00  2.700          H  
ATOM   9660 2HD2 LEU B 606      -1.577 -67.964   8.697  1.00  2.700          H  
ATOM   9661 3HD2 LEU B 606      -1.887 -67.490   7.011  1.00  2.700          H  
ATOM   9662  N   GLY B 607      -3.454 -62.655   8.238  1.00  1.550          N  
ATOM   9663  CA  GLY B 607      -4.267 -61.598   8.848  1.00  1.550          C  
ATOM   9664  C   GLY B 607      -5.697 -61.584   8.336  1.00  1.620          C  
ATOM   9665  O   GLY B 607      -6.635 -61.295   9.090  1.00  1.730          O  
ATOM   9666  H   GLY B 607      -2.580 -62.364   7.799  1.00  1.860          H  
ATOM   9667 1HA  GLY B 607      -4.288 -61.737   9.921  1.00  1.860          H  
ATOM   9668 2HA  GLY B 607      -3.795 -60.641   8.660  1.00  1.860          H  
ATOM   9669  N   ILE B 608      -5.879 -61.995   7.086  1.00  1.560          N  
ATOM   9670  CA  ILE B 608      -7.185 -62.085   6.458  1.00  1.640          C  
ATOM   9671  C   ILE B 608      -8.155 -62.961   7.247  1.00  1.770          C  
ATOM   9672  O   ILE B 608      -9.377 -62.803   7.138  1.00  1.920          O  
ATOM   9673  CB  ILE B 608      -7.042 -62.593   5.004  1.00  2.260          C  
ATOM   9674  CG1 ILE B 608      -8.377 -62.396   4.185  1.00  2.260          C  
ATOM   9675  CG2 ILE B 608      -6.610 -64.081   4.984  1.00  2.260          C  
ATOM   9676  CD1 ILE B 608      -8.810 -60.936   3.968  1.00  2.260          C  
ATOM   9677  H   ILE B 608      -5.046 -62.148   6.511  1.00  1.870          H  
ATOM   9678  HA  ILE B 608      -7.596 -61.099   6.431  1.00  1.970          H  
ATOM   9679  HB  ILE B 608      -6.269 -62.002   4.511  1.00  2.720          H  
ATOM   9680 1HG1 ILE B 608      -8.229 -62.843   3.205  1.00  2.720          H  
ATOM   9681 2HG1 ILE B 608      -9.190 -62.924   4.680  1.00  2.720          H  
ATOM   9682 1HG2 ILE B 608      -6.474 -64.408   3.956  1.00  2.720          H  
ATOM   9683 2HG2 ILE B 608      -5.671 -64.201   5.523  1.00  2.720          H  
ATOM   9684 3HG2 ILE B 608      -7.371 -64.697   5.446  1.00  2.720          H  
ATOM   9685 1HD1 ILE B 608      -9.722 -60.920   3.371  1.00  2.720          H  
ATOM   9686 2HD1 ILE B 608      -9.011 -60.447   4.913  1.00  2.720          H  
ATOM   9687 3HD1 ILE B 608      -8.023 -60.397   3.441  1.00  2.720          H  
ATOM   9688  N   TYR B 609      -7.633 -63.904   8.029  1.00  1.770          N  
ATOM   9689  CA  TYR B 609      -8.494 -64.787   8.772  1.00  1.940          C  
ATOM   9690  C   TYR B 609      -8.927 -64.173  10.090  1.00  2.040          C  
ATOM   9691  O   TYR B 609      -9.865 -64.666  10.717  1.00  2.080          O  
ATOM   9692  CB  TYR B 609      -7.804 -66.129   8.975  1.00  2.650          C  
ATOM   9693  CG  TYR B 609      -7.577 -66.832   7.658  1.00  2.650          C  
ATOM   9694  CD1 TYR B 609      -6.299 -66.941   7.145  1.00  2.650          C  
ATOM   9695  CD2 TYR B 609      -8.652 -67.330   6.940  1.00  2.650          C  
ATOM   9696  CE1 TYR B 609      -6.092 -67.544   5.925  1.00  2.650          C  
ATOM   9697  CE2 TYR B 609      -8.445 -67.933   5.720  1.00  2.650          C  
ATOM   9698  CZ  TYR B 609      -7.173 -68.039   5.211  1.00  2.650          C  
ATOM   9699  OH  TYR B 609      -6.971 -68.636   3.990  1.00  2.650          O  
ATOM   9700  H   TYR B 609      -6.617 -64.007   8.125  1.00  2.120          H  
ATOM   9701  HA  TYR B 609      -9.392 -64.956   8.181  1.00  2.330          H  
ATOM   9702 1HB  TYR B 609      -6.839 -65.978   9.463  1.00  3.180          H  
ATOM   9703 2HB  TYR B 609      -8.410 -66.771   9.615  1.00  3.180          H  
ATOM   9704  HD1 TYR B 609      -5.459 -66.548   7.700  1.00  3.180          H  
ATOM   9705  HD2 TYR B 609      -9.662 -67.241   7.335  1.00  3.180          H  
ATOM   9706  HE1 TYR B 609      -5.084 -67.627   5.523  1.00  3.180          H  
ATOM   9707  HE2 TYR B 609      -9.291 -68.321   5.154  1.00  3.180          H  
ATOM   9708  HH  TYR B 609      -6.044 -68.555   3.748  1.00  3.180          H  
ATOM   9709  N   LEU B 610      -8.301 -63.066  10.497  1.00  2.080          N  
ATOM   9710  CA  LEU B 610      -8.656 -62.416  11.748  1.00  2.200          C  
ATOM   9711  C   LEU B 610      -9.653 -61.328  11.385  1.00  2.260          C  
ATOM   9712  O   LEU B 610     -10.551 -60.978  12.161  1.00  2.430          O  
ATOM   9713  CB  LEU B 610      -7.403 -61.836  12.426  1.00  3.030          C  
ATOM   9714  CG  LEU B 610      -6.513 -62.822  13.297  1.00  3.030          C  
ATOM   9715  CD1 LEU B 610      -7.307 -63.346  14.506  1.00  3.030          C  
ATOM   9716  CD2 LEU B 610      -6.007 -63.990  12.428  1.00  3.030          C  
ATOM   9717  H   LEU B 610      -7.561 -62.656   9.933  1.00  2.500          H  
ATOM   9718  HA  LEU B 610      -9.140 -63.126  12.401  1.00  2.640          H  
ATOM   9719 1HB  LEU B 610      -6.759 -61.419  11.652  1.00  3.640          H  
ATOM   9720 2HB  LEU B 610      -7.715 -61.019  13.075  1.00  3.640          H  
ATOM   9721  HG  LEU B 610      -5.659 -62.279  13.669  1.00  3.640          H  
ATOM   9722 1HD1 LEU B 610      -6.658 -63.993  15.097  1.00  3.640          H  
ATOM   9723 2HD1 LEU B 610      -7.637 -62.511  15.118  1.00  3.640          H  
ATOM   9724 3HD1 LEU B 610      -8.171 -63.917  14.188  1.00  3.640          H  
ATOM   9725 1HD2 LEU B 610      -5.371 -64.637  13.036  1.00  3.640          H  
ATOM   9726 2HD2 LEU B 610      -6.836 -64.578  12.057  1.00  3.640          H  
ATOM   9727 3HD2 LEU B 610      -5.429 -63.609  11.584  1.00  3.640          H  
ATOM   9728  N   ILE B 611      -9.540 -60.852  10.141  1.00  2.200          N  
ATOM   9729  CA  ILE B 611     -10.496 -59.889   9.618  1.00  2.310          C  
ATOM   9730  C   ILE B 611     -11.803 -60.669   9.519  1.00  2.380          C  
ATOM   9731  O   ILE B 611     -12.867 -60.208   9.960  1.00  2.370          O  
ATOM   9732  CB  ILE B 611     -10.072 -59.341   8.238  1.00  3.190          C  
ATOM   9733  CG1 ILE B 611      -8.798 -58.477   8.382  1.00  3.190          C  
ATOM   9734  CG2 ILE B 611     -11.223 -58.517   7.628  1.00  3.190          C  
ATOM   9735  CD1 ILE B 611      -8.115 -58.151   7.063  1.00  3.190          C  
ATOM   9736  H   ILE B 611      -8.726 -61.136   9.592  1.00  2.640          H  
ATOM   9737  HA  ILE B 611     -10.621 -59.067  10.314  1.00  2.770          H  
ATOM   9738  HB  ILE B 611      -9.830 -60.175   7.575  1.00  3.830          H  
ATOM   9739 1HG1 ILE B 611      -9.085 -57.535   8.855  1.00  3.830          H  
ATOM   9740 2HG1 ILE B 611      -8.081 -58.981   9.030  1.00  3.830          H  
ATOM   9741 1HG2 ILE B 611     -10.943 -58.136   6.654  1.00  3.830          H  
ATOM   9742 2HG2 ILE B 611     -12.107 -59.140   7.513  1.00  3.830          H  
ATOM   9743 3HG2 ILE B 611     -11.458 -57.678   8.287  1.00  3.830          H  
ATOM   9744 1HD1 ILE B 611      -7.282 -57.526   7.256  1.00  3.830          H  
ATOM   9745 2HD1 ILE B 611      -7.782 -59.027   6.585  1.00  3.830          H  
ATOM   9746 3HD1 ILE B 611      -8.775 -57.638   6.399  1.00  3.830          H  
ATOM   9747  N   GLY B 612     -11.714 -61.877   8.930  1.00  2.510          N  
ATOM   9748  CA  GLY B 612     -12.838 -62.789   8.830  1.00  2.690          C  
ATOM   9749  C   GLY B 612     -13.407 -63.171  10.208  1.00  2.660          C  
ATOM   9750  O   GLY B 612     -14.585 -62.948  10.468  1.00  2.910          O  
ATOM   9751  H   GLY B 612     -10.832 -62.163   8.497  1.00  3.010          H  
ATOM   9752 1HA  GLY B 612     -13.620 -62.334   8.223  1.00  3.230          H  
ATOM   9753 2HA  GLY B 612     -12.511 -63.688   8.308  1.00  3.230          H  
ATOM   9754  N   THR B 613     -12.570 -63.688  11.120  1.00  2.460          N  
ATOM   9755  CA  THR B 613     -13.020 -64.121  12.451  1.00  2.540          C  
ATOM   9756  C   THR B 613     -13.795 -63.057  13.220  1.00  2.350          C  
ATOM   9757  O   THR B 613     -14.817 -63.356  13.844  1.00  2.400          O  
ATOM   9758  CB  THR B 613     -11.824 -64.583  13.327  1.00  3.520          C  
ATOM   9759  OG1 THR B 613     -11.188 -65.717  12.722  1.00  3.520          O  
ATOM   9760  CG2 THR B 613     -12.283 -64.964  14.734  1.00  3.520          C  
ATOM   9761  H   THR B 613     -11.599 -63.866  10.871  1.00  2.950          H  
ATOM   9762  HA  THR B 613     -13.681 -64.975  12.316  1.00  3.050          H  
ATOM   9763  HB  THR B 613     -11.104 -63.775  13.401  1.00  4.230          H  
ATOM   9764  HG1 THR B 613     -10.709 -65.437  11.920  1.00  4.230          H  
ATOM   9765 1HG2 THR B 613     -11.419 -65.285  15.314  1.00  4.230          H  
ATOM   9766 2HG2 THR B 613     -12.747 -64.118  15.232  1.00  4.230          H  
ATOM   9767 3HG2 THR B 613     -12.999 -65.783  14.670  1.00  4.230          H  
ATOM   9768  N   THR B 614     -13.320 -61.818  13.190  1.00  2.580          N  
ATOM   9769  CA  THR B 614     -13.953 -60.732  13.925  1.00  2.800          C  
ATOM   9770  C   THR B 614     -15.102 -60.059  13.162  1.00  2.770          C  
ATOM   9771  O   THR B 614     -15.725 -59.120  13.674  1.00  3.190          O  
ATOM   9772  CB  THR B 614     -12.904 -59.658  14.289  1.00  3.830          C  
ATOM   9773  OG1 THR B 614     -12.320 -59.114  13.094  1.00  3.830          O  
ATOM   9774  CG2 THR B 614     -11.811 -60.211  15.143  1.00  3.830          C  
ATOM   9775  H   THR B 614     -12.455 -61.627  12.682  1.00  3.100          H  
ATOM   9776  HA  THR B 614     -14.361 -61.143  14.847  1.00  3.360          H  
ATOM   9777  HB  THR B 614     -13.397 -58.852  14.833  1.00  4.600          H  
ATOM   9778  HG1 THR B 614     -11.753 -59.798  12.665  1.00  4.600          H  
ATOM   9779 1HG2 THR B 614     -11.121 -59.409  15.350  1.00  4.600          H  
ATOM   9780 2HG2 THR B 614     -12.226 -60.599  16.070  1.00  4.600          H  
ATOM   9781 3HG2 THR B 614     -11.293 -61.006  14.616  1.00  4.600          H  
ATOM   9782  N   ASN B 615     -15.346 -60.487  11.920  1.00  2.850          N  
ATOM   9783  CA  ASN B 615     -16.351 -59.932  11.022  1.00  3.200          C  
ATOM   9784  C   ASN B 615     -16.154 -58.432  10.830  1.00  3.210          C  
ATOM   9785  O   ASN B 615     -17.123 -57.674  10.754  1.00  3.880          O  
ATOM   9786  CB  ASN B 615     -17.754 -60.219  11.544  1.00  4.340          C  
ATOM   9787  CG  ASN B 615     -18.076 -61.686  11.592  1.00  4.340          C  
ATOM   9788  OD1 ASN B 615     -17.825 -62.433  10.636  1.00  4.340          O  
ATOM   9789  ND2 ASN B 615     -18.635 -62.121  12.694  1.00  4.340          N  
ATOM   9790  H   ASN B 615     -14.835 -61.300  11.570  1.00  3.420          H  
ATOM   9791  HA  ASN B 615     -16.230 -60.410  10.048  1.00  3.840          H  
ATOM   9792 1HB  ASN B 615     -17.875 -59.800  12.541  1.00  5.210          H  
ATOM   9793 2HB  ASN B 615     -18.482 -59.730  10.900  1.00  5.210          H  
ATOM   9794 1HD2 ASN B 615     -18.869 -63.089  12.787  1.00  5.210          H  
ATOM   9795 2HD2 ASN B 615     -18.820 -61.486  13.444  1.00  5.210          H  
ATOM   9796  N   GLY B 616     -14.898 -57.987  10.827  1.00  3.040          N  
ATOM   9797  CA  GLY B 616     -14.586 -56.578  10.643  1.00  3.620          C  
ATOM   9798  C   GLY B 616     -14.907 -55.674  11.853  1.00  4.020          C  
ATOM   9799  O   GLY B 616     -14.733 -54.461  11.767  1.00  4.650          O  
ATOM   9800  H   GLY B 616     -14.137 -58.679  10.833  1.00  3.650          H  
ATOM   9801 1HA  GLY B 616     -13.526 -56.489  10.404  1.00  4.340          H  
ATOM   9802 2HA  GLY B 616     -15.127 -56.212   9.772  1.00  4.340          H  
ATOM   9803  N   LYS B 617     -15.281 -56.209  13.016  1.00  3.940          N  
ATOM   9804  CA  LYS B 617     -15.659 -55.326  14.135  1.00  4.570          C  
ATOM   9805  C   LYS B 617     -14.585 -54.294  14.531  1.00  4.400          C  
ATOM   9806  O   LYS B 617     -14.897 -53.117  14.786  1.00  5.220          O  
ATOM   9807  CB  LYS B 617     -16.082 -56.160  15.342  1.00  6.150          C  
ATOM   9808  CG  LYS B 617     -16.521 -55.342  16.576  1.00  6.150          C  
ATOM   9809  CD  LYS B 617     -17.042 -56.262  17.685  1.00  6.150          C  
ATOM   9810  CE  LYS B 617     -17.273 -55.514  19.000  1.00  6.150          C  
ATOM   9811  NZ  LYS B 617     -18.455 -54.580  18.934  1.00  6.150          N  
ATOM   9812  H   LYS B 617     -15.393 -57.226  13.108  1.00  4.730          H  
ATOM   9813  HA  LYS B 617     -16.542 -54.766  13.820  1.00  5.480          H  
ATOM   9814 1HB  LYS B 617     -16.921 -56.793  15.049  1.00  7.380          H  
ATOM   9815 2HB  LYS B 617     -15.276 -56.824  15.618  1.00  7.380          H  
ATOM   9816 1HG  LYS B 617     -15.674 -54.768  16.962  1.00  7.380          H  
ATOM   9817 2HG  LYS B 617     -17.305 -54.639  16.282  1.00  7.380          H  
ATOM   9818 1HD  LYS B 617     -17.994 -56.688  17.366  1.00  7.380          H  
ATOM   9819 2HD  LYS B 617     -16.349 -57.077  17.850  1.00  7.380          H  
ATOM   9820 1HE  LYS B 617     -17.443 -56.239  19.792  1.00  7.380          H  
ATOM   9821 2HE  LYS B 617     -16.380 -54.933  19.237  1.00  7.380          H  
ATOM   9822 1HZ  LYS B 617     -18.571 -54.109  19.813  1.00  7.380          H  
ATOM   9823 2HZ  LYS B 617     -18.329 -53.865  18.203  1.00  7.380          H  
ATOM   9824 3HZ  LYS B 617     -19.295 -55.092  18.725  1.00  7.380          H  
ATOM   9825  N   GLY B 618     -13.316 -54.710  14.538  1.00  3.520          N  
ATOM   9826  CA  GLY B 618     -12.218 -53.812  14.883  1.00  3.600          C  
ATOM   9827  C   GLY B 618     -12.013 -52.735  13.804  1.00  3.220          C  
ATOM   9828  O   GLY B 618     -11.341 -51.739  14.029  1.00  3.520          O  
ATOM   9829  H   GLY B 618     -13.113 -55.675  14.309  1.00  4.220          H  
ATOM   9830 1HA  GLY B 618     -12.416 -53.347  15.845  1.00  4.320          H  
ATOM   9831 2HA  GLY B 618     -11.300 -54.394  14.991  1.00  4.320          H  
ATOM   9832  N   PHE B 619     -12.560 -52.965  12.609  1.00  3.000          N  
ATOM   9833  CA  PHE B 619     -12.445 -52.059  11.477  1.00  3.020          C  
ATOM   9834  C   PHE B 619     -13.563 -51.023  11.526  1.00  2.880          C  
ATOM   9835  O   PHE B 619     -13.339 -49.828  11.330  1.00  3.370          O  
ATOM   9836  CB  PHE B 619     -12.512 -52.858  10.166  1.00  4.220          C  
ATOM   9837  CG  PHE B 619     -12.364 -52.079   8.904  1.00  4.220          C  
ATOM   9838  CD1 PHE B 619     -11.130 -51.686   8.462  1.00  4.220          C  
ATOM   9839  CD2 PHE B 619     -13.476 -51.746   8.144  1.00  4.220          C  
ATOM   9840  CE1 PHE B 619     -10.997 -50.994   7.298  1.00  4.220          C  
ATOM   9841  CE2 PHE B 619     -13.345 -51.048   6.976  1.00  4.220          C  
ATOM   9842  CZ  PHE B 619     -12.103 -50.677   6.549  1.00  4.220          C  
ATOM   9843  H   PHE B 619     -13.139 -53.789  12.487  1.00  3.600          H  
ATOM   9844  HA  PHE B 619     -11.495 -51.545  11.536  1.00  3.620          H  
ATOM   9845 1HB  PHE B 619     -11.738 -53.620  10.181  1.00  5.060          H  
ATOM   9846 2HB  PHE B 619     -13.455 -53.369  10.108  1.00  5.060          H  
ATOM   9847  HD1 PHE B 619     -10.263 -51.935   9.036  1.00  5.060          H  
ATOM   9848  HD2 PHE B 619     -14.460 -52.048   8.483  1.00  5.060          H  
ATOM   9849  HE1 PHE B 619     -10.007 -50.692   6.964  1.00  5.060          H  
ATOM   9850  HE2 PHE B 619     -14.226 -50.791   6.386  1.00  5.060          H  
ATOM   9851  HZ  PHE B 619     -11.996 -50.124   5.618  1.00  5.060          H  
ATOM   9852  N   VAL B 620     -14.776 -51.517  11.762  1.00  2.720          N  
ATOM   9853  CA  VAL B 620     -15.992 -50.723  11.750  1.00  3.080          C  
ATOM   9854  C   VAL B 620     -16.311 -49.958  13.040  1.00  3.100          C  
ATOM   9855  O   VAL B 620     -16.707 -48.789  12.969  1.00  3.420          O  
ATOM   9856  CB  VAL B 620     -17.200 -51.638  11.425  1.00  4.170          C  
ATOM   9857  CG1 VAL B 620     -18.530 -50.853  11.512  1.00  4.170          C  
ATOM   9858  CG2 VAL B 620     -17.019 -52.238  10.043  1.00  4.170          C  
ATOM   9859  H   VAL B 620     -14.841 -52.524  11.911  1.00  3.260          H  
ATOM   9860  HA  VAL B 620     -15.892 -49.993  10.947  1.00  3.700          H  
ATOM   9861  HB  VAL B 620     -17.243 -52.443  12.163  1.00  5.000          H  
ATOM   9862 1HG1 VAL B 620     -19.356 -51.525  11.289  1.00  5.000          H  
ATOM   9863 2HG1 VAL B 620     -18.680 -50.440  12.507  1.00  5.000          H  
ATOM   9864 3HG1 VAL B 620     -18.518 -50.039  10.787  1.00  5.000          H  
ATOM   9865 1HG2 VAL B 620     -17.857 -52.899   9.821  1.00  5.000          H  
ATOM   9866 2HG2 VAL B 620     -16.976 -51.441   9.303  1.00  5.000          H  
ATOM   9867 3HG2 VAL B 620     -16.095 -52.813  10.016  1.00  5.000          H  
ATOM   9868  N   GLU B 621     -16.260 -50.637  14.198  1.00  3.340          N  
ATOM   9869  CA  GLU B 621     -16.730 -50.027  15.437  1.00  4.040          C  
ATOM   9870  C   GLU B 621     -15.668 -49.487  16.399  1.00  4.490          C  
ATOM   9871  O   GLU B 621     -15.889 -48.449  17.031  1.00  4.960          O  
ATOM   9872  CB  GLU B 621     -17.583 -51.044  16.202  1.00  5.380          C  
ATOM   9873  CG  GLU B 621     -18.848 -51.489  15.472  1.00  5.380          C  
ATOM   9874  CD  GLU B 621     -19.698 -52.453  16.277  1.00  5.380          C  
ATOM   9875  OE1 GLU B 621     -19.321 -52.774  17.394  1.00  5.380          O  
ATOM   9876  OE2 GLU B 621     -20.711 -52.878  15.781  1.00  5.380          O  
ATOM   9877  H   GLU B 621     -15.890 -51.586  14.221  1.00  4.010          H  
ATOM   9878  HA  GLU B 621     -17.373 -49.192  15.164  1.00  4.850          H  
ATOM   9879 1HB  GLU B 621     -16.982 -51.934  16.405  1.00  6.450          H  
ATOM   9880 2HB  GLU B 621     -17.876 -50.623  17.163  1.00  6.450          H  
ATOM   9881 1HG  GLU B 621     -19.441 -50.610  15.223  1.00  6.450          H  
ATOM   9882 2HG  GLU B 621     -18.556 -51.971  14.541  1.00  6.450          H  
ATOM   9883  N   ASN B 622     -14.506 -50.129  16.509  1.00  4.710          N  
ATOM   9884  CA  ASN B 622     -13.541 -49.671  17.533  1.00  5.510          C  
ATOM   9885  C   ASN B 622     -12.686 -48.456  17.144  1.00  5.590          C  
ATOM   9886  O   ASN B 622     -11.465 -48.529  17.024  1.00  5.660          O  
ATOM   9887  CB  ASN B 622     -12.665 -50.809  17.998  1.00  7.390          C  
ATOM   9888  CG  ASN B 622     -13.405 -51.811  18.857  1.00  7.390          C  
ATOM   9889  OD1 ASN B 622     -14.487 -51.531  19.401  1.00  7.390          O  
ATOM   9890  ND2 ASN B 622     -12.805 -52.940  19.068  1.00  7.390          N  
ATOM   9891  H   ASN B 622     -14.355 -50.969  15.942  1.00  5.650          H  
ATOM   9892  HA  ASN B 622     -14.120 -49.353  18.402  1.00  6.610          H  
ATOM   9893 1HB  ASN B 622     -12.276 -51.327  17.121  1.00  8.870          H  
ATOM   9894 2HB  ASN B 622     -11.825 -50.435  18.525  1.00  8.870          H  
ATOM   9895 1HD2 ASN B 622     -13.213 -53.625  19.667  1.00  8.870          H  
ATOM   9896 2HD2 ASN B 622     -11.879 -53.095  18.688  1.00  8.870          H  
ATOM   9897  N   ASN B 623     -13.358 -47.327  16.994  1.00  5.970          N  
ATOM   9898  CA  ASN B 623     -12.806 -46.055  16.529  1.00  6.430          C  
ATOM   9899  C   ASN B 623     -12.252 -45.229  17.709  1.00  6.280          C  
ATOM   9900  O   ASN B 623     -12.971 -44.980  18.681  1.00  6.420          O  
ATOM   9901  CB  ASN B 623     -13.923 -45.344  15.781  1.00  8.820          C  
ATOM   9902  CG  ASN B 623     -14.415 -46.166  14.586  1.00  8.820          C  
ATOM   9903  OD1 ASN B 623     -13.677 -46.424  13.632  1.00  8.820          O  
ATOM   9904  ND2 ASN B 623     -15.660 -46.585  14.652  1.00  8.820          N  
ATOM   9905  H   ASN B 623     -14.364 -47.414  17.165  1.00  7.160          H  
ATOM   9906  HA  ASN B 623     -11.986 -46.251  15.845  1.00  7.720          H  
ATOM   9907 1HB  ASN B 623     -14.757 -45.124  16.449  1.00 10.580          H  
ATOM   9908 2HB  ASN B 623     -13.555 -44.430  15.390  1.00 10.580          H  
ATOM   9909 1HD2 ASN B 623     -16.055 -47.174  13.914  1.00 10.580          H  
ATOM   9910 2HD2 ASN B 623     -16.227 -46.355  15.445  1.00 10.580          H  
ATOM   9911  N   LEU B 624     -10.968 -44.805  17.671  1.00  6.310          N  
ATOM   9912  CA  LEU B 624     -10.411 -44.061  18.822  1.00  6.570          C  
ATOM   9913  C   LEU B 624     -11.110 -42.726  18.928  1.00  6.150          C  
ATOM   9914  O   LEU B 624     -11.422 -42.239  20.024  1.00  6.490          O  
ATOM   9915  CB  LEU B 624      -8.895 -43.837  18.703  1.00  9.090          C  
ATOM   9916  CG  LEU B 624      -7.974 -45.089  18.792  1.00  9.090          C  
ATOM   9917  CD1 LEU B 624      -6.550 -44.669  18.428  1.00  9.090          C  
ATOM   9918  CD2 LEU B 624      -7.984 -45.670  20.210  1.00  9.090          C  
ATOM   9919  H   LEU B 624     -10.384 -44.942  16.842  1.00  7.570          H  
ATOM   9920  HA  LEU B 624     -10.619 -44.612  19.734  1.00  7.880          H  
ATOM   9921 1HB  LEU B 624      -8.684 -43.317  17.794  1.00 10.910          H  
ATOM   9922 2HB  LEU B 624      -8.600 -43.177  19.517  1.00 10.910          H  
ATOM   9923  HG  LEU B 624      -8.314 -45.842  18.095  1.00 10.910          H  
ATOM   9924 1HD1 LEU B 624      -5.883 -45.530  18.475  1.00 10.910          H  
ATOM   9925 2HD1 LEU B 624      -6.514 -44.254  17.436  1.00 10.910          H  
ATOM   9926 3HD1 LEU B 624      -6.214 -43.917  19.135  1.00 10.910          H  
ATOM   9927 1HD2 LEU B 624      -7.324 -46.538  20.248  1.00 10.910          H  
ATOM   9928 2HD2 LEU B 624      -7.628 -44.915  20.911  1.00 10.910          H  
ATOM   9929 3HD2 LEU B 624      -8.974 -45.973  20.494  1.00 10.910          H  
ATOM   9930  N   ILE B 625     -11.447 -42.186  17.761  1.00  5.680          N  
ATOM   9931  CA  ILE B 625     -12.132 -40.900  17.639  1.00  5.530          C  
ATOM   9932  C   ILE B 625     -13.465 -40.855  18.391  1.00  5.290          C  
ATOM   9933  O   ILE B 625     -13.961 -39.767  18.680  1.00  5.240          O  
ATOM   9934  CB  ILE B 625     -12.364 -40.532  16.157  1.00  7.800          C  
ATOM   9935  CG1 ILE B 625     -13.268 -41.537  15.466  1.00  7.800          C  
ATOM   9936  CG2 ILE B 625     -11.059 -40.470  15.427  1.00  7.800          C  
ATOM   9937  CD1 ILE B 625     -14.727 -41.177  15.357  1.00  7.800          C  
ATOM   9938  H   ILE B 625     -11.100 -42.678  16.933  1.00  6.820          H  
ATOM   9939  HA  ILE B 625     -11.482 -40.136  18.066  1.00  6.640          H  
ATOM   9940  HB  ILE B 625     -12.857 -39.570  16.117  1.00  9.360          H  
ATOM   9941 1HG1 ILE B 625     -12.892 -41.702  14.486  1.00  9.360          H  
ATOM   9942 2HG1 ILE B 625     -13.202 -42.443  16.012  1.00  9.360          H  
ATOM   9943 1HG2 ILE B 625     -11.229 -40.185  14.391  1.00  9.360          H  
ATOM   9944 2HG2 ILE B 625     -10.397 -39.744  15.903  1.00  9.360          H  
ATOM   9945 3HG2 ILE B 625     -10.608 -41.441  15.461  1.00  9.360          H  
ATOM   9946 1HD1 ILE B 625     -15.251 -41.986  14.846  1.00  9.360          H  
ATOM   9947 2HD1 ILE B 625     -15.179 -41.028  16.326  1.00  9.360          H  
ATOM   9948 3HD1 ILE B 625     -14.823 -40.260  14.777  1.00  9.360          H  
ATOM   9949  N   GLY B 626     -14.024 -42.027  18.762  1.00  5.390          N  
ATOM   9950  CA  GLY B 626     -15.287 -42.145  19.490  1.00  5.700          C  
ATOM   9951  C   GLY B 626     -15.226 -41.473  20.862  1.00  5.960          C  
ATOM   9952  O   GLY B 626     -16.255 -41.254  21.505  1.00  6.290          O  
ATOM   9953  H   GLY B 626     -13.546 -42.905  18.549  1.00  6.470          H  
ATOM   9954 1HA  GLY B 626     -16.087 -41.702  18.898  1.00  6.840          H  
ATOM   9955 2HA  GLY B 626     -15.525 -43.202  19.611  1.00  6.840          H  
ATOM   9956  N   THR B 627     -14.006 -41.145  21.285  1.00  6.160          N  
ATOM   9957  CA  THR B 627     -13.677 -40.466  22.519  1.00  6.550          C  
ATOM   9958  C   THR B 627     -14.336 -39.074  22.584  1.00  6.140          C  
ATOM   9959  O   THR B 627     -14.701 -38.620  23.678  1.00  6.530          O  
ATOM   9960  CB  THR B 627     -12.135 -40.355  22.674  1.00  9.010          C  
ATOM   9961  OG1 THR B 627     -11.553 -41.670  22.681  1.00  9.010          O  
ATOM   9962  CG2 THR B 627     -11.781 -39.690  23.990  1.00  9.010          C  
ATOM   9963  H   THR B 627     -13.220 -41.409  20.689  1.00  7.390          H  
ATOM   9964  HA  THR B 627     -14.059 -41.060  23.349  1.00  7.860          H  
ATOM   9965  HB  THR B 627     -11.722 -39.783  21.843  1.00 10.820          H  
ATOM   9966  HG1 THR B 627     -11.535 -42.026  21.767  1.00 10.820          H  
ATOM   9967 1HG2 THR B 627     -10.698 -39.637  24.083  1.00 10.820          H  
ATOM   9968 2HG2 THR B 627     -12.179 -38.711  24.022  1.00 10.820          H  
ATOM   9969 3HG2 THR B 627     -12.188 -40.275  24.813  1.00 10.820          H  
ATOM   9970  N   ARG B 628     -14.403 -38.345  21.445  1.00  5.650          N  
ATOM   9971  CA  ARG B 628     -14.978 -36.990  21.454  1.00  5.600          C  
ATOM   9972  C   ARG B 628     -15.912 -36.670  20.272  1.00  4.900          C  
ATOM   9973  O   ARG B 628     -15.626 -36.943  19.100  1.00  4.740          O  
ATOM   9974  CB  ARG B 628     -13.886 -35.924  21.509  1.00  7.860          C  
ATOM   9975  CG  ARG B 628     -13.027 -35.862  22.778  1.00  7.860          C  
ATOM   9976  CD  ARG B 628     -13.807 -35.335  23.948  1.00  7.860          C  
ATOM   9977  NE  ARG B 628     -12.994 -35.177  25.152  1.00  7.860          N  
ATOM   9978  CZ  ARG B 628     -12.767 -36.129  26.096  1.00  7.860          C  
ATOM   9979  NH1 ARG B 628     -13.291 -37.343  26.009  1.00  7.860          N  
ATOM   9980  NH2 ARG B 628     -12.005 -35.825  27.139  1.00  7.860          N  
ATOM   9981  H   ARG B 628     -14.103 -38.759  20.553  1.00  6.780          H  
ATOM   9982  HA  ARG B 628     -15.585 -36.895  22.353  1.00  6.720          H  
ATOM   9983 1HB  ARG B 628     -13.220 -36.032  20.663  1.00  9.430          H  
ATOM   9984 2HB  ARG B 628     -14.365 -34.960  21.430  1.00  9.430          H  
ATOM   9985 1HG  ARG B 628     -12.643 -36.829  23.008  1.00  9.430          H  
ATOM   9986 2HG  ARG B 628     -12.193 -35.182  22.601  1.00  9.430          H  
ATOM   9987 1HD  ARG B 628     -14.210 -34.355  23.686  1.00  9.430          H  
ATOM   9988 2HD  ARG B 628     -14.629 -35.998  24.185  1.00  9.430          H  
ATOM   9989  HE  ARG B 628     -12.561 -34.274  25.293  1.00  9.430          H  
ATOM   9990 1HH1 ARG B 628     -13.878 -37.628  25.202  1.00  9.430          H  
ATOM   9991 2HH1 ARG B 628     -13.105 -38.022  26.731  1.00  9.430          H  
ATOM   9992 1HH2 ARG B 628     -11.602 -34.901  27.219  1.00  9.430          H  
ATOM   9993 2HH2 ARG B 628     -11.825 -36.514  27.855  1.00  9.430          H  
ATOM   9994  N   GLU B 629     -17.007 -35.982  20.596  1.00  4.780          N  
ATOM   9995  CA  GLU B 629     -18.027 -35.554  19.639  1.00  4.330          C  
ATOM   9996  C   GLU B 629     -17.553 -34.519  18.618  1.00  3.740          C  
ATOM   9997  O   GLU B 629     -18.246 -34.250  17.639  1.00  3.680          O  
ATOM   9998  CB  GLU B 629     -19.245 -34.995  20.392  1.00  6.240          C  
ATOM   9999  CG  GLU B 629     -19.004 -33.683  21.188  1.00  6.240          C  
ATOM  10000  CD  GLU B 629     -18.469 -33.905  22.582  1.00  6.240          C  
ATOM  10001  OE1 GLU B 629     -17.944 -34.969  22.836  1.00  6.240          O  
ATOM  10002  OE2 GLU B 629     -18.572 -33.015  23.386  1.00  6.240          O  
ATOM  10003  H   GLU B 629     -17.178 -35.773  21.585  1.00  5.740          H  
ATOM  10004  HA  GLU B 629     -18.350 -36.436  19.087  1.00  5.200          H  
ATOM  10005 1HB  GLU B 629     -20.046 -34.802  19.679  1.00  7.490          H  
ATOM  10006 2HB  GLU B 629     -19.611 -35.746  21.091  1.00  7.490          H  
ATOM  10007 1HG  GLU B 629     -18.317 -33.038  20.650  1.00  7.490          H  
ATOM  10008 2HG  GLU B 629     -19.953 -33.156  21.260  1.00  7.490          H  
ATOM  10009  N   ASN B 630     -16.399 -33.907  18.863  1.00  3.810          N  
ATOM  10010  CA  ASN B 630     -15.876 -32.879  17.983  1.00  3.870          C  
ATOM  10011  C   ASN B 630     -14.807 -33.360  17.008  1.00  3.600          C  
ATOM  10012  O   ASN B 630     -14.091 -32.531  16.443  1.00  3.970          O  
ATOM  10013  CB  ASN B 630     -15.351 -31.714  18.797  1.00  5.390          C  
ATOM  10014  CG  ASN B 630     -14.168 -32.076  19.640  1.00  5.390          C  
ATOM  10015  OD1 ASN B 630     -13.827 -33.251  19.798  1.00  5.390          O  
ATOM  10016  ND2 ASN B 630     -13.528 -31.077  20.199  1.00  5.390          N  
ATOM  10017  H   ASN B 630     -15.871 -34.176  19.682  1.00  4.570          H  
ATOM  10018  HA  ASN B 630     -16.703 -32.511  17.376  1.00  4.640          H  
ATOM  10019 1HB  ASN B 630     -15.073 -30.898  18.130  1.00  6.470          H  
ATOM  10020 2HB  ASN B 630     -16.146 -31.349  19.449  1.00  6.470          H  
ATOM  10021 1HD2 ASN B 630     -12.729 -31.254  20.773  1.00  6.470          H  
ATOM  10022 2HD2 ASN B 630     -13.836 -30.139  20.047  1.00  6.470          H  
ATOM  10023  N   ILE B 631     -14.693 -34.668  16.787  1.00  3.370          N  
ATOM  10024  CA  ILE B 631     -13.710 -35.132  15.817  1.00  3.490          C  
ATOM  10025  C   ILE B 631     -14.346 -35.269  14.438  1.00  2.910          C  
ATOM  10026  O   ILE B 631     -15.358 -35.949  14.271  1.00  3.170          O  
ATOM  10027  CB  ILE B 631     -13.091 -36.484  16.211  1.00  4.840          C  
ATOM  10028  CG1 ILE B 631     -12.503 -36.421  17.657  1.00  4.840          C  
ATOM  10029  CG2 ILE B 631     -12.002 -36.855  15.175  1.00  4.840          C  
ATOM  10030  CD1 ILE B 631     -11.434 -35.383  17.925  1.00  4.840          C  
ATOM  10031  H   ILE B 631     -15.265 -35.335  17.318  1.00  4.040          H  
ATOM  10032  HA  ILE B 631     -12.917 -34.394  15.735  1.00  4.190          H  
ATOM  10033  HB  ILE B 631     -13.864 -37.255  16.222  1.00  5.810          H  
ATOM  10034 1HG1 ILE B 631     -13.325 -36.222  18.330  1.00  5.810          H  
ATOM  10035 2HG1 ILE B 631     -12.096 -37.406  17.897  1.00  5.810          H  
ATOM  10036 1HG2 ILE B 631     -11.558 -37.780  15.435  1.00  5.810          H  
ATOM  10037 2HG2 ILE B 631     -12.433 -36.941  14.175  1.00  5.810          H  
ATOM  10038 3HG2 ILE B 631     -11.241 -36.093  15.163  1.00  5.810          H  
ATOM  10039 1HD1 ILE B 631     -11.133 -35.452  18.970  1.00  5.810          H  
ATOM  10040 2HD1 ILE B 631     -10.576 -35.563  17.299  1.00  5.810          H  
ATOM  10041 3HD1 ILE B 631     -11.825 -34.383  17.738  1.00  5.810          H  
ATOM  10042  N   ASP B 632     -13.731 -34.640  13.444  1.00  2.760          N  
ATOM  10043  CA  ASP B 632     -14.211 -34.659  12.075  1.00  2.860          C  
ATOM  10044  C   ASP B 632     -13.042 -34.836  11.094  1.00  2.610          C  
ATOM  10045  O   ASP B 632     -11.972 -35.340  11.464  1.00  2.420          O  
ATOM  10046  CB  ASP B 632     -14.977 -33.370  11.760  1.00  3.960          C  
ATOM  10047  CG  ASP B 632     -14.112 -32.117  11.821  1.00  3.960          C  
ATOM  10048  OD1 ASP B 632     -12.886 -32.240  11.876  1.00  3.960          O  
ATOM  10049  OD2 ASP B 632     -14.674 -31.049  11.789  1.00  3.960          O  
ATOM  10050  H   ASP B 632     -12.912 -34.082  13.654  1.00  3.310          H  
ATOM  10051  HA  ASP B 632     -14.889 -35.504  11.955  1.00  3.430          H  
ATOM  10052 1HB  ASP B 632     -15.476 -33.436  10.799  1.00  4.760          H  
ATOM  10053 2HB  ASP B 632     -15.767 -33.254  12.507  1.00  4.760          H  
ATOM  10054  N   PHE B 633     -13.281 -34.433   9.836  1.00  2.700          N  
ATOM  10055  CA  PHE B 633     -12.386 -34.560   8.683  1.00  2.660          C  
ATOM  10056  C   PHE B 633     -10.979 -33.998   8.925  1.00  2.370          C  
ATOM  10057  O   PHE B 633     -10.030 -34.383   8.233  1.00  2.210          O  
ATOM  10058  CB  PHE B 633     -13.044 -33.885   7.483  1.00  3.740          C  
ATOM  10059  CG  PHE B 633     -12.370 -34.076   6.159  1.00  3.740          C  
ATOM  10060  CD1 PHE B 633     -12.454 -35.301   5.503  1.00  3.740          C  
ATOM  10061  CD2 PHE B 633     -11.707 -33.040   5.542  1.00  3.740          C  
ATOM  10062  CE1 PHE B 633     -11.889 -35.476   4.271  1.00  3.740          C  
ATOM  10063  CE2 PHE B 633     -11.142 -33.216   4.303  1.00  3.740          C  
ATOM  10064  CZ  PHE B 633     -11.238 -34.438   3.669  1.00  3.740          C  
ATOM  10065  H   PHE B 633     -14.180 -34.020   9.649  1.00  3.240          H  
ATOM  10066  HA  PHE B 633     -12.284 -35.621   8.460  1.00  3.190          H  
ATOM  10067 1HB  PHE B 633     -14.063 -34.250   7.389  1.00  4.490          H  
ATOM  10068 2HB  PHE B 633     -13.105 -32.812   7.677  1.00  4.490          H  
ATOM  10069  HD1 PHE B 633     -12.985 -36.126   5.976  1.00  4.490          H  
ATOM  10070  HD2 PHE B 633     -11.645 -32.082   6.041  1.00  4.490          H  
ATOM  10071  HE1 PHE B 633     -11.964 -36.437   3.766  1.00  4.490          H  
ATOM  10072  HE2 PHE B 633     -10.620 -32.393   3.819  1.00  4.490          H  
ATOM  10073  HZ  PHE B 633     -10.794 -34.575   2.683  1.00  4.490          H  
ATOM  10074  N   PHE B 634     -10.835 -33.062   9.871  1.00  2.320          N  
ATOM  10075  CA  PHE B 634      -9.531 -32.481  10.146  1.00  2.120          C  
ATOM  10076  C   PHE B 634      -8.546 -33.490  10.725  1.00  1.810          C  
ATOM  10077  O   PHE B 634      -7.333 -33.336  10.526  1.00  1.650          O  
ATOM  10078  CB  PHE B 634      -9.662 -31.282  11.088  1.00  3.050          C  
ATOM  10079  CG  PHE B 634     -10.022 -30.002  10.392  1.00  3.050          C  
ATOM  10080  CD1 PHE B 634     -11.328 -29.707  10.046  1.00  3.050          C  
ATOM  10081  CD2 PHE B 634      -9.030 -29.067  10.101  1.00  3.050          C  
ATOM  10082  CE1 PHE B 634     -11.631 -28.524   9.399  1.00  3.050          C  
ATOM  10083  CE2 PHE B 634      -9.332 -27.889   9.458  1.00  3.050          C  
ATOM  10084  CZ  PHE B 634     -10.633 -27.619   9.103  1.00  3.050          C  
ATOM  10085  H   PHE B 634     -11.644 -32.776  10.450  1.00  2.780          H  
ATOM  10086  HA  PHE B 634      -9.128 -32.129   9.203  1.00  2.540          H  
ATOM  10087 1HB  PHE B 634     -10.447 -31.495  11.824  1.00  3.660          H  
ATOM  10088 2HB  PHE B 634      -8.736 -31.136  11.634  1.00  3.660          H  
ATOM  10089  HD1 PHE B 634     -12.127 -30.420  10.284  1.00  3.660          H  
ATOM  10090  HD2 PHE B 634      -7.999 -29.281  10.380  1.00  3.660          H  
ATOM  10091  HE1 PHE B 634     -12.665 -28.308   9.127  1.00  3.660          H  
ATOM  10092  HE2 PHE B 634      -8.543 -27.175   9.226  1.00  3.660          H  
ATOM  10093  HZ  PHE B 634     -10.877 -26.689   8.592  1.00  3.660          H  
ATOM  10094  N   LYS B 635      -9.039 -34.520  11.436  1.00  1.800          N  
ATOM  10095  CA  LYS B 635      -8.133 -35.510  12.003  1.00  1.630          C  
ATOM  10096  C   LYS B 635      -7.686 -36.444  10.901  1.00  1.490          C  
ATOM  10097  O   LYS B 635      -6.523 -36.849  10.869  1.00  1.360          O  
ATOM  10098  CB  LYS B 635      -8.773 -36.244  13.174  1.00  2.350          C  
ATOM  10099  CG  LYS B 635      -8.277 -35.773  14.579  1.00  2.350          C  
ATOM  10100  CD  LYS B 635      -8.807 -34.355  14.986  1.00  2.350          C  
ATOM  10101  CE  LYS B 635      -7.784 -33.219  14.749  1.00  2.350          C  
ATOM  10102  NZ  LYS B 635      -6.625 -33.282  15.687  1.00  2.350          N  
ATOM  10103  H   LYS B 635     -10.050 -34.639  11.573  1.00  2.160          H  
ATOM  10104  HA  LYS B 635      -7.238 -35.011  12.361  1.00  1.960          H  
ATOM  10105 1HB  LYS B 635      -9.852 -36.110  13.126  1.00  2.820          H  
ATOM  10106 2HB  LYS B 635      -8.578 -37.304  13.084  1.00  2.820          H  
ATOM  10107 1HG  LYS B 635      -8.607 -36.496  15.329  1.00  2.820          H  
ATOM  10108 2HG  LYS B 635      -7.189 -35.765  14.575  1.00  2.820          H  
ATOM  10109 1HD  LYS B 635      -9.712 -34.127  14.417  1.00  2.820          H  
ATOM  10110 2HD  LYS B 635      -9.060 -34.355  16.039  1.00  2.820          H  
ATOM  10111 1HE  LYS B 635      -7.413 -33.272  13.739  1.00  2.820          H  
ATOM  10112 2HE  LYS B 635      -8.286 -32.262  14.879  1.00  2.820          H  
ATOM  10113 1HZ  LYS B 635      -5.998 -32.507  15.463  1.00  2.820          H  
ATOM  10114 2HZ  LYS B 635      -6.944 -33.204  16.642  1.00  2.820          H  
ATOM  10115 3HZ  LYS B 635      -6.134 -34.150  15.564  1.00  2.820          H  
ATOM  10116  N   ILE B 636      -8.599 -36.738   9.979  1.00  1.570          N  
ATOM  10117  CA  ILE B 636      -8.299 -37.568   8.829  1.00  1.500          C  
ATOM  10118  C   ILE B 636      -7.235 -36.891   7.973  1.00  1.410          C  
ATOM  10119  O   ILE B 636      -6.246 -37.527   7.622  1.00  1.250          O  
ATOM  10120  CB  ILE B 636      -9.606 -37.890   8.044  1.00  2.130          C  
ATOM  10121  CG1 ILE B 636     -10.543 -38.842   8.892  1.00  2.130          C  
ATOM  10122  CG2 ILE B 636      -9.364 -38.444   6.668  1.00  2.130          C  
ATOM  10123  CD1 ILE B 636      -9.939 -40.267   9.201  1.00  2.130          C  
ATOM  10124  H   ILE B 636      -9.532 -36.367  10.108  1.00  1.880          H  
ATOM  10125  HA  ILE B 636      -7.871 -38.496   9.175  1.00  1.800          H  
ATOM  10126  HB  ILE B 636     -10.151 -36.956   7.919  1.00  2.550          H  
ATOM  10127 1HG1 ILE B 636     -10.779 -38.355   9.837  1.00  2.550          H  
ATOM  10128 2HG1 ILE B 636     -11.472 -38.990   8.337  1.00  2.550          H  
ATOM  10129 1HG2 ILE B 636     -10.320 -38.602   6.169  1.00  2.550          H  
ATOM  10130 2HG2 ILE B 636      -8.771 -37.740   6.087  1.00  2.550          H  
ATOM  10131 3HG2 ILE B 636      -8.859 -39.359   6.746  1.00  2.550          H  
ATOM  10132 1HD1 ILE B 636     -10.654 -40.846   9.753  1.00  2.550          H  
ATOM  10133 2HD1 ILE B 636      -9.717 -40.790   8.283  1.00  2.550          H  
ATOM  10134 3HD1 ILE B 636      -9.040 -40.184   9.784  1.00  2.550          H  
ATOM  10135  N   ILE B 637      -7.373 -35.602   7.681  1.00  1.580          N  
ATOM  10136  CA  ILE B 637      -6.310 -34.979   6.900  1.00  1.580          C  
ATOM  10137  C   ILE B 637      -4.987 -34.915   7.680  1.00  1.410          C  
ATOM  10138  O   ILE B 637      -3.917 -35.157   7.117  1.00  1.380          O  
ATOM  10139  CB  ILE B 637      -6.678 -33.607   6.328  1.00  2.210          C  
ATOM  10140  CG1 ILE B 637      -7.878 -33.703   5.320  1.00  2.210          C  
ATOM  10141  CG2 ILE B 637      -5.444 -33.090   5.577  1.00  2.210          C  
ATOM  10142  CD1 ILE B 637      -7.642 -34.532   4.053  1.00  2.210          C  
ATOM  10143  H   ILE B 637      -8.219 -35.090   7.961  1.00  1.900          H  
ATOM  10144  HA  ILE B 637      -6.119 -35.617   6.050  1.00  1.900          H  
ATOM  10145  HB  ILE B 637      -6.973 -32.926   7.120  1.00  2.650          H  
ATOM  10146 1HG1 ILE B 637      -8.729 -34.135   5.850  1.00  2.650          H  
ATOM  10147 2HG1 ILE B 637      -8.143 -32.697   5.012  1.00  2.650          H  
ATOM  10148 1HG2 ILE B 637      -5.658 -32.149   5.110  1.00  2.650          H  
ATOM  10149 2HG2 ILE B 637      -4.607 -32.972   6.241  1.00  2.650          H  
ATOM  10150 3HG2 ILE B 637      -5.172 -33.800   4.821  1.00  2.650          H  
ATOM  10151 1HD1 ILE B 637      -8.526 -34.511   3.453  1.00  2.650          H  
ATOM  10152 2HD1 ILE B 637      -6.834 -34.121   3.470  1.00  2.650          H  
ATOM  10153 3HD1 ILE B 637      -7.416 -35.559   4.307  1.00  2.650          H  
ATOM  10154  N   PHE B 638      -5.018 -34.580   8.967  1.00  1.340          N  
ATOM  10155  CA  PHE B 638      -3.772 -34.517   9.720  1.00  1.240          C  
ATOM  10156  C   PHE B 638      -2.979 -35.827   9.543  1.00  1.080          C  
ATOM  10157  O   PHE B 638      -1.772 -35.810   9.225  1.00  1.110          O  
ATOM  10158  CB  PHE B 638      -4.104 -34.291  11.194  1.00  1.780          C  
ATOM  10159  CG  PHE B 638      -2.966 -34.156  12.121  1.00  1.780          C  
ATOM  10160  CD1 PHE B 638      -2.319 -32.941  12.226  1.00  1.780          C  
ATOM  10161  CD2 PHE B 638      -2.553 -35.209  12.915  1.00  1.780          C  
ATOM  10162  CE1 PHE B 638      -1.280 -32.770  13.095  1.00  1.780          C  
ATOM  10163  CE2 PHE B 638      -1.513 -35.049  13.794  1.00  1.780          C  
ATOM  10164  CZ  PHE B 638      -0.871 -33.824  13.885  1.00  1.780          C  
ATOM  10165  H   PHE B 638      -5.895 -34.335   9.435  1.00  1.610          H  
ATOM  10166  HA  PHE B 638      -3.178 -33.688   9.345  1.00  1.490          H  
ATOM  10167 1HB  PHE B 638      -4.717 -33.406  11.283  1.00  2.130          H  
ATOM  10168 2HB  PHE B 638      -4.713 -35.120  11.543  1.00  2.130          H  
ATOM  10169  HD1 PHE B 638      -2.654 -32.120  11.611  1.00  2.130          H  
ATOM  10170  HD2 PHE B 638      -3.059 -36.171  12.843  1.00  2.130          H  
ATOM  10171  HE1 PHE B 638      -0.783 -31.803  13.164  1.00  2.130          H  
ATOM  10172  HE2 PHE B 638      -1.192 -35.891  14.420  1.00  2.130          H  
ATOM  10173  HZ  PHE B 638      -0.043 -33.695  14.581  1.00  2.130          H  
ATOM  10174  N   ILE B 639      -3.660 -36.966   9.736  1.00  0.970          N  
ATOM  10175  CA  ILE B 639      -2.975 -38.233   9.571  1.00  0.900          C  
ATOM  10176  C   ILE B 639      -2.666 -38.535   8.085  1.00  0.840          C  
ATOM  10177  O   ILE B 639      -1.672 -39.221   7.819  1.00  0.890          O  
ATOM  10178  CB  ILE B 639      -3.710 -39.410  10.281  1.00  1.290          C  
ATOM  10179  CG1 ILE B 639      -5.070 -39.689   9.647  1.00  1.290          C  
ATOM  10180  CG2 ILE B 639      -3.887 -39.049  11.774  1.00  1.290          C  
ATOM  10181  CD1 ILE B 639      -5.774 -40.949  10.080  1.00  1.290          C  
ATOM  10182  H   ILE B 639      -4.650 -36.925   9.999  1.00  1.160          H  
ATOM  10183  HA  ILE B 639      -2.019 -38.149  10.076  1.00  1.080          H  
ATOM  10184  HB  ILE B 639      -3.104 -40.302  10.199  1.00  1.550          H  
ATOM  10185 1HG1 ILE B 639      -5.706 -38.870   9.877  1.00  1.550          H  
ATOM  10186 2HG1 ILE B 639      -4.946 -39.727   8.622  1.00  1.550          H  
ATOM  10187 1HG2 ILE B 639      -4.358 -39.859  12.322  1.00  1.550          H  
ATOM  10188 2HG2 ILE B 639      -2.933 -38.850  12.196  1.00  1.550          H  
ATOM  10189 3HG2 ILE B 639      -4.499 -38.155  11.863  1.00  1.550          H  
ATOM  10190 1HD1 ILE B 639      -6.728 -41.020   9.568  1.00  1.550          H  
ATOM  10191 2HD1 ILE B 639      -5.181 -41.800   9.833  1.00  1.550          H  
ATOM  10192 3HD1 ILE B 639      -5.936 -40.935  11.118  1.00  1.550          H  
ATOM  10193  N   SER B 640      -3.480 -38.013   7.119  1.00  0.790          N  
ATOM  10194  CA  SER B 640      -3.229 -38.245   5.686  1.00  0.780          C  
ATOM  10195  C   SER B 640      -1.920 -37.645   5.292  1.00  0.770          C  
ATOM  10196  O   SER B 640      -1.243 -38.142   4.395  1.00  0.740          O  
ATOM  10197  CB  SER B 640      -4.230 -37.545   4.756  1.00  1.100          C  
ATOM  10198  OG  SER B 640      -3.991 -36.174   4.667  1.00  1.100          O  
ATOM  10199  H   SER B 640      -4.326 -37.502   7.391  1.00  0.950          H  
ATOM  10200  HA  SER B 640      -3.213 -39.315   5.487  1.00  0.940          H  
ATOM  10201 1HB  SER B 640      -4.196 -37.988   3.768  1.00  1.320          H  
ATOM  10202 2HB  SER B 640      -5.212 -37.666   5.134  1.00  1.320          H  
ATOM  10203  HG  SER B 640      -3.279 -36.063   4.030  1.00  1.320          H  
ATOM  10204  N   LEU B 641      -1.553 -36.542   5.924  1.00  0.870          N  
ATOM  10205  CA  LEU B 641      -0.296 -35.942   5.563  1.00  0.980          C  
ATOM  10206  C   LEU B 641       0.838 -36.838   6.008  1.00  1.000          C  
ATOM  10207  O   LEU B 641       1.759 -37.108   5.243  1.00  1.070          O  
ATOM  10208  CB  LEU B 641      -0.175 -34.528   6.122  1.00  1.330          C  
ATOM  10209  CG  LEU B 641       1.059 -33.663   5.642  1.00  1.330          C  
ATOM  10210  CD1 LEU B 641       2.256 -33.868   6.513  1.00  1.330          C  
ATOM  10211  CD2 LEU B 641       1.441 -34.046   4.232  1.00  1.330          C  
ATOM  10212  H   LEU B 641      -2.193 -36.114   6.606  1.00  1.040          H  
ATOM  10213  HA  LEU B 641      -0.280 -35.878   4.481  1.00  1.180          H  
ATOM  10214 1HB  LEU B 641      -1.086 -33.990   5.851  1.00  1.590          H  
ATOM  10215 2HB  LEU B 641      -0.143 -34.590   7.214  1.00  1.590          H  
ATOM  10216  HG  LEU B 641       0.771 -32.615   5.670  1.00  1.590          H  
ATOM  10217 1HD1 LEU B 641       3.070 -33.241   6.154  1.00  1.590          H  
ATOM  10218 2HD1 LEU B 641       2.004 -33.602   7.510  1.00  1.590          H  
ATOM  10219 3HD1 LEU B 641       2.580 -34.892   6.494  1.00  1.590          H  
ATOM  10220 1HD2 LEU B 641       2.240 -33.418   3.908  1.00  1.590          H  
ATOM  10221 2HD2 LEU B 641       1.760 -35.035   4.175  1.00  1.590          H  
ATOM  10222 3HD2 LEU B 641       0.623 -33.948   3.593  1.00  1.590          H  
ATOM  10223  N   ALA B 642       0.832 -37.291   7.253  1.00  1.060          N  
ATOM  10224  CA  ALA B 642       1.950 -38.153   7.621  1.00  1.200          C  
ATOM  10225  C   ALA B 642       1.943 -39.416   6.735  1.00  1.020          C  
ATOM  10226  O   ALA B 642       2.975 -39.839   6.210  1.00  1.140          O  
ATOM  10227  CB  ALA B 642       1.887 -38.512   9.086  1.00  1.620          C  
ATOM  10228  H   ALA B 642       0.068 -37.040   7.898  1.00  1.270          H  
ATOM  10229  HA  ALA B 642       2.877 -37.615   7.431  1.00  1.440          H  
ATOM  10230 1HB  ALA B 642       2.736 -39.138   9.351  1.00  1.950          H  
ATOM  10231 2HB  ALA B 642       1.919 -37.596   9.664  1.00  1.950          H  
ATOM  10232 3HB  ALA B 642       0.959 -39.048   9.288  1.00  1.950          H  
ATOM  10233  N   LEU B 643       0.751 -39.960   6.444  1.00  0.850          N  
ATOM  10234  CA  LEU B 643       0.630 -41.138   5.582  1.00  0.800          C  
ATOM  10235  C   LEU B 643       1.202 -40.895   4.199  1.00  0.680          C  
ATOM  10236  O   LEU B 643       1.928 -41.746   3.686  1.00  0.720          O  
ATOM  10237  CB  LEU B 643      -0.828 -41.578   5.460  1.00  1.140          C  
ATOM  10238  CG  LEU B 643      -1.137 -42.757   4.490  1.00  1.140          C  
ATOM  10239  CD1 LEU B 643      -0.382 -44.033   4.878  1.00  1.140          C  
ATOM  10240  CD2 LEU B 643      -2.631 -42.985   4.514  1.00  1.140          C  
ATOM  10241  H   LEU B 643      -0.094 -39.591   6.887  1.00  1.020          H  
ATOM  10242  HA  LEU B 643       1.195 -41.940   6.047  1.00  0.960          H  
ATOM  10243 1HB  LEU B 643      -1.196 -41.840   6.450  1.00  1.370          H  
ATOM  10244 2HB  LEU B 643      -1.395 -40.727   5.109  1.00  1.370          H  
ATOM  10245  HG  LEU B 643      -0.832 -42.487   3.485  1.00  1.370          H  
ATOM  10246 1HD1 LEU B 643      -0.635 -44.830   4.174  1.00  1.370          H  
ATOM  10247 2HD1 LEU B 643       0.693 -43.859   4.835  1.00  1.370          H  
ATOM  10248 3HD1 LEU B 643      -0.651 -44.332   5.877  1.00  1.370          H  
ATOM  10249 1HD2 LEU B 643      -2.867 -43.776   3.838  1.00  1.370          H  
ATOM  10250 2HD2 LEU B 643      -2.941 -43.255   5.515  1.00  1.370          H  
ATOM  10251 3HD2 LEU B 643      -3.145 -42.071   4.207  1.00  1.370          H  
ATOM  10252  N   THR B 644       0.926 -39.722   3.631  1.00  0.690          N  
ATOM  10253  CA  THR B 644       1.397 -39.286   2.323  1.00  0.710          C  
ATOM  10254  C   THR B 644       2.858 -39.600   2.086  1.00  0.700          C  
ATOM  10255  O   THR B 644       3.237 -39.861   0.944  1.00  0.800          O  
ATOM  10256  CB  THR B 644       1.141 -37.768   2.074  1.00  0.990          C  
ATOM  10257  OG1 THR B 644      -0.270 -37.522   2.035  1.00  0.990          O  
ATOM  10258  CG2 THR B 644       1.781 -37.273   0.763  1.00  0.990          C  
ATOM  10259  H   THR B 644       0.282 -39.102   4.116  1.00  0.830          H  
ATOM  10260  HA  THR B 644       0.820 -39.819   1.574  1.00  0.850          H  
ATOM  10261  HB  THR B 644       1.564 -37.204   2.879  1.00  1.180          H  
ATOM  10262  HG1 THR B 644      -0.659 -37.730   2.902  1.00  1.180          H  
ATOM  10263 1HG2 THR B 644       1.570 -36.211   0.647  1.00  1.180          H  
ATOM  10264 2HG2 THR B 644       2.859 -37.412   0.780  1.00  1.180          H  
ATOM  10265 3HG2 THR B 644       1.358 -37.821  -0.076  1.00  1.180          H  
ATOM  10266  N   ILE B 645       3.729 -39.534   3.099  1.00  0.700          N  
ATOM  10267  CA  ILE B 645       5.126 -39.765   2.778  1.00  0.720          C  
ATOM  10268  C   ILE B 645       5.331 -41.182   2.216  1.00  0.530          C  
ATOM  10269  O   ILE B 645       6.241 -41.422   1.420  1.00  0.590          O  
ATOM  10270  CB  ILE B 645       6.044 -39.590   4.013  1.00  1.000          C  
ATOM  10271  CG1 ILE B 645       7.503 -39.366   3.564  1.00  1.000          C  
ATOM  10272  CG2 ILE B 645       5.982 -40.840   4.938  1.00  1.000          C  
ATOM  10273  CD1 ILE B 645       7.700 -38.046   2.826  1.00  1.000          C  
ATOM  10274  H   ILE B 645       3.437 -39.353   4.069  1.00  0.840          H  
ATOM  10275  HA  ILE B 645       5.389 -39.061   2.007  1.00  0.860          H  
ATOM  10276  HB  ILE B 645       5.720 -38.724   4.585  1.00  1.200          H  
ATOM  10277 1HG1 ILE B 645       8.137 -39.354   4.440  1.00  1.200          H  
ATOM  10278 2HG1 ILE B 645       7.832 -40.176   2.914  1.00  1.200          H  
ATOM  10279 1HG2 ILE B 645       6.616 -40.699   5.791  1.00  1.200          H  
ATOM  10280 2HG2 ILE B 645       4.959 -40.995   5.277  1.00  1.200          H  
ATOM  10281 3HG2 ILE B 645       6.328 -41.727   4.417  1.00  1.200          H  
ATOM  10282 1HD1 ILE B 645       8.714 -37.938   2.573  1.00  1.200          H  
ATOM  10283 2HD1 ILE B 645       7.137 -37.979   1.917  1.00  1.200          H  
ATOM  10284 3HD1 ILE B 645       7.403 -37.249   3.480  1.00  1.200          H  
ATOM  10285  N   ALA B 646       4.456 -42.122   2.594  1.00  0.560          N  
ATOM  10286  CA  ALA B 646       4.485 -43.510   2.177  1.00  0.810          C  
ATOM  10287  C   ALA B 646       4.327 -43.637   0.668  1.00  0.870          C  
ATOM  10288  O   ALA B 646       4.620 -44.680   0.074  1.00  1.270          O  
ATOM  10289  CB  ALA B 646       3.389 -44.270   2.900  1.00  1.030          C  
ATOM  10290  H   ALA B 646       3.703 -41.877   3.235  1.00  0.670          H  
ATOM  10291  HA  ALA B 646       5.453 -43.925   2.459  1.00  0.970          H  
ATOM  10292 1HB  ALA B 646       3.440 -45.293   2.647  1.00  1.240          H  
ATOM  10293 2HB  ALA B 646       3.527 -44.164   3.975  1.00  1.240          H  
ATOM  10294 3HB  ALA B 646       2.417 -43.871   2.616  1.00  1.240          H  
ATOM  10295  N   PHE B 647       3.776 -42.599   0.056  1.00  0.850          N  
ATOM  10296  CA  PHE B 647       3.513 -42.547  -1.358  1.00  1.160          C  
ATOM  10297  C   PHE B 647       4.491 -41.635  -2.137  1.00  1.080          C  
ATOM  10298  O   PHE B 647       4.300 -41.386  -3.338  1.00  1.040          O  
ATOM  10299  CB  PHE B 647       2.095 -42.066  -1.548  1.00  1.500          C  
ATOM  10300  CG  PHE B 647       0.999 -43.017  -1.054  1.00  1.500          C  
ATOM  10301  CD1 PHE B 647       0.306 -42.782   0.129  1.00  1.500          C  
ATOM  10302  CD2 PHE B 647       0.649 -44.130  -1.788  1.00  1.500          C  
ATOM  10303  CE1 PHE B 647      -0.712 -43.631   0.526  1.00  1.500          C  
ATOM  10304  CE2 PHE B 647      -0.360 -44.962  -1.390  1.00  1.500          C  
ATOM  10305  CZ  PHE B 647      -1.047 -44.708  -0.245  1.00  1.500          C  
ATOM  10306  H   PHE B 647       3.563 -41.756   0.594  1.00  1.020          H  
ATOM  10307  HA  PHE B 647       3.600 -43.561  -1.751  1.00  1.390          H  
ATOM  10308 1HB  PHE B 647       1.975 -41.116  -1.015  1.00  1.800          H  
ATOM  10309 2HB  PHE B 647       1.952 -41.867  -2.552  1.00  1.800          H  
ATOM  10310  HD1 PHE B 647       0.560 -41.922   0.736  1.00  1.800          H  
ATOM  10311  HD2 PHE B 647       1.170 -44.344  -2.708  1.00  1.800          H  
ATOM  10312  HE1 PHE B 647      -1.258 -43.441   1.444  1.00  1.800          H  
ATOM  10313  HE2 PHE B 647      -0.617 -45.826  -1.993  1.00  1.800          H  
ATOM  10314  HZ  PHE B 647      -1.855 -45.375   0.057  1.00  1.800          H  
ATOM  10315  N   ALA B 648       5.578 -41.196  -1.474  1.00  1.070          N  
ATOM  10316  CA  ALA B 648       6.589 -40.272  -2.020  1.00  1.020          C  
ATOM  10317  C   ALA B 648       7.249 -40.796  -3.290  1.00  1.050          C  
ATOM  10318  O   ALA B 648       7.752 -40.020  -4.124  1.00  1.800          O  
ATOM  10319  CB  ALA B 648       7.664 -40.009  -0.975  1.00  1.450          C  
ATOM  10320  H   ALA B 648       5.694 -41.461  -0.489  1.00  1.280          H  
ATOM  10321  HA  ALA B 648       6.093 -39.333  -2.259  1.00  1.220          H  
ATOM  10322 1HB  ALA B 648       8.392 -39.301  -1.367  1.00  1.740          H  
ATOM  10323 2HB  ALA B 648       7.205 -39.598  -0.077  1.00  1.740          H  
ATOM  10324 3HB  ALA B 648       8.166 -40.943  -0.726  1.00  1.740          H  
ATOM  10325  N   GLY B 649       7.194 -42.106  -3.468  1.00  1.030          N  
ATOM  10326  CA  GLY B 649       7.785 -42.770  -4.600  1.00  1.030          C  
ATOM  10327  C   GLY B 649       7.354 -42.157  -5.926  1.00  0.980          C  
ATOM  10328  O   GLY B 649       8.085 -42.274  -6.890  1.00  0.990          O  
ATOM  10329  H   GLY B 649       6.748 -42.660  -2.750  1.00  1.240          H  
ATOM  10330 1HA  GLY B 649       8.870 -42.720  -4.506  1.00  1.240          H  
ATOM  10331 2HA  GLY B 649       7.515 -43.824  -4.578  1.00  1.240          H  
ATOM  10332  N   THR B 650       6.221 -41.456  -6.004  1.00  0.950          N  
ATOM  10333  CA  THR B 650       5.818 -40.871  -7.286  1.00  0.960          C  
ATOM  10334  C   THR B 650       6.924 -39.952  -7.832  1.00  1.040          C  
ATOM  10335  O   THR B 650       7.227 -39.972  -9.036  1.00  1.070          O  
ATOM  10336  CB  THR B 650       4.504 -40.088  -7.151  1.00  1.340          C  
ATOM  10337  OG1 THR B 650       3.477 -40.968  -6.717  1.00  1.340          O  
ATOM  10338  CG2 THR B 650       4.105 -39.513  -8.496  1.00  1.340          C  
ATOM  10339  H   THR B 650       5.637 -41.350  -5.167  1.00  1.140          H  
ATOM  10340  HA  THR B 650       5.660 -41.676  -8.002  1.00  1.150          H  
ATOM  10341  HB  THR B 650       4.622 -39.290  -6.421  1.00  1.610          H  
ATOM  10342  HG1 THR B 650       3.639 -41.221  -5.798  1.00  1.610          H  
ATOM  10343 1HG2 THR B 650       3.177 -38.992  -8.387  1.00  1.610          H  
ATOM  10344 2HG2 THR B 650       4.867 -38.824  -8.851  1.00  1.610          H  
ATOM  10345 3HG2 THR B 650       3.982 -40.317  -9.218  1.00  1.610          H  
ATOM  10346  N   GLU B 651       7.495 -39.120  -6.945  1.00  1.140          N  
ATOM  10347  CA  GLU B 651       8.574 -38.205  -7.298  1.00  1.240          C  
ATOM  10348  C   GLU B 651       9.793 -39.003  -7.740  1.00  1.170          C  
ATOM  10349  O   GLU B 651      10.598 -38.541  -8.567  1.00  1.200          O  
ATOM  10350  CB  GLU B 651       8.927 -37.262  -6.154  1.00  1.700          C  
ATOM  10351  CG  GLU B 651       9.966 -36.195  -6.540  1.00  1.700          C  
ATOM  10352  CD  GLU B 651      10.221 -35.209  -5.459  1.00  1.700          C  
ATOM  10353  OE1 GLU B 651       9.327 -34.473  -5.130  1.00  1.700          O  
ATOM  10354  OE2 GLU B 651      11.313 -35.228  -4.926  1.00  1.700          O  
ATOM  10355  H   GLU B 651       7.222 -39.199  -5.962  1.00  1.370          H  
ATOM  10356  HA  GLU B 651       8.244 -37.596  -8.141  1.00  1.490          H  
ATOM  10357 1HB  GLU B 651       8.026 -36.757  -5.802  1.00  2.040          H  
ATOM  10358 2HB  GLU B 651       9.326 -37.843  -5.316  1.00  2.040          H  
ATOM  10359 1HG  GLU B 651      10.903 -36.685  -6.788  1.00  2.040          H  
ATOM  10360 2HG  GLU B 651       9.617 -35.672  -7.430  1.00  2.040          H  
ATOM  10361  N   ASP B 652       9.965 -40.182  -7.136  1.00  1.140          N  
ATOM  10362  CA  ASP B 652      11.103 -41.015  -7.491  1.00  1.140          C  
ATOM  10363  C   ASP B 652      10.845 -41.788  -8.798  1.00  1.070          C  
ATOM  10364  O   ASP B 652      11.752 -41.925  -9.602  1.00  1.140          O  
ATOM  10365  CB  ASP B 652      11.455 -41.952  -6.352  1.00  1.600          C  
ATOM  10366  CG  ASP B 652      11.949 -41.174  -5.120  1.00  1.600          C  
ATOM  10367  OD1 ASP B 652      12.710 -40.191  -5.243  1.00  1.600          O  
ATOM  10368  OD2 ASP B 652      11.552 -41.552  -4.056  1.00  1.600          O  
ATOM  10369  H   ASP B 652       9.304 -40.459  -6.389  1.00  1.370          H  
ATOM  10370  HA  ASP B 652      11.961 -40.365  -7.648  1.00  1.370          H  
ATOM  10371 1HB  ASP B 652      10.585 -42.535  -6.085  1.00  1.920          H  
ATOM  10372 2HB  ASP B 652      12.226 -42.652  -6.668  1.00  1.920          H  
ATOM  10373  N   LEU B 653       9.604 -42.173  -9.100  1.00  1.020          N  
ATOM  10374  CA  LEU B 653       9.316 -42.868 -10.368  1.00  1.100          C  
ATOM  10375  C   LEU B 653       9.653 -41.912 -11.507  1.00  1.110          C  
ATOM  10376  O   LEU B 653      10.263 -42.273 -12.514  1.00  1.190          O  
ATOM  10377  CB  LEU B 653       7.819 -43.238 -10.475  1.00  1.510          C  
ATOM  10378  CG  LEU B 653       7.298 -44.647 -10.041  1.00  1.510          C  
ATOM  10379  CD1 LEU B 653       7.644 -45.657 -11.124  1.00  1.510          C  
ATOM  10380  CD2 LEU B 653       7.884 -45.064  -8.701  1.00  1.510          C  
ATOM  10381  H   LEU B 653       8.884 -42.059  -8.399  1.00  1.220          H  
ATOM  10382  HA  LEU B 653       9.942 -43.752 -10.448  1.00  1.320          H  
ATOM  10383 1HB  LEU B 653       7.259 -42.506  -9.895  1.00  1.810          H  
ATOM  10384 2HB  LEU B 653       7.543 -43.123 -11.513  1.00  1.810          H  
ATOM  10385  HG  LEU B 653       6.214 -44.605  -9.953  1.00  1.810          H  
ATOM  10386 1HD1 LEU B 653       7.250 -46.637 -10.847  1.00  1.810          H  
ATOM  10387 2HD1 LEU B 653       7.195 -45.342 -12.070  1.00  1.810          H  
ATOM  10388 3HD1 LEU B 653       8.720 -45.719 -11.244  1.00  1.810          H  
ATOM  10389 1HD2 LEU B 653       7.487 -46.042  -8.434  1.00  1.810          H  
ATOM  10390 2HD2 LEU B 653       8.969 -45.118  -8.766  1.00  1.810          H  
ATOM  10391 3HD2 LEU B 653       7.610 -44.356  -7.940  1.00  1.810          H  
ATOM  10392  N   ALA B 654       9.336 -40.645 -11.300  1.00  1.080          N  
ATOM  10393  CA  ALA B 654       9.628 -39.589 -12.256  1.00  1.150          C  
ATOM  10394  C   ALA B 654      11.130 -39.417 -12.495  1.00  1.150          C  
ATOM  10395  O   ALA B 654      11.539 -38.866 -13.518  1.00  1.270          O  
ATOM  10396  CB  ALA B 654       9.031 -38.280 -11.758  1.00  1.580          C  
ATOM  10397  H   ALA B 654       8.799 -40.424 -10.454  1.00  1.300          H  
ATOM  10398  HA  ALA B 654       9.185 -39.859 -13.208  1.00  1.380          H  
ATOM  10399 1HB  ALA B 654       9.219 -37.491 -12.486  1.00  1.900          H  
ATOM  10400 2HB  ALA B 654       7.962 -38.397 -11.610  1.00  1.900          H  
ATOM  10401 3HB  ALA B 654       9.495 -38.012 -10.809  1.00  1.900          H  
ATOM  10402  N   SER B 655      11.939 -39.856 -11.532  1.00  1.120          N  
ATOM  10403  CA  SER B 655      13.371 -39.677 -11.510  1.00  1.190          C  
ATOM  10404  C   SER B 655      14.159 -40.838 -12.113  1.00  1.290          C  
ATOM  10405  O   SER B 655      15.394 -40.799 -12.136  1.00  1.450          O  
ATOM  10406  CB  SER B 655      13.809 -39.483 -10.072  1.00  1.640          C  
ATOM  10407  OG  SER B 655      13.203 -38.355  -9.465  1.00  1.640          O  
ATOM  10408  H   SER B 655      11.554 -40.391 -10.764  1.00  1.340          H  
ATOM  10409  HA  SER B 655      13.603 -38.792 -12.084  1.00  1.430          H  
ATOM  10410 1HB  SER B 655      13.587 -40.359  -9.505  1.00  1.970          H  
ATOM  10411 2HB  SER B 655      14.889 -39.352 -10.062  1.00  1.970          H  
ATOM  10412  HG  SER B 655      12.251 -38.591  -9.263  1.00  1.970          H  
ATOM  10413  N   ILE B 656      13.480 -41.886 -12.599  1.00  1.300          N  
ATOM  10414  CA  ILE B 656      14.225 -43.020 -13.141  1.00  1.540          C  
ATOM  10415  C   ILE B 656      14.145 -43.062 -14.663  1.00  1.630          C  
ATOM  10416  O   ILE B 656      14.501 -44.059 -15.293  1.00  1.910          O  
ATOM  10417  CB  ILE B 656      13.789 -44.363 -12.488  1.00  2.060          C  
ATOM  10418  CG1 ILE B 656      12.298 -44.658 -12.732  1.00  2.060          C  
ATOM  10419  CG2 ILE B 656      14.089 -44.269 -10.997  1.00  2.060          C  
ATOM  10420  CD1 ILE B 656      11.818 -46.059 -12.356  1.00  2.060          C  
ATOM  10421  H   ILE B 656      12.448 -41.899 -12.570  1.00  1.560          H  
ATOM  10422  HA  ILE B 656      15.275 -42.891 -12.880  1.00  1.850          H  
ATOM  10423  HB  ILE B 656      14.356 -45.182 -12.910  1.00  2.470          H  
ATOM  10424 1HG1 ILE B 656      11.739 -43.979 -12.146  1.00  2.470          H  
ATOM  10425 2HG1 ILE B 656      12.074 -44.493 -13.784  1.00  2.470          H  
ATOM  10426 1HG2 ILE B 656      13.828 -45.192 -10.500  1.00  2.470          H  
ATOM  10427 2HG2 ILE B 656      15.151 -44.079 -10.857  1.00  2.470          H  
ATOM  10428 3HG2 ILE B 656      13.518 -43.451 -10.563  1.00  2.470          H  
ATOM  10429 1HD1 ILE B 656      10.754 -46.137 -12.567  1.00  2.470          H  
ATOM  10430 2HD1 ILE B 656      12.355 -46.804 -12.932  1.00  2.470          H  
ATOM  10431 3HD1 ILE B 656      11.983 -46.241 -11.302  1.00  2.470          H  
ATOM  10432  N   THR B 657      13.820 -41.922 -15.273  1.00  1.550          N  
ATOM  10433  CA  THR B 657      13.759 -41.810 -16.726  1.00  1.800          C  
ATOM  10434  C   THR B 657      15.066 -42.271 -17.399  1.00  1.970          C  
ATOM  10435  O   THR B 657      14.995 -42.966 -18.408  1.00  2.280          O  
ATOM  10436  CB  THR B 657      13.352 -40.359 -17.183  1.00  2.420          C  
ATOM  10437  OG1 THR B 657      12.045 -40.050 -16.696  1.00  2.420          O  
ATOM  10438  CG2 THR B 657      13.373 -40.228 -18.719  1.00  2.420          C  
ATOM  10439  H   THR B 657      13.551 -41.125 -14.708  1.00  1.860          H  
ATOM  10440  HA  THR B 657      12.982 -42.482 -17.074  1.00  2.160          H  
ATOM  10441  HB  THR B 657      14.020 -39.633 -16.788  1.00  2.900          H  
ATOM  10442  HG1 THR B 657      11.912 -39.095 -16.727  1.00  2.900          H  
ATOM  10443 1HG2 THR B 657      13.082 -39.219 -19.002  1.00  2.900          H  
ATOM  10444 2HG2 THR B 657      14.374 -40.422 -19.095  1.00  2.900          H  
ATOM  10445 3HG2 THR B 657      12.685 -40.927 -19.168  1.00  2.900          H  
ATOM  10446  N   PRO B 658      16.285 -41.889 -16.936  1.00  1.880          N  
ATOM  10447  CA  PRO B 658      17.554 -42.327 -17.505  1.00  2.130          C  
ATOM  10448  C   PRO B 658      17.907 -43.794 -17.218  1.00  2.410          C  
ATOM  10449  O   PRO B 658      18.869 -44.322 -17.787  1.00  2.870          O  
ATOM  10450  CB  PRO B 658      18.573 -41.426 -16.801  1.00  3.190          C  
ATOM  10451  CG  PRO B 658      17.770 -40.293 -16.233  1.00  3.190          C  
ATOM  10452  CD  PRO B 658      16.472 -40.910 -15.834  1.00  3.190          C  
ATOM  10453  HA  PRO B 658      17.540 -42.138 -18.589  1.00  2.560          H  
ATOM  10454 1HB  PRO B 658      19.094 -42.012 -16.041  1.00  3.830          H  
ATOM  10455 2HB  PRO B 658      19.331 -41.085 -17.520  1.00  3.830          H  
ATOM  10456 1HG  PRO B 658      18.299 -39.797 -15.404  1.00  3.830          H  
ATOM  10457 2HG  PRO B 658      17.622 -39.550 -17.020  1.00  3.830          H  
ATOM  10458 1HD  PRO B 658      16.588 -41.421 -14.866  1.00  3.830          H  
ATOM  10459 2HD  PRO B 658      15.749 -40.137 -15.787  1.00  3.830          H  
ATOM  10460  N   ASP B 659      17.190 -44.421 -16.279  1.00  2.520          N  
ATOM  10461  CA  ASP B 659      17.498 -45.767 -15.818  1.00  3.250          C  
ATOM  10462  C   ASP B 659      16.713 -46.794 -16.629  1.00  3.410          C  
ATOM  10463  O   ASP B 659      17.266 -47.796 -17.094  1.00  3.970          O  
ATOM  10464  CB  ASP B 659      17.180 -45.892 -14.319  1.00  4.260          C  
ATOM  10465  CG  ASP B 659      17.838 -47.105 -13.645  1.00  4.260          C  
ATOM  10466  OD1 ASP B 659      19.062 -47.120 -13.587  1.00  4.260          O  
ATOM  10467  OD2 ASP B 659      17.152 -47.977 -13.164  1.00  4.260          O  
ATOM  10468  H   ASP B 659      16.368 -43.989 -15.872  1.00  3.020          H  
ATOM  10469  HA  ASP B 659      18.559 -45.951 -15.966  1.00  3.900          H  
ATOM  10470 1HB  ASP B 659      17.483 -44.981 -13.804  1.00  5.110          H  
ATOM  10471 2HB  ASP B 659      16.103 -45.982 -14.202  1.00  5.110          H  
ATOM  10472  N   VAL B 660      15.407 -46.562 -16.748  1.00  3.230          N  
ATOM  10473  CA  VAL B 660      14.526 -47.467 -17.468  1.00  3.460          C  
ATOM  10474  C   VAL B 660      14.750 -47.242 -18.956  1.00  3.310          C  
ATOM  10475  O   VAL B 660      14.756 -46.110 -19.422  1.00  3.610          O  
ATOM  10476  CB  VAL B 660      13.046 -47.197 -17.093  1.00  4.750          C  
ATOM  10477  CG1 VAL B 660      12.070 -48.084 -17.932  1.00  4.750          C  
ATOM  10478  CG2 VAL B 660      12.842 -47.442 -15.630  1.00  4.750          C  
ATOM  10479  H   VAL B 660      15.035 -45.702 -16.339  1.00  3.880          H  
ATOM  10480  HA  VAL B 660      14.784 -48.496 -17.217  1.00  4.150          H  
ATOM  10481  HB  VAL B 660      12.828 -46.164 -17.298  1.00  5.700          H  
ATOM  10482 1HG1 VAL B 660      11.036 -47.850 -17.655  1.00  5.700          H  
ATOM  10483 2HG1 VAL B 660      12.199 -47.890 -18.999  1.00  5.700          H  
ATOM  10484 3HG1 VAL B 660      12.269 -49.133 -17.734  1.00  5.700          H  
ATOM  10485 1HG2 VAL B 660      11.805 -47.221 -15.369  1.00  5.700          H  
ATOM  10486 2HG2 VAL B 660      13.063 -48.480 -15.397  1.00  5.700          H  
ATOM  10487 3HG2 VAL B 660      13.508 -46.792 -15.062  1.00  5.700          H  
ATOM  10488  N   LYS B 661      14.996 -48.306 -19.697  1.00  3.360          N  
ATOM  10489  CA  LYS B 661      15.257 -48.137 -21.111  1.00  3.680          C  
ATOM  10490  C   LYS B 661      13.974 -48.317 -21.879  1.00  3.250          C  
ATOM  10491  O   LYS B 661      13.045 -48.961 -21.392  1.00  3.710          O  
ATOM  10492  CB  LYS B 661      16.336 -49.110 -21.576  1.00  5.020          C  
ATOM  10493  CG  LYS B 661      17.657 -49.003 -20.772  1.00  5.020          C  
ATOM  10494  CD  LYS B 661      18.311 -47.614 -20.877  1.00  5.020          C  
ATOM  10495  CE  LYS B 661      19.658 -47.587 -20.173  1.00  5.020          C  
ATOM  10496  NZ  LYS B 661      20.265 -46.224 -20.173  1.00  5.020          N  
ATOM  10497  H   LYS B 661      14.991 -49.222 -19.274  1.00  4.030          H  
ATOM  10498  HA  LYS B 661      15.595 -47.120 -21.295  1.00  4.420          H  
ATOM  10499 1HB  LYS B 661      15.967 -50.132 -21.485  1.00  6.030          H  
ATOM  10500 2HB  LYS B 661      16.560 -48.936 -22.628  1.00  6.030          H  
ATOM  10501 1HG  LYS B 661      17.452 -49.201 -19.717  1.00  6.030          H  
ATOM  10502 2HG  LYS B 661      18.360 -49.754 -21.130  1.00  6.030          H  
ATOM  10503 1HD  LYS B 661      18.436 -47.333 -21.921  1.00  6.030          H  
ATOM  10504 2HD  LYS B 661      17.679 -46.870 -20.383  1.00  6.030          H  
ATOM  10505 1HE  LYS B 661      19.523 -47.911 -19.140  1.00  6.030          H  
ATOM  10506 2HE  LYS B 661      20.335 -48.276 -20.676  1.00  6.030          H  
ATOM  10507 1HZ  LYS B 661      21.152 -46.252 -19.694  1.00  6.030          H  
ATOM  10508 2HZ  LYS B 661      20.405 -45.909 -21.122  1.00  6.030          H  
ATOM  10509 3HZ  LYS B 661      19.640 -45.571 -19.683  1.00  6.030          H  
ATOM  10510  N   SER B 662      13.906 -47.726 -23.072  1.00  2.950          N  
ATOM  10511  CA  SER B 662      12.727 -47.853 -23.918  1.00  3.290          C  
ATOM  10512  C   SER B 662      11.468 -47.514 -23.130  1.00  3.420          C  
ATOM  10513  O   SER B 662      10.456 -48.204 -23.229  1.00  3.920          O  
ATOM  10514  CB  SER B 662      12.634 -49.250 -24.510  1.00  4.470          C  
ATOM  10515  OG  SER B 662      13.753 -49.537 -25.317  1.00  4.470          O  
ATOM  10516  H   SER B 662      14.699 -47.202 -23.411  1.00  3.540          H  
ATOM  10517  HA  SER B 662      12.812 -47.141 -24.740  1.00  3.950          H  
ATOM  10518 1HB  SER B 662      12.558 -49.987 -23.709  1.00  5.360          H  
ATOM  10519 2HB  SER B 662      11.726 -49.326 -25.106  1.00  5.360          H  
ATOM  10520  HG  SER B 662      13.614 -50.427 -25.646  1.00  5.360          H  
ATOM  10521  N   ASN B 663      11.531 -46.403 -22.399  1.00  3.420          N  
ATOM  10522  CA  ASN B 663      10.452 -45.924 -21.551  1.00  3.890          C  
ATOM  10523  C   ASN B 663       9.123 -45.943 -22.276  1.00  3.220          C  
ATOM  10524  O   ASN B 663       9.013 -45.294 -23.316  1.00  3.760          O  
ATOM  10525  CB  ASN B 663      10.794 -44.508 -21.169  1.00  5.260          C  
ATOM  10526  CG  ASN B 663      11.860 -44.489 -20.167  1.00  5.260          C  
ATOM  10527  OD1 ASN B 663      11.906 -45.399 -19.369  1.00  5.260          O  
ATOM  10528  ND2 ASN B 663      12.701 -43.514 -20.173  1.00  5.260          N  
ATOM  10529  H   ASN B 663      12.411 -45.907 -22.401  1.00  4.100          H  
ATOM  10530  HA  ASN B 663      10.407 -46.535 -20.665  1.00  4.670          H  
ATOM  10531 1HB  ASN B 663      11.156 -43.976 -22.052  1.00  6.310          H  
ATOM  10532 2HB  ASN B 663       9.913 -43.985 -20.828  1.00  6.310          H  
ATOM  10533 1HD2 ASN B 663      13.464 -43.473 -19.491  1.00  6.310          H  
ATOM  10534 2HD2 ASN B 663      12.627 -42.770 -20.851  1.00  6.310          H  
ATOM  10535  N   ASN B 664       8.068 -46.641 -21.770  1.00  2.240          N  
ATOM  10536  CA  ASN B 664       7.880 -47.492 -20.555  1.00  1.830          C  
ATOM  10537  C   ASN B 664       7.968 -46.862 -19.153  1.00  1.770          C  
ATOM  10538  O   ASN B 664       8.257 -47.566 -18.194  1.00  1.810          O  
ATOM  10539  CB  ASN B 664       8.797 -48.734 -20.581  1.00  2.730          C  
ATOM  10540  CG  ASN B 664       8.294 -49.911 -19.739  1.00  2.730          C  
ATOM  10541  OD1 ASN B 664       7.099 -50.210 -19.736  1.00  2.730          O  
ATOM  10542  ND2 ASN B 664       9.187 -50.573 -19.033  1.00  2.730          N  
ATOM  10543  H   ASN B 664       7.245 -46.577 -22.350  1.00  2.690          H  
ATOM  10544  HA  ASN B 664       6.865 -47.882 -20.625  1.00  2.200          H  
ATOM  10545 1HB  ASN B 664       8.884 -49.084 -21.602  1.00  3.270          H  
ATOM  10546 2HB  ASN B 664       9.792 -48.509 -20.229  1.00  3.270          H  
ATOM  10547 1HD2 ASN B 664       8.903 -51.347 -18.465  1.00  3.270          H  
ATOM  10548 2HD2 ASN B 664      10.149 -50.299 -19.058  1.00  3.270          H  
ATOM  10549  N   LEU B 665       7.644 -45.579 -18.992  1.00  1.770          N  
ATOM  10550  CA  LEU B 665       7.535 -45.037 -17.623  1.00  1.700          C  
ATOM  10551  C   LEU B 665       6.074 -45.023 -17.214  1.00  1.550          C  
ATOM  10552  O   LEU B 665       5.723 -45.268 -16.057  1.00  1.460          O  
ATOM  10553  CB  LEU B 665       8.128 -43.652 -17.521  1.00  2.410          C  
ATOM  10554  CG  LEU B 665       9.592 -43.574 -17.780  1.00  2.410          C  
ATOM  10555  CD1 LEU B 665      10.005 -42.149 -17.851  1.00  2.410          C  
ATOM  10556  CD2 LEU B 665      10.422 -44.294 -16.663  1.00  2.410          C  
ATOM  10557  H   LEU B 665       7.460 -44.992 -19.795  1.00  2.120          H  
ATOM  10558  HA  LEU B 665       8.054 -45.696 -16.936  1.00  2.040          H  
ATOM  10559 1HB  LEU B 665       7.634 -43.029 -18.262  1.00  2.890          H  
ATOM  10560 2HB  LEU B 665       7.933 -43.253 -16.529  1.00  2.890          H  
ATOM  10561  HG  LEU B 665       9.775 -44.027 -18.677  1.00  2.890          H  
ATOM  10562 1HD1 LEU B 665      11.045 -42.103 -18.076  1.00  2.890          H  
ATOM  10563 2HD1 LEU B 665       9.454 -41.647 -18.646  1.00  2.890          H  
ATOM  10564 3HD1 LEU B 665       9.815 -41.655 -16.900  1.00  2.890          H  
ATOM  10565 1HD2 LEU B 665      11.478 -44.216 -16.899  1.00  2.890          H  
ATOM  10566 2HD2 LEU B 665      10.234 -43.821 -15.698  1.00  2.890          H  
ATOM  10567 3HD2 LEU B 665      10.166 -45.344 -16.601  1.00  2.890          H  
ATOM  10568  N   ARG B 666       5.197 -44.794 -18.186  1.00  1.590          N  
ATOM  10569  CA  ARG B 666       3.763 -44.745 -17.944  1.00  1.580          C  
ATOM  10570  C   ARG B 666       3.298 -46.056 -17.313  1.00  1.540          C  
ATOM  10571  O   ARG B 666       2.421 -46.080 -16.451  1.00  1.700          O  
ATOM  10572  CB  ARG B 666       3.016 -44.482 -19.235  1.00  2.220          C  
ATOM  10573  CG  ARG B 666       1.508 -44.348 -19.105  1.00  2.220          C  
ATOM  10574  CD  ARG B 666       0.905 -43.929 -20.383  1.00  2.220          C  
ATOM  10575  NE  ARG B 666       1.109 -44.935 -21.426  1.00  2.220          N  
ATOM  10576  CZ  ARG B 666       1.009 -44.723 -22.758  1.00  2.220          C  
ATOM  10577  NH1 ARG B 666       0.706 -43.533 -23.233  1.00  2.220          N  
ATOM  10578  NH2 ARG B 666       1.219 -45.729 -23.593  1.00  2.220          N  
ATOM  10579  H   ARG B 666       5.536 -44.603 -19.114  1.00  1.910          H  
ATOM  10580  HA  ARG B 666       3.564 -43.924 -17.262  1.00  1.900          H  
ATOM  10581 1HB  ARG B 666       3.382 -43.553 -19.667  1.00  2.660          H  
ATOM  10582 2HB  ARG B 666       3.227 -45.279 -19.943  1.00  2.660          H  
ATOM  10583 1HG  ARG B 666       1.071 -45.302 -18.811  1.00  2.660          H  
ATOM  10584 2HG  ARG B 666       1.275 -43.592 -18.357  1.00  2.660          H  
ATOM  10585 1HD  ARG B 666      -0.166 -43.784 -20.246  1.00  2.660          H  
ATOM  10586 2HD  ARG B 666       1.363 -42.997 -20.691  1.00  2.660          H  
ATOM  10587  HE  ARG B 666       1.337 -45.873 -21.121  1.00  2.660          H  
ATOM  10588 1HH1 ARG B 666       0.542 -42.761 -22.606  1.00  2.660          H  
ATOM  10589 2HH1 ARG B 666       0.631 -43.396 -24.230  1.00  2.660          H  
ATOM  10590 1HH2 ARG B 666       1.453 -46.643 -23.232  1.00  2.660          H  
ATOM  10591 2HH2 ARG B 666       1.150 -45.587 -24.590  1.00  2.660          H  
ATOM  10592  N   LYS B 667       3.930 -47.154 -17.737  1.00  1.460          N  
ATOM  10593  CA  LYS B 667       3.642 -48.512 -17.292  1.00  1.510          C  
ATOM  10594  C   LYS B 667       4.350 -48.874 -15.983  1.00  1.430          C  
ATOM  10595  O   LYS B 667       4.264 -50.009 -15.520  1.00  1.400          O  
ATOM  10596  CB  LYS B 667       4.041 -49.509 -18.370  1.00  2.090          C  
ATOM  10597  CG  LYS B 667       3.224 -49.434 -19.657  1.00  2.090          C  
ATOM  10598  CD  LYS B 667       3.707 -50.479 -20.666  1.00  2.090          C  
ATOM  10599  CE  LYS B 667       2.897 -50.451 -21.957  1.00  2.090          C  
ATOM  10600  NZ  LYS B 667       3.400 -51.450 -22.948  1.00  2.090          N  
ATOM  10601  H   LYS B 667       4.632 -47.049 -18.454  1.00  1.750          H  
ATOM  10602  HA  LYS B 667       2.569 -48.594 -17.118  1.00  1.810          H  
ATOM  10603 1HB  LYS B 667       5.079 -49.338 -18.622  1.00  2.510          H  
ATOM  10604 2HB  LYS B 667       3.964 -50.522 -17.976  1.00  2.510          H  
ATOM  10605 1HG  LYS B 667       2.174 -49.613 -19.426  1.00  2.510          H  
ATOM  10606 2HG  LYS B 667       3.318 -48.440 -20.092  1.00  2.510          H  
ATOM  10607 1HD  LYS B 667       4.754 -50.290 -20.907  1.00  2.510          H  
ATOM  10608 2HD  LYS B 667       3.633 -51.471 -20.222  1.00  2.510          H  
ATOM  10609 1HE  LYS B 667       1.856 -50.673 -21.730  1.00  2.510          H  
ATOM  10610 2HE  LYS B 667       2.960 -49.457 -22.397  1.00  2.510          H  
ATOM  10611 1HZ  LYS B 667       2.843 -51.407 -23.790  1.00  2.510          H  
ATOM  10612 2HZ  LYS B 667       4.365 -51.246 -23.172  1.00  2.510          H  
ATOM  10613 3HZ  LYS B 667       3.338 -52.377 -22.552  1.00  2.510          H  
ATOM  10614  N   CYS B 668       5.060 -47.921 -15.391  1.00  1.470          N  
ATOM  10615  CA  CYS B 668       5.717 -48.149 -14.121  1.00  1.510          C  
ATOM  10616  C   CYS B 668       4.958 -47.333 -13.082  1.00  1.240          C  
ATOM  10617  O   CYS B 668       4.631 -47.826 -12.005  1.00  1.230          O  
ATOM  10618  CB  CYS B 668       7.189 -47.704 -14.148  1.00  2.100          C  
ATOM  10619  SG  CYS B 668       8.270 -48.584 -15.335  1.00  2.100          S  
ATOM  10620  H   CYS B 668       5.132 -47.004 -15.815  1.00  1.760          H  
ATOM  10621  HA  CYS B 668       5.663 -49.205 -13.861  1.00  1.810          H  
ATOM  10622 1HB  CYS B 668       7.240 -46.637 -14.376  1.00  2.520          H  
ATOM  10623 2HB  CYS B 668       7.613 -47.844 -13.159  1.00  2.520          H  
ATOM  10624  HG  CYS B 668       7.835 -48.008 -16.484  1.00  2.520          H  
ATOM  10625  N   PHE B 669       4.550 -46.120 -13.447  1.00  1.060          N  
ATOM  10626  CA  PHE B 669       3.866 -45.246 -12.500  1.00  0.900          C  
ATOM  10627  C   PHE B 669       2.548 -45.765 -11.944  1.00  0.890          C  
ATOM  10628  O   PHE B 669       2.419 -45.941 -10.727  1.00  0.850          O  
ATOM  10629  CB  PHE B 669       3.557 -43.913 -13.176  1.00  1.320          C  
ATOM  10630  CG  PHE B 669       4.589 -42.864 -13.106  1.00  1.320          C  
ATOM  10631  CD1 PHE B 669       5.408 -42.606 -14.174  1.00  1.320          C  
ATOM  10632  CD2 PHE B 669       4.711 -42.078 -11.960  1.00  1.320          C  
ATOM  10633  CE1 PHE B 669       6.312 -41.595 -14.111  1.00  1.320          C  
ATOM  10634  CE2 PHE B 669       5.608 -41.078 -11.909  1.00  1.320          C  
ATOM  10635  CZ  PHE B 669       6.394 -40.836 -12.986  1.00  1.320          C  
ATOM  10636  H   PHE B 669       4.814 -45.766 -14.366  1.00  1.270          H  
ATOM  10637  HA  PHE B 669       4.541 -45.072 -11.666  1.00  1.080          H  
ATOM  10638 1HB  PHE B 669       3.391 -44.117 -14.234  1.00  1.590          H  
ATOM  10639 2HB  PHE B 669       2.645 -43.514 -12.812  1.00  1.590          H  
ATOM  10640  HD1 PHE B 669       5.325 -43.199 -15.072  1.00  1.590          H  
ATOM  10641  HD2 PHE B 669       4.083 -42.261 -11.102  1.00  1.590          H  
ATOM  10642  HE1 PHE B 669       6.957 -41.383 -14.953  1.00  1.590          H  
ATOM  10643  HE2 PHE B 669       5.703 -40.455 -11.012  1.00  1.590          H  
ATOM  10644  HZ  PHE B 669       7.079 -40.038 -12.946  1.00  1.590          H  
ATOM  10645  N   LEU B 670       1.546 -45.981 -12.795  1.00  1.000          N  
ATOM  10646  CA  LEU B 670       0.248 -46.395 -12.257  1.00  1.070          C  
ATOM  10647  C   LEU B 670       0.246 -47.798 -11.705  1.00  1.060          C  
ATOM  10648  O   LEU B 670      -0.413 -48.058 -10.698  1.00  1.080          O  
ATOM  10649  CB  LEU B 670      -0.875 -46.176 -13.282  1.00  1.470          C  
ATOM  10650  CG  LEU B 670      -1.272 -44.672 -13.526  1.00  1.470          C  
ATOM  10651  CD1 LEU B 670      -2.181 -44.549 -14.743  1.00  1.470          C  
ATOM  10652  CD2 LEU B 670      -2.053 -44.136 -12.277  1.00  1.470          C  
ATOM  10653  H   LEU B 670       1.684 -45.855 -13.796  1.00  1.200          H  
ATOM  10654  HA  LEU B 670       0.034 -45.756 -11.415  1.00  1.280          H  
ATOM  10655 1HB  LEU B 670      -0.559 -46.598 -14.234  1.00  1.760          H  
ATOM  10656 2HB  LEU B 670      -1.764 -46.712 -12.946  1.00  1.760          H  
ATOM  10657  HG  LEU B 670      -0.372 -44.077 -13.695  1.00  1.760          H  
ATOM  10658 1HD1 LEU B 670      -2.449 -43.503 -14.892  1.00  1.760          H  
ATOM  10659 2HD1 LEU B 670      -1.657 -44.918 -15.626  1.00  1.760          H  
ATOM  10660 3HD1 LEU B 670      -3.087 -45.134 -14.588  1.00  1.760          H  
ATOM  10661 1HD2 LEU B 670      -2.333 -43.116 -12.435  1.00  1.760          H  
ATOM  10662 2HD2 LEU B 670      -2.954 -44.733 -12.134  1.00  1.760          H  
ATOM  10663 3HD2 LEU B 670      -1.465 -44.186 -11.380  1.00  1.760          H  
ATOM  10664  N   ILE B 671       0.974 -48.701 -12.335  1.00  1.080          N  
ATOM  10665  CA  ILE B 671       1.021 -50.061 -11.846  1.00  1.080          C  
ATOM  10666  C   ILE B 671       1.702 -50.114 -10.490  1.00  0.980          C  
ATOM  10667  O   ILE B 671       1.191 -50.778  -9.577  1.00  0.970          O  
ATOM  10668  CB  ILE B 671       1.685 -51.012 -12.854  1.00  1.510          C  
ATOM  10669  CG1 ILE B 671       0.744 -51.122 -14.102  1.00  1.510          C  
ATOM  10670  CG2 ILE B 671       1.940 -52.391 -12.189  1.00  1.510          C  
ATOM  10671  CD1 ILE B 671       1.343 -51.792 -15.325  1.00  1.510          C  
ATOM  10672  H   ILE B 671       1.477 -48.435 -13.168  1.00  1.300          H  
ATOM  10673  HA  ILE B 671      -0.002 -50.407 -11.711  1.00  1.300          H  
ATOM  10674  HB  ILE B 671       2.637 -50.587 -13.194  1.00  1.810          H  
ATOM  10675 1HG1 ILE B 671      -0.143 -51.680 -13.810  1.00  1.810          H  
ATOM  10676 2HG1 ILE B 671       0.439 -50.118 -14.390  1.00  1.810          H  
ATOM  10677 1HG2 ILE B 671       2.405 -53.065 -12.901  1.00  1.810          H  
ATOM  10678 2HG2 ILE B 671       2.606 -52.284 -11.333  1.00  1.810          H  
ATOM  10679 3HG2 ILE B 671       0.992 -52.816 -11.854  1.00  1.810          H  
ATOM  10680 1HD1 ILE B 671       0.602 -51.809 -16.124  1.00  1.810          H  
ATOM  10681 2HD1 ILE B 671       2.210 -51.240 -15.658  1.00  1.810          H  
ATOM  10682 3HD1 ILE B 671       1.635 -52.811 -15.092  1.00  1.810          H  
ATOM  10683  N   ALA B 672       2.860 -49.444 -10.341  1.00  0.920          N  
ATOM  10684  CA  ALA B 672       3.539 -49.472  -9.064  1.00  0.850          C  
ATOM  10685  C   ALA B 672       2.659 -48.899  -7.980  1.00  0.770          C  
ATOM  10686  O   ALA B 672       2.569 -49.480  -6.901  1.00  0.780          O  
ATOM  10687  CB  ALA B 672       4.831 -48.678  -9.130  1.00  1.220          C  
ATOM  10688  H   ALA B 672       3.283 -48.903 -11.100  1.00  1.100          H  
ATOM  10689  HA  ALA B 672       3.760 -50.510  -8.818  1.00  1.020          H  
ATOM  10690 1HB  ALA B 672       5.336 -48.719  -8.169  1.00  1.460          H  
ATOM  10691 2HB  ALA B 672       5.477 -49.097  -9.900  1.00  1.460          H  
ATOM  10692 3HB  ALA B 672       4.602 -47.637  -9.378  1.00  1.460          H  
ATOM  10693  N   PHE B 673       1.952 -47.807  -8.264  1.00  0.750          N  
ATOM  10694  CA  PHE B 673       1.104 -47.243  -7.242  1.00  0.730          C  
ATOM  10695  C   PHE B 673      -0.146 -48.024  -6.963  1.00  0.830          C  
ATOM  10696  O   PHE B 673      -0.557 -48.109  -5.808  1.00  0.860          O  
ATOM  10697  CB  PHE B 673       0.887 -45.782  -7.479  1.00  1.030          C  
ATOM  10698  CG  PHE B 673       2.049 -45.118  -6.901  1.00  1.030          C  
ATOM  10699  CD1 PHE B 673       3.207 -44.844  -7.625  1.00  1.030          C  
ATOM  10700  CD2 PHE B 673       1.998 -44.796  -5.562  1.00  1.030          C  
ATOM  10701  CE1 PHE B 673       4.274 -44.276  -6.991  1.00  1.030          C  
ATOM  10702  CE2 PHE B 673       3.054 -44.233  -4.950  1.00  1.030          C  
ATOM  10703  CZ  PHE B 673       4.183 -43.981  -5.643  1.00  1.030          C  
ATOM  10704  H   PHE B 673       2.065 -47.329  -9.164  1.00  0.900          H  
ATOM  10705  HA  PHE B 673       1.686 -47.271  -6.329  1.00  0.880          H  
ATOM  10706 1HB  PHE B 673       0.828 -45.573  -8.546  1.00  1.240          H  
ATOM  10707 2HB  PHE B 673      -0.009 -45.430  -6.986  1.00  1.240          H  
ATOM  10708  HD1 PHE B 673       3.270 -45.095  -8.683  1.00  1.240          H  
ATOM  10709  HD2 PHE B 673       1.092 -45.014  -4.996  1.00  1.240          H  
ATOM  10710  HE1 PHE B 673       5.190 -44.066  -7.537  1.00  1.240          H  
ATOM  10711  HE2 PHE B 673       3.014 -43.990  -3.907  1.00  1.240          H  
ATOM  10712  HZ  PHE B 673       5.007 -43.549  -5.121  1.00  1.240          H  
ATOM  10713  N   GLY B 674      -0.755 -48.647  -7.965  1.00  0.930          N  
ATOM  10714  CA  GLY B 674      -1.909 -49.463  -7.659  1.00  1.030          C  
ATOM  10715  C   GLY B 674      -1.472 -50.553  -6.674  1.00  0.970          C  
ATOM  10716  O   GLY B 674      -2.196 -50.863  -5.718  1.00  1.020          O  
ATOM  10717  H   GLY B 674      -0.452 -48.535  -8.934  1.00  1.120          H  
ATOM  10718 1HA  GLY B 674      -2.699 -48.854  -7.226  1.00  1.240          H  
ATOM  10719 2HA  GLY B 674      -2.291 -49.912  -8.577  1.00  1.240          H  
ATOM  10720  N   CYS B 675      -0.249 -51.090  -6.874  1.00  0.900          N  
ATOM  10721  CA  CYS B 675       0.294 -52.120  -5.997  1.00  0.900          C  
ATOM  10722  C   CYS B 675       0.520 -51.557  -4.586  1.00  0.880          C  
ATOM  10723  O   CYS B 675       0.140 -52.202  -3.603  1.00  0.940          O  
ATOM  10724  CB  CYS B 675       1.619 -52.643  -6.551  1.00  1.260          C  
ATOM  10725  SG  CYS B 675       1.462 -53.546  -8.113  1.00  1.260          S  
ATOM  10726  H   CYS B 675       0.277 -50.810  -7.711  1.00  1.080          H  
ATOM  10727  HA  CYS B 675      -0.417 -52.942  -5.941  1.00  1.080          H  
ATOM  10728 1HB  CYS B 675       2.308 -51.831  -6.701  1.00  1.510          H  
ATOM  10729 2HB  CYS B 675       2.066 -53.315  -5.821  1.00  1.510          H  
ATOM  10730  HG  CYS B 675       1.261 -52.434  -8.879  1.00  1.510          H  
ATOM  10731  N   VAL B 676       1.072 -50.332  -4.494  1.00  0.830          N  
ATOM  10732  CA  VAL B 676       1.336 -49.673  -3.211  1.00  0.840          C  
ATOM  10733  C   VAL B 676       0.048 -49.454  -2.442  1.00  0.870          C  
ATOM  10734  O   VAL B 676      -0.015 -49.707  -1.237  1.00  0.900          O  
ATOM  10735  CB  VAL B 676       2.041 -48.309  -3.416  1.00  1.170          C  
ATOM  10736  CG1 VAL B 676       2.104 -47.557  -2.141  1.00  1.170          C  
ATOM  10737  CG2 VAL B 676       3.458 -48.517  -3.898  1.00  1.170          C  
ATOM  10738  H   VAL B 676       1.385 -49.885  -5.361  1.00  1.000          H  
ATOM  10739  HA  VAL B 676       1.990 -50.313  -2.625  1.00  1.010          H  
ATOM  10740  HB  VAL B 676       1.478 -47.726  -4.129  1.00  1.410          H  
ATOM  10741 1HG1 VAL B 676       2.603 -46.602  -2.298  1.00  1.410          H  
ATOM  10742 2HG1 VAL B 676       1.117 -47.373  -1.753  1.00  1.410          H  
ATOM  10743 3HG1 VAL B 676       2.669 -48.153  -1.433  1.00  1.410          H  
ATOM  10744 1HG2 VAL B 676       3.941 -47.548  -4.045  1.00  1.410          H  
ATOM  10745 2HG2 VAL B 676       4.009 -49.091  -3.153  1.00  1.410          H  
ATOM  10746 3HG2 VAL B 676       3.465 -49.053  -4.817  1.00  1.410          H  
ATOM  10747  N   VAL B 677      -0.982 -48.969  -3.125  1.00  0.880          N  
ATOM  10748  CA  VAL B 677      -2.247 -48.743  -2.467  1.00  0.930          C  
ATOM  10749  C   VAL B 677      -2.818 -50.042  -1.941  1.00  0.990          C  
ATOM  10750  O   VAL B 677      -3.277 -50.089  -0.798  1.00  1.000          O  
ATOM  10751  CB  VAL B 677      -3.258 -48.074  -3.418  1.00  1.280          C  
ATOM  10752  CG1 VAL B 677      -4.657 -48.071  -2.778  1.00  1.280          C  
ATOM  10753  CG2 VAL B 677      -2.801 -46.625  -3.698  1.00  1.280          C  
ATOM  10754  H   VAL B 677      -0.864 -48.754  -4.118  1.00  1.060          H  
ATOM  10755  HA  VAL B 677      -2.079 -48.075  -1.624  1.00  1.120          H  
ATOM  10756  HB  VAL B 677      -3.305 -48.633  -4.357  1.00  1.540          H  
ATOM  10757 1HG1 VAL B 677      -5.359 -47.590  -3.455  1.00  1.540          H  
ATOM  10758 2HG1 VAL B 677      -4.998 -49.087  -2.588  1.00  1.540          H  
ATOM  10759 3HG1 VAL B 677      -4.621 -47.533  -1.836  1.00  1.540          H  
ATOM  10760 1HG2 VAL B 677      -3.501 -46.143  -4.367  1.00  1.540          H  
ATOM  10761 2HG2 VAL B 677      -2.764 -46.076  -2.764  1.00  1.540          H  
ATOM  10762 3HG2 VAL B 677      -1.814 -46.631  -4.155  1.00  1.540          H  
ATOM  10763  N   LEU B 678      -2.805 -51.099  -2.751  1.00  1.040          N  
ATOM  10764  CA  LEU B 678      -3.350 -52.352  -2.281  1.00  1.130          C  
ATOM  10765  C   LEU B 678      -2.572 -52.936  -1.114  1.00  1.100          C  
ATOM  10766  O   LEU B 678      -3.188 -53.438  -0.170  1.00  1.140          O  
ATOM  10767  CB  LEU B 678      -3.413 -53.383  -3.411  1.00  1.550          C  
ATOM  10768  CG  LEU B 678      -3.993 -54.802  -3.034  1.00  1.550          C  
ATOM  10769  CD1 LEU B 678      -5.442 -54.682  -2.503  1.00  1.550          C  
ATOM  10770  CD2 LEU B 678      -3.948 -55.685  -4.273  1.00  1.550          C  
ATOM  10771  H   LEU B 678      -2.443 -51.024  -3.708  1.00  1.250          H  
ATOM  10772  HA  LEU B 678      -4.361 -52.149  -1.948  1.00  1.360          H  
ATOM  10773 1HB  LEU B 678      -4.015 -52.970  -4.217  1.00  1.860          H  
ATOM  10774 2HB  LEU B 678      -2.396 -53.525  -3.791  1.00  1.860          H  
ATOM  10775  HG  LEU B 678      -3.382 -55.254  -2.249  1.00  1.860          H  
ATOM  10776 1HD1 LEU B 678      -5.816 -55.676  -2.256  1.00  1.860          H  
ATOM  10777 2HD1 LEU B 678      -5.469 -54.069  -1.606  1.00  1.860          H  
ATOM  10778 3HD1 LEU B 678      -6.077 -54.236  -3.266  1.00  1.860          H  
ATOM  10779 1HD2 LEU B 678      -4.332 -56.677  -4.030  1.00  1.860          H  
ATOM  10780 2HD2 LEU B 678      -4.560 -55.242  -5.061  1.00  1.860          H  
ATOM  10781 3HD2 LEU B 678      -2.917 -55.768  -4.618  1.00  1.860          H  
ATOM  10782  N   LEU B 679      -1.233 -52.905  -1.144  1.00  1.050          N  
ATOM  10783  CA  LEU B 679      -0.530 -53.536  -0.040  1.00  1.060          C  
ATOM  10784  C   LEU B 679      -0.710 -52.688   1.231  1.00  1.000          C  
ATOM  10785  O   LEU B 679      -0.816 -53.240   2.334  1.00  1.030          O  
ATOM  10786  CB  LEU B 679       0.960 -53.789  -0.421  1.00  1.480          C  
ATOM  10787  CG  LEU B 679       1.964 -52.610  -0.458  1.00  1.480          C  
ATOM  10788  CD1 LEU B 679       2.638 -52.479   0.919  1.00  1.480          C  
ATOM  10789  CD2 LEU B 679       3.004 -52.842  -1.566  1.00  1.480          C  
ATOM  10790  H   LEU B 679      -0.730 -52.502  -1.943  1.00  1.260          H  
ATOM  10791  HA  LEU B 679      -0.989 -54.508   0.140  1.00  1.270          H  
ATOM  10792 1HB  LEU B 679       1.373 -54.529   0.237  1.00  1.780          H  
ATOM  10793 2HB  LEU B 679       0.960 -54.211  -1.427  1.00  1.780          H  
ATOM  10794  HG  LEU B 679       1.433 -51.689  -0.658  1.00  1.780          H  
ATOM  10795 1HD1 LEU B 679       3.334 -51.646   0.896  1.00  1.780          H  
ATOM  10796 2HD1 LEU B 679       1.914 -52.311   1.693  1.00  1.780          H  
ATOM  10797 3HD1 LEU B 679       3.181 -53.397   1.142  1.00  1.780          H  
ATOM  10798 1HD2 LEU B 679       3.700 -52.004  -1.586  1.00  1.780          H  
ATOM  10799 2HD2 LEU B 679       3.550 -53.764  -1.371  1.00  1.780          H  
ATOM  10800 3HD2 LEU B 679       2.499 -52.916  -2.531  1.00  1.780          H  
ATOM  10801  N   TYR B 680      -0.815 -51.351   1.102  1.00  0.940          N  
ATOM  10802  CA  TYR B 680      -1.035 -50.554   2.296  1.00  0.930          C  
ATOM  10803  C   TYR B 680      -2.415 -50.847   2.839  1.00  0.950          C  
ATOM  10804  O   TYR B 680      -2.565 -50.989   4.052  1.00  0.970          O  
ATOM  10805  CB  TYR B 680      -0.870 -49.051   2.047  1.00  1.310          C  
ATOM  10806  CG  TYR B 680       0.572 -48.566   1.790  1.00  1.310          C  
ATOM  10807  CD1 TYR B 680       1.691 -49.320   2.135  1.00  1.310          C  
ATOM  10808  CD2 TYR B 680       0.752 -47.345   1.223  1.00  1.310          C  
ATOM  10809  CE1 TYR B 680       2.949 -48.849   1.884  1.00  1.310          C  
ATOM  10810  CE2 TYR B 680       2.015 -46.861   0.973  1.00  1.310          C  
ATOM  10811  CZ  TYR B 680       3.121 -47.627   1.301  1.00  1.310          C  
ATOM  10812  OH  TYR B 680       4.416 -47.187   1.055  1.00  1.310          O  
ATOM  10813  H   TYR B 680      -0.683 -50.886   0.197  1.00  1.130          H  
ATOM  10814  HA  TYR B 680      -0.342 -50.869   3.067  1.00  1.120          H  
ATOM  10815 1HB  TYR B 680      -1.475 -48.775   1.176  1.00  1.570          H  
ATOM  10816 2HB  TYR B 680      -1.267 -48.500   2.900  1.00  1.570          H  
ATOM  10817  HD1 TYR B 680       1.598 -50.282   2.595  1.00  1.570          H  
ATOM  10818  HD2 TYR B 680      -0.108 -46.772   0.972  1.00  1.570          H  
ATOM  10819  HE1 TYR B 680       3.816 -49.449   2.147  1.00  1.570          H  
ATOM  10820  HE2 TYR B 680       2.145 -45.877   0.509  1.00  1.570          H  
ATOM  10821  HH  TYR B 680       4.415 -46.308   0.611  1.00  1.570          H  
ATOM  10822  N   LEU B 681      -3.405 -51.006   1.949  1.00  0.980          N  
ATOM  10823  CA  LEU B 681      -4.766 -51.294   2.354  1.00  1.070          C  
ATOM  10824  C   LEU B 681      -4.862 -52.582   3.101  1.00  1.120          C  
ATOM  10825  O   LEU B 681      -5.418 -52.609   4.197  1.00  1.160          O  
ATOM  10826  CB  LEU B 681      -5.682 -51.349   1.126  1.00  1.460          C  
ATOM  10827  CG  LEU B 681      -7.175 -51.693   1.356  1.00  1.460          C  
ATOM  10828  CD1 LEU B 681      -7.844 -50.626   2.235  1.00  1.460          C  
ATOM  10829  CD2 LEU B 681      -7.848 -51.795  -0.005  1.00  1.460          C  
ATOM  10830  H   LEU B 681      -3.221 -50.856   0.953  1.00  1.180          H  
ATOM  10831  HA  LEU B 681      -5.098 -50.529   3.028  1.00  1.280          H  
ATOM  10832 1HB  LEU B 681      -5.631 -50.385   0.623  1.00  1.750          H  
ATOM  10833 2HB  LEU B 681      -5.281 -52.094   0.446  1.00  1.750          H  
ATOM  10834  HG  LEU B 681      -7.259 -52.654   1.869  1.00  1.750          H  
ATOM  10835 1HD1 LEU B 681      -8.893 -50.886   2.380  1.00  1.750          H  
ATOM  10836 2HD1 LEU B 681      -7.359 -50.576   3.206  1.00  1.750          H  
ATOM  10837 3HD1 LEU B 681      -7.777 -49.655   1.746  1.00  1.750          H  
ATOM  10838 1HD2 LEU B 681      -8.901 -52.050   0.125  1.00  1.750          H  
ATOM  10839 2HD2 LEU B 681      -7.768 -50.839  -0.526  1.00  1.750          H  
ATOM  10840 3HD2 LEU B 681      -7.357 -52.570  -0.596  1.00  1.750          H  
ATOM  10841  N   VAL B 682      -4.249 -53.643   2.596  1.00  1.150          N  
ATOM  10842  CA  VAL B 682      -4.389 -54.892   3.308  1.00  1.260          C  
ATOM  10843  C   VAL B 682      -3.794 -54.697   4.707  1.00  1.180          C  
ATOM  10844  O   VAL B 682      -4.383 -55.153   5.689  1.00  1.260          O  
ATOM  10845  CB  VAL B 682      -3.741 -56.068   2.559  1.00  1.720          C  
ATOM  10846  CG1 VAL B 682      -3.797 -57.318   3.434  1.00  1.720          C  
ATOM  10847  CG2 VAL B 682      -4.458 -56.305   1.235  1.00  1.720          C  
ATOM  10848  H   VAL B 682      -3.762 -53.579   1.696  1.00  1.380          H  
ATOM  10849  HA  VAL B 682      -5.451 -55.113   3.415  1.00  1.510          H  
ATOM  10850  HB  VAL B 682      -2.696 -55.836   2.362  1.00  2.060          H  
ATOM  10851 1HG1 VAL B 682      -3.338 -58.146   2.914  1.00  2.060          H  
ATOM  10852 2HG1 VAL B 682      -3.280 -57.142   4.353  1.00  2.060          H  
ATOM  10853 3HG1 VAL B 682      -4.836 -57.564   3.651  1.00  2.060          H  
ATOM  10854 1HG2 VAL B 682      -3.982 -57.133   0.713  1.00  2.060          H  
ATOM  10855 2HG2 VAL B 682      -5.503 -56.543   1.424  1.00  2.060          H  
ATOM  10856 3HG2 VAL B 682      -4.401 -55.415   0.620  1.00  2.060          H  
ATOM  10857  N   GLY B 683      -2.634 -54.027   4.805  1.00  1.060          N  
ATOM  10858  CA  GLY B 683      -2.019 -53.741   6.096  1.00  1.020          C  
ATOM  10859  C   GLY B 683      -2.986 -52.978   7.020  1.00  1.030          C  
ATOM  10860  O   GLY B 683      -3.211 -53.381   8.164  1.00  1.090          O  
ATOM  10861  H   GLY B 683      -2.160 -53.702   3.954  1.00  1.270          H  
ATOM  10862 1HA  GLY B 683      -1.715 -54.674   6.570  1.00  1.220          H  
ATOM  10863 2HA  GLY B 683      -1.120 -53.147   5.934  1.00  1.220          H  
ATOM  10864  N   PHE B 684      -3.567 -51.872   6.532  1.00  1.040          N  
ATOM  10865  CA  PHE B 684      -4.498 -51.076   7.331  1.00  1.150          C  
ATOM  10866  C   PHE B 684      -5.706 -51.859   7.795  1.00  1.230          C  
ATOM  10867  O   PHE B 684      -6.096 -51.740   8.963  1.00  1.300          O  
ATOM  10868  CB  PHE B 684      -5.033 -49.866   6.548  1.00  1.570          C  
ATOM  10869  CG  PHE B 684      -4.264 -48.558   6.624  1.00  1.570          C  
ATOM  10870  CD1 PHE B 684      -3.009 -48.383   6.057  1.00  1.570          C  
ATOM  10871  CD2 PHE B 684      -4.873 -47.455   7.236  1.00  1.570          C  
ATOM  10872  CE1 PHE B 684      -2.387 -47.159   6.110  1.00  1.570          C  
ATOM  10873  CE2 PHE B 684      -4.250 -46.241   7.282  1.00  1.570          C  
ATOM  10874  CZ  PHE B 684      -3.011 -46.096   6.720  1.00  1.570          C  
ATOM  10875  H   PHE B 684      -3.343 -51.586   5.578  1.00  1.250          H  
ATOM  10876  HA  PHE B 684      -3.963 -50.716   8.211  1.00  1.380          H  
ATOM  10877 1HB  PHE B 684      -5.084 -50.150   5.497  1.00  1.880          H  
ATOM  10878 2HB  PHE B 684      -6.054 -49.667   6.864  1.00  1.880          H  
ATOM  10879  HD1 PHE B 684      -2.519 -49.214   5.568  1.00  1.880          H  
ATOM  10880  HD2 PHE B 684      -5.870 -47.567   7.678  1.00  1.880          H  
ATOM  10881  HE1 PHE B 684      -1.402 -47.029   5.660  1.00  1.880          H  
ATOM  10882  HE2 PHE B 684      -4.746 -45.392   7.762  1.00  1.880          H  
ATOM  10883  HZ  PHE B 684      -2.526 -45.141   6.753  1.00  1.880          H  
ATOM  10884  N   VAL B 685      -6.303 -52.666   6.912  1.00  1.260          N  
ATOM  10885  CA  VAL B 685      -7.501 -53.402   7.284  1.00  1.410          C  
ATOM  10886  C   VAL B 685      -7.139 -54.427   8.368  1.00  1.400          C  
ATOM  10887  O   VAL B 685      -7.929 -54.643   9.287  1.00  1.500          O  
ATOM  10888  CB  VAL B 685      -8.192 -54.095   6.090  1.00  1.910          C  
ATOM  10889  CG1 VAL B 685      -9.389 -54.914   6.608  1.00  1.910          C  
ATOM  10890  CG2 VAL B 685      -8.659 -53.072   5.060  1.00  1.910          C  
ATOM  10891  H   VAL B 685      -5.930 -52.723   5.959  1.00  1.510          H  
ATOM  10892  HA  VAL B 685      -8.217 -52.698   7.705  1.00  1.690          H  
ATOM  10893  HB  VAL B 685      -7.479 -54.786   5.625  1.00  2.300          H  
ATOM  10894 1HG1 VAL B 685      -9.871 -55.428   5.779  1.00  2.300          H  
ATOM  10895 2HG1 VAL B 685      -9.075 -55.630   7.330  1.00  2.300          H  
ATOM  10896 3HG1 VAL B 685     -10.104 -54.242   7.081  1.00  2.300          H  
ATOM  10897 1HG2 VAL B 685      -9.133 -53.580   4.222  1.00  2.300          H  
ATOM  10898 2HG2 VAL B 685      -9.366 -52.399   5.513  1.00  2.300          H  
ATOM  10899 3HG2 VAL B 685      -7.811 -52.508   4.702  1.00  2.300          H  
ATOM  10900  N   ILE B 686      -5.991 -55.118   8.225  1.00  1.320          N  
ATOM  10901  CA  ILE B 686      -5.565 -56.109   9.217  1.00  1.320          C  
ATOM  10902  C   ILE B 686      -5.292 -55.467  10.564  1.00  1.310          C  
ATOM  10903  O   ILE B 686      -5.731 -55.997  11.583  1.00  1.380          O  
ATOM  10904  CB  ILE B 686      -4.284 -56.882   8.812  1.00  1.850          C  
ATOM  10905  CG1 ILE B 686      -4.566 -57.752   7.611  1.00  1.850          C  
ATOM  10906  CG2 ILE B 686      -3.812 -57.791  10.029  1.00  1.850          C  
ATOM  10907  CD1 ILE B 686      -3.359 -58.297   6.950  1.00  1.850          C  
ATOM  10908  H   ILE B 686      -5.416 -54.958   7.392  1.00  1.580          H  
ATOM  10909  HA  ILE B 686      -6.368 -56.826   9.353  1.00  1.580          H  
ATOM  10910  HB  ILE B 686      -3.498 -56.169   8.543  1.00  2.220          H  
ATOM  10911 1HG1 ILE B 686      -5.192 -58.584   7.922  1.00  2.220          H  
ATOM  10912 2HG1 ILE B 686      -5.100 -57.171   6.875  1.00  2.220          H  
ATOM  10913 1HG2 ILE B 686      -2.916 -58.342   9.770  1.00  2.220          H  
ATOM  10914 2HG2 ILE B 686      -3.592 -57.187  10.893  1.00  2.220          H  
ATOM  10915 3HG2 ILE B 686      -4.605 -58.498  10.284  1.00  2.220          H  
ATOM  10916 1HD1 ILE B 686      -3.691 -58.891   6.101  1.00  2.220          H  
ATOM  10917 2HD1 ILE B 686      -2.746 -57.464   6.609  1.00  2.220          H  
ATOM  10918 3HD1 ILE B 686      -2.779 -58.914   7.610  1.00  2.220          H  
ATOM  10919  N   ILE B 687      -4.556 -54.344  10.604  1.00  1.270          N  
ATOM  10920  CA  ILE B 687      -4.260 -53.743  11.904  1.00  1.370          C  
ATOM  10921  C   ILE B 687      -5.571 -53.303  12.507  1.00  1.510          C  
ATOM  10922  O   ILE B 687      -5.859 -53.606  13.670  1.00  1.640          O  
ATOM  10923  CB  ILE B 687      -3.297 -52.525  11.830  1.00  1.880          C  
ATOM  10924  CG1 ILE B 687      -1.934 -52.960  11.342  1.00  1.880          C  
ATOM  10925  CG2 ILE B 687      -3.102 -51.983  13.282  1.00  1.880          C  
ATOM  10926  CD1 ILE B 687      -1.010 -51.864  10.943  1.00  1.880          C  
ATOM  10927  H   ILE B 687      -4.195 -53.934   9.732  1.00  1.520          H  
ATOM  10928  HA  ILE B 687      -3.850 -54.480  12.567  1.00  1.640          H  
ATOM  10929  HB  ILE B 687      -3.698 -51.756  11.163  1.00  2.250          H  
ATOM  10930 1HG1 ILE B 687      -1.441 -53.535  12.121  1.00  2.250          H  
ATOM  10931 2HG1 ILE B 687      -2.091 -53.584  10.479  1.00  2.250          H  
ATOM  10932 1HG2 ILE B 687      -2.429 -51.145  13.291  1.00  2.250          H  
ATOM  10933 2HG2 ILE B 687      -4.034 -51.673  13.691  1.00  2.250          H  
ATOM  10934 3HG2 ILE B 687      -2.689 -52.773  13.909  1.00  2.250          H  
ATOM  10935 1HD1 ILE B 687      -0.101 -52.317  10.601  1.00  2.250          H  
ATOM  10936 2HD1 ILE B 687      -1.459 -51.284  10.134  1.00  2.250          H  
ATOM  10937 3HD1 ILE B 687      -0.789 -51.210  11.775  1.00  2.250          H  
ATOM  10938  N   SER B 688      -6.392 -52.641  11.706  1.00  1.560          N  
ATOM  10939  CA  SER B 688      -7.675 -52.172  12.162  1.00  1.820          C  
ATOM  10940  C   SER B 688      -8.522 -53.326  12.698  1.00  1.890          C  
ATOM  10941  O   SER B 688      -9.045 -53.243  13.797  1.00  2.100          O  
ATOM  10942  CB  SER B 688      -8.360 -51.513  10.994  1.00  2.440          C  
ATOM  10943  OG  SER B 688      -7.675 -50.367  10.580  1.00  2.440          O  
ATOM  10944  H   SER B 688      -6.104 -52.421  10.752  1.00  1.870          H  
ATOM  10945  HA  SER B 688      -7.525 -51.451  12.958  1.00  2.180          H  
ATOM  10946 1HB  SER B 688      -8.400 -52.217  10.184  1.00  2.930          H  
ATOM  10947 2HB  SER B 688      -9.356 -51.269  11.245  1.00  2.930          H  
ATOM  10948  HG  SER B 688      -6.922 -50.689  10.049  1.00  2.930          H  
ATOM  10949  N   GLY B 689      -8.622 -54.430  11.970  1.00  1.770          N  
ATOM  10950  CA  GLY B 689      -9.398 -55.562  12.438  1.00  1.880          C  
ATOM  10951  C   GLY B 689      -8.829 -56.198  13.712  1.00  1.920          C  
ATOM  10952  O   GLY B 689      -9.520 -56.313  14.724  1.00  2.090          O  
ATOM  10953  H   GLY B 689      -8.190 -54.480  11.050  1.00  2.120          H  
ATOM  10954 1HA  GLY B 689     -10.424 -55.245  12.613  1.00  2.260          H  
ATOM  10955 2HA  GLY B 689      -9.430 -56.310  11.645  1.00  2.260          H  
ATOM  10956  N   LEU B 690      -7.565 -56.612  13.653  1.00  1.830          N  
ATOM  10957  CA  LEU B 690      -6.898 -57.328  14.731  1.00  1.910          C  
ATOM  10958  C   LEU B 690      -6.413 -56.480  15.908  1.00  2.010          C  
ATOM  10959  O   LEU B 690      -6.672 -56.815  17.069  1.00  2.220          O  
ATOM  10960  CB  LEU B 690      -5.760 -58.124  14.091  1.00  2.640          C  
ATOM  10961  CG  LEU B 690      -4.847 -58.963  14.961  1.00  2.640          C  
ATOM  10962  CD1 LEU B 690      -5.648 -59.978  15.776  1.00  2.640          C  
ATOM  10963  CD2 LEU B 690      -3.910 -59.692  13.998  1.00  2.640          C  
ATOM  10964  H   LEU B 690      -7.040 -56.444  12.793  1.00  2.200          H  
ATOM  10965  HA  LEU B 690      -7.620 -58.043  15.114  1.00  2.290          H  
ATOM  10966 1HB  LEU B 690      -6.193 -58.778  13.339  1.00  3.170          H  
ATOM  10967 2HB  LEU B 690      -5.122 -57.410  13.571  1.00  3.170          H  
ATOM  10968  HG  LEU B 690      -4.272 -58.335  15.644  1.00  3.170          H  
ATOM  10969 1HD1 LEU B 690      -4.970 -60.598  16.355  1.00  3.170          H  
ATOM  10970 2HD1 LEU B 690      -6.327 -59.464  16.459  1.00  3.170          H  
ATOM  10971 3HD1 LEU B 690      -6.217 -60.596  15.116  1.00  3.170          H  
ATOM  10972 1HD2 LEU B 690      -3.233 -60.315  14.539  1.00  3.170          H  
ATOM  10973 2HD2 LEU B 690      -4.495 -60.306  13.322  1.00  3.170          H  
ATOM  10974 3HD2 LEU B 690      -3.351 -58.975  13.416  1.00  3.170          H  
ATOM  10975  N   ASP B 691      -5.696 -55.391  15.668  1.00  1.940          N  
ATOM  10976  CA  ASP B 691      -5.256 -54.613  16.815  1.00  2.060          C  
ATOM  10977  C   ASP B 691      -6.486 -53.902  17.354  1.00  2.270          C  
ATOM  10978  O   ASP B 691      -6.689 -53.798  18.571  1.00  2.800          O  
ATOM  10979  CB  ASP B 691      -4.137 -53.627  16.474  1.00  2.840          C  
ATOM  10980  CG  ASP B 691      -3.535 -52.961  17.733  1.00  2.840          C  
ATOM  10981  OD1 ASP B 691      -3.130 -53.682  18.629  1.00  2.840          O  
ATOM  10982  OD2 ASP B 691      -3.496 -51.754  17.790  1.00  2.840          O  
ATOM  10983  H   ASP B 691      -5.509 -55.076  14.722  1.00  2.330          H  
ATOM  10984  HA  ASP B 691      -4.879 -55.291  17.580  1.00  2.470          H  
ATOM  10985 1HB  ASP B 691      -3.348 -54.144  15.925  1.00  3.400          H  
ATOM  10986 2HB  ASP B 691      -4.536 -52.851  15.824  1.00  3.400          H  
ATOM  10987  N   GLY B 692      -7.325 -53.435  16.430  1.00  2.430          N  
ATOM  10988  CA  GLY B 692      -8.549 -52.750  16.813  1.00  2.560          C  
ATOM  10989  C   GLY B 692      -9.462 -53.632  17.668  1.00  2.730          C  
ATOM  10990  O   GLY B 692     -10.005 -53.150  18.657  1.00  3.390          O  
ATOM  10991  H   GLY B 692      -7.052 -53.529  15.444  1.00  2.920          H  
ATOM  10992 1HA  GLY B 692      -8.293 -51.849  17.368  1.00  3.070          H  
ATOM  10993 2HA  GLY B 692      -9.090 -52.417  15.932  1.00  3.070          H  
ATOM  10994  N   ILE B 693      -9.584 -54.939  17.380  1.00  2.680          N  
ATOM  10995  CA  ILE B 693     -10.432 -55.738  18.255  1.00  3.320          C  
ATOM  10996  C   ILE B 693      -9.753 -55.995  19.612  1.00  3.470          C  
ATOM  10997  O   ILE B 693     -10.434 -56.023  20.639  1.00  4.000          O  
ATOM  10998  CB  ILE B 693     -10.844 -57.103  17.610  1.00  4.390          C  
ATOM  10999  CG1 ILE B 693     -12.074 -57.728  18.326  1.00  4.390          C  
ATOM  11000  CG2 ILE B 693      -9.698 -58.140  17.654  1.00  4.390          C  
ATOM  11001  CD1 ILE B 693     -13.374 -56.945  18.168  1.00  4.390          C  
ATOM  11002  H   ILE B 693      -9.195 -55.340  16.520  1.00  3.220          H  
ATOM  11003  HA  ILE B 693     -11.325 -55.167  18.442  1.00  3.980          H  
ATOM  11004  HB  ILE B 693     -11.114 -56.926  16.569  1.00  5.270          H  
ATOM  11005 1HG1 ILE B 693     -12.232 -58.721  17.918  1.00  5.270          H  
ATOM  11006 2HG1 ILE B 693     -11.860 -57.823  19.390  1.00  5.270          H  
ATOM  11007 1HG2 ILE B 693     -10.007 -59.051  17.184  1.00  5.270          H  
ATOM  11008 2HG2 ILE B 693      -8.856 -57.750  17.131  1.00  5.270          H  
ATOM  11009 3HG2 ILE B 693      -9.424 -58.376  18.672  1.00  5.270          H  
ATOM  11010 1HD1 ILE B 693     -14.166 -57.480  18.685  1.00  5.270          H  
ATOM  11011 2HD1 ILE B 693     -13.302 -55.951  18.585  1.00  5.270          H  
ATOM  11012 3HD1 ILE B 693     -13.606 -56.872  17.114  1.00  5.270          H  
ATOM  11013  N   ARG B 694      -8.425 -56.211  19.615  1.00  3.260          N  
ATOM  11014  CA  ARG B 694      -7.688 -56.513  20.837  1.00  3.460          C  
ATOM  11015  C   ARG B 694      -7.047 -55.326  21.578  1.00  3.210          C  
ATOM  11016  O   ARG B 694      -7.371 -55.069  22.739  1.00  3.570          O  
ATOM  11017  CB  ARG B 694      -6.602 -57.530  20.496  1.00  4.760          C  
ATOM  11018  CG  ARG B 694      -5.718 -57.993  21.647  1.00  4.760          C  
ATOM  11019  CD  ARG B 694      -4.775 -59.051  21.204  1.00  4.760          C  
ATOM  11020  NE  ARG B 694      -3.907 -59.511  22.289  1.00  4.760          N  
ATOM  11021  CZ  ARG B 694      -2.708 -58.974  22.634  1.00  4.760          C  
ATOM  11022  NH1 ARG B 694      -2.207 -57.944  21.978  1.00  4.760          N  
ATOM  11023  NH2 ARG B 694      -2.030 -59.494  23.644  1.00  4.760          N  
ATOM  11024  H   ARG B 694      -7.914 -56.215  18.724  1.00  3.910          H  
ATOM  11025  HA  ARG B 694      -8.387 -56.987  21.521  1.00  4.150          H  
ATOM  11026 1HB  ARG B 694      -7.072 -58.411  20.064  1.00  5.720          H  
ATOM  11027 2HB  ARG B 694      -5.953 -57.108  19.725  1.00  5.720          H  
ATOM  11028 1HG  ARG B 694      -5.133 -57.153  22.017  1.00  5.720          H  
ATOM  11029 2HG  ARG B 694      -6.340 -58.386  22.452  1.00  5.720          H  
ATOM  11030 1HD  ARG B 694      -5.344 -59.908  20.840  1.00  5.720          H  
ATOM  11031 2HD  ARG B 694      -4.161 -58.673  20.397  1.00  5.720          H  
ATOM  11032  HE  ARG B 694      -4.233 -60.302  22.830  1.00  5.720          H  
ATOM  11033 1HH1 ARG B 694      -2.707 -57.534  21.206  1.00  5.720          H  
ATOM  11034 2HH1 ARG B 694      -1.311 -57.562  22.249  1.00  5.720          H  
ATOM  11035 1HH2 ARG B 694      -2.405 -60.284  24.150  1.00  5.720          H  
ATOM  11036 2HH2 ARG B 694      -1.137 -59.107  23.909  1.00  5.720          H  
ATOM  11037  N   GLY B 695      -6.117 -54.631  20.921  1.00  2.780          N  
ATOM  11038  CA  GLY B 695      -5.310 -53.555  21.501  1.00  2.780          C  
ATOM  11039  C   GLY B 695      -6.157 -52.404  22.015  1.00  3.030          C  
ATOM  11040  O   GLY B 695      -5.853 -51.793  23.040  1.00  3.350          O  
ATOM  11041  H   GLY B 695      -5.973 -54.841  19.941  1.00  3.340          H  
ATOM  11042 1HA  GLY B 695      -4.688 -53.950  22.299  1.00  3.340          H  
ATOM  11043 2HA  GLY B 695      -4.630 -53.183  20.730  1.00  3.340          H  
ATOM  11044  N   TYR B 696      -7.248 -52.132  21.316  1.00  3.150          N  
ATOM  11045  CA  TYR B 696      -8.174 -51.049  21.653  1.00  3.700          C  
ATOM  11046  C   TYR B 696      -8.684 -51.158  23.097  1.00  4.280          C  
ATOM  11047  O   TYR B 696      -8.735 -50.163  23.821  1.00  4.530          O  
ATOM  11048  CB  TYR B 696      -9.343 -51.076  20.683  1.00  4.960          C  
ATOM  11049  CG  TYR B 696     -10.374 -49.970  20.767  1.00  4.960          C  
ATOM  11050  CD1 TYR B 696     -10.136 -48.783  20.097  1.00  4.960          C  
ATOM  11051  CD2 TYR B 696     -11.569 -50.146  21.447  1.00  4.960          C  
ATOM  11052  CE1 TYR B 696     -11.080 -47.790  20.088  1.00  4.960          C  
ATOM  11053  CE2 TYR B 696     -12.519 -49.133  21.438  1.00  4.960          C  
ATOM  11054  CZ  TYR B 696     -12.271 -47.956  20.746  1.00  4.960          C  
ATOM  11055  OH  TYR B 696     -13.230 -46.955  20.707  1.00  4.960          O  
ATOM  11056  H   TYR B 696      -7.366 -52.671  20.449  1.00  3.780          H  
ATOM  11057  HA  TYR B 696      -7.646 -50.101  21.554  1.00  4.440          H  
ATOM  11058 1HB  TYR B 696      -8.948 -51.076  19.672  1.00  5.950          H  
ATOM  11059 2HB  TYR B 696      -9.869 -52.017  20.818  1.00  5.950          H  
ATOM  11060  HD1 TYR B 696      -9.204 -48.644  19.551  1.00  5.950          H  
ATOM  11061  HD2 TYR B 696     -11.768 -51.082  21.969  1.00  5.950          H  
ATOM  11062  HE1 TYR B 696     -10.888 -46.885  19.544  1.00  5.950          H  
ATOM  11063  HE2 TYR B 696     -13.466 -49.271  21.958  1.00  5.950          H  
ATOM  11064  HH  TYR B 696     -12.960 -46.246  20.075  1.00  5.950          H  
ATOM  11065  N   GLY B 697      -9.118 -52.367  23.492  1.00  4.740          N  
ATOM  11066  CA  GLY B 697      -9.660 -52.615  24.830  1.00  5.400          C  
ATOM  11067  C   GLY B 697      -8.753 -53.465  25.744  1.00  5.540          C  
ATOM  11068  O   GLY B 697      -9.159 -53.838  26.848  1.00  5.790          O  
ATOM  11069  H   GLY B 697      -9.048 -53.142  22.842  1.00  5.690          H  
ATOM  11070 1HA  GLY B 697      -9.855 -51.659  25.313  1.00  6.480          H  
ATOM  11071 2HA  GLY B 697     -10.625 -53.111  24.726  1.00  6.480          H  
ATOM  11072  N   LEU B 698      -7.536 -53.759  25.298  1.00  5.640          N  
ATOM  11073  CA  LEU B 698      -6.578 -54.595  26.020  1.00  5.880          C  
ATOM  11074  C   LEU B 698      -6.224 -54.008  27.390  1.00  5.640          C  
ATOM  11075  O   LEU B 698      -5.973 -52.813  27.530  1.00  5.660          O  
ATOM  11076  CB  LEU B 698      -5.302 -54.751  25.162  1.00  8.140          C  
ATOM  11077  CG  LEU B 698      -4.211 -55.762  25.566  1.00  8.140          C  
ATOM  11078  CD1 LEU B 698      -4.720 -57.187  25.429  1.00  8.140          C  
ATOM  11079  CD2 LEU B 698      -3.005 -55.540  24.663  1.00  8.140          C  
ATOM  11080  H   LEU B 698      -7.279 -53.450  24.361  1.00  6.770          H  
ATOM  11081  HA  LEU B 698      -7.037 -55.568  26.169  1.00  7.060          H  
ATOM  11082 1HB  LEU B 698      -5.594 -55.036  24.193  1.00  9.760          H  
ATOM  11083 2HB  LEU B 698      -4.832 -53.768  25.085  1.00  9.760          H  
ATOM  11084  HG  LEU B 698      -3.934 -55.613  26.565  1.00  9.760          H  
ATOM  11085 1HD1 LEU B 698      -3.930 -57.881  25.710  1.00  9.760          H  
ATOM  11086 2HD1 LEU B 698      -5.574 -57.345  26.076  1.00  9.760          H  
ATOM  11087 3HD1 LEU B 698      -5.009 -57.368  24.405  1.00  9.760          H  
ATOM  11088 1HD2 LEU B 698      -2.212 -56.235  24.926  1.00  9.760          H  
ATOM  11089 2HD2 LEU B 698      -3.294 -55.697  23.626  1.00  9.760          H  
ATOM  11090 3HD2 LEU B 698      -2.648 -54.514  24.793  1.00  9.760          H  
ATOM  11091  N   ALA B 699      -6.171 -54.872  28.413  1.00  5.780          N  
ATOM  11092  CA  ALA B 699      -5.838 -54.471  29.788  1.00  6.010          C  
ATOM  11093  C   ALA B 699      -4.334 -54.300  30.018  1.00  6.270          C  
ATOM  11094  O   ALA B 699      -3.894 -53.974  31.119  1.00  6.660          O  
ATOM  11095  CB  ALA B 699      -6.364 -55.503  30.768  1.00  8.320          C  
ATOM  11096  H   ALA B 699      -6.416 -55.838  28.248  1.00  6.940          H  
ATOM  11097  HA  ALA B 699      -6.318 -53.510  29.980  1.00  7.210          H  
ATOM  11098 1HB  ALA B 699      -6.145 -55.180  31.786  1.00  9.990          H  
ATOM  11099 2HB  ALA B 699      -7.442 -55.605  30.642  1.00  9.990          H  
ATOM  11100 3HB  ALA B 699      -5.880 -56.460  30.578  1.00  9.990          H  
ATOM  11101  N   LEU B 700      -3.560 -54.589  28.997  1.00  6.370          N  
ATOM  11102  CA  LEU B 700      -2.113 -54.504  29.017  1.00  6.780          C  
ATOM  11103  C   LEU B 700      -1.742 -53.206  28.331  1.00  7.020          C  
ATOM  11104  O   LEU B 700      -2.525 -52.691  27.539  1.00  7.930          O  
ATOM  11105  CB  LEU B 700      -1.502 -55.667  28.238  1.00  9.330          C  
ATOM  11106  CG  LEU B 700      -1.954 -57.080  28.648  1.00  9.330          C  
ATOM  11107  CD1 LEU B 700      -1.316 -58.082  27.699  1.00  9.330          C  
ATOM  11108  CD2 LEU B 700      -1.578 -57.360  30.095  1.00  9.330          C  
ATOM  11109  H   LEU B 700      -4.020 -54.841  28.141  1.00  7.640          H  
ATOM  11110  HA  LEU B 700      -1.751 -54.475  30.043  1.00  8.140          H  
ATOM  11111 1HB  LEU B 700      -1.705 -55.527  27.196  1.00 11.190          H  
ATOM  11112 2HB  LEU B 700      -0.422 -55.628  28.370  1.00 11.190          H  
ATOM  11113  HG  LEU B 700      -3.034 -57.160  28.542  1.00 11.190          H  
ATOM  11114 1HD1 LEU B 700      -1.642 -59.087  27.960  1.00 11.190          H  
ATOM  11115 2HD1 LEU B 700      -1.617 -57.860  26.678  1.00 11.190          H  
ATOM  11116 3HD1 LEU B 700      -0.232 -58.021  27.776  1.00 11.190          H  
ATOM  11117 1HD2 LEU B 700      -1.907 -58.363  30.365  1.00 11.190          H  
ATOM  11118 2HD2 LEU B 700      -0.497 -57.289  30.216  1.00 11.190          H  
ATOM  11119 3HD2 LEU B 700      -2.064 -56.640  30.755  1.00 11.190          H  
ATOM  11120  N   GLY B 701      -0.545 -52.684  28.576  1.00  6.450          N  
ATOM  11121  CA  GLY B 701      -0.178 -51.448  27.886  1.00  6.900          C  
ATOM  11122  C   GLY B 701      -0.336 -50.213  28.769  1.00  6.820          C  
ATOM  11123  O   GLY B 701      -1.034 -49.265  28.412  1.00  6.750          O  
ATOM  11124  H   GLY B 701       0.080 -53.132  29.227  1.00  7.740          H  
ATOM  11125 1HA  GLY B 701       0.857 -51.520  27.548  1.00  8.280          H  
ATOM  11126 2HA  GLY B 701      -0.787 -51.332  26.991  1.00  8.280          H  
ATOM  11127  N   ASN B 702       0.297 -50.245  29.946  1.00  7.180          N  
ATOM  11128  CA  ASN B 702       0.259 -49.134  30.902  1.00  7.490          C  
ATOM  11129  C   ASN B 702       0.936 -47.879  30.343  1.00  7.290          C  
ATOM  11130  O   ASN B 702       0.683 -46.762  30.797  1.00  7.670          O  
ATOM  11131  CB  ASN B 702       0.919 -49.547  32.200  1.00 10.360          C  
ATOM  11132  CG  ASN B 702       0.090 -50.521  32.980  1.00 10.360          C  
ATOM  11133  OD1 ASN B 702      -1.129 -50.618  32.806  1.00 10.360          O  
ATOM  11134  ND2 ASN B 702       0.733 -51.262  33.839  1.00 10.360          N  
ATOM  11135  H   ASN B 702       0.828 -51.067  30.178  1.00  8.620          H  
ATOM  11136  HA  ASN B 702      -0.785 -48.878  31.096  1.00  8.990          H  
ATOM  11137 1HB  ASN B 702       1.889 -49.995  31.986  1.00 12.430          H  
ATOM  11138 2HB  ASN B 702       1.096 -48.663  32.812  1.00 12.430          H  
ATOM  11139 1HD2 ASN B 702       0.236 -51.934  34.390  1.00 12.430          H  
ATOM  11140 2HD2 ASN B 702       1.721 -51.160  33.955  1.00 12.430          H  
ATOM  11141  N   LYS B 703       1.847 -48.084  29.397  1.00  7.000          N  
ATOM  11142  CA  LYS B 703       2.581 -47.014  28.741  1.00  7.140          C  
ATOM  11143  C   LYS B 703       2.109 -46.898  27.302  1.00  6.690          C  
ATOM  11144  O   LYS B 703       1.640 -47.875  26.714  1.00  7.190          O  
ATOM  11145  CB  LYS B 703       4.087 -47.240  28.840  1.00  9.940          C  
ATOM  11146  CG  LYS B 703       4.633 -47.319  30.285  1.00  9.940          C  
ATOM  11147  CD  LYS B 703       4.411 -45.984  31.029  1.00  9.940          C  
ATOM  11148  CE  LYS B 703       5.126 -45.927  32.377  1.00  9.940          C  
ATOM  11149  NZ  LYS B 703       4.848 -44.630  33.127  1.00  9.940          N  
ATOM  11150  H   LYS B 703       1.992 -49.032  29.092  1.00  8.400          H  
ATOM  11151  HA  LYS B 703       2.339 -46.067  29.219  1.00  8.570          H  
ATOM  11152 1HB  LYS B 703       4.342 -48.171  28.337  1.00 11.930          H  
ATOM  11153 2HB  LYS B 703       4.614 -46.443  28.321  1.00 11.930          H  
ATOM  11154 1HG  LYS B 703       4.121 -48.115  30.823  1.00 11.930          H  
ATOM  11155 2HG  LYS B 703       5.699 -47.544  30.260  1.00 11.930          H  
ATOM  11156 1HD  LYS B 703       4.716 -45.173  30.403  1.00 11.930          H  
ATOM  11157 2HD  LYS B 703       3.349 -45.867  31.239  1.00 11.930          H  
ATOM  11158 1HE  LYS B 703       4.785 -46.764  32.984  1.00 11.930          H  
ATOM  11159 2HE  LYS B 703       6.202 -46.017  32.218  1.00 11.930          H  
ATOM  11160 1HZ  LYS B 703       5.327 -44.650  34.013  1.00 11.930          H  
ATOM  11161 2HZ  LYS B 703       5.177 -43.781  32.592  1.00 11.930          H  
ATOM  11162 3HZ  LYS B 703       3.858 -44.544  33.289  1.00 11.930          H  
ATOM  11163  N   ASP B 704       2.273 -45.714  26.720  1.00  6.200          N  
ATOM  11164  CA  ASP B 704       1.808 -45.463  25.368  1.00  5.980          C  
ATOM  11165  C   ASP B 704       2.435 -46.446  24.365  1.00  5.110          C  
ATOM  11166  O   ASP B 704       3.636 -46.722  24.464  1.00  4.780          O  
ATOM  11167  CB  ASP B 704       2.178 -44.037  24.965  1.00  8.460          C  
ATOM  11168  CG  ASP B 704       1.421 -42.961  25.748  1.00  8.460          C  
ATOM  11169  OD1 ASP B 704       0.455 -43.265  26.407  1.00  8.460          O  
ATOM  11170  OD2 ASP B 704       1.855 -41.833  25.696  1.00  8.460          O  
ATOM  11171  H   ASP B 704       2.708 -44.954  27.247  1.00  7.440          H  
ATOM  11172  HA  ASP B 704       0.730 -45.553  25.397  1.00  7.180          H  
ATOM  11173 1HB  ASP B 704       3.246 -43.889  25.122  1.00 10.150          H  
ATOM  11174 2HB  ASP B 704       1.987 -43.897  23.901  1.00 10.150          H  
ATOM  11175  N   PRO B 705       1.652 -46.968  23.389  1.00  5.030          N  
ATOM  11176  CA  PRO B 705       2.053 -47.887  22.330  1.00  4.530          C  
ATOM  11177  C   PRO B 705       2.907 -47.193  21.283  1.00  4.230          C  
ATOM  11178  O   PRO B 705       2.841 -45.975  21.149  1.00  4.550          O  
ATOM  11179  CB  PRO B 705       0.709 -48.357  21.761  1.00  6.790          C  
ATOM  11180  CG  PRO B 705      -0.241 -47.208  22.024  1.00  6.790          C  
ATOM  11181  CD  PRO B 705       0.211 -46.615  23.341  1.00  6.790          C  
ATOM  11182  HA  PRO B 705       2.602 -48.728  22.779  1.00  5.440          H  
ATOM  11183 1HB  PRO B 705       0.816 -48.606  20.690  1.00  8.150          H  
ATOM  11184 2HB  PRO B 705       0.397 -49.282  22.268  1.00  8.150          H  
ATOM  11185 1HG  PRO B 705      -0.198 -46.478  21.220  1.00  8.150          H  
ATOM  11186 2HG  PRO B 705      -1.279 -47.578  22.054  1.00  8.150          H  
ATOM  11187 1HD  PRO B 705       0.070 -45.523  23.295  1.00  8.150          H  
ATOM  11188 2HD  PRO B 705      -0.337 -47.090  24.180  1.00  8.150          H  
ATOM  11189  N   LYS B 706       3.673 -47.988  20.538  1.00  4.030          N  
ATOM  11190  CA  LYS B 706       4.529 -47.521  19.439  1.00  4.170          C  
ATOM  11191  C   LYS B 706       4.107 -48.127  18.102  1.00  3.740          C  
ATOM  11192  O   LYS B 706       3.621 -49.263  18.069  1.00  3.780          O  
ATOM  11193  CB  LYS B 706       5.972 -47.928  19.732  1.00  5.780          C  
ATOM  11194  CG  LYS B 706       6.544 -47.411  21.036  1.00  5.780          C  
ATOM  11195  CD  LYS B 706       6.746 -45.888  21.033  1.00  5.780          C  
ATOM  11196  CE  LYS B 706       7.371 -45.432  22.332  1.00  5.780          C  
ATOM  11197  NZ  LYS B 706       6.416 -45.615  23.463  1.00  5.780          N  
ATOM  11198  H   LYS B 706       3.653 -48.973  20.756  1.00  4.840          H  
ATOM  11199  HA  LYS B 706       4.445 -46.434  19.350  1.00  5.000          H  
ATOM  11200 1HB  LYS B 706       6.040 -49.017  19.755  1.00  6.940          H  
ATOM  11201 2HB  LYS B 706       6.598 -47.592  18.947  1.00  6.940          H  
ATOM  11202 1HG  LYS B 706       5.870 -47.683  21.844  1.00  6.940          H  
ATOM  11203 2HG  LYS B 706       7.506 -47.894  21.213  1.00  6.940          H  
ATOM  11204 1HD  LYS B 706       7.387 -45.590  20.200  1.00  6.940          H  
ATOM  11205 2HD  LYS B 706       5.787 -45.381  20.922  1.00  6.940          H  
ATOM  11206 1HE  LYS B 706       8.270 -46.015  22.524  1.00  6.940          H  
ATOM  11207 2HE  LYS B 706       7.645 -44.381  22.254  1.00  6.940          H  
ATOM  11208 1HZ  LYS B 706       6.817 -45.323  24.340  1.00  6.940          H  
ATOM  11209 2HZ  LYS B 706       5.586 -45.058  23.275  1.00  6.940          H  
ATOM  11210 3HZ  LYS B 706       6.173 -46.597  23.527  1.00  6.940          H  
ATOM  11211  N   ALA B 707       4.373 -47.429  16.984  1.00  3.740          N  
ATOM  11212  CA  ALA B 707       4.023 -47.955  15.650  1.00  3.610          C  
ATOM  11213  C   ALA B 707       4.665 -49.298  15.379  1.00  3.280          C  
ATOM  11214  O   ALA B 707       4.005 -50.226  14.902  1.00  3.850          O  
ATOM  11215  CB  ALA B 707       4.444 -46.971  14.581  1.00  5.110          C  
ATOM  11216  H   ALA B 707       4.773 -46.481  17.062  1.00  4.490          H  
ATOM  11217  HA  ALA B 707       2.950 -48.091  15.595  1.00  4.330          H  
ATOM  11218 1HB  ALA B 707       4.160 -47.350  13.601  1.00  6.130          H  
ATOM  11219 2HB  ALA B 707       3.953 -46.012  14.762  1.00  6.130          H  
ATOM  11220 3HB  ALA B 707       5.521 -46.830  14.617  1.00  6.130          H  
ATOM  11221  N   ILE B 708       5.904 -49.464  15.814  1.00  2.840          N  
ATOM  11222  CA  ILE B 708       6.599 -50.717  15.599  1.00  3.160          C  
ATOM  11223  C   ILE B 708       5.861 -51.892  16.221  1.00  2.840          C  
ATOM  11224  O   ILE B 708       5.919 -53.002  15.685  1.00  3.100          O  
ATOM  11225  CB  ILE B 708       8.066 -50.629  16.112  1.00  4.300          C  
ATOM  11226  CG1 ILE B 708       8.917 -51.889  15.694  1.00  4.300          C  
ATOM  11227  CG2 ILE B 708       8.124 -50.417  17.626  1.00  4.300          C  
ATOM  11228  CD1 ILE B 708       9.136 -52.079  14.204  1.00  4.300          C  
ATOM  11229  H   ILE B 708       6.376 -48.679  16.231  1.00  3.410          H  
ATOM  11230  HA  ILE B 708       6.628 -50.881  14.527  1.00  3.790          H  
ATOM  11231  HB  ILE B 708       8.537 -49.772  15.639  1.00  5.160          H  
ATOM  11232 1HG1 ILE B 708       9.899 -51.791  16.162  1.00  5.160          H  
ATOM  11233 2HG1 ILE B 708       8.441 -52.788  16.089  1.00  5.160          H  
ATOM  11234 1HG2 ILE B 708       9.170 -50.314  17.937  1.00  5.160          H  
ATOM  11235 2HG2 ILE B 708       7.590 -49.521  17.887  1.00  5.160          H  
ATOM  11236 3HG2 ILE B 708       7.694 -51.263  18.151  1.00  5.160          H  
ATOM  11237 1HD1 ILE B 708       9.757 -52.962  14.039  1.00  5.160          H  
ATOM  11238 2HD1 ILE B 708       8.188 -52.217  13.694  1.00  5.160          H  
ATOM  11239 3HD1 ILE B 708       9.638 -51.203  13.803  1.00  5.160          H  
ATOM  11240  N   ASN B 709       5.172 -51.674  17.345  1.00  2.890          N  
ATOM  11241  CA  ASN B 709       4.466 -52.745  17.990  1.00  3.030          C  
ATOM  11242  C   ASN B 709       3.080 -52.909  17.394  1.00  2.470          C  
ATOM  11243  O   ASN B 709       2.592 -54.027  17.280  1.00  2.470          O  
ATOM  11244  CB  ASN B 709       4.467 -52.538  19.480  1.00  4.190          C  
ATOM  11245  CG  ASN B 709       5.865 -52.758  20.043  1.00  4.190          C  
ATOM  11246  OD1 ASN B 709       6.668 -53.521  19.490  1.00  4.190          O  
ATOM  11247  ND2 ASN B 709       6.160 -52.102  21.124  1.00  4.190          N  
ATOM  11248  H   ASN B 709       5.091 -50.745  17.748  1.00  3.470          H  
ATOM  11249  HA  ASN B 709       5.000 -53.672  17.794  1.00  3.640          H  
ATOM  11250 1HB  ASN B 709       4.142 -51.520  19.704  1.00  5.020          H  
ATOM  11251 2HB  ASN B 709       3.768 -53.227  19.954  1.00  5.020          H  
ATOM  11252 1HD2 ASN B 709       7.069 -52.201  21.541  1.00  5.020          H  
ATOM  11253 2HD2 ASN B 709       5.478 -51.506  21.531  1.00  5.020          H  
ATOM  11254  N   ASN B 710       2.423 -51.833  16.945  1.00  2.350          N  
ATOM  11255  CA  ASN B 710       1.115 -52.096  16.333  1.00  2.020          C  
ATOM  11256  C   ASN B 710       1.307 -53.007  15.105  1.00  1.890          C  
ATOM  11257  O   ASN B 710       0.493 -53.907  14.845  1.00  2.010          O  
ATOM  11258  CB  ASN B 710       0.352 -50.836  15.967  1.00  2.960          C  
ATOM  11259  CG  ASN B 710      -0.228 -50.126  17.175  1.00  2.960          C  
ATOM  11260  OD1 ASN B 710      -0.121 -50.581  18.320  1.00  2.960          O  
ATOM  11261  ND2 ASN B 710      -0.904 -49.043  16.922  1.00  2.960          N  
ATOM  11262  H   ASN B 710       2.797 -50.889  17.096  1.00  2.820          H  
ATOM  11263  HA  ASN B 710       0.502 -52.649  17.048  1.00  2.420          H  
ATOM  11264 1HB  ASN B 710       1.028 -50.151  15.446  1.00  3.550          H  
ATOM  11265 2HB  ASN B 710      -0.457 -51.087  15.282  1.00  3.550          H  
ATOM  11266 1HD2 ASN B 710      -1.362 -48.554  17.670  1.00  3.550          H  
ATOM  11267 2HD2 ASN B 710      -0.993 -48.714  15.987  1.00  3.550          H  
ATOM  11268  N   TYR B 711       2.422 -52.812  14.385  1.00  1.770          N  
ATOM  11269  CA  TYR B 711       2.699 -53.674  13.251  1.00  1.720          C  
ATOM  11270  C   TYR B 711       3.222 -55.014  13.731  1.00  1.660          C  
ATOM  11271  O   TYR B 711       2.709 -56.058  13.339  1.00  1.640          O  
ATOM  11272  CB  TYR B 711       3.734 -53.082  12.307  1.00  2.430          C  
ATOM  11273  CG  TYR B 711       3.258 -52.018  11.374  1.00  2.430          C  
ATOM  11274  CD1 TYR B 711       3.442 -50.682  11.664  1.00  2.430          C  
ATOM  11275  CD2 TYR B 711       2.659 -52.397  10.188  1.00  2.430          C  
ATOM  11276  CE1 TYR B 711       3.013 -49.719  10.783  1.00  2.430          C  
ATOM  11277  CE2 TYR B 711       2.230 -51.436   9.298  1.00  2.430          C  
ATOM  11278  CZ  TYR B 711       2.402 -50.099   9.594  1.00  2.430          C  
ATOM  11279  OH  TYR B 711       1.976 -49.136   8.709  1.00  2.430          O  
ATOM  11280  H   TYR B 711       3.045 -52.033  14.628  1.00  2.120          H  
ATOM  11281  HA  TYR B 711       1.773 -53.839  12.703  1.00  2.060          H  
ATOM  11282 1HB  TYR B 711       4.567 -52.679  12.891  1.00  2.910          H  
ATOM  11283 2HB  TYR B 711       4.114 -53.888  11.704  1.00  2.910          H  
ATOM  11284  HD1 TYR B 711       3.923 -50.389  12.581  1.00  2.910          H  
ATOM  11285  HD2 TYR B 711       2.525 -53.454   9.960  1.00  2.910          H  
ATOM  11286  HE1 TYR B 711       3.156 -48.664  11.013  1.00  2.910          H  
ATOM  11287  HE2 TYR B 711       1.757 -51.731   8.363  1.00  2.910          H  
ATOM  11288  HH  TYR B 711       1.590 -49.556   7.938  1.00  2.910          H  
ATOM  11289  N   GLY B 712       4.198 -55.022  14.638  1.00  1.660          N  
ATOM  11290  CA  GLY B 712       4.743 -56.288  15.078  1.00  1.620          C  
ATOM  11291  C   GLY B 712       3.652 -57.202  15.630  1.00  1.590          C  
ATOM  11292  O   GLY B 712       3.683 -58.412  15.382  1.00  1.570          O  
ATOM  11293  H   GLY B 712       4.631 -54.160  14.978  1.00  1.990          H  
ATOM  11294 1HA  GLY B 712       5.250 -56.774  14.245  1.00  1.940          H  
ATOM  11295 2HA  GLY B 712       5.490 -56.091  15.846  1.00  1.940          H  
ATOM  11296  N   SER B 713       2.663 -56.615  16.309  1.00  1.660          N  
ATOM  11297  CA  SER B 713       1.532 -57.310  16.887  1.00  1.730          C  
ATOM  11298  C   SER B 713       0.733 -58.029  15.821  1.00  1.640          C  
ATOM  11299  O   SER B 713       0.511 -59.238  15.928  1.00  1.680          O  
ATOM  11300  CB  SER B 713       0.647 -56.316  17.611  1.00  2.390          C  
ATOM  11301  OG  SER B 713      -0.474 -56.930  18.163  1.00  2.390          O  
ATOM  11302  H   SER B 713       2.721 -55.616  16.480  1.00  1.990          H  
ATOM  11303  HA  SER B 713       1.902 -58.042  17.601  1.00  2.080          H  
ATOM  11304 1HB  SER B 713       1.219 -55.834  18.399  1.00  2.870          H  
ATOM  11305 2HB  SER B 713       0.334 -55.537  16.918  1.00  2.870          H  
ATOM  11306  HG  SER B 713      -0.974 -56.218  18.581  1.00  2.870          H  
ATOM  11307  N   ILE B 714       0.391 -57.355  14.710  1.00  1.580          N  
ATOM  11308  CA  ILE B 714      -0.374 -58.108  13.723  1.00  1.570          C  
ATOM  11309  C   ILE B 714       0.389 -59.283  13.137  1.00  1.520          C  
ATOM  11310  O   ILE B 714      -0.239 -60.226  12.684  1.00  1.580          O  
ATOM  11311  CB  ILE B 714      -0.920 -57.293  12.531  1.00  2.200          C  
ATOM  11312  CG1 ILE B 714       0.218 -56.682  11.652  1.00  2.200          C  
ATOM  11313  CG2 ILE B 714      -1.819 -56.233  13.056  1.00  2.200          C  
ATOM  11314  CD1 ILE B 714      -0.210 -56.151  10.293  1.00  2.200          C  
ATOM  11315  H   ILE B 714       0.587 -56.348  14.629  1.00  1.900          H  
ATOM  11316  HA  ILE B 714      -1.235 -58.516  14.240  1.00  1.880          H  
ATOM  11317  HB  ILE B 714      -1.486 -57.960  11.890  1.00  2.640          H  
ATOM  11318 1HG1 ILE B 714       0.644 -55.862  12.192  1.00  2.640          H  
ATOM  11319 2HG1 ILE B 714       0.973 -57.414  11.474  1.00  2.640          H  
ATOM  11320 1HG2 ILE B 714      -2.208 -55.727  12.222  1.00  2.640          H  
ATOM  11321 2HG2 ILE B 714      -2.627 -56.678  13.631  1.00  2.640          H  
ATOM  11322 3HG2 ILE B 714      -1.260 -55.547  13.692  1.00  2.640          H  
ATOM  11323 1HD1 ILE B 714       0.661 -55.740   9.778  1.00  2.640          H  
ATOM  11324 2HD1 ILE B 714      -0.625 -56.969   9.706  1.00  2.640          H  
ATOM  11325 3HD1 ILE B 714      -0.935 -55.399  10.397  1.00  2.640          H  
ATOM  11326  N   TYR B 715       1.722 -59.257  13.138  1.00  1.480          N  
ATOM  11327  CA  TYR B 715       2.449 -60.416  12.636  1.00  1.490          C  
ATOM  11328  C   TYR B 715       2.477 -61.518  13.713  1.00  1.580          C  
ATOM  11329  O   TYR B 715       2.126 -62.678  13.454  1.00  1.650          O  
ATOM  11330  CB  TYR B 715       3.849 -59.982  12.191  1.00  2.080          C  
ATOM  11331  CG  TYR B 715       3.800 -59.161  10.897  1.00  2.080          C  
ATOM  11332  CD1 TYR B 715       3.712 -57.826  11.012  1.00  2.080          C  
ATOM  11333  CD2 TYR B 715       3.830 -59.734   9.629  1.00  2.080          C  
ATOM  11334  CE1 TYR B 715       3.616 -57.015   9.935  1.00  2.080          C  
ATOM  11335  CE2 TYR B 715       3.760 -58.917   8.516  1.00  2.080          C  
ATOM  11336  CZ  TYR B 715       3.639 -57.559   8.676  1.00  2.080          C  
ATOM  11337  OH  TYR B 715       3.542 -56.741   7.584  1.00  2.080          O  
ATOM  11338  H   TYR B 715       2.212 -58.406  13.449  1.00  1.780          H  
ATOM  11339  HA  TYR B 715       1.926 -60.804  11.767  1.00  1.790          H  
ATOM  11340 1HB  TYR B 715       4.292 -59.356  12.968  1.00  2.500          H  
ATOM  11341 2HB  TYR B 715       4.490 -60.822  12.070  1.00  2.500          H  
ATOM  11342  HD1 TYR B 715       3.713 -57.421  11.975  1.00  2.500          H  
ATOM  11343  HD2 TYR B 715       3.904 -60.802   9.503  1.00  2.500          H  
ATOM  11344  HE1 TYR B 715       3.531 -55.936  10.075  1.00  2.500          H  
ATOM  11345  HE2 TYR B 715       3.785 -59.347   7.511  1.00  2.500          H  
ATOM  11346  HH  TYR B 715       3.436 -55.830   7.875  1.00  2.500          H  
ATOM  11347  N   ARG B 716       2.814 -61.148  14.947  1.00  1.640          N  
ATOM  11348  CA  ARG B 716       2.901 -62.119  16.031  1.00  1.770          C  
ATOM  11349  C   ARG B 716       1.579 -62.835  16.296  1.00  1.820          C  
ATOM  11350  O   ARG B 716       1.536 -64.040  16.583  1.00  2.000          O  
ATOM  11351  CB  ARG B 716       3.363 -61.424  17.312  1.00  2.430          C  
ATOM  11352  CG  ARG B 716       3.429 -62.309  18.545  1.00  2.430          C  
ATOM  11353  CD  ARG B 716       2.185 -62.230  19.392  1.00  2.430          C  
ATOM  11354  NE  ARG B 716       2.234 -63.141  20.499  1.00  2.430          N  
ATOM  11355  CZ  ARG B 716       1.897 -64.454  20.421  1.00  2.430          C  
ATOM  11356  NH1 ARG B 716       1.511 -64.997  19.266  1.00  2.430          N  
ATOM  11357  NH2 ARG B 716       1.957 -65.204  21.513  1.00  2.430          N  
ATOM  11358  H   ARG B 716       3.053 -60.168  15.124  1.00  1.970          H  
ATOM  11359  HA  ARG B 716       3.650 -62.861  15.755  1.00  2.120          H  
ATOM  11360 1HB  ARG B 716       4.338 -60.996  17.158  1.00  2.910          H  
ATOM  11361 2HB  ARG B 716       2.680 -60.600  17.530  1.00  2.910          H  
ATOM  11362 1HG  ARG B 716       3.562 -63.341  18.238  1.00  2.910          H  
ATOM  11363 2HG  ARG B 716       4.274 -61.996  19.152  1.00  2.910          H  
ATOM  11364 1HD  ARG B 716       2.120 -61.221  19.799  1.00  2.910          H  
ATOM  11365 2HD  ARG B 716       1.288 -62.423  18.853  1.00  2.910          H  
ATOM  11366  HE  ARG B 716       2.519 -62.775  21.401  1.00  2.910          H  
ATOM  11367 1HH1 ARG B 716       1.469 -64.436  18.395  1.00  2.910          H  
ATOM  11368 2HH1 ARG B 716       1.260 -65.972  19.229  1.00  2.910          H  
ATOM  11369 1HH2 ARG B 716       2.250 -64.797  22.392  1.00  2.910          H  
ATOM  11370 2HH2 ARG B 716       1.709 -66.182  21.471  1.00  2.910          H  
ATOM  11371  N   LEU B 717       0.479 -62.111  16.159  1.00  1.700          N  
ATOM  11372  CA  LEU B 717      -0.829 -62.655  16.456  1.00  1.760          C  
ATOM  11373  C   LEU B 717      -1.430 -63.486  15.334  1.00  1.820          C  
ATOM  11374  O   LEU B 717      -2.513 -64.045  15.514  1.00  2.040          O  
ATOM  11375  CB  LEU B 717      -1.777 -61.499  16.785  1.00  2.440          C  
ATOM  11376  CG  LEU B 717      -1.493 -60.665  18.071  1.00  2.440          C  
ATOM  11377  CD1 LEU B 717      -2.426 -59.467  18.075  1.00  2.440          C  
ATOM  11378  CD2 LEU B 717      -1.723 -61.505  19.340  1.00  2.440          C  
ATOM  11379  H   LEU B 717       0.557 -61.119  15.906  1.00  2.040          H  
ATOM  11380  HA  LEU B 717      -0.734 -63.302  17.322  1.00  2.110          H  
ATOM  11381 1HB  LEU B 717      -1.688 -60.799  15.968  1.00  2.930          H  
ATOM  11382 2HB  LEU B 717      -2.798 -61.870  16.818  1.00  2.930          H  
ATOM  11383  HG  LEU B 717      -0.464 -60.302  18.050  1.00  2.930          H  
ATOM  11384 1HD1 LEU B 717      -2.227 -58.861  18.953  1.00  2.930          H  
ATOM  11385 2HD1 LEU B 717      -2.249 -58.869  17.178  1.00  2.930          H  
ATOM  11386 3HD1 LEU B 717      -3.458 -59.803  18.091  1.00  2.930          H  
ATOM  11387 1HD2 LEU B 717      -1.529 -60.886  20.216  1.00  2.930          H  
ATOM  11388 2HD2 LEU B 717      -2.756 -61.852  19.364  1.00  2.930          H  
ATOM  11389 3HD2 LEU B 717      -1.059 -62.358  19.356  1.00  2.930          H  
ATOM  11390  N   VAL B 718      -0.771 -63.570  14.177  1.00  1.650          N  
ATOM  11391  CA  VAL B 718      -1.354 -64.350  13.094  1.00  1.720          C  
ATOM  11392  C   VAL B 718      -0.460 -65.549  12.788  1.00  1.760          C  
ATOM  11393  O   VAL B 718      -0.962 -66.644  12.538  1.00  1.810          O  
ATOM  11394  CB  VAL B 718      -1.632 -63.471  11.850  1.00  2.380          C  
ATOM  11395  CG1 VAL B 718      -2.542 -62.353  12.285  1.00  2.380          C  
ATOM  11396  CG2 VAL B 718      -0.364 -62.950  11.186  1.00  2.380          C  
ATOM  11397  H   VAL B 718       0.138 -63.118  14.066  1.00  1.980          H  
ATOM  11398  HA  VAL B 718      -2.318 -64.735  13.420  1.00  2.060          H  
ATOM  11399  HB  VAL B 718      -2.188 -64.046  11.135  1.00  2.860          H  
ATOM  11400 1HG1 VAL B 718      -2.786 -61.734  11.451  1.00  2.860          H  
ATOM  11401 2HG1 VAL B 718      -3.438 -62.767  12.718  1.00  2.860          H  
ATOM  11402 3HG1 VAL B 718      -2.037 -61.756  13.025  1.00  2.860          H  
ATOM  11403 1HG2 VAL B 718      -0.631 -62.328  10.328  1.00  2.860          H  
ATOM  11404 2HG2 VAL B 718       0.184 -62.374  11.883  1.00  2.860          H  
ATOM  11405 3HG2 VAL B 718       0.248 -63.759  10.842  1.00  2.860          H  
ATOM  11406  N   GLY B 719       0.866 -65.348  12.784  1.00  1.770          N  
ATOM  11407  CA  GLY B 719       1.776 -66.435  12.459  1.00  1.860          C  
ATOM  11408  C   GLY B 719       2.613 -66.957  13.623  1.00  1.840          C  
ATOM  11409  O   GLY B 719       3.429 -67.861  13.423  1.00  1.970          O  
ATOM  11410  H   GLY B 719       1.258 -64.425  12.991  1.00  2.120          H  
ATOM  11411 1HA  GLY B 719       1.202 -67.264  12.049  1.00  2.230          H  
ATOM  11412 2HA  GLY B 719       2.443 -66.113  11.669  1.00  2.230          H  
ATOM  11413  N   GLY B 720       2.410 -66.450  14.843  1.00  1.840          N  
ATOM  11414  CA  GLY B 720       3.219 -66.878  15.967  1.00  1.990          C  
ATOM  11415  C   GLY B 720       4.376 -65.917  16.138  1.00  1.870          C  
ATOM  11416  O   GLY B 720       4.726 -65.175  15.216  1.00  1.810          O  
ATOM  11417  H   GLY B 720       1.743 -65.704  15.038  1.00  2.210          H  
ATOM  11418 1HA  GLY B 720       2.610 -66.888  16.871  1.00  2.390          H  
ATOM  11419 2HA  GLY B 720       3.587 -67.890  15.804  1.00  2.390          H  
ATOM  11420  N   VAL B 721       5.057 -66.003  17.275  1.00  1.850          N  
ATOM  11421  CA  VAL B 721       6.114 -65.048  17.567  1.00  1.750          C  
ATOM  11422  C   VAL B 721       7.225 -64.963  16.535  1.00  1.570          C  
ATOM  11423  O   VAL B 721       7.631 -63.856  16.232  1.00  1.470          O  
ATOM  11424  CB  VAL B 721       6.722 -65.275  18.966  1.00  2.490          C  
ATOM  11425  CG1 VAL B 721       7.983 -64.394  19.149  1.00  2.490          C  
ATOM  11426  CG2 VAL B 721       5.685 -64.920  20.012  1.00  2.490          C  
ATOM  11427  H   VAL B 721       4.774 -66.684  17.966  1.00  2.220          H  
ATOM  11428  HA  VAL B 721       5.651 -64.061  17.597  1.00  2.100          H  
ATOM  11429  HB  VAL B 721       7.009 -66.308  19.087  1.00  2.990          H  
ATOM  11430 1HG1 VAL B 721       8.391 -64.556  20.146  1.00  2.990          H  
ATOM  11431 2HG1 VAL B 721       8.749 -64.644  18.418  1.00  2.990          H  
ATOM  11432 3HG1 VAL B 721       7.708 -63.345  19.036  1.00  2.990          H  
ATOM  11433 1HG2 VAL B 721       6.101 -65.080  21.006  1.00  2.990          H  
ATOM  11434 2HG2 VAL B 721       5.412 -63.884  19.904  1.00  2.990          H  
ATOM  11435 3HG2 VAL B 721       4.806 -65.542  19.884  1.00  2.990          H  
ATOM  11436  N   PRO B 722       7.775 -66.036  15.957  1.00  1.540          N  
ATOM  11437  CA  PRO B 722       8.828 -65.912  14.970  1.00  1.410          C  
ATOM  11438  C   PRO B 722       8.493 -64.907  13.850  1.00  1.330          C  
ATOM  11439  O   PRO B 722       9.390 -64.209  13.381  1.00  1.290          O  
ATOM  11440  CB  PRO B 722       8.932 -67.345  14.438  1.00  2.110          C  
ATOM  11441  CG  PRO B 722       8.524 -68.206  15.626  1.00  2.110          C  
ATOM  11442  CD  PRO B 722       7.401 -67.435  16.285  1.00  2.110          C  
ATOM  11443  HA  PRO B 722       9.758 -65.619  15.478  1.00  1.690          H  
ATOM  11444 1HB  PRO B 722       8.268 -67.473  13.566  1.00  2.540          H  
ATOM  11445 2HB  PRO B 722       9.957 -67.544  14.093  1.00  2.540          H  
ATOM  11446 1HG  PRO B 722       8.208 -69.204  15.281  1.00  2.540          H  
ATOM  11447 2HG  PRO B 722       9.384 -68.358  16.295  1.00  2.540          H  
ATOM  11448 1HD  PRO B 722       6.462 -67.723  15.800  1.00  2.540          H  
ATOM  11449 2HD  PRO B 722       7.404 -67.629  17.353  1.00  2.540          H  
ATOM  11450  N   LEU B 723       7.201 -64.789  13.463  1.00  1.330          N  
ATOM  11451  CA  LEU B 723       6.794 -63.866  12.401  1.00  1.280          C  
ATOM  11452  C   LEU B 723       7.148 -62.427  12.759  1.00  1.280          C  
ATOM  11453  O   LEU B 723       7.240 -61.570  11.875  1.00  1.230          O  
ATOM  11454  CB  LEU B 723       5.315 -64.036  12.003  1.00  1.810          C  
ATOM  11455  CG  LEU B 723       4.881 -63.339  10.602  1.00  1.810          C  
ATOM  11456  CD1 LEU B 723       5.675 -63.906   9.408  1.00  1.810          C  
ATOM  11457  CD2 LEU B 723       3.388 -63.558  10.345  1.00  1.810          C  
ATOM  11458  H   LEU B 723       6.447 -65.313  13.905  1.00  1.600          H  
ATOM  11459  HA  LEU B 723       7.371 -64.135  11.534  1.00  1.540          H  
ATOM  11460 1HB  LEU B 723       5.096 -65.101  11.936  1.00  2.170          H  
ATOM  11461 2HB  LEU B 723       4.694 -63.618  12.805  1.00  2.170          H  
ATOM  11462  HG  LEU B 723       5.097 -62.297  10.649  1.00  2.170          H  
ATOM  11463 1HD1 LEU B 723       5.345 -63.402   8.496  1.00  2.170          H  
ATOM  11464 2HD1 LEU B 723       6.733 -63.742   9.526  1.00  2.170          H  
ATOM  11465 3HD1 LEU B 723       5.480 -64.975   9.318  1.00  2.170          H  
ATOM  11466 1HD2 LEU B 723       3.113 -63.079   9.415  1.00  2.170          H  
ATOM  11467 2HD2 LEU B 723       3.195 -64.613  10.263  1.00  2.170          H  
ATOM  11468 3HD2 LEU B 723       2.806 -63.141  11.148  1.00  2.170          H  
ATOM  11469  N   LEU B 724       7.207 -62.134  14.064  1.00  1.370          N  
ATOM  11470  CA  LEU B 724       7.508 -60.829  14.641  1.00  1.370          C  
ATOM  11471  C   LEU B 724       8.924 -60.412  14.286  1.00  1.300          C  
ATOM  11472  O   LEU B 724       9.190 -59.232  14.030  1.00  1.250          O  
ATOM  11473  CB  LEU B 724       7.420 -60.928  16.176  1.00  1.920          C  
ATOM  11474  CG  LEU B 724       7.655 -59.688  17.044  1.00  1.920          C  
ATOM  11475  CD1 LEU B 724       6.659 -58.611  16.722  1.00  1.920          C  
ATOM  11476  CD2 LEU B 724       7.536 -60.126  18.511  1.00  1.920          C  
ATOM  11477  H   LEU B 724       7.127 -62.902  14.731  1.00  1.640          H  
ATOM  11478  HA  LEU B 724       6.802 -60.104  14.246  1.00  1.640          H  
ATOM  11479 1HB  LEU B 724       6.475 -61.377  16.440  1.00  2.300          H  
ATOM  11480 2HB  LEU B 724       8.202 -61.610  16.485  1.00  2.300          H  
ATOM  11481  HG  LEU B 724       8.654 -59.291  16.861  1.00  2.300          H  
ATOM  11482 1HD1 LEU B 724       6.842 -57.745  17.358  1.00  2.300          H  
ATOM  11483 2HD1 LEU B 724       6.765 -58.322  15.683  1.00  2.300          H  
ATOM  11484 3HD1 LEU B 724       5.657 -58.984  16.900  1.00  2.300          H  
ATOM  11485 1HD2 LEU B 724       7.712 -59.270  19.163  1.00  2.300          H  
ATOM  11486 2HD2 LEU B 724       6.538 -60.523  18.696  1.00  2.300          H  
ATOM  11487 3HD2 LEU B 724       8.278 -60.896  18.716  1.00  2.300          H  
ATOM  11488  N   VAL B 725       9.842 -61.387  14.344  1.00  1.330          N  
ATOM  11489  CA  VAL B 725      11.249 -61.180  14.089  1.00  1.300          C  
ATOM  11490  C   VAL B 725      11.408 -60.990  12.607  1.00  1.190          C  
ATOM  11491  O   VAL B 725      12.172 -60.128  12.161  1.00  1.140          O  
ATOM  11492  CB  VAL B 725      12.080 -62.371  14.580  1.00  1.830          C  
ATOM  11493  CG1 VAL B 725      13.571 -62.172  14.184  1.00  1.830          C  
ATOM  11494  CG2 VAL B 725      11.865 -62.518  16.094  1.00  1.830          C  
ATOM  11495  H   VAL B 725       9.537 -62.345  14.517  1.00  1.600          H  
ATOM  11496  HA  VAL B 725      11.578 -60.279  14.605  1.00  1.560          H  
ATOM  11497  HB  VAL B 725      11.739 -63.283  14.084  1.00  2.200          H  
ATOM  11498 1HG1 VAL B 725      14.152 -63.026  14.525  1.00  2.200          H  
ATOM  11499 2HG1 VAL B 725      13.668 -62.088  13.102  1.00  2.200          H  
ATOM  11500 3HG1 VAL B 725      13.958 -61.268  14.641  1.00  2.200          H  
ATOM  11501 1HG2 VAL B 725      12.436 -63.369  16.465  1.00  2.200          H  
ATOM  11502 2HG2 VAL B 725      12.187 -61.614  16.593  1.00  2.200          H  
ATOM  11503 3HG2 VAL B 725      10.805 -62.680  16.299  1.00  2.200          H  
ATOM  11504  N   ILE B 726      10.698 -61.830  11.857  1.00  1.150          N  
ATOM  11505  CA  ILE B 726      10.717 -61.790  10.414  1.00  1.100          C  
ATOM  11506  C   ILE B 726      10.217 -60.423   9.964  1.00  1.020          C  
ATOM  11507  O   ILE B 726      10.860 -59.790   9.126  1.00  0.990          O  
ATOM  11508  CB  ILE B 726       9.866 -62.939   9.843  1.00  1.560          C  
ATOM  11509  CG1 ILE B 726      10.564 -64.291  10.164  1.00  1.560          C  
ATOM  11510  CG2 ILE B 726       9.649 -62.761   8.356  1.00  1.560          C  
ATOM  11511  CD1 ILE B 726       9.706 -65.530   9.945  1.00  1.560          C  
ATOM  11512  H   ILE B 726      10.120 -62.530  12.337  1.00  1.380          H  
ATOM  11513  HA  ILE B 726      11.745 -61.913  10.072  1.00  1.320          H  
ATOM  11514  HB  ILE B 726       8.913 -62.942  10.335  1.00  1.870          H  
ATOM  11515 1HG1 ILE B 726      11.453 -64.376   9.541  1.00  1.870          H  
ATOM  11516 2HG1 ILE B 726      10.879 -64.280  11.208  1.00  1.870          H  
ATOM  11517 1HG2 ILE B 726       9.037 -63.561   7.962  1.00  1.870          H  
ATOM  11518 2HG2 ILE B 726       9.146 -61.827   8.179  1.00  1.870          H  
ATOM  11519 3HG2 ILE B 726      10.614 -62.757   7.848  1.00  1.870          H  
ATOM  11520 1HD1 ILE B 726      10.288 -66.413  10.204  1.00  1.870          H  
ATOM  11521 2HD1 ILE B 726       8.833 -65.492  10.578  1.00  1.870          H  
ATOM  11522 3HD1 ILE B 726       9.396 -65.601   8.912  1.00  1.870          H  
ATOM  11523  N   TYR B 727       9.097 -59.946  10.531  1.00  1.010          N  
ATOM  11524  CA  TYR B 727       8.630 -58.610  10.217  1.00  0.970          C  
ATOM  11525  C   TYR B 727       9.654 -57.570  10.559  1.00  0.980          C  
ATOM  11526  O   TYR B 727       9.989 -56.730   9.730  1.00  0.990          O  
ATOM  11527  CB  TYR B 727       7.331 -58.248  10.881  1.00  1.370          C  
ATOM  11528  CG  TYR B 727       7.032 -56.782  10.638  1.00  1.370          C  
ATOM  11529  CD1 TYR B 727       6.697 -56.359   9.361  1.00  1.370          C  
ATOM  11530  CD2 TYR B 727       7.081 -55.864  11.678  1.00  1.370          C  
ATOM  11531  CE1 TYR B 727       6.413 -55.041   9.121  1.00  1.370          C  
ATOM  11532  CE2 TYR B 727       6.801 -54.540  11.432  1.00  1.370          C  
ATOM  11533  CZ  TYR B 727       6.461 -54.130  10.152  1.00  1.370          C  
ATOM  11534  OH  TYR B 727       6.159 -52.812   9.889  1.00  1.370          O  
ATOM  11535  H   TYR B 727       8.553 -60.522  11.172  1.00  1.210          H  
ATOM  11536  HA  TYR B 727       8.463 -58.553   9.163  1.00  1.160          H  
ATOM  11537 1HB  TYR B 727       6.540 -58.852  10.464  1.00  1.650          H  
ATOM  11538 2HB  TYR B 727       7.379 -58.435  11.955  1.00  1.650          H  
ATOM  11539  HD1 TYR B 727       6.653 -57.076   8.544  1.00  1.650          H  
ATOM  11540  HD2 TYR B 727       7.342 -56.190  12.686  1.00  1.650          H  
ATOM  11541  HE1 TYR B 727       6.147 -54.718   8.116  1.00  1.650          H  
ATOM  11542  HE2 TYR B 727       6.837 -53.818  12.247  1.00  1.650          H  
ATOM  11543  HH  TYR B 727       6.277 -52.285  10.686  1.00  1.650          H  
ATOM  11544  N   GLY B 728      10.183 -57.609  11.773  1.00  1.010          N  
ATOM  11545  CA  GLY B 728      11.163 -56.626  12.164  1.00  1.030          C  
ATOM  11546  C   GLY B 728      12.262 -56.513  11.115  1.00  1.010          C  
ATOM  11547  O   GLY B 728      12.563 -55.415  10.623  1.00  0.990          O  
ATOM  11548  H   GLY B 728       9.883 -58.312  12.453  1.00  1.210          H  
ATOM  11549 1HA  GLY B 728      10.682 -55.661  12.318  1.00  1.240          H  
ATOM  11550 2HA  GLY B 728      11.591 -56.945  13.109  1.00  1.240          H  
ATOM  11551  N   LEU B 729      12.875 -57.641  10.774  1.00  1.040          N  
ATOM  11552  CA  LEU B 729      13.951 -57.623   9.811  1.00  1.050          C  
ATOM  11553  C   LEU B 729      13.469 -57.171   8.431  1.00  0.990          C  
ATOM  11554  O   LEU B 729      14.171 -56.416   7.755  1.00  0.970          O  
ATOM  11555  CB  LEU B 729      14.564 -59.018   9.741  1.00  1.470          C  
ATOM  11556  CG  LEU B 729      15.319 -59.495  11.026  1.00  1.470          C  
ATOM  11557  CD1 LEU B 729      15.655 -60.957  10.864  1.00  1.470          C  
ATOM  11558  CD2 LEU B 729      16.601 -58.668  11.263  1.00  1.470          C  
ATOM  11559  H   LEU B 729      12.578 -58.523  11.206  1.00  1.250          H  
ATOM  11560  HA  LEU B 729      14.693 -56.910  10.145  1.00  1.260          H  
ATOM  11561 1HB  LEU B 729      13.752 -59.728   9.557  1.00  1.760          H  
ATOM  11562 2HB  LEU B 729      15.253 -59.057   8.901  1.00  1.760          H  
ATOM  11563  HG  LEU B 729      14.661 -59.392  11.890  1.00  1.760          H  
ATOM  11564 1HD1 LEU B 729      16.160 -61.316  11.758  1.00  1.760          H  
ATOM  11565 2HD1 LEU B 729      14.734 -61.523  10.716  1.00  1.760          H  
ATOM  11566 3HD1 LEU B 729      16.306 -61.090  10.002  1.00  1.760          H  
ATOM  11567 1HD2 LEU B 729      17.091 -59.039  12.156  1.00  1.760          H  
ATOM  11568 2HD2 LEU B 729      17.271 -58.774  10.410  1.00  1.760          H  
ATOM  11569 3HD2 LEU B 729      16.367 -57.625  11.404  1.00  1.760          H  
ATOM  11570  N   GLY B 730      12.276 -57.613   8.006  1.00  0.970          N  
ATOM  11571  CA  GLY B 730      11.722 -57.222   6.715  1.00  0.950          C  
ATOM  11572  C   GLY B 730      11.506 -55.719   6.627  1.00  0.890          C  
ATOM  11573  O   GLY B 730      11.778 -55.113   5.588  1.00  0.880          O  
ATOM  11574  H   GLY B 730      11.745 -58.277   8.576  1.00  1.160          H  
ATOM  11575 1HA  GLY B 730      12.382 -57.556   5.917  1.00  1.140          H  
ATOM  11576 2HA  GLY B 730      10.772 -57.718   6.577  1.00  1.140          H  
ATOM  11577  N   LEU B 731      11.063 -55.113   7.730  1.00  0.870          N  
ATOM  11578  CA  LEU B 731      10.848 -53.680   7.814  1.00  0.850          C  
ATOM  11579  C   LEU B 731      12.161 -52.944   7.651  1.00  0.840          C  
ATOM  11580  O   LEU B 731      12.231 -51.955   6.914  1.00  0.830          O  
ATOM  11581  CB  LEU B 731      10.218 -53.298   9.152  1.00  1.200          C  
ATOM  11582  CG  LEU B 731       9.964 -51.782   9.398  1.00  1.200          C  
ATOM  11583  CD1 LEU B 731       8.998 -51.211   8.351  1.00  1.200          C  
ATOM  11584  CD2 LEU B 731       9.417 -51.629  10.788  1.00  1.200          C  
ATOM  11585  H   LEU B 731      10.813 -55.701   8.526  1.00  1.040          H  
ATOM  11586  HA  LEU B 731      10.179 -53.396   7.007  1.00  1.020          H  
ATOM  11587 1HB  LEU B 731       9.272 -53.822   9.242  1.00  1.440          H  
ATOM  11588 2HB  LEU B 731      10.869 -53.656   9.946  1.00  1.440          H  
ATOM  11589  HG  LEU B 731      10.903 -51.233   9.323  1.00  1.440          H  
ATOM  11590 1HD1 LEU B 731       8.835 -50.153   8.555  1.00  1.440          H  
ATOM  11591 2HD1 LEU B 731       9.417 -51.312   7.352  1.00  1.440          H  
ATOM  11592 3HD1 LEU B 731       8.048 -51.740   8.400  1.00  1.440          H  
ATOM  11593 1HD2 LEU B 731       9.243 -50.575  11.005  1.00  1.440          H  
ATOM  11594 2HD2 LEU B 731       8.492 -52.169  10.876  1.00  1.440          H  
ATOM  11595 3HD2 LEU B 731      10.137 -52.036  11.490  1.00  1.440          H  
ATOM  11596  N   LEU B 732      13.208 -53.412   8.339  1.00  0.840          N  
ATOM  11597  CA  LEU B 732      14.503 -52.761   8.214  1.00  0.850          C  
ATOM  11598  C   LEU B 732      14.965 -52.842   6.765  1.00  0.830          C  
ATOM  11599  O   LEU B 732      15.459 -51.858   6.211  1.00  0.820          O  
ATOM  11600  CB  LEU B 732      15.543 -53.451   9.111  1.00  1.190          C  
ATOM  11601  CG  LEU B 732      15.377 -53.303  10.644  1.00  1.190          C  
ATOM  11602  CD1 LEU B 732      16.359 -54.248  11.335  1.00  1.190          C  
ATOM  11603  CD2 LEU B 732      15.645 -51.868  11.071  1.00  1.190          C  
ATOM  11604  H   LEU B 732      13.061 -54.198   8.983  1.00  1.010          H  
ATOM  11605  HA  LEU B 732      14.396 -51.717   8.481  1.00  1.020          H  
ATOM  11606 1HB  LEU B 732      15.521 -54.516   8.887  1.00  1.420          H  
ATOM  11607 2HB  LEU B 732      16.528 -53.070   8.845  1.00  1.420          H  
ATOM  11608  HG  LEU B 732      14.367 -53.578  10.929  1.00  1.420          H  
ATOM  11609 1HD1 LEU B 732      16.261 -54.164  12.414  1.00  1.420          H  
ATOM  11610 2HD1 LEU B 732      16.153 -55.265  11.036  1.00  1.420          H  
ATOM  11611 3HD1 LEU B 732      17.362 -53.986  11.043  1.00  1.420          H  
ATOM  11612 1HD2 LEU B 732      15.536 -51.783  12.146  1.00  1.420          H  
ATOM  11613 2HD2 LEU B 732      16.653 -51.587  10.791  1.00  1.420          H  
ATOM  11614 3HD2 LEU B 732      14.945 -51.200  10.597  1.00  1.420          H  
ATOM  11615  N   VAL B 733      14.745 -53.997   6.136  1.00  0.820          N  
ATOM  11616  CA  VAL B 733      15.106 -54.211   4.747  1.00  0.810          C  
ATOM  11617  C   VAL B 733      14.344 -53.285   3.803  1.00  0.760          C  
ATOM  11618  O   VAL B 733      14.950 -52.702   2.899  1.00  0.750          O  
ATOM  11619  CB  VAL B 733      14.936 -55.689   4.391  1.00  1.140          C  
ATOM  11620  CG1 VAL B 733      15.059 -55.878   2.992  1.00  1.140          C  
ATOM  11621  CG2 VAL B 733      16.048 -56.476   5.060  1.00  1.140          C  
ATOM  11622  H   VAL B 733      14.342 -54.775   6.671  1.00  0.980          H  
ATOM  11623  HA  VAL B 733      16.164 -53.986   4.643  1.00  0.970          H  
ATOM  11624  HB  VAL B 733      13.967 -56.046   4.717  1.00  1.370          H  
ATOM  11625 1HG1 VAL B 733      14.985 -56.907   2.782  1.00  1.370          H  
ATOM  11626 2HG1 VAL B 733      14.282 -55.344   2.447  1.00  1.370          H  
ATOM  11627 3HG1 VAL B 733      16.011 -55.520   2.721  1.00  1.370          H  
ATOM  11628 1HG2 VAL B 733      15.951 -57.529   4.815  1.00  1.370          H  
ATOM  11629 2HG2 VAL B 733      17.012 -56.106   4.707  1.00  1.370          H  
ATOM  11630 3HG2 VAL B 733      15.991 -56.352   6.135  1.00  1.370          H  
ATOM  11631  N   ASN B 734      13.034 -53.133   4.015  1.00  0.750          N  
ATOM  11632  CA  ASN B 734      12.219 -52.220   3.227  1.00  0.730          C  
ATOM  11633  C   ASN B 734      12.787 -50.814   3.293  1.00  0.700          C  
ATOM  11634  O   ASN B 734      12.963 -50.154   2.257  1.00  0.690          O  
ATOM  11635  CB  ASN B 734      10.779 -52.243   3.722  1.00  1.030          C  
ATOM  11636  CG  ASN B 734       9.858 -51.267   3.019  1.00  1.030          C  
ATOM  11637  OD1 ASN B 734      10.053 -50.901   1.852  1.00  1.030          O  
ATOM  11638  ND2 ASN B 734       8.838 -50.837   3.721  1.00  1.030          N  
ATOM  11639  H   ASN B 734      12.589 -53.696   4.743  1.00  0.900          H  
ATOM  11640  HA  ASN B 734      12.248 -52.540   2.188  1.00  0.880          H  
ATOM  11641 1HB  ASN B 734      10.381 -53.247   3.622  1.00  1.240          H  
ATOM  11642 2HB  ASN B 734      10.770 -52.010   4.784  1.00  1.240          H  
ATOM  11643 1HD2 ASN B 734       8.187 -50.189   3.318  1.00  1.240          H  
ATOM  11644 2HD2 ASN B 734       8.711 -51.151   4.661  1.00  1.240          H  
ATOM  11645  N   SER B 735      13.071 -50.357   4.511  1.00  0.730          N  
ATOM  11646  CA  SER B 735      13.617 -49.038   4.725  1.00  0.740          C  
ATOM  11647  C   SER B 735      14.976 -48.889   4.020  1.00  0.740          C  
ATOM  11648  O   SER B 735      15.224 -47.867   3.371  1.00  0.730          O  
ATOM  11649  CB  SER B 735      13.693 -48.800   6.223  1.00  1.030          C  
ATOM  11650  OG  SER B 735      12.407 -48.711   6.792  1.00  1.030          O  
ATOM  11651  H   SER B 735      12.876 -50.941   5.333  1.00  0.880          H  
ATOM  11652  HA  SER B 735      12.929 -48.311   4.298  1.00  0.890          H  
ATOM  11653 1HB  SER B 735      14.211 -49.630   6.675  1.00  1.240          H  
ATOM  11654 2HB  SER B 735      14.241 -47.934   6.443  1.00  1.240          H  
ATOM  11655  HG  SER B 735      12.541 -48.643   7.740  1.00  1.240          H  
ATOM  11656  N   LEU B 736      15.835 -49.917   4.072  1.00  0.770          N  
ATOM  11657  CA  LEU B 736      17.115 -49.842   3.372  1.00  0.790          C  
ATOM  11658  C   LEU B 736      16.929 -49.753   1.854  1.00  0.750          C  
ATOM  11659  O   LEU B 736      17.607 -48.954   1.201  1.00  0.730          O  
ATOM  11660  CB  LEU B 736      17.962 -51.085   3.674  1.00  1.100          C  
ATOM  11661  CG  LEU B 736      18.512 -51.244   5.102  1.00  1.100          C  
ATOM  11662  CD1 LEU B 736      19.084 -52.645   5.253  1.00  1.100          C  
ATOM  11663  CD2 LEU B 736      19.590 -50.223   5.358  1.00  1.100          C  
ATOM  11664  H   LEU B 736      15.615 -50.727   4.662  1.00  0.920          H  
ATOM  11665  HA  LEU B 736      17.631 -48.945   3.698  1.00  0.950          H  
ATOM  11666 1HB  LEU B 736      17.362 -51.966   3.452  1.00  1.320          H  
ATOM  11667 2HB  LEU B 736      18.809 -51.077   3.002  1.00  1.320          H  
ATOM  11668  HG  LEU B 736      17.718 -51.115   5.815  1.00  1.320          H  
ATOM  11669 1HD1 LEU B 736      19.470 -52.772   6.262  1.00  1.320          H  
ATOM  11670 2HD1 LEU B 736      18.310 -53.379   5.072  1.00  1.320          H  
ATOM  11671 3HD1 LEU B 736      19.889 -52.789   4.537  1.00  1.320          H  
ATOM  11672 1HD2 LEU B 736      19.980 -50.352   6.368  1.00  1.320          H  
ATOM  11673 2HD2 LEU B 736      20.381 -50.381   4.638  1.00  1.320          H  
ATOM  11674 3HD2 LEU B 736      19.201 -49.220   5.257  1.00  1.320          H  
ATOM  11675  N   ALA B 737      16.004 -50.551   1.283  1.00  0.740          N  
ATOM  11676  CA  ALA B 737      15.776 -50.524  -0.165  1.00  0.740          C  
ATOM  11677  C   ALA B 737      15.328 -49.159  -0.615  1.00  0.710          C  
ATOM  11678  O   ALA B 737      15.796 -48.639  -1.637  1.00  0.720          O  
ATOM  11679  CB  ALA B 737      14.708 -51.520  -0.564  1.00  1.040          C  
ATOM  11680  H   ALA B 737      15.493 -51.222   1.871  1.00  0.890          H  
ATOM  11681  HA  ALA B 737      16.710 -50.764  -0.662  1.00  0.890          H  
ATOM  11682 1HB  ALA B 737      14.562 -51.498  -1.638  1.00  1.240          H  
ATOM  11683 2HB  ALA B 737      14.987 -52.472  -0.273  1.00  1.240          H  
ATOM  11684 3HB  ALA B 737      13.773 -51.261  -0.066  1.00  1.240          H  
ATOM  11685  N   SER B 738      14.452 -48.554   0.186  1.00  0.690          N  
ATOM  11686  CA  SER B 738      13.946 -47.238  -0.107  1.00  0.680          C  
ATOM  11687  C   SER B 738      15.100 -46.252  -0.097  1.00  0.670          C  
ATOM  11688  O   SER B 738      15.265 -45.488  -1.048  1.00  0.700          O  
ATOM  11689  CB  SER B 738      12.865 -46.868   0.881  1.00  0.960          C  
ATOM  11690  OG  SER B 738      12.346 -45.601   0.610  1.00  0.960          O  
ATOM  11691  H   SER B 738      14.085 -49.055   1.002  1.00  0.830          H  
ATOM  11692  HA  SER B 738      13.509 -47.245  -1.105  1.00  0.820          H  
ATOM  11693 1HB  SER B 738      12.069 -47.611   0.833  1.00  1.150          H  
ATOM  11694 2HB  SER B 738      13.268 -46.899   1.888  1.00  1.150          H  
ATOM  11695  HG  SER B 738      11.657 -45.460   1.260  1.00  1.150          H  
ATOM  11696  N   ARG B 739      15.965 -46.303   0.927  1.00  0.660          N  
ATOM  11697  CA  ARG B 739      17.085 -45.372   0.975  1.00  0.670          C  
ATOM  11698  C   ARG B 739      17.967 -45.516  -0.234  1.00  0.700          C  
ATOM  11699  O   ARG B 739      18.410 -44.518  -0.801  1.00  0.750          O  
ATOM  11700  CB  ARG B 739      17.938 -45.553   2.214  1.00  0.930          C  
ATOM  11701  CG  ARG B 739      19.159 -44.613   2.330  1.00  0.930          C  
ATOM  11702  CD  ARG B 739      18.843 -43.282   2.905  1.00  0.930          C  
ATOM  11703  NE  ARG B 739      18.244 -42.320   1.946  1.00  0.930          N  
ATOM  11704  CZ  ARG B 739      18.934 -41.479   1.119  1.00  0.930          C  
ATOM  11705  NH1 ARG B 739      20.245 -41.502   1.068  1.00  0.930          N  
ATOM  11706  NH2 ARG B 739      18.289 -40.606   0.362  1.00  0.930          N  
ATOM  11707  H   ARG B 739      15.800 -46.956   1.701  1.00  0.790          H  
ATOM  11708  HA  ARG B 739      16.678 -44.367   0.987  1.00  0.800          H  
ATOM  11709 1HB  ARG B 739      17.340 -45.363   3.058  1.00  1.120          H  
ATOM  11710 2HB  ARG B 739      18.283 -46.583   2.279  1.00  1.120          H  
ATOM  11711 1HG  ARG B 739      19.857 -45.064   3.010  1.00  1.120          H  
ATOM  11712 2HG  ARG B 739      19.647 -44.474   1.373  1.00  1.120          H  
ATOM  11713 1HD  ARG B 739      18.148 -43.406   3.729  1.00  1.120          H  
ATOM  11714 2HD  ARG B 739      19.757 -42.858   3.288  1.00  1.120          H  
ATOM  11715  HE  ARG B 739      17.232 -42.245   1.948  1.00  1.120          H  
ATOM  11716 1HH1 ARG B 739      20.775 -42.159   1.619  1.00  1.120          H  
ATOM  11717 2HH1 ARG B 739      20.734 -40.853   0.470  1.00  1.120          H  
ATOM  11718 1HH2 ARG B 739      17.279 -40.531   0.389  1.00  1.120          H  
ATOM  11719 2HH2 ARG B 739      18.807 -39.989  -0.247  1.00  1.120          H  
ATOM  11720  N   LEU B 740      18.245 -46.740  -0.650  1.00  0.720          N  
ATOM  11721  CA  LEU B 740      19.100 -46.903  -1.804  1.00  0.790          C  
ATOM  11722  C   LEU B 740      18.480 -46.257  -3.045  1.00  0.800          C  
ATOM  11723  O   LEU B 740      19.158 -45.496  -3.758  1.00  0.840          O  
ATOM  11724  CB  LEU B 740      19.321 -48.391  -2.036  1.00  1.080          C  
ATOM  11725  CG  LEU B 740      20.195 -49.142  -1.070  1.00  1.080          C  
ATOM  11726  CD1 LEU B 740      20.059 -50.583  -1.369  1.00  1.080          C  
ATOM  11727  CD2 LEU B 740      21.663 -48.716  -1.231  1.00  1.080          C  
ATOM  11728  H   LEU B 740      17.892 -47.550  -0.128  1.00  0.860          H  
ATOM  11729  HA  LEU B 740      20.045 -46.410  -1.602  1.00  0.950          H  
ATOM  11730 1HB  LEU B 740      18.352 -48.854  -1.964  1.00  1.290          H  
ATOM  11731 2HB  LEU B 740      19.688 -48.551  -3.011  1.00  1.290          H  
ATOM  11732  HG  LEU B 740      19.859 -48.973  -0.062  1.00  1.290          H  
ATOM  11733 1HD1 LEU B 740      20.679 -51.149  -0.687  1.00  1.290          H  
ATOM  11734 2HD1 LEU B 740      19.025 -50.889  -1.261  1.00  1.290          H  
ATOM  11735 3HD1 LEU B 740      20.378 -50.750  -2.388  1.00  1.290          H  
ATOM  11736 1HD2 LEU B 740      22.274 -49.294  -0.555  1.00  1.290          H  
ATOM  11737 2HD2 LEU B 740      21.981 -48.906  -2.231  1.00  1.290          H  
ATOM  11738 3HD2 LEU B 740      21.792 -47.659  -1.013  1.00  1.290          H  
ATOM  11739  N   SER B 741      17.174 -46.470  -3.249  1.00  0.790          N  
ATOM  11740  CA  SER B 741      16.472 -45.890  -4.391  1.00  0.820          C  
ATOM  11741  C   SER B 741      16.508 -44.371  -4.319  1.00  0.800          C  
ATOM  11742  O   SER B 741      16.826 -43.700  -5.309  1.00  0.820          O  
ATOM  11743  CB  SER B 741      15.038 -46.378  -4.427  1.00  1.140          C  
ATOM  11744  OG  SER B 741      14.349 -45.840  -5.522  1.00  1.140          O  
ATOM  11745  H   SER B 741      16.669 -47.112  -2.626  1.00  0.950          H  
ATOM  11746  HA  SER B 741      16.976 -46.199  -5.305  1.00  0.980          H  
ATOM  11747 1HB  SER B 741      15.026 -47.466  -4.475  1.00  1.360          H  
ATOM  11748 2HB  SER B 741      14.539 -46.090  -3.502  1.00  1.360          H  
ATOM  11749  HG  SER B 741      13.450 -46.164  -5.447  1.00  1.360          H  
ATOM  11750  N   MET B 742      16.201 -43.839  -3.127  1.00  0.760          N  
ATOM  11751  CA  MET B 742      16.192 -42.414  -2.842  1.00  0.750          C  
ATOM  11752  C   MET B 742      17.572 -41.796  -2.986  1.00  0.760          C  
ATOM  11753  O   MET B 742      17.693 -40.631  -3.359  1.00  0.780          O  
ATOM  11754  CB  MET B 742      15.679 -42.142  -1.433  1.00  1.050          C  
ATOM  11755  CG  MET B 742      14.197 -42.370  -1.187  1.00  1.050          C  
ATOM  11756  SD  MET B 742      13.816 -42.106   0.549  1.00  1.050          S  
ATOM  11757  CE  MET B 742      12.031 -42.173   0.601  1.00  1.050          C  
ATOM  11758  H   MET B 742      15.942 -44.478  -2.377  1.00  0.910          H  
ATOM  11759  HA  MET B 742      15.527 -41.929  -3.554  1.00  0.900          H  
ATOM  11760 1HB  MET B 742      16.227 -42.766  -0.735  1.00  1.260          H  
ATOM  11761 2HB  MET B 742      15.883 -41.106  -1.180  1.00  1.260          H  
ATOM  11762 1HG  MET B 742      13.605 -41.677  -1.796  1.00  1.260          H  
ATOM  11763 2HG  MET B 742      13.921 -43.388  -1.460  1.00  1.260          H  
ATOM  11764 1HE  MET B 742      11.693 -42.032   1.628  1.00  1.260          H  
ATOM  11765 2HE  MET B 742      11.617 -41.385  -0.033  1.00  1.260          H  
ATOM  11766 3HE  MET B 742      11.692 -43.140   0.236  1.00  1.260          H  
ATOM  11767  N   THR B 743      18.626 -42.530  -2.635  1.00  0.770          N  
ATOM  11768  CA  THR B 743      19.965 -41.983  -2.736  1.00  0.790          C  
ATOM  11769  C   THR B 743      20.245 -41.714  -4.206  1.00  0.780          C  
ATOM  11770  O   THR B 743      20.738 -40.633  -4.561  1.00  0.800          O  
ATOM  11771  CB  THR B 743      21.026 -42.931  -2.138  1.00  1.100          C  
ATOM  11772  OG1 THR B 743      20.733 -43.163  -0.760  1.00  1.100          O  
ATOM  11773  CG2 THR B 743      22.411 -42.276  -2.217  1.00  1.100          C  
ATOM  11774  H   THR B 743      18.493 -43.471  -2.272  1.00  0.920          H  
ATOM  11775  HA  THR B 743      20.004 -41.038  -2.200  1.00  0.950          H  
ATOM  11776  HB  THR B 743      21.017 -43.882  -2.671  1.00  1.320          H  
ATOM  11777  HG1 THR B 743      19.892 -43.665  -0.716  1.00  1.320          H  
ATOM  11778 1HG2 THR B 743      23.143 -42.943  -1.767  1.00  1.320          H  
ATOM  11779 2HG2 THR B 743      22.681 -42.081  -3.253  1.00  1.320          H  
ATOM  11780 3HG2 THR B 743      22.400 -41.337  -1.667  1.00  1.320          H  
ATOM  11781  N   ILE B 744      19.905 -42.689  -5.068  1.00  0.770          N  
ATOM  11782  CA  ILE B 744      20.119 -42.518  -6.496  1.00  0.790          C  
ATOM  11783  C   ILE B 744      19.280 -41.395  -7.056  1.00  0.750          C  
ATOM  11784  O   ILE B 744      19.809 -40.535  -7.770  1.00  0.790          O  
ATOM  11785  CB  ILE B 744      19.768 -43.780  -7.332  1.00  1.100          C  
ATOM  11786  CG1 ILE B 744      20.748 -44.918  -7.042  1.00  1.100          C  
ATOM  11787  CG2 ILE B 744      19.765 -43.417  -8.861  1.00  1.100          C  
ATOM  11788  CD1 ILE B 744      20.314 -46.303  -7.608  1.00  1.100          C  
ATOM  11789  H   ILE B 744      19.529 -43.569  -4.692  1.00  0.920          H  
ATOM  11790  HA  ILE B 744      21.166 -42.273  -6.657  1.00  0.950          H  
ATOM  11791  HB  ILE B 744      18.774 -44.135  -7.043  1.00  1.320          H  
ATOM  11792 1HG1 ILE B 744      21.708 -44.649  -7.462  1.00  1.320          H  
ATOM  11793 2HG1 ILE B 744      20.860 -45.008  -5.968  1.00  1.320          H  
ATOM  11794 1HG2 ILE B 744      19.504 -44.285  -9.449  1.00  1.320          H  
ATOM  11795 2HG2 ILE B 744      19.039 -42.641  -9.078  1.00  1.320          H  
ATOM  11796 3HG2 ILE B 744      20.758 -43.068  -9.154  1.00  1.320          H  
ATOM  11797 1HD1 ILE B 744      21.057 -47.044  -7.372  1.00  1.320          H  
ATOM  11798 2HD1 ILE B 744      19.358 -46.593  -7.162  1.00  1.320          H  
ATOM  11799 3HD1 ILE B 744      20.211 -46.265  -8.682  1.00  1.320          H  
ATOM  11800  N   THR B 745      17.977 -41.386  -6.761  1.00  0.710          N  
ATOM  11801  CA  THR B 745      17.157 -40.352  -7.351  1.00  0.710          C  
ATOM  11802  C   THR B 745      17.506 -38.987  -6.806  1.00  0.710          C  
ATOM  11803  O   THR B 745      17.538 -38.028  -7.573  1.00  0.710          O  
ATOM  11804  CB  THR B 745      15.659 -40.618  -7.160  1.00  0.990          C  
ATOM  11805  OG1 THR B 745      15.355 -40.681  -5.769  1.00  0.990          O  
ATOM  11806  CG2 THR B 745      15.284 -41.931  -7.850  1.00  0.990          C  
ATOM  11807  H   THR B 745      17.559 -42.104  -6.157  1.00  0.850          H  
ATOM  11808  HA  THR B 745      17.346 -40.343  -8.422  1.00  0.850          H  
ATOM  11809  HB  THR B 745      15.096 -39.810  -7.595  1.00  1.190          H  
ATOM  11810  HG1 THR B 745      14.377 -40.617  -5.637  1.00  1.190          H  
ATOM  11811 1HG2 THR B 745      14.224 -42.115  -7.727  1.00  1.190          H  
ATOM  11812 2HG2 THR B 745      15.517 -41.861  -8.914  1.00  1.190          H  
ATOM  11813 3HG2 THR B 745      15.843 -42.750  -7.416  1.00  1.190          H  
ATOM  11814  N   THR B 746      17.844 -38.879  -5.521  1.00  0.760          N  
ATOM  11815  CA  THR B 746      18.172 -37.586  -4.952  1.00  0.800          C  
ATOM  11816  C   THR B 746      19.397 -37.039  -5.656  1.00  0.770          C  
ATOM  11817  O   THR B 746      19.461 -35.841  -5.962  1.00  0.800          O  
ATOM  11818  CB  THR B 746      18.377 -37.639  -3.427  1.00  1.100          C  
ATOM  11819  OG1 THR B 746      17.177 -38.114  -2.796  1.00  1.100          O  
ATOM  11820  CG2 THR B 746      18.644 -36.220  -2.920  1.00  1.100          C  
ATOM  11821  H   THR B 746      17.805 -39.688  -4.908  1.00  0.910          H  
ATOM  11822  HA  THR B 746      17.355 -36.909  -5.142  1.00  0.960          H  
ATOM  11823  HB  THR B 746      19.207 -38.302  -3.178  1.00  1.320          H  
ATOM  11824  HG1 THR B 746      17.087 -39.069  -2.990  1.00  1.320          H  
ATOM  11825 1HG2 THR B 746      18.761 -36.233  -1.840  1.00  1.320          H  
ATOM  11826 2HG2 THR B 746      19.547 -35.832  -3.375  1.00  1.320          H  
ATOM  11827 3HG2 THR B 746      17.805 -35.577  -3.181  1.00  1.320          H  
ATOM  11828  N   ALA B 747      20.405 -37.887  -5.881  1.00  0.750          N  
ATOM  11829  CA  ALA B 747      21.567 -37.412  -6.599  1.00  0.750          C  
ATOM  11830  C   ALA B 747      21.176 -36.958  -8.007  1.00  0.740          C  
ATOM  11831  O   ALA B 747      21.630 -35.905  -8.454  1.00  0.770          O  
ATOM  11832  CB  ALA B 747      22.604 -38.496  -6.665  1.00  1.050          C  
ATOM  11833  H   ALA B 747      20.363 -38.857  -5.544  1.00  0.900          H  
ATOM  11834  HA  ALA B 747      21.975 -36.559  -6.063  1.00  0.900          H  
ATOM  11835 1HB  ALA B 747      23.490 -38.144  -7.180  1.00  1.260          H  
ATOM  11836 2HB  ALA B 747      22.845 -38.767  -5.654  1.00  1.260          H  
ATOM  11837 3HB  ALA B 747      22.195 -39.360  -7.190  1.00  1.260          H  
ATOM  11838  N   ARG B 748      20.297 -37.720  -8.688  1.00  0.710          N  
ATOM  11839  CA  ARG B 748      19.849 -37.349 -10.031  1.00  0.730          C  
ATOM  11840  C   ARG B 748      19.121 -36.005 -10.016  1.00  0.750          C  
ATOM  11841  O   ARG B 748      19.217 -35.235 -10.978  1.00  0.770          O  
ATOM  11842  CB  ARG B 748      18.939 -38.406 -10.646  1.00  1.010          C  
ATOM  11843  CG  ARG B 748      19.613 -39.729 -11.025  1.00  1.010          C  
ATOM  11844  CD  ARG B 748      18.637 -40.663 -11.678  1.00  1.010          C  
ATOM  11845  NE  ARG B 748      19.190 -42.006 -11.912  1.00  1.010          N  
ATOM  11846  CZ  ARG B 748      20.033 -42.357 -12.910  1.00  1.010          C  
ATOM  11847  NH1 ARG B 748      20.476 -41.454 -13.760  1.00  1.010          N  
ATOM  11848  NH2 ARG B 748      20.425 -43.619 -13.033  1.00  1.010          N  
ATOM  11849  H   ARG B 748      19.983 -38.610  -8.283  1.00  0.850          H  
ATOM  11850  HA  ARG B 748      20.728 -37.260 -10.667  1.00  0.880          H  
ATOM  11851 1HB  ARG B 748      18.128 -38.630  -9.966  1.00  1.220          H  
ATOM  11852 2HB  ARG B 748      18.497 -38.011 -11.556  1.00  1.220          H  
ATOM  11853 1HG  ARG B 748      20.429 -39.524 -11.712  1.00  1.220          H  
ATOM  11854 2HG  ARG B 748      20.007 -40.213 -10.146  1.00  1.220          H  
ATOM  11855 1HD  ARG B 748      17.774 -40.774 -11.019  1.00  1.220          H  
ATOM  11856 2HD  ARG B 748      18.298 -40.253 -12.630  1.00  1.220          H  
ATOM  11857  HE  ARG B 748      18.883 -42.740 -11.287  1.00  1.220          H  
ATOM  11858 1HH1 ARG B 748      20.187 -40.492 -13.675  1.00  1.220          H  
ATOM  11859 2HH1 ARG B 748      21.109 -41.724 -14.501  1.00  1.220          H  
ATOM  11860 1HH2 ARG B 748      20.092 -44.336 -12.394  1.00  1.220          H  
ATOM  11861 2HH2 ARG B 748      21.056 -43.883 -13.776  1.00  1.220          H  
ATOM  11862  N   LYS B 749      18.368 -35.737  -8.940  1.00  0.750          N  
ATOM  11863  CA  LYS B 749      17.640 -34.482  -8.792  1.00  0.800          C  
ATOM  11864  C   LYS B 749      18.668 -33.366  -8.791  1.00  0.810          C  
ATOM  11865  O   LYS B 749      18.573 -32.432  -9.585  1.00  0.850          O  
ATOM  11866  CB  LYS B 749      16.813 -34.501  -7.490  1.00  1.100          C  
ATOM  11867  CG  LYS B 749      15.655 -35.508  -7.544  1.00  1.100          C  
ATOM  11868  CD  LYS B 749      14.902 -35.704  -6.239  1.00  1.100          C  
ATOM  11869  CE  LYS B 749      14.157 -37.041  -6.266  1.00  1.100          C  
ATOM  11870  NZ  LYS B 749      13.395 -37.299  -5.027  1.00  1.100          N  
ATOM  11871  H   LYS B 749      18.287 -36.465  -8.224  1.00  0.900          H  
ATOM  11872  HA  LYS B 749      16.982 -34.332  -9.631  1.00  0.960          H  
ATOM  11873 1HB  LYS B 749      17.439 -34.750  -6.651  1.00  1.320          H  
ATOM  11874 2HB  LYS B 749      16.398 -33.509  -7.305  1.00  1.320          H  
ATOM  11875 1HG  LYS B 749      14.936 -35.068  -8.178  1.00  1.320          H  
ATOM  11876 2HG  LYS B 749      15.935 -36.433  -7.989  1.00  1.320          H  
ATOM  11877 1HD  LYS B 749      15.562 -35.648  -5.384  1.00  1.320          H  
ATOM  11878 2HD  LYS B 749      14.163 -34.962  -6.133  1.00  1.320          H  
ATOM  11879 1HE  LYS B 749      13.483 -37.091  -7.120  1.00  1.320          H  
ATOM  11880 2HE  LYS B 749      14.902 -37.812  -6.361  1.00  1.320          H  
ATOM  11881 1HZ  LYS B 749      12.973 -38.260  -5.084  1.00  1.320          H  
ATOM  11882 2HZ  LYS B 749      14.013 -37.263  -4.240  1.00  1.320          H  
ATOM  11883 3HZ  LYS B 749      12.654 -36.578  -4.931  1.00  1.320          H  
ATOM  11884  N   TYR B 750      19.725 -33.515  -7.995  1.00  0.780          N  
ATOM  11885  CA  TYR B 750      20.757 -32.491  -7.952  1.00  0.800          C  
ATOM  11886  C   TYR B 750      21.431 -32.280  -9.301  1.00  0.820          C  
ATOM  11887  O   TYR B 750      21.679 -31.135  -9.691  1.00  0.870          O  
ATOM  11888  CB  TYR B 750      21.780 -32.824  -6.887  1.00  1.110          C  
ATOM  11889  CG  TYR B 750      21.352 -32.449  -5.501  1.00  1.110          C  
ATOM  11890  CD1 TYR B 750      21.169 -33.432  -4.556  1.00  1.110          C  
ATOM  11891  CD2 TYR B 750      21.108 -31.112  -5.174  1.00  1.110          C  
ATOM  11892  CE1 TYR B 750      20.735 -33.093  -3.298  1.00  1.110          C  
ATOM  11893  CE2 TYR B 750      20.679 -30.784  -3.916  1.00  1.110          C  
ATOM  11894  CZ  TYR B 750      20.486 -31.775  -2.986  1.00  1.110          C  
ATOM  11895  OH  TYR B 750      20.030 -31.460  -1.750  1.00  1.110          O  
ATOM  11896  H   TYR B 750      19.761 -34.326  -7.362  1.00  0.940          H  
ATOM  11897  HA  TYR B 750      20.280 -31.553  -7.680  1.00  0.960          H  
ATOM  11898 1HB  TYR B 750      21.915 -33.886  -6.892  1.00  1.330          H  
ATOM  11899 2HB  TYR B 750      22.707 -32.387  -7.120  1.00  1.330          H  
ATOM  11900  HD1 TYR B 750      21.355 -34.476  -4.806  1.00  1.330          H  
ATOM  11901  HD2 TYR B 750      21.244 -30.327  -5.914  1.00  1.330          H  
ATOM  11902  HE1 TYR B 750      20.574 -33.861  -2.550  1.00  1.330          H  
ATOM  11903  HE2 TYR B 750      20.477 -29.744  -3.658  1.00  1.330          H  
ATOM  11904  HH  TYR B 750      19.958 -32.257  -1.218  1.00  1.330          H  
ATOM  11905  N   VAL B 751      21.681 -33.364 -10.031  1.00  0.800          N  
ATOM  11906  CA  VAL B 751      22.297 -33.277 -11.350  1.00  0.830          C  
ATOM  11907  C   VAL B 751      21.404 -32.505 -12.324  1.00  0.870          C  
ATOM  11908  O   VAL B 751      21.909 -31.706 -13.115  1.00  0.910          O  
ATOM  11909  CB  VAL B 751      22.569 -34.685 -11.900  1.00  1.150          C  
ATOM  11910  CG1 VAL B 751      23.038 -34.639 -13.364  1.00  1.150          C  
ATOM  11911  CG2 VAL B 751      23.597 -35.339 -11.035  1.00  1.150          C  
ATOM  11912  H   VAL B 751      21.471 -34.278  -9.615  1.00  0.960          H  
ATOM  11913  HA  VAL B 751      23.247 -32.752 -11.249  1.00  1.000          H  
ATOM  11914  HB  VAL B 751      21.648 -35.258 -11.866  1.00  1.380          H  
ATOM  11915 1HG1 VAL B 751      23.215 -35.654 -13.714  1.00  1.380          H  
ATOM  11916 2HG1 VAL B 751      22.284 -34.178 -13.997  1.00  1.380          H  
ATOM  11917 3HG1 VAL B 751      23.962 -34.069 -13.432  1.00  1.380          H  
ATOM  11918 1HG2 VAL B 751      23.751 -36.334 -11.398  1.00  1.380          H  
ATOM  11919 2HG2 VAL B 751      24.516 -34.784 -11.064  1.00  1.380          H  
ATOM  11920 3HG2 VAL B 751      23.264 -35.385 -10.029  1.00  1.380          H  
ATOM  11921  N   ALA B 752      20.092 -32.809 -12.326  1.00  0.880          N  
ATOM  11922  CA  ALA B 752      19.129 -32.110 -13.180  1.00  0.970          C  
ATOM  11923  C   ALA B 752      19.060 -30.640 -12.844  1.00  1.020          C  
ATOM  11924  O   ALA B 752      18.972 -29.795 -13.734  1.00  1.090          O  
ATOM  11925  CB  ALA B 752      17.763 -32.729 -13.048  1.00  1.320          C  
ATOM  11926  H   ALA B 752      19.763 -33.561 -11.711  1.00  1.060          H  
ATOM  11927  HA  ALA B 752      19.457 -32.185 -14.193  1.00  1.160          H  
ATOM  11928 1HB  ALA B 752      17.060 -32.219 -13.704  1.00  1.590          H  
ATOM  11929 2HB  ALA B 752      17.832 -33.771 -13.325  1.00  1.590          H  
ATOM  11930 3HB  ALA B 752      17.432 -32.639 -12.015  1.00  1.590          H  
ATOM  11931  N   LEU B 753      19.133 -30.330 -11.562  1.00  0.990          N  
ATOM  11932  CA  LEU B 753      19.080 -28.957 -11.130  1.00  1.080          C  
ATOM  11933  C   LEU B 753      20.363 -28.204 -11.507  1.00  1.120          C  
ATOM  11934  O   LEU B 753      20.309 -27.079 -12.033  1.00  1.220          O  
ATOM  11935  CB  LEU B 753      18.829 -28.934  -9.620  1.00  1.480          C  
ATOM  11936  CG  LEU B 753      17.315 -28.857  -9.148  1.00  1.480          C  
ATOM  11937  CD1 LEU B 753      16.545 -30.080  -9.548  1.00  1.480          C  
ATOM  11938  CD2 LEU B 753      17.258 -28.741  -7.685  1.00  1.480          C  
ATOM  11939  H   LEU B 753      19.159 -31.085 -10.868  1.00  1.190          H  
ATOM  11940  HA  LEU B 753      18.251 -28.470 -11.627  1.00  1.300          H  
ATOM  11941 1HB  LEU B 753      19.212 -29.870  -9.230  1.00  1.770          H  
ATOM  11942 2HB  LEU B 753      19.408 -28.179  -9.184  1.00  1.770          H  
ATOM  11943  HG  LEU B 753      16.841 -27.996  -9.618  1.00  1.770          H  
ATOM  11944 1HD1 LEU B 753      15.516 -29.975  -9.214  1.00  1.770          H  
ATOM  11945 2HD1 LEU B 753      16.569 -30.210 -10.613  1.00  1.770          H  
ATOM  11946 3HD1 LEU B 753      16.966 -30.929  -9.076  1.00  1.770          H  
ATOM  11947 1HD2 LEU B 753      16.247 -28.704  -7.378  1.00  1.770          H  
ATOM  11948 2HD2 LEU B 753      17.735 -29.613  -7.237  1.00  1.770          H  
ATOM  11949 3HD2 LEU B 753      17.752 -27.852  -7.371  1.00  1.770          H  
ATOM  11950  N   ALA B 754      21.518 -28.863 -11.361  1.00  1.080          N  
ATOM  11951  CA  ALA B 754      22.828 -28.268 -11.619  1.00  1.150          C  
ATOM  11952  C   ALA B 754      23.198 -28.194 -13.089  1.00  1.200          C  
ATOM  11953  O   ALA B 754      24.215 -28.732 -13.531  1.00  1.290          O  
ATOM  11954  CB  ALA B 754      23.883 -29.061 -10.913  1.00  1.580          C  
ATOM  11955  H   ALA B 754      21.501 -29.799 -10.953  1.00  1.300          H  
ATOM  11956  HA  ALA B 754      22.814 -27.251 -11.217  1.00  1.380          H  
ATOM  11957 1HB  ALA B 754      24.859 -28.597 -11.050  1.00  1.900          H  
ATOM  11958 2HB  ALA B 754      23.626 -29.073  -9.890  1.00  1.900          H  
ATOM  11959 3HB  ALA B 754      23.897 -30.079 -11.307  1.00  1.900          H  
ATOM  11960  N   GLN B 755      22.364 -27.498 -13.831  1.00  1.140          N  
ATOM  11961  CA  GLN B 755      22.573 -27.192 -15.222  1.00  1.190          C  
ATOM  11962  C   GLN B 755      22.811 -25.719 -15.101  1.00  1.310          C  
ATOM  11963  O   GLN B 755      23.526 -25.085 -15.877  1.00  1.410          O  
ATOM  11964  CB  GLN B 755      21.366 -27.581 -16.060  1.00  1.650          C  
ATOM  11965  CG  GLN B 755      21.074 -29.078 -15.969  1.00  1.650          C  
ATOM  11966  CD  GLN B 755      22.187 -29.918 -16.523  1.00  1.650          C  
ATOM  11967  OE1 GLN B 755      22.613 -29.709 -17.663  1.00  1.650          O  
ATOM  11968  NE2 GLN B 755      22.673 -30.878 -15.742  1.00  1.650          N  
ATOM  11969  H   GLN B 755      21.556 -27.103 -13.353  1.00  1.370          H  
ATOM  11970  HA  GLN B 755      23.474 -27.675 -15.601  1.00  1.430          H  
ATOM  11971 1HB  GLN B 755      20.484 -27.036 -15.713  1.00  1.980          H  
ATOM  11972 2HB  GLN B 755      21.537 -27.317 -17.100  1.00  1.980          H  
ATOM  11973 1HG  GLN B 755      20.991 -29.337 -14.920  1.00  1.980          H  
ATOM  11974 2HG  GLN B 755      20.148 -29.317 -16.488  1.00  1.980          H  
ATOM  11975 1HE2 GLN B 755      23.418 -31.455 -16.063  1.00  1.980          H  
ATOM  11976 2HE2 GLN B 755      22.304 -31.039 -14.792  1.00  1.980          H  
ATOM  11977  N   ASP B 756      22.211 -25.216 -14.024  1.00  1.320          N  
ATOM  11978  CA  ASP B 756      22.290 -23.852 -13.567  1.00  1.430          C  
ATOM  11979  C   ASP B 756      23.036 -23.983 -12.246  1.00  1.540          C  
ATOM  11980  O   ASP B 756      22.500 -24.525 -11.281  1.00  1.660          O  
ATOM  11981  CB  ASP B 756      20.902 -23.252 -13.404  1.00  1.960          C  
ATOM  11982  CG  ASP B 756      20.177 -23.039 -14.736  1.00  1.960          C  
ATOM  11983  OD1 ASP B 756      20.641 -22.246 -15.525  1.00  1.960          O  
ATOM  11984  OD2 ASP B 756      19.168 -23.667 -14.955  1.00  1.960          O  
ATOM  11985  H   ASP B 756      21.637 -25.858 -13.460  1.00  1.580          H  
ATOM  11986  HA  ASP B 756      22.878 -23.250 -14.260  1.00  1.720          H  
ATOM  11987 1HB  ASP B 756      20.296 -23.888 -12.754  1.00  2.350          H  
ATOM  11988 2HB  ASP B 756      21.004 -22.311 -12.932  1.00  2.350          H  
ATOM  11989  N   GLY B 757      24.290 -23.535 -12.206  1.00  1.550          N  
ATOM  11990  CA  GLY B 757      25.184 -23.775 -11.065  1.00  1.680          C  
ATOM  11991  C   GLY B 757      24.850 -23.020  -9.770  1.00  1.690          C  
ATOM  11992  O   GLY B 757      25.614 -22.162  -9.321  1.00  1.880          O  
ATOM  11993  H   GLY B 757      24.656 -23.062 -13.020  1.00  1.860          H  
ATOM  11994 1HA  GLY B 757      25.213 -24.842 -10.877  1.00  2.020          H  
ATOM  11995 2HA  GLY B 757      26.195 -23.514 -11.364  1.00  2.020          H  
ATOM  11996  N   PHE B 758      23.705 -23.344  -9.170  1.00  1.520          N  
ATOM  11997  CA  PHE B 758      23.242 -22.659  -7.963  1.00  1.570          C  
ATOM  11998  C   PHE B 758      23.226 -23.361  -6.550  1.00  1.560          C  
ATOM  11999  O   PHE B 758      23.379 -22.631  -5.575  1.00  1.730          O  
ATOM  12000  CB  PHE B 758      21.817 -22.146  -8.212  1.00  2.180          C  
ATOM  12001  CG  PHE B 758      21.627 -21.275  -9.450  1.00  2.180          C  
ATOM  12002  CD1 PHE B 758      22.660 -20.530 -10.043  1.00  2.180          C  
ATOM  12003  CD2 PHE B 758      20.377 -21.235 -10.048  1.00  2.180          C  
ATOM  12004  CE1 PHE B 758      22.441 -19.805 -11.179  1.00  2.180          C  
ATOM  12005  CE2 PHE B 758      20.165 -20.500 -11.175  1.00  2.180          C  
ATOM  12006  CZ  PHE B 758      21.198 -19.791 -11.750  1.00  2.180          C  
ATOM  12007  H   PHE B 758      23.130 -24.045  -9.644  1.00  1.820          H  
ATOM  12008  HA  PHE B 758      23.891 -21.806  -7.843  1.00  1.880          H  
ATOM  12009 1HB  PHE B 758      21.151 -22.966  -8.290  1.00  2.610          H  
ATOM  12010 2HB  PHE B 758      21.497 -21.568  -7.349  1.00  2.610          H  
ATOM  12011  HD1 PHE B 758      23.656 -20.525  -9.614  1.00  2.610          H  
ATOM  12012  HD2 PHE B 758      19.553 -21.801  -9.612  1.00  2.610          H  
ATOM  12013  HE1 PHE B 758      23.255 -19.241 -11.628  1.00  2.610          H  
ATOM  12014  HE2 PHE B 758      19.184 -20.479 -11.630  1.00  2.610          H  
ATOM  12015  HZ  PHE B 758      21.013 -19.211 -12.656  1.00  2.610          H  
ATOM  12016  N   LEU B 759      23.058 -24.705  -6.324  1.00  1.390          N  
ATOM  12017  CA  LEU B 759      22.962 -25.887  -7.186  1.00  1.370          C  
ATOM  12018  C   LEU B 759      24.231 -25.950  -7.998  1.00  1.380          C  
ATOM  12019  O   LEU B 759      24.164 -26.046  -9.212  1.00  1.400          O  
ATOM  12020  CB  LEU B 759      21.713 -25.807  -8.077  1.00  1.930          C  
ATOM  12021  CG  LEU B 759      20.373 -25.598  -7.325  1.00  1.930          C  
ATOM  12022  CD1 LEU B 759      19.252 -25.333  -8.378  1.00  1.930          C  
ATOM  12023  CD2 LEU B 759      20.087 -26.819  -6.428  1.00  1.930          C  
ATOM  12024  H   LEU B 759      23.026 -24.932  -5.342  1.00  1.670          H  
ATOM  12025  HA  LEU B 759      22.892 -26.782  -6.581  1.00  1.640          H  
ATOM  12026 1HB  LEU B 759      21.803 -25.074  -8.836  1.00  2.310          H  
ATOM  12027 2HB  LEU B 759      21.628 -26.769  -8.589  1.00  2.310          H  
ATOM  12028  HG  LEU B 759      20.433 -24.716  -6.692  1.00  2.310          H  
ATOM  12029 1HD1 LEU B 759      18.309 -25.185  -7.886  1.00  2.310          H  
ATOM  12030 2HD1 LEU B 759      19.498 -24.449  -8.961  1.00  2.310          H  
ATOM  12031 3HD1 LEU B 759      19.154 -26.131  -9.046  1.00  2.310          H  
ATOM  12032 1HD2 LEU B 759      19.147 -26.661  -5.896  1.00  2.310          H  
ATOM  12033 2HD2 LEU B 759      20.023 -27.716  -7.026  1.00  2.310          H  
ATOM  12034 3HD2 LEU B 759      20.872 -26.942  -5.704  1.00  2.310          H  
ATOM  12035  N   PRO B 760      25.406 -25.942  -7.346  1.00  1.420          N  
ATOM  12036  CA  PRO B 760      26.696 -25.782  -7.966  1.00  1.440          C  
ATOM  12037  C   PRO B 760      27.011 -26.804  -9.016  1.00  1.320          C  
ATOM  12038  O   PRO B 760      26.667 -27.980  -8.885  1.00  1.200          O  
ATOM  12039  CB  PRO B 760      27.661 -25.916  -6.773  1.00  2.160          C  
ATOM  12040  CG  PRO B 760      26.880 -26.649  -5.701  1.00  2.160          C  
ATOM  12041  CD  PRO B 760      25.474 -26.183  -5.875  1.00  2.160          C  
ATOM  12042  HA  PRO B 760      26.756 -24.769  -8.391  1.00  1.730          H  
ATOM  12043 1HB  PRO B 760      28.563 -26.456  -7.078  1.00  2.590          H  
ATOM  12044 2HB  PRO B 760      27.984 -24.914  -6.446  1.00  2.590          H  
ATOM  12045 1HG  PRO B 760      26.984 -27.736  -5.832  1.00  2.590          H  
ATOM  12046 2HG  PRO B 760      27.281 -26.411  -4.705  1.00  2.590          H  
ATOM  12047 1HD  PRO B 760      24.795 -26.961  -5.534  1.00  2.590          H  
ATOM  12048 2HD  PRO B 760      25.364 -25.244  -5.312  1.00  2.590          H  
ATOM  12049  N   SER B 761      27.717 -26.311 -10.035  1.00  1.400          N  
ATOM  12050  CA  SER B 761      28.222 -26.982 -11.230  1.00  1.400          C  
ATOM  12051  C   SER B 761      28.838 -28.349 -10.996  1.00  1.320          C  
ATOM  12052  O   SER B 761      28.907 -29.184 -11.898  1.00  1.490          O  
ATOM  12053  CB  SER B 761      29.295 -26.107 -11.848  1.00  1.960          C  
ATOM  12054  OG  SER B 761      28.767 -24.883 -12.281  1.00  1.960          O  
ATOM  12055  H   SER B 761      27.937 -25.321  -9.999  1.00  1.680          H  
ATOM  12056  HA  SER B 761      27.392 -27.094 -11.929  1.00  1.680          H  
ATOM  12057 1HB  SER B 761      30.088 -25.930 -11.114  1.00  2.350          H  
ATOM  12058 2HB  SER B 761      29.745 -26.630 -12.689  1.00  2.350          H  
ATOM  12059  HG  SER B 761      29.491 -24.431 -12.734  1.00  2.350          H  
ATOM  12060  N   PHE B 762      29.313 -28.574  -9.788  1.00  1.310          N  
ATOM  12061  CA  PHE B 762      30.006 -29.792  -9.479  1.00  1.370          C  
ATOM  12062  C   PHE B 762      29.073 -30.944  -9.158  1.00  1.300          C  
ATOM  12063  O   PHE B 762      29.506 -32.080  -9.164  1.00  1.380          O  
ATOM  12064  CB  PHE B 762      30.947 -29.529  -8.322  1.00  1.890          C  
ATOM  12065  CG  PHE B 762      31.951 -28.518  -8.707  1.00  1.890          C  
ATOM  12066  CD1 PHE B 762      31.877 -27.237  -8.180  1.00  1.890          C  
ATOM  12067  CD2 PHE B 762      32.938 -28.805  -9.630  1.00  1.890          C  
ATOM  12068  CE1 PHE B 762      32.779 -26.273  -8.562  1.00  1.890          C  
ATOM  12069  CE2 PHE B 762      33.840 -27.841 -10.014  1.00  1.890          C  
ATOM  12070  CZ  PHE B 762      33.761 -26.574  -9.479  1.00  1.890          C  
ATOM  12071  H   PHE B 762      29.205 -27.859  -9.086  1.00  1.570          H  
ATOM  12072  HA  PHE B 762      30.597 -30.072 -10.350  1.00  1.640          H  
ATOM  12073 1HB  PHE B 762      30.393 -29.166  -7.456  1.00  2.270          H  
ATOM  12074 2HB  PHE B 762      31.460 -30.448  -8.038  1.00  2.270          H  
ATOM  12075  HD1 PHE B 762      31.099 -26.995  -7.457  1.00  2.270          H  
ATOM  12076  HD2 PHE B 762      32.993 -29.800 -10.059  1.00  2.270          H  
ATOM  12077  HE1 PHE B 762      32.717 -25.270  -8.140  1.00  2.270          H  
ATOM  12078  HE2 PHE B 762      34.615 -28.075 -10.744  1.00  2.270          H  
ATOM  12079  HZ  PHE B 762      34.475 -25.809  -9.782  1.00  2.270          H  
ATOM  12080  N   LEU B 763      27.775 -30.703  -8.961  1.00  1.210          N  
ATOM  12081  CA  LEU B 763      26.855 -31.801  -8.624  1.00  1.180          C  
ATOM  12082  C   LEU B 763      26.849 -32.841  -9.740  1.00  1.290          C  
ATOM  12083  O   LEU B 763      26.802 -34.054  -9.498  1.00  1.430          O  
ATOM  12084  CB  LEU B 763      25.461 -31.211  -8.370  1.00  1.660          C  
ATOM  12085  CG  LEU B 763      25.305 -30.362  -7.040  1.00  1.660          C  
ATOM  12086  CD1 LEU B 763      24.014 -29.576  -7.036  1.00  1.660          C  
ATOM  12087  CD2 LEU B 763      25.276 -31.273  -5.866  1.00  1.660          C  
ATOM  12088  H   LEU B 763      27.418 -29.740  -8.999  1.00  1.450          H  
ATOM  12089  HA  LEU B 763      27.201 -32.292  -7.728  1.00  1.420          H  
ATOM  12090 1HB  LEU B 763      25.244 -30.565  -9.183  1.00  2.000          H  
ATOM  12091 2HB  LEU B 763      24.728 -32.013  -8.363  1.00  2.000          H  
ATOM  12092  HG  LEU B 763      26.137 -29.668  -6.946  1.00  2.000          H  
ATOM  12093 1HD1 LEU B 763      23.935 -29.033  -6.106  1.00  2.000          H  
ATOM  12094 2HD1 LEU B 763      24.028 -28.879  -7.843  1.00  2.000          H  
ATOM  12095 3HD1 LEU B 763      23.174 -30.220  -7.139  1.00  2.000          H  
ATOM  12096 1HD2 LEU B 763      25.161 -30.665  -4.990  1.00  2.000          H  
ATOM  12097 2HD2 LEU B 763      24.453 -31.943  -5.930  1.00  2.000          H  
ATOM  12098 3HD2 LEU B 763      26.192 -31.838  -5.797  1.00  2.000          H  
ATOM  12099  N   ALA B 764      26.974 -32.353 -10.968  1.00  1.310          N  
ATOM  12100  CA  ALA B 764      26.990 -33.147 -12.178  1.00  1.450          C  
ATOM  12101  C   ALA B 764      28.389 -33.724 -12.472  1.00  1.540          C  
ATOM  12102  O   ALA B 764      28.602 -34.314 -13.532  1.00  1.680          O  
ATOM  12103  CB  ALA B 764      26.495 -32.303 -13.333  1.00  1.970          C  
ATOM  12104  H   ALA B 764      27.037 -31.347 -11.078  1.00  1.570          H  
ATOM  12105  HA  ALA B 764      26.310 -33.976 -12.045  1.00  1.740          H  
ATOM  12106 1HB  ALA B 764      26.467 -32.904 -14.240  1.00  2.370          H  
ATOM  12107 2HB  ALA B 764      25.489 -31.933 -13.109  1.00  2.370          H  
ATOM  12108 3HB  ALA B 764      27.167 -31.455 -13.476  1.00  2.370          H  
ATOM  12109  N   LYS B 765      29.368 -33.488 -11.590  1.00  1.530          N  
ATOM  12110  CA  LYS B 765      30.717 -34.005 -11.773  1.00  1.660          C  
ATOM  12111  C   LYS B 765      30.781 -35.472 -11.379  1.00  1.690          C  
ATOM  12112  O   LYS B 765      30.419 -35.868 -10.255  1.00  1.700          O  
ATOM  12113  CB  LYS B 765      31.741 -33.213 -10.950  1.00  2.270          C  
ATOM  12114  CG  LYS B 765      33.196 -33.652 -11.150  1.00  2.270          C  
ATOM  12115  CD  LYS B 765      34.169 -32.778 -10.353  1.00  2.270          C  
ATOM  12116  CE  LYS B 765      35.607 -33.277 -10.504  1.00  2.270          C  
ATOM  12117  NZ  LYS B 765      36.579 -32.450  -9.725  1.00  2.270          N  
ATOM  12118  H   LYS B 765      29.176 -32.966 -10.740  1.00  1.840          H  
ATOM  12119  HA  LYS B 765      30.981 -33.932 -12.828  1.00  1.990          H  
ATOM  12120 1HB  LYS B 765      31.660 -32.154 -11.187  1.00  2.730          H  
ATOM  12121 2HB  LYS B 765      31.514 -33.330  -9.893  1.00  2.730          H  
ATOM  12122 1HG  LYS B 765      33.312 -34.690 -10.823  1.00  2.730          H  
ATOM  12123 2HG  LYS B 765      33.448 -33.596 -12.208  1.00  2.730          H  
ATOM  12124 1HD  LYS B 765      34.114 -31.754 -10.715  1.00  2.730          H  
ATOM  12125 2HD  LYS B 765      33.889 -32.789  -9.298  1.00  2.730          H  
ATOM  12126 1HE  LYS B 765      35.660 -34.308 -10.153  1.00  2.730          H  
ATOM  12127 2HE  LYS B 765      35.883 -33.250 -11.557  1.00  2.730          H  
ATOM  12128 1HZ  LYS B 765      37.513 -32.818  -9.853  1.00  2.730          H  
ATOM  12129 2HZ  LYS B 765      36.551 -31.494 -10.049  1.00  2.730          H  
ATOM  12130 3HZ  LYS B 765      36.340 -32.479  -8.744  1.00  2.730          H  
ATOM  12131  N   THR B 766      31.272 -36.285 -12.306  1.00  1.760          N  
ATOM  12132  CA  THR B 766      31.338 -37.703 -12.070  1.00  1.760          C  
ATOM  12133  C   THR B 766      32.718 -38.273 -11.738  1.00  1.960          C  
ATOM  12134  O   THR B 766      33.762 -37.644 -11.945  1.00  2.220          O  
ATOM  12135  CB  THR B 766      30.765 -38.471 -13.277  1.00  2.460          C  
ATOM  12136  OG1 THR B 766      31.535 -38.195 -14.460  1.00  2.460          O  
ATOM  12137  CG2 THR B 766      29.323 -38.113 -13.529  1.00  2.460          C  
ATOM  12138  H   THR B 766      31.569 -35.928 -13.203  1.00  2.110          H  
ATOM  12139  HA  THR B 766      30.702 -37.896 -11.219  1.00  2.110          H  
ATOM  12140  HB  THR B 766      30.829 -39.501 -13.061  1.00  2.960          H  
ATOM  12141  HG1 THR B 766      31.275 -38.839 -15.162  1.00  2.960          H  
ATOM  12142 1HG2 THR B 766      28.946 -38.692 -14.370  1.00  2.960          H  
ATOM  12143 2HG2 THR B 766      28.754 -38.341 -12.668  1.00  2.960          H  
ATOM  12144 3HG2 THR B 766      29.238 -37.052 -13.752  1.00  2.960          H  
ATOM  12145  N   ASN B 767      32.674 -39.510 -11.246  1.00  1.860          N  
ATOM  12146  CA  ASN B 767      33.814 -40.356 -10.876  1.00  2.060          C  
ATOM  12147  C   ASN B 767      34.400 -41.085 -12.098  1.00  2.230          C  
ATOM  12148  O   ASN B 767      33.896 -40.977 -13.216  1.00  2.220          O  
ATOM  12149  CB  ASN B 767      33.355 -41.373  -9.817  1.00  2.800          C  
ATOM  12150  CG  ASN B 767      34.449 -41.922  -8.878  1.00  2.800          C  
ATOM  12151  OD1 ASN B 767      35.638 -41.893  -9.212  1.00  2.800          O  
ATOM  12152  ND2 ASN B 767      34.049 -42.433  -7.740  1.00  2.800          N  
ATOM  12153  H   ASN B 767      31.725 -39.854 -11.083  1.00  2.230          H  
ATOM  12154  HA  ASN B 767      34.597 -39.719 -10.458  1.00  2.470          H  
ATOM  12155 1HB  ASN B 767      32.593 -40.920  -9.210  1.00  3.360          H  
ATOM  12156 2HB  ASN B 767      32.891 -42.219 -10.322  1.00  3.360          H  
ATOM  12157 1HD2 ASN B 767      34.719 -42.807  -7.095  1.00  3.360          H  
ATOM  12158 2HD2 ASN B 767      33.073 -42.460  -7.505  1.00  3.360          H  
ATOM  12159  N   LYS B 768      35.446 -41.878 -11.871  1.00  2.410          N  
ATOM  12160  CA  LYS B 768      36.128 -42.665 -12.907  1.00  2.600          C  
ATOM  12161  C   LYS B 768      35.222 -43.713 -13.571  1.00  2.540          C  
ATOM  12162  O   LYS B 768      35.539 -44.243 -14.634  1.00  2.680          O  
ATOM  12163  CB  LYS B 768      37.372 -43.339 -12.321  1.00  3.560          C  
ATOM  12164  CG  LYS B 768      37.102 -44.458 -11.311  1.00  3.560          C  
ATOM  12165  CD  LYS B 768      38.408 -44.985 -10.721  1.00  3.560          C  
ATOM  12166  CE  LYS B 768      38.161 -46.126  -9.750  1.00  3.560          C  
ATOM  12167  NZ  LYS B 768      39.422 -46.603  -9.114  1.00  3.560          N  
ATOM  12168  H   LYS B 768      35.817 -41.893 -10.928  1.00  2.890          H  
ATOM  12169  HA  LYS B 768      36.456 -41.976 -13.688  1.00  3.120          H  
ATOM  12170 1HB  LYS B 768      37.968 -43.761 -13.130  1.00  4.280          H  
ATOM  12171 2HB  LYS B 768      37.985 -42.588 -11.823  1.00  4.280          H  
ATOM  12172 1HG  LYS B 768      36.462 -44.098 -10.509  1.00  4.280          H  
ATOM  12173 2HG  LYS B 768      36.594 -45.285 -11.810  1.00  4.280          H  
ATOM  12174 1HD  LYS B 768      39.051 -45.338 -11.526  1.00  4.280          H  
ATOM  12175 2HD  LYS B 768      38.919 -44.181 -10.193  1.00  4.280          H  
ATOM  12176 1HE  LYS B 768      37.472 -45.793  -8.975  1.00  4.280          H  
ATOM  12177 2HE  LYS B 768      37.711 -46.955 -10.290  1.00  4.280          H  
ATOM  12178 1HZ  LYS B 768      39.210 -47.363  -8.481  1.00  4.280          H  
ATOM  12179 2HZ  LYS B 768      40.059 -46.928  -9.827  1.00  4.280          H  
ATOM  12180 3HZ  LYS B 768      39.850 -45.847  -8.600  1.00  4.280          H  
ATOM  12181  N   HIS B 769      34.107 -44.028 -12.912  1.00  2.370          N  
ATOM  12182  CA  HIS B 769      33.124 -45.001 -13.368  1.00  2.350          C  
ATOM  12183  C   HIS B 769      31.898 -44.281 -13.938  1.00  2.230          C  
ATOM  12184  O   HIS B 769      30.873 -44.904 -14.216  1.00  2.220          O  
ATOM  12185  CB  HIS B 769      32.623 -45.832 -12.193  1.00  3.300          C  
ATOM  12186  CG  HIS B 769      33.628 -46.639 -11.465  1.00  3.300          C  
ATOM  12187  ND1 HIS B 769      34.245 -47.742 -12.010  1.00  3.300          N  
ATOM  12188  CD2 HIS B 769      34.094 -46.526 -10.200  1.00  3.300          C  
ATOM  12189  CE1 HIS B 769      35.058 -48.269 -11.111  1.00  3.300          C  
ATOM  12190  NE2 HIS B 769      34.979 -47.552 -10.002  1.00  3.300          N  
ATOM  12191  H   HIS B 769      33.928 -43.541 -12.052  1.00  2.840          H  
ATOM  12192  HA  HIS B 769      33.549 -45.647 -14.134  1.00  2.820          H  
ATOM  12193 1HB  HIS B 769      32.186 -45.148 -11.472  1.00  3.960          H  
ATOM  12194 2HB  HIS B 769      31.834 -46.502 -12.537  1.00  3.960          H  
ATOM  12195  HD1 HIS B 769      33.939 -48.235 -12.825  1.00  3.960          H  
ATOM  12196  HD2 HIS B 769      33.884 -45.823  -9.392  1.00  3.960          H  
ATOM  12197  HE1 HIS B 769      35.644 -49.156 -11.347  1.00  3.960          H  
ATOM  12198  N   ASN B 770      32.027 -42.964 -14.092  1.00  2.180          N  
ATOM  12199  CA  ASN B 770      31.007 -42.022 -14.531  1.00  2.090          C  
ATOM  12200  C   ASN B 770      29.772 -41.993 -13.611  1.00  1.840          C  
ATOM  12201  O   ASN B 770      28.643 -41.814 -14.068  1.00  1.830          O  
ATOM  12202  CB  ASN B 770      30.598 -42.282 -15.966  1.00  2.960          C  
ATOM  12203  CG  ASN B 770      29.973 -41.050 -16.616  1.00  2.960          C  
ATOM  12204  OD1 ASN B 770      30.380 -39.899 -16.339  1.00  2.960          O  
ATOM  12205  ND2 ASN B 770      29.005 -41.269 -17.477  1.00  2.960          N  
ATOM  12206  H   ASN B 770      32.926 -42.535 -13.872  1.00  2.620          H  
ATOM  12207  HA  ASN B 770      31.463 -41.037 -14.503  1.00  2.510          H  
ATOM  12208 1HB  ASN B 770      31.473 -42.583 -16.544  1.00  3.550          H  
ATOM  12209 2HB  ASN B 770      29.882 -43.103 -15.999  1.00  3.550          H  
ATOM  12210 1HD2 ASN B 770      28.559 -40.499 -17.936  1.00  3.550          H  
ATOM  12211 2HD2 ASN B 770      28.712 -42.206 -17.668  1.00  3.550          H  
ATOM  12212  N   GLU B 771      30.012 -42.113 -12.302  1.00  1.690          N  
ATOM  12213  CA  GLU B 771      28.992 -42.036 -11.258  1.00  1.490          C  
ATOM  12214  C   GLU B 771      28.787 -40.592 -10.834  1.00  1.240          C  
ATOM  12215  O   GLU B 771      29.773 -39.880 -10.646  1.00  1.310          O  
ATOM  12216  CB  GLU B 771      29.464 -42.824 -10.033  1.00  2.170          C  
ATOM  12217  CG  GLU B 771      28.498 -42.841  -8.845  1.00  2.170          C  
ATOM  12218  CD  GLU B 771      27.300 -43.671  -9.098  1.00  2.170          C  
ATOM  12219  OE1 GLU B 771      26.302 -43.156  -9.559  1.00  2.170          O  
ATOM  12220  OE2 GLU B 771      27.383 -44.851  -8.832  1.00  2.170          O  
ATOM  12221  H   GLU B 771      30.960 -42.270 -11.998  1.00  2.030          H  
ATOM  12222  HA  GLU B 771      28.051 -42.444 -11.637  1.00  1.790          H  
ATOM  12223 1HB  GLU B 771      29.658 -43.848 -10.324  1.00  2.600          H  
ATOM  12224 2HB  GLU B 771      30.405 -42.409  -9.677  1.00  2.600          H  
ATOM  12225 1HG  GLU B 771      29.027 -43.270  -7.999  1.00  2.600          H  
ATOM  12226 2HG  GLU B 771      28.202 -41.839  -8.558  1.00  2.600          H  
ATOM  12227  N   TYR B 772      27.544 -40.139 -10.576  1.00  1.070          N  
ATOM  12228  CA  TYR B 772      27.339 -38.747 -10.106  1.00  0.970          C  
ATOM  12229  C   TYR B 772      27.594 -38.613  -8.611  1.00  0.970          C  
ATOM  12230  O   TYR B 772      26.701 -38.345  -7.797  1.00  0.970          O  
ATOM  12231  CB  TYR B 772      25.957 -38.228 -10.468  1.00  1.400          C  
ATOM  12232  CG  TYR B 772      25.784 -38.006 -11.945  1.00  1.400          C  
ATOM  12233  CD1 TYR B 772      25.108 -38.919 -12.719  1.00  1.400          C  
ATOM  12234  CD2 TYR B 772      26.313 -36.867 -12.519  1.00  1.400          C  
ATOM  12235  CE1 TYR B 772      24.956 -38.691 -14.068  1.00  1.400          C  
ATOM  12236  CE2 TYR B 772      26.163 -36.635 -13.867  1.00  1.400          C  
ATOM  12237  CZ  TYR B 772      25.486 -37.544 -14.642  1.00  1.400          C  
ATOM  12238  OH  TYR B 772      25.335 -37.329 -15.995  1.00  1.400          O  
ATOM  12239  H   TYR B 772      26.748 -40.758 -10.717  1.00  1.280          H  
ATOM  12240  HA  TYR B 772      28.067 -38.102 -10.595  1.00  1.160          H  
ATOM  12241 1HB  TYR B 772      25.194 -38.931 -10.130  1.00  1.680          H  
ATOM  12242 2HB  TYR B 772      25.782 -37.278  -9.958  1.00  1.680          H  
ATOM  12243  HD1 TYR B 772      24.693 -39.820 -12.267  1.00  1.680          H  
ATOM  12244  HD2 TYR B 772      26.850 -36.160 -11.897  1.00  1.680          H  
ATOM  12245  HE1 TYR B 772      24.422 -39.412 -14.683  1.00  1.680          H  
ATOM  12246  HE2 TYR B 772      26.583 -35.735 -14.317  1.00  1.680          H  
ATOM  12247  HH  TYR B 772      24.809 -38.037 -16.376  1.00  1.680          H  
ATOM  12248  N   HIS B 773      28.870 -38.769  -8.324  1.00  1.030          N  
ATOM  12249  CA  HIS B 773      29.525 -38.820  -7.047  1.00  1.120          C  
ATOM  12250  C   HIS B 773      29.326 -37.529  -6.265  1.00  1.070          C  
ATOM  12251  O   HIS B 773      28.985 -37.579  -5.084  1.00  1.060          O  
ATOM  12252  CB  HIS B 773      31.005 -39.112  -7.339  1.00  1.530          C  
ATOM  12253  CG  HIS B 773      31.916 -39.404  -6.202  1.00  1.530          C  
ATOM  12254  ND1 HIS B 773      32.031 -40.671  -5.622  1.00  1.530          N  
ATOM  12255  CD2 HIS B 773      32.778 -38.607  -5.539  1.00  1.530          C  
ATOM  12256  CE1 HIS B 773      32.933 -40.611  -4.653  1.00  1.530          C  
ATOM  12257  NE2 HIS B 773      33.396 -39.376  -4.589  1.00  1.530          N  
ATOM  12258  H   HIS B 773      29.448 -38.952  -9.140  1.00  1.240          H  
ATOM  12259  HA  HIS B 773      29.118 -39.642  -6.458  1.00  1.340          H  
ATOM  12260 1HB  HIS B 773      31.030 -39.972  -7.991  1.00  1.840          H  
ATOM  12261 2HB  HIS B 773      31.428 -38.279  -7.902  1.00  1.840          H  
ATOM  12262  HD1 HIS B 773      31.704 -41.580  -6.005  1.00  1.840          H  
ATOM  12263  HD2 HIS B 773      33.033 -37.553  -5.640  1.00  1.840          H  
ATOM  12264  HE1 HIS B 773      33.180 -41.494  -4.069  1.00  1.840          H  
ATOM  12265  N   HIS B 774      29.534 -36.357  -6.891  1.00  1.070          N  
ATOM  12266  CA  HIS B 774      29.399 -35.129  -6.103  1.00  1.070          C  
ATOM  12267  C   HIS B 774      27.939 -34.960  -5.648  1.00  0.920          C  
ATOM  12268  O   HIS B 774      27.677 -34.721  -4.469  1.00  0.910          O  
ATOM  12269  CB  HIS B 774      29.850 -33.913  -6.873  1.00  1.500          C  
ATOM  12270  CG  HIS B 774      30.062 -32.667  -6.007  1.00  1.500          C  
ATOM  12271  ND1 HIS B 774      31.174 -32.530  -5.197  1.00  1.500          N  
ATOM  12272  CD2 HIS B 774      29.338 -31.535  -5.824  1.00  1.500          C  
ATOM  12273  CE1 HIS B 774      31.120 -31.372  -4.572  1.00  1.500          C  
ATOM  12274  NE2 HIS B 774      30.024 -30.752  -4.936  1.00  1.500          N  
ATOM  12275  H   HIS B 774      29.788 -36.308  -7.889  1.00  1.280          H  
ATOM  12276  HA  HIS B 774      30.016 -35.199  -5.211  1.00  1.280          H  
ATOM  12277 1HB  HIS B 774      30.767 -34.130  -7.422  1.00  1.800          H  
ATOM  12278 2HB  HIS B 774      29.088 -33.709  -7.591  1.00  1.800          H  
ATOM  12279  HD1 HIS B 774      32.007 -33.079  -5.260  1.00  1.800          H  
ATOM  12280  HD2 HIS B 774      28.410 -31.167  -6.217  1.00  1.800          H  
ATOM  12281  HE1 HIS B 774      31.912 -31.074  -3.887  1.00  1.800          H  
ATOM  12282  N   ALA B 775      26.959 -35.121  -6.558  1.00  0.920          N  
ATOM  12283  CA  ALA B 775      25.558 -34.997  -6.161  1.00  0.850          C  
ATOM  12284  C   ALA B 775      25.204 -35.949  -5.018  1.00  0.860          C  
ATOM  12285  O   ALA B 775      24.480 -35.552  -4.095  1.00  0.850          O  
ATOM  12286  CB  ALA B 775      24.661 -35.262  -7.345  1.00  1.220          C  
ATOM  12287  H   ALA B 775      27.186 -35.231  -7.546  1.00  1.100          H  
ATOM  12288  HA  ALA B 775      25.392 -33.996  -5.807  1.00  1.020          H  
ATOM  12289 1HB  ALA B 775      23.649 -35.156  -7.046  1.00  1.460          H  
ATOM  12290 2HB  ALA B 775      24.873 -34.560  -8.136  1.00  1.460          H  
ATOM  12291 3HB  ALA B 775      24.827 -36.274  -7.706  1.00  1.460          H  
ATOM  12292  N   VAL B 776      25.733 -37.177  -5.029  1.00  0.890          N  
ATOM  12293  CA  VAL B 776      25.463 -38.082  -3.914  1.00  0.900          C  
ATOM  12294  C   VAL B 776      26.060 -37.501  -2.614  1.00  0.930          C  
ATOM  12295  O   VAL B 776      25.399 -37.512  -1.569  1.00  0.920          O  
ATOM  12296  CB  VAL B 776      26.036 -39.495  -4.176  1.00  1.260          C  
ATOM  12297  CG1 VAL B 776      25.933 -40.366  -2.915  1.00  1.260          C  
ATOM  12298  CG2 VAL B 776      25.292 -40.206  -5.280  1.00  1.260          C  
ATOM  12299  H   VAL B 776      26.278 -37.488  -5.842  1.00  1.070          H  
ATOM  12300  HA  VAL B 776      24.384 -38.167  -3.791  1.00  1.080          H  
ATOM  12301  HB  VAL B 776      27.059 -39.379  -4.463  1.00  1.510          H  
ATOM  12302 1HG1 VAL B 776      26.352 -41.357  -3.110  1.00  1.510          H  
ATOM  12303 2HG1 VAL B 776      26.483 -39.905  -2.114  1.00  1.510          H  
ATOM  12304 3HG1 VAL B 776      24.889 -40.470  -2.629  1.00  1.510          H  
ATOM  12305 1HG2 VAL B 776      25.746 -41.188  -5.444  1.00  1.510          H  
ATOM  12306 2HG2 VAL B 776      24.254 -40.339  -4.992  1.00  1.510          H  
ATOM  12307 3HG2 VAL B 776      25.350 -39.631  -6.195  1.00  1.510          H  
ATOM  12308  N   LEU B 777      27.308 -37.008  -2.668  1.00  0.960          N  
ATOM  12309  CA  LEU B 777      27.957 -36.426  -1.488  1.00  1.000          C  
ATOM  12310  C   LEU B 777      27.254 -35.172  -0.946  1.00  0.960          C  
ATOM  12311  O   LEU B 777      27.190 -34.982   0.274  1.00  0.980          O  
ATOM  12312  CB  LEU B 777      29.412 -36.076  -1.812  1.00  1.380          C  
ATOM  12313  CG  LEU B 777      30.377 -37.260  -2.048  1.00  1.380          C  
ATOM  12314  CD1 LEU B 777      31.682 -36.726  -2.561  1.00  1.380          C  
ATOM  12315  CD2 LEU B 777      30.601 -38.035  -0.755  1.00  1.380          C  
ATOM  12316  H   LEU B 777      27.827 -37.072  -3.554  1.00  1.150          H  
ATOM  12317  HA  LEU B 777      27.931 -37.171  -0.702  1.00  1.200          H  
ATOM  12318 1HB  LEU B 777      29.414 -35.470  -2.715  1.00  1.660          H  
ATOM  12319 2HB  LEU B 777      29.810 -35.473  -1.001  1.00  1.660          H  
ATOM  12320  HG  LEU B 777      29.970 -37.918  -2.800  1.00  1.660          H  
ATOM  12321 1HD1 LEU B 777      32.360 -37.557  -2.738  1.00  1.660          H  
ATOM  12322 2HD1 LEU B 777      31.515 -36.192  -3.493  1.00  1.660          H  
ATOM  12323 3HD1 LEU B 777      32.117 -36.054  -1.827  1.00  1.660          H  
ATOM  12324 1HD2 LEU B 777      31.296 -38.846  -0.955  1.00  1.660          H  
ATOM  12325 2HD2 LEU B 777      31.024 -37.373  -0.001  1.00  1.660          H  
ATOM  12326 3HD2 LEU B 777      29.672 -38.449  -0.388  1.00  1.660          H  
ATOM  12327  N   ILE B 778      26.745 -34.308  -1.823  1.00  0.930          N  
ATOM  12328  CA  ILE B 778      26.015 -33.132  -1.356  1.00  0.910          C  
ATOM  12329  C   ILE B 778      24.723 -33.549  -0.692  1.00  0.900          C  
ATOM  12330  O   ILE B 778      24.364 -32.984   0.346  1.00  0.950          O  
ATOM  12331  CB  ILE B 778      25.777 -32.084  -2.448  1.00  1.280          C  
ATOM  12332  CG1 ILE B 778      27.179 -31.485  -2.924  1.00  1.280          C  
ATOM  12333  CG2 ILE B 778      24.776 -30.975  -1.951  1.00  1.280          C  
ATOM  12334  CD1 ILE B 778      28.037 -30.792  -1.857  1.00  1.280          C  
ATOM  12335  H   ILE B 778      26.896 -34.481  -2.821  1.00  1.120          H  
ATOM  12336  HA  ILE B 778      26.598 -32.660  -0.578  1.00  1.090          H  
ATOM  12337  HB  ILE B 778      25.345 -32.585  -3.313  1.00  1.540          H  
ATOM  12338 1HG1 ILE B 778      27.767 -32.296  -3.351  1.00  1.540          H  
ATOM  12339 2HG1 ILE B 778      27.003 -30.745  -3.689  1.00  1.540          H  
ATOM  12340 1HG2 ILE B 778      24.604 -30.254  -2.742  1.00  1.540          H  
ATOM  12341 2HG2 ILE B 778      23.818 -31.421  -1.677  1.00  1.540          H  
ATOM  12342 3HG2 ILE B 778      25.184 -30.462  -1.081  1.00  1.540          H  
ATOM  12343 1HD1 ILE B 778      28.950 -30.429  -2.329  1.00  1.540          H  
ATOM  12344 2HD1 ILE B 778      27.498 -29.950  -1.433  1.00  1.540          H  
ATOM  12345 3HD1 ILE B 778      28.313 -31.478  -1.067  1.00  1.540          H  
ATOM  12346  N   SER B 779      24.017 -34.519  -1.283  1.00  0.860          N  
ATOM  12347  CA  SER B 779      22.794 -35.011  -0.683  1.00  0.840          C  
ATOM  12348  C   SER B 779      23.117 -35.489   0.721  1.00  0.890          C  
ATOM  12349  O   SER B 779      22.416 -35.138   1.680  1.00  0.960          O  
ATOM  12350  CB  SER B 779      22.217 -36.152  -1.490  1.00  1.180          C  
ATOM  12351  OG  SER B 779      21.052 -36.632  -0.888  1.00  1.180          O  
ATOM  12352  H   SER B 779      24.334 -34.914  -2.174  1.00  1.030          H  
ATOM  12353  HA  SER B 779      22.073 -34.198  -0.624  1.00  1.010          H  
ATOM  12354 1HB  SER B 779      22.006 -35.819  -2.505  1.00  1.420          H  
ATOM  12355 2HB  SER B 779      22.945 -36.950  -1.562  1.00  1.420          H  
ATOM  12356  HG  SER B 779      20.746 -37.354  -1.436  1.00  1.420          H  
ATOM  12357  N   ASN B 780      24.214 -36.252   0.858  1.00  0.860          N  
ATOM  12358  CA  ASN B 780      24.654 -36.743   2.152  1.00  0.890          C  
ATOM  12359  C   ASN B 780      24.850 -35.626   3.160  1.00  0.870          C  
ATOM  12360  O   ASN B 780      24.304 -35.691   4.261  1.00  0.840          O  
ATOM  12361  CB  ASN B 780      25.931 -37.550   1.989  1.00  1.230          C  
ATOM  12362  CG  ASN B 780      26.597 -38.073   3.283  1.00  1.230          C  
ATOM  12363  OD1 ASN B 780      26.071 -38.842   4.082  1.00  1.230          O  
ATOM  12364  ND2 ASN B 780      27.808 -37.626   3.480  1.00  1.230          N  
ATOM  12365  H   ASN B 780      24.729 -36.542   0.020  1.00  1.030          H  
ATOM  12366  HA  ASN B 780      23.875 -37.391   2.517  1.00  1.070          H  
ATOM  12367 1HB  ASN B 780      25.683 -38.386   1.359  1.00  1.480          H  
ATOM  12368 2HB  ASN B 780      26.656 -36.973   1.462  1.00  1.480          H  
ATOM  12369 1HD2 ASN B 780      28.318 -37.908   4.291  1.00  1.480          H  
ATOM  12370 2HD2 ASN B 780      28.221 -36.995   2.829  1.00  1.480          H  
ATOM  12371  N   LEU B 781      25.594 -34.586   2.792  1.00  0.900          N  
ATOM  12372  CA  LEU B 781      25.827 -33.497   3.729  1.00  0.900          C  
ATOM  12373  C   LEU B 781      24.541 -32.827   4.169  1.00  0.860          C  
ATOM  12374  O   LEU B 781      24.318 -32.615   5.368  1.00  0.860          O  
ATOM  12375  CB  LEU B 781      26.743 -32.437   3.108  1.00  1.260          C  
ATOM  12376  CG  LEU B 781      26.981 -31.138   3.954  1.00  1.260          C  
ATOM  12377  CD1 LEU B 781      27.644 -31.477   5.300  1.00  1.260          C  
ATOM  12378  CD2 LEU B 781      27.846 -30.184   3.135  1.00  1.260          C  
ATOM  12379  H   LEU B 781      26.034 -34.583   1.864  1.00  1.080          H  
ATOM  12380  HA  LEU B 781      26.311 -33.917   4.602  1.00  1.080          H  
ATOM  12381 1HB  LEU B 781      27.710 -32.898   2.914  1.00  1.510          H  
ATOM  12382 2HB  LEU B 781      26.314 -32.141   2.146  1.00  1.510          H  
ATOM  12383  HG  LEU B 781      26.026 -30.655   4.165  1.00  1.510          H  
ATOM  12384 1HD1 LEU B 781      27.798 -30.558   5.865  1.00  1.510          H  
ATOM  12385 2HD1 LEU B 781      27.004 -32.141   5.881  1.00  1.510          H  
ATOM  12386 3HD1 LEU B 781      28.603 -31.960   5.124  1.00  1.510          H  
ATOM  12387 1HD2 LEU B 781      28.009 -29.265   3.699  1.00  1.510          H  
ATOM  12388 2HD2 LEU B 781      28.808 -30.653   2.918  1.00  1.510          H  
ATOM  12389 3HD2 LEU B 781      27.338 -29.951   2.198  1.00  1.510          H  
ATOM  12390  N   MET B 782      23.695 -32.464   3.208  1.00  0.870          N  
ATOM  12391  CA  MET B 782      22.468 -31.783   3.568  1.00  0.860          C  
ATOM  12392  C   MET B 782      21.575 -32.657   4.432  1.00  0.850          C  
ATOM  12393  O   MET B 782      20.964 -32.161   5.382  1.00  0.880          O  
ATOM  12394  CB  MET B 782      21.743 -31.281   2.331  1.00  1.210          C  
ATOM  12395  CG  MET B 782      22.449 -30.109   1.625  1.00  1.210          C  
ATOM  12396  SD  MET B 782      21.660 -29.621   0.066  1.00  1.210          S  
ATOM  12397  CE  MET B 782      20.061 -28.938   0.580  1.00  1.210          C  
ATOM  12398  H   MET B 782      23.912 -32.681   2.228  1.00  1.040          H  
ATOM  12399  HA  MET B 782      22.733 -30.914   4.162  1.00  1.030          H  
ATOM  12400 1HB  MET B 782      21.644 -32.101   1.613  1.00  1.450          H  
ATOM  12401 2HB  MET B 782      20.752 -30.965   2.618  1.00  1.450          H  
ATOM  12402 1HG  MET B 782      22.476 -29.248   2.289  1.00  1.450          H  
ATOM  12403 2HG  MET B 782      23.479 -30.403   1.408  1.00  1.450          H  
ATOM  12404 1HE  MET B 782      19.499 -28.628  -0.294  1.00  1.450          H  
ATOM  12405 2HE  MET B 782      19.487 -29.693   1.104  1.00  1.450          H  
ATOM  12406 3HE  MET B 782      20.219 -28.082   1.236  1.00  1.450          H  
ATOM  12407  N   THR B 783      21.518 -33.954   4.132  1.00  0.830          N  
ATOM  12408  CA  THR B 783      20.701 -34.881   4.890  1.00  0.810          C  
ATOM  12409  C   THR B 783      21.172 -34.955   6.335  1.00  0.930          C  
ATOM  12410  O   THR B 783      20.358 -34.947   7.262  1.00  1.040          O  
ATOM  12411  CB  THR B 783      20.766 -36.284   4.300  1.00  1.140          C  
ATOM  12412  OG1 THR B 783      20.285 -36.279   2.944  1.00  1.140          O  
ATOM  12413  CG2 THR B 783      19.875 -37.162   5.123  1.00  1.140          C  
ATOM  12414  H   THR B 783      22.022 -34.310   3.318  1.00  1.000          H  
ATOM  12415  HA  THR B 783      19.667 -34.537   4.876  1.00  0.970          H  
ATOM  12416  HB  THR B 783      21.788 -36.640   4.314  1.00  1.370          H  
ATOM  12417  HG1 THR B 783      20.893 -35.742   2.389  1.00  1.370          H  
ATOM  12418 1HG2 THR B 783      19.858 -38.130   4.746  1.00  1.370          H  
ATOM  12419 2HG2 THR B 783      20.191 -37.206   6.158  1.00  1.370          H  
ATOM  12420 3HG2 THR B 783      18.899 -36.754   5.058  1.00  1.370          H  
ATOM  12421  N   LEU B 784      22.489 -35.053   6.535  1.00  0.940          N  
ATOM  12422  CA  LEU B 784      23.053 -35.149   7.872  1.00  1.080          C  
ATOM  12423  C   LEU B 784      22.703 -33.901   8.686  1.00  1.160          C  
ATOM  12424  O   LEU B 784      22.360 -34.005   9.872  1.00  1.270          O  
ATOM  12425  CB  LEU B 784      24.573 -35.305   7.741  1.00  1.460          C  
ATOM  12426  CG  LEU B 784      25.089 -36.664   7.133  1.00  1.460          C  
ATOM  12427  CD1 LEU B 784      26.550 -36.521   6.791  1.00  1.460          C  
ATOM  12428  CD2 LEU B 784      24.925 -37.788   8.112  1.00  1.460          C  
ATOM  12429  H   LEU B 784      23.112 -35.111   5.720  1.00  1.130          H  
ATOM  12430  HA  LEU B 784      22.623 -36.015   8.367  1.00  1.300          H  
ATOM  12431 1HB  LEU B 784      24.938 -34.502   7.097  1.00  1.750          H  
ATOM  12432 2HB  LEU B 784      25.020 -35.183   8.725  1.00  1.750          H  
ATOM  12433  HG  LEU B 784      24.536 -36.902   6.244  1.00  1.750          H  
ATOM  12434 1HD1 LEU B 784      26.911 -37.454   6.365  1.00  1.750          H  
ATOM  12435 2HD1 LEU B 784      26.673 -35.723   6.067  1.00  1.750          H  
ATOM  12436 3HD1 LEU B 784      27.117 -36.288   7.690  1.00  1.750          H  
ATOM  12437 1HD2 LEU B 784      25.304 -38.706   7.673  1.00  1.750          H  
ATOM  12438 2HD2 LEU B 784      25.501 -37.554   8.998  1.00  1.750          H  
ATOM  12439 3HD2 LEU B 784      23.877 -37.919   8.365  1.00  1.750          H  
ATOM  12440  N   LEU B 785      22.753 -32.726   8.045  1.00  1.120          N  
ATOM  12441  CA  LEU B 785      22.390 -31.486   8.724  1.00  1.220          C  
ATOM  12442  C   LEU B 785      20.893 -31.489   9.091  1.00  1.260          C  
ATOM  12443  O   LEU B 785      20.510 -31.067  10.193  1.00  1.400          O  
ATOM  12444  CB  LEU B 785      22.745 -30.303   7.815  1.00  1.670          C  
ATOM  12445  CG  LEU B 785      24.286 -30.071   7.566  1.00  1.670          C  
ATOM  12446  CD1 LEU B 785      24.465 -29.031   6.464  1.00  1.670          C  
ATOM  12447  CD2 LEU B 785      24.979 -29.609   8.854  1.00  1.670          C  
ATOM  12448  H   LEU B 785      23.103 -32.699   7.079  1.00  1.340          H  
ATOM  12449  HA  LEU B 785      22.951 -31.423   9.647  1.00  1.460          H  
ATOM  12450 1HB  LEU B 785      22.277 -30.466   6.847  1.00  2.000          H  
ATOM  12451 2HB  LEU B 785      22.331 -29.395   8.248  1.00  2.000          H  
ATOM  12452  HG  LEU B 785      24.743 -31.000   7.229  1.00  2.000          H  
ATOM  12453 1HD1 LEU B 785      25.528 -28.882   6.275  1.00  2.000          H  
ATOM  12454 2HD1 LEU B 785      23.986 -29.384   5.554  1.00  2.000          H  
ATOM  12455 3HD1 LEU B 785      24.015 -28.090   6.771  1.00  2.000          H  
ATOM  12456 1HD2 LEU B 785      26.038 -29.455   8.650  1.00  2.000          H  
ATOM  12457 2HD2 LEU B 785      24.534 -28.672   9.192  1.00  2.000          H  
ATOM  12458 3HD2 LEU B 785      24.878 -30.354   9.631  1.00  2.000          H  
ATOM  12459  N   VAL B 786      20.038 -32.003   8.188  1.00  1.160          N  
ATOM  12460  CA  VAL B 786      18.607 -32.067   8.482  1.00  1.220          C  
ATOM  12461  C   VAL B 786      18.404 -33.010   9.670  1.00  1.250          C  
ATOM  12462  O   VAL B 786      17.597 -32.710  10.546  1.00  1.350          O  
ATOM  12463  CB  VAL B 786      17.738 -32.525   7.276  1.00  1.680          C  
ATOM  12464  CG1 VAL B 786      16.264 -32.720   7.716  1.00  1.680          C  
ATOM  12465  CG2 VAL B 786      17.756 -31.506   6.191  1.00  1.680          C  
ATOM  12466  H   VAL B 786      20.396 -32.284   7.268  1.00  1.390          H  
ATOM  12467  HA  VAL B 786      18.268 -31.073   8.768  1.00  1.460          H  
ATOM  12468  HB  VAL B 786      18.129 -33.465   6.896  1.00  2.020          H  
ATOM  12469 1HG1 VAL B 786      15.688 -33.034   6.867  1.00  2.020          H  
ATOM  12470 2HG1 VAL B 786      16.167 -33.455   8.493  1.00  2.020          H  
ATOM  12471 3HG1 VAL B 786      15.878 -31.773   8.079  1.00  2.020          H  
ATOM  12472 1HG2 VAL B 786      17.137 -31.851   5.362  1.00  2.020          H  
ATOM  12473 2HG2 VAL B 786      17.363 -30.595   6.569  1.00  2.020          H  
ATOM  12474 3HG2 VAL B 786      18.764 -31.346   5.849  1.00  2.020          H  
ATOM  12475  N   MET B 787      19.106 -34.161   9.695  1.00  1.170          N  
ATOM  12476  CA  MET B 787      18.975 -35.104  10.809  1.00  1.220          C  
ATOM  12477  C   MET B 787      19.265 -34.418  12.128  1.00  1.400          C  
ATOM  12478  O   MET B 787      18.471 -34.548  13.053  1.00  1.550          O  
ATOM  12479  CB  MET B 787      19.911 -36.309  10.638  1.00  1.690          C  
ATOM  12480  CG  MET B 787      19.878 -37.422  11.759  1.00  1.690          C  
ATOM  12481  SD  MET B 787      18.420 -38.422  11.919  1.00  1.690          S  
ATOM  12482  CE  MET B 787      19.083 -39.658  13.042  1.00  1.690          C  
ATOM  12483  H   MET B 787      19.722 -34.382   8.907  1.00  1.400          H  
ATOM  12484  HA  MET B 787      17.951 -35.460  10.838  1.00  1.460          H  
ATOM  12485 1HB  MET B 787      19.724 -36.792   9.702  1.00  2.030          H  
ATOM  12486 2HB  MET B 787      20.922 -35.942  10.583  1.00  2.030          H  
ATOM  12487 1HG  MET B 787      20.716 -38.093  11.595  1.00  2.030          H  
ATOM  12488 2HG  MET B 787      20.023 -36.935  12.714  1.00  2.030          H  
ATOM  12489 1HE  MET B 787      18.306 -40.385  13.282  1.00  2.030          H  
ATOM  12490 2HE  MET B 787      19.931 -40.168  12.571  1.00  2.030          H  
ATOM  12491 3HE  MET B 787      19.427 -39.171  13.950  1.00  2.030          H  
ATOM  12492  N   LEU B 788      20.329 -33.610  12.215  1.00  1.470          N  
ATOM  12493  CA  LEU B 788      20.613 -32.933  13.485  1.00  1.660          C  
ATOM  12494  C   LEU B 788      19.439 -32.041  13.901  1.00  1.760          C  
ATOM  12495  O   LEU B 788      19.052 -32.013  15.078  1.00  2.030          O  
ATOM  12496  CB  LEU B 788      21.888 -32.091  13.340  1.00  2.250          C  
ATOM  12497  CG  LEU B 788      23.218 -32.878  13.209  1.00  2.250          C  
ATOM  12498  CD1 LEU B 788      24.325 -31.926  12.783  1.00  2.250          C  
ATOM  12499  CD2 LEU B 788      23.591 -33.510  14.568  1.00  2.250          C  
ATOM  12500  H   LEU B 788      20.972 -33.540  11.415  1.00  1.760          H  
ATOM  12501  HA  LEU B 788      20.746 -33.688  14.251  1.00  1.990          H  
ATOM  12502 1HB  LEU B 788      21.785 -31.475  12.446  1.00  2.700          H  
ATOM  12503 2HB  LEU B 788      21.968 -31.431  14.202  1.00  2.700          H  
ATOM  12504  HG  LEU B 788      23.109 -33.651  12.451  1.00  2.700          H  
ATOM  12505 1HD1 LEU B 788      25.259 -32.478  12.685  1.00  2.700          H  
ATOM  12506 2HD1 LEU B 788      24.068 -31.479  11.826  1.00  2.700          H  
ATOM  12507 3HD1 LEU B 788      24.442 -31.143  13.529  1.00  2.700          H  
ATOM  12508 1HD2 LEU B 788      24.529 -34.055  14.463  1.00  2.700          H  
ATOM  12509 2HD2 LEU B 788      23.711 -32.721  15.312  1.00  2.700          H  
ATOM  12510 3HD2 LEU B 788      22.829 -34.190  14.907  1.00  2.700          H  
ATOM  12511  N   ILE B 789      18.841 -31.352  12.934  1.00  1.660          N  
ATOM  12512  CA  ILE B 789      17.682 -30.508  13.209  1.00  1.790          C  
ATOM  12513  C   ILE B 789      16.507 -31.365  13.706  1.00  1.940          C  
ATOM  12514  O   ILE B 789      15.810 -30.978  14.658  1.00  2.220          O  
ATOM  12515  CB  ILE B 789      17.294 -29.671  11.974  1.00  2.450          C  
ATOM  12516  CG1 ILE B 789      18.429 -28.630  11.697  1.00  2.450          C  
ATOM  12517  CG2 ILE B 789      15.945 -28.974  12.212  1.00  2.450          C  
ATOM  12518  CD1 ILE B 789      18.360 -27.928  10.345  1.00  2.450          C  
ATOM  12519  H   ILE B 789      19.250 -31.384  11.989  1.00  1.990          H  
ATOM  12520  HA  ILE B 789      17.949 -29.816  14.007  1.00  2.150          H  
ATOM  12521  HB  ILE B 789      17.220 -30.316  11.107  1.00  2.940          H  
ATOM  12522 1HG1 ILE B 789      18.398 -27.874  12.479  1.00  2.940          H  
ATOM  12523 2HG1 ILE B 789      19.389 -29.144  11.756  1.00  2.940          H  
ATOM  12524 1HG2 ILE B 789      15.691 -28.395  11.341  1.00  2.940          H  
ATOM  12525 2HG2 ILE B 789      15.161 -29.703  12.389  1.00  2.940          H  
ATOM  12526 3HG2 ILE B 789      16.017 -28.314  13.077  1.00  2.940          H  
ATOM  12527 1HD1 ILE B 789      19.198 -27.237  10.259  1.00  2.940          H  
ATOM  12528 2HD1 ILE B 789      18.431 -28.673   9.556  1.00  2.940          H  
ATOM  12529 3HD1 ILE B 789      17.434 -27.375  10.248  1.00  2.940          H  
ATOM  12530  N   MET B 790      16.271 -32.506  13.040  1.00  2.360          N  
ATOM  12531  CA  MET B 790      15.191 -33.409  13.423  1.00  2.780          C  
ATOM  12532  C   MET B 790      15.439 -34.035  14.790  1.00  2.900          C  
ATOM  12533  O   MET B 790      14.486 -34.335  15.494  1.00  3.210          O  
ATOM  12534  CB  MET B 790      14.968 -34.487  12.366  1.00  3.720          C  
ATOM  12535  CG  MET B 790      14.524 -33.910  11.062  1.00  3.720          C  
ATOM  12536  SD  MET B 790      13.078 -32.962  11.216  1.00  3.720          S  
ATOM  12537  CE  MET B 790      13.630 -31.618  10.242  1.00  3.720          C  
ATOM  12538  H   MET B 790      16.855 -32.717  12.225  1.00  2.830          H  
ATOM  12539  HA  MET B 790      14.283 -32.823  13.515  1.00  3.340          H  
ATOM  12540 1HB  MET B 790      15.892 -35.045  12.210  1.00  4.470          H  
ATOM  12541 2HB  MET B 790      14.204 -35.190  12.699  1.00  4.470          H  
ATOM  12542 1HG  MET B 790      15.293 -33.287  10.663  1.00  4.470          H  
ATOM  12543 2HG  MET B 790      14.324 -34.710  10.359  1.00  4.470          H  
ATOM  12544 1HE  MET B 790      12.882 -30.865  10.225  1.00  4.470          H  
ATOM  12545 2HE  MET B 790      14.541 -31.206  10.672  1.00  4.470          H  
ATOM  12546 3HE  MET B 790      13.835 -31.972   9.247  1.00  4.470          H  
ATOM  12547  N   VAL B 791      16.703 -34.210  15.190  1.00  3.200          N  
ATOM  12548  CA  VAL B 791      17.002 -34.716  16.525  1.00  3.920          C  
ATOM  12549  C   VAL B 791      16.516 -33.728  17.573  1.00  4.010          C  
ATOM  12550  O   VAL B 791      15.907 -34.111  18.570  1.00  4.630          O  
ATOM  12551  CB  VAL B 791      18.514 -34.971  16.732  1.00  5.200          C  
ATOM  12552  CG1 VAL B 791      18.789 -35.284  18.222  1.00  5.200          C  
ATOM  12553  CG2 VAL B 791      18.969 -36.151  15.863  1.00  5.200          C  
ATOM  12554  H   VAL B 791      17.455 -34.024  14.520  1.00  3.840          H  
ATOM  12555  HA  VAL B 791      16.474 -35.643  16.671  1.00  4.700          H  
ATOM  12556  HB  VAL B 791      19.072 -34.081  16.458  1.00  6.240          H  
ATOM  12557 1HG1 VAL B 791      19.853 -35.465  18.361  1.00  6.240          H  
ATOM  12558 2HG1 VAL B 791      18.494 -34.452  18.855  1.00  6.240          H  
ATOM  12559 3HG1 VAL B 791      18.226 -36.164  18.512  1.00  6.240          H  
ATOM  12560 1HG2 VAL B 791      20.034 -36.325  16.002  1.00  6.240          H  
ATOM  12561 2HG2 VAL B 791      18.417 -37.020  16.157  1.00  6.240          H  
ATOM  12562 3HG2 VAL B 791      18.782 -35.955  14.838  1.00  6.240          H  
ATOM  12563  N   ILE B 792      16.798 -32.452  17.342  1.00  3.720          N  
ATOM  12564  CA  ILE B 792      16.411 -31.375  18.241  1.00  4.250          C  
ATOM  12565  C   ILE B 792      14.897 -31.177  18.420  1.00  4.300          C  
ATOM  12566  O   ILE B 792      14.415 -31.088  19.560  1.00  4.590          O  
ATOM  12567  CB  ILE B 792      17.036 -30.042  17.758  1.00  5.740          C  
ATOM  12568  CG1 ILE B 792      18.574 -30.119  17.936  1.00  5.740          C  
ATOM  12569  CG2 ILE B 792      16.433 -28.833  18.526  1.00  5.740          C  
ATOM  12570  CD1 ILE B 792      19.353 -29.024  17.230  1.00  5.740          C  
ATOM  12571  H   ILE B 792      17.365 -32.241  16.511  1.00  4.460          H  
ATOM  12572  HA  ILE B 792      16.834 -31.603  19.217  1.00  5.100          H  
ATOM  12573  HB  ILE B 792      16.839 -29.922  16.694  1.00  6.890          H  
ATOM  12574 1HG1 ILE B 792      18.805 -30.077  18.998  1.00  6.890          H  
ATOM  12575 2HG1 ILE B 792      18.921 -31.078  17.546  1.00  6.890          H  
ATOM  12576 1HG2 ILE B 792      16.873 -27.908  18.174  1.00  6.890          H  
ATOM  12577 2HG2 ILE B 792      15.361 -28.771  18.381  1.00  6.890          H  
ATOM  12578 3HG2 ILE B 792      16.644 -28.952  19.573  1.00  6.890          H  
ATOM  12579 1HD1 ILE B 792      20.418 -29.174  17.405  1.00  6.890          H  
ATOM  12580 2HD1 ILE B 792      19.154 -29.077  16.157  1.00  6.890          H  
ATOM  12581 3HD1 ILE B 792      19.067 -28.050  17.603  1.00  6.890          H  
ATOM  12582  N   ILE B 793      14.126 -31.177  17.323  1.00  4.380          N  
ATOM  12583  CA  ILE B 793      12.693 -30.838  17.417  1.00  4.990          C  
ATOM  12584  C   ILE B 793      11.842 -31.655  18.424  1.00  5.330          C  
ATOM  12585  O   ILE B 793      11.000 -31.050  19.086  1.00  5.750          O  
ATOM  12586  CB  ILE B 793      12.005 -30.902  16.010  1.00  6.740          C  
ATOM  12587  CG1 ILE B 793      12.526 -29.797  15.119  1.00  6.740          C  
ATOM  12588  CG2 ILE B 793      10.437 -30.766  16.172  1.00  6.740          C  
ATOM  12589  CD1 ILE B 793      12.195 -29.966  13.690  1.00  6.740          C  
ATOM  12590  H   ILE B 793      14.585 -31.302  16.410  1.00  5.260          H  
ATOM  12591  HA  ILE B 793      12.640 -29.803  17.743  1.00  5.990          H  
ATOM  12592  HB  ILE B 793      12.251 -31.819  15.510  1.00  8.090          H  
ATOM  12593 1HG1 ILE B 793      12.091 -28.869  15.422  1.00  8.090          H  
ATOM  12594 2HG1 ILE B 793      13.610 -29.739  15.215  1.00  8.090          H  
ATOM  12595 1HG2 ILE B 793       9.943 -30.800  15.212  1.00  8.090          H  
ATOM  12596 2HG2 ILE B 793      10.038 -31.574  16.774  1.00  8.090          H  
ATOM  12597 3HG2 ILE B 793      10.203 -29.815  16.654  1.00  8.090          H  
ATOM  12598 1HD1 ILE B 793      12.599 -29.149  13.158  1.00  8.090          H  
ATOM  12599 2HD1 ILE B 793      12.637 -30.888  13.326  1.00  8.090          H  
ATOM  12600 3HD1 ILE B 793      11.130 -29.989  13.537  1.00  8.090          H  
ATOM  12601  N   PRO B 794      11.900 -32.998  18.503  1.00  5.470          N  
ATOM  12602  CA  PRO B 794      11.164 -33.819  19.446  1.00  6.090          C  
ATOM  12603  C   PRO B 794      11.888 -34.099  20.757  1.00  5.980          C  
ATOM  12604  O   PRO B 794      11.411 -34.908  21.552  1.00  6.520          O  
ATOM  12605  CB  PRO B 794      11.034 -35.111  18.678  1.00  9.130          C  
ATOM  12606  CG  PRO B 794      12.325 -35.204  17.959  1.00  9.130          C  
ATOM  12607  CD  PRO B 794      12.659 -33.795  17.562  1.00  9.130          C  
ATOM  12608  HA  PRO B 794      10.179 -33.365  19.631  1.00  7.310          H  
ATOM  12609 1HB  PRO B 794      10.871 -35.945  19.365  1.00 10.960          H  
ATOM  12610 2HB  PRO B 794      10.185 -35.053  17.997  1.00 10.960          H  
ATOM  12611 1HG  PRO B 794      13.100 -35.650  18.608  1.00 10.960          H  
ATOM  12612 2HG  PRO B 794      12.238 -35.852  17.114  1.00 10.960          H  
ATOM  12613 1HD  PRO B 794      13.706 -33.663  17.696  1.00 10.960          H  
ATOM  12614 2HD  PRO B 794      12.337 -33.657  16.543  1.00 10.960          H  
ATOM  12615  N   PHE B 795      13.074 -33.533  20.954  1.00  5.520          N  
ATOM  12616  CA  PHE B 795      13.874 -33.961  22.089  1.00  5.810          C  
ATOM  12617  C   PHE B 795      14.288 -32.817  22.994  1.00  5.920          C  
ATOM  12618  O   PHE B 795      14.095 -32.883  24.211  1.00  6.780          O  
ATOM  12619  CB  PHE B 795      15.089 -34.732  21.585  1.00  8.020          C  
ATOM  12620  CG  PHE B 795      15.968 -35.294  22.643  1.00  8.020          C  
ATOM  12621  CD1 PHE B 795      15.498 -36.255  23.521  1.00  8.020          C  
ATOM  12622  CD2 PHE B 795      17.283 -34.894  22.741  1.00  8.020          C  
ATOM  12623  CE1 PHE B 795      16.309 -36.785  24.483  1.00  8.020          C  
ATOM  12624  CE2 PHE B 795      18.107 -35.433  23.705  1.00  8.020          C  
ATOM  12625  CZ  PHE B 795      17.613 -36.378  24.580  1.00  8.020          C  
ATOM  12626  H   PHE B 795      13.445 -32.819  20.323  1.00  6.620          H  
ATOM  12627  HA  PHE B 795      13.276 -34.645  22.685  1.00  6.970          H  
ATOM  12628 1HB  PHE B 795      14.770 -35.536  20.932  1.00  9.620          H  
ATOM  12629 2HB  PHE B 795      15.689 -34.062  20.983  1.00  9.620          H  
ATOM  12630  HD1 PHE B 795      14.470 -36.583  23.452  1.00  9.620          H  
ATOM  12631  HD2 PHE B 795      17.667 -34.146  22.044  1.00  9.620          H  
ATOM  12632  HE1 PHE B 795      15.918 -37.527  25.167  1.00  9.620          H  
ATOM  12633  HE2 PHE B 795      19.147 -35.112  23.779  1.00  9.620          H  
ATOM  12634  HZ  PHE B 795      18.260 -36.803  25.346  1.00  9.620          H  
ATOM  12635  N   LEU B 796      14.864 -31.760  22.426  1.00  5.300          N  
ATOM  12636  CA  LEU B 796      15.388 -30.691  23.249  1.00  5.610          C  
ATOM  12637  C   LEU B 796      14.320 -30.055  24.158  1.00  5.720          C  
ATOM  12638  O   LEU B 796      14.632 -29.750  25.308  1.00  5.190          O  
ATOM  12639  CB  LEU B 796      16.105 -29.641  22.370  1.00  7.730          C  
ATOM  12640  CG  LEU B 796      16.724 -28.396  23.078  1.00  7.730          C  
ATOM  12641  CD1 LEU B 796      17.805 -28.824  24.072  1.00  7.730          C  
ATOM  12642  CD2 LEU B 796      17.313 -27.468  22.009  1.00  7.730          C  
ATOM  12643  H   LEU B 796      14.935 -31.691  21.410  1.00  6.360          H  
ATOM  12644  HA  LEU B 796      16.140 -31.137  23.897  1.00  6.730          H  
ATOM  12645 1HB  LEU B 796      16.923 -30.152  21.863  1.00  9.280          H  
ATOM  12646 2HB  LEU B 796      15.441 -29.285  21.608  1.00  9.280          H  
ATOM  12647  HG  LEU B 796      15.946 -27.864  23.631  1.00  9.280          H  
ATOM  12648 1HD1 LEU B 796      18.222 -27.939  24.552  1.00  9.280          H  
ATOM  12649 2HD1 LEU B 796      17.377 -29.469  24.838  1.00  9.280          H  
ATOM  12650 3HD1 LEU B 796      18.596 -29.357  23.548  1.00  9.280          H  
ATOM  12651 1HD2 LEU B 796      17.739 -26.585  22.489  1.00  9.280          H  
ATOM  12652 2HD2 LEU B 796      18.094 -27.991  21.454  1.00  9.280          H  
ATOM  12653 3HD2 LEU B 796      16.524 -27.160  21.323  1.00  9.280          H  
ATOM  12654  N   PRO B 797      13.070 -29.781  23.697  1.00  6.610          N  
ATOM  12655  CA  PRO B 797      12.002 -29.229  24.501  1.00  7.000          C  
ATOM  12656  C   PRO B 797      11.140 -30.289  25.199  1.00  6.930          C  
ATOM  12657  O   PRO B 797      10.021 -29.984  25.600  1.00  7.400          O  
ATOM  12658  CB  PRO B 797      11.189 -28.458  23.459  1.00 10.500          C  
ATOM  12659  CG  PRO B 797      11.277 -29.315  22.220  1.00 10.500          C  
ATOM  12660  CD  PRO B 797      12.668 -29.922  22.243  1.00 10.500          C  
ATOM  12661  HA  PRO B 797      12.433 -28.541  25.244  1.00  8.400          H  
ATOM  12662 1HB  PRO B 797      10.154 -28.320  23.810  1.00 12.600          H  
ATOM  12663 2HB  PRO B 797      11.615 -27.454  23.318  1.00 12.600          H  
ATOM  12664 1HG  PRO B 797      10.491 -30.090  22.229  1.00 12.600          H  
ATOM  12665 2HG  PRO B 797      11.102 -28.711  21.316  1.00 12.600          H  
ATOM  12666 1HD  PRO B 797      12.527 -30.954  21.935  1.00 12.600          H  
ATOM  12667 2HD  PRO B 797      13.302 -29.363  21.563  1.00 12.600          H  
ATOM  12668  N   ASP B 798      11.576 -31.553  25.269  1.00  6.590          N  
ATOM  12669  CA  ASP B 798      10.684 -32.566  25.826  1.00  6.810          C  
ATOM  12670  C   ASP B 798      10.259 -32.278  27.258  1.00  6.420          C  
ATOM  12671  O   ASP B 798      11.078 -32.199  28.181  1.00  6.430          O  
ATOM  12672  CB  ASP B 798      11.301 -33.961  25.776  1.00  9.450          C  
ATOM  12673  CG  ASP B 798      10.302 -35.013  26.285  1.00  9.450          C  
ATOM  12674  OD1 ASP B 798       9.400 -35.334  25.552  1.00  9.450          O  
ATOM  12675  OD2 ASP B 798      10.445 -35.465  27.418  1.00  9.450          O  
ATOM  12676  H   ASP B 798      12.501 -31.852  24.949  1.00  7.910          H  
ATOM  12677  HA  ASP B 798       9.784 -32.586  25.210  1.00  8.170          H  
ATOM  12678 1HB  ASP B 798      11.586 -34.200  24.745  1.00 11.340          H  
ATOM  12679 2HB  ASP B 798      12.208 -33.988  26.381  1.00 11.340          H  
ATOM  12680  N   HIS B 799       8.951 -32.197  27.469  1.00  6.390          N  
ATOM  12681  CA  HIS B 799       8.402 -31.872  28.776  1.00  6.380          C  
ATOM  12682  C   HIS B 799       8.264 -33.077  29.694  1.00  6.680          C  
ATOM  12683  O   HIS B 799       7.156 -33.458  30.076  1.00  7.010          O  
ATOM  12684  CB  HIS B 799       7.037 -31.195  28.625  1.00  8.940          C  
ATOM  12685  CG  HIS B 799       7.102 -29.860  27.945  1.00  8.940          C  
ATOM  12686  ND1 HIS B 799       7.639 -28.739  28.550  1.00  8.940          N  
ATOM  12687  CD2 HIS B 799       6.708 -29.469  26.711  1.00  8.940          C  
ATOM  12688  CE1 HIS B 799       7.570 -27.719  27.714  1.00  8.940          C  
ATOM  12689  NE2 HIS B 799       7.009 -28.135  26.594  1.00  8.940          N  
ATOM  12690  H   HIS B 799       8.329 -32.309  26.682  1.00  7.670          H  
ATOM  12691  HA  HIS B 799       9.067 -31.164  29.269  1.00  7.660          H  
ATOM  12692 1HB  HIS B 799       6.372 -31.840  28.052  1.00 10.720          H  
ATOM  12693 2HB  HIS B 799       6.592 -31.054  29.608  1.00 10.720          H  
ATOM  12694  HD2 HIS B 799       6.242 -30.095  25.950  1.00 10.720          H  
ATOM  12695  HE1 HIS B 799       7.918 -26.707  27.914  1.00 10.720          H  
ATOM  12696  HE2 HIS B 799       6.831 -27.568  25.777  1.00 10.720          H  
ATOM  12697  N   ASN B 800       9.400 -33.663  30.056  1.00  6.780          N  
ATOM  12698  CA  ASN B 800       9.441 -34.799  30.976  1.00  7.250          C  
ATOM  12699  C   ASN B 800       8.492 -35.940  30.599  1.00  7.280          C  
ATOM  12700  O   ASN B 800       7.685 -36.364  31.431  1.00  7.740          O  
ATOM  12701  CB  ASN B 800       9.154 -34.332  32.392  1.00  9.960          C  
ATOM  12702  CG  ASN B 800      10.187 -33.373  32.900  1.00  9.960          C  
ATOM  12703  OD1 ASN B 800      11.396 -33.574  32.722  1.00  9.960          O  
ATOM  12704  ND2 ASN B 800       9.734 -32.322  33.537  1.00  9.960          N  
ATOM  12705  H   ASN B 800      10.258 -33.273  29.648  1.00  8.140          H  
ATOM  12706  HA  ASN B 800      10.450 -35.212  30.946  1.00  8.700          H  
ATOM  12707 1HB  ASN B 800       8.174 -33.857  32.436  1.00 11.950          H  
ATOM  12708 2HB  ASN B 800       9.126 -35.196  33.056  1.00 11.950          H  
ATOM  12709 1HD2 ASN B 800      10.373 -31.644  33.903  1.00 11.950          H  
ATOM  12710 2HD2 ASN B 800       8.749 -32.199  33.660  1.00 11.950          H  
ATOM  12711  N   ASN B 801       8.563 -36.441  29.363  1.00  7.030          N  
ATOM  12712  CA  ASN B 801       7.633 -37.478  28.927  1.00  7.240          C  
ATOM  12713  C   ASN B 801       7.492 -38.578  29.987  1.00  6.900          C  
ATOM  12714  O   ASN B 801       8.465 -39.242  30.378  1.00  6.870          O  
ATOM  12715  CB  ASN B 801       8.071 -38.053  27.589  1.00 10.050          C  
ATOM  12716  CG  ASN B 801       7.036 -38.935  26.940  1.00 10.050          C  
ATOM  12717  OD1 ASN B 801       6.559 -39.914  27.529  1.00 10.050          O  
ATOM  12718  ND2 ASN B 801       6.670 -38.596  25.724  1.00 10.050          N  
ATOM  12719  H   ASN B 801       9.262 -36.080  28.692  1.00  8.440          H  
ATOM  12720  HA  ASN B 801       6.650 -37.021  28.800  1.00  8.690          H  
ATOM  12721 1HB  ASN B 801       8.305 -37.231  26.909  1.00 12.060          H  
ATOM  12722 2HB  ASN B 801       8.988 -38.626  27.724  1.00 12.060          H  
ATOM  12723 1HD2 ASN B 801       5.981 -39.133  25.232  1.00 12.060          H  
ATOM  12724 2HD2 ASN B 801       7.080 -37.787  25.293  1.00 12.060          H  
ATOM  12725  N   ASN B 802       6.245 -38.804  30.404  1.00  6.680          N  
ATOM  12726  CA  ASN B 802       5.880 -39.735  31.463  1.00  6.640          C  
ATOM  12727  C   ASN B 802       6.007 -41.212  31.123  1.00  6.490          C  
ATOM  12728  O   ASN B 802       5.725 -42.078  31.971  1.00  6.400          O  
ATOM  12729  CB  ASN B 802       4.466 -39.430  31.893  1.00  9.310          C  
ATOM  12730  CG  ASN B 802       3.531 -39.616  30.750  1.00  9.310          C  
ATOM  12731  OD1 ASN B 802       3.800 -39.067  29.667  1.00  9.310          O  
ATOM  12732  ND2 ASN B 802       2.473 -40.359  30.938  1.00  9.310          N  
ATOM  12733  H   ASN B 802       5.497 -38.255  29.989  1.00  8.020          H  
ATOM  12734  HA  ASN B 802       6.546 -39.544  32.307  1.00  7.970          H  
ATOM  12735 1HB  ASN B 802       4.174 -40.087  32.711  1.00 11.170          H  
ATOM  12736 2HB  ASN B 802       4.401 -38.402  32.248  1.00 11.170          H  
ATOM  12737 1HD2 ASN B 802       1.827 -40.512  30.185  1.00 11.170          H  
ATOM  12738 2HD2 ASN B 802       2.310 -40.780  31.829  1.00 11.170          H  
ATOM  12739  N   ASN B 803       6.466 -41.512  29.913  1.00  6.680          N  
ATOM  12740  CA  ASN B 803       6.683 -42.892  29.557  1.00  6.710          C  
ATOM  12741  C   ASN B 803       8.120 -43.315  29.853  1.00  6.010          C  
ATOM  12742  O   ASN B 803       8.496 -44.463  29.613  1.00  6.190          O  
ATOM  12743  CB  ASN B 803       6.369 -43.114  28.098  1.00  9.380          C  
ATOM  12744  CG  ASN B 803       4.894 -43.012  27.723  1.00  9.380          C  
ATOM  12745  OD1 ASN B 803       4.109 -43.942  27.989  1.00  9.380          O  
ATOM  12746  ND2 ASN B 803       4.533 -41.910  27.113  1.00  9.380          N  
ATOM  12747  H   ASN B 803       6.637 -40.775  29.224  1.00  8.020          H  
ATOM  12748  HA  ASN B 803       6.035 -43.507  30.162  1.00  8.050          H  
ATOM  12749 1HB  ASN B 803       6.917 -42.393  27.516  1.00 11.260          H  
ATOM  12750 2HB  ASN B 803       6.726 -44.100  27.805  1.00 11.260          H  
ATOM  12751 1HD2 ASN B 803       3.564 -41.772  26.785  1.00 11.260          H  
ATOM  12752 2HD2 ASN B 803       5.218 -41.186  26.963  1.00 11.260          H  
ATOM  12753  N   ASN B 804       8.934 -42.392  30.386  1.00  5.450          N  
ATOM  12754  CA  ASN B 804      10.307 -42.704  30.779  1.00  5.050          C  
ATOM  12755  C   ASN B 804      11.120 -43.412  29.694  1.00  4.690          C  
ATOM  12756  O   ASN B 804      11.848 -44.366  29.981  1.00  4.840          O  
ATOM  12757  CB  ASN B 804      10.308 -43.514  32.060  1.00  7.230          C  
ATOM  12758  CG  ASN B 804       9.723 -42.745  33.215  1.00  7.230          C  
ATOM  12759  OD1 ASN B 804       9.886 -41.522  33.327  1.00  7.230          O  
ATOM  12760  ND2 ASN B 804       9.049 -43.446  34.092  1.00  7.230          N  
ATOM  12761  H   ASN B 804       8.598 -41.430  30.534  1.00  6.540          H  
ATOM  12762  HA  ASN B 804      10.813 -41.759  30.982  1.00  6.060          H  
ATOM  12763 1HB  ASN B 804       9.738 -44.432  31.918  1.00  8.680          H  
ATOM  12764 2HB  ASN B 804      11.329 -43.799  32.311  1.00  8.680          H  
ATOM  12765 1HD2 ASN B 804       8.645 -42.994  34.890  1.00  8.680          H  
ATOM  12766 2HD2 ASN B 804       8.950 -44.433  33.971  1.00  8.680          H  
ATOM  12767  N   SER B 805      11.021 -42.943  28.456  1.00  4.500          N  
ATOM  12768  CA  SER B 805      11.744 -43.568  27.357  1.00  4.440          C  
ATOM  12769  C   SER B 805      12.143 -42.606  26.262  1.00  4.190          C  
ATOM  12770  O   SER B 805      11.371 -41.761  25.790  1.00  4.050          O  
ATOM  12771  CB  SER B 805      10.955 -44.703  26.750  1.00  6.240          C  
ATOM  12772  OG  SER B 805      11.637 -45.233  25.628  1.00  6.240          O  
ATOM  12773  H   SER B 805      10.421 -42.150  28.297  1.00  5.400          H  
ATOM  12774  HA  SER B 805      12.660 -43.994  27.767  1.00  5.330          H  
ATOM  12775 1HB  SER B 805      10.817 -45.483  27.502  1.00  7.490          H  
ATOM  12776 2HB  SER B 805       9.971 -44.358  26.459  1.00  7.490          H  
ATOM  12777  HG  SER B 805      11.158 -46.043  25.400  1.00  7.490          H  
ATOM  12778  N   LEU B 806      13.357 -42.807  25.785  1.00  4.370          N  
ATOM  12779  CA  LEU B 806      13.953 -41.995  24.741  1.00  4.330          C  
ATOM  12780  C   LEU B 806      13.387 -42.337  23.375  1.00  4.090          C  
ATOM  12781  O   LEU B 806      13.577 -41.599  22.402  1.00  3.900          O  
ATOM  12782  CB  LEU B 806      15.457 -42.222  24.786  1.00  6.080          C  
ATOM  12783  CG  LEU B 806      16.163 -41.737  26.115  1.00  6.080          C  
ATOM  12784  CD1 LEU B 806      17.605 -42.233  26.159  1.00  6.080          C  
ATOM  12785  CD2 LEU B 806      16.164 -40.199  26.169  1.00  6.080          C  
ATOM  12786  H   LEU B 806      13.908 -43.546  26.199  1.00  5.240          H  
ATOM  12787  HA  LEU B 806      13.723 -40.953  24.940  1.00  5.200          H  
ATOM  12788 1HB  LEU B 806      15.658 -43.287  24.651  1.00  7.290          H  
ATOM  12789 2HB  LEU B 806      15.880 -41.690  23.957  1.00  7.290          H  
ATOM  12790  HG  LEU B 806      15.630 -42.140  26.977  1.00  7.290          H  
ATOM  12791 1HD1 LEU B 806      18.077 -41.898  27.083  1.00  7.290          H  
ATOM  12792 2HD1 LEU B 806      17.621 -43.328  26.118  1.00  7.290          H  
ATOM  12793 3HD1 LEU B 806      18.128 -41.836  25.343  1.00  7.290          H  
ATOM  12794 1HD2 LEU B 806      16.656 -39.871  27.085  1.00  7.290          H  
ATOM  12795 2HD2 LEU B 806      16.707 -39.813  25.307  1.00  7.290          H  
ATOM  12796 3HD2 LEU B 806      15.154 -39.811  26.160  1.00  7.290          H  
ATOM  12797  N   PHE B 807      12.610 -43.411  23.312  1.00  4.210          N  
ATOM  12798  CA  PHE B 807      12.041 -43.793  22.046  1.00  4.230          C  
ATOM  12799  C   PHE B 807      10.798 -43.015  21.730  1.00  3.720          C  
ATOM  12800  O   PHE B 807      10.258 -43.152  20.634  1.00  3.710          O  
ATOM  12801  CB  PHE B 807      11.783 -45.282  21.971  1.00  5.910          C  
ATOM  12802  CG  PHE B 807      13.036 -45.999  21.779  1.00  5.910          C  
ATOM  12803  CD1 PHE B 807      13.737 -46.507  22.852  1.00  5.910          C  
ATOM  12804  CD2 PHE B 807      13.542 -46.154  20.494  1.00  5.910          C  
ATOM  12805  CE1 PHE B 807      14.918 -47.154  22.652  1.00  5.910          C  
ATOM  12806  CE2 PHE B 807      14.715 -46.796  20.296  1.00  5.910          C  
ATOM  12807  CZ  PHE B 807      15.403 -47.299  21.384  1.00  5.910          C  
ATOM  12808  H   PHE B 807      12.441 -43.976  24.145  1.00  5.050          H  
ATOM  12809  HA  PHE B 807      12.778 -43.570  21.287  1.00  5.080          H  
ATOM  12810 1HB  PHE B 807      11.314 -45.628  22.888  1.00  7.100          H  
ATOM  12811 2HB  PHE B 807      11.116 -45.508  21.139  1.00  7.100          H  
ATOM  12812  HD1 PHE B 807      13.350 -46.386  23.859  1.00  7.100          H  
ATOM  12813  HD2 PHE B 807      12.992 -45.753  19.644  1.00  7.100          H  
ATOM  12814  HE1 PHE B 807      15.474 -47.552  23.498  1.00  7.100          H  
ATOM  12815  HE2 PHE B 807      15.115 -46.917  19.284  1.00  7.100          H  
ATOM  12816  HZ  PHE B 807      16.345 -47.815  21.232  1.00  7.100          H  
ATOM  12817  N   ASN B 808      10.357 -42.151  22.646  1.00  3.400          N  
ATOM  12818  CA  ASN B 808       9.212 -41.338  22.310  1.00  3.060          C  
ATOM  12819  C   ASN B 808       9.765 -40.231  21.435  1.00  2.720          C  
ATOM  12820  O   ASN B 808       9.162 -39.880  20.421  1.00  2.480          O  
ATOM  12821  CB  ASN B 808       8.548 -40.801  23.547  1.00  4.420          C  
ATOM  12822  CG  ASN B 808       7.912 -41.889  24.290  1.00  4.420          C  
ATOM  12823  OD1 ASN B 808       6.869 -42.450  23.917  1.00  4.420          O  
ATOM  12824  ND2 ASN B 808       8.544 -42.242  25.351  1.00  4.420          N  
ATOM  12825  H   ASN B 808      10.812 -42.061  23.561  1.00  4.080          H  
ATOM  12826  HA  ASN B 808       8.496 -41.918  21.726  1.00  3.670          H  
ATOM  12827 1HB  ASN B 808       9.287 -40.315  24.188  1.00  5.300          H  
ATOM  12828 2HB  ASN B 808       7.797 -40.061  23.277  1.00  5.300          H  
ATOM  12829 1HD2 ASN B 808       8.205 -43.002  25.895  1.00  5.300          H  
ATOM  12830 2HD2 ASN B 808       9.400 -41.758  25.605  1.00  5.300          H  
ATOM  12831  N   ALA B 809      10.945 -39.712  21.816  1.00  2.800          N  
ATOM  12832  CA  ALA B 809      11.636 -38.684  21.051  1.00  2.640          C  
ATOM  12833  C   ALA B 809      12.002 -39.229  19.681  1.00  2.470          C  
ATOM  12834  O   ALA B 809      11.913 -38.520  18.682  1.00  2.310          O  
ATOM  12835  CB  ALA B 809      12.879 -38.214  21.775  1.00  3.760          C  
ATOM  12836  H   ALA B 809      11.348 -40.026  22.687  1.00  3.360          H  
ATOM  12837  HA  ALA B 809      10.961 -37.837  20.919  1.00  3.170          H  
ATOM  12838 1HB  ALA B 809      13.362 -37.440  21.184  1.00  4.510          H  
ATOM  12839 2HB  ALA B 809      12.590 -37.810  22.742  1.00  4.510          H  
ATOM  12840 3HB  ALA B 809      13.563 -39.049  21.913  1.00  4.510          H  
ATOM  12841  N   ILE B 810      12.415 -40.501  19.634  1.00  2.560          N  
ATOM  12842  CA  ILE B 810      12.769 -41.118  18.365  1.00  2.480          C  
ATOM  12843  C   ILE B 810      11.525 -41.318  17.499  1.00  2.280          C  
ATOM  12844  O   ILE B 810      11.578 -41.037  16.301  1.00  2.130          O  
ATOM  12845  CB  ILE B 810      13.564 -42.430  18.531  1.00  3.500          C  
ATOM  12846  CG1 ILE B 810      14.966 -42.101  19.164  1.00  3.500          C  
ATOM  12847  CG2 ILE B 810      13.743 -43.096  17.147  1.00  3.500          C  
ATOM  12848  CD1 ILE B 810      15.760 -43.304  19.666  1.00  3.500          C  
ATOM  12849  H   ILE B 810      12.521 -41.015  20.513  1.00  3.070          H  
ATOM  12850  HA  ILE B 810      13.429 -40.434  17.837  1.00  2.980          H  
ATOM  12851  HB  ILE B 810      13.036 -43.101  19.176  1.00  4.200          H  
ATOM  12852 1HG1 ILE B 810      15.565 -41.585  18.413  1.00  4.200          H  
ATOM  12853 2HG1 ILE B 810      14.814 -41.423  20.007  1.00  4.200          H  
ATOM  12854 1HG2 ILE B 810      14.300 -44.021  17.240  1.00  4.200          H  
ATOM  12855 2HG2 ILE B 810      12.776 -43.309  16.726  1.00  4.200          H  
ATOM  12856 3HG2 ILE B 810      14.280 -42.416  16.477  1.00  4.200          H  
ATOM  12857 1HD1 ILE B 810      16.702 -42.965  20.081  1.00  4.200          H  
ATOM  12858 2HD1 ILE B 810      15.192 -43.806  20.444  1.00  4.200          H  
ATOM  12859 3HD1 ILE B 810      15.960 -43.997  18.858  1.00  4.200          H  
ATOM  12860  N   GLU B 811      10.420 -41.851  18.047  1.00  2.330          N  
ATOM  12861  CA  GLU B 811       9.241 -42.012  17.202  1.00  2.230          C  
ATOM  12862  C   GLU B 811       8.795 -40.655  16.673  1.00  2.070          C  
ATOM  12863  O   GLU B 811       8.332 -40.543  15.529  1.00  1.940          O  
ATOM  12864  CB  GLU B 811       8.068 -42.665  17.920  1.00  3.160          C  
ATOM  12865  CG  GLU B 811       6.935 -43.036  16.948  1.00  3.160          C  
ATOM  12866  CD  GLU B 811       5.895 -43.894  17.545  1.00  3.160          C  
ATOM  12867  OE1 GLU B 811       5.499 -43.646  18.649  1.00  3.160          O  
ATOM  12868  OE2 GLU B 811       5.490 -44.827  16.877  1.00  3.160          O  
ATOM  12869  H   GLU B 811      10.390 -42.135  19.030  1.00  2.800          H  
ATOM  12870  HA  GLU B 811       9.510 -42.640  16.352  1.00  2.680          H  
ATOM  12871 1HB  GLU B 811       8.382 -43.513  18.483  1.00  3.790          H  
ATOM  12872 2HB  GLU B 811       7.659 -41.951  18.637  1.00  3.790          H  
ATOM  12873 1HG  GLU B 811       6.461 -42.119  16.594  1.00  3.790          H  
ATOM  12874 2HG  GLU B 811       7.367 -43.542  16.083  1.00  3.790          H  
ATOM  12875  N   GLN B 812       8.883 -39.610  17.513  1.00  2.150          N  
ATOM  12876  CA  GLN B 812       8.517 -38.296  17.039  1.00  2.130          C  
ATOM  12877  C   GLN B 812       9.518 -37.828  15.993  1.00  2.020          C  
ATOM  12878  O   GLN B 812       9.116 -37.286  14.981  1.00  1.910          O  
ATOM  12879  CB  GLN B 812       8.358 -37.313  18.187  1.00  2.990          C  
ATOM  12880  CG  GLN B 812       7.141 -37.571  19.033  1.00  2.990          C  
ATOM  12881  CD  GLN B 812       5.865 -37.359  18.245  1.00  2.990          C  
ATOM  12882  OE1 GLN B 812       5.666 -36.304  17.632  1.00  2.990          O  
ATOM  12883  NE2 GLN B 812       5.003 -38.362  18.247  1.00  2.990          N  
ATOM  12884  H   GLN B 812       9.198 -39.741  18.479  1.00  2.580          H  
ATOM  12885  HA  GLN B 812       7.552 -38.376  16.557  1.00  2.560          H  
ATOM  12886 1HB  GLN B 812       9.220 -37.390  18.834  1.00  3.590          H  
ATOM  12887 2HB  GLN B 812       8.295 -36.301  17.800  1.00  3.590          H  
ATOM  12888 1HG  GLN B 812       7.163 -38.605  19.371  1.00  3.590          H  
ATOM  12889 2HG  GLN B 812       7.149 -36.893  19.885  1.00  3.590          H  
ATOM  12890 1HE2 GLN B 812       4.143 -38.289  17.740  1.00  3.590          H  
ATOM  12891 2HE2 GLN B 812       5.225 -39.203  18.747  1.00  3.590          H  
ATOM  12892  N   LEU B 813      10.810 -38.130  16.138  1.00  2.090          N  
ATOM  12893  CA  LEU B 813      11.803 -37.743  15.130  1.00  2.070          C  
ATOM  12894  C   LEU B 813      11.320 -38.303  13.792  1.00  1.800          C  
ATOM  12895  O   LEU B 813      11.264 -37.590  12.774  1.00  1.640          O  
ATOM  12896  CB  LEU B 813      13.188 -38.318  15.502  1.00  2.910          C  
ATOM  12897  CG  LEU B 813      14.451 -37.808  14.750  1.00  2.910          C  
ATOM  12898  CD1 LEU B 813      15.635 -38.074  15.633  1.00  2.910          C  
ATOM  12899  CD2 LEU B 813      14.667 -38.483  13.446  1.00  2.910          C  
ATOM  12900  H   LEU B 813      11.138 -38.547  17.012  1.00  2.510          H  
ATOM  12901  HA  LEU B 813      11.853 -36.658  15.057  1.00  2.480          H  
ATOM  12902 1HB  LEU B 813      13.343 -38.138  16.563  1.00  3.490          H  
ATOM  12903 2HB  LEU B 813      13.153 -39.392  15.355  1.00  3.490          H  
ATOM  12904  HG  LEU B 813      14.363 -36.739  14.596  1.00  3.490          H  
ATOM  12905 1HD1 LEU B 813      16.527 -37.701  15.142  1.00  3.490          H  
ATOM  12906 2HD1 LEU B 813      15.494 -37.582  16.589  1.00  3.490          H  
ATOM  12907 3HD1 LEU B 813      15.724 -39.145  15.794  1.00  3.490          H  
ATOM  12908 1HD2 LEU B 813      15.575 -38.097  12.982  1.00  3.490          H  
ATOM  12909 2HD2 LEU B 813      14.778 -39.538  13.637  1.00  3.490          H  
ATOM  12910 3HD2 LEU B 813      13.837 -38.309  12.772  1.00  3.490          H  
ATOM  12911  N   VAL B 814      10.920 -39.582  13.800  1.00  1.780          N  
ATOM  12912  CA  VAL B 814      10.431 -40.195  12.581  1.00  1.620          C  
ATOM  12913  C   VAL B 814       9.225 -39.420  12.072  1.00  1.340          C  
ATOM  12914  O   VAL B 814       9.186 -39.091  10.894  1.00  1.150          O  
ATOM  12915  CB  VAL B 814       9.974 -41.666  12.807  1.00  2.330          C  
ATOM  12916  CG1 VAL B 814       9.266 -42.191  11.541  1.00  2.330          C  
ATOM  12917  CG2 VAL B 814      11.154 -42.553  13.154  1.00  2.330          C  
ATOM  12918  H   VAL B 814      10.998 -40.116  14.672  1.00  2.140          H  
ATOM  12919  HA  VAL B 814      11.215 -40.168  11.828  1.00  1.940          H  
ATOM  12920  HB  VAL B 814       9.263 -41.694  13.619  1.00  2.800          H  
ATOM  12921 1HG1 VAL B 814       8.939 -43.214  11.713  1.00  2.800          H  
ATOM  12922 2HG1 VAL B 814       8.395 -41.585  11.295  1.00  2.800          H  
ATOM  12923 3HG1 VAL B 814       9.960 -42.162  10.705  1.00  2.800          H  
ATOM  12924 1HG2 VAL B 814      10.814 -43.575  13.321  1.00  2.800          H  
ATOM  12925 2HG2 VAL B 814      11.829 -42.528  12.335  1.00  2.800          H  
ATOM  12926 3HG2 VAL B 814      11.648 -42.188  14.053  1.00  2.800          H  
ATOM  12927  N   THR B 815       8.270 -39.104  12.964  1.00  1.350          N  
ATOM  12928  CA  THR B 815       7.031 -38.388  12.631  1.00  1.200          C  
ATOM  12929  C   THR B 815       7.251 -36.977  12.075  1.00  1.060          C  
ATOM  12930  O   THR B 815       6.621 -36.564  11.099  1.00  0.900          O  
ATOM  12931  CB  THR B 815       6.101 -38.297  13.857  1.00  1.740          C  
ATOM  12932  OG1 THR B 815       5.766 -39.623  14.304  1.00  1.740          O  
ATOM  12933  CG2 THR B 815       4.813 -37.577  13.469  1.00  1.740          C  
ATOM  12934  H   THR B 815       8.386 -39.444  13.920  1.00  1.620          H  
ATOM  12935  HA  THR B 815       6.521 -38.968  11.897  1.00  1.440          H  
ATOM  12936  HB  THR B 815       6.583 -37.751  14.650  1.00  2.090          H  
ATOM  12937  HG1 THR B 815       6.568 -40.057  14.667  1.00  2.090          H  
ATOM  12938 1HG2 THR B 815       4.156 -37.528  14.331  1.00  2.090          H  
ATOM  12939 2HG2 THR B 815       5.026 -36.565  13.133  1.00  2.090          H  
ATOM  12940 3HG2 THR B 815       4.327 -38.127  12.667  1.00  2.090          H  
ATOM  12941  N   VAL B 816       8.115 -36.224  12.696  1.00  1.210          N  
ATOM  12942  CA  VAL B 816       8.396 -34.867  12.280  1.00  1.230          C  
ATOM  12943  C   VAL B 816       9.003 -34.823  10.885  1.00  1.090          C  
ATOM  12944  O   VAL B 816       8.671 -33.945  10.075  1.00  1.000          O  
ATOM  12945  CB  VAL B 816       9.384 -34.183  13.265  1.00  1.710          C  
ATOM  12946  CG1 VAL B 816       9.821 -32.814  12.714  1.00  1.710          C  
ATOM  12947  CG2 VAL B 816       8.732 -34.001  14.645  1.00  1.710          C  
ATOM  12948  H   VAL B 816       8.578 -36.612  13.504  1.00  1.450          H  
ATOM  12949  HA  VAL B 816       7.456 -34.316  12.278  1.00  1.480          H  
ATOM  12950  HB  VAL B 816      10.279 -34.810  13.362  1.00  2.060          H  
ATOM  12951 1HG1 VAL B 816      10.523 -32.368  13.407  1.00  2.060          H  
ATOM  12952 2HG1 VAL B 816      10.299 -32.914  11.754  1.00  2.060          H  
ATOM  12953 3HG1 VAL B 816       8.962 -32.175  12.609  1.00  2.060          H  
ATOM  12954 1HG2 VAL B 816       9.443 -33.535  15.328  1.00  2.060          H  
ATOM  12955 2HG2 VAL B 816       7.857 -33.379  14.550  1.00  2.060          H  
ATOM  12956 3HG2 VAL B 816       8.436 -34.960  15.045  1.00  2.060          H  
ATOM  12957  N   THR B 817       9.924 -35.743  10.621  1.00  1.120          N  
ATOM  12958  CA  THR B 817      10.714 -35.696   9.409  1.00  1.070          C  
ATOM  12959  C   THR B 817      10.066 -35.523   7.953  1.00  0.880          C  
ATOM  12960  O   THR B 817      10.528 -34.666   7.296  1.00  0.900          O  
ATOM  12961  CB  THR B 817      11.724 -36.852   9.374  1.00  1.520          C  
ATOM  12962  OG1 THR B 817      12.563 -36.817  10.541  1.00  1.520          O  
ATOM  12963  CG2 THR B 817      12.652 -36.581   8.181  1.00  1.520          C  
ATOM  12964  H   THR B 817      10.158 -36.432  11.338  1.00  1.340          H  
ATOM  12965  HA  THR B 817      11.336 -34.815   9.521  1.00  1.280          H  
ATOM  12966  HB  THR B 817      11.224 -37.815   9.287  1.00  1.820          H  
ATOM  12967  HG1 THR B 817      12.067 -37.155  11.314  1.00  1.820          H  
ATOM  12968 1HG2 THR B 817      13.383 -37.352   8.142  1.00  1.820          H  
ATOM  12969 2HG2 THR B 817      12.121 -36.565   7.249  1.00  1.820          H  
ATOM  12970 3HG2 THR B 817      13.146 -35.622   8.315  1.00  1.820          H  
ATOM  12971  N   ILE B 818       9.014 -36.315   7.605  1.00  0.780          N  
ATOM  12972  CA  ILE B 818       7.859 -37.114   6.999  1.00  0.700          C  
ATOM  12973  C   ILE B 818       6.770 -36.094   7.075  1.00  0.620          C  
ATOM  12974  O   ILE B 818       6.295 -35.713   6.026  1.00  0.580          O  
ATOM  12975  CB  ILE B 818       7.318 -38.495   7.709  1.00  1.010          C  
ATOM  12976  CG1 ILE B 818       6.681 -38.474   9.022  1.00  1.010          C  
ATOM  12977  CG2 ILE B 818       8.481 -39.457   7.723  1.00  1.010          C  
ATOM  12978  CD1 ILE B 818       5.904 -39.801   9.349  1.00  1.010          C  
ATOM  12979  H   ILE B 818       9.008 -36.718   8.370  1.00  0.940          H  
ATOM  12980  HA  ILE B 818       7.991 -37.446   6.024  1.00  0.840          H  
ATOM  12981  HB  ILE B 818       6.560 -38.876   7.051  1.00  1.210          H  
ATOM  12982 1HG1 ILE B 818       7.401 -38.299   9.738  1.00  1.210          H  
ATOM  12983 2HG1 ILE B 818       5.922 -37.738   9.067  1.00  1.210          H  
ATOM  12984 1HG2 ILE B 818       8.193 -40.445   8.043  1.00  1.210          H  
ATOM  12985 2HG2 ILE B 818       8.868 -39.530   6.718  1.00  1.210          H  
ATOM  12986 3HG2 ILE B 818       9.255 -39.090   8.387  1.00  1.210          H  
ATOM  12987 1HD1 ILE B 818       5.408 -39.730  10.294  1.00  1.210          H  
ATOM  12988 2HD1 ILE B 818       5.144 -39.957   8.577  1.00  1.210          H  
ATOM  12989 3HD1 ILE B 818       6.558 -40.661   9.375  1.00  1.210          H  
ATOM  12990  N   GLU B 819       6.448 -35.482   8.222  1.00  0.660          N  
ATOM  12991  CA  GLU B 819       5.544 -34.354   8.117  1.00  0.640          C  
ATOM  12992  C   GLU B 819       6.154 -33.210   7.304  1.00  0.670          C  
ATOM  12993  O   GLU B 819       5.494 -32.660   6.420  1.00  0.680          O  
ATOM  12994  CB  GLU B 819       5.145 -33.857   9.500  1.00  0.900          C  
ATOM  12995  CG  GLU B 819       4.125 -34.725  10.219  1.00  0.900          C  
ATOM  12996  CD  GLU B 819       3.834 -34.265  11.634  1.00  0.900          C  
ATOM  12997  OE1 GLU B 819       4.749 -34.048  12.404  1.00  0.900          O  
ATOM  12998  OE2 GLU B 819       2.681 -34.011  11.923  1.00  0.900          O  
ATOM  12999  H   GLU B 819       6.760 -35.800   9.146  1.00  0.790          H  
ATOM  13000  HA  GLU B 819       4.648 -34.694   7.615  1.00  0.770          H  
ATOM  13001 1HB  GLU B 819       6.032 -33.855  10.130  1.00  1.080          H  
ATOM  13002 2HB  GLU B 819       4.818 -32.845   9.444  1.00  1.080          H  
ATOM  13003 1HG  GLU B 819       3.195 -34.715   9.655  1.00  1.080          H  
ATOM  13004 2HG  GLU B 819       4.474 -35.750  10.237  1.00  1.080          H  
ATOM  13005  N   MET B 820       7.432 -32.877   7.531  1.00  0.730          N  
ATOM  13006  CA  MET B 820       8.007 -31.809   6.715  1.00  0.800          C  
ATOM  13007  C   MET B 820       8.221 -32.256   5.268  1.00  0.790          C  
ATOM  13008  O   MET B 820       7.819 -31.560   4.325  1.00  0.830          O  
ATOM  13009  CB  MET B 820       9.294 -31.282   7.311  1.00  1.090          C  
ATOM  13010  CG  MET B 820       9.093 -30.542   8.608  1.00  1.090          C  
ATOM  13011  SD  MET B 820      10.575 -29.761   9.176  1.00  1.090          S  
ATOM  13012  CE  MET B 820      10.093 -29.293  10.786  1.00  1.090          C  
ATOM  13013  H   MET B 820       7.953 -33.322   8.297  1.00  0.880          H  
ATOM  13014  HA  MET B 820       7.298 -30.984   6.694  1.00  0.960          H  
ATOM  13015 1HB  MET B 820       9.961 -32.121   7.518  1.00  1.310          H  
ATOM  13016 2HB  MET B 820       9.793 -30.638   6.601  1.00  1.310          H  
ATOM  13017 1HG  MET B 820       8.305 -29.804   8.522  1.00  1.310          H  
ATOM  13018 2HG  MET B 820       8.781 -31.266   9.368  1.00  1.310          H  
ATOM  13019 1HE  MET B 820      10.905 -28.802  11.271  1.00  1.310          H  
ATOM  13020 2HE  MET B 820       9.237 -28.625  10.738  1.00  1.310          H  
ATOM  13021 3HE  MET B 820       9.830 -30.182  11.341  1.00  1.310          H  
ATOM  13022  N   ALA B 821       8.806 -33.446   5.085  1.00  0.760          N  
ATOM  13023  CA  ALA B 821       9.037 -33.970   3.749  1.00  0.750          C  
ATOM  13024  C   ALA B 821       7.744 -34.134   2.953  1.00  0.710          C  
ATOM  13025  O   ALA B 821       7.716 -33.860   1.749  1.00  0.740          O  
ATOM  13026  CB  ALA B 821       9.695 -35.325   3.839  1.00  1.050          C  
ATOM  13027  H   ALA B 821       9.173 -33.947   5.900  1.00  0.910          H  
ATOM  13028  HA  ALA B 821       9.689 -33.275   3.221  1.00  0.900          H  
ATOM  13029 1HB  ALA B 821       9.883 -35.697   2.841  1.00  1.260          H  
ATOM  13030 2HB  ALA B 821      10.582 -35.275   4.365  1.00  1.260          H  
ATOM  13031 3HB  ALA B 821       9.038 -35.995   4.364  1.00  1.260          H  
ATOM  13032  N   ALA B 822       6.685 -34.615   3.611  1.00  0.670          N  
ATOM  13033  CA  ALA B 822       5.408 -34.838   2.975  1.00  0.660          C  
ATOM  13034  C   ALA B 822       4.747 -33.519   2.688  1.00  0.690          C  
ATOM  13035  O   ALA B 822       4.170 -33.362   1.622  1.00  0.720          O  
ATOM  13036  CB  ALA B 822       4.500 -35.715   3.799  1.00  0.930          C  
ATOM  13037  H   ALA B 822       6.762 -34.847   4.591  1.00  0.800          H  
ATOM  13038  HA  ALA B 822       5.592 -35.352   2.038  1.00  0.790          H  
ATOM  13039 1HB  ALA B 822       3.584 -35.884   3.256  1.00  1.110          H  
ATOM  13040 2HB  ALA B 822       4.975 -36.659   3.984  1.00  1.110          H  
ATOM  13041 3HB  ALA B 822       4.282 -35.233   4.747  1.00  1.110          H  
ATOM  13042  N   ALA B 823       4.852 -32.531   3.586  1.00  0.710          N  
ATOM  13043  CA  ALA B 823       4.229 -31.250   3.293  1.00  0.740          C  
ATOM  13044  C   ALA B 823       4.808 -30.688   2.000  1.00  0.790          C  
ATOM  13045  O   ALA B 823       4.075 -30.148   1.164  1.00  0.820          O  
ATOM  13046  CB  ALA B 823       4.448 -30.282   4.435  1.00  1.020          C  
ATOM  13047  H   ALA B 823       5.294 -32.667   4.503  1.00  0.850          H  
ATOM  13048  HA  ALA B 823       3.166 -31.408   3.153  1.00  0.890          H  
ATOM  13049 1HB  ALA B 823       3.970 -29.333   4.209  1.00  1.230          H  
ATOM  13050 2HB  ALA B 823       4.025 -30.699   5.334  1.00  1.230          H  
ATOM  13051 3HB  ALA B 823       5.520 -30.129   4.579  1.00  1.230          H  
ATOM  13052  N   ILE B 824       6.119 -30.849   1.806  1.00  0.820          N  
ATOM  13053  CA  ILE B 824       6.709 -30.378   0.569  1.00  0.900          C  
ATOM  13054  C   ILE B 824       6.214 -31.254  -0.583  1.00  0.890          C  
ATOM  13055  O   ILE B 824       5.936 -30.747  -1.670  1.00  0.950          O  
ATOM  13056  CB  ILE B 824       8.229 -30.266   0.597  1.00  1.230          C  
ATOM  13057  CG1 ILE B 824       8.654 -29.183   1.623  1.00  1.230          C  
ATOM  13058  CG2 ILE B 824       8.655 -29.787  -0.812  1.00  1.230          C  
ATOM  13059  CD1 ILE B 824      10.142 -29.182   1.942  1.00  1.230          C  
ATOM  13060  H   ILE B 824       6.696 -31.259   2.552  1.00  0.980          H  
ATOM  13061  HA  ILE B 824       6.347 -29.375   0.390  1.00  1.080          H  
ATOM  13062  HB  ILE B 824       8.698 -31.222   0.861  1.00  1.470          H  
ATOM  13063 1HG1 ILE B 824       8.378 -28.203   1.234  1.00  1.470          H  
ATOM  13064 2HG1 ILE B 824       8.107 -29.353   2.553  1.00  1.470          H  
ATOM  13065 1HG2 ILE B 824       9.718 -29.652  -0.842  1.00  1.470          H  
ATOM  13066 2HG2 ILE B 824       8.383 -30.513  -1.569  1.00  1.470          H  
ATOM  13067 3HG2 ILE B 824       8.163 -28.837  -1.025  1.00  1.470          H  
ATOM  13068 1HD1 ILE B 824      10.350 -28.401   2.676  1.00  1.470          H  
ATOM  13069 2HD1 ILE B 824      10.405 -30.155   2.349  1.00  1.470          H  
ATOM  13070 3HD1 ILE B 824      10.727 -28.993   1.050  1.00  1.470          H  
ATOM  13071  N   SER B 825       6.148 -32.574  -0.384  1.00  0.820          N  
ATOM  13072  CA  SER B 825       5.637 -33.465  -1.421  1.00  0.830          C  
ATOM  13073  C   SER B 825       4.228 -33.015  -1.847  1.00  0.830          C  
ATOM  13074  O   SER B 825       3.933 -32.971  -3.042  1.00  0.840          O  
ATOM  13075  CB  SER B 825       5.610 -34.896  -0.940  1.00  1.160          C  
ATOM  13076  OG  SER B 825       5.146 -35.735  -1.935  1.00  1.160          O  
ATOM  13077  H   SER B 825       6.473 -32.979   0.498  1.00  0.980          H  
ATOM  13078  HA  SER B 825       6.300 -33.407  -2.284  1.00  1.000          H  
ATOM  13079 1HB  SER B 825       6.609 -35.200  -0.624  1.00  1.390          H  
ATOM  13080 2HB  SER B 825       4.958 -34.974  -0.092  1.00  1.390          H  
ATOM  13081  HG  SER B 825       5.214 -36.624  -1.588  1.00  1.390          H  
ATOM  13082  N   LEU B 826       3.367 -32.619  -0.892  1.00  0.830          N  
ATOM  13083  CA  LEU B 826       2.028 -32.139  -1.240  1.00  0.840          C  
ATOM  13084  C   LEU B 826       2.154 -30.920  -2.139  1.00  0.890          C  
ATOM  13085  O   LEU B 826       1.392 -30.770  -3.102  1.00  0.910          O  
ATOM  13086  CB  LEU B 826       1.247 -31.633  -0.034  1.00  1.170          C  
ATOM  13087  CG  LEU B 826       0.804 -32.572   1.042  1.00  1.170          C  
ATOM  13088  CD1 LEU B 826       0.220 -31.666   2.122  1.00  1.170          C  
ATOM  13089  CD2 LEU B 826      -0.207 -33.578   0.526  1.00  1.170          C  
ATOM  13090  H   LEU B 826       3.649 -32.715   0.079  1.00  1.000          H  
ATOM  13091  HA  LEU B 826       1.496 -32.925  -1.767  1.00  1.010          H  
ATOM  13092 1HB  LEU B 826       1.845 -30.871   0.446  1.00  1.410          H  
ATOM  13093 2HB  LEU B 826       0.347 -31.142  -0.412  1.00  1.410          H  
ATOM  13094  HG  LEU B 826       1.655 -33.107   1.447  1.00  1.410          H  
ATOM  13095 1HD1 LEU B 826      -0.146 -32.175   2.959  1.00  1.410          H  
ATOM  13096 2HD1 LEU B 826       0.980 -30.976   2.447  1.00  1.410          H  
ATOM  13097 3HD1 LEU B 826      -0.578 -31.144   1.692  1.00  1.410          H  
ATOM  13098 1HD2 LEU B 826      -0.523 -34.227   1.346  1.00  1.410          H  
ATOM  13099 2HD2 LEU B 826      -1.067 -33.054   0.130  1.00  1.410          H  
ATOM  13100 3HD2 LEU B 826       0.241 -34.189  -0.256  1.00  1.410          H  
ATOM  13101  N   ILE B 827       3.130 -30.049  -1.828  1.00  0.920          N  
ATOM  13102  CA  ILE B 827       3.374 -28.878  -2.649  1.00  0.990          C  
ATOM  13103  C   ILE B 827       3.758 -29.318  -4.044  1.00  1.030          C  
ATOM  13104  O   ILE B 827       3.228 -28.756  -4.990  1.00  1.060          O  
ATOM  13105  CB  ILE B 827       4.451 -27.922  -2.061  1.00  1.360          C  
ATOM  13106  CG1 ILE B 827       3.898 -27.257  -0.767  1.00  1.360          C  
ATOM  13107  CG2 ILE B 827       4.893 -26.878  -3.130  1.00  1.360          C  
ATOM  13108  CD1 ILE B 827       4.944 -26.529   0.075  1.00  1.360          C  
ATOM  13109  H   ILE B 827       3.666 -30.202  -0.964  1.00  1.100          H  
ATOM  13110  HA  ILE B 827       2.447 -28.312  -2.719  1.00  1.190          H  
ATOM  13111  HB  ILE B 827       5.313 -28.484  -1.772  1.00  1.630          H  
ATOM  13112 1HG1 ILE B 827       3.125 -26.543  -1.048  1.00  1.630          H  
ATOM  13113 2HG1 ILE B 827       3.442 -28.030  -0.149  1.00  1.630          H  
ATOM  13114 1HG2 ILE B 827       5.654 -26.225  -2.720  1.00  1.630          H  
ATOM  13115 2HG2 ILE B 827       5.308 -27.378  -4.002  1.00  1.630          H  
ATOM  13116 3HG2 ILE B 827       4.032 -26.282  -3.438  1.00  1.630          H  
ATOM  13117 1HD1 ILE B 827       4.461 -26.106   0.955  1.00  1.630          H  
ATOM  13118 2HD1 ILE B 827       5.711 -27.224   0.390  1.00  1.630          H  
ATOM  13119 3HD1 ILE B 827       5.401 -25.731  -0.496  1.00  1.630          H  
ATOM  13120  N   GLN B 828       4.660 -30.302  -4.178  1.00  1.030          N  
ATOM  13121  CA  GLN B 828       5.067 -30.800  -5.498  1.00  1.070          C  
ATOM  13122  C   GLN B 828       3.928 -31.467  -6.258  1.00  1.090          C  
ATOM  13123  O   GLN B 828       3.854 -31.361  -7.483  1.00  1.180          O  
ATOM  13124  CB  GLN B 828       6.215 -31.800  -5.385  1.00  1.480          C  
ATOM  13125  CG  GLN B 828       7.493 -31.204  -4.910  1.00  1.480          C  
ATOM  13126  CD  GLN B 828       7.976 -30.134  -5.818  1.00  1.480          C  
ATOM  13127  OE1 GLN B 828       8.020 -30.262  -7.050  1.00  1.480          O  
ATOM  13128  NE2 GLN B 828       8.361 -29.042  -5.214  1.00  1.480          N  
ATOM  13129  H   GLN B 828       5.083 -30.672  -3.319  1.00  1.240          H  
ATOM  13130  HA  GLN B 828       5.402 -29.956  -6.086  1.00  1.280          H  
ATOM  13131 1HB  GLN B 828       5.936 -32.594  -4.694  1.00  1.780          H  
ATOM  13132 2HB  GLN B 828       6.394 -32.261  -6.357  1.00  1.780          H  
ATOM  13133 1HG  GLN B 828       7.333 -30.772  -3.924  1.00  1.780          H  
ATOM  13134 2HG  GLN B 828       8.258 -31.987  -4.855  1.00  1.780          H  
ATOM  13135 1HE2 GLN B 828       8.732 -28.279  -5.746  1.00  1.780          H  
ATOM  13136 2HE2 GLN B 828       8.308 -28.990  -4.216  1.00  1.780          H  
ATOM  13137  N   TYR B 829       3.046 -32.154  -5.546  1.00  1.020          N  
ATOM  13138  CA  TYR B 829       1.901 -32.790  -6.171  1.00  1.040          C  
ATOM  13139  C   TYR B 829       0.995 -31.693  -6.717  1.00  1.100          C  
ATOM  13140  O   TYR B 829       0.445 -31.825  -7.813  1.00  1.180          O  
ATOM  13141  CB  TYR B 829       1.204 -33.704  -5.186  1.00  1.450          C  
ATOM  13142  CG  TYR B 829       2.019 -34.938  -4.767  1.00  1.450          C  
ATOM  13143  CD1 TYR B 829       3.162 -35.373  -5.489  1.00  1.450          C  
ATOM  13144  CD2 TYR B 829       1.603 -35.660  -3.664  1.00  1.450          C  
ATOM  13145  CE1 TYR B 829       3.831 -36.498  -5.095  1.00  1.450          C  
ATOM  13146  CE2 TYR B 829       2.288 -36.784  -3.281  1.00  1.450          C  
ATOM  13147  CZ  TYR B 829       3.394 -37.203  -3.993  1.00  1.450          C  
ATOM  13148  OH  TYR B 829       4.070 -38.326  -3.618  1.00  1.450          O  
ATOM  13149  H   TYR B 829       3.213 -32.270  -4.546  1.00  1.220          H  
ATOM  13150  HA  TYR B 829       2.225 -33.366  -7.032  1.00  1.250          H  
ATOM  13151 1HB  TYR B 829       0.989 -33.138  -4.294  1.00  1.740          H  
ATOM  13152 2HB  TYR B 829       0.269 -34.036  -5.604  1.00  1.740          H  
ATOM  13153  HD1 TYR B 829       3.529 -34.848  -6.357  1.00  1.740          H  
ATOM  13154  HD2 TYR B 829       0.733 -35.341  -3.102  1.00  1.740          H  
ATOM  13155  HE1 TYR B 829       4.706 -36.835  -5.651  1.00  1.740          H  
ATOM  13156  HE2 TYR B 829       1.957 -37.352  -2.413  1.00  1.740          H  
ATOM  13157  HH  TYR B 829       3.603 -38.756  -2.896  1.00  1.740          H  
ATOM  13158  N   PHE B 830       0.834 -30.602  -5.952  1.00  1.050          N  
ATOM  13159  CA  PHE B 830       0.116 -29.441  -6.451  1.00  1.090          C  
ATOM  13160  C   PHE B 830       0.882 -28.931  -7.685  1.00  1.180          C  
ATOM  13161  O   PHE B 830       0.375 -29.005  -8.809  1.00  1.240          O  
ATOM  13162  CB  PHE B 830      -0.021 -28.387  -5.329  1.00  1.510          C  
ATOM  13163  CG  PHE B 830      -0.537 -27.039  -5.687  1.00  1.510          C  
ATOM  13164  CD1 PHE B 830      -1.847 -26.802  -5.999  1.00  1.510          C  
ATOM  13165  CD2 PHE B 830       0.325 -25.971  -5.642  1.00  1.510          C  
ATOM  13166  CE1 PHE B 830      -2.272 -25.510  -6.285  1.00  1.510          C  
ATOM  13167  CE2 PHE B 830      -0.092 -24.690  -5.931  1.00  1.510          C  
ATOM  13168  CZ  PHE B 830      -1.397 -24.462  -6.256  1.00  1.510          C  
ATOM  13169  H   PHE B 830       1.214 -30.595  -5.000  1.00  1.260          H  
ATOM  13170  HA  PHE B 830      -0.883 -29.745  -6.762  1.00  1.310          H  
ATOM  13171 1HB  PHE B 830      -0.669 -28.770  -4.568  1.00  1.810          H  
ATOM  13172 2HB  PHE B 830       0.927 -28.251  -4.857  1.00  1.810          H  
ATOM  13173  HD1 PHE B 830      -2.559 -27.629  -6.013  1.00  1.810          H  
ATOM  13174  HD2 PHE B 830       1.361 -26.157  -5.363  1.00  1.810          H  
ATOM  13175  HE1 PHE B 830      -3.315 -25.329  -6.523  1.00  1.810          H  
ATOM  13176  HE2 PHE B 830       0.616 -23.862  -5.890  1.00  1.810          H  
ATOM  13177  HZ  PHE B 830      -1.742 -23.454  -6.477  1.00  1.810          H  
ATOM  13178  N   ILE B 831       2.177 -28.597  -7.547  1.00  1.200          N  
ATOM  13179  CA  ILE B 831       2.909 -28.090  -8.706  1.00  1.300          C  
ATOM  13180  C   ILE B 831       3.625 -29.172  -9.499  1.00  1.320          C  
ATOM  13181  O   ILE B 831       4.848 -29.220  -9.634  1.00  1.340          O  
ATOM  13182  CB  ILE B 831       3.885 -26.914  -8.371  1.00  1.780          C  
ATOM  13183  CG1 ILE B 831       4.958 -27.325  -7.291  1.00  1.780          C  
ATOM  13184  CG2 ILE B 831       3.112 -25.678  -7.985  1.00  1.780          C  
ATOM  13185  CD1 ILE B 831       6.077 -26.343  -7.032  1.00  1.780          C  
ATOM  13186  H   ILE B 831       2.604 -28.631  -6.629  1.00  1.440          H  
ATOM  13187  HA  ILE B 831       2.177 -27.662  -9.384  1.00  1.560          H  
ATOM  13188  HB  ILE B 831       4.424 -26.691  -9.257  1.00  2.140          H  
ATOM  13189 1HG1 ILE B 831       4.463 -27.457  -6.376  1.00  2.140          H  
ATOM  13190 2HG1 ILE B 831       5.418 -28.254  -7.580  1.00  2.140          H  
ATOM  13191 1HG2 ILE B 831       3.783 -24.846  -7.814  1.00  2.140          H  
ATOM  13192 2HG2 ILE B 831       2.423 -25.417  -8.773  1.00  2.140          H  
ATOM  13193 3HG2 ILE B 831       2.575 -25.886  -7.104  1.00  2.140          H  
ATOM  13194 1HD1 ILE B 831       6.730 -26.754  -6.265  1.00  2.140          H  
ATOM  13195 2HD1 ILE B 831       6.631 -26.193  -7.924  1.00  2.140          H  
ATOM  13196 3HD1 ILE B 831       5.680 -25.397  -6.688  1.00  2.140          H  
ATOM  13197  N   THR B 832       2.766 -29.929 -10.145  1.00  1.340          N  
ATOM  13198  CA  THR B 832       3.015 -30.983 -11.097  1.00  1.410          C  
ATOM  13199  C   THR B 832       2.433 -30.285 -12.284  1.00  1.430          C  
ATOM  13200  O   THR B 832       3.180 -29.640 -13.037  1.00  1.510          O  
ATOM  13201  CB  THR B 832       2.348 -32.323 -10.705  1.00  1.950          C  
ATOM  13202  OG1 THR B 832       2.948 -32.803  -9.485  1.00  1.950          O  
ATOM  13203  CG2 THR B 832       2.480 -33.400 -11.811  1.00  1.950          C  
ATOM  13204  H   THR B 832       1.791 -29.740  -9.897  1.00  1.610          H  
ATOM  13205  HA  THR B 832       4.084 -31.135 -11.245  1.00  1.690          H  
ATOM  13206  HB  THR B 832       1.293 -32.136 -10.511  1.00  2.340          H  
ATOM  13207  HG1 THR B 832       2.980 -32.093  -8.793  1.00  2.340          H  
ATOM  13208 1HG2 THR B 832       1.986 -34.314 -11.483  1.00  2.340          H  
ATOM  13209 2HG2 THR B 832       2.015 -33.053 -12.726  1.00  2.340          H  
ATOM  13210 3HG2 THR B 832       3.529 -33.607 -11.990  1.00  2.340          H  
ATOM  13211  N   PHE B 833       1.100 -30.208 -12.386  1.00  1.370          N  
ATOM  13212  CA  PHE B 833       0.691 -29.284 -13.400  1.00  1.410          C  
ATOM  13213  C   PHE B 833      -0.273 -28.187 -13.049  1.00  1.450          C  
ATOM  13214  O   PHE B 833      -1.492 -28.294 -12.979  1.00  1.540          O  
ATOM  13215  CB  PHE B 833       0.524 -29.908 -14.777  1.00  1.960          C  
ATOM  13216  CG  PHE B 833      -0.326 -31.051 -15.166  1.00  1.960          C  
ATOM  13217  CD1 PHE B 833      -1.563 -30.859 -15.620  1.00  1.960          C  
ATOM  13218  CD2 PHE B 833       0.189 -32.339 -15.195  1.00  1.960          C  
ATOM  13219  CE1 PHE B 833      -2.331 -31.896 -16.071  1.00  1.960          C  
ATOM  13220  CE2 PHE B 833      -0.561 -33.380 -15.655  1.00  1.960          C  
ATOM  13221  CZ  PHE B 833      -1.829 -33.168 -16.084  1.00  1.960          C  
ATOM  13222  H   PHE B 833       0.445 -30.724 -11.808  1.00  1.640          H  
ATOM  13223  HA  PHE B 833       1.556 -28.686 -13.626  1.00  1.690          H  
ATOM  13224 1HB  PHE B 833       0.251 -29.103 -15.444  1.00  2.350          H  
ATOM  13225 2HB  PHE B 833       1.471 -30.170 -15.014  1.00  2.350          H  
ATOM  13226  HD1 PHE B 833      -1.933 -29.864 -15.636  1.00  2.350          H  
ATOM  13227  HD2 PHE B 833       1.198 -32.525 -14.868  1.00  2.350          H  
ATOM  13228  HE1 PHE B 833      -3.339 -31.707 -16.439  1.00  2.350          H  
ATOM  13229  HE2 PHE B 833      -0.141 -34.380 -15.683  1.00  2.350          H  
ATOM  13230  HZ  PHE B 833      -2.432 -33.995 -16.450  1.00  2.350          H  
ATOM  13231  N   ILE B 834       0.468 -27.112 -12.796  1.00  1.410          N  
ATOM  13232  CA  ILE B 834       0.229 -25.710 -12.629  1.00  1.450          C  
ATOM  13233  C   ILE B 834       1.079 -25.298 -13.797  1.00  1.520          C  
ATOM  13234  O   ILE B 834       0.679 -24.565 -14.694  1.00  1.570          O  
ATOM  13235  CB  ILE B 834       0.688 -25.125 -11.260  1.00  2.010          C  
ATOM  13236  CG1 ILE B 834      -0.484 -25.137 -10.246  1.00  2.010          C  
ATOM  13237  CG2 ILE B 834       1.346 -23.776 -11.379  1.00  2.010          C  
ATOM  13238  CD1 ILE B 834      -0.716 -26.377  -9.575  1.00  2.010          C  
ATOM  13239  H   ILE B 834       1.465 -27.297 -12.819  1.00  1.690          H  
ATOM  13240  HA  ILE B 834      -0.810 -25.455 -12.822  1.00  1.740          H  
ATOM  13241  HB  ILE B 834       1.425 -25.803 -10.850  1.00  2.420          H  
ATOM  13242 1HG1 ILE B 834      -0.316 -24.369  -9.493  1.00  2.420          H  
ATOM  13243 2HG1 ILE B 834      -1.386 -24.909 -10.778  1.00  2.420          H  
ATOM  13244 1HG2 ILE B 834       1.678 -23.442 -10.396  1.00  2.420          H  
ATOM  13245 2HG2 ILE B 834       2.202 -23.825 -12.036  1.00  2.420          H  
ATOM  13246 3HG2 ILE B 834       0.671 -23.096 -11.761  1.00  2.420          H  
ATOM  13247 1HD1 ILE B 834      -1.554 -26.279  -8.918  1.00  2.420          H  
ATOM  13248 2HD1 ILE B 834      -0.915 -27.167 -10.293  1.00  2.420          H  
ATOM  13249 3HD1 ILE B 834       0.150 -26.607  -9.002  1.00  2.420          H  
ATOM  13250  N   PHE B 835       2.274 -25.922 -13.761  1.00  1.560          N  
ATOM  13251  CA  PHE B 835       3.380 -25.792 -14.708  1.00  1.710          C  
ATOM  13252  C   PHE B 835       3.216 -26.517 -16.028  1.00  1.800          C  
ATOM  13253  O   PHE B 835       3.238 -25.881 -17.084  1.00  1.970          O  
ATOM  13254  CB  PHE B 835       4.660 -26.418 -14.155  1.00  2.330          C  
ATOM  13255  CG  PHE B 835       5.453 -25.681 -13.191  1.00  2.330          C  
ATOM  13256  CD1 PHE B 835       5.492 -26.074 -11.884  1.00  2.330          C  
ATOM  13257  CD2 PHE B 835       6.231 -24.613 -13.599  1.00  2.330          C  
ATOM  13258  CE1 PHE B 835       6.290 -25.422 -11.005  1.00  2.330          C  
ATOM  13259  CE2 PHE B 835       7.028 -23.963 -12.699  1.00  2.330          C  
ATOM  13260  CZ  PHE B 835       7.049 -24.381 -11.407  1.00  2.330          C  
ATOM  13261  H   PHE B 835       2.416 -26.485 -12.935  1.00  1.870          H  
ATOM  13262  HA  PHE B 835       3.528 -24.730 -14.913  1.00  2.050          H  
ATOM  13263 1HB  PHE B 835       4.408 -27.376 -13.698  1.00  2.800          H  
ATOM  13264 2HB  PHE B 835       5.301 -26.655 -14.983  1.00  2.800          H  
ATOM  13265  HD1 PHE B 835       4.895 -26.934 -11.554  1.00  2.800          H  
ATOM  13266  HD2 PHE B 835       6.211 -24.307 -14.649  1.00  2.800          H  
ATOM  13267  HE1 PHE B 835       6.330 -25.736  -9.986  1.00  2.800          H  
ATOM  13268  HE2 PHE B 835       7.647 -23.129 -13.000  1.00  2.800          H  
ATOM  13269  HZ  PHE B 835       7.664 -23.890 -10.694  1.00  2.800          H  
ATOM  13270  N   PHE B 836       2.959 -27.843 -16.003  1.00  1.770          N  
ATOM  13271  CA  PHE B 836       2.987 -28.551 -17.286  1.00  1.900          C  
ATOM  13272  C   PHE B 836       1.722 -28.250 -18.101  1.00  1.940          C  
ATOM  13273  O   PHE B 836       1.616 -28.673 -19.249  1.00  2.110          O  
ATOM  13274  CB  PHE B 836       3.092 -30.089 -17.166  1.00  2.610          C  
ATOM  13275  CG  PHE B 836       4.299 -30.708 -16.350  1.00  2.610          C  
ATOM  13276  CD1 PHE B 836       5.626 -30.647 -16.740  1.00  2.610          C  
ATOM  13277  CD2 PHE B 836       4.047 -31.425 -15.180  1.00  2.610          C  
ATOM  13278  CE1 PHE B 836       6.603 -31.268 -15.978  1.00  2.610          C  
ATOM  13279  CE2 PHE B 836       5.036 -32.017 -14.445  1.00  2.610          C  
ATOM  13280  CZ  PHE B 836       6.311 -31.933 -14.846  1.00  2.610          C  
ATOM  13281  H   PHE B 836       2.904 -28.359 -15.120  1.00  2.120          H  
ATOM  13282  HA  PHE B 836       3.856 -28.197 -17.847  1.00  2.280          H  
ATOM  13283 1HB  PHE B 836       2.186 -30.541 -16.880  1.00  3.130          H  
ATOM  13284 2HB  PHE B 836       3.216 -30.433 -18.169  1.00  3.130          H  
ATOM  13285  HD1 PHE B 836       5.923 -30.124 -17.629  1.00  3.130          H  
ATOM  13286  HD2 PHE B 836       3.058 -31.527 -14.826  1.00  3.130          H  
ATOM  13287  HE1 PHE B 836       7.617 -31.228 -16.276  1.00  3.130          H  
ATOM  13288  HE2 PHE B 836       4.799 -32.555 -13.535  1.00  3.130          H  
ATOM  13289  HZ  PHE B 836       7.107 -32.400 -14.259  1.00  3.130          H  
ATOM  13290  N   PHE B 837       0.788 -27.461 -17.561  1.00  1.840          N  
ATOM  13291  CA  PHE B 837      -0.379 -27.076 -18.348  1.00  1.960          C  
ATOM  13292  C   PHE B 837       0.051 -26.209 -19.529  1.00  2.070          C  
ATOM  13293  O   PHE B 837      -0.651 -26.137 -20.546  1.00  2.260          O  
ATOM  13294  CB  PHE B 837      -1.480 -26.376 -17.555  1.00  2.700          C  
ATOM  13295  CG  PHE B 837      -2.532 -27.275 -16.893  1.00  2.700          C  
ATOM  13296  CD1 PHE B 837      -2.742 -27.288 -15.535  1.00  2.700          C  
ATOM  13297  CD2 PHE B 837      -3.351 -28.097 -17.694  1.00  2.700          C  
ATOM  13298  CE1 PHE B 837      -3.744 -28.083 -14.973  1.00  2.700          C  
ATOM  13299  CE2 PHE B 837      -4.337 -28.891 -17.139  1.00  2.700          C  
ATOM  13300  CZ  PHE B 837      -4.535 -28.880 -15.774  1.00  2.700          C  
ATOM  13301  H   PHE B 837       0.916 -27.105 -16.622  1.00  2.210          H  
ATOM  13302  HA  PHE B 837      -0.828 -27.979 -18.742  1.00  2.350          H  
ATOM  13303 1HB  PHE B 837      -1.021 -25.758 -16.774  1.00  3.240          H  
ATOM  13304 2HB  PHE B 837      -1.984 -25.723 -18.202  1.00  3.240          H  
ATOM  13305  HD1 PHE B 837      -2.123 -26.664 -14.889  1.00  3.240          H  
ATOM  13306  HD2 PHE B 837      -3.208 -28.104 -18.777  1.00  3.240          H  
ATOM  13307  HE1 PHE B 837      -3.894 -28.079 -13.890  1.00  3.240          H  
ATOM  13308  HE2 PHE B 837      -4.959 -29.523 -17.775  1.00  3.240          H  
ATOM  13309  HZ  PHE B 837      -5.314 -29.499 -15.323  1.00  3.240          H  
ATOM  13310  N   MET B 838       1.217 -25.556 -19.406  1.00  1.990          N  
ATOM  13311  CA  MET B 838       1.748 -24.745 -20.484  1.00  2.130          C  
ATOM  13312  C   MET B 838       2.119 -25.634 -21.664  1.00  2.240          C  
ATOM  13313  O   MET B 838       2.236 -25.158 -22.790  1.00  2.380          O  
ATOM  13314  CB  MET B 838       2.987 -23.972 -20.047  1.00  2.930          C  
ATOM  13315  CG  MET B 838       2.775 -22.854 -19.062  1.00  2.930          C  
ATOM  13316  SD  MET B 838       4.349 -22.052 -18.561  1.00  2.930          S  
ATOM  13317  CE  MET B 838       4.904 -21.191 -20.050  1.00  2.930          C  
ATOM  13318  H   MET B 838       1.773 -25.645 -18.544  1.00  2.390          H  
ATOM  13319  HA  MET B 838       0.979 -24.046 -20.810  1.00  2.560          H  
ATOM  13320 1HB  MET B 838       3.707 -24.670 -19.610  1.00  3.510          H  
ATOM  13321 2HB  MET B 838       3.432 -23.535 -20.921  1.00  3.510          H  
ATOM  13322 1HG  MET B 838       2.114 -22.102 -19.493  1.00  3.510          H  
ATOM  13323 2HG  MET B 838       2.294 -23.255 -18.166  1.00  3.510          H  
ATOM  13324 1HE  MET B 838       5.819 -20.653 -19.826  1.00  3.510          H  
ATOM  13325 2HE  MET B 838       5.092 -21.904 -20.852  1.00  3.510          H  
ATOM  13326 3HE  MET B 838       4.141 -20.477 -20.366  1.00  3.510          H  
ATOM  13327  N   ILE B 839       2.386 -26.913 -21.389  1.00  2.200          N  
ATOM  13328  CA  ILE B 839       2.784 -27.888 -22.381  1.00  2.350          C  
ATOM  13329  C   ILE B 839       1.541 -28.340 -23.097  1.00  2.470          C  
ATOM  13330  O   ILE B 839       1.513 -28.398 -24.321  1.00  2.680          O  
ATOM  13331  CB  ILE B 839       3.543 -29.052 -21.754  1.00  3.230          C  
ATOM  13332  CG1 ILE B 839       4.862 -28.527 -21.165  1.00  3.230          C  
ATOM  13333  CG2 ILE B 839       3.799 -30.053 -22.761  1.00  3.230          C  
ATOM  13334  CD1 ILE B 839       5.598 -29.480 -20.301  1.00  3.230          C  
ATOM  13335  H   ILE B 839       2.234 -27.259 -20.445  1.00  2.640          H  
ATOM  13336  HA  ILE B 839       3.427 -27.418 -23.118  1.00  2.820          H  
ATOM  13337  HB  ILE B 839       2.959 -29.497 -20.971  1.00  3.880          H  
ATOM  13338 1HG1 ILE B 839       5.509 -28.226 -21.976  1.00  3.880          H  
ATOM  13339 2HG1 ILE B 839       4.629 -27.652 -20.556  1.00  3.880          H  
ATOM  13340 1HG2 ILE B 839       4.301 -30.853 -22.303  1.00  3.880          H  
ATOM  13341 2HG2 ILE B 839       2.870 -30.409 -23.177  1.00  3.880          H  
ATOM  13342 3HG2 ILE B 839       4.409 -29.620 -23.548  1.00  3.880          H  
ATOM  13343 1HD1 ILE B 839       6.491 -29.000 -19.907  1.00  3.880          H  
ATOM  13344 2HD1 ILE B 839       4.956 -29.755 -19.499  1.00  3.880          H  
ATOM  13345 3HD1 ILE B 839       5.891 -30.365 -20.845  1.00  3.880          H  
ATOM  13346  N   PHE B 840       0.478 -28.611 -22.351  1.00  2.420          N  
ATOM  13347  CA  PHE B 840      -0.779 -29.021 -22.980  1.00  2.640          C  
ATOM  13348  C   PHE B 840      -1.164 -27.998 -24.050  1.00  2.730          C  
ATOM  13349  O   PHE B 840      -1.603 -28.352 -25.145  1.00  2.910          O  
ATOM  13350  CB  PHE B 840      -1.913 -29.033 -21.967  1.00  3.610          C  
ATOM  13351  CG  PHE B 840      -2.012 -30.185 -21.059  1.00  3.610          C  
ATOM  13352  CD1 PHE B 840      -1.106 -30.435 -20.067  1.00  3.610          C  
ATOM  13353  CD2 PHE B 840      -3.082 -30.984 -21.173  1.00  3.610          C  
ATOM  13354  CE1 PHE B 840      -1.293 -31.469 -19.228  1.00  3.610          C  
ATOM  13355  CE2 PHE B 840      -3.293 -32.014 -20.336  1.00  3.610          C  
ATOM  13356  CZ  PHE B 840      -2.405 -32.257 -19.364  1.00  3.610          C  
ATOM  13357  H   PHE B 840       0.578 -28.565 -21.335  1.00  2.900          H  
ATOM  13358  HA  PHE B 840      -0.657 -30.004 -23.436  1.00  3.170          H  
ATOM  13359 1HB  PHE B 840      -1.846 -28.140 -21.357  1.00  4.330          H  
ATOM  13360 2HB  PHE B 840      -2.851 -28.962 -22.514  1.00  4.330          H  
ATOM  13361  HD1 PHE B 840      -0.249 -29.813 -19.955  1.00  4.330          H  
ATOM  13362  HD2 PHE B 840      -3.775 -30.770 -21.959  1.00  4.330          H  
ATOM  13363  HE1 PHE B 840      -0.569 -31.671 -18.443  1.00  4.330          H  
ATOM  13364  HE2 PHE B 840      -4.174 -32.646 -20.448  1.00  4.330          H  
ATOM  13365  HZ  PHE B 840      -2.574 -33.087 -18.700  1.00  4.330          H  
ATOM  13366  N   ALA B 841      -0.968 -26.720 -23.722  1.00  2.680          N  
ATOM  13367  CA  ALA B 841      -1.252 -25.581 -24.590  1.00  2.920          C  
ATOM  13368  C   ALA B 841      -0.452 -25.586 -25.914  1.00  2.970          C  
ATOM  13369  O   ALA B 841      -0.833 -24.893 -26.862  1.00  3.340          O  
ATOM  13370  CB  ALA B 841      -0.958 -24.290 -23.841  1.00  3.990          C  
ATOM  13371  H   ALA B 841      -0.625 -26.527 -22.774  1.00  3.220          H  
ATOM  13372  HA  ALA B 841      -2.311 -25.613 -24.837  1.00  3.500          H  
ATOM  13373 1HB  ALA B 841      -1.213 -23.438 -24.465  1.00  4.790          H  
ATOM  13374 2HB  ALA B 841      -1.544 -24.261 -22.921  1.00  4.790          H  
ATOM  13375 3HB  ALA B 841       0.095 -24.250 -23.594  1.00  4.790          H  
ATOM  13376  N   LYS B 842       0.693 -26.276 -25.944  1.00  3.030          N  
ATOM  13377  CA  LYS B 842       1.593 -26.328 -27.094  1.00  3.180          C  
ATOM  13378  C   LYS B 842       1.651 -27.683 -27.792  1.00  3.340          C  
ATOM  13379  O   LYS B 842       1.940 -27.750 -28.989  1.00  3.730          O  
ATOM  13380  CB  LYS B 842       3.006 -25.914 -26.664  1.00  4.390          C  
ATOM  13381  CG  LYS B 842       3.123 -24.476 -26.138  1.00  4.390          C  
ATOM  13382  CD  LYS B 842       2.822 -23.457 -27.250  1.00  4.390          C  
ATOM  13383  CE  LYS B 842       2.964 -22.049 -26.789  1.00  4.390          C  
ATOM  13384  NZ  LYS B 842       2.635 -21.087 -27.891  1.00  4.390          N  
ATOM  13385  H   LYS B 842       0.931 -26.851 -25.142  1.00  3.640          H  
ATOM  13386  HA  LYS B 842       1.225 -25.630 -27.838  1.00  3.820          H  
ATOM  13387 1HB  LYS B 842       3.340 -26.580 -25.861  1.00  5.270          H  
ATOM  13388 2HB  LYS B 842       3.694 -26.036 -27.498  1.00  5.270          H  
ATOM  13389 1HG  LYS B 842       2.419 -24.330 -25.315  1.00  5.270          H  
ATOM  13390 2HG  LYS B 842       4.133 -24.309 -25.759  1.00  5.270          H  
ATOM  13391 1HD  LYS B 842       3.490 -23.625 -28.095  1.00  5.270          H  
ATOM  13392 2HD  LYS B 842       1.798 -23.558 -27.588  1.00  5.270          H  
ATOM  13393 1HE  LYS B 842       2.275 -21.882 -25.963  1.00  5.270          H  
ATOM  13394 2HE  LYS B 842       3.978 -21.867 -26.445  1.00  5.270          H  
ATOM  13395 1HZ  LYS B 842       2.704 -20.134 -27.525  1.00  5.270          H  
ATOM  13396 2HZ  LYS B 842       3.270 -21.204 -28.664  1.00  5.270          H  
ATOM  13397 3HZ  LYS B 842       1.691 -21.241 -28.201  1.00  5.270          H  
ATOM  13398  N   LYS B 843       1.386 -28.759 -27.069  1.00  3.550          N  
ATOM  13399  CA  LYS B 843       1.511 -30.097 -27.629  1.00  4.190          C  
ATOM  13400  C   LYS B 843       0.217 -30.681 -28.197  1.00  3.880          C  
ATOM  13401  O   LYS B 843       0.190 -31.854 -28.554  1.00  3.960          O  
ATOM  13402  CB  LYS B 843       2.146 -31.040 -26.601  1.00  5.610          C  
ATOM  13403  CG  LYS B 843       3.556 -30.609 -26.139  1.00  5.610          C  
ATOM  13404  CD  LYS B 843       4.600 -30.617 -27.254  1.00  5.610          C  
ATOM  13405  CE  LYS B 843       5.953 -30.147 -26.762  1.00  5.610          C  
ATOM  13406  NZ  LYS B 843       6.961 -30.133 -27.872  1.00  5.610          N  
ATOM  13407  H   LYS B 843       1.165 -28.647 -26.081  1.00  4.260          H  
ATOM  13408  HA  LYS B 843       2.185 -30.037 -28.459  1.00  5.030          H  
ATOM  13409 1HB  LYS B 843       1.527 -31.041 -25.720  1.00  6.730          H  
ATOM  13410 2HB  LYS B 843       2.188 -32.058 -26.995  1.00  6.730          H  
ATOM  13411 1HG  LYS B 843       3.497 -29.603 -25.727  1.00  6.730          H  
ATOM  13412 2HG  LYS B 843       3.889 -31.292 -25.362  1.00  6.730          H  
ATOM  13413 1HD  LYS B 843       4.684 -31.613 -27.692  1.00  6.730          H  
ATOM  13414 2HD  LYS B 843       4.320 -29.918 -28.025  1.00  6.730          H  
ATOM  13415 1HE  LYS B 843       5.840 -29.130 -26.383  1.00  6.730          H  
ATOM  13416 2HE  LYS B 843       6.305 -30.782 -25.957  1.00  6.730          H  
ATOM  13417 1HZ  LYS B 843       7.841 -29.783 -27.534  1.00  6.730          H  
ATOM  13418 2HZ  LYS B 843       7.094 -31.059 -28.240  1.00  6.730          H  
ATOM  13419 3HZ  LYS B 843       6.620 -29.528 -28.641  1.00  6.730          H  
ATOM  13420  N   GLU B 844      -0.867 -29.904 -28.242  1.00  3.840          N  
ATOM  13421  CA  GLU B 844      -2.109 -30.439 -28.801  1.00  3.740          C  
ATOM  13422  C   GLU B 844      -2.963 -29.580 -29.784  1.00  3.130          C  
ATOM  13423  O   GLU B 844      -4.187 -29.671 -29.670  1.00  3.060          O  
ATOM  13424  CB  GLU B 844      -3.060 -30.872 -27.660  1.00  5.280          C  
ATOM  13425  CG  GLU B 844      -2.551 -31.978 -26.735  1.00  5.280          C  
ATOM  13426  CD  GLU B 844      -3.644 -32.512 -25.785  1.00  5.280          C  
ATOM  13427  OE1 GLU B 844      -4.695 -31.909 -25.692  1.00  5.280          O  
ATOM  13428  OE2 GLU B 844      -3.426 -33.546 -25.187  1.00  5.280          O  
ATOM  13429  H   GLU B 844      -0.820 -28.958 -27.876  1.00  4.610          H  
ATOM  13430  HA  GLU B 844      -1.837 -31.338 -29.346  1.00  4.490          H  
ATOM  13431 1HB  GLU B 844      -3.297 -30.003 -27.041  1.00  6.330          H  
ATOM  13432 2HB  GLU B 844      -3.993 -31.238 -28.083  1.00  6.330          H  
ATOM  13433 1HG  GLU B 844      -2.141 -32.782 -27.329  1.00  6.330          H  
ATOM  13434 2HG  GLU B 844      -1.738 -31.567 -26.130  1.00  6.330          H  
ATOM  13435  N   ASN B 845      -2.468 -28.752 -30.751  1.00  3.140          N  
ATOM  13436  CA  ASN B 845      -1.141 -28.369 -31.278  1.00  3.730          C  
ATOM  13437  C   ASN B 845      -0.141 -29.472 -31.687  1.00  4.020          C  
ATOM  13438  O   ASN B 845      -0.443 -30.238 -32.608  1.00  4.610          O  
ATOM  13439  CB  ASN B 845      -0.575 -27.249 -30.443  1.00  4.990          C  
ATOM  13440  CG  ASN B 845      -1.450 -26.007 -30.566  1.00  4.990          C  
ATOM  13441  OD1 ASN B 845      -2.082 -25.821 -31.618  1.00  4.990          O  
ATOM  13442  ND2 ASN B 845      -1.522 -25.161 -29.564  1.00  4.990          N  
ATOM  13443  H   ASN B 845      -3.207 -28.276 -31.253  1.00  3.770          H  
ATOM  13444  HA  ASN B 845      -1.342 -27.873 -32.228  1.00  4.480          H  
ATOM  13445 1HB  ASN B 845      -0.546 -27.526 -29.414  1.00  5.980          H  
ATOM  13446 2HB  ASN B 845       0.431 -26.999 -30.774  1.00  5.980          H  
ATOM  13447 1HD2 ASN B 845      -2.096 -24.349 -29.648  1.00  5.980          H  
ATOM  13448 2HD2 ASN B 845      -1.027 -25.294 -28.686  1.00  5.980          H  
ATOM  13449  N   GLN B 846       1.047 -29.580 -31.078  1.00  4.010          N  
ATOM  13450  CA  GLN B 846       1.997 -30.594 -31.578  1.00  4.720          C  
ATOM  13451  C   GLN B 846       1.665 -32.031 -31.165  1.00  5.260          C  
ATOM  13452  O   GLN B 846       2.397 -32.685 -30.406  1.00  5.940          O  
ATOM  13453  CB  GLN B 846       3.440 -30.270 -31.174  1.00  6.320          C  
ATOM  13454  CG  GLN B 846       3.985 -28.985 -31.761  1.00  6.320          C  
ATOM  13455  CD  GLN B 846       5.428 -28.696 -31.326  1.00  6.320          C  
ATOM  13456  OE1 GLN B 846       5.835 -28.925 -30.166  1.00  6.320          O  
ATOM  13457  NE2 GLN B 846       6.216 -28.187 -32.268  1.00  6.320          N  
ATOM  13458  H   GLN B 846       1.316 -28.960 -30.309  1.00  4.810          H  
ATOM  13459  HA  GLN B 846       1.961 -30.561 -32.666  1.00  5.660          H  
ATOM  13460 1HB  GLN B 846       3.521 -30.204 -30.121  1.00  7.590          H  
ATOM  13461 2HB  GLN B 846       4.091 -31.080 -31.495  1.00  7.590          H  
ATOM  13462 1HG  GLN B 846       3.958 -29.053 -32.846  1.00  7.590          H  
ATOM  13463 2HG  GLN B 846       3.357 -28.158 -31.422  1.00  7.590          H  
ATOM  13464 1HE2 GLN B 846       7.173 -27.969 -32.063  1.00  7.590          H  
ATOM  13465 2HE2 GLN B 846       5.858 -28.016 -33.187  1.00  7.590          H  
ATOM  13466  N   LYS B 847       0.671 -32.579 -31.859  1.00  5.300          N  
ATOM  13467  CA  LYS B 847       0.053 -33.898 -31.645  1.00  5.970          C  
ATOM  13468  C   LYS B 847       0.937 -35.058 -32.118  1.00  6.450          C  
ATOM  13469  O   LYS B 847       0.470 -36.156 -32.419  1.00  6.960          O  
ATOM  13470  CB  LYS B 847      -1.321 -33.958 -32.327  1.00  8.090          C  
ATOM  13471  CG  LYS B 847      -2.362 -33.031 -31.690  1.00  8.090          C  
ATOM  13472  CD  LYS B 847      -3.727 -33.165 -32.331  1.00  8.090          C  
ATOM  13473  CE  LYS B 847      -4.722 -32.196 -31.695  1.00  8.090          C  
ATOM  13474  NZ  LYS B 847      -6.086 -32.316 -32.285  1.00  8.090          N  
ATOM  13475  H   LYS B 847       0.219 -31.929 -32.502  1.00  6.360          H  
ATOM  13476  HA  LYS B 847      -0.101 -34.022 -30.569  1.00  7.160          H  
ATOM  13477 1HB  LYS B 847      -1.213 -33.661 -33.370  1.00  9.710          H  
ATOM  13478 2HB  LYS B 847      -1.697 -34.976 -32.314  1.00  9.710          H  
ATOM  13479 1HG  LYS B 847      -2.438 -33.254 -30.628  1.00  9.710          H  
ATOM  13480 2HG  LYS B 847      -2.033 -32.006 -31.792  1.00  9.710          H  
ATOM  13481 1HD  LYS B 847      -3.651 -32.950 -33.398  1.00  9.710          H  
ATOM  13482 2HD  LYS B 847      -4.090 -34.185 -32.207  1.00  9.710          H  
ATOM  13483 1HE  LYS B 847      -4.777 -32.389 -30.624  1.00  9.710          H  
ATOM  13484 2HE  LYS B 847      -4.367 -31.181 -31.851  1.00  9.710          H  
ATOM  13485 1HZ  LYS B 847      -6.704 -31.652 -31.836  1.00  9.710          H  
ATOM  13486 2HZ  LYS B 847      -6.048 -32.121 -33.276  1.00  9.710          H  
ATOM  13487 3HZ  LYS B 847      -6.437 -33.249 -32.140  1.00  9.710          H  
ATOM  13488  N   LEU B 848       2.227 -34.759 -32.235  1.00  6.550          N  
ATOM  13489  CA  LEU B 848       3.311 -35.660 -32.570  1.00  7.260          C  
ATOM  13490  C   LEU B 848       3.564 -36.544 -31.353  1.00  7.290          C  
ATOM  13491  O   LEU B 848       4.087 -37.658 -31.447  1.00  7.970          O  
ATOM  13492  CB  LEU B 848       4.557 -34.808 -32.833  1.00  9.880          C  
ATOM  13493  CG  LEU B 848       4.489 -33.834 -34.035  1.00  9.880          C  
ATOM  13494  CD1 LEU B 848       5.717 -32.937 -34.001  1.00  9.880          C  
ATOM  13495  CD2 LEU B 848       4.423 -34.610 -35.344  1.00  9.880          C  
ATOM  13496  H   LEU B 848       2.473 -33.811 -31.982  1.00  7.860          H  
ATOM  13497  HA  LEU B 848       3.035 -36.282 -33.418  1.00  8.710          H  
ATOM  13498 1HB  LEU B 848       4.751 -34.214 -31.938  1.00 11.860          H  
ATOM  13499 2HB  LEU B 848       5.403 -35.476 -32.984  1.00 11.860          H  
ATOM  13500  HG  LEU B 848       3.604 -33.203 -33.945  1.00 11.860          H  
ATOM  13501 1HD1 LEU B 848       5.675 -32.233 -34.832  1.00 11.860          H  
ATOM  13502 2HD1 LEU B 848       5.739 -32.381 -33.061  1.00 11.860          H  
ATOM  13503 3HD1 LEU B 848       6.618 -33.542 -34.085  1.00 11.860          H  
ATOM  13504 1HD2 LEU B 848       4.382 -33.907 -36.177  1.00 11.860          H  
ATOM  13505 2HD2 LEU B 848       5.309 -35.237 -35.444  1.00 11.860          H  
ATOM  13506 3HD2 LEU B 848       3.534 -35.234 -35.367  1.00 11.860          H  
ATOM  13507  N   ILE B 849       3.190 -35.999 -30.204  1.00  6.640          N  
ATOM  13508  CA  ILE B 849       3.321 -36.604 -28.895  1.00  6.720          C  
ATOM  13509  C   ILE B 849       1.965 -37.171 -28.506  1.00  6.570          C  
ATOM  13510  O   ILE B 849       0.967 -36.486 -28.692  1.00  6.110          O  
ATOM  13511  CB  ILE B 849       3.739 -35.543 -27.864  1.00  9.380          C  
ATOM  13512  CG1 ILE B 849       5.057 -34.849 -28.327  1.00  9.380          C  
ATOM  13513  CG2 ILE B 849       3.848 -36.158 -26.438  1.00  9.380          C  
ATOM  13514  CD1 ILE B 849       6.273 -35.757 -28.505  1.00  9.380          C  
ATOM  13515  H   ILE B 849       2.780 -35.059 -30.259  1.00  7.970          H  
ATOM  13516  HA  ILE B 849       4.065 -37.381 -28.944  1.00  8.060          H  
ATOM  13517  HB  ILE B 849       2.972 -34.765 -27.845  1.00 11.250          H  
ATOM  13518 1HG1 ILE B 849       4.864 -34.355 -29.278  1.00 11.250          H  
ATOM  13519 2HG1 ILE B 849       5.303 -34.091 -27.615  1.00 11.250          H  
ATOM  13520 1HG2 ILE B 849       4.091 -35.399 -25.736  1.00 11.250          H  
ATOM  13521 2HG2 ILE B 849       2.895 -36.590 -26.144  1.00 11.250          H  
ATOM  13522 3HG2 ILE B 849       4.610 -36.928 -26.414  1.00 11.250          H  
ATOM  13523 1HD1 ILE B 849       7.119 -35.154 -28.827  1.00 11.250          H  
ATOM  13524 2HD1 ILE B 849       6.523 -36.244 -27.563  1.00 11.250          H  
ATOM  13525 3HD1 ILE B 849       6.077 -36.512 -29.262  1.00 11.250          H  
ATOM  13526  N   PRO B 850       1.860 -38.399 -27.976  1.00  7.160          N  
ATOM  13527  CA  PRO B 850       0.596 -38.970 -27.561  1.00  7.240          C  
ATOM  13528  C   PRO B 850      -0.120 -37.959 -26.678  1.00  6.540          C  
ATOM  13529  O   PRO B 850       0.499 -37.326 -25.821  1.00  6.690          O  
ATOM  13530  CB  PRO B 850       1.045 -40.220 -26.806  1.00 10.860          C  
ATOM  13531  CG  PRO B 850       2.342 -40.620 -27.496  1.00 10.860          C  
ATOM  13532  CD  PRO B 850       3.028 -39.307 -27.820  1.00 10.860          C  
ATOM  13533  HA  PRO B 850      -0.006 -39.215 -28.450  1.00  8.690          H  
ATOM  13534 1HB  PRO B 850       1.177 -39.983 -25.739  1.00 13.030          H  
ATOM  13535 2HB  PRO B 850       0.265 -40.993 -26.867  1.00 13.030          H  
ATOM  13536 1HG  PRO B 850       2.945 -41.267 -26.843  1.00 13.030          H  
ATOM  13537 2HG  PRO B 850       2.123 -41.205 -28.402  1.00 13.030          H  
ATOM  13538 1HD  PRO B 850       3.679 -38.998 -26.998  1.00 13.030          H  
ATOM  13539 2HD  PRO B 850       3.568 -39.440 -28.772  1.00 13.030          H  
ATOM  13540  N   LEU B 851      -1.417 -37.833 -26.910  1.00  6.170          N  
ATOM  13541  CA  LEU B 851      -2.275 -36.847 -26.268  1.00  5.620          C  
ATOM  13542  C   LEU B 851      -2.696 -37.213 -24.870  1.00  4.720          C  
ATOM  13543  O   LEU B 851      -2.662 -38.383 -24.477  1.00  4.940          O  
ATOM  13544  CB  LEU B 851      -3.548 -36.635 -27.108  1.00  8.090          C  
ATOM  13545  CG  LEU B 851      -3.437 -35.654 -28.303  1.00  8.090          C  
ATOM  13546  CD1 LEU B 851      -2.547 -36.234 -29.404  1.00  8.090          C  
ATOM  13547  CD2 LEU B 851      -4.821 -35.361 -28.829  1.00  8.090          C  
ATOM  13548  H   LEU B 851      -1.831 -38.427 -27.611  1.00  7.400          H  
ATOM  13549  HA  LEU B 851      -1.732 -35.902 -26.213  1.00  6.740          H  
ATOM  13550 1HB  LEU B 851      -3.875 -37.595 -27.490  1.00  9.710          H  
ATOM  13551 2HB  LEU B 851      -4.330 -36.249 -26.440  1.00  9.710          H  
ATOM  13552  HG  LEU B 851      -2.988 -34.735 -27.970  1.00  9.710          H  
ATOM  13553 1HD1 LEU B 851      -2.494 -35.538 -30.210  1.00  9.710          H  
ATOM  13554 2HD1 LEU B 851      -1.543 -36.407 -29.041  1.00  9.710          H  
ATOM  13555 3HD1 LEU B 851      -2.969 -37.169 -29.768  1.00  9.710          H  
ATOM  13556 1HD2 LEU B 851      -4.749 -34.661 -29.651  1.00  9.710          H  
ATOM  13557 2HD2 LEU B 851      -5.287 -36.284 -29.176  1.00  9.710          H  
ATOM  13558 3HD2 LEU B 851      -5.423 -34.924 -28.028  1.00  9.710          H  
ATOM  13559  N   TRP B 852      -3.124 -36.200 -24.126  1.00  4.090          N  
ATOM  13560  CA  TRP B 852      -3.648 -36.414 -22.799  1.00  3.510          C  
ATOM  13561  C   TRP B 852      -5.128 -36.735 -22.891  1.00  2.900          C  
ATOM  13562  O   TRP B 852      -5.859 -36.178 -23.711  1.00  3.150          O  
ATOM  13563  CB  TRP B 852      -3.446 -35.188 -21.905  1.00  5.150          C  
ATOM  13564  CG  TRP B 852      -2.025 -34.926 -21.406  1.00  5.150          C  
ATOM  13565  CD1 TRP B 852      -1.542 -35.311 -20.194  1.00  5.150          C  
ATOM  13566  CD2 TRP B 852      -0.941 -34.194 -22.039  1.00  5.150          C  
ATOM  13567  NE1 TRP B 852      -0.254 -34.872 -20.031  1.00  5.150          N  
ATOM  13568  CE2 TRP B 852       0.129 -34.197 -21.145  1.00  5.150          C  
ATOM  13569  CE3 TRP B 852      -0.798 -33.544 -23.248  1.00  5.150          C  
ATOM  13570  CZ2 TRP B 852       1.325 -33.577 -21.441  1.00  5.150          C  
ATOM  13571  CZ3 TRP B 852       0.393 -32.930 -23.542  1.00  5.150          C  
ATOM  13572  CH2 TRP B 852       1.428 -32.951 -22.663  1.00  5.150          C  
ATOM  13573  H   TRP B 852      -3.124 -35.250 -24.519  1.00  4.910          H  
ATOM  13574  HA  TRP B 852      -3.133 -37.263 -22.350  1.00  4.210          H  
ATOM  13575 1HB  TRP B 852      -3.756 -34.303 -22.469  1.00  6.180          H  
ATOM  13576 2HB  TRP B 852      -4.101 -35.262 -21.054  1.00  6.180          H  
ATOM  13577  HD1 TRP B 852      -2.101 -35.867 -19.454  1.00  6.180          H  
ATOM  13578  HE1 TRP B 852       0.319 -35.001 -19.214  1.00  6.180          H  
ATOM  13579  HE3 TRP B 852      -1.596 -33.519 -23.951  1.00  6.180          H  
ATOM  13580  HZ2 TRP B 852       2.162 -33.573 -20.754  1.00  6.180          H  
ATOM  13581  HZ3 TRP B 852       0.469 -32.441 -24.497  1.00  6.180          H  
ATOM  13582  HH2 TRP B 852       2.351 -32.472 -22.930  1.00  6.180          H  
ATOM  13583  N   GLU B 853      -5.561 -37.625 -22.024  1.00  2.640          N  
ATOM  13584  CA  GLU B 853      -6.937 -38.052 -21.925  1.00  2.450          C  
ATOM  13585  C   GLU B 853      -7.762 -37.002 -21.204  1.00  2.330          C  
ATOM  13586  O   GLU B 853      -7.231 -36.267 -20.366  1.00  2.170          O  
ATOM  13587  CB  GLU B 853      -7.004 -39.379 -21.158  1.00  3.510          C  
ATOM  13588  CG  GLU B 853      -6.320 -40.561 -21.858  1.00  3.510          C  
ATOM  13589  CD  GLU B 853      -6.389 -41.838 -21.044  1.00  3.510          C  
ATOM  13590  OE1 GLU B 853      -6.361 -41.748 -19.836  1.00  3.510          O  
ATOM  13591  OE2 GLU B 853      -6.460 -42.893 -21.625  1.00  3.510          O  
ATOM  13592  H   GLU B 853      -4.886 -38.040 -21.399  1.00  3.170          H  
ATOM  13593  HA  GLU B 853      -7.338 -38.185 -22.931  1.00  2.940          H  
ATOM  13594 1HB  GLU B 853      -6.537 -39.252 -20.177  1.00  4.210          H  
ATOM  13595 2HB  GLU B 853      -8.045 -39.650 -20.988  1.00  4.210          H  
ATOM  13596 1HG  GLU B 853      -6.805 -40.727 -22.819  1.00  4.210          H  
ATOM  13597 2HG  GLU B 853      -5.276 -40.312 -22.049  1.00  4.210          H  
ATOM  13598  N   LYS B 854      -9.077 -37.007 -21.440  1.00  2.920          N  
ATOM  13599  CA  LYS B 854      -9.990 -36.093 -20.748  1.00  3.030          C  
ATOM  13600  C   LYS B 854      -9.868 -36.252 -19.239  1.00  2.220          C  
ATOM  13601  O   LYS B 854     -10.043 -35.292 -18.483  1.00  2.360          O  
ATOM  13602  CB  LYS B 854     -11.428 -36.345 -21.233  1.00  4.200          C  
ATOM  13603  CG  LYS B 854     -12.028 -37.724 -20.870  1.00  4.200          C  
ATOM  13604  CD  LYS B 854     -13.412 -37.924 -21.526  1.00  4.200          C  
ATOM  13605  CE  LYS B 854     -14.046 -39.270 -21.152  1.00  4.200          C  
ATOM  13606  NZ  LYS B 854     -13.338 -40.439 -21.782  1.00  4.200          N  
ATOM  13607  H   LYS B 854      -9.435 -37.633 -22.152  1.00  3.500          H  
ATOM  13608  HA  LYS B 854      -9.707 -35.071 -21.002  1.00  3.640          H  
ATOM  13609 1HB  LYS B 854     -12.087 -35.592 -20.808  1.00  5.040          H  
ATOM  13610 2HB  LYS B 854     -11.471 -36.234 -22.316  1.00  5.040          H  
ATOM  13611 1HG  LYS B 854     -11.357 -38.516 -21.190  1.00  5.040          H  
ATOM  13612 2HG  LYS B 854     -12.161 -37.791 -19.790  1.00  5.040          H  
ATOM  13613 1HD  LYS B 854     -14.089 -37.129 -21.233  1.00  5.040          H  
ATOM  13614 2HD  LYS B 854     -13.305 -37.889 -22.609  1.00  5.040          H  
ATOM  13615 1HE  LYS B 854     -14.018 -39.385 -20.069  1.00  5.040          H  
ATOM  13616 2HE  LYS B 854     -15.086 -39.267 -21.478  1.00  5.040          H  
ATOM  13617 1HZ  LYS B 854     -13.799 -41.293 -21.506  1.00  5.040          H  
ATOM  13618 2HZ  LYS B 854     -13.361 -40.364 -22.798  1.00  5.040          H  
ATOM  13619 3HZ  LYS B 854     -12.379 -40.468 -21.481  1.00  5.040          H  
ATOM  13620  N   VAL B 855      -9.518 -37.463 -18.821  1.00  2.100          N  
ATOM  13621  CA  VAL B 855      -9.295 -37.817 -17.443  1.00  2.160          C  
ATOM  13622  C   VAL B 855      -8.100 -37.060 -16.884  1.00  2.280          C  
ATOM  13623  O   VAL B 855      -8.109 -36.689 -15.722  1.00  2.200          O  
ATOM  13624  CB  VAL B 855      -9.081 -39.336 -17.297  1.00  3.000          C  
ATOM  13625  CG1 VAL B 855      -8.652 -39.693 -15.858  1.00  3.000          C  
ATOM  13626  CG2 VAL B 855     -10.380 -40.042 -17.654  1.00  3.000          C  
ATOM  13627  H   VAL B 855      -9.404 -38.180 -19.521  1.00  2.520          H  
ATOM  13628  HA  VAL B 855     -10.179 -37.540 -16.870  1.00  2.590          H  
ATOM  13629  HB  VAL B 855      -8.285 -39.662 -17.971  1.00  3.600          H  
ATOM  13630 1HG1 VAL B 855      -8.512 -40.770 -15.780  1.00  3.600          H  
ATOM  13631 2HG1 VAL B 855      -7.717 -39.200 -15.602  1.00  3.600          H  
ATOM  13632 3HG1 VAL B 855      -9.430 -39.382 -15.163  1.00  3.600          H  
ATOM  13633 1HG2 VAL B 855     -10.243 -41.122 -17.566  1.00  3.600          H  
ATOM  13634 2HG2 VAL B 855     -11.167 -39.720 -16.972  1.00  3.600          H  
ATOM  13635 3HG2 VAL B 855     -10.659 -39.798 -18.671  1.00  3.600          H  
ATOM  13636  N   SER B 856      -7.021 -36.920 -17.656  1.00  2.580          N  
ATOM  13637  CA  SER B 856      -5.826 -36.255 -17.161  1.00  2.830          C  
ATOM  13638  C   SER B 856      -6.131 -34.810 -16.857  1.00  2.830          C  
ATOM  13639  O   SER B 856      -5.710 -34.270 -15.827  1.00  2.780          O  
ATOM  13640  CB  SER B 856      -4.723 -36.298 -18.195  1.00  3.860          C  
ATOM  13641  OG  SER B 856      -4.295 -37.604 -18.445  1.00  3.860          O  
ATOM  13642  H   SER B 856      -7.041 -37.194 -18.633  1.00  3.100          H  
ATOM  13643  HA  SER B 856      -5.497 -36.739 -16.241  1.00  3.400          H  
ATOM  13644 1HB  SER B 856      -5.090 -35.858 -19.109  1.00  4.630          H  
ATOM  13645 2HB  SER B 856      -3.883 -35.693 -17.854  1.00  4.630          H  
ATOM  13646  HG  SER B 856      -3.777 -37.861 -17.681  1.00  4.630          H  
ATOM  13647  N   TYR B 857      -6.910 -34.186 -17.737  1.00  2.990          N  
ATOM  13648  CA  TYR B 857      -7.272 -32.794 -17.524  1.00  3.080          C  
ATOM  13649  C   TYR B 857      -8.099 -32.638 -16.257  1.00  2.890          C  
ATOM  13650  O   TYR B 857      -7.758 -31.837 -15.377  1.00  3.110          O  
ATOM  13651  CB  TYR B 857      -8.129 -32.289 -18.679  1.00  4.280          C  
ATOM  13652  CG  TYR B 857      -7.435 -31.956 -19.959  1.00  4.280          C  
ATOM  13653  CD1 TYR B 857      -7.278 -32.914 -20.961  1.00  4.280          C  
ATOM  13654  CD2 TYR B 857      -7.016 -30.670 -20.159  1.00  4.280          C  
ATOM  13655  CE1 TYR B 857      -6.696 -32.565 -22.165  1.00  4.280          C  
ATOM  13656  CE2 TYR B 857      -6.447 -30.320 -21.346  1.00  4.280          C  
ATOM  13657  CZ  TYR B 857      -6.288 -31.251 -22.356  1.00  4.280          C  
ATOM  13658  OH  TYR B 857      -5.718 -30.825 -23.545  1.00  4.280          O  
ATOM  13659  H   TYR B 857      -7.199 -34.701 -18.580  1.00  3.590          H  
ATOM  13660  HA  TYR B 857      -6.364 -32.199 -17.426  1.00  3.700          H  
ATOM  13661 1HB  TYR B 857      -8.871 -33.048 -18.901  1.00  5.130          H  
ATOM  13662 2HB  TYR B 857      -8.674 -31.403 -18.354  1.00  5.130          H  
ATOM  13663  HD1 TYR B 857      -7.621 -33.924 -20.804  1.00  5.130          H  
ATOM  13664  HD2 TYR B 857      -7.149 -29.923 -19.379  1.00  5.130          H  
ATOM  13665  HE1 TYR B 857      -6.575 -33.309 -22.959  1.00  5.130          H  
ATOM  13666  HE2 TYR B 857      -6.121 -29.297 -21.507  1.00  5.130          H  
ATOM  13667  HH  TYR B 857      -5.526 -31.573 -24.163  1.00  5.130          H  
ATOM  13668  N   VAL B 858      -9.124 -33.486 -16.117  1.00  2.580          N  
ATOM  13669  CA  VAL B 858     -10.014 -33.408 -14.972  1.00  2.480          C  
ATOM  13670  C   VAL B 858      -9.328 -33.761 -13.676  1.00  2.180          C  
ATOM  13671  O   VAL B 858      -9.498 -33.054 -12.678  1.00  2.140          O  
ATOM  13672  CB  VAL B 858     -11.253 -34.288 -15.182  1.00  3.510          C  
ATOM  13673  CG1 VAL B 858     -12.107 -34.345 -13.899  1.00  3.510          C  
ATOM  13674  CG2 VAL B 858     -12.069 -33.710 -16.320  1.00  3.510          C  
ATOM  13675  H   VAL B 858      -9.324 -34.157 -16.867  1.00  3.100          H  
ATOM  13676  HA  VAL B 858     -10.352 -32.386 -14.886  1.00  2.980          H  
ATOM  13677  HB  VAL B 858     -10.937 -35.303 -15.434  1.00  4.210          H  
ATOM  13678 1HG1 VAL B 858     -12.982 -34.970 -14.082  1.00  4.210          H  
ATOM  13679 2HG1 VAL B 858     -11.536 -34.771 -13.073  1.00  4.210          H  
ATOM  13680 3HG1 VAL B 858     -12.428 -33.338 -13.634  1.00  4.210          H  
ATOM  13681 1HG2 VAL B 858     -12.922 -34.329 -16.470  1.00  4.210          H  
ATOM  13682 2HG2 VAL B 858     -12.387 -32.721 -16.074  1.00  4.210          H  
ATOM  13683 3HG2 VAL B 858     -11.477 -33.679 -17.231  1.00  4.210          H  
ATOM  13684  N   ILE B 859      -8.569 -34.847 -13.666  1.00  1.980          N  
ATOM  13685  CA  ILE B 859      -7.874 -35.245 -12.469  1.00  1.730          C  
ATOM  13686  C   ILE B 859      -6.910 -34.185 -12.037  1.00  1.670          C  
ATOM  13687  O   ILE B 859      -6.867 -33.875 -10.851  1.00  1.580          O  
ATOM  13688  CB  ILE B 859      -7.157 -36.596 -12.635  1.00  2.520          C  
ATOM  13689  CG1 ILE B 859      -8.184 -37.776 -12.810  1.00  2.520          C  
ATOM  13690  CG2 ILE B 859      -6.178 -36.845 -11.506  1.00  2.520          C  
ATOM  13691  CD1 ILE B 859      -9.114 -38.051 -11.636  1.00  2.520          C  
ATOM  13692  H   ILE B 859      -8.462 -35.408 -14.512  1.00  2.380          H  
ATOM  13693  HA  ILE B 859      -8.608 -35.337 -11.674  1.00  2.080          H  
ATOM  13694  HB  ILE B 859      -6.589 -36.561 -13.569  1.00  3.030          H  
ATOM  13695 1HG1 ILE B 859      -8.818 -37.559 -13.650  1.00  3.030          H  
ATOM  13696 2HG1 ILE B 859      -7.620 -38.683 -13.020  1.00  3.030          H  
ATOM  13697 1HG2 ILE B 859      -5.674 -37.777 -11.707  1.00  3.030          H  
ATOM  13698 2HG2 ILE B 859      -5.438 -36.056 -11.465  1.00  3.030          H  
ATOM  13699 3HG2 ILE B 859      -6.696 -36.893 -10.554  1.00  3.030          H  
ATOM  13700 1HD1 ILE B 859      -9.764 -38.886 -11.895  1.00  3.030          H  
ATOM  13701 2HD1 ILE B 859      -8.538 -38.312 -10.752  1.00  3.030          H  
ATOM  13702 3HD1 ILE B 859      -9.729 -37.187 -11.423  1.00  3.030          H  
ATOM  13703  N   SER B 860      -6.119 -33.624 -12.951  1.00  1.770          N  
ATOM  13704  CA  SER B 860      -5.201 -32.605 -12.504  1.00  1.740          C  
ATOM  13705  C   SER B 860      -5.920 -31.436 -11.903  1.00  1.770          C  
ATOM  13706  O   SER B 860      -5.556 -30.991 -10.823  1.00  1.690          O  
ATOM  13707  CB  SER B 860      -4.329 -32.119 -13.594  1.00  2.450          C  
ATOM  13708  OG  SER B 860      -3.476 -31.114 -13.104  1.00  2.450          O  
ATOM  13709  H   SER B 860      -6.134 -33.898 -13.941  1.00  2.120          H  
ATOM  13710  HA  SER B 860      -4.566 -33.036 -11.741  1.00  2.090          H  
ATOM  13711 1HB  SER B 860      -3.743 -32.954 -13.956  1.00  2.940          H  
ATOM  13712 2HB  SER B 860      -4.935 -31.739 -14.416  1.00  2.940          H  
ATOM  13713  HG  SER B 860      -2.927 -30.834 -13.839  1.00  2.940          H  
ATOM  13714  N   PHE B 861      -6.968 -30.936 -12.555  1.00  1.950          N  
ATOM  13715  CA  PHE B 861      -7.658 -29.797 -11.987  1.00  2.020          C  
ATOM  13716  C   PHE B 861      -8.236 -30.125 -10.611  1.00  1.920          C  
ATOM  13717  O   PHE B 861      -8.194 -29.290  -9.692  1.00  1.930          O  
ATOM  13718  CB  PHE B 861      -8.728 -29.303 -12.937  1.00  2.800          C  
ATOM  13719  CG  PHE B 861      -8.198 -28.428 -14.066  1.00  2.800          C  
ATOM  13720  CD1 PHE B 861      -8.421 -28.773 -15.376  1.00  2.800          C  
ATOM  13721  CD2 PHE B 861      -7.474 -27.257 -13.814  1.00  2.800          C  
ATOM  13722  CE1 PHE B 861      -7.966 -27.995 -16.399  1.00  2.800          C  
ATOM  13723  CE2 PHE B 861      -7.023 -26.471 -14.855  1.00  2.800          C  
ATOM  13724  CZ  PHE B 861      -7.272 -26.838 -16.142  1.00  2.800          C  
ATOM  13725  H   PHE B 861      -7.269 -31.334 -13.455  1.00  2.340          H  
ATOM  13726  HA  PHE B 861      -6.931 -29.000 -11.858  1.00  2.420          H  
ATOM  13727 1HB  PHE B 861      -9.199 -30.180 -13.400  1.00  3.360          H  
ATOM  13728 2HB  PHE B 861      -9.494 -28.786 -12.403  1.00  3.360          H  
ATOM  13729  HD1 PHE B 861      -8.971 -29.682 -15.601  1.00  3.360          H  
ATOM  13730  HD2 PHE B 861      -7.272 -26.953 -12.783  1.00  3.360          H  
ATOM  13731  HE1 PHE B 861      -8.158 -28.303 -17.410  1.00  3.360          H  
ATOM  13732  HE2 PHE B 861      -6.476 -25.557 -14.662  1.00  3.360          H  
ATOM  13733  HZ  PHE B 861      -6.918 -26.220 -16.954  1.00  3.360          H  
ATOM  13734  N   ALA B 862      -8.789 -31.335 -10.458  1.00  1.880          N  
ATOM  13735  CA  ALA B 862      -9.325 -31.744  -9.170  1.00  1.860          C  
ATOM  13736  C   ALA B 862      -8.224 -31.745  -8.115  1.00  1.730          C  
ATOM  13737  O   ALA B 862      -8.444 -31.269  -6.997  1.00  1.770          O  
ATOM  13738  CB  ALA B 862      -9.941 -33.129  -9.282  1.00  2.610          C  
ATOM  13739  H   ALA B 862      -8.864 -31.978 -11.255  1.00  2.260          H  
ATOM  13740  HA  ALA B 862     -10.087 -31.028  -8.873  1.00  2.230          H  
ATOM  13741 1HB  ALA B 862     -10.354 -33.426  -8.322  1.00  3.130          H  
ATOM  13742 2HB  ALA B 862     -10.729 -33.109 -10.034  1.00  3.130          H  
ATOM  13743 3HB  ALA B 862      -9.172 -33.842  -9.585  1.00  3.130          H  
ATOM  13744  N   LEU B 863      -7.031 -32.229  -8.497  1.00  1.630          N  
ATOM  13745  CA  LEU B 863      -5.855 -32.269  -7.640  1.00  1.550          C  
ATOM  13746  C   LEU B 863      -5.318 -30.886  -7.353  1.00  1.550          C  
ATOM  13747  O   LEU B 863      -4.807 -30.635  -6.271  1.00  1.530          O  
ATOM  13748  CB  LEU B 863      -4.742 -33.082  -8.276  1.00  2.200          C  
ATOM  13749  CG  LEU B 863      -4.960 -34.571  -8.427  1.00  2.200          C  
ATOM  13750  CD1 LEU B 863      -3.856 -35.061  -9.261  1.00  2.200          C  
ATOM  13751  CD2 LEU B 863      -4.982 -35.299  -7.078  1.00  2.200          C  
ATOM  13752  H   LEU B 863      -6.962 -32.652  -9.431  1.00  1.960          H  
ATOM  13753  HA  LEU B 863      -6.138 -32.720  -6.697  1.00  1.860          H  
ATOM  13754 1HB  LEU B 863      -4.571 -32.682  -9.270  1.00  2.640          H  
ATOM  13755 2HB  LEU B 863      -3.833 -32.934  -7.697  1.00  2.640          H  
ATOM  13756  HG  LEU B 863      -5.891 -34.761  -8.926  1.00  2.640          H  
ATOM  13757 1HD1 LEU B 863      -3.999 -36.076  -9.408  1.00  2.640          H  
ATOM  13758 2HD1 LEU B 863      -3.861 -34.564 -10.217  1.00  2.640          H  
ATOM  13759 3HD1 LEU B 863      -2.914 -34.877  -8.763  1.00  2.640          H  
ATOM  13760 1HD2 LEU B 863      -5.115 -36.370  -7.250  1.00  2.640          H  
ATOM  13761 2HD2 LEU B 863      -4.045 -35.136  -6.570  1.00  2.640          H  
ATOM  13762 3HD2 LEU B 863      -5.798 -34.936  -6.461  1.00  2.640          H  
ATOM  13763  N   VAL B 864      -5.435 -29.950  -8.299  1.00  1.570          N  
ATOM  13764  CA  VAL B 864      -4.922 -28.619  -8.020  1.00  1.560          C  
ATOM  13765  C   VAL B 864      -5.676 -28.133  -6.790  1.00  1.550          C  
ATOM  13766  O   VAL B 864      -5.061 -27.693  -5.816  1.00  1.530          O  
ATOM  13767  CB  VAL B 864      -5.161 -27.618  -9.200  1.00  2.190          C  
ATOM  13768  CG1 VAL B 864      -4.811 -26.222  -8.770  1.00  2.190          C  
ATOM  13769  CG2 VAL B 864      -4.296 -27.957 -10.427  1.00  2.190          C  
ATOM  13770  H   VAL B 864      -5.821 -30.206  -9.209  1.00  1.880          H  
ATOM  13771  HA  VAL B 864      -3.857 -28.678  -7.801  1.00  1.870          H  
ATOM  13772  HB  VAL B 864      -6.221 -27.637  -9.468  1.00  2.630          H  
ATOM  13773 1HG1 VAL B 864      -4.999 -25.545  -9.584  1.00  2.630          H  
ATOM  13774 2HG1 VAL B 864      -5.401 -25.927  -7.916  1.00  2.630          H  
ATOM  13775 3HG1 VAL B 864      -3.776 -26.194  -8.517  1.00  2.630          H  
ATOM  13776 1HG2 VAL B 864      -4.486 -27.242 -11.227  1.00  2.630          H  
ATOM  13777 2HG2 VAL B 864      -3.246 -27.919 -10.154  1.00  2.630          H  
ATOM  13778 3HG2 VAL B 864      -4.517 -28.933 -10.781  1.00  2.630          H  
ATOM  13779  N   SER B 865      -7.001 -28.285  -6.805  1.00  1.570          N  
ATOM  13780  CA  SER B 865      -7.799 -27.877  -5.661  1.00  1.580          C  
ATOM  13781  C   SER B 865      -7.482 -28.703  -4.405  1.00  1.540          C  
ATOM  13782  O   SER B 865      -7.113 -28.153  -3.364  1.00  1.590          O  
ATOM  13783  CB  SER B 865      -9.273 -28.003  -5.984  1.00  2.210          C  
ATOM  13784  OG  SER B 865     -10.063 -27.617  -4.894  1.00  2.210          O  
ATOM  13785  H   SER B 865      -7.447 -28.668  -7.650  1.00  1.880          H  
ATOM  13786  HA  SER B 865      -7.578 -26.835  -5.447  1.00  1.900          H  
ATOM  13787 1HB  SER B 865      -9.514 -27.394  -6.849  1.00  2.650          H  
ATOM  13788 2HB  SER B 865      -9.494 -29.035  -6.249  1.00  2.650          H  
ATOM  13789  HG  SER B 865     -10.975 -27.722  -5.179  1.00  2.650          H  
ATOM  13790  N   VAL B 866      -7.521 -30.030  -4.506  1.00  1.500          N  
ATOM  13791  CA  VAL B 866      -7.310 -30.828  -3.305  1.00  1.460          C  
ATOM  13792  C   VAL B 866      -5.943 -30.611  -2.688  1.00  1.400          C  
ATOM  13793  O   VAL B 866      -5.835 -30.373  -1.483  1.00  1.380          O  
ATOM  13794  CB  VAL B 866      -7.474 -32.339  -3.615  1.00  2.060          C  
ATOM  13795  CG1 VAL B 866      -7.039 -33.213  -2.405  1.00  2.060          C  
ATOM  13796  CG2 VAL B 866      -8.919 -32.624  -3.956  1.00  2.060          C  
ATOM  13797  H   VAL B 866      -7.781 -30.464  -5.398  1.00  1.800          H  
ATOM  13798  HA  VAL B 866      -8.065 -30.543  -2.576  1.00  1.750          H  
ATOM  13799  HB  VAL B 866      -6.839 -32.597  -4.458  1.00  2.470          H  
ATOM  13800 1HG1 VAL B 866      -7.164 -34.265  -2.658  1.00  2.470          H  
ATOM  13801 2HG1 VAL B 866      -5.999 -33.038  -2.151  1.00  2.470          H  
ATOM  13802 3HG1 VAL B 866      -7.661 -32.971  -1.542  1.00  2.470          H  
ATOM  13803 1HG2 VAL B 866      -9.035 -33.680  -4.193  1.00  2.470          H  
ATOM  13804 2HG2 VAL B 866      -9.545 -32.370  -3.103  1.00  2.470          H  
ATOM  13805 3HG2 VAL B 866      -9.222 -32.031  -4.808  1.00  2.470          H  
ATOM  13806  N   LEU B 867      -4.900 -30.669  -3.492  1.00  1.420          N  
ATOM  13807  CA  LEU B 867      -3.571 -30.562  -2.955  1.00  1.460          C  
ATOM  13808  C   LEU B 867      -3.263 -29.186  -2.403  1.00  1.500          C  
ATOM  13809  O   LEU B 867      -2.412 -29.078  -1.529  1.00  1.670          O  
ATOM  13810  CB  LEU B 867      -2.526 -30.979  -3.990  1.00  2.030          C  
ATOM  13811  CG  LEU B 867      -2.172 -32.512  -4.114  1.00  2.030          C  
ATOM  13812  CD1 LEU B 867      -1.470 -32.992  -2.849  1.00  2.030          C  
ATOM  13813  CD2 LEU B 867      -3.423 -33.349  -4.371  1.00  2.030          C  
ATOM  13814  H   LEU B 867      -5.019 -30.820  -4.491  1.00  1.700          H  
ATOM  13815  HA  LEU B 867      -3.510 -31.247  -2.120  1.00  1.750          H  
ATOM  13816 1HB  LEU B 867      -2.803 -30.600  -4.963  1.00  2.430          H  
ATOM  13817 2HB  LEU B 867      -1.599 -30.512  -3.697  1.00  2.430          H  
ATOM  13818  HG  LEU B 867      -1.493 -32.631  -4.949  1.00  2.430          H  
ATOM  13819 1HD1 LEU B 867      -1.194 -34.036  -2.960  1.00  2.430          H  
ATOM  13820 2HD1 LEU B 867      -0.581 -32.394  -2.697  1.00  2.430          H  
ATOM  13821 3HD1 LEU B 867      -2.113 -32.895  -1.989  1.00  2.430          H  
ATOM  13822 1HD2 LEU B 867      -3.134 -34.395  -4.479  1.00  2.430          H  
ATOM  13823 2HD2 LEU B 867      -4.113 -33.258  -3.545  1.00  2.430          H  
ATOM  13824 3HD2 LEU B 867      -3.900 -33.006  -5.280  1.00  2.430          H  
ATOM  13825  N   LEU B 868      -3.894 -28.107  -2.894  1.00  1.400          N  
ATOM  13826  CA  LEU B 868      -3.554 -26.830  -2.283  1.00  1.430          C  
ATOM  13827  C   LEU B 868      -4.182 -26.755  -0.885  1.00  1.270          C  
ATOM  13828  O   LEU B 868      -3.615 -26.132   0.011  1.00  1.300          O  
ATOM  13829  CB  LEU B 868      -3.987 -25.627  -3.151  1.00  1.990          C  
ATOM  13830  CG  LEU B 868      -5.469 -25.179  -3.239  1.00  1.990          C  
ATOM  13831  CD1 LEU B 868      -5.756 -24.127  -2.150  1.00  1.990          C  
ATOM  13832  CD2 LEU B 868      -5.742 -24.605  -4.626  1.00  1.990          C  
ATOM  13833  H   LEU B 868      -4.569 -28.160  -3.667  1.00  1.680          H  
ATOM  13834  HA  LEU B 868      -2.472 -26.778  -2.176  1.00  1.720          H  
ATOM  13835 1HB  LEU B 868      -3.394 -24.761  -2.866  1.00  2.390          H  
ATOM  13836 2HB  LEU B 868      -3.737 -25.883  -4.140  1.00  2.390          H  
ATOM  13837  HG  LEU B 868      -6.120 -26.011  -3.073  1.00  2.390          H  
ATOM  13838 1HD1 LEU B 868      -6.774 -23.807  -2.232  1.00  2.390          H  
ATOM  13839 2HD1 LEU B 868      -5.595 -24.513  -1.161  1.00  2.390          H  
ATOM  13840 3HD1 LEU B 868      -5.110 -23.263  -2.300  1.00  2.390          H  
ATOM  13841 1HD2 LEU B 868      -6.781 -24.288  -4.679  1.00  2.390          H  
ATOM  13842 2HD2 LEU B 868      -5.092 -23.749  -4.802  1.00  2.390          H  
ATOM  13843 3HD2 LEU B 868      -5.555 -25.354  -5.379  1.00  2.390          H  
ATOM  13844  N   PHE B 869      -5.344 -27.404  -0.676  1.00  1.230          N  
ATOM  13845  CA  PHE B 869      -6.001 -27.344   0.633  1.00  1.200          C  
ATOM  13846  C   PHE B 869      -5.479 -28.379   1.648  1.00  1.040          C  
ATOM  13847  O   PHE B 869      -5.441 -28.107   2.856  1.00  1.040          O  
ATOM  13848  CB  PHE B 869      -7.516 -27.515   0.484  1.00  1.690          C  
ATOM  13849  CG  PHE B 869      -8.202 -26.349  -0.204  1.00  1.690          C  
ATOM  13850  CD1 PHE B 869      -8.798 -26.511  -1.448  1.00  1.690          C  
ATOM  13851  CD2 PHE B 869      -8.226 -25.088   0.369  1.00  1.690          C  
ATOM  13852  CE1 PHE B 869      -9.402 -25.458  -2.097  1.00  1.690          C  
ATOM  13853  CE2 PHE B 869      -8.826 -24.045  -0.284  1.00  1.690          C  
ATOM  13854  CZ  PHE B 869      -9.414 -24.226  -1.517  1.00  1.690          C  
ATOM  13855  H   PHE B 869      -5.799 -27.890  -1.461  1.00  1.480          H  
ATOM  13856  HA  PHE B 869      -5.812 -26.354   1.048  1.00  1.440          H  
ATOM  13857 1HB  PHE B 869      -7.709 -28.416  -0.107  1.00  2.030          H  
ATOM  13858 2HB  PHE B 869      -7.970 -27.654   1.459  1.00  2.030          H  
ATOM  13859  HD1 PHE B 869      -8.792 -27.490  -1.917  1.00  2.030          H  
ATOM  13860  HD2 PHE B 869      -7.759 -24.922   1.342  1.00  2.030          H  
ATOM  13861  HE1 PHE B 869      -9.864 -25.613  -3.074  1.00  2.030          H  
ATOM  13862  HE2 PHE B 869      -8.828 -23.081   0.157  1.00  2.030          H  
ATOM  13863  HZ  PHE B 869      -9.882 -23.389  -2.034  1.00  2.030          H  
ATOM  13864  N   VAL B 870      -4.978 -29.519   1.177  1.00  1.000          N  
ATOM  13865  CA  VAL B 870      -4.502 -30.530   2.109  1.00  0.950          C  
ATOM  13866  C   VAL B 870      -3.425 -30.039   3.090  1.00  0.940          C  
ATOM  13867  O   VAL B 870      -3.492 -30.464   4.235  1.00  0.960          O  
ATOM  13868  CB  VAL B 870      -3.999 -31.810   1.386  1.00  1.350          C  
ATOM  13869  CG1 VAL B 870      -3.266 -32.740   2.366  1.00  1.350          C  
ATOM  13870  CG2 VAL B 870      -5.189 -32.591   0.853  1.00  1.350          C  
ATOM  13871  H   VAL B 870      -5.033 -29.711   0.170  1.00  1.200          H  
ATOM  13872  HA  VAL B 870      -5.361 -30.842   2.703  1.00  1.140          H  
ATOM  13873  HB  VAL B 870      -3.327 -31.532   0.569  1.00  1.620          H  
ATOM  13874 1HG1 VAL B 870      -2.945 -33.636   1.843  1.00  1.620          H  
ATOM  13875 2HG1 VAL B 870      -2.410 -32.263   2.791  1.00  1.620          H  
ATOM  13876 3HG1 VAL B 870      -3.933 -33.017   3.155  1.00  1.620          H  
ATOM  13877 1HG2 VAL B 870      -4.842 -33.489   0.345  1.00  1.620          H  
ATOM  13878 2HG2 VAL B 870      -5.835 -32.865   1.680  1.00  1.620          H  
ATOM  13879 3HG2 VAL B 870      -5.743 -31.991   0.168  1.00  1.620          H  
ATOM  13880  N   PRO B 871      -2.366 -29.265   2.723  1.00  0.970          N  
ATOM  13881  CA  PRO B 871      -1.376 -28.763   3.660  1.00  1.010          C  
ATOM  13882  C   PRO B 871      -1.931 -27.757   4.662  1.00  1.070          C  
ATOM  13883  O   PRO B 871      -1.312 -27.533   5.703  1.00  1.070          O  
ATOM  13884  CB  PRO B 871      -0.320 -28.115   2.756  1.00  1.520          C  
ATOM  13885  CG  PRO B 871      -1.045 -27.777   1.493  1.00  1.520          C  
ATOM  13886  CD  PRO B 871      -2.097 -28.846   1.329  1.00  1.520          C  
ATOM  13887  HA  PRO B 871      -0.941 -29.617   4.194  1.00  1.210          H  
ATOM  13888 1HB  PRO B 871       0.076 -27.215   3.249  1.00  1.820          H  
ATOM  13889 2HB  PRO B 871       0.525 -28.776   2.597  1.00  1.820          H  
ATOM  13890 1HG  PRO B 871      -1.492 -26.765   1.551  1.00  1.820          H  
ATOM  13891 2HG  PRO B 871      -0.350 -27.761   0.640  1.00  1.820          H  
ATOM  13892 1HD  PRO B 871      -2.888 -28.332   0.894  1.00  1.820          H  
ATOM  13893 2HD  PRO B 871      -1.766 -29.662   0.703  1.00  1.820          H  
ATOM  13894  N   LEU B 872      -3.074 -27.123   4.354  1.00  1.190          N  
ATOM  13895  CA  LEU B 872      -3.632 -26.127   5.251  1.00  1.260          C  
ATOM  13896  C   LEU B 872      -4.045 -26.807   6.534  1.00  1.190          C  
ATOM  13897  O   LEU B 872      -3.804 -26.315   7.641  1.00  1.290          O  
ATOM  13898  CB  LEU B 872      -4.826 -25.405   4.592  1.00  1.740          C  
ATOM  13899  CG  LEU B 872      -5.520 -24.278   5.419  1.00  1.740          C  
ATOM  13900  CD1 LEU B 872      -4.505 -23.185   5.777  1.00  1.740          C  
ATOM  13901  CD2 LEU B 872      -6.694 -23.673   4.581  1.00  1.740          C  
ATOM  13902  H   LEU B 872      -3.616 -27.360   3.524  1.00  1.430          H  
ATOM  13903  HA  LEU B 872      -2.852 -25.404   5.471  1.00  1.510          H  
ATOM  13904 1HB  LEU B 872      -4.498 -24.985   3.651  1.00  2.080          H  
ATOM  13905 2HB  LEU B 872      -5.588 -26.150   4.371  1.00  2.080          H  
ATOM  13906  HG  LEU B 872      -5.914 -24.696   6.343  1.00  2.080          H  
ATOM  13907 1HD1 LEU B 872      -4.996 -22.430   6.352  1.00  2.080          H  
ATOM  13908 2HD1 LEU B 872      -3.695 -23.591   6.378  1.00  2.080          H  
ATOM  13909 3HD1 LEU B 872      -4.101 -22.748   4.873  1.00  2.080          H  
ATOM  13910 1HD2 LEU B 872      -7.193 -22.890   5.155  1.00  2.080          H  
ATOM  13911 2HD2 LEU B 872      -6.317 -23.252   3.658  1.00  2.080          H  
ATOM  13912 3HD2 LEU B 872      -7.414 -24.458   4.346  1.00  2.080          H  
ATOM  13913  N   PHE B 873      -4.651 -27.973   6.370  1.00  1.300          N  
ATOM  13914  CA  PHE B 873      -5.164 -28.718   7.502  1.00  1.020          C  
ATOM  13915  C   PHE B 873      -4.107 -28.988   8.613  1.00  1.410          C  
ATOM  13916  O   PHE B 873      -4.334 -28.524   9.744  1.00  1.510          O  
ATOM  13917  CB  PHE B 873      -5.758 -30.024   6.975  1.00  1.540          C  
ATOM  13918  CG  PHE B 873      -7.127 -29.970   6.402  1.00  1.540          C  
ATOM  13919  CD1 PHE B 873      -7.336 -29.675   5.076  1.00  1.540          C  
ATOM  13920  CD2 PHE B 873      -8.185 -30.282   7.167  1.00  1.540          C  
ATOM  13921  CE1 PHE B 873      -8.606 -29.665   4.552  1.00  1.540          C  
ATOM  13922  CE2 PHE B 873      -9.459 -30.282   6.674  1.00  1.540          C  
ATOM  13923  CZ  PHE B 873      -9.675 -29.964   5.362  1.00  1.540          C  
ATOM  13924  H   PHE B 873      -4.804 -28.289   5.403  1.00  1.560          H  
ATOM  13925  HA  PHE B 873      -5.972 -28.132   7.940  1.00  1.220          H  
ATOM  13926 1HB  PHE B 873      -5.148 -30.326   6.162  1.00  1.850          H  
ATOM  13927 2HB  PHE B 873      -5.727 -30.797   7.741  1.00  1.850          H  
ATOM  13928  HD1 PHE B 873      -6.491 -29.453   4.445  1.00  1.850          H  
ATOM  13929  HD2 PHE B 873      -7.996 -30.540   8.188  1.00  1.850          H  
ATOM  13930  HE1 PHE B 873      -8.762 -29.422   3.503  1.00  1.850          H  
ATOM  13931  HE2 PHE B 873     -10.296 -30.531   7.326  1.00  1.850          H  
ATOM  13932  HZ  PHE B 873     -10.685 -29.957   4.959  1.00  1.850          H  
ATOM  13933  N   PRO B 874      -2.982 -29.735   8.382  1.00  2.430          N  
ATOM  13934  CA  PRO B 874      -1.960 -29.962   9.372  1.00  3.420          C  
ATOM  13935  C   PRO B 874      -1.153 -28.726   9.679  1.00  3.900          C  
ATOM  13936  O   PRO B 874      -0.665 -28.598  10.791  1.00  4.510          O  
ATOM  13937  CB  PRO B 874      -1.081 -31.024   8.725  1.00  5.130          C  
ATOM  13938  CG  PRO B 874      -1.292 -30.845   7.261  1.00  5.130          C  
ATOM  13939  CD  PRO B 874      -2.712 -30.402   7.121  1.00  5.130          C  
ATOM  13940  HA  PRO B 874      -2.433 -30.348  10.278  1.00  4.100          H  
ATOM  13941 1HB  PRO B 874      -0.059 -30.848   9.008  1.00  6.160          H  
ATOM  13942 2HB  PRO B 874      -1.344 -32.024   9.094  1.00  6.160          H  
ATOM  13943 1HG  PRO B 874      -0.571 -30.118   6.849  1.00  6.160          H  
ATOM  13944 2HG  PRO B 874      -1.123 -31.783   6.739  1.00  6.160          H  
ATOM  13945 1HD  PRO B 874      -2.779 -29.723   6.314  1.00  6.160          H  
ATOM  13946 2HD  PRO B 874      -3.323 -31.283   6.994  1.00  6.160          H  
ATOM  13947  N   PHE B 875      -1.069 -27.758   8.754  1.00  3.960          N  
ATOM  13948  CA  PHE B 875      -0.311 -26.562   9.062  1.00  4.170          C  
ATOM  13949  C   PHE B 875      -0.900 -25.935  10.297  1.00  3.710          C  
ATOM  13950  O   PHE B 875      -0.196 -25.592  11.255  1.00  3.960          O  
ATOM  13951  CB  PHE B 875      -0.342 -25.544   7.932  1.00  5.750          C  
ATOM  13952  CG  PHE B 875       0.411 -24.305   8.268  1.00  5.750          C  
ATOM  13953  CD1 PHE B 875       1.740 -24.135   7.927  1.00  5.750          C  
ATOM  13954  CD2 PHE B 875      -0.199 -23.321   8.977  1.00  5.750          C  
ATOM  13955  CE1 PHE B 875       2.398 -22.972   8.292  1.00  5.750          C  
ATOM  13956  CE2 PHE B 875       0.443 -22.197   9.337  1.00  5.750          C  
ATOM  13957  CZ  PHE B 875       1.723 -22.010   9.004  1.00  5.750          C  
ATOM  13958  H   PHE B 875      -1.447 -27.845   7.804  1.00  4.750          H  
ATOM  13959  HA  PHE B 875       0.716 -26.833   9.264  1.00  5.000          H  
ATOM  13960 1HB  PHE B 875       0.091 -25.980   7.036  1.00  6.900          H  
ATOM  13961 2HB  PHE B 875      -1.373 -25.274   7.701  1.00  6.900          H  
ATOM  13962  HD1 PHE B 875       2.259 -24.918   7.369  1.00  6.900          H  
ATOM  13963  HD2 PHE B 875      -1.237 -23.440   9.265  1.00  6.900          H  
ATOM  13964  HE1 PHE B 875       3.445 -22.826   8.025  1.00  6.900          H  
ATOM  13965  HE2 PHE B 875      -0.091 -21.445   9.903  1.00  6.900          H  
ATOM  13966  HZ  PHE B 875       2.192 -21.105   9.316  1.00  6.900          H  
ATOM  13967  N   ASN B 876      -2.214 -25.731  10.252  1.00  3.370          N  
ATOM  13968  CA  ASN B 876      -2.899 -25.059  11.327  1.00  3.030          C  
ATOM  13969  C   ASN B 876      -2.764 -25.816  12.641  1.00  3.130          C  
ATOM  13970  O   ASN B 876      -2.516 -25.221  13.700  1.00  3.080          O  
ATOM  13971  CB  ASN B 876      -4.352 -24.976  10.968  1.00  4.380          C  
ATOM  13972  CG  ASN B 876      -4.604 -24.085   9.846  1.00  4.380          C  
ATOM  13973  OD1 ASN B 876      -3.819 -23.196   9.510  1.00  4.380          O  
ATOM  13974  ND2 ASN B 876      -5.712 -24.320   9.232  1.00  4.380          N  
ATOM  13975  H   ASN B 876      -2.733 -26.026   9.414  1.00  4.040          H  
ATOM  13976  HA  ASN B 876      -2.465 -24.074  11.450  1.00  3.640          H  
ATOM  13977 1HB  ASN B 876      -4.716 -25.974  10.703  1.00  5.250          H  
ATOM  13978 2HB  ASN B 876      -4.924 -24.634  11.828  1.00  5.250          H  
ATOM  13979 1HD2 ASN B 876      -5.976 -23.772   8.439  1.00  5.250          H  
ATOM  13980 2HD2 ASN B 876      -6.288 -25.070   9.552  1.00  5.250          H  
ATOM  13981  N   GLN B 877      -2.872 -27.144  12.564  1.00  3.650          N  
ATOM  13982  CA  GLN B 877      -2.782 -27.974  13.753  1.00  3.990          C  
ATOM  13983  C   GLN B 877      -1.382 -27.928  14.359  1.00  3.600          C  
ATOM  13984  O   GLN B 877      -1.245 -27.890  15.587  1.00  3.830          O  
ATOM  13985  CB  GLN B 877      -3.227 -29.387  13.400  1.00  5.450          C  
ATOM  13986  CG  GLN B 877      -4.719 -29.411  13.083  1.00  5.450          C  
ATOM  13987  CD  GLN B 877      -5.266 -30.722  12.605  1.00  5.450          C  
ATOM  13988  OE1 GLN B 877      -5.328 -31.708  13.357  1.00  5.450          O  
ATOM  13989  NE2 GLN B 877      -5.685 -30.730  11.343  1.00  5.450          N  
ATOM  13990  H   GLN B 877      -3.093 -27.568  11.655  1.00  4.380          H  
ATOM  13991  HA  GLN B 877      -3.474 -27.579  14.494  1.00  4.790          H  
ATOM  13992 1HB  GLN B 877      -2.675 -29.736  12.535  1.00  6.540          H  
ATOM  13993 2HB  GLN B 877      -3.024 -30.065  14.226  1.00  6.540          H  
ATOM  13994 1HG  GLN B 877      -5.260 -29.131  13.984  1.00  6.540          H  
ATOM  13995 2HG  GLN B 877      -4.914 -28.677  12.303  1.00  6.540          H  
ATOM  13996 1HE2 GLN B 877      -6.112 -31.564  10.942  1.00  6.540          H  
ATOM  13997 2HE2 GLN B 877      -5.590 -29.882  10.789  1.00  6.540          H  
ATOM  13998  N   TRP B 878      -0.360 -27.916  13.496  1.00  3.370          N  
ATOM  13999  CA  TRP B 878       1.041 -27.826  13.880  1.00  3.630          C  
ATOM  14000  C   TRP B 878       1.350 -26.473  14.487  1.00  3.290          C  
ATOM  14001  O   TRP B 878       2.063 -26.376  15.481  1.00  3.830          O  
ATOM  14002  CB  TRP B 878       1.927 -27.962  12.659  1.00  4.980          C  
ATOM  14003  CG  TRP B 878       1.993 -29.260  12.048  1.00  4.980          C  
ATOM  14004  CD1 TRP B 878       1.734 -30.452  12.603  1.00  4.980          C  
ATOM  14005  CD2 TRP B 878       2.354 -29.529  10.679  1.00  4.980          C  
ATOM  14006  NE1 TRP B 878       1.924 -31.430  11.691  1.00  4.980          N  
ATOM  14007  CE2 TRP B 878       2.291 -30.879  10.516  1.00  4.980          C  
ATOM  14008  CE3 TRP B 878       2.725 -28.725   9.588  1.00  4.980          C  
ATOM  14009  CZ2 TRP B 878       2.571 -31.468   9.338  1.00  4.980          C  
ATOM  14010  CZ3 TRP B 878       3.007 -29.330   8.384  1.00  4.980          C  
ATOM  14011  CH2 TRP B 878       2.933 -30.673   8.265  1.00  4.980          C  
ATOM  14012  H   TRP B 878      -0.569 -28.017  12.501  1.00  4.040          H  
ATOM  14013  HA  TRP B 878       1.265 -28.599  14.606  1.00  4.360          H  
ATOM  14014 1HB  TRP B 878       1.522 -27.317  11.911  1.00  5.970          H  
ATOM  14015 2HB  TRP B 878       2.936 -27.632  12.890  1.00  5.970          H  
ATOM  14016  HD1 TRP B 878       1.432 -30.622  13.632  1.00  5.970          H  
ATOM  14017  HE1 TRP B 878       1.832 -32.453  11.838  1.00  5.970          H  
ATOM  14018  HE3 TRP B 878       2.788 -27.660   9.681  1.00  5.970          H  
ATOM  14019  HZ2 TRP B 878       2.514 -32.532   9.245  1.00  5.970          H  
ATOM  14020  HZ3 TRP B 878       3.291 -28.706   7.540  1.00  5.970          H  
ATOM  14021  HH2 TRP B 878       3.161 -31.139   7.318  1.00  5.970          H  
ATOM  14022  N   THR B 879       0.781 -25.416  13.907  1.00  2.830          N  
ATOM  14023  CA  THR B 879       1.023 -24.055  14.371  1.00  3.300          C  
ATOM  14024  C   THR B 879       0.648 -23.957  15.825  1.00  2.950          C  
ATOM  14025  O   THR B 879       1.393 -23.399  16.627  1.00  3.710          O  
ATOM  14026  CB  THR B 879       0.210 -23.036  13.537  1.00  4.430          C  
ATOM  14027  OG1 THR B 879       0.599 -23.119  12.171  1.00  4.430          O  
ATOM  14028  CG2 THR B 879       0.470 -21.606  14.011  1.00  4.430          C  
ATOM  14029  H   THR B 879       0.218 -25.558  13.068  1.00  3.400          H  
ATOM  14030  HA  THR B 879       2.079 -23.826  14.297  1.00  3.960          H  
ATOM  14031  HB  THR B 879      -0.847 -23.265  13.623  1.00  5.320          H  
ATOM  14032  HG1 THR B 879       0.453 -24.032  11.834  1.00  5.320          H  
ATOM  14033 1HG2 THR B 879      -0.108 -20.912  13.403  1.00  5.320          H  
ATOM  14034 2HG2 THR B 879       0.180 -21.501  15.042  1.00  5.320          H  
ATOM  14035 3HG2 THR B 879       1.519 -21.383  13.908  1.00  5.320          H  
ATOM  14036  N   VAL B 880      -0.500 -24.512  16.171  1.00  2.250          N  
ATOM  14037  CA  VAL B 880      -0.932 -24.496  17.548  1.00  2.500          C  
ATOM  14038  C   VAL B 880      -0.157 -25.510  18.419  1.00  2.150          C  
ATOM  14039  O   VAL B 880       0.281 -25.173  19.518  1.00  2.590          O  
ATOM  14040  CB  VAL B 880      -2.446 -24.744  17.606  1.00  3.400          C  
ATOM  14041  CG1 VAL B 880      -2.918 -24.870  19.062  1.00  3.400          C  
ATOM  14042  CG2 VAL B 880      -3.157 -23.581  16.879  1.00  3.400          C  
ATOM  14043  H   VAL B 880      -1.090 -24.916  15.432  1.00  2.700          H  
ATOM  14044  HA  VAL B 880      -0.744 -23.504  17.946  1.00  3.000          H  
ATOM  14045  HB  VAL B 880      -2.675 -25.686  17.095  1.00  4.080          H  
ATOM  14046 1HG1 VAL B 880      -3.992 -25.049  19.078  1.00  4.080          H  
ATOM  14047 2HG1 VAL B 880      -2.414 -25.702  19.554  1.00  4.080          H  
ATOM  14048 3HG1 VAL B 880      -2.695 -23.947  19.595  1.00  4.080          H  
ATOM  14049 1HG2 VAL B 880      -4.233 -23.749  16.890  1.00  4.080          H  
ATOM  14050 2HG2 VAL B 880      -2.933 -22.644  17.378  1.00  4.080          H  
ATOM  14051 3HG2 VAL B 880      -2.813 -23.530  15.845  1.00  4.080          H  
ATOM  14052  N   PHE B 881      -0.044 -26.762  17.955  1.00  1.770          N  
ATOM  14053  CA  PHE B 881       0.626 -27.843  18.682  1.00  1.780          C  
ATOM  14054  C   PHE B 881       2.123 -27.636  18.985  1.00  2.320          C  
ATOM  14055  O   PHE B 881       2.562 -27.826  20.123  1.00  2.880          O  
ATOM  14056  CB  PHE B 881       0.444 -29.150  17.909  1.00  2.490          C  
ATOM  14057  CG  PHE B 881       1.143 -30.323  18.500  1.00  2.490          C  
ATOM  14058  CD1 PHE B 881       0.620 -30.972  19.602  1.00  2.490          C  
ATOM  14059  CD2 PHE B 881       2.326 -30.790  17.952  1.00  2.490          C  
ATOM  14060  CE1 PHE B 881       1.265 -32.057  20.148  1.00  2.490          C  
ATOM  14061  CE2 PHE B 881       2.973 -31.874  18.496  1.00  2.490          C  
ATOM  14062  CZ  PHE B 881       2.442 -32.508  19.596  1.00  2.490          C  
ATOM  14063  H   PHE B 881      -0.447 -26.997  17.047  1.00  2.120          H  
ATOM  14064  HA  PHE B 881       0.115 -27.951  19.637  1.00  2.140          H  
ATOM  14065 1HB  PHE B 881      -0.617 -29.380  17.834  1.00  2.990          H  
ATOM  14066 2HB  PHE B 881       0.808 -29.012  16.901  1.00  2.990          H  
ATOM  14067  HD1 PHE B 881      -0.311 -30.615  20.040  1.00  2.990          H  
ATOM  14068  HD2 PHE B 881       2.740 -30.282  17.084  1.00  2.990          H  
ATOM  14069  HE1 PHE B 881       0.844 -32.559  21.019  1.00  2.990          H  
ATOM  14070  HE2 PHE B 881       3.905 -32.235  18.065  1.00  2.990          H  
ATOM  14071  HZ  PHE B 881       2.952 -33.368  20.029  1.00  2.990          H  
ATOM  14072  N   ASN B 882       2.919 -27.300  17.967  1.00  2.630          N  
ATOM  14073  CA  ASN B 882       4.359 -27.136  18.114  1.00  3.360          C  
ATOM  14074  C   ASN B 882       4.876 -26.043  17.172  1.00  2.970          C  
ATOM  14075  O   ASN B 882       5.121 -26.266  15.972  1.00  2.720          O  
ATOM  14076  CB  ASN B 882       5.068 -28.480  17.914  1.00  4.410          C  
ATOM  14077  CG  ASN B 882       6.577 -28.459  18.161  1.00  4.410          C  
ATOM  14078  OD1 ASN B 882       7.272 -27.516  17.775  1.00  4.410          O  
ATOM  14079  ND2 ASN B 882       7.095 -29.488  18.797  1.00  4.410          N  
ATOM  14080  H   ASN B 882       2.511 -27.123  17.054  1.00  3.160          H  
ATOM  14081  HA  ASN B 882       4.561 -26.799  19.131  1.00  4.030          H  
ATOM  14082 1HB  ASN B 882       4.632 -29.207  18.595  1.00  5.290          H  
ATOM  14083 2HB  ASN B 882       4.885 -28.830  16.903  1.00  5.290          H  
ATOM  14084 1HD2 ASN B 882       8.084 -29.510  18.980  1.00  5.290          H  
ATOM  14085 2HD2 ASN B 882       6.510 -30.240  19.102  1.00  5.290          H  
ATOM  14086  N   THR B 883       5.055 -24.863  17.756  1.00  3.150          N  
ATOM  14087  CA  THR B 883       5.462 -23.664  17.053  1.00  2.960          C  
ATOM  14088  C   THR B 883       6.859 -23.772  16.481  1.00  2.660          C  
ATOM  14089  O   THR B 883       7.114 -23.268  15.387  1.00  2.530          O  
ATOM  14090  CB  THR B 883       5.387 -22.486  18.025  1.00  4.220          C  
ATOM  14091  OG1 THR B 883       6.190 -22.796  19.184  1.00  4.220          O  
ATOM  14092  CG2 THR B 883       3.957 -22.247  18.424  1.00  4.220          C  
ATOM  14093  H   THR B 883       4.860 -24.783  18.745  1.00  3.780          H  
ATOM  14094  HA  THR B 883       4.762 -23.496  16.233  1.00  3.550          H  
ATOM  14095  HB  THR B 883       5.783 -21.598  17.551  1.00  5.060          H  
ATOM  14096  HG1 THR B 883       6.243 -22.027  19.768  1.00  5.060          H  
ATOM  14097 1HG2 THR B 883       3.897 -21.409  19.114  1.00  5.060          H  
ATOM  14098 2HG2 THR B 883       3.385 -22.019  17.529  1.00  5.060          H  
ATOM  14099 3HG2 THR B 883       3.538 -23.132  18.898  1.00  5.060          H  
ATOM  14100  N   PHE B 884       7.752 -24.458  17.195  1.00  2.720          N  
ATOM  14101  CA  PHE B 884       9.122 -24.640  16.732  1.00  2.710          C  
ATOM  14102  C   PHE B 884       9.099 -25.425  15.429  1.00  2.220          C  
ATOM  14103  O   PHE B 884       9.747 -25.061  14.452  1.00  2.120          O  
ATOM  14104  CB  PHE B 884       9.992 -25.302  17.800  1.00  3.800          C  
ATOM  14105  CG  PHE B 884      11.433 -25.490  17.401  1.00  3.800          C  
ATOM  14106  CD1 PHE B 884      12.263 -24.385  17.250  1.00  3.800          C  
ATOM  14107  CD2 PHE B 884      11.980 -26.747  17.233  1.00  3.800          C  
ATOM  14108  CE1 PHE B 884      13.591 -24.539  16.918  1.00  3.800          C  
ATOM  14109  CE2 PHE B 884      13.321 -26.893  16.909  1.00  3.800          C  
ATOM  14110  CZ  PHE B 884      14.117 -25.793  16.749  1.00  3.800          C  
ATOM  14111  H   PHE B 884       7.456 -24.826  18.091  1.00  3.260          H  
ATOM  14112  HA  PHE B 884       9.546 -23.659  16.529  1.00  3.250          H  
ATOM  14113 1HB  PHE B 884       9.965 -24.704  18.707  1.00  4.560          H  
ATOM  14114 2HB  PHE B 884       9.580 -26.280  18.044  1.00  4.560          H  
ATOM  14115  HD1 PHE B 884      11.854 -23.384  17.391  1.00  4.560          H  
ATOM  14116  HD2 PHE B 884      11.345 -27.623  17.366  1.00  4.560          H  
ATOM  14117  HE1 PHE B 884      14.225 -23.662  16.797  1.00  4.560          H  
ATOM  14118  HE2 PHE B 884      13.754 -27.878  16.782  1.00  4.560          H  
ATOM  14119  HZ  PHE B 884      15.168 -25.915  16.493  1.00  4.560          H  
ATOM  14120  N   LYS B 885       8.349 -26.522  15.394  1.00  2.000          N  
ATOM  14121  CA  LYS B 885       8.272 -27.332  14.185  1.00  1.700          C  
ATOM  14122  C   LYS B 885       7.869 -26.454  12.978  1.00  1.560          C  
ATOM  14123  O   LYS B 885       8.493 -26.554  11.915  1.00  1.450          O  
ATOM  14124  CB  LYS B 885       7.336 -28.520  14.424  1.00  2.500          C  
ATOM  14125  CG  LYS B 885       7.219 -29.512  13.277  1.00  2.500          C  
ATOM  14126  CD  LYS B 885       6.582 -30.837  13.747  1.00  2.500          C  
ATOM  14127  CE  LYS B 885       5.090 -30.756  14.006  1.00  2.500          C  
ATOM  14128  NZ  LYS B 885       4.537 -32.090  14.454  1.00  2.500          N  
ATOM  14129  H   LYS B 885       7.847 -26.806  16.232  1.00  2.400          H  
ATOM  14130  HA  LYS B 885       9.265 -27.732  13.981  1.00  2.040          H  
ATOM  14131 1HB  LYS B 885       7.677 -29.063  15.304  1.00  3.000          H  
ATOM  14132 2HB  LYS B 885       6.339 -28.138  14.644  1.00  3.000          H  
ATOM  14133 1HG  LYS B 885       6.621 -29.080  12.469  1.00  3.000          H  
ATOM  14134 2HG  LYS B 885       8.206 -29.723  12.905  1.00  3.000          H  
ATOM  14135 1HD  LYS B 885       6.738 -31.605  12.986  1.00  3.000          H  
ATOM  14136 2HD  LYS B 885       7.073 -31.153  14.664  1.00  3.000          H  
ATOM  14137 1HE  LYS B 885       4.882 -30.015  14.770  1.00  3.000          H  
ATOM  14138 2HE  LYS B 885       4.596 -30.464  13.084  1.00  3.000          H  
ATOM  14139 1HZ  LYS B 885       3.544 -32.020  14.591  1.00  3.000          H  
ATOM  14140 2HZ  LYS B 885       4.711 -32.808  13.732  1.00  3.000          H  
ATOM  14141 3HZ  LYS B 885       4.975 -32.381  15.309  1.00  3.000          H  
ATOM  14142  N   ILE B 886       6.867 -25.566  13.141  1.00  1.720          N  
ATOM  14143  CA  ILE B 886       6.530 -24.634  12.048  1.00  1.790          C  
ATOM  14144  C   ILE B 886       7.673 -23.702  11.701  1.00  1.770          C  
ATOM  14145  O   ILE B 886       7.922 -23.466  10.514  1.00  1.740          O  
ATOM  14146  CB  ILE B 886       5.257 -23.791  12.299  1.00  2.480          C  
ATOM  14147  CG1 ILE B 886       3.983 -24.643  12.268  1.00  2.480          C  
ATOM  14148  CG2 ILE B 886       5.150 -22.575  11.311  1.00  2.480          C  
ATOM  14149  CD1 ILE B 886       3.685 -25.356  10.946  1.00  2.480          C  
ATOM  14150  H   ILE B 886       6.355 -25.569  14.033  1.00  2.060          H  
ATOM  14151  HA  ILE B 886       6.359 -25.227  11.159  1.00  2.150          H  
ATOM  14152  HB  ILE B 886       5.315 -23.404  13.314  1.00  2.970          H  
ATOM  14153 1HG1 ILE B 886       4.006 -25.372  13.082  1.00  2.970          H  
ATOM  14154 2HG1 ILE B 886       3.161 -23.970  12.423  1.00  2.970          H  
ATOM  14155 1HG2 ILE B 886       4.258 -21.993  11.554  1.00  2.970          H  
ATOM  14156 2HG2 ILE B 886       6.019 -21.930  11.411  1.00  2.970          H  
ATOM  14157 3HG2 ILE B 886       5.086 -22.918  10.284  1.00  2.970          H  
ATOM  14158 1HD1 ILE B 886       2.746 -25.840  11.023  1.00  2.970          H  
ATOM  14159 2HD1 ILE B 886       3.624 -24.640  10.153  1.00  2.970          H  
ATOM  14160 3HD1 ILE B 886       4.446 -26.088  10.711  1.00  2.970          H  
ATOM  14161  N   VAL B 887       8.355 -23.164  12.710  1.00  1.900          N  
ATOM  14162  CA  VAL B 887       9.487 -22.287  12.457  1.00  2.020          C  
ATOM  14163  C   VAL B 887      10.558 -23.003  11.654  1.00  1.880          C  
ATOM  14164  O   VAL B 887      11.081 -22.458  10.681  1.00  1.780          O  
ATOM  14165  CB  VAL B 887      10.076 -21.765  13.783  1.00  2.780          C  
ATOM  14166  CG1 VAL B 887      11.422 -21.069  13.544  1.00  2.780          C  
ATOM  14167  CG2 VAL B 887       9.071 -20.771  14.395  1.00  2.780          C  
ATOM  14168  H   VAL B 887       8.048 -23.352  13.672  1.00  2.280          H  
ATOM  14169  HA  VAL B 887       9.132 -21.427  11.894  1.00  2.420          H  
ATOM  14170  HB  VAL B 887      10.242 -22.591  14.464  1.00  3.340          H  
ATOM  14171 1HG1 VAL B 887      11.808 -20.698  14.491  1.00  3.340          H  
ATOM  14172 2HG1 VAL B 887      12.143 -21.769  13.121  1.00  3.340          H  
ATOM  14173 3HG1 VAL B 887      11.297 -20.262  12.873  1.00  3.340          H  
ATOM  14174 1HG2 VAL B 887       9.453 -20.384  15.340  1.00  3.340          H  
ATOM  14175 2HG2 VAL B 887       8.925 -19.965  13.709  1.00  3.340          H  
ATOM  14176 3HG2 VAL B 887       8.125 -21.259  14.569  1.00  3.340          H  
ATOM  14177  N   VAL B 888      10.880 -24.226  12.021  1.00  1.920          N  
ATOM  14178  CA  VAL B 888      11.886 -24.945  11.278  1.00  1.940          C  
ATOM  14179  C   VAL B 888      11.446 -25.198   9.831  1.00  1.860          C  
ATOM  14180  O   VAL B 888      12.242 -25.005   8.909  1.00  1.900          O  
ATOM  14181  CB  VAL B 888      12.253 -26.251  11.987  1.00  2.710          C  
ATOM  14182  CG1 VAL B 888      13.139 -27.061  11.091  1.00  2.710          C  
ATOM  14183  CG2 VAL B 888      12.970 -25.939  13.307  1.00  2.710          C  
ATOM  14184  H   VAL B 888      10.428 -24.632  12.843  1.00  2.300          H  
ATOM  14185  HA  VAL B 888      12.784 -24.330  11.254  1.00  2.330          H  
ATOM  14186  HB  VAL B 888      11.349 -26.811  12.199  1.00  3.250          H  
ATOM  14187 1HG1 VAL B 888      13.402 -27.972  11.563  1.00  3.250          H  
ATOM  14188 2HG1 VAL B 888      12.611 -27.287  10.186  1.00  3.250          H  
ATOM  14189 3HG1 VAL B 888      14.046 -26.498  10.861  1.00  3.250          H  
ATOM  14190 1HG2 VAL B 888      13.228 -26.866  13.813  1.00  3.250          H  
ATOM  14191 2HG2 VAL B 888      13.878 -25.372  13.110  1.00  3.250          H  
ATOM  14192 3HG2 VAL B 888      12.313 -25.351  13.950  1.00  3.250          H  
ATOM  14193  N   LEU B 889      10.204 -25.637   9.616  1.00  1.850          N  
ATOM  14194  CA  LEU B 889       9.738 -25.908   8.259  1.00  1.890          C  
ATOM  14195  C   LEU B 889       9.761 -24.669   7.362  1.00  1.790          C  
ATOM  14196  O   LEU B 889      10.239 -24.743   6.217  1.00  1.880          O  
ATOM  14197  CB  LEU B 889       8.325 -26.516   8.296  1.00  2.630          C  
ATOM  14198  CG  LEU B 889       7.613 -26.806   6.916  1.00  2.630          C  
ATOM  14199  CD1 LEU B 889       8.458 -27.768   6.046  1.00  2.630          C  
ATOM  14200  CD2 LEU B 889       6.224 -27.443   7.216  1.00  2.630          C  
ATOM  14201  H   LEU B 889       9.589 -25.812  10.417  1.00  2.220          H  
ATOM  14202  HA  LEU B 889      10.408 -26.647   7.831  1.00  2.270          H  
ATOM  14203 1HB  LEU B 889       8.371 -27.441   8.848  1.00  3.160          H  
ATOM  14204 2HB  LEU B 889       7.686 -25.831   8.859  1.00  3.160          H  
ATOM  14205  HG  LEU B 889       7.479 -25.873   6.365  1.00  3.160          H  
ATOM  14206 1HD1 LEU B 889       7.937 -27.959   5.106  1.00  3.160          H  
ATOM  14207 2HD1 LEU B 889       9.431 -27.327   5.826  1.00  3.160          H  
ATOM  14208 3HD1 LEU B 889       8.595 -28.679   6.556  1.00  3.160          H  
ATOM  14209 1HD2 LEU B 889       5.702 -27.647   6.280  1.00  3.160          H  
ATOM  14210 2HD2 LEU B 889       6.355 -28.378   7.764  1.00  3.160          H  
ATOM  14211 3HD2 LEU B 889       5.631 -26.752   7.820  1.00  3.160          H  
ATOM  14212  N   ILE B 890       9.261 -23.530   7.863  1.00  1.640          N  
ATOM  14213  CA  ILE B 890       9.277 -22.323   7.044  1.00  1.590          C  
ATOM  14214  C   ILE B 890      10.707 -21.872   6.801  1.00  1.600          C  
ATOM  14215  O   ILE B 890      11.020 -21.370   5.716  1.00  1.620          O  
ATOM  14216  CB  ILE B 890       8.440 -21.173   7.664  1.00  2.250          C  
ATOM  14217  CG1 ILE B 890       8.235 -19.969   6.648  1.00  2.250          C  
ATOM  14218  CG2 ILE B 890       9.075 -20.676   8.935  1.00  2.250          C  
ATOM  14219  CD1 ILE B 890       7.413 -20.264   5.415  1.00  2.250          C  
ATOM  14220  H   ILE B 890       8.866 -23.523   8.809  1.00  1.970          H  
ATOM  14221  HA  ILE B 890       8.841 -22.579   6.087  1.00  1.910          H  
ATOM  14222  HB  ILE B 890       7.455 -21.562   7.911  1.00  2.700          H  
ATOM  14223 1HG1 ILE B 890       7.754 -19.155   7.184  1.00  2.700          H  
ATOM  14224 2HG1 ILE B 890       9.204 -19.630   6.308  1.00  2.700          H  
ATOM  14225 1HG2 ILE B 890       8.479 -19.933   9.365  1.00  2.700          H  
ATOM  14226 2HG2 ILE B 890       9.152 -21.488   9.606  1.00  2.700          H  
ATOM  14227 3HG2 ILE B 890      10.044 -20.258   8.768  1.00  2.700          H  
ATOM  14228 1HD1 ILE B 890       7.344 -19.358   4.811  1.00  2.700          H  
ATOM  14229 2HD1 ILE B 890       7.878 -21.042   4.826  1.00  2.700          H  
ATOM  14230 3HD1 ILE B 890       6.414 -20.579   5.711  1.00  2.700          H  
ATOM  14231  N   CYS B 891      11.594 -22.040   7.798  1.00  1.620          N  
ATOM  14232  CA  CYS B 891      12.970 -21.659   7.597  1.00  1.670          C  
ATOM  14233  C   CYS B 891      13.594 -22.537   6.536  1.00  1.670          C  
ATOM  14234  O   CYS B 891      14.251 -22.028   5.642  1.00  1.660          O  
ATOM  14235  CB  CYS B 891      13.774 -21.755   8.887  1.00  2.320          C  
ATOM  14236  SG  CYS B 891      13.318 -20.512  10.114  1.00  2.320          S  
ATOM  14237  H   CYS B 891      11.302 -22.405   8.710  1.00  1.940          H  
ATOM  14238  HA  CYS B 891      12.999 -20.629   7.253  1.00  2.000          H  
ATOM  14239 1HB  CYS B 891      13.630 -22.742   9.332  1.00  2.780          H  
ATOM  14240 2HB  CYS B 891      14.833 -21.641   8.662  1.00  2.780          H  
ATOM  14241  HG  CYS B 891      12.153 -21.123  10.462  1.00  2.780          H  
ATOM  14242  N   PHE B 892      13.332 -23.853   6.539  1.00  1.700          N  
ATOM  14243  CA  PHE B 892      13.925 -24.667   5.483  1.00  1.760          C  
ATOM  14244  C   PHE B 892      13.510 -24.153   4.116  1.00  1.720          C  
ATOM  14245  O   PHE B 892      14.359 -23.983   3.231  1.00  1.740          O  
ATOM  14246  CB  PHE B 892      13.510 -26.143   5.575  1.00  2.440          C  
ATOM  14247  CG  PHE B 892      14.311 -27.023   6.507  1.00  2.440          C  
ATOM  14248  CD1 PHE B 892      13.749 -27.614   7.624  1.00  2.440          C  
ATOM  14249  CD2 PHE B 892      15.634 -27.293   6.233  1.00  2.440          C  
ATOM  14250  CE1 PHE B 892      14.489 -28.455   8.423  1.00  2.440          C  
ATOM  14251  CE2 PHE B 892      16.362 -28.119   7.044  1.00  2.440          C  
ATOM  14252  CZ  PHE B 892      15.778 -28.704   8.137  1.00  2.440          C  
ATOM  14253  H   PHE B 892      12.793 -24.279   7.298  1.00  2.040          H  
ATOM  14254  HA  PHE B 892      15.009 -24.598   5.565  1.00  2.110          H  
ATOM  14255 1HB  PHE B 892      12.469 -26.182   5.901  1.00  2.930          H  
ATOM  14256 2HB  PHE B 892      13.544 -26.582   4.588  1.00  2.930          H  
ATOM  14257  HD1 PHE B 892      12.703 -27.422   7.857  1.00  2.930          H  
ATOM  14258  HD2 PHE B 892      16.102 -26.844   5.354  1.00  2.930          H  
ATOM  14259  HE1 PHE B 892      14.036 -28.924   9.283  1.00  2.930          H  
ATOM  14260  HE2 PHE B 892      17.408 -28.318   6.814  1.00  2.930          H  
ATOM  14261  HZ  PHE B 892      16.347 -29.370   8.774  1.00  2.930          H  
ATOM  14262  N   TYR B 893      12.214 -23.868   3.942  1.00  1.680          N  
ATOM  14263  CA  TYR B 893      11.747 -23.362   2.663  1.00  1.690          C  
ATOM  14264  C   TYR B 893      12.331 -22.030   2.237  1.00  1.610          C  
ATOM  14265  O   TYR B 893      12.963 -21.951   1.179  1.00  1.630          O  
ATOM  14266  CB  TYR B 893      10.223 -23.290   2.635  1.00  2.360          C  
ATOM  14267  CG  TYR B 893       9.685 -22.510   1.443  1.00  2.360          C  
ATOM  14268  CD1 TYR B 893       9.903 -22.938   0.158  1.00  2.360          C  
ATOM  14269  CD2 TYR B 893       8.938 -21.376   1.662  1.00  2.360          C  
ATOM  14270  CE1 TYR B 893       9.396 -22.225  -0.912  1.00  2.360          C  
ATOM  14271  CE2 TYR B 893       8.425 -20.665   0.607  1.00  2.360          C  
ATOM  14272  CZ  TYR B 893       8.652 -21.081  -0.679  1.00  2.360          C  
ATOM  14273  OH  TYR B 893       8.132 -20.362  -1.732  1.00  2.360          O  
ATOM  14274  H   TYR B 893      11.551 -24.029   4.710  1.00  2.020          H  
ATOM  14275  HA  TYR B 893      12.039 -24.081   1.906  1.00  2.030          H  
ATOM  14276 1HB  TYR B 893       9.811 -24.300   2.602  1.00  2.830          H  
ATOM  14277 2HB  TYR B 893       9.866 -22.818   3.553  1.00  2.830          H  
ATOM  14278  HD1 TYR B 893      10.486 -23.826  -0.010  1.00  2.830          H  
ATOM  14279  HD2 TYR B 893       8.752 -21.047   2.675  1.00  2.830          H  
ATOM  14280  HE1 TYR B 893       9.586 -22.566  -1.928  1.00  2.830          H  
ATOM  14281  HE2 TYR B 893       7.837 -19.770   0.793  1.00  2.830          H  
ATOM  14282  HH  TYR B 893       7.680 -19.582  -1.397  1.00  2.830          H  
ATOM  14283  N   LEU B 894      12.170 -20.984   3.044  1.00  1.520          N  
ATOM  14284  CA  LEU B 894      12.682 -19.707   2.584  1.00  1.450          C  
ATOM  14285  C   LEU B 894      14.198 -19.655   2.627  1.00  1.480          C  
ATOM  14286  O   LEU B 894      14.823 -19.138   1.700  1.00  1.510          O  
ATOM  14287  CB  LEU B 894      12.011 -18.536   3.320  1.00  2.060          C  
ATOM  14288  CG  LEU B 894      10.479 -18.302   2.967  1.00  2.060          C  
ATOM  14289  CD1 LEU B 894       9.896 -17.219   3.840  1.00  2.060          C  
ATOM  14290  CD2 LEU B 894      10.318 -17.888   1.487  1.00  2.060          C  
ATOM  14291  H   LEU B 894      11.683 -21.086   3.941  1.00  1.820          H  
ATOM  14292  HA  LEU B 894      12.422 -19.619   1.541  1.00  1.740          H  
ATOM  14293 1HB  LEU B 894      12.064 -18.747   4.383  1.00  2.470          H  
ATOM  14294 2HB  LEU B 894      12.557 -17.616   3.122  1.00  2.470          H  
ATOM  14295  HG  LEU B 894       9.935 -19.206   3.160  1.00  2.470          H  
ATOM  14296 1HD1 LEU B 894       8.846 -17.087   3.590  1.00  2.470          H  
ATOM  14297 2HD1 LEU B 894       9.977 -17.494   4.867  1.00  2.470          H  
ATOM  14298 3HD1 LEU B 894      10.431 -16.285   3.664  1.00  2.470          H  
ATOM  14299 1HD2 LEU B 894       9.261 -17.729   1.279  1.00  2.470          H  
ATOM  14300 2HD2 LEU B 894      10.856 -16.966   1.314  1.00  2.470          H  
ATOM  14301 3HD2 LEU B 894      10.688 -18.646   0.812  1.00  2.470          H  
ATOM  14302  N   LEU B 895      14.834 -20.280   3.612  1.00  1.500          N  
ATOM  14303  CA  LEU B 895      16.280 -20.260   3.618  1.00  1.520          C  
ATOM  14304  C   LEU B 895      16.783 -20.931   2.350  1.00  1.600          C  
ATOM  14305  O   LEU B 895      17.728 -20.427   1.750  1.00  1.540          O  
ATOM  14306  CB  LEU B 895      16.862 -20.965   4.845  1.00  2.120          C  
ATOM  14307  CG  LEU B 895      18.412 -20.989   4.989  1.00  2.120          C  
ATOM  14308  CD1 LEU B 895      18.979 -19.550   5.073  1.00  2.120          C  
ATOM  14309  CD2 LEU B 895      18.757 -21.786   6.244  1.00  2.120          C  
ATOM  14310  H   LEU B 895      14.341 -20.738   4.373  1.00  1.800          H  
ATOM  14311  HA  LEU B 895      16.598 -19.221   3.616  1.00  1.820          H  
ATOM  14312 1HB  LEU B 895      16.438 -20.515   5.738  1.00  2.540          H  
ATOM  14313 2HB  LEU B 895      16.540 -22.007   4.805  1.00  2.540          H  
ATOM  14314  HG  LEU B 895      18.857 -21.476   4.117  1.00  2.540          H  
ATOM  14315 1HD1 LEU B 895      20.062 -19.596   5.180  1.00  2.540          H  
ATOM  14316 2HD1 LEU B 895      18.744 -18.995   4.168  1.00  2.540          H  
ATOM  14317 3HD1 LEU B 895      18.551 -19.041   5.934  1.00  2.540          H  
ATOM  14318 1HD2 LEU B 895      19.841 -21.830   6.362  1.00  2.540          H  
ATOM  14319 2HD2 LEU B 895      18.317 -21.302   7.117  1.00  2.540          H  
ATOM  14320 3HD2 LEU B 895      18.359 -22.796   6.149  1.00  2.540          H  
ATOM  14321  N   GLY B 896      16.177 -22.066   1.928  1.00  1.760          N  
ATOM  14322  CA  GLY B 896      16.575 -22.734   0.695  1.00  1.870          C  
ATOM  14323  C   GLY B 896      16.411 -21.793  -0.503  1.00  1.830          C  
ATOM  14324  O   GLY B 896      17.294 -21.706  -1.359  1.00  1.850          O  
ATOM  14325  H   GLY B 896      15.435 -22.513   2.477  1.00  2.110          H  
ATOM  14326 1HA  GLY B 896      17.608 -23.070   0.773  1.00  2.240          H  
ATOM  14327 2HA  GLY B 896      15.952 -23.619   0.557  1.00  2.240          H  
ATOM  14328  N   VAL B 897      15.311 -21.027  -0.544  1.00  1.820          N  
ATOM  14329  CA  VAL B 897      15.114 -20.097  -1.653  1.00  1.840          C  
ATOM  14330  C   VAL B 897      16.231 -19.059  -1.689  1.00  1.670          C  
ATOM  14331  O   VAL B 897      16.820 -18.813  -2.744  1.00  1.700          O  
ATOM  14332  CB  VAL B 897      13.733 -19.372  -1.535  1.00  2.570          C  
ATOM  14333  CG1 VAL B 897      13.612 -18.226  -2.561  1.00  2.570          C  
ATOM  14334  CG2 VAL B 897      12.574 -20.383  -1.765  1.00  2.570          C  
ATOM  14335  H   VAL B 897      14.582 -21.170   0.167  1.00  2.180          H  
ATOM  14336  HA  VAL B 897      15.140 -20.665  -2.571  1.00  2.210          H  
ATOM  14337  HB  VAL B 897      13.651 -18.940  -0.541  1.00  3.080          H  
ATOM  14338 1HG1 VAL B 897      12.646 -17.738  -2.435  1.00  3.080          H  
ATOM  14339 2HG1 VAL B 897      14.397 -17.496  -2.413  1.00  3.080          H  
ATOM  14340 3HG1 VAL B 897      13.684 -18.626  -3.553  1.00  3.080          H  
ATOM  14341 1HG2 VAL B 897      11.614 -19.874  -1.659  1.00  3.080          H  
ATOM  14342 2HG2 VAL B 897      12.642 -20.804  -2.752  1.00  3.080          H  
ATOM  14343 3HG2 VAL B 897      12.630 -21.179  -1.043  1.00  3.080          H  
ATOM  14344  N   GLY B 898      16.526 -18.463  -0.539  1.00  1.500          N  
ATOM  14345  CA  GLY B 898      17.569 -17.451  -0.420  1.00  1.350          C  
ATOM  14346  C   GLY B 898      18.945 -18.000  -0.746  1.00  1.360          C  
ATOM  14347  O   GLY B 898      19.660 -17.473  -1.599  1.00  1.350          O  
ATOM  14348  H   GLY B 898      15.990 -18.751   0.287  1.00  1.800          H  
ATOM  14349 1HA  GLY B 898      17.351 -16.642  -1.106  1.00  1.620          H  
ATOM  14350 2HA  GLY B 898      17.563 -17.043   0.590  1.00  1.620          H  
ATOM  14351  N   PHE B 899      19.307 -19.074  -0.062  1.00  1.480          N  
ATOM  14352  CA  PHE B 899      20.586 -19.744  -0.193  1.00  1.640          C  
ATOM  14353  C   PHE B 899      20.919 -20.152  -1.607  1.00  1.770          C  
ATOM  14354  O   PHE B 899      22.001 -19.828  -2.100  1.00  1.830          O  
ATOM  14355  CB  PHE B 899      20.597 -20.984   0.701  1.00  2.230          C  
ATOM  14356  CG  PHE B 899      21.773 -21.871   0.510  1.00  2.230          C  
ATOM  14357  CD1 PHE B 899      23.011 -21.548   1.028  1.00  2.230          C  
ATOM  14358  CD2 PHE B 899      21.631 -23.059  -0.195  1.00  2.230          C  
ATOM  14359  CE1 PHE B 899      24.085 -22.389   0.836  1.00  2.230          C  
ATOM  14360  CE2 PHE B 899      22.695 -23.895  -0.384  1.00  2.230          C  
ATOM  14361  CZ  PHE B 899      23.925 -23.562   0.129  1.00  2.230          C  
ATOM  14362  H   PHE B 899      18.652 -19.436   0.621  1.00  1.780          H  
ATOM  14363  HA  PHE B 899      21.360 -19.058   0.151  1.00  1.970          H  
ATOM  14364 1HB  PHE B 899      20.552 -20.683   1.746  1.00  2.680          H  
ATOM  14365 2HB  PHE B 899      19.701 -21.566   0.500  1.00  2.680          H  
ATOM  14366  HD1 PHE B 899      23.135 -20.619   1.584  1.00  2.680          H  
ATOM  14367  HD2 PHE B 899      20.655 -23.324  -0.604  1.00  2.680          H  
ATOM  14368  HE1 PHE B 899      25.061 -22.126   1.243  1.00  2.680          H  
ATOM  14369  HE2 PHE B 899      22.569 -24.819  -0.938  1.00  2.680          H  
ATOM  14370  HZ  PHE B 899      24.774 -24.227  -0.023  1.00  2.680          H  
ATOM  14371  N   PHE B 900      20.003 -20.855  -2.272  1.00  1.880          N  
ATOM  14372  CA  PHE B 900      20.283 -21.286  -3.621  1.00  2.090          C  
ATOM  14373  C   PHE B 900      20.088 -20.155  -4.617  1.00  1.950          C  
ATOM  14374  O   PHE B 900      20.922 -19.940  -5.499  1.00  2.000          O  
ATOM  14375  CB  PHE B 900      19.371 -22.424  -4.043  1.00  2.840          C  
ATOM  14376  CG  PHE B 900      19.596 -23.769  -3.413  1.00  2.840          C  
ATOM  14377  CD1 PHE B 900      18.641 -24.354  -2.589  1.00  2.840          C  
ATOM  14378  CD2 PHE B 900      20.748 -24.451  -3.654  1.00  2.840          C  
ATOM  14379  CE1 PHE B 900      18.856 -25.601  -2.035  1.00  2.840          C  
ATOM  14380  CE2 PHE B 900      20.973 -25.693  -3.106  1.00  2.840          C  
ATOM  14381  CZ  PHE B 900      20.028 -26.267  -2.301  1.00  2.840          C  
ATOM  14382  H   PHE B 900      19.110 -21.107  -1.839  1.00  2.260          H  
ATOM  14383  HA  PHE B 900      21.323 -21.615  -3.670  1.00  2.510          H  
ATOM  14384 1HB  PHE B 900      18.340 -22.130  -3.840  1.00  3.410          H  
ATOM  14385 2HB  PHE B 900      19.476 -22.543  -5.106  1.00  3.410          H  
ATOM  14386  HD1 PHE B 900      17.711 -23.825  -2.389  1.00  3.410          H  
ATOM  14387  HD2 PHE B 900      21.488 -23.987  -4.290  1.00  3.410          H  
ATOM  14388  HE1 PHE B 900      18.098 -26.057  -1.394  1.00  3.410          H  
ATOM  14389  HE2 PHE B 900      21.901 -26.223  -3.309  1.00  3.410          H  
ATOM  14390  HZ  PHE B 900      20.212 -27.246  -1.878  1.00  3.410          H  
ATOM  14391  N   GLY B 901      18.991 -19.403  -4.494  1.00  1.850          N  
ATOM  14392  CA  GLY B 901      18.696 -18.350  -5.445  1.00  1.840          C  
ATOM  14393  C   GLY B 901      19.801 -17.331  -5.521  1.00  1.640          C  
ATOM  14394  O   GLY B 901      20.166 -16.909  -6.626  1.00  1.690          O  
ATOM  14395  H   GLY B 901      18.303 -19.560  -3.758  1.00  2.220          H  
ATOM  14396 1HA  GLY B 901      18.543 -18.777  -6.431  1.00  2.210          H  
ATOM  14397 2HA  GLY B 901      17.767 -17.870  -5.148  1.00  2.210          H  
ATOM  14398  N   TYR B 902      20.426 -17.032  -4.382  1.00  1.500          N  
ATOM  14399  CA  TYR B 902      21.502 -16.077  -4.323  1.00  1.450          C  
ATOM  14400  C   TYR B 902      22.539 -16.321  -5.390  1.00  1.430          C  
ATOM  14401  O   TYR B 902      23.118 -15.375  -5.915  1.00  1.590          O  
ATOM  14402  CB  TYR B 902      22.130 -16.019  -2.946  1.00  2.050          C  
ATOM  14403  CG  TYR B 902      23.213 -14.995  -2.881  1.00  2.050          C  
ATOM  14404  CD1 TYR B 902      22.862 -13.652  -2.882  1.00  2.050          C  
ATOM  14405  CD2 TYR B 902      24.538 -15.370  -2.806  1.00  2.050          C  
ATOM  14406  CE1 TYR B 902      23.833 -12.689  -2.821  1.00  2.050          C  
ATOM  14407  CE2 TYR B 902      25.512 -14.402  -2.733  1.00  2.050          C  
ATOM  14408  CZ  TYR B 902      25.164 -13.064  -2.744  1.00  2.050          C  
ATOM  14409  OH  TYR B 902      26.134 -12.091  -2.673  1.00  2.050          O  
ATOM  14410  H   TYR B 902      20.091 -17.413  -3.492  1.00  1.800          H  
ATOM  14411  HA  TYR B 902      21.090 -15.101  -4.515  1.00  1.740          H  
ATOM  14412 1HB  TYR B 902      21.372 -15.760  -2.210  1.00  2.460          H  
ATOM  14413 2HB  TYR B 902      22.539 -16.996  -2.680  1.00  2.460          H  
ATOM  14414  HD1 TYR B 902      21.815 -13.362  -2.940  1.00  2.460          H  
ATOM  14415  HD2 TYR B 902      24.809 -16.426  -2.800  1.00  2.460          H  
ATOM  14416  HE1 TYR B 902      23.558 -11.636  -2.828  1.00  2.460          H  
ATOM  14417  HE2 TYR B 902      26.556 -14.693  -2.667  1.00  2.460          H  
ATOM  14418  HH  TYR B 902      26.993 -12.501  -2.570  1.00  2.460          H  
ATOM  14419  N   ALA B 903      22.858 -17.572  -5.706  1.00  1.370          N  
ATOM  14420  CA  ALA B 903      23.898 -17.804  -6.688  1.00  1.460          C  
ATOM  14421  C   ALA B 903      23.575 -17.154  -8.036  1.00  1.540          C  
ATOM  14422  O   ALA B 903      24.480 -16.630  -8.693  1.00  1.690          O  
ATOM  14423  CB  ALA B 903      24.076 -19.282  -6.882  1.00  2.010          C  
ATOM  14424  H   ALA B 903      22.353 -18.377  -5.313  1.00  1.640          H  
ATOM  14425  HA  ALA B 903      24.823 -17.367  -6.313  1.00  1.750          H  
ATOM  14426 1HB  ALA B 903      24.869 -19.473  -7.605  1.00  2.410          H  
ATOM  14427 2HB  ALA B 903      24.326 -19.755  -5.932  1.00  2.410          H  
ATOM  14428 3HB  ALA B 903      23.139 -19.681  -7.243  1.00  2.410          H  
ATOM  14429  N   GLU B 904      22.296 -17.153  -8.435  1.00  1.520          N  
ATOM  14430  CA  GLU B 904      21.888 -16.575  -9.705  1.00  1.610          C  
ATOM  14431  C   GLU B 904      21.950 -15.090  -9.596  1.00  1.690          C  
ATOM  14432  O   GLU B 904      22.387 -14.388 -10.514  1.00  1.940          O  
ATOM  14433  CB  GLU B 904      20.443 -16.925 -10.062  1.00  2.220          C  
ATOM  14434  CG  GLU B 904      20.005 -16.421 -11.456  1.00  2.220          C  
ATOM  14435  CD  GLU B 904      18.635 -16.865 -11.838  1.00  2.220          C  
ATOM  14436  OE1 GLU B 904      17.970 -17.435 -11.014  1.00  2.220          O  
ATOM  14437  OE2 GLU B 904      18.260 -16.659 -12.966  1.00  2.220          O  
ATOM  14438  H   GLU B 904      21.572 -17.539  -7.828  1.00  1.820          H  
ATOM  14439  HA  GLU B 904      22.565 -16.905 -10.489  1.00  1.930          H  
ATOM  14440 1HB  GLU B 904      20.279 -17.978  -9.962  1.00  2.660          H  
ATOM  14441 2HB  GLU B 904      19.786 -16.456  -9.344  1.00  2.660          H  
ATOM  14442 1HG  GLU B 904      20.022 -15.328 -11.456  1.00  2.660          H  
ATOM  14443 2HG  GLU B 904      20.720 -16.762 -12.202  1.00  2.660          H  
ATOM  14444  N   TRP B 905      21.453 -14.617  -8.465  1.00  1.590          N  
ATOM  14445  CA  TRP B 905      21.318 -13.206  -8.218  1.00  1.780          C  
ATOM  14446  C   TRP B 905      22.718 -12.571  -8.284  1.00  1.810          C  
ATOM  14447  O   TRP B 905      22.943 -11.580  -8.989  1.00  2.260          O  
ATOM  14448  CB  TRP B 905      20.637 -13.042  -6.838  1.00  2.420          C  
ATOM  14449  CG  TRP B 905      19.265 -13.825  -6.741  1.00  2.420          C  
ATOM  14450  CD1 TRP B 905      18.572 -14.359  -7.787  1.00  2.420          C  
ATOM  14451  CD2 TRP B 905      18.490 -14.188  -5.553  1.00  2.420          C  
ATOM  14452  NE1 TRP B 905      17.446 -14.996  -7.350  1.00  2.420          N  
ATOM  14453  CE2 TRP B 905      17.379 -14.915  -5.996  1.00  2.420          C  
ATOM  14454  CE3 TRP B 905      18.653 -13.982  -4.188  1.00  2.420          C  
ATOM  14455  CZ2 TRP B 905      16.437 -15.438  -5.117  1.00  2.420          C  
ATOM  14456  CZ3 TRP B 905      17.719 -14.524  -3.316  1.00  2.420          C  
ATOM  14457  CH2 TRP B 905      16.642 -15.228  -3.767  1.00  2.420          C  
ATOM  14458  H   TRP B 905      21.121 -15.299  -7.772  1.00  1.910          H  
ATOM  14459  HA  TRP B 905      20.697 -12.769  -8.992  1.00  2.140          H  
ATOM  14460 1HB  TRP B 905      21.301 -13.406  -6.070  1.00  2.900          H  
ATOM  14461 2HB  TRP B 905      20.454 -12.015  -6.631  1.00  2.900          H  
ATOM  14462  HD1 TRP B 905      18.868 -14.306  -8.828  1.00  2.900          H  
ATOM  14463  HE1 TRP B 905      16.787 -15.472  -7.947  1.00  2.900          H  
ATOM  14464  HE3 TRP B 905      19.507 -13.431  -3.813  1.00  2.900          H  
ATOM  14465  HZ2 TRP B 905      15.573 -16.006  -5.461  1.00  2.900          H  
ATOM  14466  HZ3 TRP B 905      17.876 -14.382  -2.257  1.00  2.900          H  
ATOM  14467  HH2 TRP B 905      15.936 -15.636  -3.053  1.00  2.900          H  
ATOM  14468  N   LYS B 906      23.685 -13.219  -7.627  1.00  1.790          N  
ATOM  14469  CA  LYS B 906      25.074 -12.793  -7.595  1.00  2.010          C  
ATOM  14470  C   LYS B 906      25.746 -12.842  -8.958  1.00  2.360          C  
ATOM  14471  O   LYS B 906      26.354 -11.854  -9.391  1.00  2.780          O  
ATOM  14472  CB  LYS B 906      25.875 -13.682  -6.643  1.00  2.730          C  
ATOM  14473  CG  LYS B 906      27.370 -13.330  -6.535  1.00  2.730          C  
ATOM  14474  CD  LYS B 906      28.093 -14.265  -5.576  1.00  2.730          C  
ATOM  14475  CE  LYS B 906      29.590 -13.986  -5.543  1.00  2.730          C  
ATOM  14476  NZ  LYS B 906      30.316 -14.920  -4.629  1.00  2.730          N  
ATOM  14477  H   LYS B 906      23.431 -14.040  -7.080  1.00  2.150          H  
ATOM  14478  HA  LYS B 906      25.106 -11.764  -7.238  1.00  2.410          H  
ATOM  14479 1HB  LYS B 906      25.435 -13.626  -5.653  1.00  3.270          H  
ATOM  14480 2HB  LYS B 906      25.793 -14.721  -6.970  1.00  3.270          H  
ATOM  14481 1HG  LYS B 906      27.842 -13.408  -7.516  1.00  3.270          H  
ATOM  14482 2HG  LYS B 906      27.471 -12.304  -6.182  1.00  3.270          H  
ATOM  14483 1HD  LYS B 906      27.698 -14.129  -4.582  1.00  3.270          H  
ATOM  14484 2HD  LYS B 906      27.922 -15.298  -5.881  1.00  3.270          H  
ATOM  14485 1HE  LYS B 906      29.993 -14.093  -6.550  1.00  3.270          H  
ATOM  14486 2HE  LYS B 906      29.754 -12.963  -5.204  1.00  3.270          H  
ATOM  14487 1HZ  LYS B 906      31.303 -14.702  -4.638  1.00  3.270          H  
ATOM  14488 2HZ  LYS B 906      29.960 -14.823  -3.688  1.00  3.270          H  
ATOM  14489 3HZ  LYS B 906      30.182 -15.873  -4.941  1.00  3.270          H  
ATOM  14490  N   ASN B 907      25.657 -13.993  -9.635  1.00  2.920          N  
ATOM  14491  CA  ASN B 907      26.343 -14.144 -10.904  1.00  3.610          C  
ATOM  14492  C   ASN B 907      25.857 -13.167 -11.955  1.00  3.990          C  
ATOM  14493  O   ASN B 907      26.669 -12.593 -12.692  1.00  4.720          O  
ATOM  14494  CB  ASN B 907      26.172 -15.554 -11.436  1.00  4.780          C  
ATOM  14495  CG  ASN B 907      26.977 -16.596 -10.704  1.00  4.780          C  
ATOM  14496  OD1 ASN B 907      27.948 -16.305  -9.992  1.00  4.780          O  
ATOM  14497  ND2 ASN B 907      26.588 -17.836 -10.893  1.00  4.780          N  
ATOM  14498  H   ASN B 907      25.147 -14.786  -9.236  1.00  3.500          H  
ATOM  14499  HA  ASN B 907      27.403 -13.949 -10.744  1.00  4.330          H  
ATOM  14500 1HB  ASN B 907      25.113 -15.826 -11.366  1.00  5.730          H  
ATOM  14501 2HB  ASN B 907      26.441 -15.574 -12.490  1.00  5.730          H  
ATOM  14502 1HD2 ASN B 907      27.073 -18.597 -10.459  1.00  5.730          H  
ATOM  14503 2HD2 ASN B 907      25.801 -18.027 -11.475  1.00  5.730          H  
ATOM  14504  N   LYS B 908      24.557 -12.896 -11.987  1.00  3.870          N  
ATOM  14505  CA  LYS B 908      24.092 -11.996 -13.007  1.00  4.530          C  
ATOM  14506  C   LYS B 908      24.371 -10.549 -12.645  1.00  4.670          C  
ATOM  14507  O   LYS B 908      24.619  -9.744 -13.552  1.00  5.060          O  
ATOM  14508  CB  LYS B 908      22.637 -12.241 -13.309  1.00  6.080          C  
ATOM  14509  CG  LYS B 908      22.330 -13.654 -13.888  1.00  6.080          C  
ATOM  14510  CD  LYS B 908      23.052 -13.938 -15.243  1.00  6.080          C  
ATOM  14511  CE  LYS B 908      22.630 -15.288 -15.831  1.00  6.080          C  
ATOM  14512  NZ  LYS B 908      23.353 -15.606 -17.109  1.00  6.080          N  
ATOM  14513  H   LYS B 908      23.894 -13.369 -11.360  1.00  4.640          H  
ATOM  14514  HA  LYS B 908      24.656 -12.189 -13.913  1.00  5.440          H  
ATOM  14515 1HB  LYS B 908      22.052 -12.103 -12.398  1.00  7.290          H  
ATOM  14516 2HB  LYS B 908      22.333 -11.512 -14.033  1.00  7.290          H  
ATOM  14517 1HG  LYS B 908      22.643 -14.405 -13.159  1.00  7.290          H  
ATOM  14518 2HG  LYS B 908      21.254 -13.752 -14.031  1.00  7.290          H  
ATOM  14519 1HD  LYS B 908      22.835 -13.143 -15.958  1.00  7.290          H  
ATOM  14520 2HD  LYS B 908      24.128 -13.985 -15.090  1.00  7.290          H  
ATOM  14521 1HE  LYS B 908      22.835 -16.072 -15.102  1.00  7.290          H  
ATOM  14522 2HE  LYS B 908      21.558 -15.265 -16.030  1.00  7.290          H  
ATOM  14523 1HZ  LYS B 908      23.040 -16.502 -17.459  1.00  7.290          H  
ATOM  14524 2HZ  LYS B 908      23.163 -14.893 -17.800  1.00  7.290          H  
ATOM  14525 3HZ  LYS B 908      24.347 -15.647 -16.939  1.00  7.290          H  
ATOM  14526  N   ASN B 909      24.363 -10.196 -11.348  1.00  4.720          N  
ATOM  14527  CA  ASN B 909      24.700  -8.826 -11.002  1.00  5.350          C  
ATOM  14528  C   ASN B 909      26.135  -8.563 -11.428  1.00  6.030          C  
ATOM  14529  O   ASN B 909      26.439  -7.503 -11.979  1.00  6.630          O  
ATOM  14530  CB  ASN B 909      24.559  -8.580  -9.517  1.00  7.240          C  
ATOM  14531  CG  ASN B 909      23.161  -8.528  -9.092  1.00  7.240          C  
ATOM  14532  OD1 ASN B 909      22.272  -8.354  -9.920  1.00  7.240          O  
ATOM  14533  ND2 ASN B 909      22.933  -8.660  -7.813  1.00  7.240          N  
ATOM  14534  H   ASN B 909      24.075 -10.849 -10.609  1.00  5.660          H  
ATOM  14535  HA  ASN B 909      24.052  -8.146 -11.554  1.00  6.420          H  
ATOM  14536 1HB  ASN B 909      25.058  -9.384  -8.971  1.00  8.690          H  
ATOM  14537 2HB  ASN B 909      25.049  -7.644  -9.249  1.00  8.690          H  
ATOM  14538 1HD2 ASN B 909      21.998  -8.633  -7.462  1.00  8.690          H  
ATOM  14539 2HD2 ASN B 909      23.694  -8.797  -7.182  1.00  8.690          H  
ATOM  14540  N   LYS B 910      27.020  -9.564 -11.246  1.00  6.280          N  
ATOM  14541  CA  LYS B 910      28.413  -9.411 -11.640  1.00  7.140          C  
ATOM  14542  C   LYS B 910      28.528  -9.030 -13.094  1.00  7.770          C  
ATOM  14543  O   LYS B 910      29.232  -8.079 -13.432  1.00  8.620          O  
ATOM  14544  CB  LYS B 910      29.213 -10.698 -11.421  1.00  9.650          C  
ATOM  14545  CG  LYS B 910      30.701 -10.603 -11.836  1.00  9.650          C  
ATOM  14546  CD  LYS B 910      31.430 -11.919 -11.591  1.00  9.650          C  
ATOM  14547  CE  LYS B 910      32.875 -11.853 -12.077  1.00  9.650          C  
ATOM  14548  NZ  LYS B 910      33.604 -13.137 -11.840  1.00  9.650          N  
ATOM  14549  H   LYS B 910      26.721 -10.420 -10.763  1.00  7.540          H  
ATOM  14550  HA  LYS B 910      28.854  -8.613 -11.045  1.00  8.570          H  
ATOM  14551 1HB  LYS B 910      29.158 -10.986 -10.371  1.00 11.580          H  
ATOM  14552 2HB  LYS B 910      28.767 -11.500 -11.996  1.00 11.580          H  
ATOM  14553 1HG  LYS B 910      30.775 -10.361 -12.900  1.00 11.580          H  
ATOM  14554 2HG  LYS B 910      31.187  -9.809 -11.271  1.00 11.580          H  
ATOM  14555 1HD  LYS B 910      31.417 -12.152 -10.525  1.00 11.580          H  
ATOM  14556 2HD  LYS B 910      30.914 -12.718 -12.127  1.00 11.580          H  
ATOM  14557 1HE  LYS B 910      32.882 -11.635 -13.145  1.00 11.580          H  
ATOM  14558 2HE  LYS B 910      33.392 -11.051 -11.550  1.00 11.580          H  
ATOM  14559 1HZ  LYS B 910      34.554 -13.053 -12.175  1.00 11.580          H  
ATOM  14560 2HZ  LYS B 910      33.614 -13.344 -10.850  1.00 11.580          H  
ATOM  14561 3HZ  LYS B 910      33.140 -13.887 -12.334  1.00 11.580          H  
ATOM  14562  N   TYR B 911      27.848  -9.765 -13.974  1.00  7.600          N  
ATOM  14563  CA  TYR B 911      27.970  -9.442 -15.385  1.00  8.400          C  
ATOM  14564  C   TYR B 911      27.386  -8.088 -15.734  1.00  8.740          C  
ATOM  14565  O   TYR B 911      27.987  -7.324 -16.493  1.00  9.670          O  
ATOM  14566  CB  TYR B 911      27.312 -10.516 -16.242  1.00 11.440          C  
ATOM  14567  CG  TYR B 911      28.112 -11.775 -16.306  1.00 11.440          C  
ATOM  14568  CD1 TYR B 911      27.691 -12.896 -15.628  1.00 11.440          C  
ATOM  14569  CD2 TYR B 911      29.281 -11.804 -17.042  1.00 11.440          C  
ATOM  14570  CE1 TYR B 911      28.438 -14.051 -15.678  1.00 11.440          C  
ATOM  14571  CE2 TYR B 911      30.032 -12.955 -17.095  1.00 11.440          C  
ATOM  14572  CZ  TYR B 911      29.616 -14.077 -16.414  1.00 11.440          C  
ATOM  14573  OH  TYR B 911      30.365 -15.229 -16.464  1.00 11.440          O  
ATOM  14574  H   TYR B 911      27.298 -10.569 -13.645  1.00  9.120          H  
ATOM  14575  HA  TYR B 911      29.023  -9.407 -15.632  1.00 10.080          H  
ATOM  14576 1HB  TYR B 911      26.326 -10.752 -15.831  1.00 13.730          H  
ATOM  14577 2HB  TYR B 911      27.170 -10.142 -17.255  1.00 13.730          H  
ATOM  14578  HD1 TYR B 911      26.771 -12.871 -15.058  1.00 13.730          H  
ATOM  14579  HD2 TYR B 911      29.610 -10.914 -17.579  1.00 13.730          H  
ATOM  14580  HE1 TYR B 911      28.104 -14.938 -15.140  1.00 13.730          H  
ATOM  14581  HE2 TYR B 911      30.955 -12.978 -17.673  1.00 13.730          H  
ATOM  14582  HH  TYR B 911      31.131 -15.088 -17.026  1.00 13.730          H  
ATOM  14583  N   GLN B 912      26.227  -7.750 -15.177  1.00  8.170          N  
ATOM  14584  CA  GLN B 912      25.633  -6.477 -15.553  1.00  8.680          C  
ATOM  14585  C   GLN B 912      26.484  -5.289 -15.116  1.00  9.430          C  
ATOM  14586  O   GLN B 912      26.618  -4.326 -15.871  1.00 10.310          O  
ATOM  14587  CB  GLN B 912      24.209  -6.381 -15.000  1.00 11.950          C  
ATOM  14588  CG  GLN B 912      23.230  -7.332 -15.679  1.00 11.950          C  
ATOM  14589  CD  GLN B 912      22.982  -7.008 -17.122  1.00 11.950          C  
ATOM  14590  OE1 GLN B 912      22.616  -5.877 -17.466  1.00 11.950          O  
ATOM  14591  NE2 GLN B 912      23.176  -7.990 -17.985  1.00 11.950          N  
ATOM  14592  H   GLN B 912      25.745  -8.394 -14.536  1.00  9.800          H  
ATOM  14593  HA  GLN B 912      25.573  -6.443 -16.638  1.00 10.420          H  
ATOM  14594 1HB  GLN B 912      24.219  -6.614 -13.930  1.00 14.340          H  
ATOM  14595 2HB  GLN B 912      23.832  -5.380 -15.115  1.00 14.340          H  
ATOM  14596 1HG  GLN B 912      23.614  -8.349 -15.608  1.00 14.340          H  
ATOM  14597 2HG  GLN B 912      22.298  -7.259 -15.193  1.00 14.340          H  
ATOM  14598 1HE2 GLN B 912      23.027  -7.839 -18.965  1.00 14.340          H  
ATOM  14599 2HE2 GLN B 912      23.478  -8.885 -17.656  1.00 14.340          H  
ATOM  14600  N   LEU B 913      27.112  -5.380 -13.940  1.00  9.240          N  
ATOM  14601  CA  LEU B 913      27.966  -4.306 -13.444  1.00 10.140          C  
ATOM  14602  C   LEU B 913      29.334  -4.296 -14.113  1.00 11.030          C  
ATOM  14603  O   LEU B 913      29.874  -3.239 -14.436  1.00 11.960          O  
ATOM  14604  CB  LEU B 913      28.148  -4.472 -11.935  1.00 13.840          C  
ATOM  14605  CG  LEU B 913      26.899  -4.261 -11.078  1.00 13.840          C  
ATOM  14606  CD1 LEU B 913      27.191  -4.709  -9.656  1.00 13.840          C  
ATOM  14607  CD2 LEU B 913      26.491  -2.765 -11.090  1.00 13.840          C  
ATOM  14608  H   LEU B 913      26.942  -6.200 -13.347  1.00 11.090          H  
ATOM  14609  HA  LEU B 913      27.488  -3.360 -13.669  1.00 12.170          H  
ATOM  14610 1HB  LEU B 913      28.499  -5.492 -11.753  1.00 16.600          H  
ATOM  14611 2HB  LEU B 913      28.916  -3.780 -11.598  1.00 16.600          H  
ATOM  14612  HG  LEU B 913      26.090  -4.870 -11.474  1.00 16.600          H  
ATOM  14613 1HD1 LEU B 913      26.305  -4.576  -9.042  1.00 16.600          H  
ATOM  14614 2HD1 LEU B 913      27.471  -5.765  -9.663  1.00 16.600          H  
ATOM  14615 3HD1 LEU B 913      28.007  -4.119  -9.245  1.00 16.600          H  
ATOM  14616 1HD2 LEU B 913      25.606  -2.619 -10.474  1.00 16.600          H  
ATOM  14617 2HD2 LEU B 913      27.308  -2.163 -10.690  1.00 16.600          H  
ATOM  14618 3HD2 LEU B 913      26.271  -2.442 -12.096  1.00 16.600          H  
ATOM  14619  N   MET B 914      29.911  -5.471 -14.339  1.00 10.900          N  
ATOM  14620  CA  MET B 914      31.215  -5.591 -14.970  1.00 11.890          C  
ATOM  14621  C   MET B 914      31.183  -4.987 -16.366  1.00 12.490          C  
ATOM  14622  O   MET B 914      32.134  -4.316 -16.788  1.00 13.520          O  
ATOM  14623  CB  MET B 914      31.640  -7.054 -14.952  1.00 16.250          C  
ATOM  14624  CG  MET B 914      32.966  -7.390 -15.591  1.00 16.250          C  
ATOM  14625  SD  MET B 914      33.450  -9.122 -15.282  1.00 16.250          S  
ATOM  14626  CE  MET B 914      32.178 -10.075 -16.109  1.00 16.250          C  
ATOM  14627  H   MET B 914      29.457  -6.332 -14.035  1.00 13.080          H  
ATOM  14628  HA  MET B 914      31.934  -5.024 -14.382  1.00 14.270          H  
ATOM  14629 1HB  MET B 914      31.663  -7.408 -13.924  1.00 19.500          H  
ATOM  14630 2HB  MET B 914      30.869  -7.619 -15.469  1.00 19.500          H  
ATOM  14631 1HG  MET B 914      32.899  -7.236 -16.670  1.00 19.500          H  
ATOM  14632 2HG  MET B 914      33.742  -6.732 -15.199  1.00 19.500          H  
ATOM  14633 1HE  MET B 914      32.390 -11.136 -15.994  1.00 19.500          H  
ATOM  14634 2HE  MET B 914      31.222  -9.861 -15.665  1.00 19.500          H  
ATOM  14635 3HE  MET B 914      32.158  -9.821 -17.170  1.00 19.500          H  
ATOM  14636  N   ASN B 915      30.049  -5.153 -17.052  1.00 11.910          N  
ATOM  14637  CA  ASN B 915      29.849  -4.660 -18.402  1.00 12.440          C  
ATOM  14638  C   ASN B 915      29.841  -3.132 -18.492  1.00 13.070          C  
ATOM  14639  O   ASN B 915      29.880  -2.584 -19.595  1.00 13.790          O  
ATOM  14640  CB  ASN B 915      28.570  -5.218 -18.990  1.00 17.200          C  
ATOM  14641  CG  ASN B 915      28.661  -6.691 -19.330  1.00 17.200          C  
ATOM  14642  OD1 ASN B 915      29.749  -7.266 -19.483  1.00 17.200          O  
ATOM  14643  ND2 ASN B 915      27.516  -7.313 -19.460  1.00 17.200          N  
ATOM  14644  H   ASN B 915      29.312  -5.739 -16.644  1.00 14.290          H  
ATOM  14645  HA  ASN B 915      30.680  -5.010 -19.012  1.00 14.930          H  
ATOM  14646 1HB  ASN B 915      27.758  -5.080 -18.269  1.00 20.640          H  
ATOM  14647 2HB  ASN B 915      28.310  -4.663 -19.889  1.00 20.640          H  
ATOM  14648 1HD2 ASN B 915      27.498  -8.284 -19.683  1.00 20.640          H  
ATOM  14649 2HD2 ASN B 915      26.666  -6.807 -19.334  1.00 20.640          H  
ATOM  14650  N   ASN B 916      29.827  -2.420 -17.358  1.00 12.950          N  
ATOM  14651  CA  ASN B 916      29.874  -0.962 -17.383  1.00 13.670          C  
ATOM  14652  C   ASN B 916      31.181  -0.481 -17.999  1.00 14.290          C  
ATOM  14653  O   ASN B 916      31.275   0.648 -18.480  1.00 14.730          O  
ATOM  14654  CB  ASN B 916      29.733  -0.355 -15.996  1.00 18.850          C  
ATOM  14655  CG  ASN B 916      28.333  -0.375 -15.438  1.00 18.850          C  
ATOM  14656  OD1 ASN B 916      27.348  -0.509 -16.171  1.00 18.850          O  
ATOM  14657  ND2 ASN B 916      28.232  -0.206 -14.140  1.00 18.850          N  
ATOM  14658  H   ASN B 916      29.801  -2.890 -16.447  1.00 15.540          H  
ATOM  14659  HA  ASN B 916      29.061  -0.598 -18.012  1.00 16.400          H  
ATOM  14660 1HB  ASN B 916      30.389  -0.890 -15.309  1.00 22.620          H  
ATOM  14661 2HB  ASN B 916      30.078   0.677 -16.025  1.00 22.620          H  
ATOM  14662 1HD2 ASN B 916      27.334  -0.172 -13.705  1.00 22.620          H  
ATOM  14663 2HD2 ASN B 916      29.057  -0.091 -13.585  1.00 22.620          H  
ATOM  14664  N   ASN B 917      32.208  -1.335 -17.970  1.00 14.460          N  
ATOM  14665  CA  ASN B 917      33.517  -0.980 -18.483  1.00 15.180          C  
ATOM  14666  C   ASN B 917      33.763  -1.482 -19.910  1.00 16.070          C  
ATOM  14667  O   ASN B 917      34.910  -1.475 -20.370  1.00 16.760          O  
ATOM  14668  CB  ASN B 917      34.579  -1.513 -17.546  1.00 20.960          C  
ATOM  14669  CG  ASN B 917      34.567  -0.819 -16.210  1.00 20.960          C  
ATOM  14670  OD1 ASN B 917      34.398   0.404 -16.112  1.00 20.960          O  
ATOM  14671  ND2 ASN B 917      34.742  -1.587 -15.165  1.00 20.960          N  
ATOM  14672  H   ASN B 917      32.072  -2.272 -17.572  1.00 17.350          H  
ATOM  14673  HA  ASN B 917      33.589   0.107 -18.512  1.00 18.220          H  
ATOM  14674 1HB  ASN B 917      34.411  -2.581 -17.391  1.00 25.160          H  
ATOM  14675 2HB  ASN B 917      35.563  -1.396 -17.997  1.00 25.160          H  
ATOM  14676 1HD2 ASN B 917      34.740  -1.191 -14.248  1.00 25.160          H  
ATOM  14677 2HD2 ASN B 917      34.871  -2.571 -15.284  1.00 25.160          H  
ATOM  14678  N   SER B 918      32.711  -1.938 -20.598  1.00 16.150          N  
ATOM  14679  CA  SER B 918      32.852  -2.438 -21.961  1.00 17.070          C  
ATOM  14680  C   SER B 918      32.466  -1.384 -23.006  1.00 17.770          C  
ATOM  14681  O   SER B 918      32.585  -0.178 -22.774  1.00 18.540          O  
ATOM  14682  OXT SER B 918      31.924  -1.745 -24.055  1.00 25.610          O  
ATOM  14683  CB  SER B 918      31.990  -3.672 -22.152  1.00 22.490          C  
ATOM  14684  OG  SER B 918      32.048  -4.115 -23.479  1.00 22.490          O  
ATOM  14685  H   SER B 918      31.778  -1.944 -20.174  1.00 19.380          H  
ATOM  14686  HA  SER B 918      33.894  -2.713 -22.122  1.00 20.480          H  
ATOM  14687 1HB  SER B 918      32.331  -4.461 -21.481  1.00 26.990          H  
ATOM  14688 2HB  SER B 918      30.959  -3.440 -21.883  1.00 26.990          H  
ATOM  14689  HG  SER B 918      31.651  -3.389 -24.001  1.00 26.990          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 -5781.89 716.613 3835.65 -345.088 133.498 179.31 2149.54 -2283.8 -5.4913 -36.7084 -1724.33 -155.094 -813.758 -19.8699 -88.0126 -32.9911 0 47.701 85.2044 456.031 656.016 -117.952 163.166 204.532 207.365 939.569 -1630.79
MET:NtermProteinFull_1 -7.04156 0.88963 2.89699 -0.35547 0.11875 0.03636 1.90656 -2.12513 -0.068 -0.23507 -2.39054 1.42291 0 0 0 0 0 0.27021 0.0222 1.17754 0 0 0 0.60916 0 0.4694 -2.39606
THR_2 -5.97294 0.49469 3.03942 -0.10974 0.03932 0.04831 2.13051 -1.935 -0 -0 -1.91894 -0.97614 0 0 0 0 0 -0.04907 0.00282 1.03287 0 0.23333 2.28959 -1.0874 -0.03942 0.72151 -2.05628
MET_3 -7.02088 0.41437 2.55135 -0.42466 0.11003 0.28267 0.92615 -1.85951 -0.04833 -0.16247 0.48924 -0.32617 0 0 0 0 0 -0.07155 0.05908 2.45232 0 0.22255 0 0.60916 -0.22256 0.32546 -1.69375
PHE_4 -6.76327 0.67699 3.58738 -0.67733 0.14082 0.39217 1.07125 -2.52089 -0 -0 0.17873 0.24294 0 0 0 0 0 0.1291 0.00014 0 2.42409 -0.08474 0 1.0402 0.24546 0.34994 0.43297
ASP_5 -3.93437 0.17322 3.64377 -0.10595 0.00146 0.32333 1.41817 -1.80345 -0 -0 -1.48063 -0.41357 0 0 0 0 0 -0.02023 0.01226 0 2.01112 -0.31662 0 -2.3716 0.32294 0.38049 -2.15967
VAL_6 -8.46906 1.40501 2.20976 -0.30171 0.29031 0.06652 2.14868 -2.48997 -0.02694 -0.10199 -1.90356 -0.2989 0 0 0 0 0 0.00058 0.00774 0.19134 0 -0.50044 0 1.9342 0.01005 0.56708 -5.2613
GLY_7 -4.61198 0.62464 4.55468 -0.00051 0 0 2.44256 -2.33065 -0 -0 -2.3355 -0.2644 0 0 0 0 0 -0.06061 0 0 0 -1.52172 0 0.83697 0.46042 1.10756 -1.09854
PRO_8 -6.92925 1.84339 4.96833 -0.06436 0 0.04156 2.91892 -2.15433 -0.01534 -0.16044 -1.4466 0.58991 0 0 0 0 0 0.24985 0.05761 0.15435 0 -0.59877 0 -2.4119 0.57689 1.28039 -1.09981
PHE_9 -8.72924 2.03587 2.46119 -0.74834 0.01391 0.35327 2.20581 -2.41128 -0.00726 -0.02939 -1.0037 0.05832 0 0 -0.18628 0 0 -0.16039 0.02911 0 2.64625 0.41617 0 1.0402 0.62577 1.5727 0.18268
SER_10 -7.09912 1.98049 6.07486 -0.03903 0.00047 0.05366 3.60144 -3.24557 -0 -0 -4.34734 -0.34078 0 0 0 0 0 0.18231 0.00046 0.13746 0 -0.41479 1.73491 -0.77834 0.60036 1.29304 -0.60553
TYR_11 -6.49994 0.86258 4.14924 -0.92857 0.09097 0.33572 2.69095 -2.54495 -0 -0 -1.84592 -0.45805 0 0 0 0 0 -0.03123 0.02226 0 2.18056 0.31341 1e-05 1.2797 0.13758 0.57638 0.3307
LEU_12 -7.33125 1.25349 4.128 -0.48478 0.24828 0.10168 3.04844 -2.68256 -0 -0 -2.04959 0.3431 0 0 0 0 0 1.65091 0.07459 0.33524 0 -0.31282 0 0.18072 -0.22492 15.7681 14.0466
VAL_13 -9.5072 2.45637 3.64138 -0.38386 0.42437 0.09697 3.31514 -3.11977 -0 -0 -3.36664 0.03919 0 0 0 0 0 -0.05036 0.11496 1.01048 0 -0.12188 0 1.9342 -0.1203 17.2851 13.6481
LEU_14 -9.03514 1.32431 4.52585 -0.88991 0.63878 0.36488 3.18154 -3.17511 -0.00399 -0.01917 -2.82988 0.04305 0 0 0 0 0 0.02569 0.10347 1.62534 0 -0.17447 0 0.18072 0.14904 2.3073 -1.65769
GLY_15 -3.43591 0.15583 4.54023 -4e-05 0 0 2.30399 -2.25737 -0 -0 -2.35768 -0.41564 0 0 0 0 0 -0.09517 0 0 0 0.29064 0 0.83697 0.66351 0.63393 0.86328
LEU_16 -5.50485 0.29402 3.89003 -0.69433 0.17703 0.27987 2.28123 -2.41684 -0 -0 -2.224 0.10668 0 0 0 0 0 0.05344 0.13485 0.75787 0 -0.17048 0 0.18072 0.67536 0.29091 -1.8885
THR_17 -7.38393 0.51852 5.72899 -0.20736 0.17458 0.07669 3.22287 -3.16307 -0 -0 -3.58947 -0.12404 0 0 0 0 0 -0.03626 0.14898 0.13209 0 -0.00797 2.24699 -1.0874 0.15705 0.42674 -2.76598
SER_18 -6.84569 0.80992 5.85007 -0.03239 0.00057 0.02216 3.40747 -3.21131 -0 -0 -3.48197 0.03533 0 0 0 0 0 0.15186 0.01993 0.50908 0 0.32502 1.77649 -0.77834 0.13962 0.44257 -0.85961
PHE_19 -5.01893 0.28095 4.43635 -1.02989 0.12348 0.40884 2.29818 -2.5204 -0.00399 -0.01917 -2.3174 0.01324 0 0 0 0 0 0.01914 0.10213 0 1.74948 -0.44289 0 1.0402 0.15294 0.44595 -0.28177
ALA_20 -5.14033 0.45329 3.59089 -0.02174 0 0 2.6287 -2.59113 -0 -0 -2.02768 -0.36208 0 0 0 0 0 -0.04411 0 0 0 -0.28533 0 1.8394 -0.1942 0.59367 -1.56064
ILE_21 -9.46963 1.71802 4.10669 -0.70123 0.62443 0.2565 3.54474 -3.20396 -0.00914 -0.0936 -2.59909 0.23198 0 0 0 0 0 -0.03723 0.28448 1.08512 0 -0.2099 0 0.73287 -0.25492 1.13149 -2.86239
LEU_22 -7.49773 0.74238 4.35906 -0.47551 0.2478 0.11723 2.99838 -2.93803 -0 -0 -2.61471 0.17215 0 0 0 0 0 0.26244 0.16538 0.28304 0 -0.28526 0 0.18072 -0.20208 0.93376 -3.551
GLY_23 -4.75132 0.74545 4.42402 -5e-05 0 0 2.59243 -2.52957 -0 -0 -2.30575 -0.42113 0 0 0 0 0 -0.00674 0 0 0 0.43892 0 0.83697 0.2472 0.34779 -0.38177
VAL_24 -8.25538 0.95301 3.4259 -0.31038 0.2231 0.07099 2.86415 -2.95725 -0 -0 -2.29309 -0.12941 0 0 0 0 0 -0.02335 0.00026 0.14291 0 -0.1926 0 1.9342 0.33069 0.36259 -3.85366
VAL_25 -10.0033 1.87611 3.72201 -0.30841 0.22441 0.06489 3.15155 -3.27435 -0 -0 -2.29339 0.04731 0 0 0 0 0 0.03638 0.01943 0.04164 0 -0.27707 0 1.9342 -0.11639 0.69348 -4.46146
LEU_26 -7.12935 0.52858 4.96834 -0.6101 0.23942 0.19805 2.67684 -2.97334 -0 -0 -2.247 -0.09525 0 0 -0.69384 0 0 0.04963 0.17084 1.25604 0 -0.19878 0 0.18072 -0.01739 0.77543 -2.92118
SER_27 -5.3142 0.78345 5.33224 -0.02204 0 0.02091 2.43727 -2.66857 -0.0359 -0.23704 -1.61871 -0.39215 0 0 0 0 0 0.03129 0.06579 0.54921 0 0.34076 0.60373 -0.77834 0.09525 0.52513 -0.28193
PHE_28 -8.53586 1.02792 3.2939 -0.56181 0.01765 0.18397 2.91143 -2.68502 -0.00084 -0.00481 -3.35297 -0.10784 0 0 0 0 0 -0.0144 0.67818 0 2.56044 0.11991 0 1.0402 -0.02487 0.67786 -2.77694
SER_29 -6.02181 0.38379 6.00438 -0.04209 0.00043 0.06117 2.55079 -2.80275 -0 -0 -2.06474 -0.54995 0 0 -0.69384 0 0 -0.14014 0.51967 0.14386 0 -0.352 1.94413 -0.77834 -0.23639 0.71285 -1.36098
ARG_30 -7.13371 0.57824 7.87781 -0.69522 0.31982 0.39799 3.1193 -3.31856 -0.02909 -0.1802 -2.46497 0.31776 0 0 0 -0.83084 0 -0.03418 0.20418 2.49504 0 -0.14654 0 -1.2888 -0.18059 0.64203 -0.35057
LEU_31 -7.90224 1.95976 3.18161 -0.54873 0.34185 0.15033 2.78561 -2.38259 -0.0251 -0.10379 -2.22781 0.14724 0 0 0 0 0 0.12688 0.19445 0.19286 0 -0.19963 0 0.18072 -0.20553 1.10344 -3.23066
SER_32 -5.31639 0.54683 4.90486 -0.0311 3e-05 0.05437 1.65606 -2.46198 -0.00521 -0.06137 -0.67905 -0.95705 0 0 0 0 0 0.16313 0.18324 0.15279 0 -0.32707 0.65373 -0.77834 -0.41489 0.97389 -1.74353
VAL_33 -4.94399 0.87574 3.76895 -0.28048 0.15295 0.05478 1.38357 -2.21657 -0 -0 -0.33807 -0.10904 0 0 0 0 0 -0.00647 0 0.0886 0 -0.47429 0 1.9342 -0.15025 0.49796 0.2376
LEU_34 -6.57688 1.00925 1.42735 -0.63941 0.6303 0.29124 1.42447 -1.54545 -0 -0 0.50752 -0.2145 0 0 0 0 0 0.03022 0.08915 0.98484 0 -0.1404 0 0.18072 0.2892 0.92714 -1.32523
CYS_35 -6.82802 1.04083 4.1193 -0.09694 0.01146 0.05865 2.77492 -2.44889 -0.01236 -0.12438 -3.88302 0.23638 0 0 0 0 0 -0.04548 0.04718 0.86063 0 0.00393 0 3.6196 0.29838 0.86401 0.49617
GLY_36 -3.49671 0.30761 3.47059 -4e-05 0 0 1.76942 -1.92354 -0.00919 -0.04149 -1.54482 -0.42531 0 0 -0.92034 0 0 -0.14951 0 0 0 0.39192 0 0.83697 0.25594 0.32227 -1.15623
ASN_37 -1.59624 0.34699 1.84264 -0.19415 0.0292 0.3146 0.3017 -0.95016 -0.0106 -0.10619 -0.13835 -0.54832 0 0 0 0 0 -0.05466 0.00885 0 2.10055 -0.46813 0 -0.93687 -0.05456 0.28007 0.16637
SER_38 -2.45597 0.11359 2.49792 -0.02823 0.00425 0.0491 1.28592 -1.31496 -0.01078 -0.10711 -0.77059 -0.5125 0 0 0 0 0 0.12381 0.00357 0.23407 0 -0.29012 0.63107 -0.77834 0.50722 0.57044 -0.24763
ALA_39 -4.41838 0.44558 1.70094 -0.02376 0 0 1.55485 -1.52523 -0.01218 -0.12346 -0.33827 -0.21381 0 0 0 0 0 -0.01451 0 0 0 0.00176 0 1.8394 0.54321 0.65794 0.07408
TYR_40 -5.51948 0.6295 2.23483 -0.60119 0.08697 0.32969 1.07792 -1.5939 -0.01559 -0.08261 1.12848 -0.18168 0 0 0 0 0 0.44168 0.04864 0 2.44531 -0.32766 0.00035 1.2797 0.21107 0.53974 2.1318
GLY_41 -4.27411 0.40887 3.01446 -5e-05 0 0 1.6748 -1.82572 -0 -0 -0.65166 -0.34746 0 0 0 0 0 -0.08556 0 0 0 0.21488 0 0.83697 0.36002 1.09739 0.42282
GLY_42 -3.69443 0.4619 3.06804 -0.00017 0 0 1.07621 -1.83128 -0.01333 -0.07232 0.19959 -0.34207 0 0 0 0 0 -0.31833 0 0 0 -1.31847 0 0.83697 0.42435 0.88776 -0.63558
SER_43 -3.86403 0.3841 3.55381 -0.02789 0.00446 0.02666 1.42966 -1.70107 -0.00608 -0.03922 -1.11639 -0.02493 0 0 0 -0.69021 0 -0.00505 0.01972 0.79771 0 -0.2807 1.00097 -0.77834 0.05885 0.30786 -0.9501
TYR_44 -9.92109 1.36457 2.46344 -0.85285 0.04471 0.16808 2.20392 -2.6766 -0.02178 -0.24238 -1.84305 -0.26293 0 0 0 0 0 0.11171 0.24833 0 2.0339 -0.0308 0.04297 1.2797 0.55243 0.58421 -4.75352
LEU_45 -6.77444 0.94095 2.33359 -0.46242 0.21685 0.0838 1.83507 -2.08327 -0 -0 2.19182 0.2734 0 0 0 0 0 0.09093 0.02371 0.52224 0 -0.22062 0 0.18072 0.65547 1.24014 1.04793
ILE_46 -6.83084 1.25949 0.88135 -0.6459 0.67532 0.24645 1.3045 -1.37016 -0.00895 -0.08367 -0.59293 -0.29463 0 0 0 0 0 0.42352 0.0853 0.25653 0 0.39049 0 0.73287 0.66727 1.21297 -1.69102
ALA_47 -4.54125 0.92008 1.57219 -0.02232 0 0 1.95464 -1.6996 -0 -0 -1.08916 -0.33837 0 0 0 0 0 -0.0647 0 0 0 -0.39425 0 1.8394 0.74352 0.92366 -0.19617
LYS_48 -7.13892 0.83166 6.62847 -0.72643 0.41473 0.56601 2.42618 -2.98242 -0.02119 -0.07921 -2.73751 -0.43339 0 0 0 0 0 -0.05032 0.83106 3.15493 0 0.23123 0 -1.5107 0.0612 1.23023 0.6956
LYS_49 -4.39777 0.53797 3.59463 -0.67545 0.18665 0.48099 1.89595 -1.70934 -0 -0 -0.65871 -0.11891 0 0 0 0 0 -0.09169 0.10951 2.98467 0 -0.08358 0 -1.5107 -0.02761 0.82465 1.34127
ALA_50 -4.17239 0.75542 1.94064 -0.0286 0.00614 0 0.62981 -1.64105 -0.00895 -0.08367 -0.45169 -0.42201 0 0 0 0 0 -0.06817 0 0 0 0.00106 0 1.8394 -0.58164 0.39072 -1.89497
VAL_51 -6.28986 0.82614 4.20651 -0.28826 0.17959 0.06535 3.02628 -2.57889 -0 -0 -2.55174 -0.48892 0 0 0 0 0 0.04546 0.11989 0.38179 0 -0.39536 0 1.9342 -0.19938 0.59761 -1.40957
GLY_52 -4.01839 0.41742 4.75786 -5e-05 0 0 2.54936 -2.36006 -0 -0 -2.77123 -0.42689 0 0 -0.43691 0 0 -0.08965 0 0 0 0.30355 0 0.83697 0.31094 0.58306 -0.34402
THR_53 -3.58504 0.59623 2.83542 -0.18684 0.09668 0.10032 1.05313 -1.70489 -0.00855 -0.14909 0.13052 -0.2278 0 0 0 0 0 -0.05211 0.00368 1.62338 0 0.11688 2.29879 -1.0874 0.14178 0.41364 2.40872
ASN_54 -5.75036 0.71363 5.52783 -0.28404 0.00617 0.52611 2.84179 -2.72557 -0 -0 -2.97676 -0.07498 0 0 -1.03353 0 0 -0.0222 0.03163 0 2.81046 0.27939 0 -0.93687 0.39429 0.48073 -0.19229
SER_55 -3.83084 0.31316 4.62751 -0.03347 0.0008 0.06289 1.97882 -2.18456 -0 -0 -1.10873 -0.96727 0 0 -0.68999 0 0 -0.03319 0.00394 0.19023 0 -0.14652 0.63247 -0.77834 0.62464 0.57754 -0.76092
LYS_56 -3.1194 0.10788 3.83721 -0.6189 0.13883 0.54014 2.19361 -1.66672 -0 -0 -3.10949 0.27425 0 0 -1.52765 0 0 -0.0419 0.15118 2.07983 0 -0.0363 0 -1.5107 -0.03809 0.48754 -1.85869
THR_57 -3.97626 0.44593 4.13618 -0.19582 0.10135 0.06899 1.63523 -1.94911 -0 -0 -1.40857 -0.88962 0 0 -0.68999 0 0 -0.02254 0.08382 1.04254 0 -0.80264 2.30047 -1.0874 -0.20639 0.46171 -0.95211
LYS_58 -6.23039 0.62984 4.94205 -0.65605 0.21453 0.67262 1.71916 -1.98974 -0.05185 -0.24619 -2.34278 0.36517 0 0 0 0 0 0.2588 0.0639 1.56549 0 -0.20549 0 -1.5107 0.02206 0.59631 -2.18326
ARG_59 -8.05221 0.88947 7.33219 -0.55959 0.13504 0.36497 2.84691 -3.24048 -0 -0 -2.3051 0.17367 0 0 -1.09073 -0.10247 0 0.0723 0.32572 1.78268 0 0.13929 0 -1.2888 0.36329 0.91831 -1.29553
PHE_60 -7.82185 0.99761 2.596 -0.55763 0.01704 0.2354 2.37271 -2.19419 -0 -0 -2.17006 0.09146 0 0 0 0 0 -0.02106 0.04731 0 2.78074 -0.19275 0 1.0402 0.50295 1.00249 -1.27363
PHE_61 -6.6102 0.45761 0.88543 -0.61497 0.03875 0.28273 0.96801 -1.46916 -0.0012 -0.01652 -0.68563 -0.04254 0 0 0 0 0 -0.04962 0.0056 0 2.25523 0.04005 0 1.0402 0.08479 0.53387 -2.89756
VAL_62 -7.4114 1.1062 2.74436 -0.35508 0.15097 0.08319 1.57027 -2.31739 -0 -0 -0.98103 0.01731 0 0 0 0 0 0.16881 0.20873 0.9911 0 -0.19708 0 1.9342 -0.08702 0.67844 -1.69544
PHE_63 -10.2425 1.42721 3.38417 -0.65845 0.03394 0.27855 2.96388 -2.90445 -0 -0 -1.93365 -0.10471 0 0 0 0 0 0.49277 0.68023 0 2.48207 -0.00244 0 1.0402 -0.09767 1.17215 -1.98872
LEU_64 -5.92923 0.33443 4.33598 -0.61685 0.39521 0.23347 2.60626 -2.61249 -0 -0 -1.87113 -0.20639 0 0 0 0 0 0.0898 0.06164 1.15277 0 -0.18976 0 0.18072 -0.02821 1.04067 -1.02313
SER_65 -6.33479 0.65468 6.34577 -0.02522 0 0.0579 3.6134 -3.28561 -0.00608 -0.03919 -2.27978 -0.65472 0 0 0 -0.70458 0 0.04179 0.01685 0.62239 0 0.35232 0.66117 -0.77834 0.2043 0.57379 -0.96397
GLY_66 -5.31525 0.74863 4.57508 -5e-05 0 0 2.59639 -2.66821 -0 -0 -1.88721 -0.43124 0 0 0 0 0 -0.08243 0 0 0 0.37546 0 0.83697 0.67366 0.29896 -0.27923
TRP_67 -10.3127 1.34893 5.63818 -1.48918 0.33988 0.8241 2.98285 -3.66689 -0.00365 -0.02331 -2.89017 -0.40435 0 0 0 0 0 0.02393 0.44554 0 2.2375 -0.12634 0 1.6906 0.44106 1.04544 -1.89857
ASN_68 -7.92178 0.56189 6.63323 -0.1673 0.01366 0.25151 3.77571 -3.61225 -0.00051 -0.01119 -4.2136 -0.38487 0 0 0 -0.6882 0 0.06832 0.13226 0 1.5409 0.29456 0 -0.93687 0.01888 1.28022 -3.36541
VAL_69 -7.56959 1.14593 6.13145 -0.30335 0.21555 0.06392 2.8207 -3.43092 -0.01779 -0.10555 -2.84176 0.01281 0 0 0 0 0 -0.04083 3e-05 0.03447 0 -0.33407 0 1.9342 0.09447 0.60727 -1.58305
SER_70 -5.61782 0.21912 5.35272 -0.02316 0 0.02121 2.82715 -2.71149 -0 -0 -1.85286 -0.39386 0 0 0 0 0 0.01051 0.00257 0.50701 0 0.29603 0.60801 -0.77834 -0.03748 0.35096 -1.21974
LEU_71 -8.28293 0.78561 4.48627 -0.67483 0.16021 0.25317 2.70943 -3.04228 -0 -0 -2.39468 0.0866 0 0 0 0 0 0.05605 0.1139 0.87419 0 -0.23566 0 0.18072 -0.10637 0.36587 -4.66473
THR_72 -7.16504 0.41077 6.29487 -0.20185 0.1246 0.07458 3.67628 -3.44527 -0.00365 -0.02331 -3.73569 -0.11413 0 0 0 0 0 0.03083 0.03902 0.08819 0 0.03875 2.2913 -1.0874 -0.04679 0.49511 -2.25883
GLY_73 -3.78438 0.23053 4.57324 -5e-05 0 0 2.20227 -2.3549 -0 -0 -2.46748 -0.41377 0 0 0 0 0 -0.09919 0 0 0 0.18307 0 0.83697 0.62352 0.32511 -0.14505
SER_74 -5.94824 0.30852 5.95731 -0.02354 0 0.02164 3.08477 -3.009 -0.01645 -0.20416 -1.62356 -0.40128 0 0 0 0 0 0.01014 0.0088 0.51296 0 0.30783 0.6 -0.77834 0.59722 0.24122 -0.35415
PHE_75 -12.0427 1.82541 3.27049 -0.53563 0.02544 0.20639 3.60336 -3.27914 -0 -0 -2.43658 -0.07572 0 0 0 0 0 -0.00697 0.01291 0 2.98144 -0.11744 0 1.0402 -0.07266 0.5762 -5.02495
ASN_76 -7.38073 0.7721 5.56832 -0.18678 0.05608 0.28188 2.90644 -3.21415 -0 -0 -2.2923 -0.3318 0 0 0 0 0 0.04857 0.00942 0 1.42531 0.25524 0 -0.93687 -0.08237 0.60707 -2.49456
GLY_77 -4.36493 0.9323 4.08992 -5e-05 0 0 1.81605 -2.16717 -0 -0 -2.25313 -0.43633 0 0 0 0 0 0.07188 0 0 0 0.49315 0 0.83697 0.18982 0.40527 -0.38624
VAL_78 -9.44286 2.18574 3.83148 -0.33285 0.32067 0.07651 2.96881 -3.10605 -0 -0 -1.87673 -0.25505 0 0 0 0 0 -0.05823 0.01611 0.35428 0 -0.27193 0 1.9342 0.14374 0.7043 -2.80786
VAL_79 -8.04729 0.91474 3.44479 -0.30549 0.25699 0.06991 2.98988 -2.7378 -0.00023 -0.00214 -2.36513 0.0018 0 0 0 0 0 0.08471 0.00412 0.09722 0 -0.13674 0 1.9342 0.04471 0.98831 -2.76343
ILE_80 -9.68259 1.7881 4.8662 -0.53358 0.46166 0.11882 2.51673 -3.11956 -0.00104 -0.00769 -1.89653 -0.15354 0 0 0 0 0 0.17282 0.04951 0.45176 0 -0.46384 0 0.73287 5.89003 2.71091 3.90105
PRO_81 -7.99359 1.74927 4.8258 -0.07074 0 0.04507 2.15096 -2.15395 -0 -0 -1.62932 0.68264 0 0 0 0 0 -0.01373 0.09837 0.11114 0 0.18838 0 -2.4119 6.08891 2.56159 4.22892
ALA_82 -5.9176 0.73705 3.10268 -0.0199 0 0 2.47798 -2.48042 -0 -0 -2.12898 -0.32932 0 0 0 0 0 0.05016 0 0 0 -0.02297 0 1.8394 0.30975 0.52629 -1.85588
VAL_83 -6.69527 0.49135 4.53808 -0.3214 0.27733 0.07485 2.9585 -2.78907 -0 -0 -2.30605 -0.23036 0 0 0 0 0 -0.04895 0.02149 0.09065 0 -0.2741 0 1.9342 -0.06797 0.34758 -1.99916
LEU_84 -10.1071 0.93807 4.02656 -0.48622 0.18374 0.10964 3.12339 -3.22752 -0.00023 -0.00214 -2.90963 0.22474 0 0 0 0 0 0.01992 0.03073 0.51437 0 -0.23357 0 0.18072 -0.17106 0.39837 -7.38723
ILE_85 -8.30861 0.88017 4.40867 -0.68105 0.64642 0.15797 2.66449 -3.08461 -0.00104 -0.00769 -1.58717 0.3708 0 0 0 0 0 -0.02573 0.09839 0.56266 0 -0.4088 0 0.73287 -0.1188 0.5888 -3.11227
PHE_86 -8.95677 0.80611 4.29981 -0.87023 0.04839 0.25402 2.21313 -2.82664 -0 -0 -0.62722 -0.06514 0 0 0 0 0 0.01149 0.00162 0 1.91737 -0.51061 0 1.0402 0.0354 0.66027 -2.56879
SER_87 -6.38407 0.57075 5.35928 -0.02194 0 0.02055 2.85975 -2.88316 -0 -0 -2.15708 -0.26151 0 0 0 0 0 -0.02569 0.00405 0.49041 0 0.32513 0.64776 -0.77834 0.17982 0.5432 -1.51108
PHE_88 -9.88137 1.51509 3.2224 -0.51537 0.05335 0.14808 2.91468 -3.036 -0.01232 -0.03986 -1.90783 -0.13276 0 0 0 0 0 -0.03214 0.77161 0 3.29986 -0.24775 0 1.0402 0.13757 0.73751 -1.96508
ALA_89 -4.18116 0.54203 2.95099 -0.02521 0.00052 0 1.43462 -1.9961 -0.03081 -0.14066 -1.15403 -0.39984 0 0 0 0 0 -0.13578 0 0 0 -0.27848 0 1.8394 -0.22616 0.84773 -0.95293
ASP_90 -3.79221 0.28266 4.15677 -0.11568 0.0267 0.36556 1.53078 -1.8442 -0.03558 -0.15547 -1.65552 -0.10978 0 0 0 0 0 -0.03971 0.01891 0 2.4129 -0.2819 0 -2.3716 -0.50574 0.50922 -1.60388
ILE_91 -9.27771 1.57409 4.56436 -0.47644 0.38566 0.10789 3.39415 -3.25413 -0 -0 -2.96526 -0.07432 0 0 0 0 0 0.07791 0.15687 0.49642 0 -0.75521 0 0.73287 -0.28826 1.30557 -4.29552
PRO_92 -3.66556 0.74097 1.52982 -0.06695 0 0.04209 0.64359 -0.83901 -0.01304 -0.06702 0.39507 0.58392 0 0 0 0 0 0.00511 0.11774 0.17168 0 -0.93824 0 -2.4119 0.41987 1.44955 -1.90231
VAL_93 -3.99463 0.80914 0.45899 -0.35242 0.19232 0.08291 0.87069 -1.05279 -0 -0 0.31207 -0.00186 0 0 0 0 0 -0.06757 0.03752 0.77554 0 0.18957 0 1.9342 0.51196 0.61301 1.31866
VAL_94 -5.91246 0.98984 2.92367 -0.31767 0.52695 0.077 1.99268 -2.16397 -0.01751 -0.07547 -2.18373 -0.98375 0 0 0 0 0 -0.05107 0.1031 1.48094 0 -0.13733 0 1.9342 0.25762 0.66208 -0.89488
LYS_95 -5.26419 0.63634 4.79432 -0.35241 0.03669 0.15422 1.64749 -2.25133 -0.04862 -0.22249 -0.68886 0.1596 0 0 0 0 0 -0.08081 0.07372 1.63993 0 0.00558 0 -1.5107 -0.07685 0.55404 -0.79433
ALA_96 -1.25924 0.22729 1.42251 -0.02608 0.01005 0 0.49169 -0.71413 -0.03081 -0.14066 -0.27821 -0.55585 0 0 0 0 0 0.30658 0 0 0 0.77021 0 1.8394 0.17574 0.40972 2.64821
ASN_97 -2.99846 0.40394 3.57958 -0.15763 0.00742 0.20574 2.10032 -1.71977 -0.00519 -0.03561 -1.87577 -0.58167 0 0 -1.03974 0 0 -0.03317 0.00085 0 2.31509 -0.28049 0 -0.93687 0.39135 0.50241 -0.15766
ASN_98 -2.88219 0.19504 3.09816 -0.26631 0.05253 0.42472 1.80982 -1.46174 -0 -0 -1.04822 -0.69339 0 0 -1.88647 0 0 -0.06226 0.01898 0 2.20665 -0.26808 0 -0.93687 0.15157 0.39088 -1.1572
ASN_99 -3.61297 0.11281 2.19178 -0.39701 0.11225 0.78446 0.92042 -1.42593 -0.00026 -0.00068 0.06961 -1.90483 0 0 0 0 0 -0.0601 0.04973 0 2.47038 -0.65573 0 -0.93687 -0.05315 0.26274 -2.07335
ILE_100 -5.77858 0.39177 3.83552 -0.6024 0.40454 0.11158 2.72461 -2.41552 -0.00011 -0.00117 -1.90349 0.41474 0 0 -0.84674 0 0 0.08984 0.03993 0.90942 0 -0.58934 0 0.73287 -0.48894 0.64735 -2.3241
ILE_101 -7.92882 1.28707 1.82662 -0.55739 0.24157 0.15564 2.09523 -2.06511 -0.00026 -0.00068 -0.88651 0.18308 0 0 0 0 0 -0.12771 0.0652 1.1668 0 0.28746 0 0.73287 -0.01802 0.88712 -2.65583
ILE_102 -4.00505 0.56368 3.08983 -0.50868 0.3812 0.1049 1.641 -1.7849 -0 -0 -0.42261 -0.05922 0 0 0 0 0 -0.05825 0.01219 0.5382 0 -0.43499 0 0.73287 0.22299 0.66898 0.68214
GLY_103 -3.24529 0.13545 3.76638 -5e-05 0 0 1.93947 -1.93375 -0 -0 -1.71464 -0.40351 0 0 0 0 0 0.01097 0 0 0 0.67772 0 0.83697 0.33653 0.30364 0.7099
LEU_104 -8.478 1.05534 3.80366 -0.45714 0.15357 0.10035 2.60806 -2.95395 -0 -0 -1.79287 0.21327 0 0 0 0 0 0.14952 0.08412 0.42525 0 -0.25916 0 0.18072 0.20377 0.35867 -4.60482
LEU_105 -7.29243 1.10589 4.21858 -0.48396 0.1897 0.11005 2.6134 -2.7895 -0.00011 -0.00117 -2.48153 0.22321 0 0 0 0 0 0.02567 0.24586 0.47762 0 -0.2485 0 0.18072 -0.22049 0.5255 -3.6015
VAL_106 -5.46985 0.5014 4.77105 -0.31854 0.21544 0.07346 2.70815 -2.67604 -0 -0 -2.15368 -0.20466 0 0 0 0 0 0.0902 0.02496 0.10855 0 -0.20303 0 1.9342 -0.17352 0.43547 -0.33644
GLY_107 -4.53375 0.42746 4.75716 -5e-05 0 0 2.41464 -2.54885 -0.01101 -0.07774 -2.45399 -0.43183 0 0 0 0 0 -0.10317 0 0 0 0.19392 0 0.83697 0.52246 0.31577 -0.692
GLY_108 -4.88459 0.43597 4.84769 -4e-05 0 0 2.13165 -2.56773 -0.01432 -0.12763 -2.24157 -0.41038 0 0 0 0 0 -0.12954 0 0 0 0.20729 0 0.83697 1.23397 0.1441 -0.53817
PHE_109 -7.95887 1.12704 3.99775 -0.53206 0.01333 0.22941 2.60438 -2.66545 -0 -0 -2.72975 -0.04382 0 0 0 0 0 0.00874 0.00094 0 2.88745 -0.11004 0 1.0402 0.54108 0.26819 -1.32147
LEU_110 -5.21004 0.40482 5.16518 -0.48272 0.19701 0.11462 2.74725 -2.63568 -0 -0 -2.59692 0.23927 0 0 0 0 0 -0.03087 0.00551 0.38091 0 -0.27267 0 0.18072 -0.22654 0.38168 -1.63847
LEU_111 -6.88369 0.42551 4.74902 -0.45539 0.12262 0.09797 2.55182 -2.80583 -0 -0 -2.18706 0.19741 0 0 0 0 0 0.02401 0.14792 0.40819 0 -0.25394 0 0.18072 -0.2706 0.36036 -3.59097
PHE_112 -9.4791 1.5408 5.81361 -1.04601 0.11043 0.34631 3.15263 -3.34908 -0.01101 -0.07774 -2.57801 0.03693 0 0 0 0 0 0.03129 0.11161 0 1.92386 -0.28646 0 1.0402 -0.14551 0.68034 -2.18492
GLY_113 -3.81035 0.1607 4.6622 -4e-05 0 0 2.23094 -2.31357 -0 -0 -2.23172 -0.40883 0 0 0 0 0 0.00414 0 0 0 0.48447 0 0.83697 0.17676 0.60683 0.39851
LEU_114 -4.77147 0.37166 5.16587 -0.46976 0.19931 0.1083 2.65125 -2.53393 -0 -0 -2.36389 0.21067 0 0 0 0 0 0.09052 0.07398 0.39112 0 -0.26668 0 0.18072 0.0471 0.28391 -0.63134
LEU_115 -8.3506 1.22724 5.35882 -0.68324 0.40023 0.30817 3.17206 -3.23496 -0 -0 -1.9307 -0.13665 0 0 0 0 0 -0.00903 0.16073 1.64432 0 -0.23879 0 0.18072 -0.23588 0.61505 -1.75249
THR_116 -7.40969 0.85174 6.17428 -0.20612 0.167 0.07479 3.22926 -3.39242 -0 -0 -2.36252 -0.09885 0 0 0 0 0 0.05635 0.00959 0.06824 0 0.03015 2.30929 -1.0874 -0.02469 0.59231 -1.01869
PHE_117 -6.37613 0.53703 4.90229 -0.96554 0.06466 0.34968 2.60776 -2.72607 -0 -0 -1.59342 -0.01143 0 0 0 0 0 0.02147 0.01335 0 1.83076 -0.44331 0 1.0402 0.11821 0.28479 -0.34568
ILE_118 -6.77783 0.75137 4.59601 -0.50094 0.40789 0.09937 2.59156 -2.80901 -0 -0 -1.76407 0.1057 0 0 0 0 0 -0.00947 0.00937 0.57995 0 -0.35674 0 0.73287 0.09071 0.33537 -1.91789
SER_119 -5.75076 0.56381 4.3998 -0.02541 0.00071 0.02438 2.40219 -2.42104 -0 -0 -1.39571 -0.31202 0 0 0 -0.49365 0 0.0737 0.00615 1.22582 0 -0.1595 0.60967 -0.77834 -0.31333 0.45132 -1.89222
LEU_120 -8.17754 0.97924 3.81765 -0.51517 0.18639 0.16321 2.29151 -2.78473 -0 -0 -1.36388 0.07511 0 0 0 0 0 0.06517 0.04115 0.2128 0 -0.08742 0 0.18072 -0.61199 0.70631 -4.82146
PHE_121 -4.07713 0.36913 2.34582 -0.87818 0.30487 0.49789 1.43501 -1.46965 -0 -0 -1.08346 -0.21203 0 0 0 0 0 0.01799 0.13195 0 3.29628 -0.03935 0 1.0402 0.58317 1.4335 3.69599
GLY_122 -2.51496 0.49739 1.84865 -0.00032 0 0 0.5269 -1.00816 -0 -0 1.03843 -0.18256 0 0 0 0 0 0.49825 0 0 0 -1.4612 0 0.83697 2.72438 1.45272 4.25651
LEU_123 -4.58532 0.93453 0.94475 -0.84955 0.6627 0.29998 0.49397 -1.16285 -0 -0 1.11949 0.21304 0 0 0 0 0 0.06872 0.30958 1.52308 0 0.00574 0 0.18072 2.29493 0.8781 3.33162
LYS_124 -2.81632 0.12265 2.94347 -0.28104 0.02493 0.12906 0.98823 -1.42709 -0 -0 0.05702 -0.14979 0 0 0 0 0 0.05926 0.01765 1.36657 0 -0.08036 0 -1.5107 1.36094 0.51938 1.32387
ILE_125 -4.20078 0.40624 2.49322 -0.51488 0.50694 0.10595 1.56446 -1.65682 -0 -0 -0.34872 -0.01777 0 0 0 0 0 -0.05474 0.03254 0.60508 0 -0.38461 0 0.73287 0.93584 0.26685 0.47168
ASN_126 -8.93865 1.16745 5.60327 -0.3185 0.19856 0.63214 3.3002 -3.50142 -0.02884 -0.14276 -1.07482 -0.36675 0 0 0 -0.49365 0 0.00221 0.05096 0 3.63089 0.51029 0 -0.93687 0.49737 0.40043 0.19152
LYS_127 -5.56898 0.30864 5.99299 -0.44422 0.09374 0.2293 2.79916 -2.80758 -0 -0 -3.76483 0.09312 0 0 0 -0.7715 0 0.04204 0.16919 2.52303 0 -0.02041 0 -1.5107 0.275 0.40642 -1.95561
LYS_128 -3.98862 0.19897 4.81308 -0.40536 0.05184 0.21205 2.39271 -2.27365 -0 -0 -1.97753 -0.12268 0 0 0 0 0 0.03255 0.00055 1.95991 0 0.06518 0 -1.5107 -0.30474 0.25342 -0.603
ALA_129 -5.75828 0.45422 3.86525 -0.02233 0 0 2.96274 -2.73407 -0 -0 -2.67138 -0.35654 0 0 0 0 0 0.00397 0 0 0 -0.31446 0 1.8394 -0.37034 0.3184 -2.78343
ILE_130 -8.83039 0.98153 4.9037 -0.5107 0.51244 0.10328 3.28669 -3.3254 -0.0002 -0.00381 -2.6264 -0.07089 0 0 0 0 0 -0.05157 0.02292 0.48508 0 -0.4464 0 0.73287 -0.25737 0.64305 -4.45157
PHE_131 -4.9593 0.35005 4.25952 -0.98409 0.07268 0.35403 2.5328 -2.50756 -0 -0 -2.00416 -0.00505 0 0 0 0 0 0.00067 0.0279 0 1.75015 -0.47617 0 1.0402 0.09665 0.47523 0.02358
TYR_132 -6.31169 0.42782 4.29994 -0.81943 0.03303 0.23611 2.48146 -2.63801 -0 -0 -1.93543 -0.31973 0 0 0 0 0 -0.00138 0.11947 0 1.78982 -0.47704 0.00014 1.2797 0.14527 0.26789 -1.42207
PHE_133 -10.5031 1.34143 3.72618 -0.53811 0.2854 0.24285 3.20191 -3.28752 -0 -0 -2.57172 -0.13059 0 0 0 0 0 0.01558 0.00364 0 2.93911 0.0426 0 1.0402 -0.00871 0.48806 -3.71276
ALA_134 -4.939 0.45027 4.46416 -0.02183 0 0 2.80699 -2.63448 -0 -0 -2.46583 -0.34935 0 0 0 0 0 0.05972 0 0 0 -0.29151 0 1.8394 -0.3577 0.41209 -1.02709
VAL_135 -5.38232 0.39257 4.18442 -0.30559 0.1817 0.06919 2.69165 -2.46443 -0 -0 -2.48328 -0.12179 0 0 0 0 0 -0.05506 0.00369 0.06832 0 -0.30105 0 1.9342 -0.307 0.23399 -1.66079
ILE_136 -7.38963 0.80881 3.84073 -0.51405 0.43753 0.10583 2.63229 -2.73597 -0 -0 -1.85301 0.00312 0 0 0 0 0 -0.05131 0.04876 0.50848 0 -0.44233 0 0.73287 -0.02736 0.52409 -3.37116
LYS_137 -7.27729 0.90601 6.60046 -0.41728 0.09821 0.19888 3.13993 -3.1263 -0.00157 -0.01739 -2.83822 0.12517 0 0 0 0 0 -0.04615 0.22107 2.21299 0 -0.0605 0 -1.5107 -0.27177 0.81202 -1.25243
TRP_138 -6.76294 0.88006 5.43325 -1.19107 0.0653 0.37516 2.65256 -2.77668 -0 -0 -2.3745 -0.36997 0 0 0 0 0 -0.01842 0.04201 0 1.65916 -0.27847 0 1.6906 -0.28993 0.58766 -0.67623
ILE_139 -5.61749 0.2995 4.72492 -0.50841 0.40392 0.10402 2.16329 -2.51984 -0 -0 -2.20952 -0.00047 0 0 0 0 0 -0.04152 0.01575 0.59631 0 -0.36486 0 0.73287 0.01843 0.34214 -1.86098
VAL_140 -6.94152 0.88797 3.35465 -0.3142 0.24655 0.07136 2.22248 -2.74201 -0 -0 -1.65736 -0.12834 0 0 0 0 0 -0.06147 0.00018 0.05053 0 -0.31456 0 1.9342 -0.02712 0.31876 -3.09992
VAL_141 -5.62768 0.37149 4.19162 -0.31471 0.23644 0.07245 2.80892 -2.53355 -0.01469 -0.11603 -2.72273 -0.17801 0 0 0 0 0 -0.05227 1e-05 0.0725 0 -0.28761 0 1.9342 -0.09789 0.27107 -1.98647
ILE_142 -7.19915 0.93652 4.07498 -0.67128 0.49613 0.15617 2.3324 -2.61029 -0 -0 -1.13815 0.12938 0 0 0 0 0 -0.04344 0.0177 0.59148 0 -0.28888 0 0.73287 -0.12824 0.54367 -2.06813
GLY_143 -3.45098 0.32412 3.27761 -4e-05 0 0 1.51472 -1.9073 -0 -0 -1.11567 -0.42232 0 0 0 0 0 0.01994 0 0 0 0.37441 0 0.83697 0.12932 0.58843 0.16921
GLY_144 -4.43894 0.35535 4.12401 -5e-05 0 0 2.36359 -2.37554 -0.01156 -0.08165 -3.15396 -0.38151 0 0 0 0 0 0.05029 0 0 0 0.92877 0 0.83697 0.73041 0.33594 -0.71787
PHE_145 -7.30132 0.72816 3.01877 -0.7256 0.45414 0.2646 2.83073 -2.47953 -0 -0 -1.9364 -0.47882 0 0 0 0 0 0.00618 0.00019 0 4.61325 -0.57066 0 1.0402 0.787 9.63265 9.88353
ILE_146 -5.01002 0.79036 2.44174 -0.57837 0.37944 0.17869 1.03463 -1.89985 -0.02409 -0.21244 0.20236 0.04514 0 0 0 0 0 -0.10385 0.0767 1.29053 0 0.37116 0 0.73287 0.17265 15.1323 15.0199
LEU_147 -7.33545 0.93565 3.8749 -0.49402 0.26493 0.11093 2.56245 -2.69992 -0 -0 -1.96553 0.18402 0 0 0 0 0 -0.02735 0.02936 0.60102 0 -0.19546 0 0.18072 0.18297 5.87941 2.08862
GLY_148 -5.06275 0.61339 4.22703 -4e-05 0 0 2.74364 -2.48029 -0 -0 -3.35785 -0.41792 0 0 0 0 0 -0.01981 0 0 0 0.45331 0 0.83697 0.33392 0.41963 -1.71078
ILE_149 -5.90263 0.55793 3.37619 -0.71286 0.44593 0.25839 2.17825 -2.35377 -0.02144 -0.13379 -1.53517 0.15848 0 0 0 0 0 -0.15223 0.00147 0.81543 0 0.35657 0 0.73287 0.0134 0.46648 -1.45049
TYR_150 -5.512 0.62557 3.81782 -0.66307 0.0607 0.36739 2.77616 -2.43153 -0.01421 -0.1603 -3.23598 -0.21334 0 0 0 0 0 0.0641 0.02771 0 2.21355 0.00876 0.00651 1.2797 -0.24902 0.36679 -0.86469
LEU_151 -6.58343 0.48108 4.51132 -0.65166 0.46481 0.16432 2.92156 -2.67184 -4e-05 -0.00061 -2.67892 0.22142 0 0 0 0 0 0.53582 0.01095 3.01519 0 -0.27893 0 0.18072 -0.21192 0.53976 -0.0304
ILE_152 -6.83868 0.72065 4.42343 -0.4803 0.33128 0.09081 2.31896 -2.74545 -0 -0 -1.3094 0.04189 0 0 0 0 0 0.10404 0.02829 0.49557 0 -0.4881 0 0.73287 0.03406 0.8626 -1.67749
GLY_153 -2.98484 0.16533 3.84219 -5e-05 0 0 1.60545 -1.95553 -0 -0 -1.06109 -0.38158 0 0 0 0 0 -0.08732 0 0 0 0.09018 0 0.83697 0.68439 0.58779 1.3419
THR_154 -3.39614 0.17501 3.70774 -0.21289 0.19146 0.07845 1.70548 -1.82944 -0 -0 -1.60763 -0.09609 0 0 0 0 0 -0.02374 0.03067 0.10763 0 0.11555 2.30105 -1.0874 0.71377 0.31332 1.1868
THR_155 -5.01946 0.43889 5.12257 -0.13812 0.09254 0.0757 2.59291 -2.55679 -0 -0 -3.2992 -0.00495 0 0 0 0 0 -0.07742 0.03209 0.01348 0 -0.16502 4.19137 -1.0874 -0.12569 0.37127 0.45674
ASN_156 -2.90415 0.21376 3.83166 -0.19354 0.03285 0.32772 1.75133 -1.84097 -0 -0 -0.95639 -1.01767 0 0 0 0 0 -0.08558 0.01189 0 1.83238 -0.96719 0 -0.93687 -0.63421 0.43549 -1.09949
GLY_157 -3.50633 0.46719 3.96587 -5e-05 0 0 2.50857 -2.08666 -0.01271 -0.08889 -3.56721 -0.41061 0 0 0 0 0 0.09801 0 0 0 -1.22822 0 0.83697 -0.7645 0.72365 -3.06492
LYS_158 -5.50142 0.83685 6.85626 -0.50113 0.18991 0.29615 3.84735 -3.00156 -0 -0 -5.11124 0.18086 0 0 0 0 0 0.00395 0.22586 2.47086 0 -0.07051 0 -1.5107 -0.60465 0.89191 -0.50128
GLY_159 -4.96281 0.51023 4.20785 -5e-05 0 0 1.16597 -2.36603 -0.01804 -0.09887 -0.49031 -0.4306 0 0 0 0 0 -0.10698 0 0 0 0.48524 0 0.83697 -0.21708 0.51052 -0.97399
PHE_160 -7.14924 0.99902 3.2446 -0.86479 0.03127 0.31564 1.81877 -2.29278 -0.00013 -0.00264 -0.3275 0.03317 0 0 0 0 0 -0.03545 0.05027 0 2.33723 -0.06496 0 1.0402 0.32713 0.24525 -0.29493
VAL_161 -3.9586 0.53557 2.21198 -0.25883 0.13038 0.04213 0.97102 -1.57227 -0 -0 -0.55423 0.24811 0 0 0 0 0 -0.05051 0.00012 0.80965 0 -0.1641 0 1.9342 0.32003 0.76493 1.4096
GLU_162 -3.6554 0.62425 5.11321 -0.20623 0.02521 0.30482 2.40377 -2.11545 -0.01445 -0.11188 -4.51345 -0.49273 0 0 0 0 0 0.05214 0.05559 0 3.02958 -0.09713 0 -2.7348 0.22768 1.14689 -0.95837
ASN_163 -5.87131 0.37062 4.0459 -0.19292 0.08194 0.31901 1.31946 -2.24106 -0.02543 -0.23853 -1.2381 -0.48878 0 0 -0.3984 0 0 0.01314 0.03339 0 2.84812 -0.53757 0 -0.93687 0.1838 1.09864 -1.85494
ASN_164 -6.23396 0.82516 5.39333 -0.19733 0.01387 0.2875 2.27395 -2.69638 -0.0019 -0.02625 -3.16621 -0.46337 0 0 -0.18628 0 0 -0.02584 0.00029 0 2.18281 0.19527 0 -0.93687 0.00687 0.85748 -1.89785
LEU_165 -6.143 0.86083 4.29781 -0.47567 0.18904 0.10804 2.23023 -2.57208 -0 -0 -2.23049 0.17734 0 0 0 0 0 -0.03189 0.03732 0.32813 0 -0.31563 0 0.18072 -0.15135 0.61846 -2.89219
ILE_166 -6.70288 1.44454 2.50098 -0.57248 0.37949 0.15464 2.03094 -1.93502 -0 -0 -0.55555 0.40678 0 0 0 0 0 -0.20055 0.45552 0.4737 0 0.50095 0 0.73287 -0.069 0.88551 -0.06956
GLY_167 -1.94973 0.49955 2.64901 -5e-05 0 0 0.93574 -1.29474 -0.00339 -0.05122 -0.64921 -0.42841 0 0 0 0 0 -0.16262 0 0 0 0.29373 0 0.83697 0.30974 0.71481 1.70019
THR_168 -3.06582 0.73425 3.6156 -0.2078 0.12688 0.07653 1.79866 -1.63772 -0.00629 -0.08536 -2.48152 -0.10931 0 0 -0.4552 0 0 -0.05695 0.04026 0.22947 0 0.16788 2.26961 -1.0874 0.18366 0.47079 0.52022
ARG_169 -4.88201 0.64593 4.99097 -0.84921 0.20381 0.57658 2.56513 -2.28296 -0.00665 -0.08136 -1.96793 -0.03164 0 0 -0.4552 0 0 0.00668 0.03077 1.66915 0 -0.20938 0 -1.2888 -0.07757 0.73655 -0.70713
GLU_170 -1.65426 0.09621 2.08192 -0.5585 0.23042 1.51696 0.4551 -0.89253 -0.00629 -0.08536 -0.16699 -3.09786 0 0 0 0 0 -0.06632 0.00058 0 3.15952 -0.20492 0 -2.7348 -0.21938 0.59647 -1.55005
ASN_171 -2.90387 0.35092 2.6505 -0.36212 0.07148 0.70925 0.72083 -1.30641 -9e-05 -0.00023 -0.10355 -1.31362 0 0 0 0 0 -0.04182 0.00259 0 2.3422 -0.64173 0 -0.93687 -0.50979 0.34565 -0.92666
ILE_172 -5.03843 0.55093 2.27163 -0.62371 0.45136 0.11729 1.10697 -1.39487 -0.00665 -0.08136 -0.55743 0.49567 0 0 0 0 0 -0.07038 0.02606 0.89217 0 -0.62145 0 0.73287 -0.60775 0.44362 -1.91345
ASP_173 -3.88225 0.42343 4.88627 -0.22059 0.10126 0.76199 2.4253 -2.22717 -0.02738 -0.17317 -2.79546 -1.71432 0 0 -0.60343 0 0 -0.06168 0.00907 0 1.93061 -0.55215 0 -2.3716 0.25677 0.42358 -3.4109
PHE_174 -6.24743 0.81002 3.06086 -1.01919 0.17674 0.38416 1.66991 -2.04389 -1e-05 -0.00013 -0.97514 -0.50666 0 0 0 0 0 -0.19737 0.16071 0 2.24913 0.40645 0 1.0402 0.65345 0.40408 0.02588
PHE_175 -7.05706 0.78052 3.94366 -0.61015 0.02994 0.23365 2.4225 -2.44881 -0 -0 -2.87075 -0.11648 0 0 -0.60343 0 0 -0.08241 0.45942 0 2.52356 0.28733 0 1.0402 -0.00438 0.49634 -1.57634
LYS_176 -5.98452 0.61962 4.85543 -0.5258 0.22609 0.33442 2.71419 -2.45322 -0.02256 -0.15548 -2.82666 0.03865 0 0 0 0 0 0.33567 0.03969 1.96813 0 -0.13855 0 -1.5107 -0.29649 0.48835 -2.29375
ILE_177 -9.74351 1.13427 3.14361 -0.68444 0.68271 0.1594 2.7476 -2.93991 -0.00473 -0.01746 -1.69996 0.24175 0 0 0 0 0 -0.06903 0.14828 0.56836 0 -0.40449 0 0.73287 -0.19699 0.5541 -5.64756
ILE_178 -8.8129 1.2464 4.93691 -0.66153 0.64297 0.1388 3.29861 -3.0845 -0 -0 -1.29495 0.22157 0 0 0 0 0 -0.03982 0.35125 0.60454 0 -0.38476 0 0.73287 -0.06621 0.87509 -1.29565
PHE_179 -9.4752 0.9768 4.48148 -0.60041 0.01371 0.13435 2.34111 -2.98001 -0.00891 -0.1051 -1.97855 -0.14103 0 0 0 0 0 0.09403 0.08816 0 1.82958 -0.5134 0 1.0402 0.0359 1.26285 -3.50447
ILE_180 -10.881 1.77814 3.48823 -0.47878 0.2698 0.09401 3.04015 -3.28008 -0 -0 -2.36542 0.34295 0 0 0 0 0 0.04605 0.14932 0.84108 0 0.14801 0 0.73287 0.02247 1.67547 -4.37667
SER_181 -6.87484 0.91927 6.9253 -0.03547 0.00414 0.05144 4.00872 -3.49324 -0 -0 -2.85279 -0.76233 0 0 0 0 0 0.11121 0.19492 0.29339 0 0.1141 1.77556 -0.77834 -0.31139 1.46513 0.75479
LEU_182 -8.56269 1.71361 4.3526 -0.69727 0.25137 0.23721 2.94129 -3.04873 -0.00709 -0.02164 -1.70428 0.15573 0 0 0 0 0 0.01615 0.19357 0.72705 0 -0.15469 0 0.18072 -0.08339 1.00498 -2.50551
ALA_183 -4.53198 0.56789 3.16654 -0.02116 0 0 1.90918 -2.12562 -0.0121 -0.04851 -0.90903 -0.35774 0 0 0 0 0 -0.04277 0 0 0 -0.14861 0 1.8394 0.03364 0.81659 0.13573
LEU_184 -7.79796 0.96839 2.6949 -0.71073 0.27319 0.31668 2.72031 -2.53993 -0.00266 -0.0085 -2.31874 0.06758 0 0 0 0 0 -0.04109 0.05862 1.04969 0 -0.25798 0 0.18072 -0.29574 0.55753 -5.08572
THR_185 -6.11287 0.57853 5.08165 -0.21987 0.25827 0.08152 3.10864 -2.82738 -0 -0 -3.77251 -0.17971 0 0 0 0 0 -0.00877 0.01691 0.16007 0 0.21164 2.28547 -1.0874 0.12433 0.66505 -1.63642
ILE_186 -7.12838 1.47167 2.45898 -0.69247 0.74323 0.24647 2.51799 -2.44677 -0.00709 -0.02164 -1.45785 0.13713 0 0 0 0 0 -0.06786 0.47165 0.98657 0 0.33448 0 0.73287 0.1327 0.73184 -0.85651
ALA_187 -4.01065 0.7941 1.96237 -0.02525 0.00011 0 2.14688 -1.76516 -0.0121 -0.04851 -2.09604 -0.41742 0 0 -0.66746 0 0 -0.09622 0 0 0 -0.10157 0 1.8394 -0.48614 0.45631 -2.52733
PHE_188 -10.4586 2.21368 1.77894 -0.54121 0.03008 0.28067 2.71541 -2.51511 -0.00608 -0.029 -1.45395 -0.03067 0 0 0 0 0 -0.04844 3e-05 0 1.95103 -0.22604 0 1.0402 -0.58035 0.71343 -5.16597
ALA_189 -3.73919 0.64142 3.7818 -0.02535 0.0007 0 2.74848 -2.15484 -0.00252 -0.01678 -2.25415 -0.38808 0 0 0 0 0 -0.12625 0 0 0 -0.1522 0 1.8394 -0.44248 0.72691 0.43689
GLY_190 -3.76172 0.7902 4.01145 -4e-05 0 0 2.13532 -2.15704 -0.00215 -0.01715 -1.92943 -0.44001 0 0 0 0 0 -0.25935 0 0 0 0.34555 0 0.83697 0.15102 0.34982 0.05345
THR_191 -7.80448 1.42589 4.51868 -0.20416 0.20702 0.07695 3.14004 -2.96677 -0.00914 -0.0936 -1.11555 -0.59102 0 0 0 0 0 0.00689 0.03294 0.08897 0 0.0621 2.30131 -1.0874 0.39989 0.45533 -1.15611
GLU_192 -6.66761 0.34685 8.40793 -0.35081 0.06279 0.38465 3.86711 -3.68046 -0.01779 -0.10558 -5.35406 -0.59457 0 0 -0.52833 -1.56253 0 0.0711 0.06778 0 4.96553 -0.35112 0 -2.7348 -0.29471 0.48923 -3.57941
ASP_193 -6.51489 0.60922 8.04153 -0.10711 0.01477 0.33047 3.71827 -3.76221 -0 -0 -4.31633 -0.15646 0 0 0 -0.39002 0 0.01793 0.00288 0 1.98832 -0.01567 0 -2.3716 -0.45227 0.6766 -2.68657
LEU_194 -7.62139 0.90972 3.82455 -0.6636 0.19107 0.16318 2.49651 -2.69001 -0.01022 -0.1202 -2.17928 0.25731 0 0 0 0 0 0.03328 0.11599 3.20138 0 -0.26836 0 0.18072 -0.26972 0.8973 -1.5518
ALA_195 -5.02358 0.67771 2.79561 -0.0257 0.00067 0 1.41557 -2.29326 -0.01548 -0.08946 -1.17364 -0.41683 0 0 0 0 0 0.01408 0 0 0 -0.09629 0 1.8394 -0.45634 0.71755 -2.13
SER_196 -6.19527 0.74641 6.24186 -0.0358 0.01335 0.02835 2.78092 -2.88961 -0.01559 -0.08262 -2.37747 -0.0703 0 0 -0.52833 0 0 -0.04445 0.04649 0.5384 0 -0.11411 1.76217 -0.77834 -0.44883 0.5918 -0.83098
ILE_197 -6.78881 0.71832 3.85447 -0.55198 0.25232 0.16571 2.88083 -2.38184 -0.01559 -0.12856 -3.03725 -0.0794 0 0 0 0 0 0.0222 0.00698 0.46166 0 0.26992 0 0.73287 -0.11068 0.76088 -2.96797
THR_198 -6.09493 1.31675 4.57334 -0.20371 0.11684 0.07645 2.51009 -2.71535 -0.01977 -0.17231 -0.15577 -0.51418 0 0 -1.03776 0 0 0.08291 0.00094 0.0948 0 0.08862 2.31347 -1.0874 5.71357 1.63777 6.52437
PRO_199 -5.00454 1.06054 3.14549 -0.08755 0.0004 0.05257 0.61446 -1.21566 -0 -0 -0.33418 0.60103 0 0 0 0 0 -0.00201 0.07445 0.64938 0 -0.26202 0 -2.4119 5.66668 1.64444 4.1916
ASP_200 -4.20271 0.15942 5.92447 -0.19208 0.00188 0.63018 2.45157 -2.40673 -0 -0 -4.0291 -0.05245 0 0 0 -0.7715 0 0.0091 0.11821 0 3.43704 0.10205 0 -2.3716 0.35545 0.54509 -0.2917
VAL_201 -5.39267 0.45883 3.27048 -0.27298 0.13392 0.05453 1.7235 -2.06951 -0.03864 -0.20137 -0.66515 0.14884 0 0 0 0 0 -0.07195 0.00258 0.05936 0 -0.39791 0 1.9342 0.09866 0.31745 -0.90781
LYS_202 -2.7906 0.26897 3.22751 -0.52918 0.21045 0.34128 0.85926 -1.48492 -0.00688 -0.07908 -0.61531 0.14692 0 0 0 0 0 0.0007 0.04211 1.83598 0 -0.06015 0 -1.5107 -0.35775 0.31698 -0.18441
SER_203 -1.63267 0.28612 2.00904 -0.02974 0.01881 0.02992 0.65145 -0.92633 -0 -0 -0.19877 -0.08069 0 0 0 0 0 -0.06427 0.00014 0.07946 0 0.09793 0.6 -0.77834 0.01021 0.18247 0.25476
ASN_204 -6.25359 1.17296 4.71736 -0.2125 0.05695 0.31865 1.81119 -2.5884 -0.03039 -0.16645 -0.47879 -0.48075 0 0 -1.9581 0 0 0.0017 0.01621 0 2.82579 -0.16164 0 -0.93687 0.26905 1.28898 -0.78865
ASN_205 -4.02622 0.70466 2.83278 -0.43342 0.13823 0.8937 1.15503 -1.47857 -0.00688 -0.07908 0.50049 -0.71384 0 0 0 0 0 0.59926 0.00765 0 2.03 -0.77527 0 -0.93687 -0.07534 2.14689 2.48321
LEU_206 -8.52187 1.3668 3.55962 -0.48542 0.27065 0.12084 2.20718 -2.59549 -0.00398 -0.04656 -2.03485 0.10679 0 0 0 0 0 0.0302 0.20171 0.28529 0 -0.27748 0 0.18072 -0.22772 1.32119 -4.54238
ARG_207 -4.6175 0.3595 3.77073 -0.79 0.10803 0.53783 0.9909 -1.80576 -0.02285 -0.16162 0.22625 0.27668 0 0 0 0 0 -0.06349 0.06059 2.85703 0 -0.19379 0 -1.2888 -0.22601 0.54077 0.55849
LYS_208 -3.30477 0.40284 2.72746 -0.32925 0.04572 0.18252 0.67712 -1.34037 -0 -0 0.0944 -0.14931 0 0 0 0 0 -0.01066 0.00488 1.69196 0 -0.01597 0 -1.5107 -0.40735 0.21694 -1.02455
CYS_209 -5.30006 0.54882 4.20407 -0.03818 0 0.0135 2.37022 -2.26968 -0.01644 -0.08109 -2.60992 -0.333 0 0 0 0 0 -0.02784 0.00054 0.16291 0 0.07024 0 3.6196 0.35895 0.37575 1.04838
PHE_210 -11.3465 1.73473 3.71404 -0.52245 0.01501 0.16399 2.67436 -3.13544 -0 -0 -1.81539 -0.00946 0 0 0 0 0 0.06445 0.6233 0 3.57781 -0.49697 0 1.0402 0.99412 0.78116 -1.94305
LEU_211 -5.64664 0.4538 2.76867 -0.49389 0.28623 0.13731 1.5016 -2.01344 -6e-05 -0.00099 -1.34465 0.15804 0 0 0 0 0 0.02896 0.25237 0.35678 0 -0.29417 0 0.18072 0.3524 0.88245 -2.43453
ILE_212 -4.09684 0.32511 3.90057 -0.49395 0.2958 0.10118 1.52835 -2.03573 -0.00065 -0.00887 -1.35161 -0.04078 0 0 0 0 0 -0.0578 0.00462 0.52768 0 -0.47495 0 0.73287 -0.09125 0.68752 -0.54874
ALA_213 -4.55474 0.55178 3.62437 -0.02196 0 0 2.5008 -2.33252 -0 -0 -2.56971 -0.35047 0 0 0 0 0 -0.01129 0 0 0 -0.24017 0 1.8394 -0.16531 0.47499 -1.25482
PHE_214 -10.8581 1.41512 3.86337 -0.82987 0.14367 0.37247 3.41332 -3.40332 -0.01644 -0.08109 -2.0393 0.02117 0 0 0 0 0 0.22116 0.39197 0 2.39267 0.0417 0 1.0402 -0.21485 1.49353 -2.63265
GLY_215 -3.53522 0.16477 4.2945 -5e-05 0 0 2.09445 -2.17143 -0 -0 -2.63954 -0.44699 0 0 0 0 0 -0.03782 0 0 0 0.46531 0 0.83697 0.17667 1.44212 0.64374
CYS_216 -4.78024 0.46643 5.02727 -0.04604 0 0.01474 2.55166 -2.45849 -0 -0 -2.8662 0.04295 0 0 0 0 0 0.05526 0.1054 0.29137 0 0.27873 0 3.6196 0.38842 0.36159 3.05244
VAL_217 -7.19811 0.83096 3.69831 -0.31476 0.29163 0.07227 2.83703 -2.72356 -0 -0 -2.21668 -0.09635 0 0 0 0 0 -0.05735 0.00018 0.06548 0 -0.29286 0 1.9342 0.13047 0.35934 -2.67982
VAL_218 -7.24944 0.68776 3.71949 -0.31244 0.21661 0.07164 2.77384 -2.73725 -0 -0 -2.62965 -0.15064 0 0 0 0 0 -0.02139 0.02418 0.04813 0 -0.28545 0 1.9342 -0.09105 0.33175 -3.66969
LEU_219 -5.39101 0.41819 4.59348 -0.70935 0.26288 0.30019 2.68207 -2.50393 -0 -0 -2.32445 0.10237 0 0 0 0 0 0.043 0.08215 0.7735 0 -0.18261 0 0.18072 0.04627 0.49852 -1.12801
LEU_220 -6.34275 0.40575 3.61675 -0.48885 0.31192 0.12585 2.09646 -2.44629 -0 -0 -2.04035 0.19579 0 0 0 0 0 0.15486 0.09217 0.31333 0 -0.31784 0 0.18072 -0.09257 0.8553 -3.37976
TYR_221 -8.08932 1.03476 4.05288 -0.56004 0.34108 0.257 2.8284 -3.0012 -0 -0 -2.05009 -0.36723 0 0 -0.66746 0 0 0.22965 0.00191 0 3.4676 0.14146 0.00635 1.2797 -0.27717 0.95041 -0.42132
LEU_222 -6.84277 0.79802 5.01248 -0.68427 0.19752 0.25795 2.99919 -2.8986 -0.01437 -0.08972 -3.57711 0.10331 0 0 0 0 0 0.08315 0.01755 0.99135 0 -0.25222 0 0.18072 -0.23276 0.64386 -3.30672
VAL_223 -7.32978 1.1095 3.55918 -0.29997 0.17497 0.06384 2.86511 -2.71621 -0.02038 -0.10086 -2.47999 0.0369 0 0 0 0 0 0.05171 0.05372 0.1141 0 -0.17077 0 1.9342 -0.13553 0.50314 -2.78711
GLY_224 -3.32476 0.37008 3.37934 -4e-05 0 0 1.66191 -1.80814 -0 -0 -1.41494 -0.41919 0 0 0 0 0 -0.15337 0 0 0 0.30518 0 0.83697 0.18958 0.52436 0.14698
PHE_225 -8.83018 0.95667 4.32479 -0.52278 0.21893 0.22472 3.25123 -3.06117 -0 -0 -2.19515 -0.12571 0 0 0 0 0 -0.03164 0.19339 0 3.71188 -0.0064 0 1.0402 0.55896 0.67986 0.38761
VAL_226 -6.45253 0.55118 3.18005 -0.31547 0.3158 0.07318 2.22305 -2.38188 -0 -0 -2.62991 -0.2744 0 0 0 0 0 -0.06179 0.14816 0.17763 0 -0.3215 0 1.9342 0.30821 0.62751 -2.89852
ILE_227 -7.9158 0.87505 3.64019 -0.50677 0.45501 0.103 2.38028 -2.79809 -0.01695 -0.09995 -2.11128 -0.09794 0 0 0 0 0 -0.06986 0.02452 0.55786 0 -0.45048 0 0.73287 -0.0531 0.47912 -4.87232
ILE_228 -8.26604 1.09803 4.5528 -0.66802 0.542 0.14416 2.59168 -2.88514 -0.02038 -0.10086 -1.79595 0.36168 0 0 0 0 0 -0.05166 0.04385 0.59202 0 -0.45391 0 0.73287 0.02667 0.69223 -2.86396
SER_229 -7.23019 0.99496 6.89167 -0.02191 0 0.02055 3.04104 -3.40019 -0.01534 -0.16044 -1.75144 -0.36685 0 0 0 0 0 -0.00371 0.00492 0.55079 0 0.34006 0.63574 -0.77834 0.13377 0.71233 -0.40258
GLY_230 -4.59436 0.28256 5.12508 -5e-05 0 0 2.25067 -2.67972 -0 -0 -2.12669 -0.38494 0 0 0 0 0 -0.01699 0 0 0 -0.00395 0 0.83697 0.81134 0.34602 -0.15406
LEU_231 -7.78044 1.03249 3.36989 -0.67726 0.17988 0.25831 2.50112 -2.50242 -0.00019 -0.00074 -2.38303 0.12684 0 0 0 0 0 0.06091 0.11652 0.83737 0 -0.20088 0 0.18072 0.73598 0.6708 -3.47412
ASP_232 -5.73013 0.56076 6.70172 -0.21533 0.00466 0.70031 3.16179 -3.29419 -0.00258 -0.01023 -3.99081 -0.01194 0 0 0 0 0 0.01501 0.04484 0 3.43571 0.09665 0 -2.3716 -0.00841 0.80131 -0.11248
GLY_233 -4.59383 0.57504 4.66265 -4e-05 0 0 2.45479 -2.50445 -0 -0 -1.94073 -0.41272 0 0 -0.3984 0 0 -0.04007 0 0 0 0.51293 0 0.83697 0.19164 0.50858 -0.14764
ILE_234 -5.33465 0.74523 3.58616 -0.68184 0.45395 0.22704 1.54896 -2.17052 -0.00045 -0.00175 -0.63965 0.40057 0 0 0 0 0 -0.03798 0.25768 1.1151 0 -0.22536 0 0.73287 0.23506 0.65026 0.86066
ARG_235 -5.90481 0.53319 4.33815 -0.74729 0.15982 0.45601 1.83319 -2.4866 -0.00045 -0.00175 -0.66934 0.44604 0 0 0 0 0 0.09841 0.00751 2.55887 0 0.03459 0 -1.2888 0.59371 0.6511 0.61156
GLY_236 -3.34524 0.37215 3.91032 -5e-05 0 0 1.85228 -1.94338 -0.00656 -0.04493 -1.7863 -0.38196 0 0 0 0 0 0.03159 0 0 0 0.58361 0 0.83697 0.85425 0.61478 1.54754
TYR_237 -6.04412 0.58679 3.84214 -0.73432 0.01806 0.25654 1.6846 -2.32255 -0.01078 -0.19088 -1.43935 -0.30614 0 0 0 0 0 -0.02671 0.30432 0 1.86649 -0.36204 0.04029 1.2797 0.30689 0.68927 -0.56179
GLY_238 -1.40148 0.09314 1.8789 -8e-05 0 0 0.4163 -0.94194 -0 -0 -0.59264 -0.34759 0 0 0 0 0 -0.07011 0 0 0 0.56742 0 0.83697 0.35477 0.47326 1.26692
LEU_239 -5.87061 0.67904 3.88569 -0.45553 0.12973 0.07712 2.11512 -2.22039 -0.00637 -0.04419 0.29417 0.27107 0 0 0 0 0 -0.03305 0.31805 0.78769 0 -0.12094 0 0.18072 0.02987 0.35471 0.37192
ALA_240 -1.33843 0.04167 1.11623 -0.02789 0.00564 0 0.20436 -0.62162 -0 -0 0.28709 -0.4188 0 0 0 0 0 -0.07366 0 0 0 0.00659 0 1.8394 -0.58379 0.4602 0.89699
LEU_241 -3.13075 0.41484 1.8591 -0.4779 0.19489 0.09473 0.93425 -1.0862 -6e-05 -0.00022 0.81372 0.18907 0 0 0 0 0 -0.00268 0.13278 0.38395 0 -0.28224 0 0.18072 -0.33692 0.39958 0.28068
GLY_242 -1.26381 0.20502 1.52334 -6e-05 0 0 0.38993 -0.78267 -6e-05 -0.00022 1.24414 -0.33387 0 0 0 0 0 -0.03744 0 0 0 -1.46977 0 0.83697 0.85782 0.27103 1.44037
ASN_243 -1.35016 0.0393 1.56282 -0.18482 0.03045 0.28271 0.08216 -0.68022 -0 -0 0.52142 -0.34023 0 0 0 0 0 -0.03817 0.01255 0 1.52115 0.00922 0 -0.93687 0.81818 0.11676 1.46624
LYS_244 -3.96941 0.38704 4.25679 -0.49492 0.17706 0.27976 1.82501 -1.80615 -0 -0 -1.70773 -0.00296 0 0 -0.59788 0 0 0.19315 0.10224 1.79201 0 -0.03333 0 -1.5107 -0.13633 0.27249 -0.97386
ASP_245 -2.6942 0.39366 3.95768 -0.11239 0.01337 0.32411 1.30046 -1.57599 -4e-05 -0.00145 -2.13496 -0.3791 0 0 -0.81766 -0.42403 0 -0.06706 0.02881 0 1.96916 0.01534 0 -2.3716 -0.21043 0.78133 -2.005
PRO_246 -2.86539 0.47349 1.86914 -0.18704 0.00113 0.13178 0.42439 -0.80644 -0.01443 -0.09439 -0.00276 0.10722 0 0 0 0 0 -0.0109 0.00193 0.4584 0 -0.98762 0 -2.4119 -0.33784 0.71042 -3.54081
LYS_247 -7.08046 0.4857 6.90738 -0.63184 0.1814 0.65544 2.25837 -3.05182 -5e-05 -0.00063 -3.48195 0.06456 0 0 0 0 0 0.03494 0.01673 2.08847 0 0.01653 0 -1.5107 -0.26373 0.42606 -2.88559
ALA_248 -4.4571 0.59245 3.68635 -0.02074 0 0 2.38473 -2.21718 -0.00848 -0.05416 -2.4242 -0.3404 0 0 -0.94636 0 0 -0.01978 0 0 0 -0.33062 0 1.8394 -0.31044 0.55215 -2.07437
ILE_249 -6.80254 0.5907 2.90833 -0.72414 0.34294 0.2744 1.75614 -2.16316 -0 -0 -1.24892 0.30796 0 0 0 0 0 -0.09985 0.13694 0.93473 0 0.08496 0 0.73287 -0.33892 0.58172 -2.72585
ASN_250 -5.07897 0.5951 5.5479 -0.18532 0.06521 0.28115 2.3403 -2.76311 -0.00976 -0.05009 -1.54071 -0.26296 0 0 0 0 0 0.07426 0.0015 0 1.65467 0.18336 0 -0.93687 0.04224 0.71449 0.67238
ASN_251 -5.70563 0.27411 5.80713 -0.16109 0.01542 0.23932 2.54796 -2.92232 -0 -0 -1.78666 -0.36336 0 0 0 0 0 -0.03032 0.00063 0 1.65741 0.46426 0 -0.93687 0.21092 0.68063 -0.00848
TYR_252 -7.52713 1.16091 4.69799 -0.56511 0.0224 0.26596 2.73931 -2.92384 -0.00064 -0.00677 -2.14066 -0.21932 0 0 0 0 0 -0.03133 0.0112 0 2.59644 -0.05655 0.0003 1.2797 0.22778 0.594 0.12464
GLY_253 -4.5719 0.32197 4.53382 -4e-05 0 0 2.28057 -2.47185 -0.00848 -0.05416 -2.50703 -0.41725 0 0 0 0 0 -0.04866 0 0 0 0.4715 0 0.83697 0.37404 0.37861 -0.88188
SER_254 -5.35413 0.53182 5.88621 -0.02527 0 0.05761 2.92303 -2.92197 -0 -0 -3.13361 -0.68613 0 0 0 0 0 0.00776 2e-05 0.56352 0 0.36252 0.63701 -0.77834 0.4317 0.28422 -1.21404
ILE_255 -9.56549 1.67002 3.81574 -0.6684 0.67778 0.16943 2.92463 -3.07895 -0.00976 -0.05009 -0.77413 -0.03703 0 0 0 0 0 0.01799 0.1094 3.33408 0 -0.30078 0 0.73287 0.16951 0.78032 -0.08285
TYR_256 -10.4596 1.61913 4.57578 -0.53858 0.02879 0.23338 3.04547 -3.38232 -0.01469 -0.11603 -3.11203 -0.22133 0 0 0 0 0 0.06118 0.18021 0 3.48692 -0.14527 0.00263 1.2797 -0.1226 1.02469 -2.57455
ARG_257 -8.11154 0.55543 6.7647 -1.63528 0.54474 1.72085 2.74307 -3.39314 -0.00059 -0.00614 -2.15675 -1.24779 0 0 0 0 0 -0.07173 0.2872 4.11902 0 -0.17781 0 -1.2888 -0.33949 0.73016 -0.96389
LEU_258 -7.08293 0.66068 3.77802 -0.51066 0.16508 0.15269 1.73727 -2.37646 -0 -0 -1.24903 0.13853 0 0 0 0 0 -0.04849 0.10839 0.12023 0 -0.11491 0 0.18072 -0.52767 0.59376 -4.27478
VAL_259 -6.97279 1.04252 1.60353 -0.24947 0.10584 0.04129 1.94314 -2.09949 -0 -0 -0.43438 -0.0548 0 0 0 0 0 0.03008 0.05714 0.94424 0 -0.37709 0 1.9342 -0.10274 0.74066 -1.84812
GLY_260 -2.55667 0.45111 1.97238 -7e-05 0 0 0.80765 -1.19209 -0 -0 -0.79831 -0.32735 0 0 0 0 0 -0.16905 0 0 0 0.62425 0 0.83697 0.51921 0.79015 0.95818
GLY_261 -3.45784 0.238 3.84799 -0.00038 0 0 2.20816 -1.88716 -0.00429 -0.01404 -1.44623 -0.1633 0 0 0 0 0 0.06971 0 0 0 -1.51576 0 0.83697 0.41512 0.57823 -0.29482
VAL_262 -4.47327 1.05811 3.22292 -0.32589 0.3054 0.07627 1.7622 -1.7719 -0.00453 -0.01338 -1.27169 -0.19068 0 0 0 0 0 -0.01345 1e-05 0.13861 0 -0.15303 0 1.9342 5.79192 1.60125 7.67305
PRO_263 -3.86463 0.75717 2.86763 -0.06736 0 0.04175 1.85799 -1.45346 -0 -0 -1.8275 0.61164 0 0 0 0 0 -0.17493 0.00404 0.19124 0 -0.4605 0 -2.4119 5.82038 1.67942 3.57099
LEU_264 -8.3609 1.10172 4.14415 -0.67915 0.40119 0.30183 2.55596 -2.85789 -0 -0 -2.37 -0.05543 0 0 0 0 0 -0.1047 0.10684 1.45452 0 -0.20573 0 0.18072 -0.06943 1.04777 -3.40854
LEU_265 -6.12921 0.78671 4.56486 -0.67353 0.15233 0.24116 2.45558 -2.5766 -0.00429 -0.01404 -2.35087 0.1024 0 0 0 0 0 -0.04268 0.00463 0.99703 0 -0.25615 0 0.18072 -0.28683 1.15351 -1.69529
VAL_266 -5.5511 0.28752 4.1021 -0.30562 0.20968 0.07008 2.34098 -2.32336 -0.00453 -0.01338 -1.34054 -0.28153 0 0 0 0 0 -0.03373 0.03087 0.32912 0 -0.33627 0 1.9342 -0.16304 0.60609 -0.44245
ILE_267 -6.37517 0.50523 4.06094 -0.49658 0.34231 0.09773 2.20225 -2.58553 -0 -0 -1.59127 0.08945 0 0 0 0 0 0.17129 0.01903 0.52011 0 -0.40896 0 0.73287 0.00843 0.4298 -2.27807
TYR_268 -10.294 1.27526 4.6327 -1.12924 0.14614 0.48522 3.17559 -3.36619 -0.00361 -0.02636 -2.56895 -0.28864 0 0 0 0 0 0.00165 0.1483 0 1.97523 -0.40338 0.00012 1.2797 0.09373 0.51727 -4.34946
GLY_269 -4.97045 0.63101 4.52428 -5e-05 0 0 2.36892 -2.56625 -0 -0 -2.02258 -0.42577 0 0 0 0 0 -0.12595 0 0 0 0.12061 0 0.83697 0.72741 0.35993 -0.54191
LEU_270 -6.33466 0.4875 4.48703 -0.47961 0.20219 0.11304 2.73082 -2.74833 -0 -0 -2.57927 0.22066 0 0 0 0 0 0.05546 0.04395 0.32442 0 -0.28402 0 0.18072 0.50536 0.27162 -2.80313
GLY_271 -4.64906 0.44435 4.51943 -4e-05 0 0 2.64714 -2.50544 -0 -0 -2.74996 -0.41616 0 0 0 0 0 0.01981 0 0 0 0.49612 0 0.83697 0.01525 0.30095 -1.04064
LEU_272 -6.54284 0.53235 5.26694 -0.69369 0.21873 0.26079 3.34423 -2.82964 -0.01731 -0.12039 -2.50455 0.09852 0 0 0 0 0 0.05369 0.0078 0.85874 0 -0.23116 0 0.18072 0.12167 0.276 -1.71941
LEU_273 -9.55058 0.8921 3.46518 -0.46431 0.15375 0.10157 3.01607 -3.06434 -0.00361 -0.02636 -2.22284 0.20726 0 0 0 0 0 0.0594 0.03631 0.38321 0 -0.26035 0 0.18072 -0.20643 0.39006 -6.91318
VAL_274 -8.36205 1.21658 4.24433 -0.32861 0.27509 0.07365 3.28908 -3.16543 -0 -0 -2.50674 -0.11695 0 0 0 0 0 0.11534 0.08744 0.07452 0 -0.28345 0 1.9342 -0.211 0.67646 -2.98753
ASN_275 -5.84265 0.45361 6.35032 -0.35227 0.00863 0.66156 2.8624 -3.02355 -0.03245 -0.25965 -3.30011 -0.01244 0 0 0 0 0 0.00411 0.34642 0 2.39986 0.57028 0 -0.93687 0.29341 0.57552 0.76614
SER_276 -6.14857 0.65497 5.66643 -0.02243 0 0.02127 2.85553 -2.91871 -0.01357 -0.12188 -2.38914 -0.31753 0 0 0 0 0 0.05831 0.04815 0.50615 0 0.29324 0.60486 -0.77834 0.31348 0.40975 -1.27804
LEU_277 -7.91078 0.66141 4.75203 -0.48455 0.2219 0.11227 2.83557 -3.0076 -0.00105 -0.02757 -2.09133 0.23781 0 0 0 0 0 -0.02623 0.0678 0.47058 0 -0.25001 0 0.18072 -0.15026 0.46749 -3.94182
ALA_278 -6.03328 0.49545 3.9743 -0.02169 0 0 2.73679 -2.72335 -0 -0 -2.53303 -0.35998 0 0 0 0 0 -0.03424 0 0 0 -0.23575 0 1.8394 -0.29738 0.31426 -2.87848
SER_279 -5.07771 0.46775 5.17501 -0.02666 0 0.06117 2.76965 -2.60103 -0 -0 -2.62206 -0.55994 0 0 0 0 0 -0.01535 0.04447 0.648 0 0.34104 0.62071 -0.77834 -0.01112 0.24755 -1.31685
ARG_280 -12.0965 1.49728 8.4514 -0.78942 0.14365 0.54838 3.39664 -4.27103 -0.01536 -0.15521 -1.70561 0.29655 0 0 0 0 0 0.07262 0.23165 2.91279 0 -0.12958 0 -1.2888 -0.06796 0.40116 -2.5674
LEU_281 -10.65 1.69162 4.94779 -0.47316 0.14293 0.10281 3.18162 -3.57033 -0 -0 -2.50337 0.22105 0 0 0 0 0 0.0797 0.3398 0.55932 0 -0.22708 0 0.18072 -0.32607 0.73393 -5.56868
SER_282 -5.26783 0.33214 6.04781 -0.02628 0 0.06086 2.88692 -2.95765 -0.00705 -0.04362 -2.30328 -0.60265 0 0 0 0 0 0.01014 0.01241 0.70934 0 0.33423 0.62396 -0.77834 0.02548 0.57063 -0.37276
MET_283 -8.25252 0.91211 7.25466 -0.21994 0.01225 0.07303 3.43146 -3.43645 -0.00365 -0.01801 -3.80047 -0.13957 0 0 0 0 0 -0.02386 0.04756 1.93837 0 0.0353 0 0.60916 0.21148 0.5271 -0.842
THR_284 -5.72662 0.37152 5.06335 -0.20987 0.13821 0.07762 2.68563 -2.7011 -0 -0 -2.57128 -0.2073 0 0 0 0 0 0.03291 4e-05 0.11158 0 0.01416 2.26866 -1.0874 0.11198 0.67 -0.9579
ILE_285 -7.1966 0.64567 4.35863 -0.49799 0.46295 0.10042 2.51122 -2.76252 -0.02863 -0.13895 -1.8709 0.00506 0 0 0 0 0 0.01313 0.01768 0.47271 0 -0.43708 0 0.73287 0.07091 0.57565 -2.96577
THR_286 -8.00636 0.7493 7.55727 -0.11736 0.05348 0.05252 3.47686 -3.68055 -0.0084 -0.02676 -3.48141 -1.21496 0 0 0 -0.39002 0 -0.03767 0.00135 0.82586 0 0.06475 2.29658 -1.0874 0.08535 0.47495 -2.41263
THR_287 -6.6485 0.56442 6.53051 -0.20497 0.1407 0.07476 3.37784 -3.20544 -0.03583 -0.18157 -3.63194 -0.14368 0 0 0 0 0 0.04972 0.02097 0.08019 0 -0.01253 2.26444 -1.0874 0.05512 0.35584 -1.63736
ALA_288 -6.07438 0.63153 3.70466 -0.02167 0 0 2.67312 -2.80055 -0.00365 -0.01801 -1.94112 -0.36395 0 0 0 0 0 0.03264 0 0 0 -0.2317 0 1.8394 -0.16417 0.35304 -2.38481
ARG_289 -8.04459 0.52353 7.84175 -0.61523 0.11246 0.33997 3.41005 -3.66409 -0 -0 -2.66734 0.20872 0 0 0 0 0 -0.00098 0.21853 2.49758 0 -0.12089 0 -1.2888 -0.44312 0.36558 -1.32685
LYS_290 -9.54833 1.37702 10.6568 -0.30449 0.03963 0.15122 4.98243 -4.64448 -0.04362 -0.21652 -5.05441 0.04247 0 0 0 -0.87232 0 0.03277 1.49397 1.78867 0 0.04918 0 -1.5107 -0.36686 0.67165 -1.27587
TYR_291 -10.5437 1.29515 4.55022 -0.60585 0.10424 0.24867 3.61098 -3.39225 -4e-05 -0.00214 -2.93861 -0.29125 0 0 0 0 0 0.04711 0.35318 0 2.99323 -0.08586 0.00087 1.2797 -0.21559 0.78758 -2.80432
VAL_292 -7.83979 0.98398 3.67958 -0.31079 0.26008 0.07055 2.75657 -3.02701 -0 -0 -1.92446 -0.06048 0 0 0 0 0 -0.0686 0.01539 0.09721 0 -0.29571 0 1.9342 -0.15971 0.53872 -3.35029
ALA_293 -6.2069 0.64731 2.99326 -0.02361 0 0 2.14511 -2.58222 -0.02295 -0.22183 -1.35962 -0.36769 0 0 -1.00598 0 0 0.11559 0 0 0 -0.41211 0 1.8394 -0.3444 0.42141 -4.38523
LEU_294 -9.3143 1.24537 3.51244 -0.47014 0.11337 0.08851 2.51643 -2.93092 -0.00832 -0.10024 -1.59834 0.06527 0 0 0 0 0 0.15686 0.34036 3.12018 0 -0.18102 0 0.18072 -0.03816 0.85203 -2.44991
ALA_295 -5.58807 1.00472 3.29823 -0.02475 0.00011 0 2.27169 -2.47597 -0.00645 -0.05182 -1.89808 -0.34419 0 0 0 0 0 -0.09313 0 0 0 -0.39636 0 1.8394 -0.08865 1.05861 -1.49472
GLN_296 -4.20465 0.22285 4.7537 -0.40761 0.08053 0.31402 1.99616 -2.20845 -0.0002 -0.00077 -1.96743 -0.21806 0 0 -1.00598 0 0 -0.14924 0.01151 0 3.2755 -0.07372 0 -0.18838 -0.4334 0.53737 0.33376
ASP_297 -3.66142 0.58845 5.07583 -0.11831 0.03228 0.37414 1.20465 -2.12307 -0.03503 -0.21207 -2.72174 -0.2137 0 0 0 -0.10247 0 -0.0602 0.07624 0 2.49726 -0.32913 0 -2.3716 -0.38661 0.26873 -2.21774
GLY_298 -2.98158 0.69432 3.20162 -0.00037 0 0 1.67009 -1.74198 -0.02534 -0.13162 -0.89496 -0.22153 0 0 0 0 0 -0.05807 0 0 0 -1.52722 0 0.83697 -0.16307 0.25064 -1.09208
PHE_299 -7.98523 1.57413 1.9253 -0.584 0.03965 0.34386 1.00387 -1.94378 -0 -0 -0.7388 -0.27451 0 0 0 0 0 0.07694 0.00314 0 2.03169 0.12052 0 1.0402 0.42779 0.55258 -2.38664
LEU_300 -7.1665 2.58734 1.27962 -0.57924 0.41187 0.09594 1.37896 -1.65441 -0 -0 -0.55168 0.36421 0 0 0 0 0 0.20368 0.43063 1.8133 0 0.05361 0 0.18072 0.45136 1.94954 1.24894
PRO_301 -2.79192 0.72709 1.20849 -0.07163 0 0.04528 0.66807 -0.46232 -0 -0 -0.068 0.55007 0 0 -0.621 0 0 2.69651 0.06273 0.56262 0 -1.08615 0 -2.4119 1.68428 16.3953 17.0876
SER_302 -2.37379 0.7472 1.76827 -0.02746 0.00013 0.02257 1.04069 -0.94248 -0 -0 -1.82189 -0.47468 0 0 -0.621 0 0 1.07242 0.05647 0.46338 0 0.31764 1.76462 -0.77834 6.07705 16.2552 22.546
PHE_303 -5.58785 0.89146 3.58328 -0.71472 0.14411 0.44431 1.35222 -1.87963 -0.03173 -0.18897 -1.05085 0.16348 0 0 0 0 0 -0.00645 0.06726 0 2.09369 -0.21124 0 1.0402 4.33406 2.28619 6.72883
LEU_304 -9.04108 2.20146 1.51736 -0.5107 0.24387 0.12031 1.49721 -2.10016 -0 -0 -0.06325 0.27097 0 0 0 0 0 -0.07322 0.21577 0.28722 0 -0.27533 0 0.18072 -0.37635 1.40048 -4.5047
ALA_305 -3.51015 0.29698 0.87759 -0.02818 0.00557 0 0.29798 -1.25185 -0.01055 -0.18617 -0.28617 -0.44756 0 0 0 0 0 -0.05599 0 0 0 0.05105 0 1.8394 -0.39002 0.69568 -2.10239
LYS_306 -4.19625 0.33702 4.11444 -0.36915 0.04786 0.17149 1.93239 -1.8823 -0.01273 -0.06508 -2.04446 0.10832 0 0 0 0 0 -0.02879 0.02753 1.80992 0 0.01897 0 -1.5107 -0.31157 0.31747 -1.53564
THR_307 -5.23545 1.04486 2.37245 -0.10533 0.05004 0.07156 0.93304 -1.66113 -0.00449 -0.08351 -0.63517 -0.66383 0 0 0 -0.55494 0 -0.00106 0.00127 0.09367 0 -0.46151 2.31699 -1.0874 -0.21504 0.74994 -3.07506
ASN_308 -5.38594 0.39738 6.43557 -0.15692 0.01098 0.20831 2.95369 -2.73992 -0.02062 -0.20005 -2.42387 -0.57326 0 0 -0.83786 -0.51646 0 -0.02937 0.03567 0 2.08835 -0.28046 0 -0.93687 -0.16317 0.91924 -1.21556
LYS_309 -2.82847 0.27399 2.6434 -0.41303 0.05603 0.22331 0.82888 -1.13354 -0 -0 -0.53111 0.11158 0 0 -0.83786 0 0 -0.05955 0.04223 1.39439 0 -0.02719 0 -1.5107 -0.29283 0.43621 -1.62424
HIS_D_310 -3.42217 0.35589 3.35087 -0.38285 0.02195 0.49027 0.72917 -1.46255 -0.03384 -0.12209 -0.10937 -0.3282 0 0 0 0 0 -0.0385 0.00067 0 1.60825 -0.42996 0 -0.45461 -0.48926 0.33737 -0.37898
ASN_311 -3.32081 0.26538 3.14773 -0.37778 0.08244 0.77235 1.28952 -1.59867 -0.01113 -0.16705 -1.28443 -0.84385 0 0 0 -0.55494 0 -0.05124 0.08394 0 1.77956 -0.99281 0 -0.93687 -0.69389 0.38786 -3.02469
GLU_312 -7.23334 0.85126 8.60518 -0.27974 0.08567 0.50276 3.24388 -3.69491 -0.03652 -0.15444 -3.84153 -0.41366 0 0 0 -0.98958 0 0.18873 0.41393 0 3.32605 -0.02955 0 -2.7348 -0.61209 1.32515 -1.47752
TYR_313 -6.73728 0.90248 1.84902 -0.64165 0.04356 0.30417 1.65643 -2.05821 -0.00748 -0.13512 -1.42722 -0.28747 0 0 0 0 0 0.13148 0.20262 0 2.39103 0.15519 6e-05 1.2797 0.0757 1.81052 -0.49249
HIS_D_314 -6.56092 0.57784 6.0675 -0.60967 0.00698 0.60132 3.00962 -3.03844 -0.01092 -0.06547 -2.93213 -0.38022 0 0 0 -0.47312 0 0.0035 0.47718 0 1.95048 -0.12127 0 -0.45461 0.25654 1.02058 -0.67523
HIS_D_315 -7.76384 0.99126 6.32009 -0.56611 0.00702 0.55836 2.25775 -3.2546 -0.01149 -0.08933 -2.17057 -0.34766 0 0 0 0 0 0.03988 0.74609 0 1.78809 -0.14289 0 -0.45461 0.04249 0.81749 -1.23257
ALA_316 -6.79502 0.72915 3.24176 -0.02245 0 0 2.41889 -2.79442 -0.01899 -0.12389 -2.11269 -0.35619 0 0 0 0 0 0.12182 0 0 0 -0.36411 0 1.8394 -0.20654 0.64628 -3.79699
VAL_317 -7.6491 0.92387 3.41525 -0.30758 0.20513 0.07008 2.34861 -2.80519 -0 -0 -2.15819 -0.13163 0 0 0 0 0 -0.07097 0.04879 0.07007 0 -0.34465 0 1.9342 -0.26202 0.35564 -4.35769
LEU_318 -5.90424 0.29855 4.7294 -0.69188 0.23316 0.27399 2.73446 -2.6875 -0.00962 -0.0463 -2.4222 0.09496 0 0 0 0 0 0.14754 0.01466 1.0685 0 -0.27924 0 0.18072 -0.19084 0.40554 -2.05033
ILE_319 -7.57953 0.76429 5.32664 -0.67433 0.58545 0.15841 2.56697 -2.91806 -0.005 -0.03118 -2.77858 0.22391 0 0 0 0 0 0.00295 0.04628 0.58983 0 -0.39364 0 0.73287 -0.19459 0.59674 -2.98059
SER_320 -5.50812 0.28629 5.78802 -0.02656 0 0.06217 2.801 -2.79274 -0.02095 -0.2102 -3.07667 -0.61009 0 0 0 0 0 0.11939 0.0003 0.79158 0 0.353 0.60151 -0.77834 0.10307 0.50014 -1.61718
ASN_321 -7.89848 1.30161 6.59766 -0.30136 0.00251 0.56125 3.42898 -3.52474 -0.00962 -0.0463 -2.21478 -0.07494 0 0 0 0 0 -0.00605 0.20456 0 2.37767 0.55853 0 -0.93687 0.53651 0.37391 0.93003
LEU_322 -6.01973 0.35245 5.15885 -0.69744 0.20584 0.26751 2.56161 -2.71787 -0 -0 -2.15264 0.12024 0 0 0 0 0 -0.00785 0.0613 0.80136 0 -0.18792 0 0.18072 0.45479 0.35816 -1.26062
MET_323 -7.71845 0.89307 5.55507 -0.35898 0.16395 0.03131 2.85637 -2.87895 -0 -0 -2.42563 -0.03674 0 0 0 0 0 0.01386 0.27687 1.11269 0 0.00478 0 0.60916 0.01955 0.29786 -1.5842
THR_324 -8.06795 1.16108 6.09411 -0.2082 0.1731 0.07468 3.604 -3.47524 -0.00936 -0.08426 -3.59504 -0.0795 0 0 0 0 0 -0.00864 0.01461 0.0837 0 -0.00559 2.29319 -1.0874 -0.00823 0.38316 -2.74776
LEU_325 -7.57846 0.82018 4.9362 -0.45643 0.12967 0.09807 2.81844 -2.92589 -0 -0 -2.06031 0.22268 0 0 0 0 0 0.00406 0.19095 0.40071 0 -0.25498 0 0.18072 -0.11119 0.43421 -3.15137
LEU_326 -5.83476 0.4182 4.54032 -0.4773 0.21865 0.11322 2.23491 -2.52775 -0 -0 -1.46475 0.23436 0 0 0 0 0 0.16943 0.04896 0.31206 0 -0.28829 0 0.18072 -0.31203 0.42738 -2.00667
VAL_327 -8.50001 1.1562 3.64216 -0.30283 0.14175 0.06852 3.1641 -2.92631 -0.00404 -0.03341 -3.34748 -0.17351 0 0 0 0 0 -0.05709 0.00635 0.12005 0 -0.30049 0 1.9342 -0.24214 0.53449 -5.1195
MET_328 -9.09556 1.10318 4.0332 -0.46439 0.03796 0.30618 2.78211 -2.75762 -0 -0 -2.02411 -0.27593 0 0 0 0 0 -0.00322 0.43942 3.43819 0 -0.02109 0 0.60916 -0.10931 0.74981 -1.25201
LEU_329 -5.11066 0.49054 3.29452 -0.49714 0.1977 0.14452 1.37912 -1.95895 -0 -0 -1.15174 0.17171 0 0 0 0 0 -0.02272 0.16808 0.19905 0 0.01566 0 0.18072 -0.07946 0.61505 -1.96402
ILE_330 -6.73923 0.66227 4.06382 -0.48089 0.30908 0.09697 2.94915 -2.5394 -0 -0 -2.08989 -0.17818 0 0 0 0 0 -0.02514 0.06199 0.70852 0 -0.5204 0 0.73287 0.02144 0.40119 -2.56584
MET_331 -11.0415 1.49126 3.71359 -0.74273 0.24272 0.37415 2.42042 -2.50219 -0 -0 -1.37623 -0.0406 0 0 0 0 0 0.24082 1.98551 2.51821 0 -0.15003 0 0.60916 -0.07677 0.48879 -1.84543
VAL_332 -6.46372 1.065 2.84676 -0.37839 0.42615 0.0902 1.49093 -2.18467 -0.00404 -0.03341 -1.03826 -0.12137 0 0 0 0 0 -0.07104 0.06506 0.7607 0 0.18006 0 1.9342 -0.29651 0.57409 -1.15825
ILE_333 -6.38829 0.55516 3.82021 -0.665 0.50766 0.1513 2.65238 -2.18822 -0 -0 -2.92374 0.32811 0 0 0 0 0 0.1212 0.01253 0.6944 0 -0.42573 0 0.73287 -0.16952 0.61403 -2.57065
ILE_334 -8.13663 1.68961 1.41288 -0.53158 0.67439 0.11018 1.1977 -1.7211 -0.00241 -0.02627 -0.44802 0.0897 0 0 0 0 0 0.05259 0.01043 0.66675 0 -0.16924 0 0.73287 5.77509 1.95966 3.33662
PRO_335 -6.69882 1.68913 3.42902 -0.14129 0.03372 0.08536 0.78088 -1.48065 -0 -0 -0.43997 0.65621 0 0 0 0 0 0.11404 0.05305 0.10026 0 0.44534 0 -2.4119 6.0523 2.11894 4.38563
PHE_336 -5.97005 0.65761 2.29163 -0.85624 0.07093 0.25963 1.66078 -1.74379 -0 -0 -1.25182 -0.0006 0 0 0 0 0 0.08822 0.00403 0 2.37777 -0.17556 0 1.0402 1.27379 0.70607 0.4326
LEU_337 -3.21082 0.77708 2.23825 -0.69171 0.20224 0.28936 1.2072 -1.15675 -0 -0 -0.25084 0.07722 0 0 0 0 0 0.06767 0.00586 0.99464 0 -0.24264 0 0.18072 2.03348 1.37142 3.89238
PRO_338 -3.56381 0.74449 2.82602 -0.14141 0.02934 0.08774 0.81749 -1.15713 -0 -0 -0.13891 0.50615 0 0 0 0 0 0.02466 0.01464 0.07478 0 0.21948 0 -2.4119 1.38934 1.65259 0.97358
ASP_339 -3.62954 0.22553 5.56682 -0.2291 0.00524 0.70462 2.6316 -2.40412 -0.00362 -0.01912 -4.40709 -0.46819 0 0 -0.96328 0 0 -0.06446 0.0207 0 2.92912 -0.47839 0 -2.3716 0.28166 0.67301 -2.00021
HIS_340 -2.1701 0.11183 2.85077 -0.4452 0.02695 0.52127 0.69008 -1.37186 -0 -0 0.40875 -0.35121 0 0 0 0 0 0.15137 0.00011 0 2.09537 -0.18191 0 -0.45461 0.20249 0.26114 2.34524
ASN_341 -1.83542 0.2431 2.76617 -0.19687 0.03882 0.33957 1.14019 -1.27476 -0 -0 -1.30192 -1.00897 0 0 0 0 0 0.03183 0.00713 0 2.08209 -1.04818 0 -0.93687 -0.03772 0.21405 -0.77779
ASN_342 -4.68159 0.42218 6.16074 -0.27826 0.05394 0.43526 3.27865 -2.78096 -0.00362 -0.01912 -3.98721 -0.62375 0 0 -1.99555 -1.0124 0 0.03098 0.05402 0 2.32689 -0.12194 0 -0.93687 -0.17665 0.30962 -3.54562
ASN_343 -2.89882 0.10205 3.84123 -0.33215 0.0614 0.65127 1.62154 -1.82964 -4e-05 -0.00145 -1.23649 -1.46201 0 0 -0.59788 0 0 -0.00059 0.11933 0 2.81492 -0.2176 0 -0.93687 0.2186 0.44562 0.36244
ASN_344 -6.39822 0.72084 6.96849 -0.2078 0.01596 0.30727 2.97265 -3.14926 -0 -0 -2.27435 -0.44588 0 0 -1.84993 -1.43644 0 0.13809 0.00087 0 2.58178 -0.22006 0 -0.93687 -0.25819 0.51544 -2.95559
ASN_345 -1.97933 0.17695 2.72747 -0.19526 0.04949 0.33361 1.01503 -1.27658 -0 -0 -0.51515 -1.02416 0 0 0 0 0 -0.04738 0.0067 0 1.94213 -1.04731 0 -0.93687 -0.76973 0.39763 -1.14276
SER_346 -3.52524 0.28961 4.20308 -0.02911 0 0.05297 1.8059 -1.91935 -0.02709 -0.11674 -0.8122 -1.04157 0 0 -0.88395 0 0 0.02011 0.00716 0.58341 0 -0.15439 0.64319 -0.77834 -0.37801 0.42132 -1.63924
LEU_347 -5.4606 0.71856 1.80455 -0.50091 0.25328 0.12853 2.05841 -1.70202 -0 -0 -0.70576 0.17086 0 0 0 0 0 -0.04047 0.0888 0.1702 0 -0.11344 0 0.18072 -0.15226 0.52135 -2.5802
PHE_348 -7.95894 1.02247 2.75306 -0.68817 0.06071 0.34591 2.02947 -2.30716 -0 -0 -0.95364 -0.01884 0 0 -0.88395 0 0 0.21885 0.07733 0 2.20416 0.07228 0 1.0402 -0.40839 0.50233 -2.89234
ASN_349 -6.22355 0.49847 7.58914 -0.18107 0.01159 0.25136 3.01801 -3.47628 -0.00294 -0.03749 -2.20984 -0.34098 0 0 0 0 0 0.09455 0.02422 0 1.89137 0.37447 0 -0.93687 0.05452 0.74543 1.14412
ALA_350 -5.49887 0.38752 3.71974 -0.02255 0 0 2.19774 -2.41076 -0.02709 -0.11674 -1.11745 -0.37346 0 0 0 0 0 -0.02358 0 0 0 -0.25279 0 1.8394 0.01069 0.58455 -1.10363
ILE_351 -8.39174 0.77302 3.51438 -0.49162 0.33878 0.10201 2.81098 -2.6998 -0 -0 -1.2762 -0.07764 0 0 0 0 0 -0.06341 0.01882 0.55139 0 -0.48451 0 0.73287 -0.21581 0.44033 -4.41816
GLU_352 -6.96541 0.47772 7.62268 -0.33455 0.04399 0.36531 3.601 -3.52616 -0.01445 -0.09479 -5.21758 -0.66555 0 0 -0.94636 0 0 0.04638 0.34292 0 4.1891 -0.2843 0 -2.7348 -0.29541 0.5125 -3.87778
GLN_353 -6.31935 0.54769 7.07568 -0.68581 0.11592 0.7114 2.98351 -3.20503 -0.02539 -0.16322 -3.54876 -0.36698 0 0 0 0 0 0.14808 0.15603 0 2.70997 -0.22113 0 -0.18838 -0.50868 0.41305 -0.37142
LEU_354 -9.49121 1.09186 5.35699 -0.6303 0.42366 0.25015 3.43213 -3.37072 -0 -0 -3.24733 -0.21113 0 0 0 0 0 0.00748 0.74158 1.23619 0 -0.19759 0 0.18072 -0.16562 0.78524 -3.8079
VAL_355 -7.58163 0.84688 4.03239 -0.3031 0.21326 0.06702 2.77946 -2.99001 -0 -0 -2.02889 0.0273 0 0 0 0 0 -0.04021 0.00536 0.03847 0 -0.27013 0 1.9342 0.0315 0.67997 -2.55819
THR_356 -5.87686 0.26973 5.46479 -0.2119 0.16443 0.07812 2.78923 -2.72528 -0 -0 -2.80762 -0.12848 0 0 0 0 0 -0.01706 0.00033 0.06486 0 0.0004 2.31915 -1.0874 0.06105 0.31699 -1.32552
VAL_357 -8.54518 1.03022 4.39407 -0.37014 0.42221 0.08876 2.93941 -2.8918 -0.01245 -0.08556 -1.78661 -0.11027 0 0 0 0 0 -0.05583 0.00818 0.96096 0 -0.12194 0 1.9342 -0.02573 0.58309 -1.64442
THR_358 -8.93009 0.97414 5.70867 -0.20081 0.13011 0.07218 3.53096 -3.28536 -0 -0 -3.46044 -0.08089 0 0 0 0 0 0.15383 0.13022 0.10699 0 0.01958 2.22828 -1.0874 -0.07595 0.75217 -3.31383
ILE_359 -8.49071 1.24935 4.27072 -0.51751 0.56995 0.1039 3.24518 -3.20839 -0.01599 -0.07868 -2.36271 0.07739 0 0 0 0 0 -0.06596 0.02146 0.48926 0 -0.46173 0 0.73287 0.04727 0.67454 -3.71978
GLU_360 -7.67646 0.59438 7.16984 -0.70314 0.07087 1.39225 3.50753 -3.57714 -0.01245 -0.08556 -2.71829 -0.59356 0 0 0 0 0 -0.02938 5e-05 0 4.23427 -0.09379 0 -2.7348 0.10791 0.53927 -0.60818
MET_361 -11.6105 1.6985 5.19108 -0.22773 0.04736 0.08037 2.91458 -3.33455 -0 -0 -2.16452 -0.17827 0 0 0 0 0 -0.00132 0.0661 2.06917 0 0.1234 0 0.60916 0.26072 0.48175 -3.97467
ALA_362 -6.6829 0.58344 3.53246 -0.02336 0 0 2.93641 -2.85474 -0 -0 -2.28916 -0.36827 0 0 0 0 0 -0.04818 0 0 0 -0.23364 0 1.8394 -0.00283 0.47815 -3.1332
ALA_363 -6.91183 0.81475 4.0124 -0.0214 0 0 2.98888 -3.1218 -0 -0 -2.97537 -0.34334 0 0 0 0 0 -0.01391 0 0 0 -0.03732 0 1.8394 -0.23497 0.39399 -3.61052
ALA_364 -5.53776 0.47396 3.9749 -0.02098 0 0 2.62608 -2.65797 -0.01599 -0.07868 -2.25023 -0.36876 0 0 0 0 0 -0.03377 0 0 0 -0.24208 0 1.8394 -0.23466 0.29537 -2.23117
ILE_365 -8.48854 0.89635 4.79738 -0.51419 0.44892 0.1061 3.0579 -3.08813 -0.0106 -0.12361 -2.30632 -0.17866 0 0 0 0 0 -0.02871 0.12828 0.72426 0 -0.41793 0 0.73287 -0.22189 0.51088 -3.97566
SER_366 -6.03787 0.28226 5.99351 -0.02743 0 0.06349 3.27335 -3.0534 -0 -0 -2.34373 -0.57225 0 0 0 0 0 0.04579 0.00115 0.83208 0 0.32817 0.60234 -0.77834 0.03073 0.50746 -0.8527
LEU_367 -9.81047 1.30074 4.43778 -0.48286 0.17861 0.11086 3.0143 -2.98357 -0 -0 -2.32449 0.24162 0 0 0 0 0 0.2177 0.12313 0.31324 0 -0.2786 0 0.18072 -0.12033 0.38134 -5.50028
ILE_368 -5.94777 0.49604 5.35515 -0.48812 0.34732 0.09847 2.91078 -2.78033 -0 -0 -1.88718 0.01727 0 0 0 0 0 -0.05104 0.02766 0.52993 0 -0.42377 0 0.73287 -0.15634 0.53195 -0.68709
GLN_369 -9.06701 0.76592 7.64993 -0.69535 0.17438 0.76851 4.31376 -3.98014 -0.0106 -0.12361 -3.40233 -0.1356 0 0 0 -1.39278 0 0.01097 0.01047 0 4.30482 -0.19259 0 -0.18838 -0.15382 0.45549 -0.88795
TYR_370 -9.64665 0.9109 4.22982 -0.57427 0.42618 0.27793 2.86462 -3.19028 -0.02938 -0.13312 -2.03536 -0.33035 0 0 -0.72491 0 0 0.13102 0.03505 0 3.06985 0.07912 0.00571 1.2797 -0.28835 0.53282 -3.10994
PHE_371 -8.85055 1.38608 3.37431 -0.84747 0.06161 0.28464 2.62962 -2.71678 -0 -0 -1.52585 -0.03951 0 0 0 0 0 -0.00782 0.00033 0 1.84068 -0.52733 0 1.0402 -0.03958 0.50395 -3.43346
ILE_372 -8.00762 1.10656 4.63242 -0.52806 0.29907 0.1244 2.86677 -2.9484 -0.0056 -0.04604 -2.70524 0.33454 0 0 0 0 0 -0.02555 0.04194 0.46243 0 0.61351 0 0.73287 0.04337 1.0895 -1.91913
THR_373 -6.04491 1.17288 4.52487 -0.11809 0.0085 0.04823 3.57518 -2.66486 -0 -0 -3.21527 -0.62647 0 0 -0.72491 0 0 1.51308 0.12765 2.06698 0 0.07067 3.99972 -1.0874 0.256 2.19526 5.0771
PHE_374 -11.5093 4.61337 2.7252 -0.6081 0.02374 0.31899 1.94067 -2.80021 -0.02344 -0.09584 0.15394 -0.34899 0 0 0 0 0 4.32695 0.06924 0 5.05184 -0.37706 0 1.0402 1.12221 9.61084 15.2343
ILE_375 -8.96662 1.10253 2.12748 -0.56462 0.21081 0.12347 2.53388 -2.42815 -0 -0 -1.614 0.24896 0 0 0 0 0 -0.01028 1.78756 2.1117 0 -0.49417 0 0.73287 0.92277 10.7841 8.60827
PHE_376 -10.2353 1.64335 2.85566 -0.52274 0.0177 0.19973 2.90721 -2.84768 -0 -0 -1.92809 -0.00236 0 0 0 0 0 -0.01264 0.15847 0 2.89174 -0.15452 0 1.0402 0.11574 3.23169 -0.64183
PHE_377 -10.6574 2.14123 3.54668 -0.56016 0.30088 0.31931 2.67552 -2.92918 -0.0056 -0.04604 -1.23486 -0.50219 0 0 0 0 0 0.31608 1.75898 0 3.23634 0.11875 0 1.0402 -0.11322 1.34704 0.75234
PHE_378 -12.7404 2.69096 3.23512 -0.52165 0.06585 0.18763 2.84641 -3.14714 -0 -0 -1.56296 -0.1013 0 0 0 0 0 0.20435 0.29103 0 2.57211 0.04021 0 1.0402 -0.17412 1.15131 -3.9224
MET_379 -7.8436 0.79541 4.28715 -0.28715 0.02177 0.08749 2.43133 -2.71248 -0 -0 -0.94241 -0.14999 0 0 0 0 0 0.22969 0.08803 1.76674 0 -0.10284 0 0.60916 -0.14824 0.90223 -0.96771
ILE_380 -9.03278 1.21174 4.30718 -0.49078 0.34732 0.09677 3.03147 -3.1067 -0 -0 -2.47143 0.04274 0 0 0 0 0 -0.00824 0.00125 0.5375 0 -0.48825 0 0.73287 -0.08121 0.59998 -4.77059
PHE_381 -8.56322 0.98975 4.66575 -0.85089 0.03979 0.27539 2.51058 -2.88995 -0 -0 -1.97449 -0.04948 0 0 0 0 0 -0.0192 0.02161 0 1.81672 -0.37065 0 1.0402 0.13475 0.46683 -2.75652
ALA_382 -3.75978 0.25105 3.13477 -0.02555 0.0008 0 1.7248 -1.88967 -0 -0 -1.7148 -0.39994 0 0 -0.57067 0 0 -0.13239 0 0 0 -0.18549 0 1.8394 -0.15871 0.44932 -1.43685
LYS_383 -6.20869 0.64138 7.25452 -0.58295 0.40085 0.39495 3.57618 -3.17268 -0 -0 -4.35185 0.0231 0 0 -0.49326 0 0 -0.0301 0.15001 1.70365 0 -0.2424 0 -1.5107 -0.24096 0.59387 -2.09506
LYS_384 -7.57048 0.864 6.61143 -0.56395 0.31491 0.38755 2.62706 -2.93273 -0.00475 -0.02952 -2.1953 -0.04902 0 0 0 -0.42688 0 -0.06744 0.02459 1.83776 0 -0.03782 0 -1.5107 -0.20211 0.79205 -2.13135
GLU_385 -6.48956 0.73524 7.47236 -0.26744 0.11612 0.48803 2.10843 -3.08874 -0.03176 -0.25423 -2.64036 -0.417 0 0 -0.89526 0 0 0.02239 0.34193 0 3.00053 0.30923 0 -2.7348 0.67225 2.72142 1.16877
ASN_386 -3.93938 0.57642 3.93387 -0.16823 0.11565 0.25411 1.43715 -1.89567 -0 -0 -1.60394 -0.70882 0 0 -0.57067 0 0 -0.06218 0.01925 0 1.49369 0.11183 0 -0.93687 1.54495 3.74164 3.3428
GLN_387 -5.40054 0.93449 5.90477 -0.28984 0.04606 0.24742 3.22039 -2.66875 -0 -0 -3.04317 -0.54031 0 0 0 -0.42688 0 -0.00944 0.00626 0 3.11217 0.06477 0 -0.18838 0.98246 2.18999 4.14146
LYS_388 -4.63542 0.52169 4.31406 -0.33055 0.05749 0.18673 1.29923 -1.93519 -0 -0 -1.23274 -0.11319 0 0 0 0 0 0.19862 0.00335 1.25951 0 0.29059 0 -1.5107 1.108 1.01172 0.4932
LEU_389 -2.5185 0.47223 1.9932 -0.47627 0.17304 0.10365 0.72695 -0.96072 -0 -0 -0.4159 0.18377 0 0 0 0 0 0.07442 0.09343 0.27105 0 -0.30403 0 0.18072 0.57494 0.67489 0.84688
ILE_390 -5.49009 1.16266 2.93702 -0.62653 0.40117 0.12664 1.57192 -1.69659 -0.00475 -0.02952 -0.29619 0.4051 0 0 0 0 0 -0.07321 0.0011 0.90361 0 -0.59841 0 0.73287 -0.3536 1.5257 0.5989
PRO_391 -2.32359 0.47464 1.1869 -0.11729 0.00224 0.08659 0.31661 -0.61278 -0.0151 -0.13303 -0.25944 0.2526 0 0 0 0 0 -0.01529 0.02684 0.08271 0 -1.03079 0 -2.4119 -0.35419 1.33623 -3.50802
LEU_392 -3.31388 0.19098 2.55544 -0.72807 0.32379 0.2806 0.41228 -1.26104 -0 -0 -0.77191 0.19359 0 0 0 0 0 -0.00447 0.20391 1.16458 0 -0.22367 0 0.18072 -0.32697 0.44494 -0.67917
TRP_393 -9.92468 1.18613 2.3066 -0.71461 0.13021 0.34513 1.36726 -2.12877 -0.01666 -0.1212 -1.30308 -0.29725 0 0 -0.89526 0 0 0.29935 1e-05 0 2.68723 -0.31352 0 1.6906 -0.36634 0.70703 -5.36181
GLU_394 -4.07599 0.39512 5.37922 -0.19862 0.02107 0.25449 2.365 -2.2557 -0.02376 -0.12812 -2.43228 -0.39355 0 0 0 -0.30912 0 0.00404 0.0118 0 3.75088 0.00202 0 -2.7348 -0.38527 0.68413 -0.06943
LYS_395 -5.79103 0.48266 5.07575 -0.59373 0.19611 0.48249 2.21061 -2.24558 -0 -0 -2.11938 0.08992 0 0 0 0 0 -0.03036 0.0636 4.00077 0 -0.07725 0 -1.5107 -0.41699 0.29152 0.10842
VAL_396 -4.64082 0.68525 3.55021 -0.31602 0.23512 0.07298 1.69559 -1.9784 -0.00117 -0.00545 -1.24249 -0.16671 0 0 0 0 0 -0.04301 0.0016 0.1464 0 -0.17575 0 1.9342 -0.37069 0.34192 -0.27724
SER_397 -5.99229 0.41617 5.71135 -0.02539 0 0.02107 2.78784 -2.76037 -0.01677 -0.10029 -2.10437 -0.46077 0 0 0 -0.52173 0 -0.03402 0.00201 0.48501 0 0.31868 1.75716 -0.77834 -0.03081 0.42754 -0.89832
TYR_398 -10.9516 1.2123 3.88802 -0.87604 0.10862 0.32294 2.53084 -2.96678 -0.00048 -0.00132 -1.54024 -0.3151 0 0 0 0 0 0.02233 0.43251 0 2.05867 -0.35959 0.00335 1.2797 0.14136 0.42952 -4.58103
VAL_399 -7.30523 0.67965 4.04647 -0.31866 0.23993 0.07258 2.54342 -2.87456 -0.00267 -0.00989 -2.45262 -0.15887 0 0 0 0 0 -0.04845 0.0025 0.12614 0 -0.38156 0 1.9342 0.0636 0.53051 -3.31352
ILE_400 -6.6575 0.81912 4.19531 -0.67481 0.50752 0.15858 2.86878 -2.71569 -0 -0 -2.68931 0.19887 0 0 0 0 0 0.01104 0.02609 0.55982 0 -0.33293 0 0.73287 -0.05401 0.82711 -2.21916
SER_401 -6.82562 1.42844 6.24477 -0.03237 0 0.07286 3.31484 -3.24138 -0.01507 -0.16316 -2.75896 -0.62834 0 0 0 0 0 -0.00276 0.00039 0.61535 0 0.35727 0.6088 -0.77834 0.12083 1.1438 -0.53867
PHE_402 -11.4602 1.85024 3.92671 -0.51318 0.40629 0.17104 2.83102 -3.24625 -0 -0 -1.46956 -0.07366 0 0 0 0 0 0.13701 0.79415 0 3.09526 0.03218 0 1.0402 0.06366 1.03021 -1.38486
ALA_403 -4.14167 0.36069 4.29891 -0.02109 0 0 2.66882 -2.4196 -0 -0 -2.31445 -0.35824 0 0 0 0 0 0.05011 0 0 0 -0.26163 0 1.8394 -0.30974 0.59106 -0.01743
LEU_404 -9.32663 1.67706 4.78098 -0.51782 0.2142 0.12411 3.70723 -3.64128 -0 -0 -2.848 0.25324 0 0 0 0 0 -0.0276 0.01037 0.3304 0 -0.30028 0 0.18072 -0.36028 0.58544 -5.15814
VAL_405 -8.34187 1.17653 3.61447 -0.29412 0.13223 0.06301 2.98292 -2.98583 -0 -0 -2.34746 -0.10631 0 0 0 0 0 0.233 0.00866 0.10954 0 -0.1833 0 1.9342 -0.18943 0.94123 -3.25254
SER_406 -5.53785 0.89331 4.9919 -0.02507 0 0.05926 2.53423 -2.701 -0.00326 -0.0249 -1.88166 -0.65491 0 0 0 0 0 -0.01037 0.01155 0.59043 0 0.35321 0.60373 -0.77834 0.16172 0.78852 -0.62949
VAL_407 -5.89673 0.49498 3.97712 -0.30976 0.22797 0.07075 3.00821 -2.56632 -0 -0 -2.96194 0.01914 0 0 0 0 0 0.12083 0.00724 0.09305 0 -0.19904 0 1.9342 0.17196 0.54403 -1.26433
LEU_408 -8.59515 1.22373 3.43727 -0.73723 0.46374 0.21888 2.25784 -2.47983 -0 -0 -1.72864 0.20725 0 0 0 0 0 0.03413 0.02685 2.82596 0 0.01593 0 0.18072 0.00794 0.7943 -1.8463
LEU_409 -9.53006 1.5538 2.81371 -0.76652 0.52848 0.33866 2.56797 -2.69634 -0 -0 -1.09356 0.02013 0 0 0 0 0 -0.00597 1.23056 1.42582 0 -0.12362 0 0.18072 -0.08642 0.83843 -2.80422
PHE_410 -8.43755 0.7006 3.19276 -0.54459 0.02296 0.26599 3.01223 -2.52039 -0.00017 -0.00045 -1.70223 0.08395 0 0 0 0 0 0.08155 0.06598 0 2.11118 -0.01522 0 1.0402 0.06659 0.49684 -2.07976
VAL_411 -6.63019 1.44032 2.31411 -0.32425 0.25114 0.07605 2.01431 -2.07351 -0 -0 -0.75875 -0.34711 0 0 0 0 0 0.21767 0.00144 0.03939 0 -0.30989 0 1.9342 5.92418 1.86318 5.63232
PRO_412 -6.93167 1.20749 3.39349 -0.08611 6e-05 0.05371 1.17296 -1.54723 -0 -0 -1.31788 0.72784 0 0 0 0 0 0.06207 0.02308 0.30608 0 0.58889 0 -2.4119 5.93164 1.94307 3.11558
LEU_413 -9.58026 0.88975 3.5829 -0.68497 0.14321 0.25491 2.70208 -2.69682 -0 -0 -1.30849 0.1335 0 0 0 0 0 0.11566 0.11657 0.73397 0 -0.16926 0 0.18072 0.32549 0.69696 -4.56408
PHE_414 -8.53894 1.34746 3.47477 -0.58581 0.33875 0.31707 2.34597 -2.44678 -0.02027 -0.15564 -1.83353 -0.11248 0 0 0 0 0 0.64281 0.21914 0 3.38735 -0.15757 0 1.0402 5.86497 1.90063 7.02811
PRO_415 -8.93054 2.76369 5.43232 -0.07974 0.00031 0.04934 2.22324 -2.5026 -0 -0 -1.94332 0.75291 0 0 0 0 0 -0.00514 0.00063 0.10942 0 1.38033 0 -2.4119 6.12931 1.95679 4.92504
PHE_416 -8.7364 1.05895 4.43463 -0.82753 0.07809 0.25266 3.34733 -2.9853 -0 -0 -3.90029 -0.06838 0 0 0 0 0 -0.01762 0.00051 0 1.94725 -0.52482 0 1.0402 0.55044 0.76247 -3.5878
ASN_417 -8.41881 0.85609 6.3055 -0.18628 0.02272 0.27044 3.37322 -3.59975 -0.00913 -0.1556 -2.09086 -0.29277 0 0 0 0 0 -0.00393 0.08567 0 1.45844 0.56089 0 -0.93687 0.27377 0.55033 -1.93692
GLN_418 -6.17765 0.34688 5.71119 -0.56467 0.03376 0.55903 2.88819 -2.71214 -0.02027 -0.15564 -3.49955 -0.26163 0 0 0 0 0 0.00753 0.16366 0 3.04927 -0.16874 0 -0.18838 -0.0396 0.40102 -0.62775
TRP_419 -11.1147 1.10528 6.17826 -0.89552 0.05992 0.30603 2.96473 -3.75626 -0.0089 -0.10497 -2.42699 -0.41145 0 0 0 0 0 0.03541 0.02735 0 1.55441 0.04125 0 1.6906 -0.20947 0.33891 -4.62614
THR_420 -7.64757 0.54166 5.11531 -0.20327 0.11191 0.07442 3.02574 -3.02587 -0.00282 -0.07705 -2.31407 -0.18521 0 0 0 0 0 0.01329 0.01727 0.08057 0 0.02727 2.42244 -1.0874 -0.02145 0.32529 -2.80956
VAL_421 -4.21503 0.24496 2.94715 -0.3022 0.19769 0.06719 1.1969 -1.82472 -0 -0 -0.09439 -0.14991 0 0 0 0 0 -0.02342 0.00587 0.09299 0 -0.41954 0 1.9342 0.06788 0.29538 0.021
PHE_422 -3.94694 0.28671 2.67626 -0.92284 0.05567 0.31545 1.35909 -1.50138 -0 -0 -0.49185 0.04809 0 0 0 0 0 -0.00411 0.02162 0 1.75916 -0.43096 0 1.0402 0.07345 0.32366 0.66129
ASN_423 -6.1404 0.30752 6.47742 -0.32238 0.0673 0.57418 2.71733 -3.01297 -0.00338 -0.04274 -2.7949 -0.49731 0 0 -0.78423 0 0 -0.06297 0.00177 0 2.25524 -0.77475 0 -0.93687 0.34198 0.3806 -2.24954
THR_424 -5.70676 0.41157 3.83111 -0.12011 0.06745 0.05097 2.50458 -2.38303 -0 -0 -1.4816 -1.17964 0 0 0 0 0 -0.03596 0.08584 0.75525 0 0.12712 2.33453 -1.0874 0.25316 0.38996 -1.18296
PHE_425 -6.0472 0.61279 3.5482 -0.77274 0.05243 0.26722 1.94778 -2.27914 -0.00488 -0.03651 -1.36965 -0.0107 0 0 0 0 0 0.01359 0.14933 0 2.30997 -0.19714 0 1.0402 -0.1098 0.42853 -0.45772
LYS_426 -8.43602 0.83184 6.92352 -0.30703 0.0453 0.1414 2.6296 -3.22798 -0.02244 -0.12533 -2.25617 0.00651 0 0 -0.78423 0 0 0.14587 0.0197 1.72976 0 0.00204 0 -1.5107 -0.16414 0.72309 -3.63539
ILE_427 -8.39429 0.66287 4.07687 -0.67824 0.56481 0.1646 2.56399 -2.81666 -0.00097 -0.01647 -2.23825 0.15667 0 0 0 0 0 0.0106 0.07199 0.61267 0 -0.33422 0 0.73287 -0.16156 1.09197 -3.93075
VAL_428 -7.9147 1.07961 4.04087 -0.3192 0.25548 0.0732 3.0921 -2.99429 -0.00264 -0.01581 -2.85562 -0.13844 0 0 0 0 0 -0.0334 0.04061 0.07664 0 -0.22888 0 1.9342 -0.10179 0.80941 -3.20265
VAL_429 -7.68281 0.93027 2.85519 -0.31526 0.25006 0.07175 2.38673 -2.5598 -0 -0 -2.71136 -0.24246 0 0 0 0 0 -0.05168 0.00799 0.11752 0 -0.27647 0 1.9342 -0.12869 0.48888 -4.92592
LEU_430 -7.78984 0.68535 4.51312 -0.70076 0.21685 0.31006 2.75203 -2.84083 -0.00488 -0.03651 -2.23731 0.07366 0 0 0 0 0 -0.01641 0.20531 0.84257 0 -0.20066 0 0.18072 -0.07852 0.59837 -3.52768
ILE_431 -8.50068 1.59673 3.40438 -0.70632 0.3877 0.24239 2.84365 -2.79991 -0 -0 -2.24539 0.45876 0 0 0 0 0 0.00346 0.02237 1.02773 0 -0.0428 0 0.73287 -0.11255 0.82444 -2.86317
CYS_432 -7.3739 1.01697 4.9888 -0.04627 0 0.01579 3.14945 -2.86892 -0 -0 -3.11101 -0.02749 0 0 0 0 0 0.06513 0.00714 0.30917 0 0.27154 0 3.6196 0.10227 0.80137 0.91964
PHE_433 -8.92172 1.28276 2.42248 -0.56215 0.02585 0.19425 2.27928 -2.54282 -0 -0 -2.62934 -0.10033 0 0 0 0 0 -0.00341 0.38824 0 2.99329 -0.16734 0 1.0402 0.13258 0.49877 -3.66942
TYR_434 -6.74093 0.45679 3.90067 -0.92463 0.04801 0.33861 2.73906 -2.67017 -0.00051 -0.01119 -2.345 -0.30293 0 0 0 0 0 -0.00718 0.05765 0 2.16747 -0.33431 0.00747 1.2797 -0.03958 0.50138 -1.87963
LEU_435 -7.73296 0.84472 3.86858 -0.71192 0.51231 0.19173 2.47529 -2.66546 -0 -0 -0.66632 0.28046 0 0 0 0 0 0.10285 0.08474 2.66036 0 -0.28132 0 0.18072 -0.04896 0.68585 -0.21932
LEU_436 -5.76996 0.67646 3.72689 -0.46303 0.15133 0.10582 1.95183 -2.33206 -0 -0 -0.96606 0.16488 0 0 0 0 0 0.14369 0.05634 0.30855 0 -0.30437 0 0.18072 -0.26443 0.6229 -2.0105
GLY_437 -4.00872 0.63584 4.08076 -5e-05 0 0 2.16191 -2.23691 -0 -0 -1.93208 -0.40084 0 0 0 0 0 -0.07958 0 0 0 0.22306 0 0.83697 0.39267 0.33505 0.00808
VAL_438 -5.05075 0.37802 2.13556 -0.30718 0.4233 0.0778 1.88136 -1.82816 -0 -0 -0.89082 -0.70376 0 0 0 0 0 0.04651 0.00078 0.09688 0 0.87685 0 1.9342 1.06597 0.52868 0.66524
GLY_439 -3.62499 0.82224 3.13232 -0.00204 0 0 2.21387 -1.86413 -0 -0 -0.95483 -0.38713 0 0 0 0 0 -0.1156 0 0 0 -1.48779 0 0.83697 0.82232 0.68831 0.07953
PHE_440 -4.55929 0.55164 1.20558 -0.59402 0.03007 0.36229 0.64527 -1.24202 -0 -0 -0.60005 -0.06394 0 0 0 0 0 0.14301 0.12731 0 1.83354 -0.01867 0 1.0402 1.49253 0.74233 1.0958
PHE_441 -7.00628 1.35806 3.46526 -0.61031 0.03771 0.30799 2.66486 -2.42237 -0.02389 -0.1156 -1.97413 0.18344 0 0 0 0 0 0.22026 0.0321 0 2.45057 -0.01257 0 1.0402 1.59591 0.72845 1.91965
GLY_442 -3.97594 0.40176 3.63177 -5e-05 0 0 1.98787 -2.06059 -0 -0 -1.03884 -0.45778 0 0 0 0 0 -0.0203 0 0 0 0.41575 0 0.83697 0.56635 0.6961 0.98307
TYR_443 -7.3959 1.19701 5.6011 -1.02293 0.07276 0.46323 2.12859 -3.0343 -0.01102 -0.06104 -1.07192 -0.29714 0 0 0 0 0 -0.09205 0.00253 0 2.12273 -0.033 0.00149 1.2797 0.30792 0.7807 0.93846
ALA_444 -4.26545 0.37225 4.40915 -0.02293 0 0 2.21698 -2.45813 -0 -0 -1.80094 -0.37327 0 0 0 0 0 -0.00741 0 0 0 -0.41848 0 1.8394 -0.11094 0.51266 -0.10711
GLU_445 -6.3227 0.47989 7.42505 -0.34174 0.10854 0.37795 2.9339 -3.38288 -0.04853 -0.2295 -4.22031 -0.61975 0 0 0 0 0 -0.02759 0.06566 0 4.2611 -0.22229 0 -2.7348 -0.36952 0.47187 -2.39565
TRP_446 -12.3989 1.33465 5.39022 -0.7209 0.40086 0.4598 2.87238 -3.98234 -0.00152 -0.01741 -1.43831 -0.55212 0 0 0 0 0 0.04242 1.01321 0 3.16244 -0.17973 0 1.6906 -0.16989 0.7181 -2.37644
LYS_447 -5.78823 0.35579 5.80417 -0.4216 0.08713 0.22113 2.4189 -2.7442 -0 -0 -2.67601 -0.04555 0 0 0 0 0 -0.00209 0.10349 1.89283 0 0.08641 0 -1.5107 -0.00588 0.52561 -1.6988
ASN_448 -5.03234 0.39607 5.56836 -0.17737 0.02767 0.2636 2.70685 -2.71526 -0.01102 -0.06104 -1.99082 -0.30573 0 0 0 0 0 -0.00436 0.00254 0 1.41291 0.42215 0 -0.93687 0.11488 0.30666 -0.01313
LYS_449 -6.58477 0.56533 6.89849 -0.78536 0.23379 0.72975 2.63361 -3.0076 -0.02727 -0.16293 -3.2075 -0.28732 0 0 0 0 0 0.00181 0.13516 2.65317 0 -0.0503 0 -1.5107 -0.10893 0.57358 -1.30799
ASN_450 -7.27557 0.55773 6.57461 -0.17573 0.02624 0.25987 3.14351 -3.47396 -0.02938 -0.15208 -2.33441 -0.30122 0 0 0 0 0 -0.0098 0.045 0 1.46169 0.46241 0 -0.93687 -0.09215 0.51471 -1.73542
LYS_451 -5.18853 0.31765 5.32078 -0.42606 0.09623 0.22335 2.49962 -2.45423 -0.01769 -0.13379 -2.70169 -0.0479 0 0 0 0 0 0.00495 0.07872 1.80484 0 0.08258 0 -1.5107 0.14559 0.25259 -1.6537
TYR_452 -6.39953 0.67979 5.12046 -0.61366 0.02475 0.28754 2.59481 -2.77738 -0.01769 -0.13379 -2.05833 -0.22406 0 0 0 0 0 -0.04169 0.0748 0 2.33855 0.03596 0.00013 1.2797 0.06735 0.30144 0.53915
GLN_453 -6.99658 0.43191 6.07124 -0.81584 0.11866 0.84686 1.96071 -2.80461 -0.00119 -0.0115 -2.06407 -0.80872 0 0 0 0 0 0.06544 0.01023 0 2.83178 -0.21086 0 -0.18838 -0.19441 0.28231 -1.47706
LEU_454 -5.35897 0.55536 4.13743 -0.47288 0.21114 0.10504 2.03903 -2.2522 -0.01987 -0.10768 -2.13995 0.20904 0 0 0 0 0 -0.00558 0.01507 0.43986 0 -0.21374 0 0.18072 -0.1388 0.30509 -2.51191
MET_455 -4.63351 0.51891 4.03437 -0.48835 0.17588 0.08866 2.21212 -2.10299 -0.0326 -0.19372 -1.7139 -0.13556 0 0 0 0 0 -0.06818 0.10208 2.4446 0 -0.04486 0 0.60916 -0.03109 0.35658 1.09761
ASN_456 -4.51204 0.54394 5.00556 -0.18477 0.02869 0.29084 2.09164 -2.45385 -0 -0 -2.11201 -0.37022 0 0 0 0 0 -0.02537 0.00332 0 1.73324 -0.00104 0 -0.93687 -0.07784 0.2489 -0.72787
ASN_457 -3.55104 0.37114 4.42708 -0.35969 0.01282 0.72413 1.73906 -1.97297 -0.0178 -0.14746 -1.52944 -0.2467 0 0 0 0 0 -0.09908 4e-05 0 2.92726 0.14284 0 -0.93687 -0.01846 0.17293 1.63779
ASN_458 -1.99942 0.28912 2.66448 -0.19882 0.04434 0.32281 0.96919 -1.25053 -0.04309 -0.25228 -1.08466 -0.44956 0 0 0 0 0 -0.06749 0.03315 0 2.06584 -0.61039 0 -0.93687 -0.37683 0.20714 -0.67387
SER:CtermProteinFull_459 -1.46309 0.06317 2.1798 -0.08097 0.014 0.16141 0.93417 -0.93966 -0.0178 -0.14746 -0.82534 -1.04322 0 0 0 0 0 0 0.00736 0.68419 0 0 1.99627 -0.77834 -0.36532 0.24236 0.62154
MET:NtermProteinFull_460 -7.29227 0.8219 3.93006 -0.25065 0.00622 0.10665 2.31672 -2.25511 -0.05734 -0.27309 -2.58093 1.18259 0 0 0 0 0 0.37042 0.00662 2.13199 0 0 0 0.60916 0 1.08038 -0.1467
THR_461 -6.03135 0.53899 3.72861 -0.10564 0.06032 0.04396 2.57743 -2.15255 -0.02006 -0.1265 -2.90371 -0.89478 0 0 0 0 0 -0.00879 0.00053 1.97776 0 0.08612 2.30034 -1.0874 0.40142 1.45864 -0.15665
MET_462 -7.63183 0.6431 2.93926 -0.63173 0.1399 0.19898 0.84713 -1.94745 -0.02695 -0.11268 0.1087 -0.15559 0 0 0 0 0 -0.08331 0.0645 0.90385 0 0.13229 0 0.60916 0.25788 0.64589 -3.09889
PHE_463 -7.0421 0.94601 3.7045 -0.69541 0.14695 0.39467 1.13429 -2.63101 -0 -0 -0.18976 0.26629 0 0 0 0 0 0.05714 0.00083 0 2.46012 -0.04882 0 1.0402 0.22807 0.56186 0.33382
ASP_464 -3.56231 0.09877 3.6529 -0.10509 0.00094 0.32011 1.56202 -1.75754 -0 -0 -1.44308 -0.38583 0 0 0 0 0 -0.0505 0.00908 0 1.98626 -0.2774 0 -2.3716 0.29276 0.36728 -1.66324
VAL_465 -8.28619 1.31293 2.45432 -0.29885 0.20599 0.0645 2.60209 -2.50071 -0.03558 -0.13998 -2.29787 -0.33156 0 0 0 0 0 0.00956 0.08259 0.27806 0 -0.4937 0 1.9342 0.00023 0.54478 -4.89519
GLY_466 -5.24558 0.86862 4.77992 -0.00058 0 0 2.80262 -2.54956 -9e-05 -0.00153 -2.12785 -0.2331 0 0 0 0 0 0.00098 0 0 0 -1.52859 0 0.83697 0.34654 1.21714 -0.83408
PRO_467 -7.59695 2.18488 4.87821 -0.08899 0.00018 0.05521 2.88828 -2.17145 -0.00611 -0.03721 -1.49388 0.75058 0 0 0 0 0 0.06952 0.00017 0.58236 0 -0.38704 0 -2.4119 0.03071 1.14094 -1.61249
PHE_468 -8.24663 1.43407 2.54821 -0.77104 0.01835 0.33173 2.04258 -2.24387 -0.02533 -0.10761 -0.62876 0.00745 0 0 0 0 0 -0.15822 0.17463 0 2.68715 0.38078 0 1.0402 -0.0784 0.92285 -0.67186
SER_469 -7.26592 1.75744 6.08143 -0.03901 0.00107 0.05143 3.50686 -3.20419 -0 -0 -4.08177 -0.35831 0 0 0 0 0 0.04451 0.01751 0.13361 0 -0.42684 1.73049 -0.77834 0.18568 0.81587 -1.82848
TYR_470 -7.04773 0.96211 3.87721 -0.93715 0.11328 0.35011 2.61849 -2.5731 -0 -0 -1.95591 -0.49463 0 0 0 0 0 -0.05972 0.0907 0 2.20619 0.28194 0.01269 1.2797 -0.06152 0.50624 -0.8311
LEU_471 -6.86735 0.97243 4.15615 -0.47351 0.21717 0.09491 3.02471 -2.64403 -0 -0 -2.00826 0.35388 0 0 0 0 0 1.87538 0.04361 0.29949 0 -0.31209 0 0.18072 -0.26728 15.6292 14.2751
VAL_472 -9.52075 2.62405 3.71055 -0.38416 0.42766 0.09725 3.44057 -3.17143 -0 -0 -3.33049 -0.01296 0 0 0 0 0 -0.04979 0.1047 1.04121 0 -0.15614 0 1.9342 -0.14307 17.1506 13.7619
LEU_473 -9.42737 1.58837 4.15051 -0.73563 0.31618 0.2988 3.02493 -3.15934 -0 -0 -2.82665 0.14509 0 0 0 0 0 0.04754 0.07419 0.77635 0 -0.19446 0 0.18072 0.07859 2.35532 -3.30687
GLY_474 -3.95709 0.3128 4.89439 -5e-05 0 0 2.56584 -2.46004 -0.00046 -0.00357 -2.23944 -0.42285 0 0 0 0 0 -0.08544 0 0 0 0.32346 0 0.83697 0.55456 0.70688 1.02597
LEU_475 -5.70621 0.36372 3.80933 -0.63349 0.10793 0.19756 2.10085 -2.38758 -0 -0 -1.94755 0.11686 0 0 0 0 0 -0.00734 0.03983 0.81235 0 -0.17821 0 0.18072 0.58485 0.44023 -2.10614
THR_476 -6.88499 0.316 5.87939 -0.20038 0.10544 0.07366 3.52571 -3.11858 -0 -0 -3.7548 -0.09307 0 0 0 0 0 -0.0316 0.03164 0.0948 0 -0.01832 2.29795 -1.0874 0.11495 0.49596 -2.25366
SER_477 -6.95792 0.95926 6.05379 -0.03264 0.00036 0.02193 3.55607 -3.28718 -0 -0 -3.69637 0.03473 0 0 0 0 0 0.07108 0.01188 0.4909 0 0.31099 1.78755 -0.77834 0.05819 0.44464 -0.95108
PHE_478 -4.5323 0.30443 4.62263 -0.56597 0.07229 0.25005 2.15545 -2.4526 -0 -0 -2.2799 -0.07975 0 0 0 0 0 0.03254 0.0038 0 2.91529 -0.04272 0 1.0402 -0.06287 0.43495 1.81554
ALA_479 -4.41109 0.34089 3.7543 -0.02191 0 0 2.76137 -2.44965 -0.00046 -0.00357 -2.12364 -0.35715 0 0 0 0 0 -0.04852 0 0 0 -0.24612 0 1.8394 -0.2951 0.42301 -0.83824
ILE_480 -9.63508 1.8666 3.80329 -0.70019 0.55138 0.25004 3.59179 -3.11949 -0.00539 -0.09274 -2.51096 0.28415 0 0 0 0 0 -0.05958 0.1853 1.12026 0 -0.22103 0 0.73287 -0.25412 1.04282 -3.17007
LEU_481 -7.17544 0.65451 4.19802 -0.47486 0.27119 0.11183 2.75871 -2.8133 -0 -0 -2.54814 0.18522 0 0 0 0 0 0.31281 0.07374 0.28828 0 -0.28727 0 0.18072 -0.22355 1.04659 -3.44094
GLY_482 -4.73361 0.73327 4.33763 -5e-05 0 0 2.43734 -2.50552 -0 -0 -2.00191 -0.41068 0 0 0 0 0 -0.05619 0 0 0 0.42254 0 0.83697 0.26129 0.38198 -0.29693
VAL_483 -8.6304 1.25235 3.19755 -0.30995 0.2542 0.07058 2.86236 -2.98283 -0 -0 -2.51135 -0.0459 0 0 0 0 0 -0.03209 0.00886 0.08355 0 -0.22034 0 1.9342 0.39573 0.26555 -4.40793
VAL_484 -9.813 1.60369 4.02414 -0.31587 0.22574 0.0681 3.26708 -3.32977 -0 -0 -2.85585 -0.01837 0 0 0 0 0 0.02248 0.01018 0.05802 0 -0.27121 0 1.9342 -0.09825 0.56169 -4.927
LEU_485 -8.03885 0.51528 5.608 -0.62624 0.26698 0.22507 2.94399 -3.29739 -0 -0 -2.34939 -0.12362 0 0 -0.72585 0 0 0.02761 0.14894 1.09791 0 -0.17652 0 0.18072 0.01073 0.62841 -3.68421
SER_486 -5.52649 0.54057 5.25712 -0.02121 0 0.01992 2.47503 -2.72253 -0.01272 -0.16855 -1.92075 -0.39214 0 0 0 0 0 -0.00021 0.01549 0.56912 0 0.34914 0.6199 -0.77834 0.1858 0.45034 -1.06049
PHE_487 -8.76464 0.88123 3.44654 -0.51215 0.01088 0.17422 2.95046 -2.76117 -0 -0 -2.85188 -0.05495 0 0 0 0 0 -0.01432 0.44256 0 2.70153 0.10508 0 1.0402 0.00732 0.63991 -2.55918
SER_488 -7.30882 0.42496 7.19418 -0.04344 6e-05 0.06323 3.45528 -3.3371 -0 -0 -2.85684 -0.54319 0 0 -0.72585 0 0 -0.10746 0.67002 0.15006 0 -0.33808 2.02757 -0.77834 -0.3627 0.64927 -1.76717
ARG_489 -8.22792 0.5714 8.19647 -0.95511 0.25545 0.75358 3.45645 -3.68447 -0.00079 -0.01165 -2.3596 -0.03436 0 0 0 -0.44355 0 0.00943 0.07836 3.153 0 -0.08818 0 -1.2888 -0.25459 0.42022 -0.45466
LEU_490 -8.20468 1.02264 3.2645 -0.70879 0.42746 0.19428 3.16299 -2.57667 -0 -1e-05 -2.42402 0.25947 0 0 0 0 0 0.02013 0.08041 2.63683 0 -0.2831 0 0.18072 -0.12209 0.60363 -2.46631
SER_491 -5.93009 0.61471 5.29965 -0.03057 6e-05 0.05179 1.73307 -2.69295 -0 -0 -0.64158 -0.96536 0 0 0 0 0 0.15134 0.12625 0.15307 0 -0.32484 0.64061 -0.77834 -0.39003 0.57847 -2.40475
VAL_492 -5.21661 0.61464 3.71584 -0.28373 0.14456 0.05764 1.52306 -2.2425 -0 -0 -0.53999 -0.089 0 0 0 0 0 0.0529 0.00068 0.05842 0 -0.4456 0 1.9342 -0.17363 0.36967 -0.51946
LEU_493 -6.19106 1.0243 1.35578 -0.70848 0.22392 0.3125 1.35221 -1.53453 -0.00545 -0.08269 0.25205 0.07577 0 0 0 0 0 -0.03874 0.51633 0.89682 0 -0.19474 0 0.18072 0.06763 0.49426 -2.00338
CYS_494 -6.60507 0.98886 4.40469 -0.09248 0.00998 0.06301 2.78936 -2.52222 -0.01099 -0.09708 -3.81093 0.14237 0 0 0 0 0 -0.00157 0.01445 0.86911 0 0.14277 0 3.6196 -0.06127 0.53142 0.37401
GLY_495 -3.5036 0.20714 3.39778 -4e-05 0 0 1.80145 -1.88969 -0.02246 -0.14716 -1.42597 -0.41829 0 0 -0.94946 0 0 -0.16946 0 0 0 0.37434 0 0.83697 0.1312 0.37972 -1.39752
ASN_496 -1.44527 0.24208 1.76722 -0.19407 0.04144 0.31575 0.14259 -0.88281 -0.00249 -0.02539 -0.21526 -0.5014 0 0 0 0 0 -0.05796 0.00267 0 2.01776 -0.48183 0 -0.93687 -0.14738 0.34368 -0.01753
SER_497 -2.15117 0.10688 2.50338 -0.02756 0.00248 0.04661 1.2743 -1.25843 -0.00857 -0.11147 -0.59119 -0.58394 0 0 0 0 0 0.0399 0.00202 0.27166 0 -0.26715 0.66629 -0.77834 0.49559 0.61131 0.24258
ALA_498 -4.15047 0.48539 1.50581 -0.02208 0 0 1.45898 -1.40656 -0.01035 -0.09368 -0.87034 -0.17104 0 0 0 0 0 0.0906 0 0 0 -0.0376 0 1.8394 0.63216 0.83524 0.08546
TYR_499 -5.6907 0.75532 1.55046 -0.83941 0.12705 0.50584 1.25074 -1.58033 -0 -0 -0.04689 -0.52168 0 0 0 0 0 0.11915 0.22345 0 1.8528 -0.25559 0.00764 1.2797 -0.28041 10.2214 8.67853
GLY_500 -3.39945 0.49915 2.2414 -0.00126 0 0 0.51256 -1.43612 -0.02077 -0.14067 0.2857 0.0653 0 0 0 0 0 -0.02154 0 0 0 -1.46441 0 0.83697 -0.04642 15.615 13.5254
GLY_501 -3.19188 0.52299 3.34356 -0.00019 0 0 1.84277 -1.68052 -0.02077 -0.14067 -0.01127 -0.14902 0 0 0 0 0 0.00927 0 0 0 -1.2395 0 0.83697 0.27145 6.15319 6.54637
SER_502 -3.1012 0.17979 2.98426 -0.03115 0.0006 0.05208 1.24358 -1.48198 -0 -0 -0.68548 -0.96624 0 0 0 -0.45585 0 -0.04684 2e-05 0.1415 0 -0.35542 0.62354 -0.77834 0.12838 0.6516 -1.89715
TYR_503 -8.82018 1.50922 2.25252 -0.84422 0.04032 0.27266 1.94566 -2.39348 -0.01363 -0.11017 -0.87832 -0.31015 0 0 0 0 0 0.03744 0.02616 0 1.81967 -0.40216 0.00228 1.2797 -0.01313 0.82712 -3.7727
LEU_504 -5.98505 1.0216 1.95532 -0.45309 0.21426 0.08492 1.56344 -1.86804 -0 -0 0.41031 0.11096 0 0 0 0 0 0.03899 0.12269 0.67208 0 -0.30492 0 0.18072 -0.05019 1.26018 -1.02582
ILE_505 -7.03463 1.68404 1.19614 -0.62528 0.71555 0.24754 0.86948 -1.49925 -0 -0 -0.04623 -0.33316 0 0 0 0 0 0.4881 0.2775 1.56407 0 0.55679 0 0.73287 0.66992 1.56215 1.02559
ALA_506 -4.984 0.62892 1.50691 -0.02278 0 0 1.82607 -1.74041 -0 -0 -0.87639 -0.35132 0 0 0 0 0 0.02553 0 0 0 -0.40148 0 1.8394 0.51596 0.97299 -1.06059
LYS_507 -7.2088 0.9671 4.98525 -0.34434 0.08757 0.20808 1.60856 -2.38376 -0.00236 -0.02717 -0.42772 -0.29248 0 0 0 0 0 -0.00434 0.494 1.74461 0 0.22652 0 -1.5107 0.43071 0.67143 -0.77784
LYS_508 -4.3667 0.66283 3.4607 -0.6791 0.18099 0.47074 1.60118 -1.67082 -0.00414 -0.01362 -0.46425 -0.0948 0 0 0 0 0 -0.04098 0.06853 2.96299 0 -0.08649 0 -1.5107 0.52319 0.88177 1.88132
ALA_509 -4.88387 1.11883 2.51298 -0.02553 0.00026 0 1.62594 -1.94162 -0 -0 -0.44808 -0.35742 0 0 -0.55978 0 0 -0.0954 0 0 0 -0.37818 0 1.8394 -0.51751 0.8313 -1.27867
VAL_510 -7.42452 1.05446 4.67572 -0.37969 0.30393 0.10698 3.58455 -3.0128 -0 -0 -3.21989 -0.3572 0 0 0 0 0 -0.04607 0.39803 1.32263 0 0.31564 0 1.9342 -0.3069 0.9065 -0.14443
GLY_511 -3.85498 0.36364 4.57578 -4e-05 0 0 2.72064 -2.33448 -0 -0 -2.19268 -0.42739 0 0 -0.71651 0 0 -0.102 0 0 0 0.38826 0 0.83697 0.17226 0.53331 -0.03722
THR_512 -2.75285 0.45078 2.26814 -0.20102 0.11579 0.10861 1.02548 -1.34195 -0.00414 -0.01362 0.06361 -0.18849 0 0 0 0 0 -0.0388 0.00948 1.90752 0 0.07867 2.32292 -1.0874 0.02449 0.28042 3.02764
ASN_513 -5.21011 0.48705 5.0849 -0.32249 0.0029 0.60382 2.57787 -2.47972 -0.00855 -0.14909 -3.08721 -0.01656 0 0 -0.49326 0 0 -0.05037 0.01099 0 2.85531 0.21022 0 -0.93687 0.30856 0.42427 -0.18835
SER_514 -4.48036 0.16071 5.37091 -0.02974 0.00017 0.05341 3.15994 -2.54385 -0 -0 -2.17896 -1.06873 0 0 -1.88817 0 0 -0.02886 0.0016 0.35361 0 -0.32313 0.62043 -0.77834 0.51491 0.45966 -2.62478
LYS_515 -2.77286 0.15025 2.96052 -0.61408 0.11986 0.55053 1.30264 -1.32266 -0 -0 -1.34341 0.13368 0 0 -0.71651 0 0 -0.02747 0.16209 1.99848 0 0.00667 0 -1.5107 -0.08829 0.32973 -0.68154
THR_516 -3.60719 0.41139 3.52101 -0.19809 0.11359 0.06946 1.31044 -1.66068 -0.00787 -0.05456 -0.87979 -0.95415 0 0 -0.98192 0 0 -0.01077 0.01086 1.07198 0 -0.75794 2.33148 -1.0874 -0.24954 0.48413 -1.12556
LYS_517 -6.77492 0.71376 4.34809 -0.60862 0.13559 0.57043 1.56236 -1.88351 -0.00139 -0.01309 -1.46102 0.24706 0 0 -0.08504 0 0 -0.04471 0.01692 1.64982 0 -0.14408 0 -1.5107 -0.2038 0.49947 -2.98737
ARG_518 -8.84648 0.57611 7.45267 -0.82689 0.20534 0.50644 2.883 -3.71488 -0.00923 -0.06687 -1.93883 0.02185 0 0 -0.99129 0 0 0.34128 0.32281 2.83667 0 0.14515 0 -1.2888 0.22971 0.66804 -1.49421
PHE_519 -9.25983 1.14296 3.40954 -0.63463 0.05193 0.30782 2.59051 -2.54176 -0 -0 -2.0372 -0.05588 0 0 0 0 0 -0.04657 0.02551 0 2.8411 -0.04185 0 1.0402 0.26386 0.86896 -2.07535
PHE_520 -7.3176 0.56224 1.66988 -0.60588 0.04234 0.28856 1.20729 -1.85793 -0 -6e-05 -0.74853 -0.05049 0 0 0 0 0 -0.03915 0.00534 0 2.26076 0.00183 0 1.0402 -0.20285 0.5014 -3.24267
VAL_521 -7.98888 0.94351 3.80875 -0.2974 0.15841 0.06579 2.91673 -2.84884 -0 -0 -0.99939 -0.30575 0 0 0 0 0 0.03322 0.03108 0.33186 0 -0.36486 0 1.9342 -0.10923 0.50097 -2.18983
PHE_522 -10.3022 0.83855 6.04589 -0.56913 0.21942 0.27977 3.24462 -3.8552 -0 -0 -2.46308 -0.23954 0 0 0 0 0 0.06359 0.29132 0 3.25906 -0.18808 0 1.0402 -0.08758 0.63657 -1.78578
LEU_523 -7.14066 0.81942 5.15789 -0.64799 0.34056 0.27213 2.56027 -3.04651 -0.00139 -0.01285 -1.90452 -0.14268 0 0 0 0 0 0.02569 0.21468 1.37713 0 -0.21232 0 0.18072 -0.10628 0.75406 -1.51264
SER_524 -6.21505 0.39352 6.25326 -0.0262 0 0.04449 3.65632 -3.22922 -0 -0 -1.94159 -1.13222 0 0 0 0 0 0.14959 0.10576 0.4611 0 0.17732 0.60045 -0.77834 -0.23643 0.76339 -0.95385
GLY_525 -5.50881 0.79596 5.04769 -5e-05 0 0 2.87835 -2.88694 -0 -0 -2.52732 -0.41968 0 0 0 0 0 -0.07068 0 0 0 0.33599 0 0.83697 0.28388 0.4268 -0.80785
TRP_526 -12.6778 1.74918 6.2282 -0.76774 0.28386 0.49864 3.43094 -4.25845 -0 -0 -2.28073 -0.45526 0 0 0 0 0 0.16133 0.28506 0 3.00566 -0.10903 0 1.6906 0.38956 0.53504 -2.29098
ASN_527 -7.45485 0.64362 6.07016 -0.18374 0.09488 0.27727 3.36409 -3.36324 -0 -0 -3.14375 -0.29748 0 0 0 0 0 0.21561 0.21904 0 1.45809 0.37819 0 -0.93687 -0.06583 0.67821 -2.04661
VAL_528 -7.5362 0.73863 5.92895 -0.305 0.16522 0.06716 3.03404 -3.38885 -0.01493 -0.08362 -2.72039 -0.06313 0 0 0 0 0 -0.03111 0.05652 0.05595 0 -0.28911 0 1.9342 -0.01273 0.4605 -2.00391
SER_529 -5.33701 0.25062 5.37349 -0.02299 0 0.02172 2.851 -2.72575 -0 -0 -2.15368 -0.35421 0 0 0 0 0 0.06346 0.00012 0.49255 0 0.30541 0.63839 -0.77834 -0.05387 0.32971 -1.09937
LEU_530 -7.72247 0.67042 4.58419 -0.4575 0.14052 0.10333 2.72544 -3.04008 -0 -0 -2.24243 0.20246 0 0 0 0 0 -0.04176 0.0521 0.42164 0 -0.25881 0 0.18072 -0.13432 0.31356 -4.50299
THR_531 -7.0232 0.50345 6.64859 -0.20249 0.10861 0.07415 3.57933 -3.47308 -0.00599 -0.10231 -3.48383 -0.04802 0 0 0 0 0 0.05693 0.05532 0.07741 0 0.02288 2.27325 -1.0874 -0.09336 0.38628 -1.73351
GLY_532 -3.91608 0.20078 4.65519 -5e-05 0 0 2.17189 -2.40999 -0.01405 -0.10167 -2.44594 -0.4186 0 0 0 0 0 -0.09733 0 0 0 0.23195 0 0.83697 0.60291 0.25991 -0.4441
SER_533 -6.12156 0.35916 6.12939 -0.02339 0 0.0213 3.23293 -3.09162 -0.02072 -0.23253 -1.77862 -0.39251 0 0 0 0 0 0.01063 0.01736 0.50868 0 0.30212 0.60187 -0.77834 0.54916 0.21572 -0.49097
PHE_534 -11.8554 2.10391 3.79482 -0.53353 0.016 0.21624 3.74076 -3.4963 -0 -0 -2.67969 -0.06715 0 0 0 0 0 0.00126 0.00665 0 2.75891 -0.05384 0 1.0402 -0.09007 0.66003 -4.43717
ASN_535 -7.41251 0.88232 5.67383 -0.19466 0.14114 0.30026 2.87435 -3.27866 -0 -0 -2.26393 -0.30261 0 0 0 0 0 0.2005 0.01434 0 1.4585 0.14922 0 -0.93687 -0.11213 0.74113 -2.06577
GLY_536 -4.98473 0.9629 4.4318 -5e-05 0 0 1.93865 -2.43701 -0 -0 -2.01535 -0.44003 0 0 0 0 0 0.12549 0 0 0 0.54411 0 0.83697 0.22621 0.4609 -0.35012
VAL_537 -9.44796 2.06766 3.89703 -0.33075 0.35121 0.0758 3.04232 -3.14854 -0.00083 -0.00796 -2.07862 -0.24318 0 0 0 0 0 -0.0295 0.00572 0.31195 0 -0.25754 0 1.9342 0.19307 0.65406 -3.01186
VAL_538 -7.984 1.34961 3.35679 -0.3143 0.30927 0.0731 3.00041 -2.72921 -0 -0 -2.49521 -0.07815 0 0 0 0 0 0.07981 1e-05 0.15083 0 -0.097 0 1.9342 0.03084 0.9374 -2.47559
ILE_539 -9.25008 1.82969 4.76325 -0.55834 0.50911 0.12298 2.7506 -3.04794 -0 -0 -1.97905 -0.16116 0 0 0 0 0 0.45045 0.02822 0.457 0 -0.4738 0 0.73287 5.89176 2.75673 4.8223
PRO_540 -7.23865 1.37112 4.261 -0.07253 0 0.04508 1.82562 -1.94869 -0 -0 -1.62048 0.66628 0 0 0 0 0 -0.06657 0.02418 0.17343 0 0.01707 0 -2.4119 5.83712 2.54682 3.4089
ALA_541 -5.88249 0.89618 3.04077 -0.01946 0 0 2.40494 -2.50329 -0 -0 -2.15317 -0.34517 0 0 0 0 0 0.0144 0 0 0 0.04766 0 1.8394 0.1305 0.44524 -2.08451
VAL_542 -6.52669 0.42216 4.37998 -0.32037 0.25488 0.07417 3.00635 -2.76389 -0.00193 -0.01509 -2.20375 -0.20101 0 0 0 0 0 -0.04302 0.00349 0.10049 0 -0.33979 0 1.9342 0.03696 0.30006 -1.9028
LEU_543 -9.66142 0.87178 3.69763 -0.4698 0.16679 0.10745 3.0321 -2.99477 -0 -0 -2.86073 0.21584 0 0 0 0 0 -0.00293 0.08917 0.58277 0 -0.2193 0 0.18072 -0.10845 0.37159 -7.00155
ILE_544 -8.08574 0.90306 4.21017 -0.68792 0.68453 0.16382 2.4421 -3.00697 -0 -0 -1.46987 0.3062 0 0 0 0 0 -0.03539 0.0418 0.57893 0 -0.41556 0 0.73287 -0.09145 0.60427 -3.12516
PHE_545 -8.79221 0.72365 3.99053 -0.89479 0.05664 0.27035 2.10817 -2.7245 -0.01129 -0.05618 -0.46183 -0.0569 0 0 0 0 0 -0.00322 0.0036 0 2.02305 -0.49634 0 1.0402 0.01962 0.65215 -2.6093
SER_546 -6.20712 0.5354 5.17569 -0.02202 0 0.02047 2.81584 -2.79939 -0 -0 -1.99882 -0.29006 0 0 0 0 0 -0.01856 0.00043 0.51407 0 0.32675 0.64457 -0.77834 0.17293 0.50529 -1.40286
PHE_547 -9.31345 1.50472 2.7439 -0.51861 0.02948 0.14628 2.54322 -2.83628 -0.02689 -0.14436 -2.09217 -0.16477 0 0 0 0 0 -0.02549 1.25132 0 3.22473 -0.18903 0 1.0402 0.1658 0.78443 -1.87698
ALA_548 -3.71892 0.53474 2.74211 -0.02439 6e-05 0 1.50287 -1.82616 -0.03133 -0.15931 -1.01097 -0.38584 0 0 0 0 0 -0.11707 0 0 0 -0.40741 0 1.8394 -0.19217 0.90436 -0.35003
ASP_549 -3.56473 0.24242 3.83291 -0.11762 0.03224 0.36993 1.31193 -1.70026 -0.05168 -0.20306 -1.70168 -0.16548 0 0 0 0 0 -0.03851 0.02251 0 2.41924 -0.35184 0 -2.3716 -0.56804 0.48619 -2.11714
ILE_550 -9.29934 1.64389 4.38354 -0.47567 0.38957 0.10376 3.26919 -3.18876 -0 -0 -2.67641 -0.0472 0 0 0 0 0 -0.00927 0.09525 0.50155 0 -0.7613 0 0.73287 -0.42845 1.13139 -4.63539
PRO_551 -3.77133 0.8504 1.59183 -0.0691 0 0.04334 0.63958 -0.86549 -0.02223 -0.14754 0.44062 0.59004 0 0 0 0 0 -0.06806 0.10286 0.19062 0 -0.94222 0 -2.4119 0.29205 1.27667 -2.27987
VAL_552 -4.27287 0.89992 0.19531 -0.34471 0.14641 0.08034 0.87118 -1.07577 -0 -0 0.3549 -0.01225 0 0 0 0 0 0.02617 0.01985 0.77258 0 0.19157 0 1.9342 0.5795 0.55355 0.91989
VAL_553 -5.28902 1.14472 2.44231 -0.3031 0.17708 0.06413 1.86711 -2.02453 -0.02579 -0.13722 -2.09777 -0.37006 0 0 0 0 0 -0.03395 0.01572 0.09344 0 -0.11054 0 1.9342 0.48482 0.58405 -1.58442
LYS_554 -5.09643 0.58278 4.52965 -0.35619 0.0407 0.15659 1.72322 -2.09886 -0.06255 -0.29422 -0.61492 0.1799 0 0 0 0 0 -0.08396 0.03111 1.58855 0 0.01138 0 -1.5107 0.10179 0.54559 -0.62658
ALA_555 -1.24333 0.23606 1.39127 -0.02586 0.00958 0 0.47972 -0.69848 -0.03127 -0.1591 -0.27897 -0.54633 0 0 0 0 0 0.35334 0 0 0 0.92951 0 1.8394 0.32723 0.49485 3.07762
ASN_556 -2.73986 0.39123 3.61203 -0.15573 0.00668 0.20258 2.07662 -1.64816 -0 -0 -1.73743 -0.5748 0 0 -1.04876 0 0 -0.03192 0.0007 0 2.33695 -0.28564 0 -0.93687 0.46263 0.52363 0.45387
ASN_557 -2.78853 0.20072 3.0104 -0.27092 0.05484 0.43322 1.74847 -1.40839 -0 -0 -1.03904 -0.67424 0 0 -1.87791 0 0 -0.05564 0.01326 0 2.20432 -0.2739 0 -0.93687 0.1931 0.37973 -1.08739
ASN_558 -3.5131 0.11096 2.17164 -0.4005 0.1137 0.79149 0.8943 -1.40114 -6e-05 -0.00015 0.09199 -1.91369 0 0 0 0 0 -0.05803 0.05071 0 2.44277 -0.65941 0 -0.93687 0.02299 0.27724 -1.91516
ILE_559 -5.6119 0.34979 3.85275 -0.59716 0.40861 0.10865 2.6693 -2.38027 -0 -2e-05 -1.69235 0.47164 0 0 -0.82916 0 0 0.09407 0.05583 0.91794 0 -0.50811 0 0.73287 -0.42129 0.59862 -1.78019
ILE_560 -7.9815 1.28303 1.70516 -0.57527 0.26534 0.16739 1.91852 -2.00091 -6e-05 -0.00015 -0.74515 0.15882 0 0 0 0 0 -0.12902 0.09892 1.18585 0 0.28022 0 0.73287 -0.07737 0.81554 -2.89777
ILE_561 -3.91215 0.54814 3.17689 -0.50154 0.36172 0.10117 1.74276 -1.80891 -0 -0 -0.53678 -0.00569 0 0 0 0 0 -0.07128 0.01501 0.48258 0 -0.48331 0 0.73287 0.18608 0.54992 0.57748
GLY_562 -3.06661 0.08844 3.52031 -5e-05 0 0 1.74482 -1.8144 -0 -0 -1.4268 -0.4125 0 0 0 0 0 -0.02513 0 0 0 0.57221 0 0.83697 0.30907 0.1862 0.51252
LEU_563 -8.42436 1.05447 3.96016 -0.47216 0.16484 0.10415 2.51427 -2.99279 -0 -0 -1.80355 0.22359 0 0 0 0 0 0.0143 0.1042 0.56298 0 -0.23051 0 0.18072 0.1864 0.27798 -4.57532
LEU_564 -7.72827 1.11152 3.75133 -0.49649 0.23143 0.11579 2.70625 -2.7438 -0 -2e-05 -2.52313 0.22797 0 0 0 0 0 0.09563 0.0198 0.37702 0 -0.27687 0 0.18072 -0.17757 0.52647 -4.60221
VAL_565 -5.69037 0.6015 4.87234 -0.31543 0.19162 0.07263 2.81541 -2.76142 -0 -0 -2.29935 -0.21262 0 0 0 0 0 0.16416 0.03058 0.1208 0 -0.20939 0 1.9342 -0.21158 0.55989 -0.33702
GLY_566 -4.4901 0.40586 4.62096 -5e-05 0 0 2.39686 -2.49213 -0 -0 -2.42745 -0.44011 0 0 0 0 0 -0.05042 0 0 0 0.40106 0 0.83697 0.43402 0.44924 -0.35529
GLY_567 -5.09308 0.63054 4.9847 -4e-05 0 0 2.29187 -2.65966 -0 -0 -2.13818 -0.40558 0 0 0 0 0 -0.09094 0 0 0 0.23707 0 0.83697 1.09571 0.22809 -0.08252
PHE_568 -8.21072 1.13895 3.8554 -0.50074 0.00756 0.1987 2.65183 -2.67267 -0 -0 -2.57377 -0.05424 0 0 0 0 0 0.02421 0.00979 0 2.84158 -0.06844 0 1.0402 0.46671 0.31409 -1.53158
LEU_569 -5.13173 0.35084 5.08305 -0.47878 0.19648 0.11079 2.63259 -2.60424 -0 -0 -2.55867 0.23672 0 0 0 0 0 0.04692 0.03047 0.39916 0 -0.26724 0 0.18072 -0.22937 0.39904 -1.60326
LEU_570 -6.97109 0.71029 4.34908 -0.46459 0.1444 0.10519 2.79344 -2.74953 -0 -0 -2.28637 0.1904 0 0 0 0 0 0.00153 0.26376 0.38972 0 -0.26018 0 0.18072 -0.27138 0.29883 -3.57579
PHE_571 -9.75932 1.73081 5.82109 -1.09021 0.11737 0.3743 3.31419 -3.38139 -0 -0 -3.28932 0.01347 0 0 0 0 0 0.05407 0.07257 0 1.87454 -0.38508 0 1.0402 -0.16077 0.68433 -2.96915
GLY_572 -4.21786 0.43017 4.95233 -4e-05 0 0 2.44889 -2.49625 -0 -0 -2.30149 -0.40967 0 0 0 0 0 -0.04549 0 0 0 0.52602 0 0.83697 0.23295 0.68461 0.64116
LEU_573 -5.30383 0.33372 4.91264 -0.47853 0.2033 0.10996 2.5928 -2.58493 -0 -0 -2.21632 0.23793 0 0 0 0 0 -0.01272 0.02018 0.36446 0 -0.27026 0 0.18072 0.09859 0.31516 -1.49713
LEU_574 -7.68479 0.88246 4.06995 -0.65918 0.37326 0.1637 2.65471 -2.69827 -5e-05 -0.00025 -1.68993 0.29014 0 0 0 0 0 0.18628 0.37816 2.8944 0 -0.30605 0 0.18072 -0.31175 0.5331 -0.74342
THR_575 -7.02772 0.86981 5.57099 -0.20378 0.16584 0.07426 3.12986 -3.11495 -0 -0 -2.205 -0.11639 0 0 0 0 0 0.02169 0.00119 0.06257 0 -0.00991 2.33364 -1.0874 -0.09995 0.56454 -1.0707
PHE_576 -6.25033 0.91485 4.64531 -0.60324 0.03963 0.22581 2.4663 -2.69745 -0.00123 -0.00343 -2.14308 -0.08598 0 0 0 0 0 -0.03573 0.37389 0 2.67977 0.05239 0 1.0402 -0.05533 0.51319 1.07552
ILE_577 -6.92261 0.93258 3.306 -0.49756 0.43973 0.09738 1.99488 -2.43608 -0 -0 -1.62645 0.1525 0 0 0 0 0 -0.01646 0.0117 0.73977 0 -0.23435 0 0.73287 -0.0392 0.57742 -2.78787
SER_578 -5.6141 0.37495 4.88611 -0.03001 0.02121 0.0294 2.3567 -2.48329 -0.00296 -0.02489 -0.54682 -0.25059 0 0 0 -0.16809 0 -0.03393 0.00527 1.00156 0 -0.29968 0.64118 -0.77834 -0.07671 0.52526 -0.46777
LEU_579 -8.63593 1.38287 3.11679 -0.50896 0.24297 0.15481 2.14684 -2.57847 -0 -0 -2.05435 0.10813 0 0 -0.68246 0 0 0.15926 0.08575 0.12994 0 -0.18291 0 0.18072 -0.44223 0.68477 -6.69246
PHE_580 -4.31944 0.39816 2.57708 -0.6642 0.14226 0.38096 1.04827 -1.60834 -0.00123 -0.00343 0.05663 0.07395 0 0 0 0 0 0.17965 0.00086 0 2.03001 -0.21208 0 1.0402 -0.57013 1.58922 2.1384
GLY_581 -2.85342 0.53713 2.99733 -8e-05 0 0 1.03495 -1.40491 -0.00667 -0.02855 -0.88539 -0.23999 0 0 -0.89862 0 0 9.50002 0 0 0 -1.49794 0 0.83697 0.84121 12.3574 20.2895
LEU_582 -6.27034 0.96338 2.97579 -0.7118 0.63669 0.19579 1.9147 -1.96474 -0 -0 -0.11338 0.24538 0 0 -0.56392 0 0 4.90842 0.23983 1.17271 0 -0.24955 0 0.18072 0.99021 24.7931 29.343
LYS_583 -2.51204 0.07171 2.53026 -0.31378 0.03144 0.15026 0.85356 -1.24565 -0 -0 -0.77184 0.08544 0 0 0 0 0 0.16984 0.00729 1.82513 0 -0.25503 0 -1.5107 -0.02516 13.9584 13.0491
ILE_584 -4.24375 0.40857 2.49829 -0.51341 0.51932 0.10642 1.48563 -1.65337 -0 -0 -0.99538 -0.05887 0 0 0 0 0 -0.02385 0.0706 0.55368 0 -0.43413 0 0.73287 0.10708 0.57475 -0.86555
ASN_585 -9.79357 1.77574 6.0631 -0.32472 0.19007 0.61116 3.33421 -3.76867 -0.03231 -0.16407 -1.33707 -0.43965 0 0 0 -0.16809 0 0.01355 0.03136 0 3.49406 0.4834 0 -0.93687 0.61999 0.68977 0.34137
LYS_586 -5.4133 0.35191 5.77275 -0.44503 0.093 0.23527 2.82182 -2.73416 -0 -0 -3.53576 0.04008 0 0 0 -0.8131 0 0.04847 0.12167 2.5583 0 -0.04014 0 -1.5107 0.35668 0.78854 -1.3037
LYS_587 -3.89128 0.17286 4.72746 -0.39873 0.04992 0.20141 2.30816 -2.22683 -0 -0 -1.86935 -0.11116 0 0 0 0 0 0.02147 0.00334 1.90622 0 0.07246 0 -1.5107 -0.28415 0.41598 -0.41292
ALA_588 -5.80588 0.53949 3.76441 -0.02216 0 0 2.96778 -2.72708 -0 -0 -2.67306 -0.34996 0 0 0 0 0 0.0067 0 0 0 -0.28254 0 1.8394 -0.29913 0.35937 -2.68267
ILE_589 -8.8046 0.90974 4.95367 -0.50988 0.5352 0.10354 3.22376 -3.31849 -0 -0 -2.56048 -0.08521 0 0 0 0 0 -0.05885 0.04022 0.49324 0 -0.44629 0 0.73287 -0.23749 0.65883 -4.37021
PHE_590 -5.11046 0.34858 4.19602 -1.0138 0.078 0.39029 2.59933 -2.51918 -0 -0 -2.17854 0.02459 0 0 0 0 0 0.01048 0.00177 0 1.79083 -0.43674 0 1.0402 0.06368 0.50885 -0.2061
TYR_591 -6.20498 0.44034 4.35242 -0.85105 0.03645 0.25926 2.4669 -2.63421 -0 -0 -1.84362 -0.32114 0 0 0 0 0 -0.00339 0.15642 0 1.84204 -0.4616 0 1.2797 0.09513 0.28282 -1.10851
PHE_592 -10.6945 1.57093 3.76874 -0.53449 0.23326 0.24251 3.1783 -3.38319 -0 -0 -2.34931 -0.17704 0 0 0 0 0 0.03226 0.03016 0 2.96801 0.0386 0 1.0402 -0.03894 0.49865 -3.57583
ALA_593 -6.35183 0.64215 4.51328 -0.02152 0 0 3.17254 -3.04792 -0 -0 -2.43806 -0.35012 0 0 0 0 0 0.02856 0 0 0 -0.2675 0 1.8394 -0.33555 0.47985 -2.13671
VAL_594 -6.46566 0.64773 4.19055 -0.31173 0.18814 0.07071 2.67647 -2.70283 -0 -0 -2.48525 -0.14671 0 0 0 0 0 -0.02077 0.0036 0.08499 0 -0.25218 0 1.9342 -0.29899 0.31295 -2.57477
ILE_595 -7.53612 0.80132 3.87316 -0.50796 0.41755 0.10332 2.72173 -2.78789 -0 -0 -1.92416 0.04479 0 0 0 0 0 -0.03108 0.02439 0.48343 0 -0.4326 0 0.73287 -0.01735 0.55459 -3.48
LYS_596 -7.70395 0.68745 6.95103 -0.41402 0.08152 0.20184 2.83602 -3.22905 -0.00104 -0.01216 -2.58172 0.08702 0 0 0 0 0 -0.03625 0.1571 2.05622 0 -0.05489 0 -1.5107 -0.24205 0.71091 -2.01674
TRP_597 -8.04559 0.83452 5.14204 -0.68225 0.11935 0.38291 2.81206 -3.20507 -0 -0 -1.83304 -0.35748 0 0 0 0 0 0.00376 0.02622 0 3.07268 -0.16027 0 1.6906 -0.32627 0.51237 -0.01345
ILE_598 -4.91341 0.19443 4.43236 -0.50652 0.40057 0.10264 2.11842 -2.35936 -0 -0 -2.177 0.02012 0 0 0 0 0 -0.05573 0.02807 0.5258 0 -0.43745 0 0.73287 -0.01102 0.30738 -1.59783
VAL_599 -6.81358 0.92641 3.28814 -0.31712 0.26083 0.07183 2.07724 -2.66782 -0 -0 -1.49936 -0.09297 0 0 0 0 0 -0.01283 0.00125 0.05444 0 -0.33358 0 1.9342 -0.01359 0.36661 -2.76991
VAL_600 -6.52004 0.73995 3.54677 -0.34528 0.14431 0.07961 2.74789 -2.60035 -0.01563 -0.13772 -2.34446 0.02273 0 0 0 0 0 0.00037 0.22428 0.95934 0 -0.10463 0 1.9342 -0.12043 0.57795 -1.21114
ILE_601 -6.19594 0.79161 4.78194 -0.50343 0.35653 0.10496 2.38404 -2.72572 -0 -0 -0.65259 -0.0939 0 0 0 0 0 -0.05542 0.02941 0.69045 0 -0.3627 0 0.73287 -0.13545 0.6261 -0.22723
GLY_602 -3.43018 0.32539 3.12619 -4e-05 0 0 1.35841 -1.85076 -0 -0 -1.01539 -0.43081 0 0 0 0 0 0.06652 0 0 0 0.34773 0 0.83697 0.2102 0.46647 0.0107
GLY_603 -4.46926 0.48744 4.01793 -5e-05 0 0 2.28788 -2.34855 -0.00582 -0.04967 -3.08165 -0.3796 0 0 0 0 0 0.04869 0 0 0 0.92694 0 0.83697 0.82775 0.34357 -0.55742
PHE_604 -9.38309 1.38173 3.11529 -0.53307 0.3447 0.2059 3.0798 -2.95806 -0 -0 -1.53166 -0.10458 0 0 0 0 0 -0.01268 0.01935 0 3.86122 -0.51502 0 1.0402 0.66742 9.62522 8.30267
ILE_605 -4.77877 0.73909 2.26497 -0.57297 0.36551 0.17104 1.00393 -1.79796 -0.0254 -0.2202 0.15002 0.04398 0 0 0 0 0 -0.03746 0.06535 1.31978 0 0.33123 0 0.73287 -0.02933 15.1886 14.9142
LEU_606 -7.15892 0.92851 3.64866 -0.48422 0.24633 0.11074 2.51785 -2.58522 -0 -0 -1.92923 0.16571 0 0 0 0 0 -0.02253 0.03543 0.54574 0 -0.20146 0 0.18072 0.09603 5.92094 2.01509
GLY_607 -4.98854 0.58214 4.19941 -4e-05 0 0 2.75904 -2.45204 -0 -0 -3.30055 -0.41535 0 0 0 0 0 -0.04018 0 0 0 0.42395 0 0.83697 0.31363 0.41363 -1.66793
ILE_608 -5.62331 0.59152 3.29776 -0.72898 0.48651 0.27158 2.08528 -2.29696 -0.01788 -0.11651 -1.4714 0.13933 0 0 0 0 0 -0.1557 0.00626 0.80594 0 0.36307 0 0.73287 0.05555 0.47204 -1.10305
TYR_609 -5.53115 0.60595 3.76561 -0.67764 0.06603 0.37696 2.7932 -2.41908 -0.01333 -0.15335 -3.29823 -0.2128 0 0 0 0 0 -0.00497 0.03493 0 2.21244 0.02969 0.01665 1.2797 -0.21028 0.42228 -0.91739
LEU_610 -6.69752 0.58113 4.53574 -0.64847 0.5019 0.1589 2.91422 -2.66475 -0 -0 -2.67068 0.2281 0 0 0 0 0 0.57655 0.06041 2.96431 0 -0.27239 0 0.18072 -0.20481 0.57796 0.12133
ILE_611 -6.96348 0.82778 4.34003 -0.48085 0.31711 0.09078 2.2653 -2.71854 -0 -0 -1.15829 0.03515 0 0 0 0 0 0.16114 0.03234 0.52204 0 -0.49003 0 0.73287 0.00683 0.89573 -1.58408
GLY_612 -3.02856 0.17006 3.89197 -5e-05 0 0 1.68227 -1.98081 -0 -0 -1.08578 -0.37886 0 0 0 0 0 -0.08659 0 0 0 0.12364 0 0.83697 0.6496 0.6474 1.44126
THR_613 -3.33811 0.17366 3.78937 -0.21243 0.18603 0.07821 1.76088 -1.84273 -0 -0 -1.68583 -0.09227 0 0 0 0 0 -0.03873 0.01857 0.1087 0 0.11806 2.29979 -1.0874 0.69684 0.30214 1.23476
THR_614 -5.21093 0.46313 5.23489 -0.13728 0.05346 0.07311 2.60976 -2.61068 -0 -0 -3.33149 -0.09082 0 0 0 0 0 -0.05755 1e-05 0.03879 0 -0.15304 4.15064 -1.0874 -0.14828 0.39111 0.18742
ASN_615 -2.66119 0.21447 3.69584 -0.19161 0.03208 0.32301 1.76426 -1.78671 -0 -0 -0.94606 -1.01598 0 0 0 0 0 -0.08743 0.00167 0 1.84738 -0.97751 0 -0.93687 -0.65732 0.44694 -0.93501
GLY_616 -3.24819 0.44463 3.99565 -4e-05 0 0 2.43026 -1.99244 -0.01568 -0.10389 -3.32389 -0.40782 0 0 0 0 0 -0.0925 0 0 0 -1.27101 0 0.83697 -0.80906 0.62455 -2.93246
LYS_617 -5.32915 0.55275 6.68855 -0.4713 0.06641 0.29423 3.85853 -2.85353 -0 -0 -5.05514 0.08418 0 0 0 0 0 -0.00402 0.08294 2.59237 0 -0.04106 0 -1.5107 -0.57137 0.66109 -0.95523
GLY_618 -4.82392 0.49656 4.11498 -5e-05 0 0 1.14611 -2.27281 -0.01895 -0.11898 -0.23492 -0.42139 0 0 0 0 0 -0.1093 0 0 0 0.46499 0 0.83697 -0.13753 0.33119 -0.74703
PHE_619 -7.2139 1.05244 3.02207 -0.82049 0.02849 0.27456 1.69175 -2.22092 -0.00879 -0.06356 -0.15145 0.01325 0 0 0 0 0 -0.02111 0.00312 0 2.33211 -0.109 0 1.0402 0.27478 0.27219 -0.60428
VAL_620 -3.7054 0.09905 2.88078 -0.31519 0.28344 0.07261 1.30956 -1.58224 -0 -0 -0.86846 -0.20525 0 0 -0.69563 0 0 0.30261 0.00931 0.15924 0 -0.42972 0 1.9342 0.26659 0.46687 -0.01763
GLU_621 -4.10398 0.3208 5.34053 -0.21399 0.03746 0.31505 2.63405 -2.2606 -0.01568 -0.10389 -4.43891 -0.51909 0 0 0 0 0 -0.02359 0.03798 0 2.97073 -0.12874 0 -2.7348 0.15169 0.66904 -2.06594
ASN_622 -6.48477 0.85041 4.53672 -0.18587 0.06632 0.30942 1.50108 -2.47309 -0.03566 -0.25482 -1.35177 -0.4978 0 0 -0.57438 0 0 0.04024 0.08351 0 3.05922 -0.53448 0 -0.93687 0.13808 0.97207 -1.77244
ASN_623 -6.81584 0.69911 5.70253 -0.2006 0.00667 0.30404 2.21348 -2.93158 -0.00879 -0.06356 -3.17274 -0.45754 0 0 -0.69563 0 0 -0.04089 0.17596 0 2.5225 0.04753 0 -0.93687 0.04256 1.02626 -2.58337
LEU_624 -6.39922 0.93784 4.38676 -0.4575 0.1555 0.10346 2.30669 -2.61907 -0 -0 -2.31739 0.17382 0 0 0 0 0 -0.01091 0.03913 0.30265 0 -0.31568 0 0.18072 -0.16122 0.83245 -2.86197
ILE_625 -6.98909 1.41847 2.60576 -0.68367 0.46255 0.21634 2.0925 -2.00512 -0 -0 -0.64553 0.22192 0 0 0 0 0 -0.20558 0.28845 2.82513 0 0.43968 0 0.73287 -0.12815 0.73607 1.38259
GLY_626 -2.06533 0.41912 2.5903 -5e-05 0 0 0.93048 -1.33053 -0 -0 -0.65318 -0.426 0 0 0 0 0 -0.15322 0 0 0 0.30036 0 0.83697 0.24691 0.50766 1.20349
THR_627 -3.08123 0.6968 3.63669 -0.21079 0.14973 0.07784 1.8075 -1.64794 -0.00748 -0.09689 -2.48561 -0.14172 0 0 -0.44405 0 0 -0.062 0.02382 0.31936 0 0.18021 2.27206 -1.0874 0.14336 0.46052 0.50279
ARG_628 -4.94667 0.683 4.97225 -0.84227 0.21206 0.56404 2.51387 -2.28739 -0.00806 -0.09467 -1.85571 -0.00825 0 0 -0.44405 0 0 0.00219 0.05582 1.71187 0 -0.20932 0 -1.2888 -0.12992 0.71669 -0.68331
GLU_629 -1.68991 0.10306 2.11465 -0.55717 0.22784 1.51328 0.46322 -0.90191 -0.00748 -0.09689 -0.16841 -3.09755 0 0 0 0 0 -0.06528 0.00204 0 3.1806 -0.20351 0 -2.7348 -0.2776 0.56614 -1.62967
ASN_630 -2.8968 0.37314 2.67418 -0.36462 0.06769 0.71802 0.72971 -1.31202 -0 -0 -0.06845 -1.31404 0 0 0 0 0 -0.02398 0.00022 0 2.33194 -0.65061 0 -0.93687 -0.52512 0.33353 -0.86408
ILE_631 -4.9971 0.52638 2.36949 -0.6256 0.41258 0.12094 1.08049 -1.37892 -0.00806 -0.09467 -0.50702 0.473 0 0 0 0 0 -0.06861 0.07939 0.88196 0 -0.6143 0 0.73287 -0.6098 0.43403 -1.79293
ASP_632 -3.38772 0.39134 4.91592 -0.22392 0.11137 0.77294 2.54782 -2.14076 -0.02956 -0.15557 -3.11044 -1.65938 0 0 -0.60041 0 0 -0.07057 0.02126 0 1.90807 -0.5527 0 -2.3716 0.20095 0.46344 -2.96953
PHE_633 -5.23353 0.54046 2.42443 -0.88748 0.04141 0.44733 1.45496 -1.6484 -0 -0 -0.88774 0.15532 0 0 0 0 0 -0.17632 0.1046 0 2.80836 0.38371 0 1.0402 0.60216 0.46677 1.63625
PHE_634 -6.46057 0.7273 4.61237 -0.58146 0.02936 0.24951 2.62764 -2.51734 -0 -0 -3.23245 -0.02915 0 0 -0.60041 0 0 -0.02147 0.34562 0 2.8912 0.09035 0 1.0402 -0.00637 0.4231 -0.41258
LYS_635 -6.22159 0.49225 5.44257 -0.90982 0.26869 0.85343 2.99199 -2.63985 -0.02945 -0.15526 -2.77949 0.35056 0 0 0 0 0 0.23689 0.04473 5.8729 0 -0.14193 0 -1.5107 -0.22574 0.43315 2.37334
ILE_636 -9.08687 1.07095 2.99235 -0.65039 0.53509 0.14128 2.57069 -2.75292 -0.0001 -0.00031 -1.43236 0.41102 0 0 0 0 0 0.01719 0.20921 0.59237 0 -0.4404 0 0.73287 -0.07424 0.82913 -4.33544
ILE_637 -9.15672 1.28243 4.09228 -0.69538 0.90963 0.15755 3.17587 -2.9139 -0 -0 -1.39118 0.13271 0 0 0 0 0 -0.06345 0.04864 0.61148 0 -0.35166 0 0.73287 -0.01916 1.19007 -2.25792
PHE_638 -8.42982 0.45116 5.27977 -0.78363 0.02819 0.22504 2.56805 -2.95583 -0.03181 -0.15012 -1.56534 -0.07361 0 0 0 0 0 0.01778 0.09405 0 1.78181 -0.50419 0 1.0402 0.05447 0.83107 -2.12277
ILE_639 -10.5789 1.60517 3.80488 -0.49472 0.27915 0.09921 2.87994 -3.16421 -0 -0 -2.26867 0.3688 0 0 0 0 0 -0.01044 0.02527 0.78725 0 0.19971 0 0.73287 0.04161 0.89418 -4.79892
SER_640 -6.79921 0.98225 6.83823 -0.03766 0.00569 0.05696 4.11274 -3.44144 -0 -0 -2.76047 -0.87874 0 0 0 0 0 -0.03868 0.38391 0.44445 0 0.18706 1.74579 -0.77834 -0.272 1.31852 1.06903
LEU_641 -8.91111 1.83189 3.89944 -0.96989 1.25664 0.45782 2.75165 -3.0425 -0.0003 -0.00077 -1.18526 0.05395 0 0 0 0 0 0.02092 0.32486 1.75898 0 -0.18326 0 0.18072 -0.13493 1.32633 -0.56481
ALA_642 -4.7226 0.34758 3.10036 -0.01984 0 0 1.82151 -2.11964 -0.01632 -0.08186 -1.06371 -0.37723 0 0 0 0 0 0.05544 0 0 0 -0.28467 0 1.8394 -0.18084 0.97136 -0.73108
LEU_643 -7.67665 1.0538 2.92731 -0.70623 0.20725 0.2947 2.73974 -2.5919 -0.0001 -0.00034 -2.3124 0.10208 0 0 0 0 0 0.02503 0.15697 0.98386 0 -0.23795 0 0.18072 -0.37283 0.54094 -4.686
THR_644 -6.56402 0.63448 5.11515 -0.22068 0.24789 0.08245 3.21384 -2.96196 -0.00838 -0.12527 -3.86834 -0.23375 0 0 0 0 0 -0.12499 0.12685 0.23451 0 0.31123 2.38465 -1.0874 0.31023 0.6952 -1.83831
ILE_645 -7.26981 1.46381 2.47816 -0.71967 0.78694 0.24923 2.5557 -2.47224 -0.0003 -0.00077 -1.59824 0.26479 0 0 0 0 0 -0.09845 0.23769 0.84664 0 0.25318 0 0.73287 0.27902 0.78032 -1.23112
ALA_646 -4.07848 0.87106 1.83619 -0.02554 0.00012 0 1.99859 -1.74845 -0.01632 -0.08186 -2.09771 -0.40303 0 0 -0.70757 0 0 -0.1014 0 0 0 -0.12141 0 1.8394 -0.47592 0.53655 -2.77577
PHE_647 -10.0483 1.72156 1.91029 -0.57748 0.03549 0.31383 2.83978 -2.4677 -0.0001 -0.00045 -2.08321 0.03154 0 0 0 0 0 -0.01068 0.02954 0 1.96556 -0.21167 0 1.0402 -0.59734 0.62584 -5.48331
ALA_648 -3.64581 0.5089 3.74769 -0.0244 5e-05 0 2.74853 -2.12939 -0 -0 -2.26363 -0.3749 0 0 0 0 0 -0.13631 0 0 0 -0.19029 0 1.8394 -0.52306 0.60242 0.1592
GLY_649 -3.76446 0.72416 4.05721 -4e-05 0 0 2.20934 -2.16919 -0.0041 -0.03035 -1.95747 -0.43704 0 0 0 0 0 -0.26589 0 0 0 0.35258 0 0.83697 0.07506 0.39673 0.0235
THR_650 -7.71086 1.17522 4.37099 -0.20637 0.13989 0.07553 3.19427 -2.90329 -0.00539 -0.09274 -1.74331 -0.11117 0 0 0 0 0 0.03022 0.0053 0.09136 0 0.06528 2.27765 -1.0874 0.37047 0.42252 -1.64183
GLU_651 -5.81047 0.18792 7.39542 -0.35436 0.09472 0.41989 3.22451 -3.27649 -0.02092 -0.18604 -4.29814 -0.60468 0 0 -0.56958 -0.88289 0 -0.03776 0.00185 0 4.86912 -0.36282 0 -2.7348 -0.30265 0.39869 -2.84945
ASP_652 -6.53118 0.6414 8.3734 -0.10992 0.00951 0.33744 4.22142 -3.84201 -0.00711 -0.08094 -5.12781 -0.29082 0 0 0 -0.83546 0 0.19083 0.02443 0 2.40183 -0.26612 0 -2.3716 -0.50738 0.66628 -3.10383
LEU_653 -7.69601 0.98819 3.67785 -0.64913 0.14969 0.16341 2.37028 -2.65899 -0.00312 -0.06202 -2.36114 0.25118 0 0 0 0 0 0.10349 0.36722 3.12858 0 -0.28377 0 0.18072 -0.33652 0.91915 -1.75095
ALA_654 -4.18555 0.555 2.97569 -0.0248 0.00016 0 1.58351 -2.08363 -0.0041 -0.03035 -0.64192 -0.40665 0 0 0 0 0 0.12555 0 0 0 -0.10233 0 1.8394 -0.55005 0.65715 -0.29292
SER_655 -6.04439 0.91719 6.11022 -0.03563 0.01043 0.0268 2.82762 -2.87676 -0.00711 -0.08094 -2.4941 -0.07105 0 0 -0.56958 0 0 -0.06072 0.08319 0.55532 0 -0.14979 1.80237 -0.77834 -0.63291 0.53037 -0.9378
ILE_656 -6.44207 0.71191 3.7877 -0.55273 0.27202 0.16914 2.82824 -2.3096 -0.01457 -0.11839 -2.96719 -0.10168 0 0 0 0 0 -0.0032 0.00022 0.43652 0 0.29288 0 0.73287 -0.19777 0.73158 -2.74412
THR_657 -6.085 1.04881 4.32255 -0.20139 0.09771 0.07628 2.34749 -2.62479 -0.02558 -0.20918 -0.26239 -0.48941 0 0 -1.04797 0 0 0.07465 0.01126 0.0848 0 0.07373 2.30677 -1.0874 5.73353 1.65384 5.7983
PRO_658 -4.42635 0.8214 3.27594 -0.08657 0.0001 0.05134 0.78861 -1.25995 -0 -0 -0.45691 0.62211 0 0 0 0 0 0.06283 0.06464 0.66573 0 -0.222 0 -2.4119 5.63075 1.6503 4.77007
ASP_659 -4.09027 0.17606 5.68608 -0.18593 0.00177 0.61031 2.52324 -2.32909 -5e-05 -0.00018 -4.11359 -0.08632 0 0 0 -0.8131 0 -0.00593 0.29759 0 3.40536 0.02328 0 -2.3716 0.20719 0.50489 -0.5603
VAL_660 -5.83867 0.4852 3.17838 -0.27092 0.13262 0.05374 1.72894 -2.14053 -0.03893 -0.22111 -0.59277 0.12423 0 0 0 0 0 -0.06938 5e-05 0.05761 0 -0.40854 0 1.9342 -0.01981 0.32114 -1.58454
LYS_661 -2.98191 0.29275 3.52847 -0.52408 0.18282 0.34378 1.13175 -1.60806 -0.01608 -0.14131 -0.96365 0.12556 0 0 0 0 0 0.0118 0.07304 1.82392 0 -0.06458 0 -1.5107 -0.35072 0.33545 -0.31176
SER_662 -1.61232 0.26658 1.95835 -0.02963 0.01627 0.02955 0.61385 -0.90635 -0 -0 -0.10573 -0.08465 0 0 0 0 0 -0.04088 0.00045 0.07994 0 0.09764 0.6 -0.77834 0.02405 0.22611 0.3549
ASN_663 -6.40119 1.33695 4.65307 -0.20913 0.10312 0.31201 1.84706 -2.60483 -0.02525 -0.1191 -0.45736 -0.46466 0 0 -1.99743 0 0 0.0023 0.07448 0 2.66161 -0.17828 0 -0.93687 0.3143 1.31826 -0.77093
ASN_664 -4.30248 0.71714 2.87475 -0.42988 0.12575 0.88643 1.18092 -1.54065 -0.01608 -0.14131 0.48291 -0.73377 0 0 0 0 0 0.38706 0.01731 0 2.00616 -0.80788 0 -0.93687 -0.04366 2.12273 1.84856
LEU_665 -8.65551 1.52259 3.6287 -0.49497 0.30661 0.11827 1.99227 -2.65407 -0 -0 -2.0865 0.11188 0 0 0 0 0 0.04633 0.20224 0.33088 0 -0.28291 0 0.18072 -0.21427 1.26499 -4.68274
ARG_666 -5.38745 0.31002 4.40579 -0.80231 0.12182 0.55497 1.35239 -2.01807 -0.00387 -0.04114 0.03191 0.26329 0 0 0 0 0 -0.07709 0.03619 2.84388 0 -0.19446 0 -1.2888 -0.19493 0.49224 0.40437
LYS_667 -3.47082 0.44443 2.81974 -0.32723 0.04576 0.1819 0.71302 -1.38753 -0 -0 0.11225 -0.14767 0 0 0 0 0 0.01742 0.00329 1.67436 0 -0.00363 0 -1.5107 -0.36981 0.21731 -0.98791
CYS_668 -5.39431 0.49004 3.95655 -0.03727 0 0.01277 2.26574 -2.21339 -0.00997 -0.05387 -2.57144 -0.34099 0 0 0 0 0 -0.03879 0.005 0.18476 0 0.0944 0 3.6196 0.44853 0.44919 0.86654
PHE_669 -11.4219 1.70421 3.73115 -0.56472 0.01837 0.18304 2.51412 -3.18452 -0 -0 -1.65638 0.02183 0 0 0 0 0 0.06974 0.59028 0 3.46246 -0.46654 0 1.0402 1.01122 0.88105 -2.06638
LEU_670 -5.8716 0.44275 3.21898 -0.48404 0.25816 0.13135 1.80369 -2.15817 -0 -0 -1.39388 0.16468 0 0 0 0 0 0.02606 0.2693 0.35242 0 -0.29574 0 0.18072 0.29769 0.86732 -2.19033
ILE_671 -4.20389 0.34348 3.91448 -0.49627 0.31219 0.10221 1.5483 -2.05326 -0.00387 -0.04114 -1.43694 -0.05194 0 0 0 0 0 -0.0648 0.0044 0.53154 0 -0.47546 0 0.73287 -0.10756 0.63712 -0.80853
ALA_672 -4.66733 0.54538 3.57675 -0.02184 0 0 2.52353 -2.34733 -0 -0 -2.47671 -0.34943 0 0 0 0 0 -0.01732 0 0 0 -0.2415 0 1.8394 -0.16609 0.46275 -1.33974
PHE_673 -10.834 1.2566 3.77095 -0.80342 0.11931 0.3627 3.356 -3.3297 -0.00997 -0.05387 -2.12968 0.00739 0 0 0 0 0 0.30606 0.41699 0 2.41242 0.03972 0 1.0402 -0.21231 1.37395 -2.91064
GLY_674 -3.55324 0.1655 4.28027 -5e-05 0 0 2.09735 -2.17339 -0 -0 -2.57886 -0.44788 0 0 0 0 0 -0.03117 0 0 0 0.49131 0 0.83697 0.18802 1.35256 0.62739
CYS_675 -5.03078 0.46876 5.06532 -0.04625 0 0.01496 2.77083 -2.53694 -0 -0 -3.08663 0.03556 0 0 0 0 0 0.00996 0.08584 0.30487 0 0.2704 0 3.6196 0.41986 0.34238 2.70774
VAL_676 -7.66923 0.95352 3.85873 -0.31598 0.27739 0.07188 2.94109 -2.86681 -0 -0 -2.11155 -0.06261 0 0 0 0 0 -0.03783 0.01118 0.05508 0 -0.27841 0 1.9342 0.16344 0.33031 -2.7456
VAL_677 -7.06851 0.58586 3.90956 -0.31455 0.23689 0.07188 2.74536 -2.69434 -0 -0 -2.74564 -0.14725 0 0 0 0 0 -0.05485 0.03718 0.04748 0 -0.29472 0 1.9342 -0.08042 0.29144 -3.54043
LEU_678 -4.83908 0.28734 4.58848 -0.70545 0.24588 0.30309 2.5356 -2.43516 -0 -0 -2.18942 0.08619 0 0 0 0 0 -0.03283 0.00686 0.95366 0 -0.25471 0 0.18072 -0.14939 0.46316 -0.95505
LEU_679 -6.68273 0.62898 4.25665 -0.62594 0.28066 0.18191 2.57134 -2.67123 -0 -0 -2.08282 -0.03899 0 0 0 0 0 0.13762 0.40488 1.40452 0 -0.31003 0 0.18072 -0.26419 0.81994 -1.80872
TYR_680 -9.02098 1.2995 3.88725 -0.55493 0.33859 0.25464 3.01491 -3.12547 -0 -0 -3.49792 -0.3417 0 0 -0.70757 0 0 0.00439 0.00359 0 3.06342 0.10981 0.00185 1.2797 -0.23019 0.87807 -3.34304
LEU_681 -6.53064 0.92236 4.99933 -0.68438 0.20221 0.23889 2.81885 -2.91532 -0.00455 -0.03013 -2.51484 0.14034 0 0 0 0 0 -0.02082 0.00959 0.84647 0 -0.21 0 0.18072 -0.09981 0.70253 -1.9492
VAL_682 -6.65322 0.77633 3.68292 -0.30696 0.20089 0.0701 2.38046 -2.56356 -0 -0 -2.29215 -0.20644 0 0 0 0 0 0.04166 0.08163 0.11813 0 -0.21213 0 1.9342 -0.11175 0.57717 -2.48275
GLY_683 -4.31531 0.2456 4.70778 -5e-05 0 0 2.24364 -2.4553 -0.00511 -0.03549 -2.00601 -0.39865 0 0 0 0 0 -0.07915 0 0 0 0.27748 0 0.83697 0.43625 0.30886 -0.23847
PHE_684 -8.49835 0.80583 4.10994 -0.50053 0.02119 0.17252 2.95328 -2.85641 -0 -0 -3.86441 -0.04486 0 0 0 0 0 -0.03459 0.70354 0 3.89591 -0.16626 0 1.0402 0.44396 0.40664 -1.41238
VAL_685 -6.51297 0.61583 3.67427 -0.31255 0.30572 0.07284 2.31069 -2.53354 -0 -0 -3.04258 -0.32326 0 0 0 0 0 -0.05653 0.19404 0.18924 0 -0.26412 0 1.9342 -0.17295 0.66217 -3.2595
ILE_686 -9.20199 1.04489 4.21119 -0.51728 0.49124 0.10513 2.83408 -3.22431 -0.00622 -0.03601 -2.48973 -0.03297 0 0 0 0 0 -0.06117 0.02959 0.51951 0 -0.45245 0 0.73287 -0.06874 0.67253 -5.44984
ILE_687 -8.46078 1.23268 4.59829 -0.49492 0.37509 0.09621 2.79661 -3.08221 -0 -0 -3.0289 -0.00441 0 0 0 0 0 -0.05698 0.13138 0.5297 0 -0.45335 0 0.73287 0.03398 0.83657 -4.21818
SER_688 -7.14115 1.12659 6.52435 -0.03043 0.00016 0.0204 2.74294 -3.31557 -0.01122 -0.0727 -2.33463 0.0618 0 0 0 0 0 0.02675 0.00277 0.60511 0 0.36446 1.76155 -0.77834 0.19362 0.75029 0.49673
GLY_689 -4.40485 0.16584 4.89671 -5e-05 0 0 2.22969 -2.55217 -0 -0 -2.09657 -0.37618 0 0 0 0 0 0.08652 0 0 0 0.13618 0 0.83697 0.87522 0.33951 0.13683
LEU_690 -7.5993 0.88832 3.47398 -0.69248 0.18299 0.25468 2.45373 -2.53387 -0.00576 -0.0273 -2.0221 0.17243 0 0 0 0 0 0.02738 0.11645 0.71481 0 -0.17654 0 0.18072 0.8406 0.75203 -2.99924
ASP_691 -5.4643 0.37117 6.80217 -0.22663 0.0055 0.73902 3.26149 -3.24569 -0.00167 -0.00588 -3.87437 0.03884 0 0 0 0 0 0.05214 0.00025 0 3.58113 -0.00674 0 -2.3716 0.04456 0.90449 0.6039
GLY_692 -4.54991 0.62827 4.71567 -4e-05 0 0 2.36357 -2.51999 -0 -0 -1.94117 -0.40997 0 0 -0.57438 0 0 0.02611 0 0 0 0.50207 0 0.83697 0.12474 0.64369 -0.15436
ILE_693 -5.84243 0.82298 3.62866 -0.68809 0.46826 0.23558 1.67105 -2.24277 -0.01445 -0.06886 -0.74548 0.35973 0 0 0 0 0 -0.04093 0.1798 1.10646 0 -0.22981 0 0.73287 0.20533 0.7665 0.30442
ARG_694 -6.27164 0.68906 4.82511 -0.68804 0.12367 0.39027 2.4342 -2.69924 -0.00057 -0.00218 -1.26569 0.51084 0 0 0 0 0 0.07569 0.03933 2.45768 0 0.03819 0 -1.2888 0.66504 0.73222 0.76514
GLY_695 -3.19159 0.28831 3.72231 -5e-05 0 0 1.64686 -1.8386 -0.00576 -0.0273 -1.27315 -0.40604 0 0 0 0 0 -0.09887 0 0 0 0.45316 0 0.83697 0.82796 0.55846 1.49267
TYR_696 -6.45839 0.85664 3.94181 -0.76609 0.02237 0.28174 1.66161 -2.41829 -0.00284 -0.06915 -1.17779 -0.30004 0 0 0 0 0 -0.02184 0.20311 0 1.87715 -0.38008 0.04026 1.2797 0.14895 0.49367 -0.78751
GLY_697 -1.53961 0.08958 2.0764 -7e-05 0 0 0.72467 -1.03864 -0 -0 -0.58103 -0.33559 0 0 0 0 0 -0.15554 0 0 0 0.57892 0 0.83697 0.25564 0.49264 1.40434
LEU_698 -6.02499 0.79052 3.94157 -0.49683 0.138 0.0998 2.29564 -2.23294 -0 -0 0.70468 0.29755 0 0 0 0 0 -0.07296 0.07429 0.58043 0 -0.06333 0 0.18072 -0.05556 0.45272 0.60933
ALA_699 -1.36449 0.03818 1.1629 -0.02794 0.00608 0 0.23334 -0.65091 -0 -0 0.31856 -0.42207 0 0 0 0 0 -0.06887 0 0 0 -0.01086 0 1.8394 -0.59347 0.44558 0.90545
LEU_700 -3.1706 0.48508 1.83894 -0.4807 0.17794 0.09798 0.95188 -1.09357 -9e-05 -0.00034 0.87856 0.192 0 0 0 0 0 -0.0012 0.16296 0.37967 0 -0.32346 0 0.18072 -0.36188 0.44786 0.36176
GLY_701 -1.26138 0.21005 1.52685 -6e-05 0 0 0.39841 -0.78323 -9e-05 -0.00034 1.22003 -0.32435 0 0 0 0 0 -0.06352 0 0 0 -1.467 0 0.83697 0.93858 0.33595 1.56687
ASN_702 -1.30993 0.03875 1.52474 -0.18434 0.03059 0.28165 0.08901 -0.66109 -0 -0 0.49212 -0.34176 0 0 0 0 0 -0.03136 0.00756 0 1.52063 0.01252 0 -0.93687 0.94096 0.12553 1.59871
LYS_703 -4.06954 0.39879 4.36562 -0.49489 0.18275 0.27671 1.84532 -1.84521 -0 -0 -1.66552 0.00244 0 0 -0.60772 0 0 0.21399 0.11339 1.79161 0 -0.03555 0 -1.5107 -0.13447 0.2944 -0.87857
ASP_704 -2.73479 0.37594 4.05159 -0.11334 0.0103 0.32942 1.3686 -1.61615 -0.00013 -0.00396 -2.20644 -0.42138 0 0 -0.78391 -0.46964 0 -0.07684 0.04932 0 2.0402 -0.00683 0 -2.3716 -0.2338 0.82207 -1.9914
PRO_705 -2.80171 0.51092 1.81722 -0.1893 0.00133 0.13358 0.41064 -0.79759 -0.01305 -0.08279 0.09788 0.09376 0 0 0 0 0 0.0069 0.00319 0.425 0 -0.95763 0 -2.4119 -0.35457 0.73342 -3.3747
LYS_706 -7.04247 0.476 6.95235 -0.63628 0.19398 0.68172 2.31944 -3.06366 -0.05362 -0.20986 -3.45485 0.1161 0 0 0 0 0 0.02122 0.04586 2.04967 0 0.01099 0 -1.5107 -0.25391 0.36737 -2.99065
ALA_707 -4.3081 0.62758 3.65218 -0.02121 0 0 2.39144 -2.17264 -0.00158 -0.0108 -2.43809 -0.34081 0 0 -0.90723 0 0 -0.03579 0 0 0 -0.35793 0 1.8394 -0.32378 0.47289 -1.93447
ILE_708 -6.47759 0.49029 2.90522 -0.72172 0.34927 0.27129 1.78834 -2.11985 -0 -0 -1.35158 0.27981 0 0 0 0 0 -0.10594 0.08049 0.88096 0 0.12941 0 0.73287 -0.36669 0.55903 -2.6764
ASN_709 -5.01848 0.66344 5.47753 -0.18418 0.05207 0.27951 2.5171 -2.7592 -0.01256 -0.08069 -1.72499 -0.27268 0 0 0 0 0 0.22923 0.00031 0 1.66913 0.13927 0 -0.93687 0.01659 0.8037 0.85824
ASN_710 -5.87595 0.2895 5.78159 -0.16443 0.02167 0.25385 2.29738 -2.90453 -0 -0 -1.38693 -0.3771 0 0 0 0 0 0.12985 0.00522 0 1.96614 0.2693 0 -0.93687 0.12326 0.7722 0.26413
TYR_711 -7.30319 1.44599 4.35638 -0.5631 0.01682 0.23231 2.77104 -2.80376 -0 -0 -1.59269 -0.23153 0 0 0 0 0 -0.03443 0.17678 0 2.61044 -0.06278 0.00011 1.2797 0.16868 0.63233 1.09908
GLY_712 -4.62585 0.33487 4.55286 -4e-05 0 0 2.56179 -2.4807 -0.00158 -0.0108 -3.00037 -0.42974 0 0 0 0 0 -0.09302 0 0 0 0.40544 0 0.83697 0.37352 0.44976 -1.12688
SER_713 -5.34505 0.64327 6.17434 -0.02542 0 0.05856 3.02482 -2.97822 -0 -0 -3.30213 -0.69119 0 0 0 0 0 0.01168 0.00324 0.5935 0 0.35814 0.60066 -0.77834 0.38152 0.47502 -0.79559
ILE_714 -8.72314 1.64321 2.96337 -0.52863 0.29044 0.12433 2.51 -2.66636 -0 -0 -0.74489 0.34572 0 0 0 0 0 7e-05 0.15982 0.78784 0 0.28584 0 0.73287 0.03359 1.10969 -1.67622
TYR_715 -11.4013 1.97986 4.71465 -0.62478 0.06067 0.31109 3.19354 -3.51313 -0.01705 -0.14412 -2.85631 -0.15504 0 0 0 0 0 -0.02491 0.00745 0 2.61427 -0.05761 0.00188 1.2797 0.03016 1.19241 -3.40855
ARG_716 -7.70286 0.41012 6.18211 -1.65984 0.60599 1.80825 2.50419 -3.12812 -0 -0 -1.80718 -1.483 0 0 0 0 0 -0.04494 0.18049 4.14574 0 -0.17078 0 -1.2888 -0.08798 0.67563 -0.86095
LEU_717 -6.53789 0.53179 3.51042 -0.50911 0.17425 0.15194 1.47853 -2.1768 -0 -0 -1.33444 0.13425 0 0 0 0 0 -0.06885 0.07416 0.11412 0 -0.12252 0 0.18072 -0.5456 0.52467 -4.42035
VAL_718 -6.71646 1.34848 1.72361 -0.25378 0.14989 0.04175 1.84647 -2.04319 -0 -0 -0.25981 -0.04276 0 0 0 0 0 0.00786 0.15612 1.01583 0 -0.41027 0 1.9342 -0.13103 0.67842 -0.95468
GLY_719 -2.46262 0.39694 1.90648 -7e-05 0 0 0.79231 -1.1493 -0 -0 -0.8164 -0.34149 0 0 0 0 0 -0.14607 0 0 0 0.6182 0 0.83697 0.45118 0.65048 0.73661
GLY_720 -3.4234 0.23063 3.79302 -0.00039 0 0 2.19558 -1.86576 -0.00718 -0.02414 -1.33414 -0.16465 0 0 0 0 0 0.06699 0 0 0 -1.51535 0 0.83697 0.3567 0.5032 -0.3519
VAL_721 -4.56243 1.06029 3.17367 -0.32701 0.32722 0.07657 1.81723 -1.79125 -0.00057 -0.00152 -1.36389 -0.19411 0 0 0 0 0 -0.0254 0.00071 0.16091 0 -0.13244 0 1.9342 5.78871 1.63265 7.57354
PRO_722 -3.98645 0.77874 2.92747 -0.06742 0 0.042 1.92921 -1.49528 -0 -0 -1.90026 0.60815 0 0 0 0 0 -0.17441 0.00477 0.1882 0 -0.44968 0 -2.4119 5.82268 1.72717 3.54299
LEU_723 -8.26937 0.98774 4.05249 -0.66437 0.36873 0.28538 2.4716 -2.80538 -0 -0 -2.35028 -0.03566 0 0 0 0 0 -0.09842 0.20284 1.43964 0 -0.21881 0 0.18072 -0.07388 1.01039 -3.51665
LEU_724 -6.28791 0.83135 4.57254 -0.67825 0.16518 0.24635 2.46492 -2.59303 -0.00581 -0.01972 -2.34477 0.10227 0 0 0 0 0 -0.04634 0.00124 1.01908 0 -0.26952 0 0.18072 -0.30285 1.09397 -1.87059
VAL_725 -5.6054 0.2992 4.16157 -0.30321 0.20877 0.06941 2.38922 -2.34753 -0.00057 -0.00152 -1.34081 -0.25181 0 0 0 0 0 -0.02867 0.03529 0.29451 0 -0.33981 0 1.9342 -0.17431 0.6662 -0.33528
ILE_726 -6.36095 0.51539 4.09013 -0.49306 0.32562 0.09594 2.22131 -2.59211 -0 -0 -1.65621 0.10085 0 0 0 0 0 0.19281 0.01387 0.51013 0 -0.40964 0 0.73287 0.01616 0.52241 -2.17448
TYR_727 -10.2236 1.37462 4.48915 -1.10292 0.14318 0.48225 2.98953 -3.30149 -0.00654 -0.04766 -2.47326 -0.29141 0 0 0 0 0 5e-05 0.09175 0 2.02989 -0.38279 0.00644 1.2797 0.08996 0.61155 -4.24161
GLY_728 -4.91226 0.59704 4.50536 -5e-05 0 0 2.28259 -2.54383 -0 -0 -2.06509 -0.42463 0 0 0 0 0 -0.13232 0 0 0 0.12099 0 0.83697 0.72652 0.40141 -0.60728
LEU_729 -6.19987 0.42022 4.43362 -0.48564 0.21804 0.11484 2.61597 -2.70738 -0 -0 -2.39542 0.23076 0 0 0 0 0 0.0271 0.04518 0.34829 0 -0.27753 0 0.18072 0.52885 0.25276 -2.64949
GLY_730 -4.63087 0.36492 4.52037 -5e-05 0 0 2.57065 -2.50754 -0 -0 -2.70823 -0.41419 0 0 0 0 0 0.04924 0 0 0 0.52049 0 0.83697 0.05957 0.29237 -1.0463
LEU_731 -6.86962 0.56786 5.31951 -0.70138 0.22927 0.26773 3.34811 -2.90422 -0 -0 -2.63112 0.11164 0 0 0 0 0 0.03001 0.01308 0.86753 0 -0.22809 0 0.18072 0.15613 0.25629 -1.98653
LEU_732 -9.51157 0.80672 3.43229 -0.46941 0.17586 0.10388 2.9285 -3.03618 -0.00649 -0.04568 -2.15768 0.20868 0 0 0 0 0 0.03479 0.02733 0.37586 0 -0.26035 0 0.18072 -0.20825 0.32018 -7.10082
VAL_733 -8.11543 1.19199 4.1587 -0.3259 0.265 0.07199 3.22951 -3.09569 -0 -0 -2.42216 -0.08031 0 0 0 0 0 0.09638 0.05499 0.07607 0 -0.28389 0 1.9342 -0.21469 0.60277 -2.85648
ASN_734 -5.89785 0.36422 6.36519 -0.33446 0.02143 0.65012 2.78829 -3.03855 -0.00104 -0.01216 -3.33314 0.08312 0 0 0 0 0 0.00539 0.20191 0 3.17476 0.58014 0 -0.93687 0.27033 0.50825 1.45907
SER_735 -6.1015 0.57317 5.62167 -0.02174 0 0.02071 2.91049 -2.90334 -0 -0 -2.39093 -0.33315 0 0 0 0 0 0.10982 0.01899 0.50695 0 0.29755 0.61561 -0.77834 0.30364 0.3519 -1.19848
LEU_736 -7.96377 0.6268 4.31708 -0.4828 0.19934 0.11155 2.88524 -2.90439 -0 -0 -2.12019 0.24665 0 0 0 0 0 -0.01444 0.05667 0.45633 0 -0.25279 0 0.18072 -0.14393 0.46614 -4.3358
ALA_737 -6.10492 0.62345 4.17382 -0.02217 0 0 2.76666 -2.79314 -0 -0 -2.59455 -0.35861 0 0 0 0 0 0.01072 0 0 0 -0.24273 0 1.8394 -0.31441 0.37024 -2.64623
SER_738 -5.48891 0.43994 5.64623 -0.02518 0 0.05862 3.00303 -2.78201 -0 -0 -2.83856 -0.61531 0 0 0 0 0 0.00181 0.00709 0.66115 0 0.34081 0.60166 -0.77834 -0.06133 0.38481 -1.44448
ARG_739 -11.3613 1.35676 10.0337 -1.68298 0.37956 1.55785 3.75659 -4.62398 -0.01828 -0.16789 -2.89116 -0.0572 0 0 0 0 0 -0.02888 0.05784 4.51682 0 -0.10104 0 -1.2888 -0.04639 0.60202 -0.00674
LEU_740 -10.9246 1.45588 5.13752 -0.49143 0.21691 0.10911 3.40748 -3.66821 -0.00291 -0.02464 -2.63795 0.25363 0 0 0 0 0 0.02 0.05555 0.50722 0 -0.23674 0 0.18072 -0.28646 0.76062 -6.16836
SER_741 -5.01264 0.34066 5.63803 -0.02707 0 0.06286 2.87135 -2.78388 -0 -0 -2.29983 -0.59247 0 0 0 0 0 0.031 0.00418 0.66497 0 0.34058 0.60377 -0.77834 0.03613 0.43164 -0.46907
MET_742 -8.52478 0.62202 7.63701 -0.20071 0.00895 0.06703 3.65487 -3.55981 -0 -0 -3.7268 -0.23088 0 0 0 0 0 -0.05076 0.1857 2.29379 0 -0.09715 0 0.60916 0.02468 0.28713 -1.00055
THR_743 -7.07828 0.41781 7.60891 -0.19633 0.07435 0.07025 3.59077 -3.65944 -0 -0 -3.41415 -0.13886 0 0 0 0 0 0.02917 0.03694 0.08329 0 -0.02109 2.31315 -1.0874 -0.06139 0.39094 -1.04134
ILE_744 -7.36869 0.71583 4.68804 -0.49804 0.51391 0.09954 2.65168 -2.89225 -0.03228 -0.16331 -1.93387 0.05244 0 0 0 0 0 -0.02569 0.01159 0.46117 0 -0.46653 0 0.73287 0.13104 0.53986 -2.78268
THR_745 -8.00794 0.84126 7.57014 -0.11624 0.04724 0.05267 3.61379 -3.69717 -0.00952 -0.03058 -3.28705 -1.15563 0 0 0 -0.39553 0 -0.03017 0.00415 0.78755 0 0.08462 2.27723 -1.0874 0.05942 0.62008 -1.85907
THR_746 -6.84671 0.64003 6.80998 -0.20766 0.14457 0.07638 3.44498 -3.32495 -0.02533 -0.12503 -3.38376 -0.18182 0 0 0 0 0 0.1196 0.03752 0.11138 0 0.01088 2.25004 -1.0874 -0.01752 0.53813 -1.01669
ALA_747 -6.22069 0.72123 3.98516 -0.02139 0 0 3.04699 -2.93637 -0 -0 -2.1224 -0.36428 0 0 0 0 0 0.02757 0 0 0 -0.21611 0 1.8394 -0.17517 0.44665 -1.98941
ARG_748 -8.29027 0.54259 7.57303 -0.60712 0.11402 0.33699 3.30077 -3.66513 -5e-05 -0.00018 -2.74852 0.2004 0 0 0 0 0 0.00868 0.13861 2.48021 0 -0.16791 0 -1.2888 -0.45149 0.3643 -2.15988
LYS_749 -10.2098 1.65345 11.0531 -0.31328 0.03959 0.16581 5.82739 -4.86545 -0.03485 -0.15561 -5.76147 0.02037 0 0 0 -1.32282 0 0.02522 1.17722 1.83924 0 0.06887 0 -1.5107 -0.32319 0.88021 -1.7466
TYR_750 -10.305 0.93943 4.60695 -0.62862 0.10502 0.27956 3.39647 -3.35412 -0 -5e-05 -2.56056 -0.25801 0 0 0 0 0 0.03215 0.16982 0 2.66151 0.13225 0.00024 1.2797 -0.19048 0.92608 -2.76767
VAL_751 -7.93537 0.76318 3.3519 -0.31514 0.2271 0.0722 2.48066 -2.95928 -0 -0 -1.44435 -0.14288 0 0 -0.56851 0 0 0.00854 0.00057 0.06269 0 -0.29705 0 1.9342 -0.19111 0.49168 -4.46099
ALA_752 -6.12347 0.73505 2.70936 -0.02255 0 0 1.93042 -2.51333 -0.01127 -0.08301 -1.02061 -0.36042 0 0 0 0 0 -0.02003 0 0 0 -0.27702 0 1.8394 -0.31036 0.38916 -3.13867
LEU_753 -9.04126 1.73164 3.59986 -0.49498 0.17188 0.10536 3.29456 -2.89572 -0.01868 -0.15922 -2.62745 0.06619 0 0 0 0 0 -0.0423 0.12646 3.23514 0 -0.25264 0 0.18072 -0.33971 0.70477 -2.6554
ALA_754 -5.55203 0.5248 3.26893 -0.03156 0.01854 0 1.78624 -2.53252 -0.00023 -0.00322 -1.14928 -0.49051 0 0 0 0 0 0.29918 0 0 0 -0.10106 0 1.8394 0.19434 0.86494 -1.06404
GLN_755 -4.12313 0.59472 4.7776 -0.61704 0.10514 0.67667 1.72144 -2.20915 -0 -0 -2.07188 -0.78576 0 0 -0.56851 0 0 0.41526 0.00177 0 2.28469 -0.16414 0 -0.18838 0.39127 1.53562 1.77618
ASP_756 -4.60748 0.78909 4.5512 -0.1113 0.00332 0.33177 2.38752 -2.26139 -0.01868 -0.15922 -1.7689 -0.46733 0 0 0 0 0 0.21887 0.00686 0 3.84377 -0.35799 0 -2.3716 0.12297 1.7554 1.88688
GLY_757 -3.1404 0.48893 1.66625 -8e-05 0 0 0.28994 -1.24275 -0.01514 -0.11831 -0.54932 -0.37828 0 0 0 0 0 0.01149 0 0 0 0.32462 0 0.83697 0.95879 0.74194 -0.12535
PHE_758 -9.37701 2.20869 2.98118 -0.59898 0.2451 0.36499 1.6296 -2.47457 -0.01918 -0.15888 -1.35991 -0.00315 0 0 0 0 0 0.17331 0.38243 0 3.37962 -0.04251 0 1.0402 1.12391 2.84034 2.33518
LEU_759 -8.38438 2.45666 2.7881 -0.51603 0.26425 0.15778 2.04158 -2.28024 -0 -0 0.3871 -0.09934 0 0 0 0 0 0.94653 0.2248 0.30944 0 0.73563 0 0.18072 5.91725 3.5948 8.72464
PRO_760 -4.96278 0.85713 2.92888 -0.1748 0.00033 0.12066 1.57383 -1.51599 -0.01518 -0.11061 -1.19437 0.1121 0 0 0 0 0 -0.08296 0.01229 1.29713 0 -1.05894 0 -2.4119 5.34659 1.5457 2.26711
SER_761 -2.53832 0.08221 2.18394 -0.0268 0.00096 0.02468 0.76685 -1.23506 -0 -0 -0.39155 -0.70633 0 0 0 0 0 -0.12477 0.02945 0.82954 0 0.0425 0.61722 -0.77834 0.15608 0.8222 -0.24553
PHE_762 -5.27566 1.0961 4.17648 -0.72081 0.08919 0.42371 1.70104 -2.12967 -0.02326 -0.13441 -0.97319 0.09179 0 0 0 0 0 -0.04166 0.20986 0 2.2045 0.06184 0 1.0402 0.38908 0.63194 2.81708
LEU_763 -10.0182 1.83295 2.88682 -0.46404 0.20007 0.10715 2.68762 -2.78453 -0 -0 -1.443 0.21139 0 0 0 0 0 -0.04836 0.23738 0.28274 0 -0.28097 0 0.18072 -0.34806 0.77853 -5.98182
ALA_764 -3.63621 0.38563 1.51858 -0.02833 0.00531 0 0.78736 -1.4947 -0.02189 -0.22117 -0.55968 -0.44275 0 0 0 0 0 -0.06421 0 0 0 0.06573 0 1.8394 -0.38733 0.57675 -1.67754
LYS_765 -4.00621 0.33033 4.31531 -0.3795 0.05335 0.18154 2.0684 -1.98559 -0.01102 -0.05108 -2.19672 0.09002 0 0 0 0 0 -0.03939 0.01826 1.77118 0 0.0595 0 -1.5107 -0.26456 0.27091 -1.28597
THR_766 -5.44522 0.99137 2.63716 -0.10502 0.04664 0.06866 1.07111 -1.78727 -0.00648 -0.10734 -0.64512 -0.71349 0 0 0 -0.62674 0 -0.02214 0.02982 0.06685 0 -0.46148 2.32403 -1.0874 -0.14931 0.67876 -3.24262
ASN_767 -5.27504 0.46997 5.87543 -0.15617 0.00786 0.20582 3.00084 -2.62117 -0.02561 -0.21326 -1.79136 -0.57582 0 0 -0.916 0 0 -0.02165 0.0173 0 2.13988 -0.26552 0 -0.93687 -0.14344 0.81957 -0.40522
LYS_768 -2.87267 0.23415 2.71798 -0.425 0.05921 0.23072 0.80088 -1.15858 -0 -0 -0.53828 0.09208 0 0 -0.916 0 0 -0.10607 0.03915 1.38438 0 -0.02659 0 -1.5107 -0.28213 0.34761 -1.92986
HIS_D_769 -4.54313 0.56077 3.70844 -0.38389 0.01933 0.5008 0.65053 -1.76861 -0.03178 -0.12104 0.63964 -0.34106 0 0 0 0 0 0.03268 0.05445 0 1.6248 -0.33024 0 -0.45461 -0.54786 0.47623 -0.25455
ASN_770 -3.23246 0.32112 3.04187 -0.37757 0.08523 0.76908 1.21087 -1.5505 -0.00855 -0.12559 -1.18362 -0.82575 0 0 0 -0.62674 0 -0.04941 0.05404 0 1.78346 -0.97237 0 -0.93687 -0.74865 0.5743 -2.7981
GLU_771 -7.98053 0.92224 9.75679 -0.47813 0.06432 0.65638 4.93012 -4.22175 -0.03164 -0.14499 -5.79207 -0.99248 0 0 -1.46254 0 0 -0.03535 0.02717 0 5.0014 0.01124 0 -2.7348 -0.51016 0.5512 -2.46358
TYR_772 -6.66279 0.80848 1.96596 -0.63701 0.04391 0.31867 1.82714 -2.05557 -0 -0 -1.65844 -0.25529 0 0 0 0 0 0.02703 0.03352 0 2.41754 0.21651 0.00338 1.2797 0.18825 1.06026 -1.07875
HIS_D_773 -7.534 0.71662 6.1938 -0.53403 0.00258 0.51697 2.96708 -3.20989 -0.01706 -0.08767 -2.32903 -0.34491 0 0 -0.68246 0 0 -0.0121 0.19037 0 1.80048 -0.13622 0 -0.45461 0.28596 1.30788 -1.36023
HIS_D_774 -7.70237 0.95587 6.23869 -0.58886 0.00687 0.59427 2.33569 -3.22909 -0.00692 -0.06456 -2.27667 -0.32993 0 0 0 0 0 0.06041 0.58462 0 1.70018 -0.13095 0 -0.45461 0.01958 0.98497 -1.30283
ALA_775 -6.79732 0.70773 3.36503 -0.02216 0 0 2.51635 -2.84056 -0.01581 -0.10026 -2.18398 -0.36106 0 0 0 0 0 0.14057 0 0 0 -0.36639 0 1.8394 -0.22012 0.58512 -3.75346
VAL_776 -7.79397 1.04729 3.54245 -0.30525 0.20224 0.06978 2.56638 -2.85541 -0 -0 -2.35162 -0.12367 0 0 0 0 0 -0.05064 0.00624 0.06233 0 -0.3102 0 1.9342 -0.2722 0.43483 -4.19723
LEU_777 -6.72268 0.53142 4.77891 -0.49918 0.25577 0.12423 2.64829 -2.82454 -0.00909 -0.04397 -2.4116 0.26182 0 0 0 0 0 0.14144 0.02117 0.30507 0 -0.28791 0 0.18072 -0.22436 0.4586 -3.31587
ILE_778 -6.88944 0.58137 4.9742 -0.67478 0.56393 0.16211 2.4183 -2.7121 -0 -0 -2.60044 0.12258 0 0 0 0 0 0.02058 0.03212 0.61279 0 -0.37219 0 0.73287 -0.21732 0.67959 -2.56585
SER_779 -5.53453 0.3294 5.97287 -0.02737 0 0.06352 2.92289 -2.87356 -0.02148 -0.23589 -3.2378 -0.62855 0 0 0 0 0 0.06105 0.00342 0.72492 0 0.35019 0.60034 -0.77834 0.07878 0.59924 -1.6309
ASN_780 -7.46399 1.20061 6.33535 -0.30212 0.00221 0.56033 3.2436 -3.36904 -0.00909 -0.04397 -2.22005 -0.08037 0 0 0 0 0 -0.00593 0.22801 0 2.37343 0.55045 0 -0.93687 0.52275 0.42662 1.01193
LEU_781 -5.53583 0.27999 5.09337 -0.70032 0.22538 0.27791 2.35658 -2.61729 -0 -0 -1.97812 0.11324 0 0 0 0 0 -0.01099 0.05077 0.79743 0 -0.19187 0 0.18072 0.44875 0.42384 -0.78645
MET_782 -7.08316 0.49177 5.49429 -0.31417 0.08958 0.02847 2.89195 -2.79071 -0 -0 -2.334 -0.07958 0 0 0 0 0 -0.01795 0.04727 1.14438 0 -0.0296 0 0.60916 -0.02393 0.29585 -1.58038
THR_783 -8.46601 1.40779 6.52124 -0.21652 0.27558 0.07757 3.85013 -3.68212 -0.0074 -0.09114 -3.98745 -0.12379 0 0 0 0 0 -0.02212 0.01355 0.08439 0 -0.00971 2.32665 -1.0874 -0.03806 0.4353 -2.73953
LEU_784 -7.34091 0.69414 4.90435 -0.46537 0.15557 0.10383 2.77036 -2.86481 -0 -0 -2.139 0.22323 0 0 0 0 0 0.09193 0.1762 0.34934 0 -0.26588 0 0.18072 -0.12774 0.4893 -3.06476
LEU_785 -5.65687 0.31206 4.65682 -0.46859 0.22183 0.10629 2.42527 -2.5382 -0 -0 -2.02023 0.22908 0 0 0 0 0 0.06038 0.06278 0.35958 0 -0.27856 0 0.18072 -0.30406 0.43767 -2.21404
VAL_786 -8.75666 1.23868 3.83895 -0.31166 0.18159 0.07255 3.17514 -3.03265 -0 -0 -2.44016 -0.25756 0 0 0 0 0 -0.04731 0.02782 0.13414 0 -0.25804 0 1.9342 -0.23576 0.58347 -4.15328
MET_787 -9.78087 1.50006 4.43985 -0.49306 0.05353 0.2977 3.12127 -3.05045 -0 -0 -2.53223 -0.18483 0 0 0 0 0 0.00388 0.2988 3.39968 0 0.03658 0 0.60916 0.02606 0.87098 -1.38385
LEU_788 -5.89298 0.42291 4.74082 -0.46809 0.18358 0.10793 2.59845 -2.57844 -0 -0 -1.83651 0.2249 0 0 0 0 0 0.0851 0.13013 0.37464 0 -0.25378 0 0.18072 -0.03025 0.66637 -1.3445
ILE_789 -7.28924 0.64718 4.03075 -0.49506 0.32763 0.1012 2.61987 -2.62132 -0 -0 -1.91614 -0.02339 0 0 0 0 0 -0.04903 0.01727 0.60093 0 -0.40739 0 0.73287 -0.16706 0.37734 -3.51358
MET_790 -10.776 1.46718 4.24881 -0.66786 0.23636 0.38264 2.47279 -2.72012 -0 -0 -1.81981 -0.04553 0 0 0 0 0 0.28275 1.10971 2.27366 0 -0.18531 0 0.60916 -0.1745 0.58758 -2.71851
VAL_791 -6.76617 1.23437 3.22704 -0.31195 0.24278 0.07177 2.108 -2.35373 -0 -0 -1.6501 -0.16709 0 0 0 0 0 -0.06256 0.01854 0.06905 0 -0.30965 0 1.9342 -0.20709 0.57028 -2.35231
ILE_792 -6.28458 0.34634 4.29133 -0.50575 0.39721 0.10117 2.73733 -2.31059 -0 -0 -2.94869 0.16636 0 0 0 0 0 0.26932 0.01638 0.53809 0 -0.43845 0 0.73287 -0.04415 0.58749 -2.34834
ILE_793 -7.8742 1.21158 1.42151 -0.524 0.53399 0.11158 1.25776 -1.73785 -0.01398 -0.06845 -0.83255 -0.01102 0 0 0 0 0 0.0473 0.04913 0.62391 0 -0.26355 0 0.73287 5.79465 1.94155 2.40026
PRO_794 -6.39102 1.53707 3.34177 -0.1385 0.03183 0.08399 0.76392 -1.41221 -0 -0 -0.5921 0.6593 0 0 0 0 0 0.12461 0.02127 0.11544 0 0.4183 0 -2.4119 6.02875 2.01109 4.19162
PHE_795 -5.86921 0.64671 2.29577 -0.84216 0.06437 0.27153 1.62935 -1.72821 -0 -0 -1.298 0.00865 0 0 0 0 0 0.05778 0.00496 0 2.45324 -0.16286 0 1.0402 1.11645 0.65462 0.34318
LEU_796 -2.99106 0.67785 2.38123 -0.68775 0.18534 0.28657 1.19368 -1.14479 -0 -0 -0.30531 0.07059 0 0 0 0 0 0.08978 0.00985 0.97305 0 -0.23036 0 0.18072 1.87416 1.38857 3.95212
PRO_797 -3.49236 0.71836 2.79445 -0.14159 0.03127 0.08793 0.78793 -1.14409 -0 -0 -0.17407 0.49863 0 0 0 0 0 0.0337 0.01408 0.07047 0 0.24933 0 -2.4119 1.37019 1.68559 0.97793
ASP_798 -3.63108 0.20846 5.52731 -0.22763 0.00468 0.69931 2.63338 -2.39084 -0.0029 -0.01541 -4.43783 -0.45407 0 0 -0.97504 0 0 -0.06661 0.01873 0 2.93649 -0.48967 0 -2.3716 0.29364 0.68157 -2.05912
HIS_799 -2.16537 0.10704 2.84333 -0.44387 0.0272 0.51964 0.69339 -1.36934 -0 -0 0.39747 -0.3516 0 0 0 0 0 0.15434 0.00034 0 2.09055 -0.18405 0 -0.45461 0.20877 0.25715 2.33038
ASN_800 -1.85355 0.26512 2.80692 -0.19685 0.03797 0.33976 1.15202 -1.29188 -0 -0 -1.283 -1.0092 0 0 0 0 0 0.04917 0.00563 0 2.11201 -1.04596 0 -0.93687 0.02314 0.21062 -0.61495
ASN_801 -4.6211 0.42378 6.01443 -0.27672 0.04921 0.43254 3.15817 -2.71963 -0.0029 -0.01541 -3.8895 -0.61227 0 0 -2.00683 -0.99714 0 0.06161 0.06417 0 2.30527 -0.1489 0 -0.93687 -0.0217 0.31442 -3.42538
ASN_802 -2.88078 0.11266 3.83443 -0.33419 0.0565 0.65843 1.62347 -1.82669 -0.00013 -0.00396 -1.21137 -1.46215 0 0 -0.60772 0 0 -0.00072 0.10504 0 2.81074 -0.24789 0 -0.93687 0.30644 0.44367 0.4389
ASN_803 -6.48245 0.67868 7.02538 -0.20435 0.01506 0.30176 2.90449 -3.17636 -0 -0 -2.32902 -0.45942 0 0 -1.8157 -1.46678 0 0.1293 0.00014 0 2.54261 -0.2675 0 -0.93687 -0.29636 0.46083 -3.37656
ASN_804 -1.98533 0.17522 2.74636 -0.1952 0.04505 0.33252 0.98269 -1.27956 -0 -0 -0.45191 -1.03092 0 0 0 0 0 -0.06406 0.01229 0 1.92894 -1.04438 0 -0.93687 -0.82319 0.29256 -1.2958
SER_805 -3.32383 0.31735 4.07906 -0.02867 0 0.05235 1.82731 -1.84865 -0.02869 -0.13955 -1.09438 -1.04179 0 0 -0.89662 0 0 0.01962 0.03264 0.50494 0 -0.2336 0.65723 -0.77834 -0.40725 0.35001 -1.98088
LEU_806 -5.29645 0.65035 1.78293 -0.49732 0.24687 0.13037 1.97584 -1.65533 -0 -0 -0.69086 0.15607 0 0 0 0 0 -0.0351 0.15358 0.16399 0 -0.10067 0 0.18072 -0.1516 0.51256 -2.47405
PHE_807 -7.70958 1.08044 2.8496 -0.70971 0.0659 0.34752 2.05469 -2.30624 -0 -0 -1.07649 -0.04145 0 0 -0.89662 0 0 0.1813 0.1492 0 2.19183 0.11042 0 1.0402 -0.37442 0.63167 -2.41175
ASN_808 -6.24771 0.42648 7.60102 -0.21104 0.01592 0.28807 2.93239 -3.47213 -0.04879 -0.21069 -2.2571 -0.39618 0 0 0 0 0 0.21706 0.04479 0 2.64591 0.29349 0 -0.93687 0.00745 0.76975 1.46181
ALA_809 -5.25191 0.24864 3.63443 -0.02238 0 0 2.17659 -2.33194 -0.02869 -0.13955 -1.41948 -0.37633 0 0 0 0 0 0.01815 0 0 0 -0.25137 0 1.8394 -0.06608 0.47636 -1.49416
ILE_810 -8.82501 0.81616 3.61946 -0.49331 0.35853 0.10269 2.74236 -2.80697 -0 -0 -1.26895 -0.11587 0 0 0 0 0 -0.03091 0.01205 0.58543 0 -0.48925 0 0.73287 -0.22162 0.50452 -4.77784
GLU_811 -7.40791 0.48326 7.98986 -0.3558 0.07293 0.4047 3.8934 -3.69806 -0.01307 -0.08325 -5.47723 -0.70694 0 0 -0.90723 0 0 0.08064 0.3289 0 4.10654 -0.27062 0 -2.7348 -0.29467 0.71482 -3.87451
GLN_812 -6.4006 0.84906 6.79074 -0.66685 0.11186 0.69213 2.93777 -3.1767 -0.01685 -0.13635 -2.90794 -0.39931 0 0 0 0 0 0.12871 0.08539 0 2.85875 -0.18632 0 -0.18838 -0.46391 0.70329 0.61449
LEU_813 -9.20997 1.22398 5.30217 -0.61798 0.28752 0.21864 2.99448 -3.30131 -0 -0 -3.16287 -0.1547 0 0 0 0 0 0.01849 0.37436 1.14967 0 -0.18238 0 0.18072 -0.11364 0.81703 -4.17579
VAL_814 -7.38603 1.02824 3.65192 -0.30839 0.25394 0.0708 2.6645 -2.90092 -0 -0 -1.62952 -0.06072 0 0 0 0 0 -0.02881 0 0.04873 0 -0.24798 0 1.9342 0.03913 0.69394 -2.17696
THR_815 -6.67622 1.36657 6.0551 -0.2118 0.20079 0.07707 3.13443 -3.09369 -0 -0 -2.64011 -0.07115 0 0 0 0 0 -0.02271 0.03192 0.07865 0 -0.00585 2.29821 -1.0874 0.03775 0.50846 -0.01998
VAL_816 -7.84247 0.56708 4.5961 -0.31322 0.28024 0.07238 2.81714 -2.77267 -0.00171 -0.01595 -2.71213 -0.17738 0 0 0 0 0 0.52769 0.00153 0.14769 0 -0.23496 0 1.9342 -0.06722 0.39137 -2.80228
THR_817 -8.47908 0.69239 5.16775 -0.22478 0.38508 0.08152 3.26281 -3.06347 -0.0091 -0.05438 -3.13741 0.07979 0 0 0 0 0 0.26983 0.10082 0.07145 0 0.06755 2.19829 -1.0874 0.12311 13.2712 9.71597
ILE_818 -9.10288 2.47461 3.90686 -0.43698 0.40838 0.05931 3.08816 -3.14912 -0 -0 -1.81548 0.67951 0 0 0 0 0 1.00936 0.32293 3.39525 0 -0.50337 0 0.73287 0.32655 20.1455 21.5414
GLU_819 -8.93321 1.26118 8.80527 -0.20182 0.01622 0.2725 4.66633 -4.31434 -0 -0 -5.76503 -0.46158 0 0 0 -1.00247 0 0.07579 0.25309 0 3.72943 -0.14571 0 -2.7348 -0.07633 7.4085 2.85303
MET_820 -10.6471 1.18253 4.04526 -0.21706 0.02408 0.06958 2.62825 -2.86099 -0 -0 -2.29863 -0.20311 0 0 0 0 0 0.05019 0.39552 2.09846 0 0.13922 0 0.60916 0.04981 0.63258 -4.30225
ALA_821 -6.56482 0.71794 3.31946 -0.02326 0 0 2.64316 -2.80757 -0.00171 -0.01595 -1.72876 -0.35856 0 0 0 0 0 -0.0427 0 0 0 -0.27192 0 1.8394 0.01781 0.46984 -2.80764
ALA_822 -7.12325 1.20347 4.05309 -0.02277 0 0 3.23229 -3.23505 -0 -0 -2.6817 -0.3598 0 0 0 0 0 0.05842 0 0 0 0.03537 0 1.8394 -0.24231 0.52117 -2.72166
ALA_823 -5.70754 0.45538 3.93482 -0.02153 0 0 2.86782 -2.68986 -0 -0 -2.17922 -0.37782 0 0 0 0 0 0.09124 0 0 0 -0.32212 0 1.8394 -0.27735 0.45023 -1.93656
ILE_824 -8.53368 1.09474 5.1429 -0.50744 0.51725 0.10463 3.22908 -3.24837 -0 -0 -2.32894 -0.24843 0 0 0 0 0 0.03169 0.07675 0.81986 0 -0.37784 0 0.73287 -0.27912 0.68794 -3.08611
SER_825 -6.15206 0.49601 6.26209 -0.02883 0 0.06667 3.54153 -3.20539 -0 -0 -2.28096 -0.53879 0 0 0 0 0 0.06623 0.00581 1.00851 0 0.30693 0.6091 -0.77834 -0.00424 0.73603 0.1103
LEU_826 -9.49327 1.62464 4.48995 -0.49814 0.1489 0.11062 3.26158 -3.02373 -0 -0 -2.69716 0.21428 0 0 0 0 0 0.10176 0.03462 0.34774 0 -0.26209 0 0.18072 -0.13021 0.97899 -4.61078
ILE_827 -6.68873 0.92156 5.58128 -0.49467 0.32998 0.10194 3.40801 -3.02337 -0 -0 -2.29493 -0.03085 0 0 0 0 0 -0.02529 0.01656 0.54251 0 -0.4138 0 0.73287 -0.146 1.15227 -0.33064
GLN_828 -8.99512 0.49533 8.14705 -0.69866 0.11389 0.74309 3.88606 -4.10036 -0 -0 -2.41863 -0.30858 0 0 -0.61444 -0.45585 0 0.08476 0.02234 0 2.82176 -0.24554 0 -0.18838 -0.17773 0.54674 -1.34224
TYR_829 -9.83557 0.81947 4.51573 -0.57919 0.38408 0.28204 2.54578 -3.23171 -0.00847 -0.12551 -1.18949 -0.37438 0 0 0 0 0 0.66475 0.06559 0 3.17054 0.09662 0.01766 1.2797 -0.28357 0.55982 -1.22612
PHE_830 -8.80078 1.57564 4.04313 -0.66862 0.02755 0.09524 2.79549 -2.84768 -0 -0 -2.2209 -0.23297 0 0 0 0 0 0.01712 0.1837 0 1.83934 -0.47297 0 1.0402 0.11646 1.11244 -2.39762
ILE_831 -7.55905 1.16904 2.83785 -0.59795 0.52396 0.22661 1.48193 -2.31131 -0 -0 -0.6972 -0.34974 0 0 0 0 0 0.49361 0.09183 1.89367 0 0.86949 0 0.73287 0.79573 1.95269 1.55405
THR_832 -6.24548 0.80208 4.36206 -0.12577 0.01829 0.0417 2.89704 -2.55898 -9e-05 -0.00024 -2.76285 -0.47503 0 0 -0.61444 0 0 1.02252 0.21253 0.39418 0 -0.51254 2.79072 -1.0874 1.32351 3.12548 2.60728
PHE_833 -10.2343 2.95343 1.63475 -0.67722 0.01566 0.4047 1.43696 -2.19239 -0.01202 -0.10012 0.62072 -0.30833 0 0 0 0 0 2.18263 0.2044 0 4.81425 -0.32946 0 1.0402 1.20707 7.36898 10.0299
ILE_834 -8.251 1.46769 0.54063 -0.53835 0.19956 0.11677 1.02788 -1.79336 -0.00634 -0.05397 0.34047 0.1925 0 0 0 0 0 0.06338 1.94789 2.21734 0 -0.38754 0 0.73287 0.65794 8.05998 6.53433
PHE_835 -9.35292 1.64328 2.36976 -0.55413 0.02445 0.19693 2.12144 -2.31098 -0 -0 -1.24181 0.08427 0 0 0 0 0 0.20513 0.14673 0 2.87541 -0.22977 0 1.0402 0.44119 3.69113 1.15029
PHE_836 -10.6839 2.76955 3.6089 -0.48745 0.01205 0.2456 2.97438 -2.98393 -0 -0 -1.57595 -0.28375 0 0 0 0 0 0.14842 0.80969 0 2.27764 0.2181 0 1.0402 0.21813 1.99941 0.30707
PHE_837 -11.165 1.81836 2.97821 -0.51462 0.07508 0.17325 2.29307 -2.68197 -0 -0 -1.46866 -0.18137 0 0 0 0 0 0.06089 0.84379 0 2.68401 0.0658 0 1.0402 -0.1471 1.26578 -2.86024
MET_838 -6.48511 0.82026 3.61719 -0.33283 0.09293 0.04113 1.80051 -2.251 -0 -0 -1.16947 -0.12778 0 0 0 0 0 -0.06492 0.02116 1.42753 0 -0.17503 0 0.60916 -0.29115 0.60159 -1.86583
ILE_839 -9.84368 1.96334 4.2303 -0.51688 0.49393 0.09951 3.75163 -3.19462 -0 -0 -2.87213 -0.01747 0 0 0 0 0 0.04758 0.00856 0.82568 0 -0.44691 0 0.73287 -0.18192 0.69221 -4.22802
PHE_840 -10.1852 1.64462 2.33497 -0.55904 0.10965 0.21676 2.24792 -2.62774 -0 -0 -0.77559 0.10815 0 0 0 0 0 -0.00428 0.07818 0 3.97724 -0.10239 0 1.0402 -0.00362 1.00627 -1.49384
ALA_841 -3.59946 0.33191 2.80774 -0.02539 0.00061 0 1.47381 -1.75999 -0 -0 -1.37624 -0.38765 0 0 -0.61267 0 0 -0.07572 0 0 0 -0.14885 0 1.8394 -0.35696 0.82868 -1.06078
LYS_842 -6.67935 0.62342 7.2705 -0.55238 0.29076 0.37895 3.6874 -3.21322 -0 -0 -4.25392 -0.01496 0 0 -0.47375 0 0 -0.04063 0.04708 1.70406 0 -0.2372 0 -1.5107 -0.3425 0.48162 -2.83483
LYS_843 -8.09599 0.875 6.43634 -0.56319 0.28592 0.39698 2.61612 -2.9159 -0 -0 -2.41241 -0.05717 0 0 0 -0.44101 0 -0.04528 0.10265 1.84644 0 -0.02898 0 -1.5107 -0.20124 0.64057 -3.07186
GLU_844 -6.0765 0.58918 6.85891 -0.25778 0.13733 0.44852 2.53265 -2.8184 -0 -0 -3.18887 -0.43929 0 0 -0.58329 -0.40801 0 0.0261 0.1278 0 2.956 0.32843 0 -2.7348 0.57874 2.92078 0.99751
ASN_845 -3.98939 0.63846 3.96944 -0.16881 0.11571 0.2566 1.49785 -1.91271 -0 -0 -1.63824 -0.71888 0 0 -0.61267 0 0 -0.09273 0.0108 0 1.49187 0.11087 0 -0.93687 1.44955 4.05354 3.52439
GLN_846 -5.48326 0.94562 5.88561 -0.28576 0.04148 0.23656 3.18303 -2.66593 -0 -0 -3.13852 -0.54027 0 0 0 -0.44101 0 -0.01932 0.00419 0 3.13665 0.07279 0 -0.18838 1.01464 2.36135 4.11948
LYS_847 -4.99566 0.5843 3.98789 -0.33372 0.0557 0.19066 1.37682 -1.88417 -0 -0 -1.24188 -0.10431 0 0 0 0 0 0.01518 0.04518 1.2286 0 0.29994 0 -1.5107 1.22812 1.15408 0.09604
LEU_848 -2.61755 0.53023 1.93103 -0.48694 0.17646 0.11188 0.70234 -0.95936 -0 -0 -0.72358 0.17035 0 0 0 0 0 -0.02512 0.13198 0.28681 0 -0.25703 0 0.18072 0.70128 0.73318 0.58668
ILE_849 -5.20755 1.07867 2.66055 -0.61438 0.43914 0.12015 1.74245 -1.65016 -0 -0 -0.45136 0.42733 0 0 0 0 0 -0.06127 0.00619 0.95189 0 -0.61794 0 0.73287 -0.20839 1.46713 0.81533
PRO_850 -2.52859 0.52561 0.99581 -0.11762 0.00208 0.08704 0.3821 -0.62295 -0 -0 -0.45158 0.24715 0 0 0 0 0 0.13735 0.02888 0.08172 0 -1.00799 0 -2.4119 -0.21574 1.34667 -3.52197
LEU_851 -4.00769 0.30741 2.06814 -0.49925 0.36549 0.093 0.67549 -1.14709 -0 -0 -0.82845 0.26785 0 0 0 0 0 0.00313 0.05021 2.54773 0 -0.07209 0 0.18072 -0.27949 0.44665 0.17178
TRP_852 -9.15249 1.15819 2.38268 -0.81495 0.01212 0.48968 1.58051 -2.06382 -0.00194 -0.02652 -1.19073 -0.07501 0 0 -0.58329 0 0 -0.01781 0.14205 0 3.4878 -0.3579 0 1.6906 -0.21673 0.4956 -3.06195
GLU_853 -4.15917 0.46736 5.17317 -0.21185 0.03397 0.31205 2.59144 -2.23397 -0.01022 -0.14829 -2.61146 -0.36638 0 0 0 -0.44355 0 -0.00374 0.01383 0 3.29601 0.01522 0 -2.7348 -0.26827 0.44615 -0.84252
LYS_854 -5.90813 0.40552 4.19063 -0.42636 0.05657 0.27829 1.78309 -2.05269 -0 -0 -1.12186 0.45733 0 0 0 0 0 0.07522 0.09202 1.99713 0 -0.06863 0 -1.5107 -0.38768 0.25939 -1.88085
VAL_855 -5.22488 0.71884 3.86285 -0.32022 0.26637 0.07425 1.88264 -2.13632 -0 -0 -1.11303 -0.28212 0 0 0 0 0 -0.04337 0 0.20681 0 -0.22167 0 1.9342 -0.33905 0.37809 -0.3566
SER_856 -5.90599 0.37055 5.65577 -0.02725 0 0.02154 2.67276 -2.72903 -0.00943 -0.13664 -1.94491 -0.55511 0 0 0 0 0 0.01307 0.00855 0.49031 0 0.2997 1.81021 -0.77834 -0.13171 0.36981 -0.50613
TYR_857 -9.84127 0.90227 5.65511 -0.55565 0.01718 0.23213 3.0019 -3.30699 -0.02859 -0.17672 -2.88902 -0.22057 0 0 0 -0.40801 0 -0.01697 0.04653 0 3.46728 -0.21993 0.03839 1.2797 -0.01036 0.63981 -2.39378
VAL_858 -6.61191 0.59926 4.16729 -0.31693 0.22131 0.0722 2.42652 -2.76754 -0.01988 -0.10062 -2.28914 -0.12436 0 0 0 0 0 -0.05446 0.00052 0.0721 0 -0.36156 0 1.9342 -0.00385 0.65543 -2.5014
ILE_859 -6.96564 0.83228 4.58104 -0.67659 0.55955 0.15822 2.85012 -2.83073 -0 -0 -2.7275 0.28547 0 0 0 0 0 -0.04381 0.0784 0.57467 0 -0.40697 0 0.73287 -0.00263 0.63116 -2.37008
SER_860 -6.48929 1.04626 6.06568 -0.03269 0 0.07457 3.43615 -3.12751 -0.0228 -0.24214 -2.51448 -0.59195 0 0 0 0 0 -0.01439 0.00286 0.66613 0 0.34327 0.60008 -0.77834 0.13762 0.7538 -0.68716
PHE_861 -10.497 1.26345 4.20425 -0.56455 0.13247 0.23544 2.93106 -3.12507 -0 -4e-05 -1.72155 -0.0694 0 0 0 0 0 0.07024 0.10772 0 2.92855 0.04414 0 1.0402 0.00591 0.48691 -2.52731
ALA_862 -4.18193 0.28075 4.35408 -0.02127 0 0 2.72887 -2.45256 -0 -0 -2.72683 -0.35802 0 0 0 0 0 0.07976 0 0 0 -0.24128 0 1.8394 -0.31453 0.35308 -0.66048
LEU_863 -9.00414 1.38855 4.87016 -0.51311 0.19601 0.12769 3.38738 -3.48023 -0 -0 -2.82355 0.2269 0 0 0 0 0 0.00046 0.0538 0.32325 0 -0.31705 0 0.18072 -0.36544 0.57077 -5.17784
VAL_864 -7.93643 1.04884 3.33359 -0.29181 0.17546 0.06416 3.28829 -2.81313 -0 -0 -2.44951 -0.04995 0 0 0 0 0 0.00687 0.00086 0.04403 0 -0.2471 0 1.9342 -0.1423 0.82886 -3.20508
SER_865 -5.42955 0.63732 4.98645 -0.02473 0 0.05825 2.69288 -2.65273 -0 -0 -1.70671 -0.68899 0 0 0 0 0 0.02359 0.00176 0.53034 0 0.35453 0.60002 -0.77834 0.35352 0.62218 -0.42018
VAL_866 -5.39875 0.51362 4.05589 -0.30861 0.20993 0.06979 2.70644 -2.48499 -0 -0 -2.42622 -0.01193 0 0 0 0 0 0.04163 0.00195 0.02821 0 -0.2977 0 1.9342 0.35599 0.38519 -0.62533
LEU_867 -8.54058 1.17089 3.58346 -0.72672 0.45345 0.20692 2.29841 -2.54595 -0 -0 -1.74173 0.26304 0 0 0 0 0 0.03076 0.06412 2.8605 0 -0.29052 0 0.18072 -0.15847 0.75124 -2.14048
LEU_868 -8.98877 1.37991 3.41659 -0.64754 0.33125 0.21604 2.96177 -2.79294 -0 -0 -0.9706 -0.05859 0 0 0 0 0 -0.03519 0.42355 1.31062 0 -0.29888 0 0.18072 -0.3276 1.08725 -2.81243
PHE_869 -8.52054 1.22729 3.25123 -0.58912 0.05405 0.2997 2.90742 -2.56916 -0 -0 -2.64391 0.06151 0 0 0 0 0 -0.02398 0.00659 0 2.35433 0.07068 0 1.0402 -0.09877 0.80734 -2.36515
VAL_870 -6.67247 1.43245 2.53656 -0.32853 0.32394 0.07746 2.28223 -2.12032 -0 -0 -2.02658 -0.29742 0 0 0 0 0 0.04018 0.04565 0.13591 0 -0.1507 0 1.9342 5.77914 1.92801 4.9197
PRO_871 -6.24254 1.74714 3.53701 -0.09099 0.00057 0.05696 1.27542 -1.59191 -0 -0 -1.55576 0.69506 0 0 0 0 0 -0.10121 0.02717 0.45549 0 -0.18379 0 -2.4119 5.54406 2.06003 3.22082
LEU_872 -8.41331 0.69218 3.81066 -0.66849 0.24957 0.23876 2.91486 -2.55118 -0.00187 -0.01942 -1.77711 0.08762 0 0 0 0 0 -0.03604 0.01027 0.9485 0 -0.25595 0 0.18072 -0.30308 0.67236 -4.22094
PHE_873 -9.18004 1.84599 3.59786 -0.55657 0.02859 0.22017 2.23757 -2.57009 -0.01561 -0.09471 -1.61706 0.13338 0 0 0 0 0 0.09755 0.12427 0 3.99833 -0.51926 0 1.0402 5.624 1.70377 6.09833
PRO_874 -8.49112 1.67328 4.53815 -0.09399 0.00047 0.0583 2.00911 -2.23388 -0 -0 -1.70391 0.78067 0 0 0 0 0 0.04652 0.01054 0.3506 0 0.34833 0 -2.4119 5.76939 1.91606 2.56661
PHE_875 -9.86173 1.60744 4.36993 -0.98241 0.34016 0.38486 3.42017 -3.14178 -0 -0 -3.56098 0.01893 0 0 0 0 0 0.03627 0.01275 0 2.09239 -0.48792 0 1.0402 0.09554 0.75386 -3.86232
ASN_876 -7.90147 0.69263 5.93082 -0.19096 0.01975 0.27612 3.26989 -3.35782 -0.01913 -0.14283 -2.34826 -0.30898 0 0 0 0 0 -0.04166 0.15406 0 1.43203 0.50617 0 -0.93687 0.14614 0.6072 -2.21319
GLN_877 -7.58593 0.33203 6.99101 -0.29474 0.06397 0.27199 3.57712 -3.36308 -0.03367 -0.16955 -3.50693 -0.31225 0 0 0 0 0 0.1183 0.02579 0 3.46234 -0.13934 0 -0.18838 -0.04827 0.64903 -0.15058
TRP_878 -12.1276 1.71003 7.43081 -0.75157 0.14085 0.39464 3.61466 -4.33932 -0 -0 -3.38776 -0.35991 0 0 0 -0.24215 0 -0.04135 0.00505 0 2.7799 0.02016 0 1.6906 -0.21943 0.85546 -2.82696
THR_879 -7.83791 0.6625 5.00858 -0.19892 0.08144 0.07149 2.92589 -3.03411 -0.00087 -0.03231 -2.16741 -0.08971 0 0 0 0 0 0.04315 0.00646 0.07814 0 0.04204 2.48554 -1.0874 -0.03474 0.63673 -2.44142
VAL_880 -4.08221 0.20213 2.89002 -0.30398 0.20519 0.06779 1.1486 -1.77115 -0 -0 -0.10339 -0.17494 0 0 0 0 0 -0.01652 0.0064 0.10562 0 -0.42034 0 1.9342 0.08471 0.32699 0.09912
PHE_881 -3.48254 0.18918 3.06733 -0.94867 0.05273 0.3324 1.28002 -1.56386 -0 -0 -0.64706 0.04734 0 0 0 0 0 0.00412 0.00104 0 1.77349 -0.39554 0 1.0402 0.07118 0.41975 1.24111
ASN_882 -5.80533 0.25862 6.01411 -0.31936 0.0782 0.58982 2.8617 -2.91201 -0.01481 -0.08022 -3.01732 -0.56108 0 0 -0.67832 0 0 -0.05531 3e-05 0 2.00704 -0.79185 0 -0.93687 0.34242 0.42122 -2.59933
THR_883 -5.72822 0.44414 3.76212 -0.11952 0.06618 0.05115 2.47592 -2.35869 -0 -0 -1.36457 -1.18944 0 0 0 0 0 0.01439 0.08489 0.72496 0 0.12879 2.32522 -1.0874 0.25264 0.33397 -1.18346
PHE_884 -6.20178 0.66486 3.55012 -0.81258 0.04059 0.27859 2.00948 -2.3313 -0.00201 -0.01541 -1.3799 -0.02301 0 0 0 0 0 0.00627 0.03018 0 2.12702 -0.28318 0 1.0402 -0.08041 0.31406 -1.06821
LYS_885 -8.57767 0.52948 7.64471 -0.50831 0.09719 0.22185 3.61304 -3.56805 -0 -0 -3.88747 -0.04604 0 0 -0.67832 -0.76032 0 0.3194 0.35519 2.78525 0 -0.0081 0 -1.5107 -0.11362 0.49165 -3.60085
ILE_886 -8.67156 1.01748 3.9173 -0.69251 0.70566 0.16926 2.66765 -2.81186 -0.00383 -0.06939 -2.06141 0.21795 0 0 0 0 0 -0.01614 0.25695 0.55701 0 -0.34893 0 0.73287 -0.12557 0.92239 -3.63669
VAL_887 -7.88937 1.00536 4.24476 -0.31256 0.20906 0.07041 3.18355 -3.05981 -0.00331 -0.02093 -2.91418 -0.07805 0 0 0 0 0 -0.02581 0.08478 0.07087 0 -0.23064 0 1.9342 -0.07432 0.75862 -3.04735
VAL_888 -7.9179 1.02504 2.99742 -0.31812 0.30845 0.07201 2.50632 -2.64602 -0 -0 -2.73526 -0.15391 0 0 0 0 0 -0.06519 0.00335 0.06186 0 -0.31013 0 1.9342 -0.08161 0.35897 -4.96051
LEU_889 -7.25848 0.45034 3.97028 -0.68044 0.16377 0.27112 2.25949 -2.55014 -0.00201 -0.01541 -2.02868 0.07907 0 0 0 0 0 0.01843 0.09402 0.87826 0 -0.21851 0 0.18072 -0.09665 0.43114 -4.05369
ILE_890 -7.97939 1.13938 3.5715 -0.70562 0.36611 0.25289 2.78235 -2.73322 -0.00262 -0.01271 -2.40929 0.37699 0 0 0 0 0 -0.02227 0.03789 1.06754 0 -0.10546 0 0.73287 -0.14092 0.63772 -3.14626
CYS_891 -6.60179 0.9687 5.05661 -0.04698 0 0.0166 2.90186 -2.77936 -0.00448 -0.01655 -3.16367 -0.05457 0 0 0 0 0 0.0589 0.00111 0.28833 0 0.27231 0 3.6196 0.08346 0.73804 1.33812
PHE_892 -8.8389 1.21796 2.2248 -0.51742 0.03814 0.17316 2.11875 -2.46893 -0 -0 -2.33748 -0.12263 0 0 0 0 0 0.00997 0.29558 0 3.36351 -0.33365 0 1.0402 0.13488 0.55697 -3.4451
TYR_893 -7.33824 0.7523 3.9448 -0.97217 0.08981 0.33311 2.7078 -2.75192 -0 -0 -1.90542 -0.31907 0 0 0 0 0 0.02783 0.38529 0 2.33666 -0.36039 0.00517 1.2797 0.24836 0.56066 -0.97572
LEU_894 -8.27346 0.94206 3.9982 -0.48135 0.35628 0.1221 2.78645 -2.82997 -0.00483 -0.03354 -2.33817 0.18714 0 0 0 0 0 0.12643 0.03239 0.36078 0 -0.29258 0 0.18072 0.17299 0.92563 -4.06272
LEU_895 -4.80305 0.51942 4.94067 -0.68663 0.22301 0.26565 2.54412 -2.54614 -0.00262 -0.01271 -3.04172 0.06789 0 0 0 0 0 0.09965 0.0026 0.99482 0 -0.24911 0 0.18072 -0.24476 0.87527 -0.87291
GLY_896 -4.49026 0.28767 4.73564 -5e-05 0 0 2.54624 -2.51434 -0.01489 -0.05711 -2.38023 -0.41396 0 0 0 0 0 -0.01275 0 0 0 0.54392 0 0.83697 0.1464 0.44117 -0.34557
VAL_897 -7.52456 0.70598 2.9033 -0.29801 0.16118 0.06679 3.00522 -2.64355 -0 -0 -2.21384 -0.03619 0 0 0 0 0 -0.04512 0.01543 0.0304 0 -0.29788 0 1.9342 0.28957 0.30823 -3.63886
GLY_898 -4.53103 0.42366 4.06235 -5e-05 0 0 2.18325 -2.37221 -0 -0 -1.94151 -0.38981 0 0 0 0 0 -0.07469 0 0 0 0.21856 0 0.83697 0.614 0.24073 -0.72977
PHE_899 -4.53083 0.23415 3.55727 -0.94924 0.05749 0.30313 1.56964 -1.99924 -0.02401 -0.19242 -1.28657 -0.05082 0 0 0 0 0 -0.00515 0.13971 0 1.77773 -0.53863 0 1.0402 0.69252 0.21717 0.01212
PHE_900 -9.53668 1.0016 3.95002 -0.54269 0.04065 0.23708 2.84856 -2.9326 -0.02033 -0.08147 -2.18048 0.02016 0 0 0 0 0 -0.04134 0.00063 0 2.74556 -0.12777 0 1.0402 0.20226 0.37276 -3.00388
GLY_901 -5.32271 0.77367 4.89697 -5e-05 0 0 2.81037 -2.83643 -0.0116 -0.05552 -3.08048 -0.41892 0 0 0 0 0 -0.09635 0 0 0 0.44071 0 0.83697 0.29676 0.44572 -1.32089
TYR_902 -6.65398 0.80255 5.86613 -1.04993 0.09861 0.52077 2.57814 -3.01035 -0.00772 -0.04701 -2.44021 -0.28824 0 0 0 0 0 -0.08126 0.01665 0 2.24636 0.04668 0.00632 1.2797 0.24957 0.5713 0.70409
ALA_903 -4.99153 0.55391 3.96486 -0.0231 0 0 2.64638 -2.53282 -0 -0 -2.06445 -0.35268 0 0 0 0 0 -0.06213 0 0 0 -0.38632 0 1.8394 -0.24253 0.53427 -1.11675
GLU_904 -7.71879 0.68785 7.24711 -0.34469 0.07286 0.4165 2.91312 -3.46695 -0.02239 -0.10802 -3.24011 -0.68322 0 0 0 0 0 0.02335 0.00565 0 3.57496 -0.18655 0 -2.7348 -0.36948 0.49171 -3.4419
TRP_905 -13.7398 1.85903 5.42903 -0.71245 0.33049 0.46444 3.00927 -4.29043 -0 -0 -1.31385 -0.53452 0 0 0 0 0 0.04504 0.69838 0 3.19756 -0.24107 0 1.6906 -0.10359 0.86491 -3.34694
LYS_906 -5.42265 0.30726 5.57025 -0.42341 0.08841 0.22119 2.24866 -2.61585 -5e-05 -0.00067 -2.46804 -0.02715 0 0 0 0 0 0.02005 0.06464 1.90245 0 0.08099 0 -1.5107 0.04384 0.65087 -1.26993
ASN_907 -4.92505 0.28751 5.35641 -0.17289 0.01776 0.25569 2.43826 -2.58032 -0.02286 -0.16532 -1.81694 -0.30885 0 0 0 0 0 -0.05788 0.0001 0 1.41349 0.38825 0 -0.93687 0.11483 0.36806 -0.34661
LYS_908 -6.15402 0.47571 5.93069 -0.5354 0.22898 0.3477 2.62098 -2.71861 -0.00647 -0.07381 -1.89251 0.07003 0 0 0 0 0 0.26147 0.05736 1.93749 0 -0.15116 0 -1.5107 -0.1096 0.68225 -0.53962
ASN_909 -7.96978 0.63221 6.69155 -0.18196 0.03912 0.27076 3.3768 -3.64217 -0.00882 -0.04535 -2.58974 -0.31751 0 0 0 0 0 0.01189 0.00274 0 1.42045 0.42291 0 -0.93687 -0.09598 0.6097 -2.31003
LYS_910 -5.10874 0.40646 5.28634 -0.42495 0.08601 0.23154 2.43848 -2.45193 -0 -0 -2.65756 -0.10267 0 0 0 0 0 -0.01289 0.03506 1.83452 0 0.05827 0 -1.5107 0.07344 0.33377 -1.48554
TYR_911 -6.08919 0.50715 4.97692 -0.64089 0.04913 0.30455 2.3592 -2.72116 -0 -0 -1.49312 -0.22442 0 0 0 0 0 -0.0402 0.00977 0 2.66943 0.04011 0.00072 1.2797 -0.04654 0.34394 1.28511
GLN_912 -6.77072 0.57781 5.7198 -0.63615 0.07043 0.6544 1.99987 -2.68637 -0.00647 -0.07381 -1.94461 -0.32498 0 0 0 0 0 0.02668 0.0453 0 2.90829 -0.20488 0 -0.18838 -0.24524 0.36808 -0.71097
LEU_913 -5.74927 0.49619 4.42423 -0.49189 0.2511 0.11614 2.07132 -2.45573 -0 -0 -2.04408 0.21752 0 0 0 0 0 0.01972 0.10983 0.41482 0 -0.23355 0 0.18072 -0.18971 0.29758 -2.56507
MET_914 -4.96745 0.48647 4.2955 -0.46558 0.13762 0.09006 2.31916 -2.19829 -0.01966 -0.09564 -2.1527 -0.1266 0 0 0 0 0 -0.06063 0.32115 2.54689 0 -0.07041 0 0.60916 -0.11358 0.38903 0.92449
ASN_915 -4.56736 0.53813 5.1647 -0.18655 0.03239 0.29594 2.05287 -2.50423 -0 -0 -1.77263 -0.37989 0 0 0 0 0 -0.0262 0.00141 0 1.72586 0.02979 0 -0.93687 -0.05324 0.41247 -0.17341
ASN_916 -3.8533 0.36693 4.47655 -0.17363 0.02252 0.2712 1.99773 -2.08851 -0.01693 -0.1342 -0.99503 -0.3712 0 0 0 0 0 -0.08232 0.03662 0 1.53619 0.04309 0 -0.93687 -0.0162 0.24343 0.32607
ASN_917 -1.83276 0.32186 2.45852 -0.19771 0.04123 0.31846 1.05687 -1.15037 -0.01352 -0.06017 -1.11608 -0.47469 0 0 0 0 0 -0.06964 0.00811 0 2.04258 -0.57185 0 -0.93687 -0.44712 0.19478 -0.42837
SER:CtermProteinFull_918 -1.3951 0.07157 2.10599 -0.08068 0.01328 0.16057 0.87659 -0.90913 -0.01693 -0.1342 -0.71906 -1.05406 0 0 0 0 0 0 0.00589 0.69457 0 0 1.99271 -0.77834 -0.38937 0.20402 0.64832
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

