REMARK ID 517265 DOMAINID 514336 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 125.097 tmscore: 0.44524 1ivzA_202 prob: 98.67 ident: 17.02
SSBOND     CYS A   80    CYS A   96                                       2.04  
ATOM      1  N   THR A   1      15.086  27.171   3.888  1.00 16.440          N  
ATOM      2  CA  THR A   1      14.242  25.989   3.937  1.00 16.150          C  
ATOM      3  C   THR A   1      12.763  26.282   3.703  1.00 16.110          C  
ATOM      4  O   THR A   1      11.913  26.083   4.581  1.00 16.410          O  
ATOM      5  CB  THR A   1      14.434  25.283   5.270  1.00 22.730          C  
ATOM      6  OG1 THR A   1      14.319  26.252   6.300  1.00 22.730          O  
ATOM      7  CG2 THR A   1      15.796  24.605   5.357  1.00 22.730          C  
ATOM      8 1H   THR A   1      15.744  27.126   4.651  1.00 19.730          H  
ATOM      9 2H   THR A   1      15.588  27.210   3.013  1.00 19.730          H  
ATOM     10 3H   THR A   1      14.532  28.005   3.981  1.00 19.730          H  
ATOM     11  HA  THR A   1      14.569  25.316   3.143  1.00 19.380          H  
ATOM     12  HB  THR A   1      13.652  24.531   5.396  1.00 27.270          H  
ATOM     13  HG1 THR A   1      14.190  25.769   7.137  1.00 27.270          H  
ATOM     14 1HG2 THR A   1      15.892  24.116   6.320  1.00 27.270          H  
ATOM     15 2HG2 THR A   1      15.895  23.858   4.567  1.00 27.270          H  
ATOM     16 3HG2 THR A   1      16.586  25.340   5.250  1.00 27.270          H  
ATOM     17  N   THR A   2      12.446  26.735   2.501  1.00 15.910          N  
ATOM     18  CA  THR A   2      11.064  27.027   2.160  1.00 16.040          C  
ATOM     19  C   THR A   2      10.310  25.737   1.854  1.00 16.080          C  
ATOM     20  O   THR A   2      10.906  24.673   1.672  1.00 16.140          O  
ATOM     21  CB  THR A   2      10.976  28.023   0.986  1.00 22.400          C  
ATOM     22  OG1 THR A   2      11.583  27.456  -0.191  1.00 22.400          O  
ATOM     23  CG2 THR A   2      11.646  29.356   1.334  1.00 22.400          C  
ATOM     24  H   THR A   2      13.180  26.862   1.792  1.00 19.090          H  
ATOM     25  HA  THR A   2      10.579  27.487   3.018  1.00 19.250          H  
ATOM     26  HB  THR A   2       9.926  28.214   0.770  1.00 26.880          H  
ATOM     27  HG1 THR A   2      12.544  27.270  -0.028  1.00 26.880          H  
ATOM     28 1HG2 THR A   2      11.551  30.040   0.493  1.00 26.880          H  
ATOM     29 2HG2 THR A   2      11.170  29.792   2.206  1.00 26.880          H  
ATOM     30 3HG2 THR A   2      12.702  29.185   1.545  1.00 26.880          H  
ATOM     31  N   VAL A   3       8.994  25.855   1.789  1.00 16.200          N  
ATOM     32  CA  VAL A   3       8.085  24.743   1.543  1.00 16.350          C  
ATOM     33  C   VAL A   3       8.269  24.085   0.185  1.00 16.040          C  
ATOM     34  O   VAL A   3       8.558  24.759  -0.805  1.00 16.090          O  
ATOM     35  CB  VAL A   3       6.621  25.228   1.681  1.00 22.830          C  
ATOM     36  CG1 VAL A   3       6.378  25.751   3.116  1.00 22.830          C  
ATOM     37  CG2 VAL A   3       6.307  26.264   0.617  1.00 22.830          C  
ATOM     38  H   VAL A   3       8.619  26.776   1.933  1.00 19.440          H  
ATOM     39  HA  VAL A   3       8.264  23.995   2.302  1.00 19.620          H  
ATOM     40  HB  VAL A   3       5.962  24.422   1.531  1.00 27.400          H  
ATOM     41 1HG1 VAL A   3       5.336  26.059   3.216  1.00 27.400          H  
ATOM     42 2HG1 VAL A   3       6.578  24.953   3.825  1.00 27.400          H  
ATOM     43 3HG1 VAL A   3       7.018  26.595   3.341  1.00 27.400          H  
ATOM     44 1HG2 VAL A   3       5.269  26.567   0.731  1.00 27.400          H  
ATOM     45 2HG2 VAL A   3       6.951  27.109   0.711  1.00 27.400          H  
ATOM     46 3HG2 VAL A   3       6.437  25.838  -0.373  1.00 27.400          H  
ATOM     47  N   TRP A   4       8.058  22.769   0.133  1.00 15.910          N  
ATOM     48  CA  TRP A   4       8.112  22.061  -1.128  1.00 15.800          C  
ATOM     49  C   TRP A   4       7.020  22.718  -1.985  1.00 15.780          C  
ATOM     50  O   TRP A   4       5.996  23.121  -1.438  1.00 15.720          O  
ATOM     51  CB  TRP A   4       7.835  20.549  -0.989  1.00 22.160          C  
ATOM     52  CG  TRP A   4       8.810  19.705  -0.226  1.00 22.160          C  
ATOM     53  CD1 TRP A   4       8.498  18.924   0.839  1.00 22.160          C  
ATOM     54  CD2 TRP A   4      10.236  19.539  -0.429  1.00 22.160          C  
ATOM     55  NE1 TRP A   4       9.608  18.265   1.283  1.00 22.160          N  
ATOM     56  CE2 TRP A   4      10.675  18.624   0.528  1.00 22.160          C  
ATOM     57  CE3 TRP A   4      11.163  20.076  -1.327  1.00 22.160          C  
ATOM     58  CZ2 TRP A   4      11.991  18.219   0.609  1.00 22.160          C  
ATOM     59  CZ3 TRP A   4      12.489  19.671  -1.234  1.00 22.160          C  
ATOM     60  CH2 TRP A   4      12.889  18.767  -0.302  1.00 22.160          C  
ATOM     61  H   TRP A   4       7.852  22.265   0.981  1.00 19.090          H  
ATOM     62  HA  TRP A   4       9.088  22.224  -1.568  1.00 18.960          H  
ATOM     63 1HB  TRP A   4       6.904  20.404  -0.525  1.00 26.600          H  
ATOM     64 2HB  TRP A   4       7.751  20.120  -1.933  1.00 26.600          H  
ATOM     65  HD1 TRP A   4       7.506  18.821   1.262  1.00 26.600          H  
ATOM     66  HE1 TRP A   4       9.654  17.614   2.056  1.00 26.600          H  
ATOM     67  HE3 TRP A   4      10.868  20.791  -2.085  1.00 26.600          H  
ATOM     68  HZ2 TRP A   4      12.325  17.500   1.354  1.00 26.600          H  
ATOM     69  HZ3 TRP A   4      13.207  20.090  -1.928  1.00 26.600          H  
ATOM     70  HH2 TRP A   4      13.938  18.478  -0.276  1.00 26.600          H  
ATOM     71  N   PRO A   5       7.168  22.800  -3.318  1.00 16.000          N  
ATOM     72  CA  PRO A   5       6.252  23.454  -4.256  1.00 16.180          C  
ATOM     73  C   PRO A   5       4.805  22.942  -4.311  1.00 16.430          C  
ATOM     74  O   PRO A   5       3.951  23.628  -4.873  1.00 16.610          O  
ATOM     75  CB  PRO A   5       6.951  23.228  -5.608  1.00 24.270          C  
ATOM     76  CG  PRO A   5       7.871  22.052  -5.392  1.00 24.270          C  
ATOM     77  CD  PRO A   5       8.356  22.218  -3.971  1.00 24.270          C  
ATOM     78  HA  PRO A   5       6.246  24.527  -4.021  1.00 19.420          H  
ATOM     79 1HB  PRO A   5       6.193  23.040  -6.384  1.00 29.120          H  
ATOM     80 2HB  PRO A   5       7.487  24.144  -5.902  1.00 29.120          H  
ATOM     81 1HG  PRO A   5       7.318  21.114  -5.560  1.00 29.120          H  
ATOM     82 2HG  PRO A   5       8.693  22.076  -6.130  1.00 29.120          H  
ATOM     83 1HD  PRO A   5       8.630  21.253  -3.582  1.00 29.120          H  
ATOM     84 2HD  PRO A   5       9.197  22.928  -3.931  1.00 29.120          H  
ATOM     85  N   VAL A   6       4.525  21.744  -3.806  1.00 16.630          N  
ATOM     86  CA  VAL A   6       3.154  21.237  -3.851  1.00 17.030          C  
ATOM     87  C   VAL A   6       2.636  20.771  -2.491  1.00 17.450          C  
ATOM     88  O   VAL A   6       2.213  19.621  -2.337  1.00 17.790          O  
ATOM     89  CB  VAL A   6       3.032  20.095  -4.878  1.00 23.680          C  
ATOM     90  CG1 VAL A   6       3.155  20.627  -6.290  1.00 23.680          C  
ATOM     91  CG2 VAL A   6       4.124  19.113  -4.650  1.00 23.680          C  
ATOM     92  H   VAL A   6       5.241  21.210  -3.340  1.00 19.960          H  
ATOM     93  HA  VAL A   6       2.504  22.048  -4.180  1.00 20.440          H  
ATOM     94  HB  VAL A   6       2.060  19.624  -4.774  1.00 28.420          H  
ATOM     95 1HG1 VAL A   6       3.062  19.802  -6.999  1.00 28.420          H  
ATOM     96 2HG1 VAL A   6       2.366  21.355  -6.473  1.00 28.420          H  
ATOM     97 3HG1 VAL A   6       4.122  21.105  -6.421  1.00 28.420          H  
ATOM     98 1HG2 VAL A   6       4.055  18.314  -5.369  1.00 28.420          H  
ATOM     99 2HG2 VAL A   6       5.048  19.629  -4.791  1.00 28.420          H  
ATOM    100 3HG2 VAL A   6       4.071  18.701  -3.649  1.00 28.420          H  
ATOM    101  N   LEU A   7       2.654  21.678  -1.522  1.00 17.560          N  
ATOM    102  CA  LEU A   7       2.121  21.451  -0.181  1.00 18.110          C  
ATOM    103  C   LEU A   7       0.874  22.278   0.070  1.00 18.190          C  
ATOM    104  O   LEU A   7       0.580  23.229  -0.656  1.00 18.440          O  
ATOM    105  CB  LEU A   7       3.160  21.737   0.912  1.00 25.130          C  
ATOM    106  CG  LEU A   7       4.460  20.937   0.858  1.00 25.130          C  
ATOM    107  CD1 LEU A   7       5.388  21.398   1.939  1.00 25.130          C  
ATOM    108  CD2 LEU A   7       4.193  19.494   1.074  1.00 25.130          C  
ATOM    109  H   LEU A   7       3.024  22.602  -1.733  1.00 21.070          H  
ATOM    110  HA  LEU A   7       1.814  20.410  -0.102  1.00 21.730          H  
ATOM    111 1HB  LEU A   7       3.419  22.803   0.883  1.00 30.160          H  
ATOM    112 2HB  LEU A   7       2.707  21.524   1.854  1.00 30.160          H  
ATOM    113  HG  LEU A   7       4.914  21.095  -0.102  1.00 30.160          H  
ATOM    114 1HD1 LEU A   7       6.310  20.837   1.897  1.00 30.160          H  
ATOM    115 2HD1 LEU A   7       5.592  22.414   1.810  1.00 30.160          H  
ATOM    116 3HD1 LEU A   7       4.915  21.251   2.906  1.00 30.160          H  
ATOM    117 1HD2 LEU A   7       5.120  18.946   1.043  1.00 30.160          H  
ATOM    118 2HD2 LEU A   7       3.746  19.350   2.024  1.00 30.160          H  
ATOM    119 3HD2 LEU A   7       3.531  19.128   0.314  1.00 30.160          H  
ATOM    120  N   THR A   8       0.177  21.948   1.154  1.00 18.120          N  
ATOM    121  CA  THR A   8      -1.041  22.647   1.577  1.00 18.320          C  
ATOM    122  C   THR A   8      -0.727  23.867   2.449  1.00 17.990          C  
ATOM    123  O   THR A   8      -1.633  24.557   2.921  1.00 18.320          O  
ATOM    124  CB  THR A   8      -1.966  21.710   2.382  1.00 25.570          C  
ATOM    125  OG1 THR A   8      -1.310  21.307   3.586  1.00 25.570          O  
ATOM    126  CG2 THR A   8      -2.276  20.468   1.567  1.00 25.570          C  
ATOM    127  H   THR A   8       0.489  21.126   1.678  1.00 21.740          H  
ATOM    128  HA  THR A   8      -1.570  22.988   0.689  1.00 21.980          H  
ATOM    129  HB  THR A   8      -2.892  22.227   2.628  1.00 30.680          H  
ATOM    130  HG1 THR A   8      -1.292  22.053   4.200  1.00 30.680          H  
ATOM    131 1HG2 THR A   8      -2.924  19.808   2.144  1.00 30.680          H  
ATOM    132 2HG2 THR A   8      -2.777  20.758   0.646  1.00 30.680          H  
ATOM    133 3HG2 THR A   8      -1.352  19.944   1.325  1.00 30.680          H  
ATOM    134  N   VAL A   9       0.556  24.097   2.687  1.00 17.460          N  
ATOM    135  CA  VAL A   9       1.062  25.190   3.501  1.00 17.220          C  
ATOM    136  C   VAL A   9       1.983  26.107   2.654  1.00 17.700          C  
ATOM    137  O   VAL A   9       2.854  25.599   1.952  1.00 17.810          O  
ATOM    138  CB  VAL A   9       1.795  24.579   4.727  1.00 24.200          C  
ATOM    139  CG1 VAL A   9       2.886  23.618   4.256  1.00 24.200          C  
ATOM    140  CG2 VAL A   9       2.400  25.677   5.634  1.00 24.200          C  
ATOM    141  H   VAL A   9       1.203  23.460   2.249  1.00 20.950          H  
ATOM    142  HA  VAL A   9       0.199  25.728   3.873  1.00 20.660          H  
ATOM    143  HB  VAL A   9       1.075  23.995   5.296  1.00 29.040          H  
ATOM    144 1HG1 VAL A   9       3.342  23.156   5.103  1.00 29.040          H  
ATOM    145 2HG1 VAL A   9       2.451  22.850   3.654  1.00 29.040          H  
ATOM    146 3HG1 VAL A   9       3.651  24.136   3.685  1.00 29.040          H  
ATOM    147 1HG2 VAL A   9       2.880  25.221   6.485  1.00 29.040          H  
ATOM    148 2HG2 VAL A   9       3.142  26.266   5.079  1.00 29.040          H  
ATOM    149 3HG2 VAL A   9       1.615  26.330   5.992  1.00 29.040          H  
ATOM    150  N   PRO A  10       1.803  27.444   2.688  1.00 18.160          N  
ATOM    151  CA  PRO A  10       2.583  28.442   1.966  1.00 18.700          C  
ATOM    152  C   PRO A  10       3.974  28.621   2.581  1.00 18.420          C  
ATOM    153  O   PRO A  10       4.177  28.250   3.730  1.00 17.890          O  
ATOM    154  CB  PRO A  10       1.724  29.705   2.127  1.00 28.050          C  
ATOM    155  CG  PRO A  10       0.990  29.505   3.418  1.00 28.050          C  
ATOM    156  CD  PRO A  10       0.699  28.030   3.483  1.00 28.050          C  
ATOM    157  HA  PRO A  10       2.632  28.123   0.921  1.00 22.440          H  
ATOM    158 1HB  PRO A  10       2.355  30.601   2.159  1.00 33.660          H  
ATOM    159 2HB  PRO A  10       1.052  29.814   1.261  1.00 33.660          H  
ATOM    160 1HG  PRO A  10       1.626  29.840   4.266  1.00 33.660          H  
ATOM    161 2HG  PRO A  10       0.080  30.123   3.444  1.00 33.660          H  
ATOM    162 1HD  PRO A  10       0.748  27.744   4.526  1.00 33.660          H  
ATOM    163 2HD  PRO A  10      -0.281  27.806   3.023  1.00 33.660          H  
ATOM    164  N   PRO A  11       4.947  29.191   1.836  1.00 18.900          N  
ATOM    165  CA  PRO A  11       6.287  29.550   2.295  1.00 18.900          C  
ATOM    166  C   PRO A  11       6.314  30.078   3.718  1.00 18.950          C  
ATOM    167  O   PRO A  11       7.069  29.568   4.541  1.00 19.110          O  
ATOM    168  CB  PRO A  11       6.708  30.587   1.254  1.00 28.350          C  
ATOM    169  CG  PRO A  11       6.027  30.102  -0.015  1.00 28.350          C  
ATOM    170  CD  PRO A  11       4.669  29.610   0.433  1.00 28.350          C  
ATOM    171  HA  PRO A  11       6.936  28.677   2.229  1.00 22.680          H  
ATOM    172 1HB  PRO A  11       6.395  31.597   1.563  1.00 34.020          H  
ATOM    173 2HB  PRO A  11       7.807  30.606   1.172  1.00 34.020          H  
ATOM    174 1HG  PRO A  11       5.962  30.923  -0.748  1.00 34.020          H  
ATOM    175 2HG  PRO A  11       6.631  29.307  -0.485  1.00 34.020          H  
ATOM    176 1HD  PRO A  11       3.934  30.421   0.388  1.00 34.020          H  
ATOM    177 2HD  PRO A  11       4.390  28.754  -0.196  1.00 34.020          H  
ATOM    178  N   THR A  12       5.521  31.110   4.009  1.00 18.950          N  
ATOM    179  CA  THR A  12       5.533  31.655   5.353  1.00 19.050          C  
ATOM    180  C   THR A  12       4.645  30.809   6.258  1.00 19.090          C  
ATOM    181  O   THR A  12       3.442  30.685   6.039  1.00 19.440          O  
ATOM    182  CB  THR A  12       5.045  33.111   5.376  1.00 26.630          C  
ATOM    183  OG1 THR A  12       5.895  33.914   4.542  1.00 26.630          O  
ATOM    184  CG2 THR A  12       5.060  33.666   6.797  1.00 26.630          C  
ATOM    185  H   THR A  12       4.922  31.533   3.322  1.00 22.740          H  
ATOM    186  HA  THR A  12       6.547  31.647   5.726  1.00 22.860          H  
ATOM    187  HB  THR A  12       4.030  33.152   4.987  1.00 31.960          H  
ATOM    188  HG1 THR A  12       6.823  33.908   4.902  1.00 31.960          H  
ATOM    189 1HG2 THR A  12       4.713  34.696   6.782  1.00 31.960          H  
ATOM    190 2HG2 THR A  12       4.408  33.079   7.443  1.00 31.960          H  
ATOM    191 3HG2 THR A  12       6.081  33.633   7.185  1.00 31.960          H  
ATOM    192  N   ALA A  13       5.253  30.262   7.297  1.00 18.870          N  
ATOM    193  CA  ALA A  13       4.590  29.391   8.247  1.00 19.040          C  
ATOM    194  C   ALA A  13       3.517  30.124   9.048  1.00 19.140          C  
ATOM    195  O   ALA A  13       3.696  31.305   9.335  1.00 18.940          O  
ATOM    196  CB  ALA A  13       5.594  28.863   9.242  1.00 26.590          C  
ATOM    197  H   ALA A  13       6.240  30.433   7.393  1.00 22.640          H  
ATOM    198  HA  ALA A  13       4.177  28.563   7.686  1.00 22.850          H  
ATOM    199 1HB  ALA A  13       5.095  28.182   9.905  1.00 31.910          H  
ATOM    200 2HB  ALA A  13       6.365  28.351   8.753  1.00 31.910          H  
ATOM    201 3HB  ALA A  13       6.017  29.696   9.797  1.00 31.910          H  
ATOM    202  N   PRO A  14       2.401  29.461   9.444  1.00 19.570          N  
ATOM    203  CA  PRO A  14       1.417  29.969  10.404  1.00 19.870          C  
ATOM    204  C   PRO A  14       2.091  30.250  11.761  1.00 19.880          C  
ATOM    205  O   PRO A  14       1.628  31.069  12.554  1.00 20.230          O  
ATOM    206  CB  PRO A  14       0.426  28.801  10.508  1.00 29.800          C  
ATOM    207  CG  PRO A  14       0.563  28.051   9.190  1.00 29.800          C  
ATOM    208  CD  PRO A  14       2.027  28.182   8.804  1.00 29.800          C  
ATOM    209  HA  PRO A  14       0.944  30.876  10.001  1.00 23.840          H  
ATOM    210 1HB  PRO A  14       0.670  28.180  11.384  1.00 35.770          H  
ATOM    211 2HB  PRO A  14      -0.591  29.191  10.669  1.00 35.770          H  
ATOM    212 1HG  PRO A  14       0.250  27.000   9.318  1.00 35.770          H  
ATOM    213 2HG  PRO A  14      -0.109  28.488   8.435  1.00 35.770          H  
ATOM    214 1HD  PRO A  14       2.633  27.342   9.190  1.00 35.770          H  
ATOM    215 2HD  PRO A  14       2.068  28.268   7.701  1.00 35.770          H  
ATOM    216  N   SER A  15       3.200  29.548  11.983  1.00 19.610          N  
ATOM    217  CA  SER A  15       4.072  29.633  13.140  1.00 19.710          C  
ATOM    218  C   SER A  15       5.340  28.909  12.685  1.00 19.920          C  
ATOM    219  O   SER A  15       5.239  27.764  12.245  1.00 19.860          O  
ATOM    220  CB  SER A  15       3.452  28.947  14.340  1.00 27.550          C  
ATOM    221  OG  SER A  15       4.309  28.993  15.450  1.00 27.550          O  
ATOM    222  H   SER A  15       3.472  28.885  11.277  1.00 23.530          H  
ATOM    223  HA  SER A  15       4.252  30.679  13.365  1.00 23.650          H  
ATOM    224 1HB  SER A  15       2.507  29.432  14.586  1.00 33.060          H  
ATOM    225 2HB  SER A  15       3.232  27.911  14.090  1.00 33.060          H  
ATOM    226  HG  SER A  15       3.848  28.537  16.157  1.00 33.060          H  
ATOM    227  N   PRO A  16       6.537  29.507  12.769  1.00 20.310          N  
ATOM    228  CA  PRO A  16       7.782  28.931  12.278  1.00 20.640          C  
ATOM    229  C   PRO A  16       8.162  27.643  12.988  1.00 20.560          C  
ATOM    230  O   PRO A  16       8.119  27.582  14.214  1.00 20.510          O  
ATOM    231  CB  PRO A  16       8.778  30.039  12.577  1.00 30.960          C  
ATOM    232  CG  PRO A  16       8.164  30.856  13.691  1.00 30.960          C  
ATOM    233  CD  PRO A  16       6.678  30.784  13.465  1.00 30.960          C  
ATOM    234  HA  PRO A  16       7.715  28.759  11.196  1.00 24.770          H  
ATOM    235 1HB  PRO A  16       9.683  29.570  12.876  1.00 37.150          H  
ATOM    236 2HB  PRO A  16       8.993  30.622  11.664  1.00 37.150          H  
ATOM    237 1HG  PRO A  16       8.458  30.425  14.663  1.00 37.150          H  
ATOM    238 2HG  PRO A  16       8.555  31.885  13.669  1.00 37.150          H  
ATOM    239 1HD  PRO A  16       6.180  30.750  14.449  1.00 37.150          H  
ATOM    240 2HD  PRO A  16       6.331  31.619  12.836  1.00 37.150          H  
ATOM    241  N   ALA A  17       8.612  26.647  12.225  1.00 20.750          N  
ATOM    242  CA  ALA A  17       9.026  25.374  12.797  1.00 20.730          C  
ATOM    243  C   ALA A  17      10.467  25.380  13.379  1.00 20.630          C  
ATOM    244  O   ALA A  17      11.443  25.756  12.690  1.00 20.530          O  
ATOM    245  CB  ALA A  17       8.920  24.293  11.749  1.00 29.030          C  
ATOM    246  H   ALA A  17       8.597  26.750  11.217  1.00 24.900          H  
ATOM    247  HA  ALA A  17       8.302  25.124  13.557  1.00 24.880          H  
ATOM    248 1HB  ALA A  17       9.167  23.336  12.199  1.00 34.840          H  
ATOM    249 2HB  ALA A  17       7.904  24.259  11.359  1.00 34.840          H  
ATOM    250 3HB  ALA A  17       9.588  24.500  10.949  1.00 34.840          H  
ATOM    251  N   PRO A  18      10.638  24.973  14.655  1.00 20.770          N  
ATOM    252  CA  PRO A  18      11.911  24.830  15.322  1.00 20.830          C  
ATOM    253  C   PRO A  18      12.756  23.852  14.555  1.00 20.800          C  
ATOM    254  O   PRO A  18      12.238  22.854  14.065  1.00 21.090          O  
ATOM    255  CB  PRO A  18      11.531  24.274  16.697  1.00 31.240          C  
ATOM    256  CG  PRO A  18      10.118  24.729  16.914  1.00 31.240          C  
ATOM    257  CD  PRO A  18       9.482  24.707  15.545  1.00 31.240          C  
ATOM    258  HA  PRO A  18      12.405  25.812  15.397  1.00 25.000          H  
ATOM    259 1HB  PRO A  18      11.634  23.176  16.700  1.00 37.490          H  
ATOM    260 2HB  PRO A  18      12.225  24.657  17.459  1.00 37.490          H  
ATOM    261 1HG  PRO A  18       9.610  24.060  17.627  1.00 37.490          H  
ATOM    262 2HG  PRO A  18      10.108  25.734  17.363  1.00 37.490          H  
ATOM    263 1HD  PRO A  18       9.025  23.727  15.328  1.00 37.490          H  
ATOM    264 2HD  PRO A  18       8.761  25.540  15.543  1.00 37.490          H  
ATOM    265  N   SER A  19      14.042  24.117  14.486  1.00 20.550          N  
ATOM    266  CA  SER A  19      15.029  23.295  13.794  1.00 20.620          C  
ATOM    267  C   SER A  19      14.600  22.705  12.436  1.00 20.310          C  
ATOM    268  O   SER A  19      15.052  21.626  12.051  1.00 20.320          O  
ATOM    269  CB  SER A  19      15.468  22.172  14.714  1.00 28.840          C  
ATOM    270  OG  SER A  19      16.074  22.682  15.878  1.00 28.840          O  
ATOM    271  H   SER A  19      14.380  24.955  14.940  1.00 24.660          H  
ATOM    272  HA  SER A  19      15.899  23.926  13.621  1.00 24.740          H  
ATOM    273 1HB  SER A  19      14.601  21.566  14.984  1.00 34.610          H  
ATOM    274 2HB  SER A  19      16.170  21.523  14.192  1.00 34.610          H  
ATOM    275  HG  SER A  19      16.325  21.917  16.399  1.00 34.610          H  
ATOM    276  N   LEU A  20      13.906  23.508  11.627  1.00 20.140          N  
ATOM    277  CA  LEU A  20      13.614  23.213  10.220  1.00 19.940          C  
ATOM    278  C   LEU A  20      14.423  24.154   9.356  1.00 19.900          C  
ATOM    279  O   LEU A  20      13.989  24.571   8.288  1.00 19.910          O  
ATOM    280  CB  LEU A  20      12.119  23.339   9.887  1.00 28.000          C  
ATOM    281  CG  LEU A  20      11.194  22.067   9.991  1.00 28.000          C  
ATOM    282  CD1 LEU A  20      11.521  21.098   8.840  1.00 28.000          C  
ATOM    283  CD2 LEU A  20      11.363  21.384  11.340  1.00 28.000          C  
ATOM    284  H   LEU A  20      13.483  24.350  12.036  1.00 24.170          H  
ATOM    285  HA  LEU A  20      13.941  22.201  10.003  1.00 23.930          H  
ATOM    286 1HB  LEU A  20      11.717  24.089  10.549  1.00 33.600          H  
ATOM    287 2HB  LEU A  20      12.013  23.702   8.870  1.00 33.600          H  
ATOM    288  HG  LEU A  20      10.157  22.378   9.869  1.00 33.600          H  
ATOM    289 1HD1 LEU A  20      10.856  20.235   8.893  1.00 33.600          H  
ATOM    290 2HD1 LEU A  20      11.372  21.608   7.887  1.00 33.600          H  
ATOM    291 3HD1 LEU A  20      12.548  20.757   8.909  1.00 33.600          H  
ATOM    292 1HD2 LEU A  20      10.704  20.520  11.395  1.00 33.600          H  
ATOM    293 2HD2 LEU A  20      12.389  21.056  11.475  1.00 33.600          H  
ATOM    294 3HD2 LEU A  20      11.107  22.078  12.122  1.00 33.600          H  
ATOM    295  N   VAL A  21      15.582  24.531   9.873  1.00 19.980          N  
ATOM    296  CA  VAL A  21      16.497  25.489   9.265  1.00 20.090          C  
ATOM    297  C   VAL A  21      17.785  24.842   8.761  1.00 20.010          C  
ATOM    298  O   VAL A  21      18.829  25.487   8.707  1.00 20.230          O  
ATOM    299  CB  VAL A  21      16.854  26.581  10.288  1.00 28.080          C  
ATOM    300  CG1 VAL A  21      15.604  27.326  10.668  1.00 28.080          C  
ATOM    301  CG2 VAL A  21      17.521  25.976  11.529  1.00 28.080          C  
ATOM    302  H   VAL A  21      15.831  24.094  10.748  1.00 23.980          H  
ATOM    303  HA  VAL A  21      15.997  25.956   8.416  1.00 24.110          H  
ATOM    304  HB  VAL A  21      17.531  27.293   9.816  1.00 33.700          H  
ATOM    305 1HG1 VAL A  21      15.862  28.122  11.355  1.00 33.700          H  
ATOM    306 2HG1 VAL A  21      15.167  27.731   9.794  1.00 33.700          H  
ATOM    307 3HG1 VAL A  21      14.897  26.651  11.141  1.00 33.700          H  
ATOM    308 1HG2 VAL A  21      17.766  26.775  12.226  1.00 33.700          H  
ATOM    309 2HG2 VAL A  21      16.851  25.284  12.006  1.00 33.700          H  
ATOM    310 3HG2 VAL A  21      18.438  25.455  11.249  1.00 33.700          H  
ATOM    311  N   ALA A  22      17.713  23.558   8.442  1.00 19.830          N  
ATOM    312  CA  ALA A  22      18.836  22.797   7.920  1.00 19.890          C  
ATOM    313  C   ALA A  22      19.370  23.440   6.644  1.00 19.780          C  
ATOM    314  O   ALA A  22      18.588  23.867   5.799  1.00 19.730          O  
ATOM    315  CB  ALA A  22      18.364  21.385   7.644  1.00 27.820          C  
ATOM    316  H   ALA A  22      16.822  23.094   8.539  1.00 23.800          H  
ATOM    317  HA  ALA A  22      19.635  22.789   8.662  1.00 23.870          H  
ATOM    318 1HB  ALA A  22      19.166  20.814   7.284  1.00 33.390          H  
ATOM    319 2HB  ALA A  22      17.993  20.937   8.562  1.00 33.390          H  
ATOM    320 3HB  ALA A  22      17.568  21.403   6.894  1.00 33.390          H  
ATOM    321  N   SER A  23      20.687  23.498   6.467  1.00 19.870          N  
ATOM    322  CA  SER A  23      21.185  24.122   5.248  1.00 19.900          C  
ATOM    323  C   SER A  23      22.593  23.715   4.845  1.00 19.840          C  
ATOM    324  O   SER A  23      23.375  23.183   5.635  1.00 20.290          O  
ATOM    325  CB  SER A  23      21.152  25.633   5.395  1.00 27.850          C  
ATOM    326  OG  SER A  23      22.084  26.068   6.348  1.00 27.850          O  
ATOM    327  H   SER A  23      21.330  23.139   7.163  1.00 23.840          H  
ATOM    328  HA  SER A  23      20.516  23.839   4.436  1.00 23.880          H  
ATOM    329 1HB  SER A  23      21.368  26.097   4.434  1.00 33.420          H  
ATOM    330 2HB  SER A  23      20.153  25.951   5.693  1.00 33.420          H  
ATOM    331  HG  SER A  23      21.942  27.012   6.442  1.00 33.420          H  
ATOM    332  N   ALA A  24      22.900  24.003   3.588  1.00 19.400          N  
ATOM    333  CA  ALA A  24      24.198  23.794   2.974  1.00 19.290          C  
ATOM    334  C   ALA A  24      24.271  24.718   1.777  1.00 19.400          C  
ATOM    335  O   ALA A  24      23.230  25.140   1.275  1.00 19.870          O  
ATOM    336  CB  ALA A  24      24.377  22.347   2.561  1.00 27.050          C  
ATOM    337  H   ALA A  24      22.181  24.425   3.018  1.00 23.280          H  
ATOM    338  HA  ALA A  24      24.978  24.076   3.680  1.00 23.150          H  
ATOM    339 1HB  ALA A  24      25.346  22.213   2.083  1.00 32.460          H  
ATOM    340 2HB  ALA A  24      24.310  21.694   3.435  1.00 32.460          H  
ATOM    341 3HB  ALA A  24      23.601  22.103   1.868  1.00 32.460          H  
ATOM    342  N   PHE A  25      25.472  25.027   1.311  1.00 19.060          N  
ATOM    343  CA  PHE A  25      25.604  25.847   0.111  1.00 19.260          C  
ATOM    344  C   PHE A  25      25.886  24.960  -1.092  1.00 19.280          C  
ATOM    345  O   PHE A  25      26.952  24.333  -1.165  1.00 19.170          O  
ATOM    346  CB  PHE A  25      26.701  26.890   0.292  1.00 26.880          C  
ATOM    347  CG  PHE A  25      26.357  27.903   1.347  1.00 26.880          C  
ATOM    348  CD1 PHE A  25      26.763  27.719   2.661  1.00 26.880          C  
ATOM    349  CD2 PHE A  25      25.608  29.032   1.037  1.00 26.880          C  
ATOM    350  CE1 PHE A  25      26.436  28.639   3.634  1.00 26.880          C  
ATOM    351  CE2 PHE A  25      25.282  29.952   2.011  1.00 26.880          C  
ATOM    352  CZ  PHE A  25      25.696  29.755   3.310  1.00 26.880          C  
ATOM    353  H   PHE A  25      26.296  24.674   1.774  1.00 22.870          H  
ATOM    354  HA  PHE A  25      24.660  26.370  -0.067  1.00 23.110          H  
ATOM    355 1HB  PHE A  25      27.636  26.404   0.561  1.00 32.260          H  
ATOM    356 2HB  PHE A  25      26.861  27.417  -0.651  1.00 32.260          H  
ATOM    357  HD1 PHE A  25      27.345  26.839   2.921  1.00 32.260          H  
ATOM    358  HD2 PHE A  25      25.269  29.189   0.005  1.00 32.260          H  
ATOM    359  HE1 PHE A  25      26.762  28.483   4.662  1.00 32.260          H  
ATOM    360  HE2 PHE A  25      24.692  30.833   1.753  1.00 32.260          H  
ATOM    361  HZ  PHE A  25      25.437  30.481   4.079  1.00 32.260          H  
ATOM    362  N   GLY A  26      24.937  24.959  -2.041  1.00 19.560          N  
ATOM    363  CA  GLY A  26      24.918  24.088  -3.221  1.00 19.730          C  
ATOM    364  C   GLY A  26      26.115  24.244  -4.141  1.00 19.750          C  
ATOM    365  O   GLY A  26      26.428  23.357  -4.941  1.00 19.830          O  
ATOM    366  H   GLY A  26      24.133  25.593  -1.916  1.00 23.470          H  
ATOM    367 1HA  GLY A  26      24.866  23.055  -2.876  1.00 23.680          H  
ATOM    368 2HA  GLY A  26      24.000  24.278  -3.782  1.00 23.680          H  
ATOM    369  N   GLU A  27      26.855  25.328  -3.994  1.00 19.810          N  
ATOM    370  CA  GLU A  27      28.031  25.571  -4.811  1.00 19.980          C  
ATOM    371  C   GLU A  27      29.058  24.449  -4.668  1.00 19.910          C  
ATOM    372  O   GLU A  27      29.787  24.141  -5.610  1.00 20.210          O  
ATOM    373  CB  GLU A  27      28.667  26.908  -4.444  1.00 27.900          C  
ATOM    374  CG  GLU A  27      27.847  28.132  -4.835  1.00 27.900          C  
ATOM    375  CD  GLU A  27      28.478  29.421  -4.390  1.00 27.900          C  
ATOM    376  OE1 GLU A  27      29.456  29.363  -3.683  1.00 27.900          O  
ATOM    377  OE2 GLU A  27      27.982  30.461  -4.749  1.00 27.900          O  
ATOM    378  H   GLU A  27      26.574  26.005  -3.296  1.00 23.770          H  
ATOM    379  HA  GLU A  27      27.715  25.608  -5.860  1.00 23.980          H  
ATOM    380 1HB  GLU A  27      28.826  26.941  -3.364  1.00 33.480          H  
ATOM    381 2HB  GLU A  27      29.644  26.988  -4.920  1.00 33.480          H  
ATOM    382 1HG  GLU A  27      27.737  28.149  -5.920  1.00 33.480          H  
ATOM    383 2HG  GLU A  27      26.852  28.048  -4.399  1.00 33.480          H  
ATOM    384  N   SER A  28      29.153  23.864  -3.463  1.00 19.640          N  
ATOM    385  CA  SER A  28      30.106  22.792  -3.192  1.00 19.680          C  
ATOM    386  C   SER A  28      29.545  21.419  -3.549  1.00 19.480          C  
ATOM    387  O   SER A  28      30.227  20.401  -3.403  1.00 19.390          O  
ATOM    388  CB  SER A  28      30.448  22.776  -1.726  1.00 27.540          C  
ATOM    389  OG  SER A  28      29.345  22.340  -0.980  1.00 27.540          O  
ATOM    390  H   SER A  28      28.536  24.146  -2.692  1.00 23.570          H  
ATOM    391  HA  SER A  28      31.006  22.968  -3.780  1.00 23.620          H  
ATOM    392 1HB  SER A  28      31.297  22.119  -1.551  1.00 33.040          H  
ATOM    393 2HB  SER A  28      30.730  23.778  -1.410  1.00 33.040          H  
ATOM    394  HG  SER A  28      29.563  22.517  -0.058  1.00 33.040          H  
ATOM    395  N   GLY A  29      28.261  21.382  -3.908  1.00 19.540          N  
ATOM    396  CA  GLY A  29      27.510  20.168  -4.185  1.00 19.280          C  
ATOM    397  C   GLY A  29      26.890  19.585  -2.909  1.00 18.810          C  
ATOM    398  O   GLY A  29      26.162  18.595  -2.958  1.00 18.820          O  
ATOM    399  H   GLY A  29      27.764  22.255  -4.066  1.00 23.450          H  
ATOM    400 1HA  GLY A  29      26.716  20.406  -4.892  1.00 23.140          H  
ATOM    401 2HA  GLY A  29      28.155  19.433  -4.665  1.00 23.140          H  
ATOM    402  N   SER A  30      27.211  20.179  -1.758  1.00 18.540          N  
ATOM    403  CA  SER A  30      26.715  19.728  -0.462  1.00 18.250          C  
ATOM    404  C   SER A  30      25.265  20.102  -0.254  1.00 18.120          C  
ATOM    405  O   SER A  30      24.838  21.201  -0.623  1.00 18.210          O  
ATOM    406  CB  SER A  30      27.551  20.312   0.654  1.00 25.670          C  
ATOM    407  OG  SER A  30      27.042  19.949   1.903  1.00 25.670          O  
ATOM    408  H   SER A  30      27.830  20.987  -1.782  1.00 22.250          H  
ATOM    409  HA  SER A  30      26.797  18.642  -0.424  1.00 21.900          H  
ATOM    410 1HB  SER A  30      28.580  19.969   0.555  1.00 30.800          H  
ATOM    411 2HB  SER A  30      27.553  21.396   0.567  1.00 30.800          H  
ATOM    412  HG  SER A  30      27.683  20.254   2.551  1.00 30.800          H  
ATOM    413  N   THR A  31      24.493  19.201   0.346  1.00 18.020          N  
ATOM    414  CA  THR A  31      23.097  19.511   0.595  1.00 18.000          C  
ATOM    415  C   THR A  31      22.670  19.182   2.004  1.00 17.930          C  
ATOM    416  O   THR A  31      23.460  18.676   2.805  1.00 17.670          O  
ATOM    417  CB  THR A  31      22.176  18.779  -0.362  1.00 25.210          C  
ATOM    418  OG1 THR A  31      20.882  19.365  -0.251  1.00 25.210          O  
ATOM    419  CG2 THR A  31      22.080  17.277  -0.052  1.00 25.210          C  
ATOM    420  H   THR A  31      24.889  18.322   0.640  1.00 21.620          H  
ATOM    421  HA  THR A  31      22.943  20.574   0.433  1.00 21.600          H  
ATOM    422  HB  THR A  31      22.555  18.905  -1.333  1.00 30.250          H  
ATOM    423  HG1 THR A  31      20.348  19.093  -1.008  1.00 30.250          H  
ATOM    424 1HG2 THR A  31      21.417  16.807  -0.779  1.00 30.250          H  
ATOM    425 2HG2 THR A  31      23.064  16.832  -0.117  1.00 30.250          H  
ATOM    426 3HG2 THR A  31      21.685  17.104   0.944  1.00 30.250          H  
ATOM    427  N   ASP A  32      21.402  19.449   2.279  1.00 18.290          N  
ATOM    428  CA  ASP A  32      20.774  19.159   3.562  1.00 18.410          C  
ATOM    429  C   ASP A  32      19.261  19.048   3.353  1.00 18.370          C  
ATOM    430  O   ASP A  32      18.772  19.207   2.232  1.00 18.290          O  
ATOM    431  CB  ASP A  32      21.161  20.215   4.612  1.00 25.730          C  
ATOM    432  CG  ASP A  32      21.102  19.684   6.066  1.00 25.730          C  
ATOM    433  OD1 ASP A  32      20.333  18.769   6.309  1.00 25.730          O  
ATOM    434  OD2 ASP A  32      21.777  20.205   6.921  1.00 25.730          O  
ATOM    435  H   ASP A  32      20.845  19.836   1.518  1.00 21.950          H  
ATOM    436  HA  ASP A  32      21.136  18.192   3.916  1.00 22.090          H  
ATOM    437 1HB  ASP A  32      22.172  20.577   4.417  1.00 30.870          H  
ATOM    438 2HB  ASP A  32      20.484  21.067   4.528  1.00 30.870          H  
ATOM    439  N   GLY A  33      18.511  18.784   4.410  1.00 18.570          N  
ATOM    440  CA  GLY A  33      17.064  18.638   4.285  1.00 18.540          C  
ATOM    441  C   GLY A  33      16.367  19.913   3.809  1.00 18.900          C  
ATOM    442  O   GLY A  33      16.744  21.023   4.174  1.00 19.030          O  
ATOM    443  H   GLY A  33      18.980  18.649   5.304  1.00 22.280          H  
ATOM    444 1HA  GLY A  33      16.847  17.825   3.592  1.00 22.250          H  
ATOM    445 2HA  GLY A  33      16.656  18.343   5.251  1.00 22.250          H  
ATOM    446  N   SER A  34      15.299  19.729   3.020  1.00 19.180          N  
ATOM    447  CA  SER A  34      14.475  20.823   2.485  1.00 19.720          C  
ATOM    448  C   SER A  34      15.263  21.927   1.788  1.00 19.960          C  
ATOM    449  O   SER A  34      14.974  23.104   2.001  1.00 20.130          O  
ATOM    450  CB  SER A  34      13.686  21.465   3.602  1.00 27.390          C  
ATOM    451  OG  SER A  34      12.676  22.266   3.082  1.00 27.390          O  
ATOM    452  H   SER A  34      15.063  18.780   2.775  1.00 23.020          H  
ATOM    453  HA  SER A  34      13.777  20.405   1.764  1.00 23.660          H  
ATOM    454 1HB  SER A  34      13.258  20.694   4.229  1.00 32.870          H  
ATOM    455 2HB  SER A  34      14.342  22.064   4.224  1.00 32.870          H  
ATOM    456  HG  SER A  34      13.140  22.953   2.557  1.00 32.870          H  
ATOM    457  N   SER A  35      16.188  21.557   0.906  1.00 20.090          N  
ATOM    458  CA  SER A  35      17.029  22.520   0.194  1.00 20.440          C  
ATOM    459  C   SER A  35      16.299  23.513  -0.704  1.00 20.820          C  
ATOM    460  O   SER A  35      15.292  23.188  -1.341  1.00 21.450          O  
ATOM    461  CB  SER A  35      18.047  21.826  -0.674  1.00 28.480          C  
ATOM    462  OG  SER A  35      18.772  22.794  -1.385  1.00 28.480          O  
ATOM    463  H   SER A  35      16.340  20.570   0.752  1.00 24.110          H  
ATOM    464  HA  SER A  35      17.567  23.095   0.950  1.00 24.530          H  
ATOM    465 1HB  SER A  35      18.718  21.223  -0.061  1.00 34.170          H  
ATOM    466 2HB  SER A  35      17.547  21.164  -1.368  1.00 34.170          H  
ATOM    467  HG  SER A  35      19.236  22.330  -2.110  1.00 34.170          H  
ATOM    468  N   ASP A  36      16.808  24.750  -0.722  1.00 20.550          N  
ATOM    469  CA  ASP A  36      16.291  25.799  -1.596  1.00 20.740          C  
ATOM    470  C   ASP A  36      17.150  25.910  -2.862  1.00 20.650          C  
ATOM    471  O   ASP A  36      16.656  26.255  -3.938  1.00 20.680          O  
ATOM    472  CB  ASP A  36      16.333  27.158  -0.891  1.00 28.960          C  
ATOM    473  CG  ASP A  36      15.505  27.235   0.393  1.00 28.960          C  
ATOM    474  OD1 ASP A  36      14.282  27.072   0.393  1.00 28.960          O  
ATOM    475  OD2 ASP A  36      16.136  27.457   1.409  1.00 28.960          O  
ATOM    476  H   ASP A  36      17.595  24.942  -0.123  1.00 24.660          H  
ATOM    477  HA  ASP A  36      15.266  25.556  -1.880  1.00 24.890          H  
ATOM    478 1HB  ASP A  36      17.370  27.406  -0.654  1.00 34.750          H  
ATOM    479 2HB  ASP A  36      15.973  27.925  -1.579  1.00 34.750          H  
ATOM    480  N   GLU A  37      18.454  25.645  -2.711  1.00 20.650          N  
ATOM    481  CA  GLU A  37      19.431  25.793  -3.787  1.00 20.730          C  
ATOM    482  C   GLU A  37      19.667  24.502  -4.542  1.00 20.630          C  
ATOM    483  O   GLU A  37      19.681  23.422  -3.945  1.00 20.820          O  
ATOM    484  CB  GLU A  37      20.785  26.251  -3.235  1.00 28.990          C  
ATOM    485  CG  GLU A  37      20.814  27.630  -2.595  1.00 28.990          C  
ATOM    486  CD  GLU A  37      22.219  28.016  -2.142  1.00 28.990          C  
ATOM    487  OE1 GLU A  37      23.079  27.140  -2.083  1.00 28.990          O  
ATOM    488  OE2 GLU A  37      22.437  29.178  -1.882  1.00 28.990          O  
ATOM    489  H   GLU A  37      18.787  25.356  -1.805  1.00 24.780          H  
ATOM    490  HA  GLU A  37      19.060  26.537  -4.492  1.00 24.880          H  
ATOM    491 1HB  GLU A  37      21.121  25.533  -2.485  1.00 34.790          H  
ATOM    492 2HB  GLU A  37      21.521  26.239  -4.042  1.00 34.790          H  
ATOM    493 1HG  GLU A  37      20.452  28.364  -3.314  1.00 34.790          H  
ATOM    494 2HG  GLU A  37      20.140  27.635  -1.738  1.00 34.790          H  
ATOM    495  N   GLU A  38      19.929  24.632  -5.843  1.00 20.450          N  
ATOM    496  CA  GLU A  38      20.264  23.500  -6.703  1.00 20.380          C  
ATOM    497  C   GLU A  38      21.701  23.120  -6.432  1.00 19.840          C  
ATOM    498  O   GLU A  38      22.484  23.964  -5.988  1.00 19.510          O  
ATOM    499  CB  GLU A  38      20.063  23.858  -8.172  1.00 28.560          C  
ATOM    500  CG  GLU A  38      18.613  24.139  -8.551  1.00 28.560          C  
ATOM    501  CD  GLU A  38      18.446  24.450 -10.012  1.00 28.560          C  
ATOM    502  OE1 GLU A  38      19.435  24.483 -10.702  1.00 28.560          O  
ATOM    503  OE2 GLU A  38      17.334  24.654 -10.437  1.00 28.560          O  
ATOM    504  H   GLU A  38      19.892  25.556  -6.251  1.00 24.540          H  
ATOM    505  HA  GLU A  38      19.633  22.644  -6.451  1.00 24.460          H  
ATOM    506 1HB  GLU A  38      20.658  24.738  -8.417  1.00 34.270          H  
ATOM    507 2HB  GLU A  38      20.421  23.035  -8.793  1.00 34.270          H  
ATOM    508 1HG  GLU A  38      18.016  23.261  -8.303  1.00 34.270          H  
ATOM    509 2HG  GLU A  38      18.244  24.974  -7.957  1.00 34.270          H  
ATOM    510  N   LEU A  39      22.066  21.876  -6.691  1.00 19.860          N  
ATOM    511  CA  LEU A  39      23.431  21.470  -6.398  1.00 19.500          C  
ATOM    512  C   LEU A  39      24.348  21.359  -7.598  1.00 19.680          C  
ATOM    513  O   LEU A  39      23.980  20.821  -8.646  1.00 20.000          O  
ATOM    514  CB  LEU A  39      23.372  20.096  -5.745  1.00 27.440          C  
ATOM    515  CG  LEU A  39      22.476  19.987  -4.514  1.00 27.440          C  
ATOM    516  CD1 LEU A  39      22.439  18.555  -4.111  1.00 27.440          C  
ATOM    517  CD2 LEU A  39      22.994  20.885  -3.386  1.00 27.440          C  
ATOM    518  H   LEU A  39      21.381  21.198  -7.069  1.00 23.830          H  
ATOM    519  HA  LEU A  39      23.877  22.196  -5.725  1.00 23.400          H  
ATOM    520 1HB  LEU A  39      22.995  19.388  -6.484  1.00 32.930          H  
ATOM    521 2HB  LEU A  39      24.383  19.794  -5.466  1.00 32.930          H  
ATOM    522  HG  LEU A  39      21.458  20.285  -4.778  1.00 32.930          H  
ATOM    523 1HD1 LEU A  39      21.783  18.416  -3.276  1.00 32.930          H  
ATOM    524 2HD1 LEU A  39      22.069  17.949  -4.940  1.00 32.930          H  
ATOM    525 3HD1 LEU A  39      23.440  18.250  -3.854  1.00 32.930          H  
ATOM    526 1HD2 LEU A  39      22.349  20.801  -2.524  1.00 32.930          H  
ATOM    527 2HD2 LEU A  39      24.009  20.591  -3.110  1.00 32.930          H  
ATOM    528 3HD2 LEU A  39      22.985  21.911  -3.711  1.00 32.930          H  
ATOM    529  N   SER A  40      25.585  21.796  -7.400  1.00 19.610          N  
ATOM    530  CA  SER A  40      26.641  21.616  -8.384  1.00 19.700          C  
ATOM    531  C   SER A  40      27.211  20.217  -8.227  1.00 19.750          C  
ATOM    532  O   SER A  40      27.035  19.592  -7.182  1.00 20.110          O  
ATOM    533  CB  SER A  40      27.740  22.650  -8.204  1.00 27.540          C  
ATOM    534  OG  SER A  40      27.284  23.951  -8.492  1.00 27.540          O  
ATOM    535  H   SER A  40      25.801  22.298  -6.533  1.00 23.530          H  
ATOM    536  HA  SER A  40      26.216  21.715  -9.383  1.00 23.640          H  
ATOM    537 1HB  SER A  40      28.097  22.613  -7.171  1.00 33.050          H  
ATOM    538 2HB  SER A  40      28.584  22.403  -8.845  1.00 33.050          H  
ATOM    539  HG  SER A  40      28.021  24.537  -8.288  1.00 33.050          H  
ATOM    540  N   GLY A  41      27.865  19.691  -9.253  1.00 19.550          N  
ATOM    541  CA  GLY A  41      28.507  18.394  -9.085  1.00 19.490          C  
ATOM    542  C   GLY A  41      29.956  18.580  -8.664  1.00 19.360          C  
ATOM    543  O   GLY A  41      30.491  19.696  -8.689  1.00 19.670          O  
ATOM    544  H   GLY A  41      27.953  20.201 -10.118  1.00 23.460          H  
ATOM    545 1HA  GLY A  41      27.973  17.806  -8.338  1.00 23.390          H  
ATOM    546 2HA  GLY A  41      28.465  17.840 -10.022  1.00 23.390          H  
ATOM    547  N   ASP A  42      30.652  17.488  -8.371  1.00 19.030          N  
ATOM    548  CA  ASP A  42      32.051  17.630  -7.993  1.00 19.000          C  
ATOM    549  C   ASP A  42      32.848  17.713  -9.284  1.00 18.680          C  
ATOM    550  O   ASP A  42      33.381  16.726  -9.785  1.00 18.250          O  
ATOM    551  CB  ASP A  42      32.527  16.478  -7.108  1.00 26.610          C  
ATOM    552  CG  ASP A  42      33.915  16.743  -6.542  1.00 26.610          C  
ATOM    553  OD1 ASP A  42      34.449  17.798  -6.819  1.00 26.610          O  
ATOM    554  OD2 ASP A  42      34.420  15.919  -5.823  1.00 26.610          O  
ATOM    555  H   ASP A  42      30.211  16.580  -8.379  1.00 22.840          H  
ATOM    556  HA  ASP A  42      32.181  18.562  -7.441  1.00 22.800          H  
ATOM    557 1HB  ASP A  42      31.831  16.338  -6.281  1.00 31.930          H  
ATOM    558 2HB  ASP A  42      32.549  15.552  -7.685  1.00 31.930          H  
ATOM    559  N   GLN A  43      32.889  18.915  -9.841  1.00 19.010          N  
ATOM    560  CA  GLN A  43      33.436  19.163 -11.169  1.00 18.920          C  
ATOM    561  C   GLN A  43      34.894  18.771 -11.351  1.00 18.500          C  
ATOM    562  O   GLN A  43      35.301  18.417 -12.456  1.00 18.370          O  
ATOM    563  CB  GLN A  43      33.282  20.641 -11.529  1.00 26.520          C  
ATOM    564  CG  GLN A  43      31.850  21.079 -11.771  1.00 26.520          C  
ATOM    565  CD  GLN A  43      31.750  22.555 -12.084  1.00 26.520          C  
ATOM    566  OE1 GLN A  43      32.680  23.321 -11.815  1.00 26.520          O  
ATOM    567  NE2 GLN A  43      30.625  22.964 -12.656  1.00 26.520          N  
ATOM    568  H   GLN A  43      32.418  19.662  -9.327  1.00 22.810          H  
ATOM    569  HA  GLN A  43      32.852  18.577 -11.878  1.00 22.700          H  
ATOM    570 1HB  GLN A  43      33.691  21.252 -10.724  1.00 31.830          H  
ATOM    571 2HB  GLN A  43      33.859  20.856 -12.427  1.00 31.830          H  
ATOM    572 1HG  GLN A  43      31.450  20.520 -12.614  1.00 31.830          H  
ATOM    573 2HG  GLN A  43      31.261  20.879 -10.880  1.00 31.830          H  
ATOM    574 1HE2 GLN A  43      30.504  23.931 -12.888  1.00 31.830          H  
ATOM    575 2HE2 GLN A  43      29.896  22.309 -12.855  1.00 31.830          H  
ATOM    576  N   GLU A  44      35.701  18.866 -10.303  1.00 18.430          N  
ATOM    577  CA  GLU A  44      37.114  18.543 -10.444  1.00 18.200          C  
ATOM    578  C   GLU A  44      37.438  17.060 -10.213  1.00 17.590          C  
ATOM    579  O   GLU A  44      38.582  16.641 -10.401  1.00 17.340          O  
ATOM    580  CB  GLU A  44      37.939  19.431  -9.505  1.00 25.570          C  
ATOM    581  CG  GLU A  44      37.900  20.932  -9.868  1.00 25.570          C  
ATOM    582  CD  GLU A  44      38.683  21.817  -8.909  1.00 25.570          C  
ATOM    583  OE1 GLU A  44      39.090  21.331  -7.885  1.00 25.570          O  
ATOM    584  OE2 GLU A  44      38.870  22.969  -9.209  1.00 25.570          O  
ATOM    585  H   GLU A  44      35.346  19.161  -9.398  1.00 22.120          H  
ATOM    586  HA  GLU A  44      37.410  18.783 -11.464  1.00 21.840          H  
ATOM    587 1HB  GLU A  44      37.570  19.317  -8.484  1.00 30.690          H  
ATOM    588 2HB  GLU A  44      38.979  19.108  -9.517  1.00 30.690          H  
ATOM    589 1HG  GLU A  44      38.306  21.055 -10.871  1.00 30.690          H  
ATOM    590 2HG  GLU A  44      36.860  21.258  -9.888  1.00 30.690          H  
ATOM    591  N   ALA A  45      36.448  16.264  -9.804  1.00 17.480          N  
ATOM    592  CA  ALA A  45      36.687  14.859  -9.499  1.00 17.040          C  
ATOM    593  C   ALA A  45      36.400  13.965 -10.692  1.00 17.110          C  
ATOM    594  O   ALA A  45      35.534  14.245 -11.520  1.00 17.110          O  
ATOM    595  CB  ALA A  45      35.852  14.415  -8.321  1.00 24.030          C  
ATOM    596  H   ALA A  45      35.493  16.631  -9.737  1.00 20.980          H  
ATOM    597  HA  ALA A  45      37.738  14.743  -9.247  1.00 20.450          H  
ATOM    598 1HB  ALA A  45      36.067  13.374  -8.102  1.00 28.840          H  
ATOM    599 2HB  ALA A  45      36.091  15.027  -7.453  1.00 28.840          H  
ATOM    600 3HB  ALA A  45      34.796  14.526  -8.565  1.00 28.840          H  
ATOM    601  N   SER A  46      37.121  12.855 -10.754  1.00 17.290          N  
ATOM    602  CA  SER A  46      36.917  11.854 -11.792  1.00 17.480          C  
ATOM    603  C   SER A  46      35.697  10.983 -11.482  1.00 17.180          C  
ATOM    604  O   SER A  46      35.224  10.941 -10.340  1.00 16.920          O  
ATOM    605  CB  SER A  46      38.133  10.980 -11.880  1.00 24.400          C  
ATOM    606  OG  SER A  46      38.228  10.166 -10.760  1.00 24.400          O  
ATOM    607  H   SER A  46      37.832  12.699 -10.054  1.00 20.750          H  
ATOM    608  HA  SER A  46      36.757  12.359 -12.746  1.00 20.980          H  
ATOM    609 1HB  SER A  46      38.085  10.390 -12.743  1.00 29.280          H  
ATOM    610 2HB  SER A  46      39.024  11.596 -11.960  1.00 29.280          H  
ATOM    611  HG  SER A  46      39.018   9.604 -10.907  1.00 29.280          H  
ATOM    612  N   GLY A  47      35.204  10.227 -12.478  1.00 17.360          N  
ATOM    613  CA  GLY A  47      34.056   9.337 -12.284  1.00 17.300          C  
ATOM    614  C   GLY A  47      34.318   8.274 -11.229  1.00 16.960          C  
ATOM    615  O   GLY A  47      33.432   7.858 -10.474  1.00 16.790          O  
ATOM    616  H   GLY A  47      35.622  10.254 -13.415  1.00 20.830          H  
ATOM    617 1HA  GLY A  47      33.199   9.937 -11.993  1.00 20.760          H  
ATOM    618 2HA  GLY A  47      33.814   8.857 -13.233  1.00 20.760          H  
ATOM    619  N   GLY A  48      35.578   7.862 -11.142  1.00 16.980          N  
ATOM    620  CA  GLY A  48      36.012   6.845 -10.204  1.00 16.830          C  
ATOM    621  C   GLY A  48      36.321   7.358  -8.797  1.00 16.640          C  
ATOM    622  O   GLY A  48      36.796   6.594  -7.964  1.00 16.750          O  
ATOM    623  H   GLY A  48      36.246   8.230 -11.809  1.00 20.380          H  
ATOM    624 1HA  GLY A  48      35.226   6.096 -10.132  1.00 20.200          H  
ATOM    625 2HA  GLY A  48      36.896   6.351 -10.605  1.00 20.200          H  
ATOM    626  N   GLY A  49      36.122   8.653  -8.532  1.00 16.500          N  
ATOM    627  CA  GLY A  49      36.401   9.221  -7.214  1.00 16.460          C  
ATOM    628  C   GLY A  49      37.817   9.790  -7.068  1.00 16.310          C  
ATOM    629  O   GLY A  49      38.143  10.416  -6.060  1.00 16.380          O  
ATOM    630  H   GLY A  49      35.731   9.276  -9.245  1.00 19.800          H  
ATOM    631 1HA  GLY A  49      35.669  10.000  -7.022  1.00 19.750          H  
ATOM    632 2HA  GLY A  49      36.236   8.456  -6.457  1.00 19.750          H  
ATOM    633  N   SER A  50      38.661   9.546  -8.065  1.00 16.270          N  
ATOM    634  CA  SER A  50      40.051  10.018  -8.092  1.00 16.310          C  
ATOM    635  C   SER A  50      40.739   9.855  -9.432  1.00 16.120          C  
ATOM    636  O   SER A  50      40.477   8.898 -10.185  1.00 16.050          O  
ATOM    637  CB  SER A  50      40.906   9.372  -7.052  1.00 22.820          C  
ATOM    638  OG  SER A  50      42.253   9.758  -7.219  1.00 22.820          O  
ATOM    639  H   SER A  50      38.300   9.025  -8.852  1.00 19.520          H  
ATOM    640  HA  SER A  50      40.033  11.085  -7.864  1.00 19.570          H  
ATOM    641 1HB  SER A  50      40.568   9.709  -6.085  1.00 27.380          H  
ATOM    642 2HB  SER A  50      40.807   8.300  -7.102  1.00 27.380          H  
ATOM    643  HG  SER A  50      42.710   9.446  -6.426  1.00 27.380          H  
ATOM    644  N   GLY A  51      41.630  10.796  -9.736  1.00 16.200          N  
ATOM    645  CA  GLY A  51      42.436  10.758 -10.956  1.00 16.200          C  
ATOM    646  C   GLY A  51      43.357   9.538 -10.988  1.00 16.440          C  
ATOM    647  O   GLY A  51      43.859   9.154 -12.041  1.00 16.750          O  
ATOM    648  H   GLY A  51      41.772  11.548  -9.073  1.00 19.440          H  
ATOM    649 1HA  GLY A  51      41.778  10.741 -11.826  1.00 19.440          H  
ATOM    650 2HA  GLY A  51      43.032  11.667 -11.025  1.00 19.440          H  
ATOM    651  N   GLY A  52      43.584   8.933  -9.820  1.00 16.450          N  
ATOM    652  CA  GLY A  52      44.418   7.748  -9.704  1.00 16.850          C  
ATOM    653  C   GLY A  52      43.627   6.445  -9.863  1.00 16.840          C  
ATOM    654  O   GLY A  52      44.202   5.360  -9.752  1.00 16.940          O  
ATOM    655  H   GLY A  52      43.145   9.314  -8.984  1.00 19.740          H  
ATOM    656 1HA  GLY A  52      45.207   7.789 -10.455  1.00 20.220          H  
ATOM    657 2HA  GLY A  52      44.907   7.754  -8.732  1.00 20.220          H  
ATOM    658  N   LEU A  53      42.310   6.537 -10.075  1.00 16.870          N  
ATOM    659  CA  LEU A  53      41.486   5.342 -10.203  1.00 17.160          C  
ATOM    660  C   LEU A  53      40.783   5.193 -11.549  1.00 17.360          C  
ATOM    661  O   LEU A  53      40.757   4.104 -12.124  1.00 17.730          O  
ATOM    662  CB  LEU A  53      40.396   5.335  -9.122  1.00 23.910          C  
ATOM    663  CG  LEU A  53      40.816   5.260  -7.635  1.00 23.910          C  
ATOM    664  CD1 LEU A  53      39.570   5.383  -6.787  1.00 23.910          C  
ATOM    665  CD2 LEU A  53      41.486   3.929  -7.334  1.00 23.910          C  
ATOM    666  H   LEU A  53      41.873   7.452 -10.172  1.00 20.240          H  
ATOM    667  HA  LEU A  53      42.125   4.473 -10.082  1.00 20.590          H  
ATOM    668 1HB  LEU A  53      39.795   6.241  -9.241  1.00 28.690          H  
ATOM    669 2HB  LEU A  53      39.765   4.496  -9.313  1.00 28.690          H  
ATOM    670  HG  LEU A  53      41.491   6.071  -7.394  1.00 28.690          H  
ATOM    671 1HD1 LEU A  53      39.832   5.321  -5.740  1.00 28.690          H  
ATOM    672 2HD1 LEU A  53      39.077   6.330  -6.980  1.00 28.690          H  
ATOM    673 3HD1 LEU A  53      38.889   4.572  -7.018  1.00 28.690          H  
ATOM    674 1HD2 LEU A  53      41.740   3.882  -6.278  1.00 28.690          H  
ATOM    675 2HD2 LEU A  53      40.795   3.116  -7.566  1.00 28.690          H  
ATOM    676 3HD2 LEU A  53      42.391   3.817  -7.924  1.00 28.690          H  
ATOM    677  N   GLU A  54      40.208   6.287 -12.047  1.00 17.260          N  
ATOM    678  CA  GLU A  54      39.373   6.241 -13.249  1.00 17.570          C  
ATOM    679  C   GLU A  54      40.081   5.657 -14.507  1.00 17.450          C  
ATOM    680  O   GLU A  54      41.190   6.080 -14.831  1.00 17.350          O  
ATOM    681  CB  GLU A  54      38.884   7.660 -13.566  1.00 24.470          C  
ATOM    682  CG  GLU A  54      37.891   7.781 -14.745  1.00 24.470          C  
ATOM    683  CD  GLU A  54      37.445   9.207 -14.994  1.00 24.470          C  
ATOM    684  OE1 GLU A  54      38.287  10.042 -15.203  1.00 24.470          O  
ATOM    685  OE2 GLU A  54      36.261   9.478 -14.929  1.00 24.470          O  
ATOM    686  H   GLU A  54      40.315   7.165 -11.533  1.00 20.710          H  
ATOM    687  HA  GLU A  54      38.494   5.675 -12.985  1.00 21.080          H  
ATOM    688 1HB  GLU A  54      38.395   8.057 -12.680  1.00 29.370          H  
ATOM    689 2HB  GLU A  54      39.741   8.298 -13.778  1.00 29.370          H  
ATOM    690 1HG  GLU A  54      38.356   7.404 -15.652  1.00 29.370          H  
ATOM    691 2HG  GLU A  54      37.018   7.165 -14.539  1.00 29.370          H  
ATOM    692  N   PRO A  55      39.462   4.682 -15.214  1.00 17.640          N  
ATOM    693  CA  PRO A  55      39.890   4.086 -16.475  1.00 17.740          C  
ATOM    694  C   PRO A  55      39.985   5.115 -17.598  1.00 18.060          C  
ATOM    695  O   PRO A  55      39.203   6.059 -17.660  1.00 18.250          O  
ATOM    696  CB  PRO A  55      38.777   3.066 -16.765  1.00 26.610          C  
ATOM    697  CG  PRO A  55      38.209   2.727 -15.426  1.00 26.610          C  
ATOM    698  CD  PRO A  55      38.334   3.981 -14.608  1.00 26.610          C  
ATOM    699  HA  PRO A  55      40.856   3.583 -16.326  1.00 21.290          H  
ATOM    700 1HB  PRO A  55      38.024   3.513 -17.439  1.00 31.930          H  
ATOM    701 2HB  PRO A  55      39.191   2.195 -17.299  1.00 31.930          H  
ATOM    702 1HG  PRO A  55      37.149   2.419 -15.539  1.00 31.930          H  
ATOM    703 2HG  PRO A  55      38.743   1.877 -14.987  1.00 31.930          H  
ATOM    704 1HD  PRO A  55      37.438   4.573 -14.646  1.00 31.930          H  
ATOM    705 2HD  PRO A  55      38.599   3.657 -13.602  1.00 31.930          H  
ATOM    706  N   LEU A  56      40.877   4.864 -18.550  1.00 18.260          N  
ATOM    707  CA  LEU A  56      41.080   5.751 -19.697  1.00 18.730          C  
ATOM    708  C   LEU A  56      39.793   6.069 -20.459  1.00 18.870          C  
ATOM    709  O   LEU A  56      39.628   7.183 -20.960  1.00 19.330          O  
ATOM    710  CB  LEU A  56      42.066   5.102 -20.677  1.00 26.030          C  
ATOM    711  CG  LEU A  56      43.541   4.959 -20.210  1.00 26.030          C  
ATOM    712  CD1 LEU A  56      44.291   4.133 -21.244  1.00 26.030          C  
ATOM    713  CD2 LEU A  56      44.194   6.337 -20.050  1.00 26.030          C  
ATOM    714  H   LEU A  56      41.461   4.046 -18.461  1.00 21.910          H  
ATOM    715  HA  LEU A  56      41.478   6.690 -19.330  1.00 22.480          H  
ATOM    716 1HB  LEU A  56      41.693   4.102 -20.917  1.00 31.240          H  
ATOM    717 2HB  LEU A  56      42.064   5.687 -21.596  1.00 31.240          H  
ATOM    718  HG  LEU A  56      43.576   4.432 -19.259  1.00 31.240          H  
ATOM    719 1HD1 LEU A  56      45.327   4.007 -20.928  1.00 31.240          H  
ATOM    720 2HD1 LEU A  56      43.821   3.151 -21.338  1.00 31.240          H  
ATOM    721 3HD1 LEU A  56      44.266   4.641 -22.207  1.00 31.240          H  
ATOM    722 1HD2 LEU A  56      45.229   6.208 -19.735  1.00 31.240          H  
ATOM    723 2HD2 LEU A  56      44.170   6.865 -21.004  1.00 31.240          H  
ATOM    724 3HD2 LEU A  56      43.673   6.925 -19.302  1.00 31.240          H  
ATOM    725  N   GLU A  57      38.883   5.104 -20.539  1.00 18.590          N  
ATOM    726  CA  GLU A  57      37.613   5.226 -21.244  1.00 18.840          C  
ATOM    727  C   GLU A  57      36.657   6.303 -20.690  1.00 18.620          C  
ATOM    728  O   GLU A  57      35.688   6.666 -21.359  1.00 18.610          O  
ATOM    729  CB  GLU A  57      36.920   3.863 -21.262  1.00 26.280          C  
ATOM    730  CG  GLU A  57      37.679   2.796 -22.081  1.00 26.280          C  
ATOM    731  CD  GLU A  57      38.808   2.143 -21.316  1.00 26.280          C  
ATOM    732  OE1 GLU A  57      38.951   2.450 -20.152  1.00 26.280          O  
ATOM    733  OE2 GLU A  57      39.529   1.365 -21.886  1.00 26.280          O  
ATOM    734  H   GLU A  57      39.086   4.192 -20.118  1.00 22.310          H  
ATOM    735  HA  GLU A  57      37.839   5.497 -22.274  1.00 22.610          H  
ATOM    736 1HB  GLU A  57      36.806   3.498 -20.238  1.00 31.530          H  
ATOM    737 2HB  GLU A  57      35.921   3.967 -21.685  1.00 31.530          H  
ATOM    738 1HG  GLU A  57      36.975   2.026 -22.398  1.00 31.530          H  
ATOM    739 2HG  GLU A  57      38.084   3.268 -22.975  1.00 31.530          H  
ATOM    740  N   GLY A  58      36.865   6.757 -19.448  1.00 18.560          N  
ATOM    741  CA  GLY A  58      36.000   7.760 -18.826  1.00 18.460          C  
ATOM    742  C   GLY A  58      34.897   7.153 -17.962  1.00 18.180          C  
ATOM    743  O   GLY A  58      34.163   7.870 -17.277  1.00 18.350          O  
ATOM    744  H   GLY A  58      37.689   6.443 -18.924  1.00 22.270          H  
ATOM    745 1HA  GLY A  58      36.615   8.415 -18.205  1.00 22.150          H  
ATOM    746 2HA  GLY A  58      35.556   8.384 -19.598  1.00 22.150          H  
ATOM    747  N   SER A  59      34.748   5.837 -18.029  1.00 17.910          N  
ATOM    748  CA  SER A  59      33.766   5.125 -17.233  1.00 17.770          C  
ATOM    749  C   SER A  59      34.328   5.041 -15.825  1.00 17.640          C  
ATOM    750  O   SER A  59      35.501   5.338 -15.615  1.00 17.730          O  
ATOM    751  CB  SER A  59      33.527   3.747 -17.817  1.00 24.930          C  
ATOM    752  OG  SER A  59      34.676   2.946 -17.703  1.00 24.930          O  
ATOM    753  H   SER A  59      35.364   5.311 -18.632  1.00 21.490          H  
ATOM    754  HA  SER A  59      32.829   5.684 -17.208  1.00 21.320          H  
ATOM    755 1HB  SER A  59      32.694   3.274 -17.294  1.00 29.920          H  
ATOM    756 2HB  SER A  59      33.248   3.842 -18.865  1.00 29.920          H  
ATOM    757  HG  SER A  59      34.457   2.101 -18.106  1.00 29.920          H  
ATOM    758  N   SER A  60      33.517   4.689 -14.836  1.00 17.580          N  
ATOM    759  CA  SER A  60      34.058   4.561 -13.487  1.00 17.630          C  
ATOM    760  C   SER A  60      34.876   3.315 -13.249  1.00 17.780          C  
ATOM    761  O   SER A  60      34.626   2.245 -13.811  1.00 18.110          O  
ATOM    762  CB  SER A  60      33.008   4.569 -12.432  1.00 24.660          C  
ATOM    763  OG  SER A  60      33.613   4.372 -11.150  1.00 24.660          O  
ATOM    764  H   SER A  60      32.517   4.497 -14.997  1.00 21.100          H  
ATOM    765  HA  SER A  60      34.706   5.421 -13.313  1.00 21.160          H  
ATOM    766 1HB  SER A  60      32.480   5.523 -12.457  1.00 29.590          H  
ATOM    767 2HB  SER A  60      32.287   3.783 -12.627  1.00 29.590          H  
ATOM    768  HG  SER A  60      33.900   3.410 -11.081  1.00 29.590          H  
ATOM    769  N   VAL A  61      35.826   3.461 -12.351  1.00 17.660          N  
ATOM    770  CA  VAL A  61      36.616   2.363 -11.839  1.00 17.910          C  
ATOM    771  C   VAL A  61      35.632   1.412 -11.176  1.00 17.390          C  
ATOM    772  O   VAL A  61      34.649   1.873 -10.591  1.00 17.370          O  
ATOM    773  CB  VAL A  61      37.646   2.891 -10.821  1.00 24.970          C  
ATOM    774  CG1 VAL A  61      36.944   3.384  -9.595  1.00 24.970          C  
ATOM    775  CG2 VAL A  61      38.633   1.823 -10.457  1.00 24.970          C  
ATOM    776  H   VAL A  61      35.966   4.389 -11.985  1.00 21.190          H  
ATOM    777  HA  VAL A  61      37.118   1.852 -12.660  1.00 21.490          H  
ATOM    778  HB  VAL A  61      38.168   3.733 -11.259  1.00 29.970          H  
ATOM    779 1HG1 VAL A  61      37.662   3.779  -8.898  1.00 29.970          H  
ATOM    780 2HG1 VAL A  61      36.249   4.137  -9.846  1.00 29.970          H  
ATOM    781 3HG1 VAL A  61      36.422   2.589  -9.131  1.00 29.970          H  
ATOM    782 1HG2 VAL A  61      39.355   2.225  -9.753  1.00 29.970          H  
ATOM    783 2HG2 VAL A  61      38.133   0.984  -9.999  1.00 29.970          H  
ATOM    784 3HG2 VAL A  61      39.154   1.495 -11.357  1.00 29.970          H  
ATOM    785  N   ALA A  62      35.849   0.098 -11.299  1.00 17.090          N  
ATOM    786  CA  ALA A  62      34.923  -0.862 -10.701  1.00 16.730          C  
ATOM    787  C   ALA A  62      34.782  -0.682  -9.187  1.00 16.520          C  
ATOM    788  O   ALA A  62      33.691  -0.872  -8.647  1.00 16.800          O  
ATOM    789  CB  ALA A  62      35.383  -2.275 -11.003  1.00 23.570          C  
ATOM    790  H   ALA A  62      36.655  -0.224 -11.815  1.00 20.510          H  
ATOM    791  HA  ALA A  62      33.945  -0.705 -11.148  1.00 20.080          H  
ATOM    792 1HB  ALA A  62      34.667  -2.984 -10.585  1.00 28.280          H  
ATOM    793 2HB  ALA A  62      35.443  -2.413 -12.082  1.00 28.280          H  
ATOM    794 3HB  ALA A  62      36.360  -2.444 -10.558  1.00 28.280          H  
ATOM    795  N   THR A  63      35.878  -0.353  -8.505  1.00 16.160          N  
ATOM    796  CA  THR A  63      35.837  -0.110  -7.070  1.00 16.080          C  
ATOM    797  C   THR A  63      36.399   1.291  -6.820  1.00 15.760          C  
ATOM    798  O   THR A  63      37.594   1.493  -7.022  1.00 15.430          O  
ATOM    799  CB  THR A  63      36.657  -1.152  -6.280  1.00 22.540          C  
ATOM    800  OG1 THR A  63      36.133  -2.457  -6.525  1.00 22.540          O  
ATOM    801  CG2 THR A  63      36.576  -0.858  -4.784  1.00 22.540          C  
ATOM    802  H   THR A  63      36.746  -0.245  -9.005  1.00 19.390          H  
ATOM    803  HA  THR A  63      34.811  -0.198  -6.743  1.00 19.300          H  
ATOM    804  HB  THR A  63      37.698  -1.120  -6.602  1.00 27.050          H  
ATOM    805  HG1 THR A  63      36.303  -2.700  -7.436  1.00 27.050          H  
ATOM    806 1HG2 THR A  63      37.152  -1.605  -4.243  1.00 27.050          H  
ATOM    807 2HG2 THR A  63      36.982   0.118  -4.575  1.00 27.050          H  
ATOM    808 3HG2 THR A  63      35.536  -0.899  -4.462  1.00 27.050          H  
ATOM    809  N   PRO A  64      35.606   2.252  -6.302  1.00 16.020          N  
ATOM    810  CA  PRO A  64      35.973   3.651  -6.082  1.00 15.960          C  
ATOM    811  C   PRO A  64      36.775   3.939  -4.813  1.00 15.590          C  
ATOM    812  O   PRO A  64      37.112   5.091  -4.530  1.00 15.930          O  
ATOM    813  CB  PRO A  64      34.597   4.316  -6.043  1.00 23.940          C  
ATOM    814  CG  PRO A  64      33.679   3.272  -5.435  1.00 23.940          C  
ATOM    815  CD  PRO A  64      34.180   1.955  -5.982  1.00 23.940          C  
ATOM    816  HA  PRO A  64      36.522   4.026  -6.949  1.00 19.150          H  
ATOM    817 1HB  PRO A  64      34.654   5.241  -5.466  1.00 28.730          H  
ATOM    818 2HB  PRO A  64      34.299   4.619  -7.064  1.00 28.730          H  
ATOM    819 1HG  PRO A  64      33.719   3.316  -4.343  1.00 28.730          H  
ATOM    820 2HG  PRO A  64      32.629   3.478  -5.709  1.00 28.730          H  
ATOM    821 1HD  PRO A  64      34.088   1.190  -5.194  1.00 28.730          H  
ATOM    822 2HD  PRO A  64      33.614   1.691  -6.902  1.00 28.730          H  
ATOM    823  N   GLY A  65      37.042   2.930  -3.996  1.00 15.090          N  
ATOM    824  CA  GLY A  65      37.645   3.227  -2.710  1.00 14.790          C  
ATOM    825  C   GLY A  65      39.073   3.742  -2.884  1.00 14.830          C  
ATOM    826  O   GLY A  65      39.695   3.486  -3.912  1.00 15.160          O  
ATOM    827  H   GLY A  65      36.815   1.981  -4.238  1.00 18.110          H  
ATOM    828 1HA  GLY A  65      37.015   3.950  -2.212  1.00 17.750          H  
ATOM    829 2HA  GLY A  65      37.646   2.329  -2.094  1.00 17.750          H  
ATOM    830  N   PRO A  66      39.648   4.393  -1.858  1.00 14.680          N  
ATOM    831  CA  PRO A  66      40.986   4.959  -1.845  1.00 14.850          C  
ATOM    832  C   PRO A  66      42.116   3.986  -2.168  1.00 14.660          C  
ATOM    833  O   PRO A  66      42.131   2.888  -1.622  1.00 14.280          O  
ATOM    834  CB  PRO A  66      41.116   5.389  -0.374  1.00 22.270          C  
ATOM    835  CG  PRO A  66      39.716   5.629   0.097  1.00 22.270          C  
ATOM    836  CD  PRO A  66      38.893   4.598  -0.592  1.00 22.270          C  
ATOM    837  HA  PRO A  66      41.010   5.825  -2.474  1.00 17.820          H  
ATOM    838 1HB  PRO A  66      41.645   4.617   0.205  1.00 26.730          H  
ATOM    839 2HB  PRO A  66      41.716   6.297  -0.307  1.00 26.730          H  
ATOM    840 1HG  PRO A  66      39.672   5.540   1.191  1.00 26.730          H  
ATOM    841 2HG  PRO A  66      39.398   6.645  -0.145  1.00 26.730          H  
ATOM    842 1HD  PRO A  66      38.838   3.666  -0.008  1.00 26.730          H  
ATOM    843 2HD  PRO A  66      37.917   5.064  -0.740  1.00 26.730          H  
ATOM    844  N   PRO A  67      43.084   4.366  -3.036  1.00 15.050          N  
ATOM    845  CA  PRO A  67      44.293   3.610  -3.339  1.00 15.110          C  
ATOM    846  C   PRO A  67      45.415   4.016  -2.378  1.00 15.050          C  
ATOM    847  O   PRO A  67      46.459   3.371  -2.291  1.00 15.530          O  
ATOM    848  CB  PRO A  67      44.582   4.037  -4.783  1.00 22.660          C  
ATOM    849  CG  PRO A  67      44.093   5.488  -4.855  1.00 22.660          C  
ATOM    850  CD  PRO A  67      42.879   5.551  -3.915  1.00 22.660          C  
ATOM    851  HA  PRO A  67      44.079   2.532  -3.269  1.00 18.130          H  
ATOM    852 1HB  PRO A  67      45.659   3.946  -4.988  1.00 27.200          H  
ATOM    853 2HB  PRO A  67      44.063   3.372  -5.486  1.00 27.200          H  
ATOM    854 1HG  PRO A  67      44.896   6.180  -4.580  1.00 27.200          H  
ATOM    855 2HG  PRO A  67      43.822   5.728  -5.896  1.00 27.200          H  
ATOM    856 1HD  PRO A  67      42.909   6.491  -3.344  1.00 27.200          H  
ATOM    857 2HD  PRO A  67      41.947   5.442  -4.492  1.00 27.200          H  
ATOM    858  N   VAL A  68      45.185   5.150  -1.721  1.00 14.620          N  
ATOM    859  CA  VAL A  68      46.081   5.821  -0.795  1.00 14.700          C  
ATOM    860  C   VAL A  68      45.236   6.251   0.377  1.00 14.940          C  
ATOM    861  O   VAL A  68      44.021   6.321   0.235  1.00 14.990          O  
ATOM    862  CB  VAL A  68      46.733   7.065  -1.447  1.00 20.550          C  
ATOM    863  CG1 VAL A  68      47.559   6.645  -2.657  1.00 20.550          C  
ATOM    864  CG2 VAL A  68      45.629   8.094  -1.871  1.00 20.550          C  
ATOM    865  H   VAL A  68      44.286   5.583  -1.844  1.00 17.540          H  
ATOM    866  HA  VAL A  68      46.852   5.126  -0.456  1.00 17.640          H  
ATOM    867  HB  VAL A  68      47.404   7.530  -0.727  1.00 24.660          H  
ATOM    868 1HG1 VAL A  68      48.034   7.519  -3.098  1.00 24.660          H  
ATOM    869 2HG1 VAL A  68      48.324   5.936  -2.340  1.00 24.660          H  
ATOM    870 3HG1 VAL A  68      46.928   6.176  -3.395  1.00 24.660          H  
ATOM    871 1HG2 VAL A  68      46.104   8.967  -2.317  1.00 24.660          H  
ATOM    872 2HG2 VAL A  68      44.967   7.640  -2.591  1.00 24.660          H  
ATOM    873 3HG2 VAL A  68      45.051   8.413  -1.015  1.00 24.660          H  
ATOM    874  N   GLU A  69      45.820   6.610   1.509  1.00 15.270          N  
ATOM    875  CA  GLU A  69      44.949   7.185   2.524  1.00 15.710          C  
ATOM    876  C   GLU A  69      44.248   8.361   1.849  1.00 15.760          C  
ATOM    877  O   GLU A  69      44.918   9.234   1.292  1.00 15.840          O  
ATOM    878  CB  GLU A  69      45.733   7.658   3.749  1.00 21.820          C  
ATOM    879  CG  GLU A  69      44.858   8.183   4.882  1.00 21.820          C  
ATOM    880  CD  GLU A  69      45.637   8.630   6.072  1.00 21.820          C  
ATOM    881  OE1 GLU A  69      46.837   8.525   6.048  1.00 21.820          O  
ATOM    882  OE2 GLU A  69      45.031   9.086   7.007  1.00 21.820          O  
ATOM    883  H   GLU A  69      46.817   6.520   1.647  1.00 18.320          H  
ATOM    884  HA  GLU A  69      44.202   6.450   2.828  1.00 18.850          H  
ATOM    885 1HB  GLU A  69      46.331   6.834   4.139  1.00 26.180          H  
ATOM    886 2HB  GLU A  69      46.419   8.455   3.457  1.00 26.180          H  
ATOM    887 1HG  GLU A  69      44.276   9.017   4.527  1.00 26.180          H  
ATOM    888 2HG  GLU A  69      44.166   7.398   5.182  1.00 26.180          H  
ATOM    889  N   ARG A  70      42.918   8.437   1.961  1.00 15.870          N  
ATOM    890  CA  ARG A  70      42.146   9.477   1.276  1.00 16.110          C  
ATOM    891  C   ARG A  70      42.519  10.895   1.651  1.00 16.070          C  
ATOM    892  O   ARG A  70      42.212  11.832   0.923  1.00 16.120          O  
ATOM    893  CB  ARG A  70      40.652   9.294   1.482  1.00 22.460          C  
ATOM    894  CG  ARG A  70      40.127   9.507   2.880  1.00 22.460          C  
ATOM    895  CD  ARG A  70      38.659   9.305   2.905  1.00 22.460          C  
ATOM    896  NE  ARG A  70      38.115   9.355   4.243  1.00 22.460          N  
ATOM    897  CZ  ARG A  70      37.762  10.439   4.940  1.00 22.460          C  
ATOM    898  NH1 ARG A  70      37.909  11.671   4.470  1.00 22.460          N  
ATOM    899  NH2 ARG A  70      37.257  10.207   6.126  1.00 22.460          N  
ATOM    900  H   ARG A  70      42.436   7.702   2.459  1.00 19.040          H  
ATOM    901  HA  ARG A  70      42.337   9.359   0.209  1.00 19.330          H  
ATOM    902 1HB  ARG A  70      40.116   9.982   0.835  1.00 26.950          H  
ATOM    903 2HB  ARG A  70      40.380   8.295   1.185  1.00 26.950          H  
ATOM    904 1HG  ARG A  70      40.584   8.798   3.566  1.00 26.950          H  
ATOM    905 2HG  ARG A  70      40.338  10.523   3.210  1.00 26.950          H  
ATOM    906 1HD  ARG A  70      38.168  10.066   2.300  1.00 26.950          H  
ATOM    907 2HD  ARG A  70      38.427   8.321   2.491  1.00 26.950          H  
ATOM    908  HE  ARG A  70      37.934   8.454   4.724  1.00 26.950          H  
ATOM    909 1HH1 ARG A  70      38.302  11.820   3.554  1.00 26.950          H  
ATOM    910 2HH1 ARG A  70      37.628  12.463   5.030  1.00 26.950          H  
ATOM    911 1HH2 ARG A  70      37.171   9.209   6.406  1.00 26.950          H  
ATOM    912 2HH2 ARG A  70      36.958  10.956   6.726  1.00 26.950          H  
ATOM    913  N   ALA A  71      43.188  11.056   2.779  1.00 16.110          N  
ATOM    914  CA  ALA A  71      43.637  12.343   3.281  1.00 16.260          C  
ATOM    915  C   ALA A  71      44.566  13.032   2.278  1.00 15.710          C  
ATOM    916  O   ALA A  71      44.703  14.256   2.284  1.00 15.740          O  
ATOM    917  CB  ALA A  71      44.357  12.154   4.603  1.00 22.700          C  
ATOM    918  H   ALA A  71      43.408  10.224   3.305  1.00 19.330          H  
ATOM    919  HA  ALA A  71      42.762  12.976   3.427  1.00 19.510          H  
ATOM    920 1HB  ALA A  71      44.674  13.121   4.986  1.00 27.240          H  
ATOM    921 2HB  ALA A  71      43.689  11.678   5.322  1.00 27.240          H  
ATOM    922 3HB  ALA A  71      45.232  11.519   4.450  1.00 27.240          H  
ATOM    923  N   SER A  72      45.238  12.233   1.442  1.00 15.380          N  
ATOM    924  CA  SER A  72      46.186  12.717   0.452  1.00 15.020          C  
ATOM    925  C   SER A  72      45.542  13.052  -0.897  1.00 14.710          C  
ATOM    926  O   SER A  72      46.240  13.478  -1.823  1.00 14.690          O  
ATOM    927  CB  SER A  72      47.268  11.675   0.222  1.00 21.170          C  
ATOM    928  OG  SER A  72      48.044  11.463   1.375  1.00 21.170          O  
ATOM    929  H   SER A  72      45.077  11.223   1.478  1.00 18.460          H  
ATOM    930  HA  SER A  72      46.649  13.623   0.843  1.00 18.020          H  
ATOM    931 1HB  SER A  72      46.796  10.735  -0.077  1.00 25.410          H  
ATOM    932 2HB  SER A  72      47.909  11.993  -0.597  1.00 25.410          H  
ATOM    933  HG  SER A  72      48.689  10.794   1.137  1.00 25.410          H  
ATOM    934  N   CYS A  73      44.237  12.818  -1.043  1.00 14.630          N  
ATOM    935  CA  CYS A  73      43.569  13.067  -2.312  1.00 14.500          C  
ATOM    936  C   CYS A  73      42.841  14.405  -2.347  1.00 14.260          C  
ATOM    937  O   CYS A  73      41.849  14.597  -1.652  1.00 14.550          O  
ATOM    938  CB  CYS A  73      42.570  11.948  -2.598  1.00 20.350          C  
ATOM    939  SG  CYS A  73      41.655  12.119  -4.156  1.00 20.350          S  
ATOM    940  H   CYS A  73      43.682  12.483  -0.251  1.00 17.560          H  
ATOM    941  HA  CYS A  73      44.321  13.064  -3.100  1.00 17.400          H  
ATOM    942 1HB  CYS A  73      43.107  11.002  -2.624  1.00 24.420          H  
ATOM    943 2HB  CYS A  73      41.851  11.889  -1.779  1.00 24.420          H  
ATOM    944  HG  CYS A  73      40.801  13.062  -3.732  1.00 24.420          H  
ATOM    945  N   TYR A  74      43.320  15.331  -3.179  1.00 13.880          N  
ATOM    946  CA  TYR A  74      42.699  16.653  -3.290  1.00 13.810          C  
ATOM    947  C   TYR A  74      41.228  16.563  -3.701  1.00 13.380          C  
ATOM    948  O   TYR A  74      40.335  17.093  -3.032  1.00 13.370          O  
ATOM    949  CB  TYR A  74      43.484  17.521  -4.273  1.00 19.360          C  
ATOM    950  CG  TYR A  74      42.777  18.793  -4.632  1.00 19.360          C  
ATOM    951  CD1 TYR A  74      42.745  19.886  -3.781  1.00 19.360          C  
ATOM    952  CD2 TYR A  74      42.141  18.848  -5.845  1.00 19.360          C  
ATOM    953  CE1 TYR A  74      42.050  21.026  -4.167  1.00 19.360          C  
ATOM    954  CE2 TYR A  74      41.458  19.956  -6.224  1.00 19.360          C  
ATOM    955  CZ  TYR A  74      41.400  21.046  -5.405  1.00 19.360          C  
ATOM    956  OH  TYR A  74      40.682  22.153  -5.811  1.00 19.360          O  
ATOM    957  H   TYR A  74      44.151  15.115  -3.716  1.00 16.660          H  
ATOM    958  HA  TYR A  74      42.734  17.128  -2.309  1.00 16.570          H  
ATOM    959 1HB  TYR A  74      44.451  17.779  -3.838  1.00 23.230          H  
ATOM    960 2HB  TYR A  74      43.672  16.963  -5.187  1.00 23.230          H  
ATOM    961  HD1 TYR A  74      43.247  19.849  -2.816  1.00 23.230          H  
ATOM    962  HD2 TYR A  74      42.173  17.991  -6.505  1.00 23.230          H  
ATOM    963  HE1 TYR A  74      42.005  21.891  -3.507  1.00 23.230          H  
ATOM    964  HE2 TYR A  74      40.949  19.971  -7.190  1.00 23.230          H  
ATOM    965  HH  TYR A  74      40.174  21.920  -6.634  1.00 23.230          H  
ATOM    966  N   ASN A  75      40.962  15.845  -4.787  1.00 13.190          N  
ATOM    967  CA  ASN A  75      39.595  15.664  -5.253  1.00 13.020          C  
ATOM    968  C   ASN A  75      39.005  14.504  -4.497  1.00 12.690          C  
ATOM    969  O   ASN A  75      38.813  13.423  -5.045  1.00 12.680          O  
ATOM    970  CB  ASN A  75      39.549  15.419  -6.741  1.00 18.300          C  
ATOM    971  CG  ASN A  75      39.907  16.616  -7.506  1.00 18.300          C  
ATOM    972  OD1 ASN A  75      39.410  17.706  -7.219  1.00 18.300          O  
ATOM    973  ND2 ASN A  75      40.763  16.457  -8.470  1.00 18.300          N  
ATOM    974  H   ASN A  75      41.728  15.421  -5.287  1.00 15.830          H  
ATOM    975  HA  ASN A  75      39.007  16.552  -5.014  1.00 15.620          H  
ATOM    976 1HB  ASN A  75      40.227  14.607  -7.003  1.00 21.960          H  
ATOM    977 2HB  ASN A  75      38.548  15.113  -7.016  1.00 21.960          H  
ATOM    978 1HD2 ASN A  75      41.029  17.240  -9.032  1.00 21.960          H  
ATOM    979 2HD2 ASN A  75      41.133  15.553  -8.671  1.00 21.960          H  
ATOM    980  N   SER A  76      38.728  14.734  -3.222  1.00 12.620          N  
ATOM    981  CA  SER A  76      38.323  13.717  -2.256  1.00 12.560          C  
ATOM    982  C   SER A  76      36.908  13.158  -2.436  1.00 12.040          C  
ATOM    983  O   SER A  76      36.079  13.195  -1.527  1.00 11.910          O  
ATOM    984  CB  SER A  76      38.453  14.301  -0.862  1.00 17.610          C  
ATOM    985  OG  SER A  76      37.637  15.434  -0.714  1.00 17.610          O  
ATOM    986  H   SER A  76      38.913  15.687  -2.890  1.00 15.140          H  
ATOM    987  HA  SER A  76      39.027  12.887  -2.341  1.00 15.070          H  
ATOM    988 1HB  SER A  76      38.182  13.550  -0.123  1.00 21.130          H  
ATOM    989 2HB  SER A  76      39.493  14.574  -0.683  1.00 21.130          H  
ATOM    990  HG  SER A  76      37.777  15.741   0.181  1.00 21.130          H  
ATOM    991  N   ALA A  77      36.662  12.586  -3.612  1.00 11.920          N  
ATOM    992  CA  ALA A  77      35.403  11.954  -3.985  1.00 11.570          C  
ATOM    993  C   ALA A  77      35.537  10.437  -3.866  1.00 11.190          C  
ATOM    994  O   ALA A  77      34.679   9.677  -4.321  1.00 11.250          O  
ATOM    995  CB  ALA A  77      35.008  12.365  -5.391  1.00 16.340          C  
ATOM    996  H   ALA A  77      37.411  12.615  -4.304  1.00 14.300          H  
ATOM    997  HA  ALA A  77      34.630  12.279  -3.289  1.00 13.880          H  
ATOM    998 1HB  ALA A  77      34.064  11.898  -5.664  1.00 19.610          H  
ATOM    999 2HB  ALA A  77      34.904  13.455  -5.433  1.00 19.610          H  
ATOM   1000 3HB  ALA A  77      35.785  12.055  -6.075  1.00 19.610          H  
ATOM   1001  N   LEU A  78      36.632  10.006  -3.261  1.00 10.990          N  
ATOM   1002  CA  LEU A  78      36.943   8.602  -3.100  1.00 10.910          C  
ATOM   1003  C   LEU A  78      35.882   7.854  -2.347  1.00 10.470          C  
ATOM   1004  O   LEU A  78      35.331   8.327  -1.350  1.00 10.270          O  
ATOM   1005  CB  LEU A  78      38.279   8.440  -2.384  1.00 15.310          C  
ATOM   1006  CG  LEU A  78      39.540   8.795  -3.173  1.00 15.310          C  
ATOM   1007  CD1 LEU A  78      40.732   8.816  -2.232  1.00 15.310          C  
ATOM   1008  CD2 LEU A  78      39.725   7.736  -4.252  1.00 15.310          C  
ATOM   1009  H   LEU A  78      37.283  10.694  -2.919  1.00 13.190          H  
ATOM   1010  HA  LEU A  78      36.996   8.157  -4.089  1.00 13.090          H  
ATOM   1011 1HB  LEU A  78      38.265   9.039  -1.478  1.00 18.370          H  
ATOM   1012 2HB  LEU A  78      38.365   7.396  -2.105  1.00 18.370          H  
ATOM   1013  HG  LEU A  78      39.461   9.783  -3.637  1.00 18.370          H  
ATOM   1014 1HD1 LEU A  78      41.633   9.045  -2.793  1.00 18.370          H  
ATOM   1015 2HD1 LEU A  78      40.572   9.582  -1.484  1.00 18.370          H  
ATOM   1016 3HD1 LEU A  78      40.846   7.884  -1.755  1.00 18.370          H  
ATOM   1017 1HD2 LEU A  78      40.629   7.921  -4.780  1.00 18.370          H  
ATOM   1018 2HD2 LEU A  78      39.771   6.773  -3.825  1.00 18.370          H  
ATOM   1019 3HD2 LEU A  78      38.901   7.745  -4.949  1.00 18.370          H  
ATOM   1020  N   GLY A  79      35.591   6.675  -2.867  1.00 10.560          N  
ATOM   1021  CA  GLY A  79      34.593   5.775  -2.352  1.00 10.410          C  
ATOM   1022  C   GLY A  79      33.256   5.988  -3.038  1.00  9.950          C  
ATOM   1023  O   GLY A  79      32.357   5.155  -2.916  1.00  9.890          O  
ATOM   1024  H   GLY A  79      36.136   6.360  -3.671  1.00 12.670          H  
ATOM   1025 1HA  GLY A  79      34.917   4.753  -2.519  1.00 12.490          H  
ATOM   1026 2HA  GLY A  79      34.508   5.906  -1.286  1.00 12.490          H  
ATOM   1027  N   CYS A  80      33.125   7.066  -3.816  1.00  9.840          N  
ATOM   1028  CA  CYS A  80      31.881   7.338  -4.519  1.00  9.560          C  
ATOM   1029  C   CYS A  80      32.044   7.101  -6.010  1.00  9.880          C  
ATOM   1030  O   CYS A  80      33.156   7.092  -6.532  1.00 10.380          O  
ATOM   1031  CB  CYS A  80      31.429   8.769  -4.244  1.00 13.500          C  
ATOM   1032  SG  CYS A  80      31.116   9.074  -2.490  1.00 13.500          S  
ATOM   1033  H   CYS A  80      33.880   7.740  -3.910  1.00 11.810          H  
ATOM   1034  HA  CYS A  80      31.117   6.659  -4.151  1.00 11.470          H  
ATOM   1035 1HB  CYS A  80      32.193   9.468  -4.581  1.00 16.200          H  
ATOM   1036 2HB  CYS A  80      30.515   8.980  -4.798  1.00 16.200          H  
ATOM   1037  N   CYS A  81      30.928   6.896  -6.709  1.00  9.800          N  
ATOM   1038  CA  CYS A  81      30.981   6.615  -8.140  1.00 10.190          C  
ATOM   1039  C   CYS A  81      29.925   7.333  -8.976  1.00 10.920          C  
ATOM   1040  O   CYS A  81      28.723   7.233  -8.699  1.00 11.110          O  
ATOM   1041  CB  CYS A  81      30.808   5.117  -8.325  1.00 14.110          C  
ATOM   1042  SG  CYS A  81      30.799   4.617  -9.980  1.00 14.110          S  
ATOM   1043  H   CYS A  81      30.036   6.917  -6.233  1.00 11.760          H  
ATOM   1044  HA  CYS A  81      31.968   6.908  -8.510  1.00 12.230          H  
ATOM   1045 1HB  CYS A  81      31.624   4.593  -7.822  1.00 16.930          H  
ATOM   1046 2HB  CYS A  81      29.872   4.790  -7.860  1.00 16.930          H  
ATOM   1047  HG  CYS A  81      32.125   4.820 -10.218  1.00 16.930          H  
ATOM   1048  N   SER A  82      30.369   8.013 -10.046  1.00 11.540          N  
ATOM   1049  CA  SER A  82      29.457   8.746 -10.936  1.00 12.430          C  
ATOM   1050  C   SER A  82      28.514   7.843 -11.733  1.00 12.710          C  
ATOM   1051  O   SER A  82      27.473   8.292 -12.215  1.00 13.240          O  
ATOM   1052  CB  SER A  82      30.225   9.621 -11.906  1.00 17.050          C  
ATOM   1053  OG  SER A  82      30.951   8.849 -12.819  1.00 17.050          O  
ATOM   1054  H   SER A  82      31.383   8.043 -10.233  1.00 13.850          H  
ATOM   1055  HA  SER A  82      28.843   9.399 -10.314  1.00 14.920          H  
ATOM   1056 1HB  SER A  82      29.524  10.255 -12.447  1.00 20.460          H  
ATOM   1057 2HB  SER A  82      30.897  10.273 -11.354  1.00 20.460          H  
ATOM   1058  HG  SER A  82      31.295   9.463 -13.476  1.00 20.460          H  
ATOM   1059  N   ASP A  83      28.850   6.559 -11.836  1.00 12.530          N  
ATOM   1060  CA  ASP A  83      28.035   5.591 -12.561  1.00 12.990          C  
ATOM   1061  C   ASP A  83      27.022   4.903 -11.635  1.00 12.640          C  
ATOM   1062  O   ASP A  83      26.317   3.989 -12.063  1.00 13.050          O  
ATOM   1063  CB  ASP A  83      28.885   4.496 -13.240  1.00 18.000          C  
ATOM   1064  CG  ASP A  83      29.832   4.956 -14.401  1.00 18.000          C  
ATOM   1065  OD1 ASP A  83      29.624   5.969 -15.014  1.00 18.000          O  
ATOM   1066  OD2 ASP A  83      30.764   4.208 -14.675  1.00 18.000          O  
ATOM   1067  H   ASP A  83      29.718   6.272 -11.410  1.00 15.040          H  
ATOM   1068  HA  ASP A  83      27.482   6.121 -13.336  1.00 15.590          H  
ATOM   1069 1HB  ASP A  83      29.490   4.007 -12.498  1.00 21.600          H  
ATOM   1070 2HB  ASP A  83      28.214   3.737 -13.642  1.00 21.600          H  
ATOM   1071  N   GLY A  84      26.962   5.300 -10.354  1.00 12.040          N  
ATOM   1072  CA  GLY A  84      26.004   4.705  -9.419  1.00 11.840          C  
ATOM   1073  C   GLY A  84      26.434   3.380  -8.779  1.00 11.510          C  
ATOM   1074  O   GLY A  84      25.637   2.732  -8.098  1.00 11.690          O  
ATOM   1075  H   GLY A  84      27.560   6.058 -10.007  1.00 14.450          H  
ATOM   1076 1HA  GLY A  84      25.808   5.429  -8.627  1.00 14.210          H  
ATOM   1077 2HA  GLY A  84      25.056   4.561  -9.935  1.00 14.210          H  
ATOM   1078  N   LYS A  85      27.676   2.969  -8.986  1.00 11.240          N  
ATOM   1079  CA  LYS A  85      28.164   1.705  -8.443  1.00 11.170          C  
ATOM   1080  C   LYS A  85      28.139   1.736  -6.922  1.00 10.610          C  
ATOM   1081  O   LYS A  85      28.110   2.803  -6.303  1.00 10.580          O  
ATOM   1082  CB  LYS A  85      29.579   1.392  -8.925  1.00 15.670          C  
ATOM   1083  CG  LYS A  85      29.706   1.163 -10.441  1.00 15.670          C  
ATOM   1084  CD  LYS A  85      31.169   0.857 -10.834  1.00 15.670          C  
ATOM   1085  CE  LYS A  85      31.374   0.791 -12.361  1.00 15.670          C  
ATOM   1086  NZ  LYS A  85      30.713  -0.405 -12.987  1.00 15.670          N  
ATOM   1087  H   LYS A  85      28.281   3.551  -9.544  1.00 13.490          H  
ATOM   1088  HA  LYS A  85      27.500   0.906  -8.771  1.00 13.400          H  
ATOM   1089 1HB  LYS A  85      30.256   2.170  -8.612  1.00 18.800          H  
ATOM   1090 2HB  LYS A  85      29.919   0.477  -8.438  1.00 18.800          H  
ATOM   1091 1HG  LYS A  85      29.069   0.330 -10.724  1.00 18.800          H  
ATOM   1092 2HG  LYS A  85      29.366   2.049 -10.971  1.00 18.800          H  
ATOM   1093 1HD  LYS A  85      31.830   1.633 -10.436  1.00 18.800          H  
ATOM   1094 2HD  LYS A  85      31.474  -0.095 -10.397  1.00 18.800          H  
ATOM   1095 1HE  LYS A  85      30.961   1.696 -12.809  1.00 18.800          H  
ATOM   1096 2HE  LYS A  85      32.447   0.758 -12.569  1.00 18.800          H  
ATOM   1097 1HZ  LYS A  85      30.887  -0.389 -13.985  1.00 18.800          H  
ATOM   1098 2HZ  LYS A  85      31.105  -1.247 -12.588  1.00 18.800          H  
ATOM   1099 3HZ  LYS A  85      29.720  -0.380 -12.820  1.00 18.800          H  
ATOM   1100  N   THR A  86      28.140   0.558  -6.310  1.00 10.380          N  
ATOM   1101  CA  THR A  86      28.119   0.460  -4.864  1.00 10.020          C  
ATOM   1102  C   THR A  86      29.295   1.254  -4.264  1.00  9.900          C  
ATOM   1103  O   THR A  86      30.427   1.068  -4.716  1.00 10.130          O  
ATOM   1104  CB  THR A  86      28.234  -1.022  -4.440  1.00 14.170          C  
ATOM   1105  OG1 THR A  86      27.158  -1.771  -5.031  1.00 14.170          O  
ATOM   1106  CG2 THR A  86      28.146  -1.145  -2.925  1.00 14.170          C  
ATOM   1107  H   THR A  86      28.141  -0.296  -6.850  1.00 12.460          H  
ATOM   1108  HA  THR A  86      27.159   0.815  -4.524  1.00 12.020          H  
ATOM   1109  HB  THR A  86      29.185  -1.426  -4.786  1.00 17.010          H  
ATOM   1110  HG1 THR A  86      27.307  -2.712  -4.892  1.00 17.010          H  
ATOM   1111 1HG2 THR A  86      28.223  -2.193  -2.645  1.00 17.010          H  
ATOM   1112 2HG2 THR A  86      28.958  -0.593  -2.454  1.00 17.010          H  
ATOM   1113 3HG2 THR A  86      27.195  -0.749  -2.581  1.00 17.010          H  
ATOM   1114  N   PRO A  87      29.057   2.152  -3.275  1.00  9.750          N  
ATOM   1115  CA  PRO A  87      30.053   2.939  -2.566  1.00  9.850          C  
ATOM   1116  C   PRO A  87      31.055   2.068  -1.829  1.00  9.890          C  
ATOM   1117  O   PRO A  87      30.722   0.971  -1.376  1.00 10.220          O  
ATOM   1118  CB  PRO A  87      29.221   3.756  -1.566  1.00 14.770          C  
ATOM   1119  CG  PRO A  87      27.849   3.824  -2.164  1.00 14.770          C  
ATOM   1120  CD  PRO A  87      27.664   2.512  -2.900  1.00 14.770          C  
ATOM   1121  HA  PRO A  87      30.560   3.595  -3.289  1.00 11.820          H  
ATOM   1122 1HB  PRO A  87      29.242   3.276  -0.577  1.00 17.730          H  
ATOM   1123 2HB  PRO A  87      29.675   4.754  -1.449  1.00 17.730          H  
ATOM   1124 1HG  PRO A  87      27.101   3.982  -1.371  1.00 17.730          H  
ATOM   1125 2HG  PRO A  87      27.785   4.697  -2.834  1.00 17.730          H  
ATOM   1126 1HD  PRO A  87      27.208   1.747  -2.257  1.00 17.730          H  
ATOM   1127 2HD  PRO A  87      27.062   2.758  -3.789  1.00 17.730          H  
ATOM   1128  N   SER A  88      32.257   2.592  -1.669  1.00  9.820          N  
ATOM   1129  CA  SER A  88      33.337   1.939  -0.936  1.00 10.120          C  
ATOM   1130  C   SER A  88      33.968   2.969  -0.015  1.00  9.970          C  
ATOM   1131  O   SER A  88      35.047   3.514  -0.269  1.00  9.870          O  
ATOM   1132  CB  SER A  88      34.359   1.347  -1.882  1.00 14.050          C  
ATOM   1133  OG  SER A  88      35.336   0.633  -1.171  1.00 14.050          O  
ATOM   1134  H   SER A  88      32.415   3.514  -2.075  1.00 11.780          H  
ATOM   1135  HA  SER A  88      32.919   1.138  -0.324  1.00 12.140          H  
ATOM   1136 1HB  SER A  88      33.856   0.685  -2.587  1.00 16.860          H  
ATOM   1137 2HB  SER A  88      34.821   2.140  -2.453  1.00 16.860          H  
ATOM   1138  HG  SER A  88      35.905   0.231  -1.823  1.00 16.860          H  
ATOM   1139  N   LEU A  89      33.227   3.258   1.043  1.00 10.320          N  
ATOM   1140  CA  LEU A  89      33.516   4.300   2.012  1.00 10.410          C  
ATOM   1141  C   LEU A  89      34.111   3.733   3.290  1.00 10.460          C  
ATOM   1142  O   LEU A  89      33.778   2.620   3.711  1.00 10.830          O  
ATOM   1143  CB  LEU A  89      32.196   5.021   2.328  1.00 14.540          C  
ATOM   1144  CG  LEU A  89      31.469   5.661   1.102  1.00 14.540          C  
ATOM   1145  CD1 LEU A  89      30.096   6.153   1.514  1.00 14.540          C  
ATOM   1146  CD2 LEU A  89      32.273   6.838   0.584  1.00 14.540          C  
ATOM   1147  H   LEU A  89      32.384   2.716   1.173  1.00 12.380          H  
ATOM   1148  HA  LEU A  89      34.241   4.990   1.585  1.00 12.490          H  
ATOM   1149 1HB  LEU A  89      31.513   4.310   2.788  1.00 17.450          H  
ATOM   1150 2HB  LEU A  89      32.400   5.813   3.054  1.00 17.450          H  
ATOM   1151  HG  LEU A  89      31.363   4.919   0.315  1.00 17.450          H  
ATOM   1152 1HD1 LEU A  89      29.601   6.593   0.662  1.00 17.450          H  
ATOM   1153 2HD1 LEU A  89      29.499   5.319   1.885  1.00 17.450          H  
ATOM   1154 3HD1 LEU A  89      30.197   6.905   2.301  1.00 17.450          H  
ATOM   1155 1HD2 LEU A  89      31.780   7.270  -0.263  1.00 17.450          H  
ATOM   1156 2HD2 LEU A  89      32.370   7.589   1.366  1.00 17.450          H  
ATOM   1157 3HD2 LEU A  89      33.238   6.525   0.292  1.00 17.450          H  
ATOM   1158  N   ASP A  90      34.930   4.526   3.970  1.00 10.330          N  
ATOM   1159  CA  ASP A  90      35.520   4.137   5.245  1.00 10.620          C  
ATOM   1160  C   ASP A  90      34.573   4.374   6.415  1.00 10.500          C  
ATOM   1161  O   ASP A  90      34.820   5.211   7.282  1.00 10.550          O  
ATOM   1162  CB  ASP A  90      36.850   4.870   5.424  1.00 14.750          C  
ATOM   1163  CG  ASP A  90      36.698   6.378   5.270  1.00 14.750          C  
ATOM   1164  OD1 ASP A  90      35.869   6.764   4.452  1.00 14.750          O  
ATOM   1165  OD2 ASP A  90      37.427   7.138   5.887  1.00 14.750          O  
ATOM   1166  H   ASP A  90      35.166   5.456   3.612  1.00 12.400          H  
ATOM   1167  HA  ASP A  90      35.734   3.068   5.207  1.00 12.740          H  
ATOM   1168 1HB  ASP A  90      37.249   4.655   6.416  1.00 17.700          H  
ATOM   1169 2HB  ASP A  90      37.571   4.509   4.692  1.00 17.700          H  
ATOM   1170  N   ALA A  91      33.487   3.606   6.397  1.00 10.550          N  
ATOM   1171  CA  ALA A  91      32.407   3.649   7.374  1.00 10.680          C  
ATOM   1172  C   ALA A  91      32.890   3.064   8.714  1.00 10.600          C  
ATOM   1173  O   ALA A  91      33.825   2.262   8.702  1.00 10.770          O  
ATOM   1174  CB  ALA A  91      31.205   2.886   6.842  1.00 14.900          C  
ATOM   1175  H   ALA A  91      33.431   2.958   5.606  1.00 12.660          H  
ATOM   1176  HA  ALA A  91      32.144   4.685   7.504  1.00 12.820          H  
ATOM   1177 1HB  ALA A  91      30.386   2.929   7.539  1.00 17.880          H  
ATOM   1178 2HB  ALA A  91      30.895   3.329   5.895  1.00 17.880          H  
ATOM   1179 3HB  ALA A  91      31.487   1.847   6.682  1.00 17.880          H  
ATOM   1180  N   GLU A  92      32.277   3.402   9.878  1.00 10.570          N  
ATOM   1181  CA  GLU A  92      31.109   4.275  10.115  1.00 10.380          C  
ATOM   1182  C   GLU A  92      31.252   5.717   9.650  1.00  9.650          C  
ATOM   1183  O   GLU A  92      32.247   6.381   9.928  1.00  9.630          O  
ATOM   1184  CB  GLU A  92      30.774   4.274  11.607  1.00 14.610          C  
ATOM   1185  CG  GLU A  92      29.529   5.070  11.982  1.00 14.610          C  
ATOM   1186  CD  GLU A  92      29.201   4.982  13.439  1.00 14.610          C  
ATOM   1187  OE1 GLU A  92      29.901   4.303  14.150  1.00 14.610          O  
ATOM   1188  OE2 GLU A  92      28.246   5.597  13.844  1.00 14.610          O  
ATOM   1189  H   GLU A  92      32.671   2.977  10.706  1.00 12.680          H  
ATOM   1190  HA  GLU A  92      30.261   3.845   9.592  1.00 12.460          H  
ATOM   1191 1HB  GLU A  92      30.634   3.247  11.945  1.00 17.530          H  
ATOM   1192 2HB  GLU A  92      31.615   4.689  12.163  1.00 17.530          H  
ATOM   1193 1HG  GLU A  92      29.684   6.119  11.739  1.00 17.530          H  
ATOM   1194 2HG  GLU A  92      28.683   4.708  11.399  1.00 17.530          H  
ATOM   1195  N   GLY A  93      30.230   6.200   8.950  1.00  9.260          N  
ATOM   1196  CA  GLY A  93      30.214   7.555   8.428  1.00  8.800          C  
ATOM   1197  C   GLY A  93      29.005   7.729   7.523  1.00  8.050          C  
ATOM   1198  O   GLY A  93      28.193   6.811   7.393  1.00  7.900          O  
ATOM   1199  H   GLY A  93      29.433   5.607   8.763  1.00 11.110          H  
ATOM   1200 1HA  GLY A  93      30.173   8.270   9.250  1.00 10.560          H  
ATOM   1201 2HA  GLY A  93      31.129   7.745   7.868  1.00 10.560          H  
ATOM   1202  N   SER A  94      28.870   8.913   6.933  1.00  7.840          N  
ATOM   1203  CA  SER A  94      27.758   9.222   6.043  1.00  7.450          C  
ATOM   1204  C   SER A  94      27.969   8.631   4.653  1.00  6.930          C  
ATOM   1205  O   SER A  94      29.070   8.199   4.308  1.00  7.230          O  
ATOM   1206  CB  SER A  94      27.571  10.724   5.961  1.00 10.590          C  
ATOM   1207  OG  SER A  94      28.674  11.336   5.353  1.00 10.590          O  
ATOM   1208  H   SER A  94      29.568   9.628   7.081  1.00  9.410          H  
ATOM   1209  HA  SER A  94      26.851   8.784   6.459  1.00  8.940          H  
ATOM   1210 1HB  SER A  94      26.672  10.947   5.388  1.00 12.700          H  
ATOM   1211 2HB  SER A  94      27.430  11.131   6.960  1.00 12.700          H  
ATOM   1212  HG  SER A  94      28.459  12.271   5.288  1.00 12.700          H  
ATOM   1213  N   ASN A  95      26.906   8.619   3.848  1.00  6.440          N  
ATOM   1214  CA  ASN A  95      26.985   8.103   2.485  1.00  6.190          C  
ATOM   1215  C   ASN A  95      27.430   9.153   1.475  1.00  5.250          C  
ATOM   1216  O   ASN A  95      27.629  10.320   1.813  1.00  5.030          O  
ATOM   1217  CB  ASN A  95      25.654   7.508   2.083  1.00  8.770          C  
ATOM   1218  CG  ASN A  95      25.356   6.249   2.821  1.00  8.770          C  
ATOM   1219  OD1 ASN A  95      26.220   5.375   2.955  1.00  8.770          O  
ATOM   1220  ND2 ASN A  95      24.150   6.130   3.310  1.00  8.770          N  
ATOM   1221  H   ASN A  95      26.032   8.985   4.191  1.00  7.730          H  
ATOM   1222  HA  ASN A  95      27.727   7.310   2.471  1.00  7.430          H  
ATOM   1223 1HB  ASN A  95      24.861   8.230   2.281  1.00 10.520          H  
ATOM   1224 2HB  ASN A  95      25.640   7.300   1.016  1.00 10.520          H  
ATOM   1225 1HD2 ASN A  95      23.895   5.304   3.815  1.00 10.520          H  
ATOM   1226 2HD2 ASN A  95      23.475   6.857   3.178  1.00 10.520          H  
ATOM   1227  N   CYS A  96      27.546   8.736   0.219  1.00  5.080          N  
ATOM   1228  CA  CYS A  96      27.954   9.624  -0.852  1.00  4.480          C  
ATOM   1229  C   CYS A  96      26.940  10.728  -1.150  1.00  4.030          C  
ATOM   1230  O   CYS A  96      25.739  10.451  -1.183  1.00  4.330          O  
ATOM   1231  CB  CYS A  96      28.184   8.840  -2.132  1.00  6.510          C  
ATOM   1232  SG  CYS A  96      29.588   7.795  -2.042  1.00  6.510          S  
ATOM   1233  H   CYS A  96      27.367   7.765   0.007  1.00  6.100          H  
ATOM   1234  HA  CYS A  96      28.903  10.032  -0.534  1.00  5.380          H  
ATOM   1235 1HB  CYS A  96      27.312   8.218  -2.337  1.00  7.810          H  
ATOM   1236 2HB  CYS A  96      28.302   9.526  -2.975  1.00  7.810          H  
ATOM   1237  N   PRO A  97      27.396  11.974  -1.391  1.00  3.760          N  
ATOM   1238  CA  PRO A  97      26.605  13.134  -1.756  1.00  3.650          C  
ATOM   1239  C   PRO A  97      26.094  12.981  -3.192  1.00  3.240          C  
ATOM   1240  O   PRO A  97      26.757  12.300  -3.974  1.00  3.140          O  
ATOM   1241  CB  PRO A  97      27.628  14.275  -1.629  1.00  5.470          C  
ATOM   1242  CG  PRO A  97      28.960  13.631  -1.896  1.00  5.470          C  
ATOM   1243  CD  PRO A  97      28.852  12.247  -1.330  1.00  5.470          C  
ATOM   1244  HA  PRO A  97      25.799  13.228  -1.019  1.00  4.380          H  
ATOM   1245 1HB  PRO A  97      27.435  15.048  -2.375  1.00  6.570          H  
ATOM   1246 2HB  PRO A  97      27.556  14.748  -0.640  1.00  6.570          H  
ATOM   1247 1HG  PRO A  97      29.159  13.619  -2.980  1.00  6.570          H  
ATOM   1248 2HG  PRO A  97      29.769  14.217  -1.432  1.00  6.570          H  
ATOM   1249 1HD  PRO A  97      29.411  11.577  -1.999  1.00  6.570          H  
ATOM   1250 2HD  PRO A  97      29.217  12.225  -0.287  1.00  6.570          H  
ATOM   1251  N   ALA A  98      24.973  13.618  -3.586  1.00  3.470          N  
ATOM   1252  CA  ALA A  98      24.063  14.437  -2.770  1.00  3.300          C  
ATOM   1253  C   ALA A  98      22.652  14.370  -3.339  1.00  2.830          C  
ATOM   1254  O   ALA A  98      22.076  15.397  -3.679  1.00  3.060          O  
ATOM   1255  CB  ALA A  98      24.518  15.891  -2.754  1.00  4.690          C  
ATOM   1256  H   ALA A  98      24.715  13.503  -4.556  1.00  4.160          H  
ATOM   1257  HA  ALA A  98      24.014  14.044  -1.763  1.00  3.960          H  
ATOM   1258 1HB  ALA A  98      23.835  16.482  -2.181  1.00  5.630          H  
ATOM   1259 2HB  ALA A  98      25.489  15.999  -2.331  1.00  5.630          H  
ATOM   1260 3HB  ALA A  98      24.540  16.262  -3.774  1.00  5.630          H  
ATOM   1261  N   THR A  99      22.092  13.170  -3.428  1.00  2.600          N  
ATOM   1262  CA  THR A  99      20.755  12.983  -3.999  1.00  2.680          C  
ATOM   1263  C   THR A  99      19.858  12.102  -3.147  1.00  2.060          C  
ATOM   1264  O   THR A  99      20.321  11.358  -2.279  1.00  2.320          O  
ATOM   1265  CB  THR A  99      20.814  12.355  -5.410  1.00  3.720          C  
ATOM   1266  OG1 THR A  99      21.405  11.041  -5.329  1.00  3.720          O  
ATOM   1267  CG2 THR A  99      21.595  13.238  -6.370  1.00  3.720          C  
ATOM   1268  H   THR A  99      22.610  12.361  -3.110  1.00  3.120          H  
ATOM   1269  HA  THR A  99      20.271  13.957  -4.083  1.00  3.220          H  
ATOM   1270  HB  THR A  99      19.805  12.244  -5.786  1.00  4.460          H  
ATOM   1271  HG1 THR A  99      20.804  10.448  -4.854  1.00  4.460          H  
ATOM   1272 1HG2 THR A  99      21.602  12.782  -7.357  1.00  4.460          H  
ATOM   1273 2HG2 THR A  99      21.115  14.217  -6.423  1.00  4.460          H  
ATOM   1274 3HG2 THR A  99      22.614  13.353  -6.022  1.00  4.460          H  
ATOM   1275  N   LYS A 100      18.569  12.158  -3.448  1.00  1.710          N  
ATOM   1276  CA  LYS A 100      17.574  11.297  -2.820  1.00  1.510          C  
ATOM   1277  C   LYS A 100      17.144  10.277  -3.850  1.00  1.210          C  
ATOM   1278  O   LYS A 100      17.254  10.535  -5.055  1.00  1.220          O  
ATOM   1279  CB  LYS A 100      16.379  12.109  -2.321  1.00  2.190          C  
ATOM   1280  CG  LYS A 100      16.731  13.227  -1.324  1.00  2.190          C  
ATOM   1281  CD  LYS A 100      17.313  12.692  -0.016  1.00  2.190          C  
ATOM   1282  CE  LYS A 100      17.530  13.820   0.988  1.00  2.190          C  
ATOM   1283  NZ  LYS A 100      18.154  13.331   2.254  1.00  2.190          N  
ATOM   1284  H   LYS A 100      18.290  12.835  -4.165  1.00  2.050          H  
ATOM   1285  HA  LYS A 100      18.026  10.757  -1.990  1.00  1.810          H  
ATOM   1286 1HB  LYS A 100      15.887  12.570  -3.175  1.00  2.630          H  
ATOM   1287 2HB  LYS A 100      15.654  11.446  -1.848  1.00  2.630          H  
ATOM   1288 1HG  LYS A 100      17.464  13.890  -1.786  1.00  2.630          H  
ATOM   1289 2HG  LYS A 100      15.840  13.799  -1.099  1.00  2.630          H  
ATOM   1290 1HD  LYS A 100      16.639  11.949   0.413  1.00  2.630          H  
ATOM   1291 2HD  LYS A 100      18.279  12.221  -0.206  1.00  2.630          H  
ATOM   1292 1HE  LYS A 100      18.181  14.572   0.541  1.00  2.630          H  
ATOM   1293 2HE  LYS A 100      16.569  14.278   1.221  1.00  2.630          H  
ATOM   1294 1HZ  LYS A 100      18.280  14.107   2.889  1.00  2.630          H  
ATOM   1295 2HZ  LYS A 100      17.554  12.640   2.684  1.00  2.630          H  
ATOM   1296 3HZ  LYS A 100      19.052  12.914   2.049  1.00  2.630          H  
ATOM   1297  N   VAL A 101      16.646   9.113  -3.418  1.00  1.060          N  
ATOM   1298  CA  VAL A 101      16.226   8.169  -4.444  1.00  0.920          C  
ATOM   1299  C   VAL A 101      14.841   7.602  -4.341  1.00  0.930          C  
ATOM   1300  O   VAL A 101      14.251   7.473  -3.268  1.00  1.060          O  
ATOM   1301  CB  VAL A 101      17.178   6.953  -4.530  1.00  1.340          C  
ATOM   1302  CG1 VAL A 101      18.554   7.386  -4.928  1.00  1.340          C  
ATOM   1303  CG2 VAL A 101      17.209   6.213  -3.187  1.00  1.340          C  
ATOM   1304  H   VAL A 101      16.550   8.910  -2.431  1.00  1.270          H  
ATOM   1305  HA  VAL A 101      16.274   8.692  -5.380  1.00  1.100          H  
ATOM   1306  HB  VAL A 101      16.815   6.275  -5.313  1.00  1.610          H  
ATOM   1307 1HG1 VAL A 101      19.196   6.513  -5.012  1.00  1.610          H  
ATOM   1308 2HG1 VAL A 101      18.495   7.879  -5.882  1.00  1.610          H  
ATOM   1309 3HG1 VAL A 101      18.965   8.067  -4.190  1.00  1.610          H  
ATOM   1310 1HG2 VAL A 101      17.866   5.347  -3.269  1.00  1.610          H  
ATOM   1311 2HG2 VAL A 101      17.581   6.876  -2.410  1.00  1.610          H  
ATOM   1312 3HG2 VAL A 101      16.208   5.872  -2.920  1.00  1.610          H  
ATOM   1313  N   PHE A 102      14.362   7.237  -5.509  1.00  0.840          N  
ATOM   1314  CA  PHE A 102      13.116   6.542  -5.711  1.00  0.900          C  
ATOM   1315  C   PHE A 102      13.408   5.115  -6.177  1.00  0.790          C  
ATOM   1316  O   PHE A 102      14.353   4.901  -6.933  1.00  0.750          O  
ATOM   1317  CB  PHE A 102      12.247   7.338  -6.708  1.00  1.240          C  
ATOM   1318  CG  PHE A 102      11.576   8.596  -6.201  1.00  1.240          C  
ATOM   1319  CD1 PHE A 102      12.193   9.533  -5.401  1.00  1.240          C  
ATOM   1320  CD2 PHE A 102      10.271   8.836  -6.563  1.00  1.240          C  
ATOM   1321  CE1 PHE A 102      11.539  10.606  -4.971  1.00  1.240          C  
ATOM   1322  CE2 PHE A 102       9.611   9.956  -6.131  1.00  1.240          C  
ATOM   1323  CZ  PHE A 102      10.241  10.832  -5.335  1.00  1.240          C  
ATOM   1324  H   PHE A 102      14.951   7.489  -6.312  1.00  1.010          H  
ATOM   1325  HA  PHE A 102      12.604   6.475  -4.762  1.00  1.080          H  
ATOM   1326 1HB  PHE A 102      12.833   7.613  -7.541  1.00  1.480          H  
ATOM   1327 2HB  PHE A 102      11.505   6.736  -7.059  1.00  1.480          H  
ATOM   1328  HD1 PHE A 102      13.198   9.426  -5.091  1.00  1.480          H  
ATOM   1329  HD2 PHE A 102       9.746   8.120  -7.203  1.00  1.480          H  
ATOM   1330  HE1 PHE A 102      12.067  11.278  -4.326  1.00  1.480          H  
ATOM   1331  HE2 PHE A 102       8.577  10.132  -6.422  1.00  1.480          H  
ATOM   1332  HZ  PHE A 102       9.712  11.697  -4.992  1.00  1.480          H  
ATOM   1333  N   GLN A 103      12.632   4.122  -5.715  1.00  0.820          N  
ATOM   1334  CA  GLN A 103      12.844   2.735  -6.170  1.00  0.830          C  
ATOM   1335  C   GLN A 103      11.744   2.239  -7.081  1.00  0.860          C  
ATOM   1336  O   GLN A 103      10.697   1.791  -6.606  1.00  1.110          O  
ATOM   1337  CB  GLN A 103      12.917   1.759  -4.999  1.00  1.160          C  
ATOM   1338  CG  GLN A 103      13.174   0.305  -5.443  1.00  1.160          C  
ATOM   1339  CD  GLN A 103      13.191  -0.673  -4.297  1.00  1.160          C  
ATOM   1340  OE1 GLN A 103      13.900  -0.504  -3.279  1.00  1.160          O  
ATOM   1341  NE2 GLN A 103      12.399  -1.725  -4.447  1.00  1.160          N  
ATOM   1342  H   GLN A 103      11.884   4.322  -5.067  1.00  0.980          H  
ATOM   1343  HA  GLN A 103      13.784   2.688  -6.722  1.00  1.000          H  
ATOM   1344 1HB  GLN A 103      13.723   2.056  -4.331  1.00  1.390          H  
ATOM   1345 2HB  GLN A 103      11.985   1.789  -4.435  1.00  1.390          H  
ATOM   1346 1HG  GLN A 103      12.399  -0.022  -6.132  1.00  1.390          H  
ATOM   1347 2HG  GLN A 103      14.146   0.266  -5.941  1.00  1.390          H  
ATOM   1348 1HE2 GLN A 103      12.343  -2.424  -3.730  1.00  1.390          H  
ATOM   1349 2HE2 GLN A 103      11.844  -1.821  -5.279  1.00  1.390          H  
ATOM   1350  N   GLY A 104      11.972   2.293  -8.375  1.00  0.850          N  
ATOM   1351  CA  GLY A 104      10.917   1.921  -9.292  1.00  0.960          C  
ATOM   1352  C   GLY A 104      11.009   0.471  -9.609  1.00  0.790          C  
ATOM   1353  O   GLY A 104      12.103  -0.083  -9.681  1.00  0.760          O  
ATOM   1354  H   GLY A 104      12.894   2.589  -8.707  1.00  1.020          H  
ATOM   1355 1HA  GLY A 104       9.950   2.116  -8.848  1.00  1.150          H  
ATOM   1356 2HA  GLY A 104      10.992   2.512 -10.204  1.00  1.150          H  
ATOM   1357  N   VAL A 105       9.873  -0.168  -9.821  1.00  0.790          N  
ATOM   1358  CA  VAL A 105       9.897  -1.553 -10.230  1.00  0.790          C  
ATOM   1359  C   VAL A 105       9.016  -1.674 -11.457  1.00  0.800          C  
ATOM   1360  O   VAL A 105       7.792  -1.734 -11.341  1.00  0.840          O  
ATOM   1361  CB  VAL A 105       9.419  -2.478  -9.099  1.00  1.110          C  
ATOM   1362  CG1 VAL A 105       9.507  -3.931  -9.569  1.00  1.110          C  
ATOM   1363  CG2 VAL A 105      10.280  -2.223  -7.835  1.00  1.110          C  
ATOM   1364  H   VAL A 105       8.993   0.322  -9.726  1.00  0.950          H  
ATOM   1365  HA  VAL A 105      10.907  -1.837 -10.490  1.00  0.950          H  
ATOM   1366  HB  VAL A 105       8.374  -2.273  -8.874  1.00  1.330          H  
ATOM   1367 1HG1 VAL A 105       9.162  -4.592  -8.775  1.00  1.330          H  
ATOM   1368 2HG1 VAL A 105       8.884  -4.080 -10.454  1.00  1.330          H  
ATOM   1369 3HG1 VAL A 105      10.545  -4.162  -9.814  1.00  1.330          H  
ATOM   1370 1HG2 VAL A 105       9.949  -2.879  -7.034  1.00  1.330          H  
ATOM   1371 2HG2 VAL A 105      11.316  -2.417  -8.063  1.00  1.330          H  
ATOM   1372 3HG2 VAL A 105      10.175  -1.189  -7.513  1.00  1.330          H  
ATOM   1373  N   LEU A 106       9.637  -1.738 -12.623  1.00  0.810          N  
ATOM   1374  CA  LEU A 106       8.868  -1.749 -13.861  1.00  0.850          C  
ATOM   1375  C   LEU A 106       8.814  -3.144 -14.454  1.00  0.760          C  
ATOM   1376  O   LEU A 106       9.838  -3.804 -14.625  1.00  0.790          O  
ATOM   1377  CB  LEU A 106       9.461  -0.756 -14.888  1.00  1.170          C  
ATOM   1378  CG  LEU A 106       9.041   0.777 -14.796  1.00  1.170          C  
ATOM   1379  CD1 LEU A 106       9.534   1.431 -13.474  1.00  1.170          C  
ATOM   1380  CD2 LEU A 106       9.638   1.521 -16.021  1.00  1.170          C  
ATOM   1381  H   LEU A 106      10.664  -1.725 -12.621  1.00  0.970          H  
ATOM   1382  HA  LEU A 106       7.848  -1.441 -13.638  1.00  1.020          H  
ATOM   1383 1HB  LEU A 106      10.546  -0.803 -14.816  1.00  1.410          H  
ATOM   1384 2HB  LEU A 106       9.173  -1.098 -15.876  1.00  1.410          H  
ATOM   1385  HG  LEU A 106       7.957   0.851 -14.822  1.00  1.410          H  
ATOM   1386 1HD1 LEU A 106       9.227   2.476 -13.452  1.00  1.410          H  
ATOM   1387 2HD1 LEU A 106       9.106   0.926 -12.622  1.00  1.410          H  
ATOM   1388 3HD1 LEU A 106      10.622   1.373 -13.420  1.00  1.410          H  
ATOM   1389 1HD2 LEU A 106       9.347   2.572 -15.993  1.00  1.410          H  
ATOM   1390 2HD2 LEU A 106      10.722   1.448 -15.994  1.00  1.410          H  
ATOM   1391 3HD2 LEU A 106       9.268   1.067 -16.942  1.00  1.410          H  
ATOM   1392  N   GLU A 107       7.609  -3.597 -14.788  1.00  0.740          N  
ATOM   1393  CA  GLU A 107       7.436  -4.932 -15.355  1.00  0.680          C  
ATOM   1394  C   GLU A 107       7.622  -4.920 -16.865  1.00  0.700          C  
ATOM   1395  O   GLU A 107       6.750  -4.465 -17.612  1.00  0.970          O  
ATOM   1396  CB  GLU A 107       6.049  -5.497 -15.032  1.00  0.980          C  
ATOM   1397  CG  GLU A 107       5.746  -5.709 -13.537  1.00  0.980          C  
ATOM   1398  CD  GLU A 107       4.455  -6.491 -13.319  1.00  0.980          C  
ATOM   1399  OE1 GLU A 107       3.957  -7.004 -14.297  1.00  0.980          O  
ATOM   1400  OE2 GLU A 107       3.957  -6.552 -12.206  1.00  0.980          O  
ATOM   1401  H   GLU A 107       6.798  -3.012 -14.629  1.00  0.890          H  
ATOM   1402  HA  GLU A 107       8.193  -5.594 -14.931  1.00  0.820          H  
ATOM   1403 1HB  GLU A 107       5.287  -4.822 -15.420  1.00  1.170          H  
ATOM   1404 2HB  GLU A 107       5.924  -6.446 -15.543  1.00  1.170          H  
ATOM   1405 1HG  GLU A 107       6.576  -6.249 -13.088  1.00  1.170          H  
ATOM   1406 2HG  GLU A 107       5.671  -4.738 -13.046  1.00  1.170          H  
ATOM   1407  N   LEU A 108       8.755  -5.437 -17.315  1.00  0.560          N  
ATOM   1408  CA  LEU A 108       9.115  -5.403 -18.724  1.00  0.630          C  
ATOM   1409  C   LEU A 108       8.842  -6.717 -19.427  1.00  0.660          C  
ATOM   1410  O   LEU A 108       9.186  -7.802 -18.946  1.00  0.790          O  
ATOM   1411  CB  LEU A 108      10.601  -5.055 -18.886  1.00  0.850          C  
ATOM   1412  CG  LEU A 108      11.008  -3.558 -18.982  1.00  0.850          C  
ATOM   1413  CD1 LEU A 108      10.670  -2.809 -17.691  1.00  0.850          C  
ATOM   1414  CD2 LEU A 108      12.510  -3.503 -19.269  1.00  0.850          C  
ATOM   1415  H   LEU A 108       9.416  -5.818 -16.629  1.00  0.670          H  
ATOM   1416  HA  LEU A 108       8.525  -4.633 -19.217  1.00  0.760          H  
ATOM   1417 1HB  LEU A 108      11.107  -5.441 -18.021  1.00  1.020          H  
ATOM   1418 2HB  LEU A 108      10.987  -5.566 -19.774  1.00  1.020          H  
ATOM   1419  HG  LEU A 108      10.463  -3.083 -19.806  1.00  1.020          H  
ATOM   1420 1HD1 LEU A 108      10.970  -1.767 -17.788  1.00  1.020          H  
ATOM   1421 2HD1 LEU A 108       9.605  -2.854 -17.509  1.00  1.020          H  
ATOM   1422 3HD1 LEU A 108      11.197  -3.262 -16.851  1.00  1.020          H  
ATOM   1423 1HD2 LEU A 108      12.828  -2.465 -19.369  1.00  1.020          H  
ATOM   1424 2HD2 LEU A 108      13.060  -3.978 -18.454  1.00  1.020          H  
ATOM   1425 3HD2 LEU A 108      12.714  -4.032 -20.207  1.00  1.020          H  
ATOM   1426  N   GLU A 109       8.252  -6.610 -20.614  1.00  0.680          N  
ATOM   1427  CA  GLU A 109       7.934  -7.771 -21.442  1.00  0.810          C  
ATOM   1428  C   GLU A 109       9.198  -8.539 -21.819  1.00  0.870          C  
ATOM   1429  O   GLU A 109       9.188  -9.768 -21.885  1.00  0.970          O  
ATOM   1430  CB  GLU A 109       7.193  -7.337 -22.709  1.00  1.080          C  
ATOM   1431  CG  GLU A 109       5.766  -6.842 -22.483  1.00  1.080          C  
ATOM   1432  CD  GLU A 109       5.123  -6.333 -23.749  1.00  1.080          C  
ATOM   1433  OE1 GLU A 109       5.822  -6.188 -24.730  1.00  1.080          O  
ATOM   1434  OE2 GLU A 109       3.946  -6.078 -23.737  1.00  1.080          O  
ATOM   1435  H   GLU A 109       7.994  -5.674 -20.947  1.00  0.820          H  
ATOM   1436  HA  GLU A 109       7.287  -8.436 -20.869  1.00  0.970          H  
ATOM   1437 1HB  GLU A 109       7.748  -6.526 -23.187  1.00  1.300          H  
ATOM   1438 2HB  GLU A 109       7.156  -8.167 -23.411  1.00  1.300          H  
ATOM   1439 1HG  GLU A 109       5.168  -7.663 -22.091  1.00  1.300          H  
ATOM   1440 2HG  GLU A 109       5.773  -6.050 -21.735  1.00  1.300          H  
ATOM   1441  N   GLY A 110      10.286  -7.806 -22.038  1.00  0.980          N  
ATOM   1442  CA  GLY A 110      11.581  -8.355 -22.401  1.00  1.230          C  
ATOM   1443  C   GLY A 110      12.551  -7.200 -22.547  1.00  1.270          C  
ATOM   1444  O   GLY A 110      12.156  -6.040 -22.422  1.00  1.130          O  
ATOM   1445  H   GLY A 110      10.206  -6.799 -21.993  1.00  1.180          H  
ATOM   1446 1HA  GLY A 110      11.928  -9.041 -21.629  1.00  1.480          H  
ATOM   1447 2HA  GLY A 110      11.512  -8.912 -23.335  1.00  1.480          H  
ATOM   1448  N   VAL A 111      13.814  -7.499 -22.827  1.00  1.620          N  
ATOM   1449  CA  VAL A 111      14.781  -6.410 -22.949  1.00  1.770          C  
ATOM   1450  C   VAL A 111      15.471  -6.393 -24.302  1.00  2.040          C  
ATOM   1451  O   VAL A 111      16.422  -7.137 -24.527  1.00  2.240          O  
ATOM   1452  CB  VAL A 111      15.846  -6.508 -21.827  1.00  2.420          C  
ATOM   1453  CG1 VAL A 111      16.868  -5.344 -21.945  1.00  2.420          C  
ATOM   1454  CG2 VAL A 111      15.149  -6.482 -20.460  1.00  2.420          C  
ATOM   1455  H   VAL A 111      14.059  -8.484 -22.990  1.00  1.940          H  
ATOM   1456  HA  VAL A 111      14.255  -5.462 -22.832  1.00  2.120          H  
ATOM   1457  HB  VAL A 111      16.395  -7.439 -21.938  1.00  2.900          H  
ATOM   1458 1HG1 VAL A 111      17.612  -5.431 -21.166  1.00  2.900          H  
ATOM   1459 2HG1 VAL A 111      17.375  -5.372 -22.910  1.00  2.900          H  
ATOM   1460 3HG1 VAL A 111      16.351  -4.388 -21.841  1.00  2.900          H  
ATOM   1461 1HG2 VAL A 111      15.882  -6.564 -19.672  1.00  2.900          H  
ATOM   1462 2HG2 VAL A 111      14.604  -5.549 -20.353  1.00  2.900          H  
ATOM   1463 3HG2 VAL A 111      14.457  -7.315 -20.386  1.00  2.900          H  
ATOM   1464  N   GLU A 112      15.032  -5.459 -25.151  1.00  2.140          N  
ATOM   1465  CA  GLU A 112      15.509  -5.232 -26.513  1.00  2.440          C  
ATOM   1466  C   GLU A 112      15.326  -6.408 -27.463  1.00  2.490          C  
ATOM   1467  O   GLU A 112      16.053  -6.531 -28.456  1.00  2.690          O  
ATOM   1468  CB  GLU A 112      16.977  -4.793 -26.527  1.00  3.300          C  
ATOM   1469  CG  GLU A 112      17.218  -3.481 -25.818  1.00  3.300          C  
ATOM   1470  CD  GLU A 112      18.634  -2.951 -25.944  1.00  3.300          C  
ATOM   1471  OE1 GLU A 112      19.456  -3.580 -26.565  1.00  3.300          O  
ATOM   1472  OE2 GLU A 112      18.880  -1.894 -25.401  1.00  3.300          O  
ATOM   1473  H   GLU A 112      14.213  -4.907 -24.876  1.00  2.570          H  
ATOM   1474  HA  GLU A 112      14.967  -4.394 -26.892  1.00  2.930          H  
ATOM   1475 1HB  GLU A 112      17.604  -5.554 -26.068  1.00  3.960          H  
ATOM   1476 2HB  GLU A 112      17.309  -4.676 -27.557  1.00  3.960          H  
ATOM   1477 1HG  GLU A 112      16.531  -2.745 -26.228  1.00  3.960          H  
ATOM   1478 2HG  GLU A 112      16.974  -3.614 -24.768  1.00  3.960          H  
ATOM   1479  N   GLY A 113      14.265  -7.192 -27.282  1.00  2.370          N  
ATOM   1480  CA  GLY A 113      14.079  -8.333 -28.160  1.00  2.510          C  
ATOM   1481  C   GLY A 113      15.224  -9.324 -27.959  1.00  2.490          C  
ATOM   1482  O   GLY A 113      15.395  -9.889 -26.868  1.00  2.860          O  
ATOM   1483  H   GLY A 113      13.615  -7.038 -26.522  1.00  2.840          H  
ATOM   1484 1HA  GLY A 113      13.128  -8.817 -27.938  1.00  3.010          H  
ATOM   1485 2HA  GLY A 113      14.049  -8.005 -29.196  1.00  3.010          H  
ATOM   1486  N   GLN A 114      15.976  -9.570 -29.029  1.00  2.240          N  
ATOM   1487  CA  GLN A 114      17.091 -10.503 -28.989  1.00  2.340          C  
ATOM   1488  C   GLN A 114      16.644 -11.815 -28.355  1.00  2.210          C  
ATOM   1489  O   GLN A 114      15.716 -12.459 -28.848  1.00  2.140          O  
ATOM   1490  CB  GLN A 114      18.291  -9.915 -28.214  1.00  3.240          C  
ATOM   1491  CG  GLN A 114      18.923  -8.659 -28.804  1.00  3.240          C  
ATOM   1492  CD  GLN A 114      19.528  -8.886 -30.166  1.00  3.240          C  
ATOM   1493  OE1 GLN A 114      20.094  -9.948 -30.443  1.00  3.240          O  
ATOM   1494  NE2 GLN A 114      19.426  -7.883 -31.025  1.00  3.240          N  
ATOM   1495  H   GLN A 114      15.773  -9.073 -29.885  1.00  2.690          H  
ATOM   1496  HA  GLN A 114      17.408 -10.716 -30.011  1.00  2.810          H  
ATOM   1497 1HB  GLN A 114      17.987  -9.669 -27.193  1.00  3.880          H  
ATOM   1498 2HB  GLN A 114      19.087 -10.656 -28.162  1.00  3.880          H  
ATOM   1499 1HG  GLN A 114      18.155  -7.893 -28.892  1.00  3.880          H  
ATOM   1500 2HG  GLN A 114      19.710  -8.314 -28.133  1.00  3.880          H  
ATOM   1501 1HE2 GLN A 114      19.812  -7.966 -31.945  1.00  3.880          H  
ATOM   1502 2HE2 GLN A 114      18.974  -7.037 -30.743  1.00  3.880          H  
ATOM   1503  N   GLU A 115      17.321 -12.222 -27.280  1.00  2.390          N  
ATOM   1504  CA  GLU A 115      17.033 -13.473 -26.603  1.00  2.370          C  
ATOM   1505  C   GLU A 115      16.648 -13.296 -25.133  1.00  2.030          C  
ATOM   1506  O   GLU A 115      16.908 -14.205 -24.345  1.00  1.950          O  
ATOM   1507  CB  GLU A 115      18.241 -14.417 -26.713  1.00  3.330          C  
ATOM   1508  CG  GLU A 115      18.598 -14.827 -28.152  1.00  3.330          C  
ATOM   1509  CD  GLU A 115      19.736 -15.840 -28.237  1.00  3.330          C  
ATOM   1510  OE1 GLU A 115      20.291 -16.176 -27.218  1.00  3.330          O  
ATOM   1511  OE2 GLU A 115      20.038 -16.274 -29.326  1.00  3.330          O  
ATOM   1512  H   GLU A 115      18.057 -11.646 -26.907  1.00  2.870          H  
ATOM   1513  HA  GLU A 115      16.190 -13.944 -27.109  1.00  2.840          H  
ATOM   1514 1HB  GLU A 115      19.117 -13.941 -26.270  1.00  3.990          H  
ATOM   1515 2HB  GLU A 115      18.044 -15.329 -26.151  1.00  3.990          H  
ATOM   1516 1HG  GLU A 115      17.712 -15.252 -28.623  1.00  3.990          H  
ATOM   1517 2HG  GLU A 115      18.877 -13.935 -28.712  1.00  3.990          H  
ATOM   1518  N   LEU A 116      16.110 -12.121 -24.748  1.00  1.980          N  
ATOM   1519  CA  LEU A 116      15.740 -11.878 -23.339  1.00  1.750          C  
ATOM   1520  C   LEU A 116      14.242 -11.556 -23.137  1.00  1.520          C  
ATOM   1521  O   LEU A 116      13.819 -10.454 -23.502  1.00  1.970          O  
ATOM   1522  CB  LEU A 116      16.553 -10.696 -22.803  1.00  2.540          C  
ATOM   1523  CG  LEU A 116      18.089 -10.798 -22.902  1.00  2.540          C  
ATOM   1524  CD1 LEU A 116      18.676  -9.462 -22.397  1.00  2.540          C  
ATOM   1525  CD2 LEU A 116      18.596 -12.028 -22.120  1.00  2.540          C  
ATOM   1526  H   LEU A 116      15.913 -11.402 -25.458  1.00  2.380          H  
ATOM   1527  HA  LEU A 116      15.992 -12.756 -22.779  1.00  2.100          H  
ATOM   1528 1HB  LEU A 116      16.259  -9.801 -23.359  1.00  3.050          H  
ATOM   1529 2HB  LEU A 116      16.296 -10.550 -21.755  1.00  3.050          H  
ATOM   1530  HG  LEU A 116      18.388 -10.904 -23.941  1.00  3.050          H  
ATOM   1531 1HD1 LEU A 116      19.765  -9.481 -22.473  1.00  3.050          H  
ATOM   1532 2HD1 LEU A 116      18.285  -8.643 -23.012  1.00  3.050          H  
ATOM   1533 3HD1 LEU A 116      18.392  -9.294 -21.365  1.00  3.050          H  
ATOM   1534 1HD2 LEU A 116      19.681 -12.078 -22.187  1.00  3.050          H  
ATOM   1535 2HD2 LEU A 116      18.292 -11.955 -21.098  1.00  3.050          H  
ATOM   1536 3HD2 LEU A 116      18.180 -12.943 -22.530  1.00  3.050          H  
ATOM   1537  N   PHE A 117      13.411 -12.419 -22.473  1.00  1.210          N  
ATOM   1538  CA  PHE A 117      13.671 -13.718 -21.813  1.00  1.210          C  
ATOM   1539  C   PHE A 117      14.621 -13.698 -20.610  1.00  1.140          C  
ATOM   1540  O   PHE A 117      15.835 -13.896 -20.718  1.00  1.290          O  
ATOM   1541  CB  PHE A 117      14.015 -14.842 -22.786  1.00  1.690          C  
ATOM   1542  CG  PHE A 117      14.224 -16.141 -22.080  1.00  1.690          C  
ATOM   1543  CD1 PHE A 117      13.148 -16.826 -21.536  1.00  1.690          C  
ATOM   1544  CD2 PHE A 117      15.484 -16.688 -21.965  1.00  1.690          C  
ATOM   1545  CE1 PHE A 117      13.336 -18.019 -20.879  1.00  1.690          C  
ATOM   1546  CE2 PHE A 117      15.670 -17.891 -21.311  1.00  1.690          C  
ATOM   1547  CZ  PHE A 117      14.597 -18.550 -20.765  1.00  1.690          C  
ATOM   1548  H   PHE A 117      12.455 -12.103 -22.379  1.00  1.450          H  
ATOM   1549  HA  PHE A 117      12.712 -14.036 -21.406  1.00  1.450          H  
ATOM   1550 1HB  PHE A 117      13.212 -14.971 -23.504  1.00  2.030          H  
ATOM   1551 2HB  PHE A 117      14.881 -14.635 -23.323  1.00  2.030          H  
ATOM   1552  HD1 PHE A 117      12.145 -16.412 -21.627  1.00  2.030          H  
ATOM   1553  HD2 PHE A 117      16.337 -16.147 -22.402  1.00  2.030          H  
ATOM   1554  HE1 PHE A 117      12.481 -18.545 -20.451  1.00  2.030          H  
ATOM   1555  HE2 PHE A 117      16.668 -18.320 -21.229  1.00  2.030          H  
ATOM   1556  HZ  PHE A 117      14.746 -19.495 -20.248  1.00  2.030          H  
ATOM   1557  N   TYR A 118      14.053 -13.431 -19.434  1.00  1.300          N  
ATOM   1558  CA  TYR A 118      14.816 -13.328 -18.188  1.00  1.500          C  
ATOM   1559  C   TYR A 118      15.360 -14.671 -17.713  1.00  1.250          C  
ATOM   1560  O   TYR A 118      14.892 -15.256 -16.734  1.00  1.340          O  
ATOM   1561  CB  TYR A 118      13.925 -12.708 -17.089  1.00  2.020          C  
ATOM   1562  CG  TYR A 118      14.601 -12.487 -15.717  1.00  2.020          C  
ATOM   1563  CD1 TYR A 118      15.756 -11.783 -15.642  1.00  2.020          C  
ATOM   1564  CD2 TYR A 118      14.031 -12.977 -14.538  1.00  2.020          C  
ATOM   1565  CE1 TYR A 118      16.381 -11.585 -14.435  1.00  2.020          C  
ATOM   1566  CE2 TYR A 118      14.666 -12.752 -13.317  1.00  2.020          C  
ATOM   1567  CZ  TYR A 118      15.852 -12.067 -13.292  1.00  2.020          C  
ATOM   1568  OH  TYR A 118      16.526 -11.820 -12.127  1.00  2.020          O  
ATOM   1569  H   TYR A 118      13.053 -13.292 -19.401  1.00  1.560          H  
ATOM   1570  HA  TYR A 118      15.671 -12.676 -18.371  1.00  1.800          H  
ATOM   1571 1HB  TYR A 118      13.566 -11.767 -17.440  1.00  2.420          H  
ATOM   1572 2HB  TYR A 118      13.052 -13.345 -16.935  1.00  2.420          H  
ATOM   1573  HD1 TYR A 118      16.176 -11.387 -16.536  1.00  2.420          H  
ATOM   1574  HD2 TYR A 118      13.097 -13.530 -14.578  1.00  2.420          H  
ATOM   1575  HE1 TYR A 118      17.304 -11.034 -14.378  1.00  2.420          H  
ATOM   1576  HE2 TYR A 118      14.235 -13.127 -12.392  1.00  2.420          H  
ATOM   1577  HH  TYR A 118      15.914 -11.530 -11.427  1.00  2.420          H  
ATOM   1578  N   THR A 119      16.381 -15.127 -18.425  1.00  1.270          N  
ATOM   1579  CA  THR A 119      17.080 -16.362 -18.174  1.00  1.200          C  
ATOM   1580  C   THR A 119      17.631 -16.306 -16.747  1.00  1.110          C  
ATOM   1581  O   THR A 119      18.112 -15.256 -16.335  1.00  1.060          O  
ATOM   1582  CB  THR A 119      18.222 -16.547 -19.210  1.00  1.710          C  
ATOM   1583  OG1 THR A 119      18.867 -17.811 -19.008  1.00  1.710          O  
ATOM   1584  CG2 THR A 119      19.255 -15.425 -19.112  1.00  1.710          C  
ATOM   1585  H   THR A 119      16.624 -14.569 -19.243  1.00  1.520          H  
ATOM   1586  HA  THR A 119      16.373 -17.173 -18.300  1.00  1.440          H  
ATOM   1587  HB  THR A 119      17.805 -16.513 -20.202  1.00  2.050          H  
ATOM   1588  HG1 THR A 119      19.427 -18.010 -19.766  1.00  2.050          H  
ATOM   1589 1HG2 THR A 119      20.021 -15.582 -19.867  1.00  2.050          H  
ATOM   1590 2HG2 THR A 119      18.771 -14.467 -19.286  1.00  2.050          H  
ATOM   1591 3HG2 THR A 119      19.721 -15.427 -18.136  1.00  2.050          H  
ATOM   1592  N   PRO A 120      17.613 -17.383 -15.950  1.00  1.160          N  
ATOM   1593  CA  PRO A 120      18.131 -17.408 -14.585  1.00  1.200          C  
ATOM   1594  C   PRO A 120      19.535 -16.803 -14.411  1.00  1.100          C  
ATOM   1595  O   PRO A 120      19.802 -16.144 -13.407  1.00  1.370          O  
ATOM   1596  CB  PRO A 120      18.146 -18.915 -14.291  1.00  1.800          C  
ATOM   1597  CG  PRO A 120      16.998 -19.469 -15.119  1.00  1.800          C  
ATOM   1598  CD  PRO A 120      17.014 -18.660 -16.404  1.00  1.800          C  
ATOM   1599  HA  PRO A 120      17.413 -16.895 -13.928  1.00  1.440          H  
ATOM   1600 1HB  PRO A 120      19.124 -19.343 -14.564  1.00  2.160          H  
ATOM   1601 2HB  PRO A 120      18.015 -19.086 -13.210  1.00  2.160          H  
ATOM   1602 1HG  PRO A 120      17.138 -20.548 -15.296  1.00  2.160          H  
ATOM   1603 2HG  PRO A 120      16.049 -19.360 -14.569  1.00  2.160          H  
ATOM   1604 1HD  PRO A 120      17.629 -19.137 -17.181  1.00  2.160          H  
ATOM   1605 2HD  PRO A 120      15.966 -18.522 -16.712  1.00  2.160          H  
ATOM   1606  N   GLU A 121      20.410 -16.934 -15.411  1.00  1.120          N  
ATOM   1607  CA  GLU A 121      21.774 -16.401 -15.313  1.00  1.240          C  
ATOM   1608  C   GLU A 121      21.857 -14.868 -15.393  1.00  1.030          C  
ATOM   1609  O   GLU A 121      22.942 -14.289 -15.241  1.00  1.100          O  
ATOM   1610  CB  GLU A 121      22.636 -17.026 -16.410  1.00  1.690          C  
ATOM   1611  CG  GLU A 121      22.870 -18.523 -16.247  1.00  1.690          C  
ATOM   1612  CD  GLU A 121      23.707 -19.121 -17.355  1.00  1.690          C  
ATOM   1613  OE1 GLU A 121      24.029 -18.415 -18.282  1.00  1.690          O  
ATOM   1614  OE2 GLU A 121      24.023 -20.284 -17.269  1.00  1.690          O  
ATOM   1615  H   GLU A 121      20.179 -17.475 -16.235  1.00  1.340          H  
ATOM   1616  HA  GLU A 121      22.180 -16.706 -14.346  1.00  1.490          H  
ATOM   1617 1HB  GLU A 121      22.151 -16.872 -17.376  1.00  2.030          H  
ATOM   1618 2HB  GLU A 121      23.604 -16.531 -16.442  1.00  2.030          H  
ATOM   1619 1HG  GLU A 121      23.368 -18.698 -15.293  1.00  2.030          H  
ATOM   1620 2HG  GLU A 121      21.905 -19.030 -16.216  1.00  2.030          H  
ATOM   1621  N   MET A 122      20.705 -14.238 -15.626  1.00  0.900          N  
ATOM   1622  CA  MET A 122      20.501 -12.804 -15.716  1.00  0.870          C  
ATOM   1623  C   MET A 122      20.395 -12.151 -14.355  1.00  0.900          C  
ATOM   1624  O   MET A 122      20.565 -10.941 -14.231  1.00  0.950          O  
ATOM   1625  CB  MET A 122      19.247 -12.525 -16.528  1.00  1.230          C  
ATOM   1626  CG  MET A 122      18.948 -11.094 -16.777  1.00  1.230          C  
ATOM   1627  SD  MET A 122      20.136 -10.282 -17.584  1.00  1.230          S  
ATOM   1628  CE  MET A 122      19.809 -10.814 -19.196  1.00  1.230          C  
ATOM   1629  H   MET A 122      19.862 -14.809 -15.735  1.00  1.080          H  
ATOM   1630  HA  MET A 122      21.362 -12.376 -16.222  1.00  1.040          H  
ATOM   1631 1HB  MET A 122      19.286 -13.057 -17.451  1.00  1.480          H  
ATOM   1632 2HB  MET A 122      18.407 -12.914 -15.976  1.00  1.480          H  
ATOM   1633 1HG  MET A 122      18.072 -11.024 -17.386  1.00  1.480          H  
ATOM   1634 2HG  MET A 122      18.779 -10.593 -15.865  1.00  1.480          H  
ATOM   1635 1HE  MET A 122      20.523 -10.359 -19.885  1.00  1.480          H  
ATOM   1636 2HE  MET A 122      19.892 -11.891 -19.264  1.00  1.480          H  
ATOM   1637 3HE  MET A 122      18.806 -10.504 -19.449  1.00  1.480          H  
ATOM   1638  N   ALA A 123      20.046 -12.948 -13.344  1.00  1.060          N  
ATOM   1639  CA  ALA A 123      19.797 -12.487 -11.980  1.00  1.270          C  
ATOM   1640  C   ALA A 123      21.010 -11.815 -11.336  1.00  1.250          C  
ATOM   1641  O   ALA A 123      20.960 -10.593 -11.369  1.00  1.410          O  
ATOM   1642  CB  ALA A 123      19.363 -13.665 -11.135  1.00  1.690          C  
ATOM   1643  H   ALA A 123      19.943 -13.952 -13.517  1.00  1.270          H  
ATOM   1644  HA  ALA A 123      18.996 -11.751 -12.021  1.00  1.520          H  
ATOM   1645 1HB  ALA A 123      19.137 -13.324 -10.128  1.00  2.030          H  
ATOM   1646 2HB  ALA A 123      18.477 -14.119 -11.579  1.00  2.030          H  
ATOM   1647 3HB  ALA A 123      20.176 -14.399 -11.102  1.00  2.030          H  
ATOM   1648  N   ASP A 124      22.145 -12.410 -11.662  1.00  1.140          N  
ATOM   1649  CA  ASP A 124      23.267 -12.199 -10.769  1.00  1.170          C  
ATOM   1650  C   ASP A 124      23.956 -10.886 -11.195  1.00  1.040          C  
ATOM   1651  O   ASP A 124      24.368 -10.766 -12.351  1.00  0.970          O  
ATOM   1652  CB  ASP A 124      24.215 -13.390 -10.796  1.00  1.630          C  
ATOM   1653  CG  ASP A 124      23.640 -14.651 -10.124  1.00  1.630          C  
ATOM   1654  OD1 ASP A 124      22.759 -14.542  -9.292  1.00  1.630          O  
ATOM   1655  OD2 ASP A 124      24.123 -15.713 -10.430  1.00  1.630          O  
ATOM   1656  H   ASP A 124      22.433 -12.224 -12.615  1.00  1.370          H  
ATOM   1657  HA  ASP A 124      22.880 -12.145  -9.763  1.00  1.400          H  
ATOM   1658 1HB  ASP A 124      24.492 -13.622 -11.824  1.00  1.950          H  
ATOM   1659 2HB  ASP A 124      25.104 -13.137 -10.261  1.00  1.950          H  
ATOM   1660  N   PRO A 125      24.111  -9.878 -10.304  1.00  1.060          N  
ATOM   1661  CA  PRO A 125      24.666  -8.547 -10.579  1.00  1.020          C  
ATOM   1662  C   PRO A 125      25.972  -8.551 -11.374  1.00  1.020          C  
ATOM   1663  O   PRO A 125      26.272  -7.611 -12.110  1.00  1.580          O  
ATOM   1664  CB  PRO A 125      24.916  -8.012  -9.167  1.00  1.530          C  
ATOM   1665  CG  PRO A 125      23.857  -8.668  -8.326  1.00  1.530          C  
ATOM   1666  CD  PRO A 125      23.698 -10.057  -8.894  1.00  1.530          C  
ATOM   1667  HA  PRO A 125      23.904  -7.944 -11.075  1.00  1.220          H  
ATOM   1668 1HB  PRO A 125      25.938  -8.262  -8.847  1.00  1.840          H  
ATOM   1669 2HB  PRO A 125      24.836  -6.915  -9.171  1.00  1.840          H  
ATOM   1670 1HG  PRO A 125      24.166  -8.674  -7.270  1.00  1.840          H  
ATOM   1671 2HG  PRO A 125      22.918  -8.084  -8.380  1.00  1.840          H  
ATOM   1672 1HD  PRO A 125      24.337 -10.790  -8.376  1.00  1.840          H  
ATOM   1673 2HD  PRO A 125      22.618 -10.289  -8.822  1.00  1.840          H  
ATOM   1674  N   LYS A 126      26.756  -9.600 -11.190  1.00  1.370          N  
ATOM   1675  CA  LYS A 126      27.935 -10.416 -11.386  1.00  1.570          C  
ATOM   1676  C   LYS A 126      28.111 -10.920 -12.820  1.00  1.300          C  
ATOM   1677  O   LYS A 126      29.244 -10.995 -13.300  1.00  1.380          O  
ATOM   1678  CB  LYS A 126      27.870 -11.613 -10.456  1.00  2.120          C  
ATOM   1679  CG  LYS A 126      28.013 -11.282  -8.985  1.00  2.120          C  
ATOM   1680  CD  LYS A 126      27.886 -12.538  -8.125  1.00  2.120          C  
ATOM   1681  CE  LYS A 126      28.021 -12.219  -6.637  1.00  2.120          C  
ATOM   1682  NZ  LYS A 126      27.842 -13.435  -5.783  1.00  2.120          N  
ATOM   1683  H   LYS A 126      27.278  -9.049 -11.859  1.00  1.640          H  
ATOM   1684  HA  LYS A 126      28.807  -9.813 -11.138  1.00  1.880          H  
ATOM   1685 1HB  LYS A 126      26.948 -12.109 -10.608  1.00  2.540          H  
ATOM   1686 2HB  LYS A 126      28.661 -12.318 -10.718  1.00  2.540          H  
ATOM   1687 1HG  LYS A 126      28.978 -10.810  -8.806  1.00  2.540          H  
ATOM   1688 2HG  LYS A 126      27.225 -10.579  -8.708  1.00  2.540          H  
ATOM   1689 1HD  LYS A 126      26.912 -13.001  -8.303  1.00  2.540          H  
ATOM   1690 2HD  LYS A 126      28.663 -13.247  -8.407  1.00  2.540          H  
ATOM   1691 1HE  LYS A 126      29.009 -11.801  -6.451  1.00  2.540          H  
ATOM   1692 2HE  LYS A 126      27.267 -11.479  -6.362  1.00  2.540          H  
ATOM   1693 1HZ  LYS A 126      27.939 -13.181  -4.809  1.00  2.540          H  
ATOM   1694 2HZ  LYS A 126      26.922 -13.826  -5.936  1.00  2.540          H  
ATOM   1695 3HZ  LYS A 126      28.542 -14.122  -6.022  1.00  2.540          H  
ATOM   1696  N   SER A 127      27.016 -11.327 -13.478  1.00  1.090          N  
ATOM   1697  CA  SER A 127      27.118 -11.908 -14.819  1.00  1.040          C  
ATOM   1698  C   SER A 127      27.204 -10.877 -15.941  1.00  0.900          C  
ATOM   1699  O   SER A 127      26.813  -9.707 -15.793  1.00  0.810          O  
ATOM   1700  CB  SER A 127      25.941 -12.852 -15.088  1.00  1.480          C  
ATOM   1701  OG  SER A 127      24.701 -12.171 -15.241  1.00  1.480          O  
ATOM   1702  H   SER A 127      26.085 -11.238 -13.058  1.00  1.310          H  
ATOM   1703  HA  SER A 127      28.032 -12.505 -14.856  1.00  1.250          H  
ATOM   1704 1HB  SER A 127      26.144 -13.441 -15.981  1.00  1.770          H  
ATOM   1705 2HB  SER A 127      25.857 -13.549 -14.257  1.00  1.770          H  
ATOM   1706  HG  SER A 127      24.005 -12.894 -15.243  1.00  1.770          H  
ATOM   1707  N   GLU A 128      27.639 -11.361 -17.113  1.00  0.950          N  
ATOM   1708  CA  GLU A 128      27.718 -10.553 -18.321  1.00  0.910          C  
ATOM   1709  C   GLU A 128      26.336 -10.111 -18.753  1.00  0.840          C  
ATOM   1710  O   GLU A 128      26.147  -8.977 -19.213  1.00  0.800          O  
ATOM   1711  CB  GLU A 128      28.362 -11.375 -19.442  1.00  1.290          C  
ATOM   1712  CG  GLU A 128      29.815 -11.760 -19.181  1.00  1.290          C  
ATOM   1713  CD  GLU A 128      29.946 -12.960 -18.269  1.00  1.290          C  
ATOM   1714  OE1 GLU A 128      28.924 -13.522 -17.912  1.00  1.290          O  
ATOM   1715  OE2 GLU A 128      31.041 -13.304 -17.916  1.00  1.290          O  
ATOM   1716  H   GLU A 128      27.961 -12.329 -17.157  1.00  1.140          H  
ATOM   1717  HA  GLU A 128      28.326  -9.674 -18.120  1.00  1.090          H  
ATOM   1718 1HB  GLU A 128      27.786 -12.289 -19.602  1.00  1.550          H  
ATOM   1719 2HB  GLU A 128      28.328 -10.807 -20.372  1.00  1.550          H  
ATOM   1720 1HG  GLU A 128      30.303 -11.980 -20.129  1.00  1.550          H  
ATOM   1721 2HG  GLU A 128      30.322 -10.910 -18.727  1.00  1.550          H  
ATOM   1722  N   LEU A 129      25.373 -11.013 -18.577  1.00  0.850          N  
ATOM   1723  CA  LEU A 129      23.992 -10.782 -18.925  1.00  0.820          C  
ATOM   1724  C   LEU A 129      23.395  -9.648 -18.116  1.00  0.720          C  
ATOM   1725  O   LEU A 129      22.761  -8.753 -18.689  1.00  0.700          O  
ATOM   1726  CB  LEU A 129      23.218 -12.064 -18.652  1.00  1.160          C  
ATOM   1727  CG  LEU A 129      23.430 -13.232 -19.573  1.00  1.160          C  
ATOM   1728  CD1 LEU A 129      22.809 -14.421 -18.921  1.00  1.160          C  
ATOM   1729  CD2 LEU A 129      22.742 -12.967 -20.925  1.00  1.160          C  
ATOM   1730  H   LEU A 129      25.634 -11.913 -18.198  1.00  1.020          H  
ATOM   1731  HA  LEU A 129      23.938 -10.511 -19.976  1.00  0.980          H  
ATOM   1732 1HB  LEU A 129      23.461 -12.396 -17.646  1.00  1.390          H  
ATOM   1733 2HB  LEU A 129      22.202 -11.854 -18.673  1.00  1.390          H  
ATOM   1734  HG  LEU A 129      24.493 -13.413 -19.725  1.00  1.390          H  
ATOM   1735 1HD1 LEU A 129      22.930 -15.303 -19.549  1.00  1.390          H  
ATOM   1736 2HD1 LEU A 129      23.294 -14.593 -17.967  1.00  1.390          H  
ATOM   1737 3HD1 LEU A 129      21.762 -14.232 -18.758  1.00  1.390          H  
ATOM   1738 1HD2 LEU A 129      22.874 -13.831 -21.575  1.00  1.390          H  
ATOM   1739 2HD2 LEU A 129      21.679 -12.802 -20.763  1.00  1.390          H  
ATOM   1740 3HD2 LEU A 129      23.169 -12.095 -21.408  1.00  1.390          H  
ATOM   1741  N   PHE A 130      23.630  -9.643 -16.791  1.00  0.700          N  
ATOM   1742  CA  PHE A 130      23.107  -8.566 -15.959  1.00  0.630          C  
ATOM   1743  C   PHE A 130      23.649  -7.260 -16.478  1.00  0.560          C  
ATOM   1744  O   PHE A 130      22.907  -6.295 -16.622  1.00  0.510          O  
ATOM   1745  CB  PHE A 130      23.462  -8.692 -14.490  1.00  0.910          C  
ATOM   1746  CG  PHE A 130      22.853  -7.579 -13.626  1.00  0.910          C  
ATOM   1747  CD1 PHE A 130      21.572  -7.721 -13.114  1.00  0.910          C  
ATOM   1748  CD2 PHE A 130      23.544  -6.395 -13.340  1.00  0.910          C  
ATOM   1749  CE1 PHE A 130      21.003  -6.737 -12.339  1.00  0.910          C  
ATOM   1750  CE2 PHE A 130      22.963  -5.406 -12.560  1.00  0.910          C  
ATOM   1751  CZ  PHE A 130      21.696  -5.581 -12.057  1.00  0.910          C  
ATOM   1752  H   PHE A 130      24.114 -10.427 -16.343  1.00  0.840          H  
ATOM   1753  HA  PHE A 130      22.020  -8.548 -16.040  1.00  0.760          H  
ATOM   1754 1HB  PHE A 130      23.082  -9.648 -14.123  1.00  1.090          H  
ATOM   1755 2HB  PHE A 130      24.546  -8.697 -14.354  1.00  1.090          H  
ATOM   1756  HD1 PHE A 130      21.011  -8.645 -13.323  1.00  1.090          H  
ATOM   1757  HD2 PHE A 130      24.557  -6.263 -13.733  1.00  1.090          H  
ATOM   1758  HE1 PHE A 130      20.006  -6.885 -11.950  1.00  1.090          H  
ATOM   1759  HE2 PHE A 130      23.512  -4.489 -12.337  1.00  1.090          H  
ATOM   1760  HZ  PHE A 130      21.245  -4.801 -11.437  1.00  1.090          H  
ATOM   1761  N   GLY A 131      24.965  -7.225 -16.727  1.00  0.590          N  
ATOM   1762  CA  GLY A 131      25.643  -6.039 -17.216  1.00  0.560          C  
ATOM   1763  C   GLY A 131      24.982  -5.475 -18.473  1.00  0.510          C  
ATOM   1764  O   GLY A 131      24.669  -4.278 -18.525  1.00  0.480          O  
ATOM   1765  H   GLY A 131      25.527  -8.071 -16.549  1.00  0.710          H  
ATOM   1766 1HA  GLY A 131      25.653  -5.283 -16.431  1.00  0.670          H  
ATOM   1767 2HA  GLY A 131      26.681  -6.293 -17.431  1.00  0.670          H  
ATOM   1768  N   GLU A 132      24.802  -6.315 -19.501  1.00  0.550          N  
ATOM   1769  CA  GLU A 132      24.177  -5.846 -20.740  1.00  0.550          C  
ATOM   1770  C   GLU A 132      22.771  -5.313 -20.500  1.00  0.500          C  
ATOM   1771  O   GLU A 132      22.388  -4.263 -21.042  1.00  0.500          O  
ATOM   1772  CB  GLU A 132      24.120  -6.959 -21.791  1.00  0.770          C  
ATOM   1773  CG  GLU A 132      23.521  -6.505 -23.139  1.00  0.770          C  
ATOM   1774  CD  GLU A 132      23.518  -7.576 -24.190  1.00  0.770          C  
ATOM   1775  OE1 GLU A 132      23.946  -8.665 -23.909  1.00  0.770          O  
ATOM   1776  OE2 GLU A 132      23.085  -7.300 -25.282  1.00  0.770          O  
ATOM   1777  H   GLU A 132      25.105  -7.293 -19.402  1.00  0.660          H  
ATOM   1778  HA  GLU A 132      24.767  -5.029 -21.133  1.00  0.660          H  
ATOM   1779 1HB  GLU A 132      25.125  -7.340 -21.970  1.00  0.920          H  
ATOM   1780 2HB  GLU A 132      23.520  -7.788 -21.406  1.00  0.920          H  
ATOM   1781 1HG  GLU A 132      22.492  -6.182 -22.979  1.00  0.920          H  
ATOM   1782 2HG  GLU A 132      24.086  -5.647 -23.500  1.00  0.920          H  
ATOM   1783  N   THR A 133      22.000  -6.035 -19.689  1.00  0.490          N  
ATOM   1784  CA  THR A 133      20.645  -5.635 -19.367  1.00  0.490          C  
ATOM   1785  C   THR A 133      20.628  -4.308 -18.643  1.00  0.450          C  
ATOM   1786  O   THR A 133      19.801  -3.450 -18.962  1.00  0.460          O  
ATOM   1787  CB  THR A 133      19.929  -6.738 -18.590  1.00  0.690          C  
ATOM   1788  OG1 THR A 133      19.827  -7.862 -19.441  1.00  0.690          O  
ATOM   1789  CG2 THR A 133      18.576  -6.303 -18.154  1.00  0.690          C  
ATOM   1790  H   THR A 133      22.364  -6.904 -19.289  1.00  0.590          H  
ATOM   1791  HA  THR A 133      20.104  -5.506 -20.302  1.00  0.590          H  
ATOM   1792  HB  THR A 133      20.520  -7.015 -17.714  1.00  0.820          H  
ATOM   1793  HG1 THR A 133      20.707  -8.264 -19.523  1.00  0.820          H  
ATOM   1794 1HG2 THR A 133      18.085  -7.114 -17.629  1.00  0.820          H  
ATOM   1795 2HG2 THR A 133      18.682  -5.463 -17.497  1.00  0.820          H  
ATOM   1796 3HG2 THR A 133      17.993  -6.026 -19.008  1.00  0.820          H  
ATOM   1797  N   ALA A 134      21.528  -4.126 -17.671  1.00  0.470          N  
ATOM   1798  CA  ALA A 134      21.605  -2.874 -16.952  1.00  0.510          C  
ATOM   1799  C   ALA A 134      21.902  -1.748 -17.909  1.00  0.470          C  
ATOM   1800  O   ALA A 134      21.239  -0.720 -17.866  1.00  0.510          O  
ATOM   1801  CB  ALA A 134      22.688  -2.942 -15.887  1.00  0.700          C  
ATOM   1802  H   ALA A 134      22.151  -4.889 -17.417  1.00  0.560          H  
ATOM   1803  HA  ALA A 134      20.650  -2.672 -16.493  1.00  0.610          H  
ATOM   1804 1HB  ALA A 134      22.730  -1.992 -15.350  1.00  0.840          H  
ATOM   1805 2HB  ALA A 134      22.479  -3.744 -15.192  1.00  0.840          H  
ATOM   1806 3HB  ALA A 134      23.645  -3.130 -16.367  1.00  0.840          H  
ATOM   1807  N   ARG A 135      22.807  -1.945 -18.871  1.00  0.440          N  
ATOM   1808  CA  ARG A 135      23.083  -0.844 -19.783  1.00  0.470          C  
ATOM   1809  C   ARG A 135      21.819  -0.432 -20.537  1.00  0.430          C  
ATOM   1810  O   ARG A 135      21.505   0.763 -20.644  1.00  0.450          O  
ATOM   1811  CB  ARG A 135      24.178  -1.214 -20.781  1.00  0.650          C  
ATOM   1812  CG  ARG A 135      25.582  -1.316 -20.184  1.00  0.650          C  
ATOM   1813  CD  ARG A 135      26.664  -1.370 -21.230  1.00  0.650          C  
ATOM   1814  NE  ARG A 135      26.615  -2.589 -22.065  1.00  0.650          N  
ATOM   1815  CZ  ARG A 135      27.205  -3.778 -21.768  1.00  0.650          C  
ATOM   1816  NH1 ARG A 135      27.874  -3.936 -20.642  1.00  0.650          N  
ATOM   1817  NH2 ARG A 135      27.108  -4.793 -22.620  1.00  0.650          N  
ATOM   1818  H   ARG A 135      23.356  -2.812 -18.893  1.00  0.530          H  
ATOM   1819  HA  ARG A 135      23.427   0.007 -19.193  1.00  0.560          H  
ATOM   1820 1HB  ARG A 135      23.944  -2.182 -21.223  1.00  0.780          H  
ATOM   1821 2HB  ARG A 135      24.201  -0.483 -21.584  1.00  0.780          H  
ATOM   1822 1HG  ARG A 135      25.762  -0.450 -19.548  1.00  0.780          H  
ATOM   1823 2HG  ARG A 135      25.646  -2.217 -19.584  1.00  0.780          H  
ATOM   1824 1HD  ARG A 135      26.552  -0.510 -21.890  1.00  0.780          H  
ATOM   1825 2HD  ARG A 135      27.637  -1.316 -20.749  1.00  0.780          H  
ATOM   1826  HE  ARG A 135      26.118  -2.526 -22.944  1.00  0.780          H  
ATOM   1827 1HH1 ARG A 135      27.954  -3.174 -19.986  1.00  0.780          H  
ATOM   1828 2HH1 ARG A 135      28.306  -4.826 -20.432  1.00  0.780          H  
ATOM   1829 1HH2 ARG A 135      26.593  -4.684 -23.486  1.00  0.780          H  
ATOM   1830 2HH2 ARG A 135      27.544  -5.682 -22.405  1.00  0.780          H  
ATOM   1831  N   SER A 136      21.053  -1.421 -21.008  1.00  0.410          N  
ATOM   1832  CA  SER A 136      19.813  -1.145 -21.725  1.00  0.430          C  
ATOM   1833  C   SER A 136      18.780  -0.419 -20.875  1.00  0.420          C  
ATOM   1834  O   SER A 136      18.208   0.604 -21.301  1.00  0.460          O  
ATOM   1835  CB  SER A 136      19.188  -2.428 -22.210  1.00  0.590          C  
ATOM   1836  OG  SER A 136      17.977  -2.149 -22.838  1.00  0.590          O  
ATOM   1837  H   SER A 136      21.379  -2.390 -20.908  1.00  0.490          H  
ATOM   1838  HA  SER A 136      20.050  -0.524 -22.588  1.00  0.520          H  
ATOM   1839 1HB  SER A 136      19.860  -2.934 -22.904  1.00  0.710          H  
ATOM   1840 2HB  SER A 136      19.023  -3.094 -21.369  1.00  0.710          H  
ATOM   1841  HG  SER A 136      18.215  -1.875 -23.753  1.00  0.710          H  
ATOM   1842  N   ILE A 137      18.523  -0.941 -19.671  1.00  0.410          N  
ATOM   1843  CA  ILE A 137      17.520  -0.366 -18.790  1.00  0.460          C  
ATOM   1844  C   ILE A 137      17.911   1.013 -18.311  1.00  0.440          C  
ATOM   1845  O   ILE A 137      17.077   1.917 -18.313  1.00  0.470          O  
ATOM   1846  CB  ILE A 137      17.182  -1.285 -17.593  1.00  0.620          C  
ATOM   1847  CG1 ILE A 137      16.468  -2.574 -18.130  1.00  0.620          C  
ATOM   1848  CG2 ILE A 137      16.292  -0.528 -16.547  1.00  0.620          C  
ATOM   1849  CD1 ILE A 137      16.314  -3.683 -17.124  1.00  0.620          C  
ATOM   1850  H   ILE A 137      19.046  -1.776 -19.377  1.00  0.490          H  
ATOM   1851  HA  ILE A 137      16.601  -0.260 -19.371  1.00  0.550          H  
ATOM   1852  HB  ILE A 137      18.117  -1.604 -17.116  1.00  0.750          H  
ATOM   1853 1HG1 ILE A 137      15.481  -2.300 -18.503  1.00  0.750          H  
ATOM   1854 2HG1 ILE A 137      17.055  -2.963 -18.966  1.00  0.750          H  
ATOM   1855 1HG2 ILE A 137      16.066  -1.166 -15.714  1.00  0.750          H  
ATOM   1856 2HG2 ILE A 137      16.809   0.356 -16.168  1.00  0.750          H  
ATOM   1857 3HG2 ILE A 137      15.364  -0.224 -17.025  1.00  0.750          H  
ATOM   1858 1HD1 ILE A 137      15.826  -4.539 -17.593  1.00  0.750          H  
ATOM   1859 2HD1 ILE A 137      17.282  -3.968 -16.768  1.00  0.750          H  
ATOM   1860 3HD1 ILE A 137      15.728  -3.356 -16.298  1.00  0.750          H  
ATOM   1861  N   GLU A 138      19.158   1.169 -17.861  1.00  0.410          N  
ATOM   1862  CA  GLU A 138      19.627   2.436 -17.341  1.00  0.390          C  
ATOM   1863  C   GLU A 138      19.593   3.520 -18.399  1.00  0.360          C  
ATOM   1864  O   GLU A 138      19.116   4.623 -18.131  1.00  0.360          O  
ATOM   1865  CB  GLU A 138      21.051   2.262 -16.826  1.00  0.550          C  
ATOM   1866  CG  GLU A 138      21.132   1.402 -15.596  1.00  0.550          C  
ATOM   1867  CD  GLU A 138      22.539   1.026 -15.194  1.00  0.550          C  
ATOM   1868  OE1 GLU A 138      23.465   1.316 -15.912  1.00  0.550          O  
ATOM   1869  OE2 GLU A 138      22.667   0.412 -14.156  1.00  0.550          O  
ATOM   1870  H   GLU A 138      19.809   0.385 -17.880  1.00  0.490          H  
ATOM   1871  HA  GLU A 138      18.978   2.722 -16.523  1.00  0.470          H  
ATOM   1872 1HB  GLU A 138      21.672   1.817 -17.607  1.00  0.660          H  
ATOM   1873 2HB  GLU A 138      21.473   3.239 -16.584  1.00  0.660          H  
ATOM   1874 1HG  GLU A 138      20.659   1.950 -14.799  1.00  0.660          H  
ATOM   1875 2HG  GLU A 138      20.552   0.496 -15.753  1.00  0.660          H  
ATOM   1876  N   SER A 139      20.023   3.200 -19.624  1.00  0.370          N  
ATOM   1877  CA  SER A 139      19.993   4.175 -20.697  1.00  0.390          C  
ATOM   1878  C   SER A 139      18.559   4.570 -20.986  1.00  0.410          C  
ATOM   1879  O   SER A 139      18.236   5.766 -21.082  1.00  0.440          O  
ATOM   1880  CB  SER A 139      20.648   3.613 -21.939  1.00  0.540          C  
ATOM   1881  OG  SER A 139      20.627   4.547 -22.987  1.00  0.540          O  
ATOM   1882  H   SER A 139      20.434   2.283 -19.817  1.00  0.440          H  
ATOM   1883  HA  SER A 139      20.542   5.061 -20.379  1.00  0.470          H  
ATOM   1884 1HB  SER A 139      21.677   3.337 -21.711  1.00  0.650          H  
ATOM   1885 2HB  SER A 139      20.127   2.703 -22.242  1.00  0.650          H  
ATOM   1886  HG  SER A 139      21.070   4.121 -23.723  1.00  0.650          H  
ATOM   1887  N   THR A 140      17.680   3.561 -21.072  1.00  0.420          N  
ATOM   1888  CA  THR A 140      16.286   3.792 -21.364  1.00  0.500          C  
ATOM   1889  C   THR A 140      15.655   4.680 -20.313  1.00  0.470          C  
ATOM   1890  O   THR A 140      14.998   5.657 -20.677  1.00  0.520          O  
ATOM   1891  CB  THR A 140      15.510   2.457 -21.464  1.00  0.670          C  
ATOM   1892  OG1 THR A 140      16.038   1.674 -22.551  1.00  0.670          O  
ATOM   1893  CG2 THR A 140      14.036   2.716 -21.716  1.00  0.670          C  
ATOM   1894  H   THR A 140      17.995   2.594 -20.985  1.00  0.500          H  
ATOM   1895  HA  THR A 140      16.216   4.299 -22.323  1.00  0.600          H  
ATOM   1896  HB  THR A 140      15.624   1.898 -20.536  1.00  0.800          H  
ATOM   1897  HG1 THR A 140      16.927   1.321 -22.292  1.00  0.800          H  
ATOM   1898 1HG2 THR A 140      13.528   1.762 -21.784  1.00  0.800          H  
ATOM   1899 2HG2 THR A 140      13.615   3.287 -20.905  1.00  0.800          H  
ATOM   1900 3HG2 THR A 140      13.910   3.264 -22.647  1.00  0.800          H  
ATOM   1901  N   LEU A 141      15.865   4.402 -19.023  1.00  0.440          N  
ATOM   1902  CA  LEU A 141      15.230   5.251 -18.039  1.00  0.450          C  
ATOM   1903  C   LEU A 141      15.863   6.624 -17.957  1.00  0.430          C  
ATOM   1904  O   LEU A 141      15.128   7.599 -17.846  1.00  0.490          O  
ATOM   1905  CB  LEU A 141      15.101   4.588 -16.667  1.00  0.630          C  
ATOM   1906  CG  LEU A 141      13.746   3.809 -16.430  1.00  0.630          C  
ATOM   1907  CD1 LEU A 141      13.663   2.593 -17.376  1.00  0.630          C  
ATOM   1908  CD2 LEU A 141      13.637   3.387 -14.989  1.00  0.630          C  
ATOM   1909  H   LEU A 141      16.419   3.586 -18.748  1.00  0.530          H  
ATOM   1910  HA  LEU A 141      14.220   5.414 -18.366  1.00  0.540          H  
ATOM   1911 1HB  LEU A 141      15.915   3.872 -16.563  1.00  0.750          H  
ATOM   1912 2HB  LEU A 141      15.198   5.347 -15.909  1.00  0.750          H  
ATOM   1913  HG  LEU A 141      12.915   4.472 -16.655  1.00  0.750          H  
ATOM   1914 1HD1 LEU A 141      12.724   2.071 -17.217  1.00  0.750          H  
ATOM   1915 2HD1 LEU A 141      13.719   2.902 -18.408  1.00  0.750          H  
ATOM   1916 3HD1 LEU A 141      14.490   1.924 -17.164  1.00  0.750          H  
ATOM   1917 1HD2 LEU A 141      12.690   2.867 -14.829  1.00  0.750          H  
ATOM   1918 2HD2 LEU A 141      14.451   2.724 -14.768  1.00  0.750          H  
ATOM   1919 3HD2 LEU A 141      13.683   4.258 -14.339  1.00  0.750          H  
ATOM   1920  N   ASP A 142      17.187   6.779 -18.101  1.00  0.380          N  
ATOM   1921  CA  ASP A 142      17.683   8.154 -18.064  1.00  0.400          C  
ATOM   1922  C   ASP A 142      17.015   8.979 -19.164  1.00  0.460          C  
ATOM   1923  O   ASP A 142      16.698  10.153 -18.957  1.00  0.520          O  
ATOM   1924  CB  ASP A 142      19.201   8.267 -18.268  1.00  0.550          C  
ATOM   1925  CG  ASP A 142      20.131   7.890 -17.083  1.00  0.550          C  
ATOM   1926  OD1 ASP A 142      19.700   7.769 -15.958  1.00  0.550          O  
ATOM   1927  OD2 ASP A 142      21.294   7.789 -17.338  1.00  0.550          O  
ATOM   1928  H   ASP A 142      17.826   5.983 -18.198  1.00  0.460          H  
ATOM   1929  HA  ASP A 142      17.420   8.586 -17.107  1.00  0.480          H  
ATOM   1930 1HB  ASP A 142      19.472   7.621 -19.113  1.00  0.660          H  
ATOM   1931 2HB  ASP A 142      19.431   9.284 -18.562  1.00  0.660          H  
ATOM   1932  N   ASP A 143      16.780   8.370 -20.337  1.00  0.480          N  
ATOM   1933  CA  ASP A 143      16.133   9.084 -21.433  1.00  0.570          C  
ATOM   1934  C   ASP A 143      14.644   9.334 -21.108  1.00  0.630          C  
ATOM   1935  O   ASP A 143      14.134  10.445 -21.300  1.00  0.700          O  
ATOM   1936  CB  ASP A 143      16.286   8.291 -22.735  1.00  0.760          C  
ATOM   1937  CG  ASP A 143      16.009   9.120 -24.019  1.00  0.760          C  
ATOM   1938  OD1 ASP A 143      16.802  10.004 -24.325  1.00  0.760          O  
ATOM   1939  OD2 ASP A 143      15.031   8.837 -24.696  1.00  0.760          O  
ATOM   1940  H   ASP A 143      17.122   7.411 -20.487  1.00  0.580          H  
ATOM   1941  HA  ASP A 143      16.619  10.047 -21.553  1.00  0.680          H  
ATOM   1942 1HB  ASP A 143      17.296   7.878 -22.783  1.00  0.910          H  
ATOM   1943 2HB  ASP A 143      15.603   7.439 -22.706  1.00  0.910          H  
ATOM   1944  N   LEU A 144      13.956   8.336 -20.533  1.00  0.610          N  
ATOM   1945  CA  LEU A 144      12.549   8.512 -20.191  1.00  0.700          C  
ATOM   1946  C   LEU A 144      12.420   9.648 -19.188  1.00  0.710          C  
ATOM   1947  O   LEU A 144      11.463  10.422 -19.245  1.00  0.830          O  
ATOM   1948  CB  LEU A 144      11.976   7.234 -19.564  1.00  0.940          C  
ATOM   1949  CG  LEU A 144      11.824   5.978 -20.475  1.00  0.940          C  
ATOM   1950  CD1 LEU A 144      11.503   4.802 -19.602  1.00  0.940          C  
ATOM   1951  CD2 LEU A 144      10.733   6.162 -21.461  1.00  0.940          C  
ATOM   1952  H   LEU A 144      14.403   7.426 -20.398  1.00  0.730          H  
ATOM   1953  HA  LEU A 144      11.997   8.777 -21.088  1.00  0.840          H  
ATOM   1954 1HB  LEU A 144      12.595   6.970 -18.716  1.00  1.130          H  
ATOM   1955 2HB  LEU A 144      10.984   7.474 -19.191  1.00  1.130          H  
ATOM   1956  HG  LEU A 144      12.727   5.802 -21.005  1.00  1.130          H  
ATOM   1957 1HD1 LEU A 144      11.393   3.916 -20.208  1.00  1.130          H  
ATOM   1958 2HD1 LEU A 144      12.276   4.650 -18.908  1.00  1.130          H  
ATOM   1959 3HD1 LEU A 144      10.594   4.998 -19.069  1.00  1.130          H  
ATOM   1960 1HD2 LEU A 144      10.640   5.288 -22.075  1.00  1.130          H  
ATOM   1961 2HD2 LEU A 144       9.823   6.305 -20.921  1.00  1.130          H  
ATOM   1962 3HD2 LEU A 144      10.938   7.017 -22.101  1.00  1.130          H  
ATOM   1963  N   PHE A 145      13.384   9.756 -18.271  1.00  0.620          N  
ATOM   1964  CA  PHE A 145      13.391  10.830 -17.295  1.00  0.640          C  
ATOM   1965  C   PHE A 145      13.721  12.178 -17.930  1.00  0.680          C  
ATOM   1966  O   PHE A 145      13.052  13.158 -17.641  1.00  0.690          O  
ATOM   1967  CB  PHE A 145      14.318  10.552 -16.139  1.00  0.890          C  
ATOM   1968  CG  PHE A 145      13.749   9.637 -15.139  1.00  0.890          C  
ATOM   1969  CD1 PHE A 145      14.236   8.361 -14.924  1.00  0.890          C  
ATOM   1970  CD2 PHE A 145      12.684  10.069 -14.409  1.00  0.890          C  
ATOM   1971  CE1 PHE A 145      13.642   7.559 -13.988  1.00  0.890          C  
ATOM   1972  CE2 PHE A 145      12.100   9.286 -13.502  1.00  0.890          C  
ATOM   1973  CZ  PHE A 145      12.565   8.032 -13.279  1.00  0.890          C  
ATOM   1974  H   PHE A 145      14.113   9.044 -18.246  1.00  0.740          H  
ATOM   1975  HA  PHE A 145      12.389  10.892 -16.885  1.00  0.770          H  
ATOM   1976 1HB  PHE A 145      15.244  10.124 -16.518  1.00  1.070          H  
ATOM   1977 2HB  PHE A 145      14.535  11.480 -15.660  1.00  1.070          H  
ATOM   1978  HD1 PHE A 145      15.090   8.004 -15.495  1.00  1.070          H  
ATOM   1979  HD2 PHE A 145      12.298  11.070 -14.579  1.00  1.070          H  
ATOM   1980  HE1 PHE A 145      14.011   6.557 -13.811  1.00  1.070          H  
ATOM   1981  HE2 PHE A 145      11.255   9.660 -12.968  1.00  1.070          H  
ATOM   1982  HZ  PHE A 145      12.077   7.409 -12.540  1.00  1.070          H  
ATOM   1983  N   ARG A 146      14.667  12.233 -18.873  1.00  0.760          N  
ATOM   1984  CA  ARG A 146      14.967  13.494 -19.559  1.00  0.880          C  
ATOM   1985  C   ARG A 146      13.730  14.051 -20.273  1.00  0.860          C  
ATOM   1986  O   ARG A 146      13.602  15.261 -20.462  1.00  0.920          O  
ATOM   1987  CB  ARG A 146      16.115  13.358 -20.550  1.00  1.180          C  
ATOM   1988  CG  ARG A 146      17.522  13.276 -19.935  1.00  1.180          C  
ATOM   1989  CD  ARG A 146      18.575  13.441 -20.982  1.00  1.180          C  
ATOM   1990  NE  ARG A 146      18.623  12.299 -21.902  1.00  1.180          N  
ATOM   1991  CZ  ARG A 146      19.383  11.187 -21.745  1.00  1.180          C  
ATOM   1992  NH1 ARG A 146      20.206  11.058 -20.708  1.00  1.180          N  
ATOM   1993  NH2 ARG A 146      19.292  10.230 -22.652  1.00  1.180          N  
ATOM   1994  H   ARG A 146      15.237  11.404 -19.068  1.00  0.910          H  
ATOM   1995  HA  ARG A 146      15.277  14.216 -18.806  1.00  1.060          H  
ATOM   1996 1HB  ARG A 146      15.964  12.450 -21.133  1.00  1.420          H  
ATOM   1997 2HB  ARG A 146      16.094  14.195 -21.243  1.00  1.420          H  
ATOM   1998 1HG  ARG A 146      17.638  14.069 -19.196  1.00  1.420          H  
ATOM   1999 2HG  ARG A 146      17.662  12.318 -19.456  1.00  1.420          H  
ATOM   2000 1HD  ARG A 146      18.352  14.332 -21.568  1.00  1.420          H  
ATOM   2001 2HD  ARG A 146      19.549  13.563 -20.516  1.00  1.420          H  
ATOM   2002  HE  ARG A 146      18.018  12.331 -22.721  1.00  1.420          H  
ATOM   2003 1HH1 ARG A 146      20.272  11.792 -20.020  1.00  1.420          H  
ATOM   2004 2HH1 ARG A 146      20.781  10.226 -20.597  1.00  1.420          H  
ATOM   2005 1HH2 ARG A 146      18.622  10.333 -23.441  1.00  1.420          H  
ATOM   2006 2HH2 ARG A 146      19.841   9.390 -22.569  1.00  1.420          H  
ATOM   2007  N   ASN A 147      12.842  13.168 -20.730  1.00  0.850          N  
ATOM   2008  CA  ASN A 147      11.622  13.584 -21.412  1.00  0.920          C  
ATOM   2009  C   ASN A 147      10.403  13.719 -20.465  1.00  0.820          C  
ATOM   2010  O   ASN A 147       9.276  13.934 -20.926  1.00  0.920          O  
ATOM   2011  CB  ASN A 147      11.318  12.592 -22.514  1.00  1.260          C  
ATOM   2012  CG  ASN A 147      12.335  12.633 -23.620  1.00  1.260          C  
ATOM   2013  OD1 ASN A 147      12.838  13.702 -23.997  1.00  1.260          O  
ATOM   2014  ND2 ASN A 147      12.657  11.480 -24.150  1.00  1.260          N  
ATOM   2015  H   ASN A 147      13.053  12.165 -20.655  1.00  1.020          H  
ATOM   2016  HA  ASN A 147      11.796  14.563 -21.855  1.00  1.100          H  
ATOM   2017 1HB  ASN A 147      11.304  11.582 -22.087  1.00  1.510          H  
ATOM   2018 2HB  ASN A 147      10.331  12.786 -22.928  1.00  1.510          H  
ATOM   2019 1HD2 ASN A 147      13.339  11.433 -24.882  1.00  1.510          H  
ATOM   2020 2HD2 ASN A 147      12.234  10.634 -23.822  1.00  1.510          H  
ATOM   2021  N   SER A 148      10.628  13.601 -19.151  1.00  0.730          N  
ATOM   2022  CA  SER A 148       9.596  13.667 -18.112  1.00  0.840          C  
ATOM   2023  C   SER A 148       9.415  15.006 -17.397  1.00  1.090          C  
ATOM   2024  O   SER A 148      10.290  15.870 -17.377  1.00  1.530          O  
ATOM   2025  CB  SER A 148       9.863  12.616 -17.054  1.00  1.130          C  
ATOM   2026  OG  SER A 148       9.642  11.325 -17.542  1.00  1.130          O  
ATOM   2027  H   SER A 148      11.583  13.440 -18.830  1.00  0.880          H  
ATOM   2028  HA  SER A 148       8.648  13.422 -18.590  1.00  1.010          H  
ATOM   2029 1HB  SER A 148      10.880  12.703 -16.725  1.00  1.360          H  
ATOM   2030 2HB  SER A 148       9.267  12.803 -16.198  1.00  1.360          H  
ATOM   2031  HG  SER A 148      10.381  11.123 -18.150  1.00  1.360          H  
ATOM   2032  N   ASP A 149       8.296  15.109 -16.676  1.00  1.290          N  
ATOM   2033  CA  ASP A 149       7.912  16.270 -15.860  1.00  1.440          C  
ATOM   2034  C   ASP A 149       8.883  16.568 -14.715  1.00  1.220          C  
ATOM   2035  O   ASP A 149       8.831  17.635 -14.105  1.00  1.480          O  
ATOM   2036  CB  ASP A 149       6.535  16.057 -15.221  1.00  1.960          C  
ATOM   2037  CG  ASP A 149       5.353  16.052 -16.202  1.00  1.960          C  
ATOM   2038  OD1 ASP A 149       5.520  16.390 -17.350  1.00  1.960          O  
ATOM   2039  OD2 ASP A 149       4.262  15.726 -15.758  1.00  1.960          O  
ATOM   2040  H   ASP A 149       7.630  14.353 -16.748  1.00  1.550          H  
ATOM   2041  HA  ASP A 149       7.873  17.145 -16.510  1.00  1.730          H  
ATOM   2042 1HB  ASP A 149       6.538  15.115 -14.672  1.00  2.350          H  
ATOM   2043 2HB  ASP A 149       6.364  16.848 -14.490  1.00  2.350          H  
ATOM   2044  N   VAL A 150       9.719  15.591 -14.385  1.00  1.040          N  
ATOM   2045  CA  VAL A 150      10.672  15.693 -13.293  1.00  1.060          C  
ATOM   2046  C   VAL A 150      12.121  15.776 -13.805  1.00  0.980          C  
ATOM   2047  O   VAL A 150      13.068  15.680 -13.009  1.00  1.150          O  
ATOM   2048  CB  VAL A 150      10.508  14.476 -12.338  1.00  1.480          C  
ATOM   2049  CG1 VAL A 150       9.091  14.476 -11.737  1.00  1.480          C  
ATOM   2050  CG2 VAL A 150      10.773  13.149 -13.082  1.00  1.480          C  
ATOM   2051  H   VAL A 150       9.704  14.763 -14.956  1.00  1.250          H  
ATOM   2052  HA  VAL A 150      10.455  16.602 -12.729  1.00  1.270          H  
ATOM   2053  HB  VAL A 150      11.212  14.583 -11.515  1.00  1.770          H  
ATOM   2054 1HG1 VAL A 150       8.978  13.650 -11.048  1.00  1.770          H  
ATOM   2055 2HG1 VAL A 150       8.931  15.414 -11.205  1.00  1.770          H  
ATOM   2056 3HG1 VAL A 150       8.353  14.380 -12.530  1.00  1.770          H  
ATOM   2057 1HG2 VAL A 150      10.663  12.318 -12.387  1.00  1.770          H  
ATOM   2058 2HG2 VAL A 150      10.062  13.029 -13.889  1.00  1.770          H  
ATOM   2059 3HG2 VAL A 150      11.786  13.149 -13.484  1.00  1.770          H  
ATOM   2060  N   LYS A 151      12.291  16.001 -15.121  1.00  0.920          N  
ATOM   2061  CA  LYS A 151      13.607  16.068 -15.767  1.00  1.160          C  
ATOM   2062  C   LYS A 151      14.545  17.126 -15.205  1.00  1.080          C  
ATOM   2063  O   LYS A 151      15.761  16.988 -15.291  1.00  1.280          O  
ATOM   2064  CB  LYS A 151      13.444  16.362 -17.256  1.00  1.530          C  
ATOM   2065  CG  LYS A 151      12.894  17.769 -17.604  1.00  1.530          C  
ATOM   2066  CD  LYS A 151      12.749  17.916 -19.103  1.00  1.530          C  
ATOM   2067  CE  LYS A 151      12.218  19.275 -19.504  1.00  1.530          C  
ATOM   2068  NZ  LYS A 151      12.128  19.394 -20.981  1.00  1.530          N  
ATOM   2069  H   LYS A 151      11.468  16.079 -15.729  1.00  1.100          H  
ATOM   2070  HA  LYS A 151      14.082  15.094 -15.658  1.00  1.390          H  
ATOM   2071 1HB  LYS A 151      14.403  16.254 -17.752  1.00  1.830          H  
ATOM   2072 2HB  LYS A 151      12.772  15.635 -17.699  1.00  1.830          H  
ATOM   2073 1HG  LYS A 151      11.924  17.917 -17.129  1.00  1.830          H  
ATOM   2074 2HG  LYS A 151      13.576  18.541 -17.268  1.00  1.830          H  
ATOM   2075 1HD  LYS A 151      13.716  17.749 -19.577  1.00  1.830          H  
ATOM   2076 2HD  LYS A 151      12.054  17.148 -19.461  1.00  1.830          H  
ATOM   2077 1HE  LYS A 151      11.223  19.400 -19.079  1.00  1.830          H  
ATOM   2078 2HE  LYS A 151      12.869  20.059 -19.120  1.00  1.830          H  
ATOM   2079 1HZ  LYS A 151      11.755  20.298 -21.237  1.00  1.830          H  
ATOM   2080 2HZ  LYS A 151      13.050  19.284 -21.381  1.00  1.830          H  
ATOM   2081 3HZ  LYS A 151      11.529  18.662 -21.328  1.00  1.830          H  
ATOM   2082  N   LYS A 152      13.988  18.190 -14.636  1.00  0.960          N  
ATOM   2083  CA  LYS A 152      14.776  19.275 -14.076  1.00  1.140          C  
ATOM   2084  C   LYS A 152      15.447  18.916 -12.749  1.00  1.050          C  
ATOM   2085  O   LYS A 152      16.398  19.581 -12.335  1.00  1.200          O  
ATOM   2086  CB  LYS A 152      13.886  20.515 -13.913  1.00  1.520          C  
ATOM   2087  CG  LYS A 152      12.779  20.373 -12.853  1.00  1.520          C  
ATOM   2088  CD  LYS A 152      11.916  21.624 -12.750  1.00  1.520          C  
ATOM   2089  CE  LYS A 152      10.661  21.409 -11.855  1.00  1.520          C  
ATOM   2090  NZ  LYS A 152      10.984  21.087 -10.415  1.00  1.520          N  
ATOM   2091  H   LYS A 152      12.981  18.259 -14.625  1.00  1.150          H  
ATOM   2092  HA  LYS A 152      15.568  19.515 -14.786  1.00  1.370          H  
ATOM   2093 1HB  LYS A 152      14.505  21.368 -13.636  1.00  1.830          H  
ATOM   2094 2HB  LYS A 152      13.413  20.747 -14.867  1.00  1.830          H  
ATOM   2095 1HG  LYS A 152      12.151  19.506 -13.062  1.00  1.830          H  
ATOM   2096 2HG  LYS A 152      13.250  20.232 -11.891  1.00  1.830          H  
ATOM   2097 1HD  LYS A 152      12.515  22.431 -12.326  1.00  1.830          H  
ATOM   2098 2HD  LYS A 152      11.589  21.922 -13.745  1.00  1.830          H  
ATOM   2099 1HE  LYS A 152      10.074  22.324 -11.881  1.00  1.830          H  
ATOM   2100 2HE  LYS A 152      10.065  20.595 -12.270  1.00  1.830          H  
ATOM   2101 1HZ  LYS A 152      10.130  20.977  -9.899  1.00  1.830          H  
ATOM   2102 2HZ  LYS A 152      11.524  20.200 -10.323  1.00  1.830          H  
ATOM   2103 3HZ  LYS A 152      11.525  21.829 -10.003  1.00  1.830          H  
ATOM   2104  N   ASP A 153      14.917  17.902 -12.057  1.00  0.900          N  
ATOM   2105  CA  ASP A 153      15.445  17.501 -10.762  1.00  0.920          C  
ATOM   2106  C   ASP A 153      16.293  16.248 -10.926  1.00  0.860          C  
ATOM   2107  O   ASP A 153      17.263  16.006 -10.199  1.00  0.920          O  
ATOM   2108  CB  ASP A 153      14.278  17.285  -9.816  1.00  1.280          C  
ATOM   2109  CG  ASP A 153      13.494  18.574  -9.685  1.00  1.280          C  
ATOM   2110  OD1 ASP A 153      14.077  19.565  -9.342  1.00  1.280          O  
ATOM   2111  OD2 ASP A 153      12.311  18.581  -9.993  1.00  1.280          O  
ATOM   2112  H   ASP A 153      14.139  17.374 -12.451  1.00  1.080          H  
ATOM   2113  HA  ASP A 153      16.075  18.301 -10.373  1.00  1.100          H  
ATOM   2114 1HB  ASP A 153      13.625  16.496 -10.195  1.00  1.540          H  
ATOM   2115 2HB  ASP A 153      14.648  16.988  -8.831  1.00  1.540          H  
ATOM   2116  N   PHE A 154      15.883  15.424 -11.882  1.00  0.870          N  
ATOM   2117  CA  PHE A 154      16.510  14.151 -12.185  1.00  0.960          C  
ATOM   2118  C   PHE A 154      17.947  14.245 -12.653  1.00  1.010          C  
ATOM   2119  O   PHE A 154      18.270  15.059 -13.523  1.00  1.250          O  
ATOM   2120  CB  PHE A 154      15.718  13.468 -13.278  1.00  1.310          C  
ATOM   2121  CG  PHE A 154      16.339  12.265 -13.723  1.00  1.310          C  
ATOM   2122  CD1 PHE A 154      16.273  11.116 -12.993  1.00  1.310          C  
ATOM   2123  CD2 PHE A 154      17.046  12.281 -14.928  1.00  1.310          C  
ATOM   2124  CE1 PHE A 154      16.895  10.013 -13.460  1.00  1.310          C  
ATOM   2125  CE2 PHE A 154      17.655  11.174 -15.381  1.00  1.310          C  
ATOM   2126  CZ  PHE A 154      17.575  10.043 -14.650  1.00  1.310          C  
ATOM   2127  H   PHE A 154      15.062  15.684 -12.429  1.00  1.040          H  
ATOM   2128  HA  PHE A 154      16.493  13.536 -11.285  1.00  1.150          H  
ATOM   2129 1HB  PHE A 154      14.719  13.238 -12.931  1.00  1.570          H  
ATOM   2130 2HB  PHE A 154      15.625  14.140 -14.124  1.00  1.570          H  
ATOM   2131  HD1 PHE A 154      15.729  11.094 -12.043  1.00  1.570          H  
ATOM   2132  HD2 PHE A 154      17.105  13.209 -15.505  1.00  1.570          H  
ATOM   2133  HE1 PHE A 154      16.867   9.105 -12.898  1.00  1.570          H  
ATOM   2134  HE2 PHE A 154      18.211  11.181 -16.325  1.00  1.570          H  
ATOM   2135  HZ  PHE A 154      18.071   9.154 -15.008  1.00  1.570          H  
ATOM   2136  N   ARG A 155      18.813  13.385 -12.110  1.00  0.890          N  
ATOM   2137  CA  ARG A 155      20.191  13.369 -12.563  1.00  0.980          C  
ATOM   2138  C   ARG A 155      20.580  12.055 -13.249  1.00  0.910          C  
ATOM   2139  O   ARG A 155      21.227  12.086 -14.299  1.00  1.000          O  
ATOM   2140  CB  ARG A 155      21.132  13.639 -11.391  1.00  1.340          C  
ATOM   2141  CG  ARG A 155      20.919  15.005 -10.681  1.00  1.340          C  
ATOM   2142  CD  ARG A 155      21.147  16.169 -11.595  1.00  1.340          C  
ATOM   2143  NE  ARG A 155      20.986  17.441 -10.923  1.00  1.340          N  
ATOM   2144  CZ  ARG A 155      20.907  18.639 -11.544  1.00  1.340          C  
ATOM   2145  NH1 ARG A 155      20.974  18.715 -12.864  1.00  1.340          N  
ATOM   2146  NH2 ARG A 155      20.755  19.743 -10.824  1.00  1.340          N  
ATOM   2147  H   ARG A 155      18.519  12.747 -11.367  1.00  1.070          H  
ATOM   2148  HA  ARG A 155      20.318  14.152 -13.303  1.00  1.180          H  
ATOM   2149 1HB  ARG A 155      20.996  12.859 -10.639  1.00  1.600          H  
ATOM   2150 2HB  ARG A 155      22.164  13.589 -11.731  1.00  1.600          H  
ATOM   2151 1HG  ARG A 155      19.892  15.063 -10.308  1.00  1.600          H  
ATOM   2152 2HG  ARG A 155      21.609  15.090  -9.843  1.00  1.600          H  
ATOM   2153 1HD  ARG A 155      22.153  16.119 -12.009  1.00  1.600          H  
ATOM   2154 2HD  ARG A 155      20.419  16.142 -12.395  1.00  1.600          H  
ATOM   2155  HE  ARG A 155      20.936  17.434  -9.914  1.00  1.600          H  
ATOM   2156 1HH1 ARG A 155      21.073  17.877 -13.418  1.00  1.600          H  
ATOM   2157 2HH1 ARG A 155      20.904  19.612 -13.323  1.00  1.600          H  
ATOM   2158 1HH2 ARG A 155      20.677  19.689  -9.793  1.00  1.600          H  
ATOM   2159 2HH2 ARG A 155      20.691  20.644 -11.274  1.00  1.600          H  
ATOM   2160  N   SER A 156      20.215  10.914 -12.656  1.00  0.790          N  
ATOM   2161  CA  SER A 156      20.598   9.606 -13.232  1.00  0.720          C  
ATOM   2162  C   SER A 156      19.844   8.419 -12.637  1.00  0.620          C  
ATOM   2163  O   SER A 156      19.220   8.538 -11.574  1.00  0.620          O  
ATOM   2164  CB  SER A 156      22.089   9.364 -13.059  1.00  1.040          C  
ATOM   2165  OG  SER A 156      22.430   9.215 -11.707  1.00  1.040          O  
ATOM   2166  H   SER A 156      19.668  10.968 -11.796  1.00  0.950          H  
ATOM   2167  HA  SER A 156      20.388   9.629 -14.302  1.00  0.860          H  
ATOM   2168 1HB  SER A 156      22.365   8.459 -13.604  1.00  1.240          H  
ATOM   2169 2HB  SER A 156      22.655  10.182 -13.491  1.00  1.240          H  
ATOM   2170  HG  SER A 156      23.373   9.021 -11.694  1.00  1.240          H  
ATOM   2171  N   VAL A 157      19.927   7.254 -13.295  1.00  0.580          N  
ATOM   2172  CA  VAL A 157      19.405   6.035 -12.670  1.00  0.550          C  
ATOM   2173  C   VAL A 157      20.443   4.912 -12.669  1.00  0.480          C  
ATOM   2174  O   VAL A 157      21.402   4.931 -13.441  1.00  0.550          O  
ATOM   2175  CB  VAL A 157      18.181   5.439 -13.414  1.00  0.780          C  
ATOM   2176  CG1 VAL A 157      17.085   6.413 -13.519  1.00  0.780          C  
ATOM   2177  CG2 VAL A 157      18.556   4.892 -14.786  1.00  0.780          C  
ATOM   2178  H   VAL A 157      20.333   7.247 -14.244  1.00  0.700          H  
ATOM   2179  HA  VAL A 157      19.132   6.257 -11.643  1.00  0.660          H  
ATOM   2180  HB  VAL A 157      17.824   4.647 -12.816  1.00  0.940          H  
ATOM   2181 1HG1 VAL A 157      16.240   5.942 -13.979  1.00  0.940          H  
ATOM   2182 2HG1 VAL A 157      16.820   6.759 -12.557  1.00  0.940          H  
ATOM   2183 3HG1 VAL A 157      17.418   7.227 -14.125  1.00  0.940          H  
ATOM   2184 1HG2 VAL A 157      17.688   4.451 -15.242  1.00  0.940          H  
ATOM   2185 2HG2 VAL A 157      18.918   5.677 -15.423  1.00  0.940          H  
ATOM   2186 3HG2 VAL A 157      19.323   4.135 -14.699  1.00  0.940          H  
ATOM   2187  N   ARG A 158      20.215   3.900 -11.830  1.00  0.450          N  
ATOM   2188  CA  ARG A 158      21.024   2.677 -11.884  1.00  0.460          C  
ATOM   2189  C   ARG A 158      20.139   1.434 -11.709  1.00  0.480          C  
ATOM   2190  O   ARG A 158      19.180   1.442 -10.923  1.00  0.520          O  
ATOM   2191  CB  ARG A 158      22.106   2.641 -10.811  1.00  0.640          C  
ATOM   2192  CG  ARG A 158      21.575   2.536  -9.411  1.00  0.640          C  
ATOM   2193  CD  ARG A 158      22.603   2.499  -8.388  1.00  0.640          C  
ATOM   2194  NE  ARG A 158      22.004   2.259  -7.076  1.00  0.640          N  
ATOM   2195  CZ  ARG A 158      22.625   2.349  -5.896  1.00  0.640          C  
ATOM   2196  NH1 ARG A 158      23.903   2.678  -5.821  1.00  0.640          N  
ATOM   2197  NH2 ARG A 158      21.906   2.094  -4.812  1.00  0.640          N  
ATOM   2198  H   ARG A 158      19.463   4.016 -11.145  1.00  0.540          H  
ATOM   2199  HA  ARG A 158      21.520   2.626 -12.850  1.00  0.550          H  
ATOM   2200 1HB  ARG A 158      22.760   1.786 -10.989  1.00  0.770          H  
ATOM   2201 2HB  ARG A 158      22.715   3.544 -10.875  1.00  0.770          H  
ATOM   2202 1HG  ARG A 158      20.983   3.425  -9.234  1.00  0.770          H  
ATOM   2203 2HG  ARG A 158      20.970   1.645  -9.274  1.00  0.770          H  
ATOM   2204 1HD  ARG A 158      23.308   1.698  -8.602  1.00  0.770          H  
ATOM   2205 2HD  ARG A 158      23.118   3.458  -8.363  1.00  0.770          H  
ATOM   2206  HE  ARG A 158      21.009   1.975  -7.035  1.00  0.770          H  
ATOM   2207 1HH1 ARG A 158      24.450   2.849  -6.688  1.00  0.770          H  
ATOM   2208 2HH1 ARG A 158      24.359   2.741  -4.930  1.00  0.770          H  
ATOM   2209 1HH2 ARG A 158      20.911   1.833  -4.949  1.00  0.770          H  
ATOM   2210 2HH2 ARG A 158      22.311   2.144  -3.893  1.00  0.770          H  
ATOM   2211  N   LEU A 159      20.489   0.334 -12.375  1.00  0.510          N  
ATOM   2212  CA  LEU A 159      19.736  -0.898 -12.172  1.00  0.580          C  
ATOM   2213  C   LEU A 159      20.282  -1.583 -10.938  1.00  0.560          C  
ATOM   2214  O   LEU A 159      21.489  -1.810 -10.822  1.00  0.610          O  
ATOM   2215  CB  LEU A 159      19.849  -1.858 -13.378  1.00  0.780          C  
ATOM   2216  CG  LEU A 159      19.048  -3.229 -13.257  1.00  0.780          C  
ATOM   2217  CD1 LEU A 159      17.540  -2.969 -13.256  1.00  0.780          C  
ATOM   2218  CD2 LEU A 159      19.422  -4.159 -14.396  1.00  0.780          C  
ATOM   2219  H   LEU A 159      21.288   0.348 -13.022  1.00  0.610          H  
ATOM   2220  HA  LEU A 159      18.694  -0.647 -11.997  1.00  0.700          H  
ATOM   2221 1HB  LEU A 159      19.496  -1.339 -14.268  1.00  0.940          H  
ATOM   2222 2HB  LEU A 159      20.903  -2.097 -13.521  1.00  0.940          H  
ATOM   2223  HG  LEU A 159      19.306  -3.709 -12.315  1.00  0.940          H  
ATOM   2224 1HD1 LEU A 159      17.011  -3.907 -13.154  1.00  0.940          H  
ATOM   2225 2HD1 LEU A 159      17.265  -2.334 -12.435  1.00  0.940          H  
ATOM   2226 3HD1 LEU A 159      17.256  -2.496 -14.185  1.00  0.940          H  
ATOM   2227 1HD2 LEU A 159      18.912  -5.084 -14.286  1.00  0.940          H  
ATOM   2228 2HD2 LEU A 159      19.148  -3.715 -15.334  1.00  0.940          H  
ATOM   2229 3HD2 LEU A 159      20.480  -4.350 -14.376  1.00  0.940          H  
ATOM   2230  N   ARG A 160      19.408  -1.875  -9.990  1.00  0.560          N  
ATOM   2231  CA  ARG A 160      19.844  -2.510  -8.767  1.00  0.590          C  
ATOM   2232  C   ARG A 160      19.771  -4.009  -8.935  1.00  0.560          C  
ATOM   2233  O   ARG A 160      20.724  -4.728  -8.636  1.00  0.620          O  
ATOM   2234  CB  ARG A 160      18.971  -2.130  -7.584  1.00  0.810          C  
ATOM   2235  CG  ARG A 160      19.509  -2.619  -6.250  1.00  0.810          C  
ATOM   2236  CD  ARG A 160      18.508  -2.556  -5.185  1.00  0.810          C  
ATOM   2237  NE  ARG A 160      18.014  -1.214  -4.919  1.00  0.810          N  
ATOM   2238  CZ  ARG A 160      16.924  -0.965  -4.166  1.00  0.810          C  
ATOM   2239  NH1 ARG A 160      16.239  -1.944  -3.609  1.00  0.810          N  
ATOM   2240  NH2 ARG A 160      16.505   0.263  -3.964  1.00  0.810          N  
ATOM   2241  H   ARG A 160      18.417  -1.680 -10.128  1.00  0.670          H  
ATOM   2242  HA  ARG A 160      20.873  -2.219  -8.559  1.00  0.710          H  
ATOM   2243 1HB  ARG A 160      18.878  -1.042  -7.535  1.00  0.980          H  
ATOM   2244 2HB  ARG A 160      17.970  -2.538  -7.717  1.00  0.980          H  
ATOM   2245 1HG  ARG A 160      19.840  -3.652  -6.334  1.00  0.980          H  
ATOM   2246 2HG  ARG A 160      20.351  -1.992  -5.957  1.00  0.980          H  
ATOM   2247 1HD  ARG A 160      17.664  -3.181  -5.480  1.00  0.980          H  
ATOM   2248 2HD  ARG A 160      18.946  -2.946  -4.268  1.00  0.980          H  
ATOM   2249  HE  ARG A 160      18.511  -0.392  -5.330  1.00  0.980          H  
ATOM   2250 1HH1 ARG A 160      16.511  -2.905  -3.724  1.00  0.980          H  
ATOM   2251 2HH1 ARG A 160      15.405  -1.689  -3.071  1.00  0.980          H  
ATOM   2252 1HH2 ARG A 160      16.992   1.068  -4.393  1.00  0.980          H  
ATOM   2253 2HH2 ARG A 160      15.673   0.396  -3.386  1.00  0.980          H  
ATOM   2254  N   ASP A 161      18.605  -4.474  -9.375  1.00  0.530          N  
ATOM   2255  CA  ASP A 161      18.367  -5.906  -9.503  1.00  0.590          C  
ATOM   2256  C   ASP A 161      17.226  -6.200 -10.481  1.00  0.530          C  
ATOM   2257  O   ASP A 161      16.600  -5.276 -11.015  1.00  0.600          O  
ATOM   2258  CB  ASP A 161      18.074  -6.478  -8.097  1.00  0.800          C  
ATOM   2259  CG  ASP A 161      18.411  -7.973  -7.895  1.00  0.800          C  
ATOM   2260  OD1 ASP A 161      18.467  -8.693  -8.866  1.00  0.800          O  
ATOM   2261  OD2 ASP A 161      18.604  -8.368  -6.769  1.00  0.800          O  
ATOM   2262  H   ASP A 161      17.885  -3.791  -9.626  1.00  0.640          H  
ATOM   2263  HA  ASP A 161      19.274  -6.375  -9.878  1.00  0.710          H  
ATOM   2264 1HB  ASP A 161      18.638  -5.911  -7.358  1.00  0.960          H  
ATOM   2265 2HB  ASP A 161      17.028  -6.332  -7.868  1.00  0.960          H  
ATOM   2266  N   LEU A 162      16.947  -7.488 -10.691  1.00  0.530          N  
ATOM   2267  CA  LEU A 162      15.874  -7.932 -11.581  1.00  0.540          C  
ATOM   2268  C   LEU A 162      14.985  -9.010 -10.934  1.00  0.600          C  
ATOM   2269  O   LEU A 162      15.437 -10.112 -10.605  1.00  0.810          O  
ATOM   2270  CB  LEU A 162      16.502  -8.463 -12.877  1.00  0.750          C  
ATOM   2271  CG  LEU A 162      17.309  -7.437 -13.738  1.00  0.750          C  
ATOM   2272  CD1 LEU A 162      18.088  -8.157 -14.783  1.00  0.750          C  
ATOM   2273  CD2 LEU A 162      16.366  -6.456 -14.409  1.00  0.750          C  
ATOM   2274  H   LEU A 162      17.518  -8.180 -10.198  1.00  0.640          H  
ATOM   2275  HA  LEU A 162      15.254  -7.081 -11.806  1.00  0.650          H  
ATOM   2276 1HB  LEU A 162      17.187  -9.265 -12.609  1.00  0.900          H  
ATOM   2277 2HB  LEU A 162      15.716  -8.878 -13.489  1.00  0.900          H  
ATOM   2278  HG  LEU A 162      17.998  -6.909 -13.102  1.00  0.900          H  
ATOM   2279 1HD1 LEU A 162      18.664  -7.443 -15.362  1.00  0.900          H  
ATOM   2280 2HD1 LEU A 162      18.772  -8.858 -14.302  1.00  0.900          H  
ATOM   2281 3HD1 LEU A 162      17.407  -8.695 -15.436  1.00  0.900          H  
ATOM   2282 1HD2 LEU A 162      16.921  -5.747 -14.999  1.00  0.900          H  
ATOM   2283 2HD2 LEU A 162      15.694  -6.967 -15.049  1.00  0.900          H  
ATOM   2284 3HD2 LEU A 162      15.826  -5.941 -13.658  1.00  0.900          H  
ATOM   2285  N   GLY A 163      13.712  -8.706 -10.764  1.00  0.540          N  
ATOM   2286  CA  GLY A 163      12.815  -9.664 -10.128  1.00  0.650          C  
ATOM   2287  C   GLY A 163      12.261 -10.685 -11.136  1.00  0.710          C  
ATOM   2288  O   GLY A 163      12.187 -10.391 -12.336  1.00  0.660          O  
ATOM   2289  H   GLY A 163      13.396  -7.785 -11.073  1.00  0.650          H  
ATOM   2290 1HA  GLY A 163      13.385 -10.168  -9.352  1.00  0.780          H  
ATOM   2291 2HA  GLY A 163      12.007  -9.140  -9.625  1.00  0.780          H  
ATOM   2292  N   PRO A 164      11.762 -11.839 -10.640  1.00  0.940          N  
ATOM   2293  CA  PRO A 164      11.176 -12.965 -11.368  1.00  1.150          C  
ATOM   2294  C   PRO A 164       9.812 -12.711 -11.994  1.00  1.350          C  
ATOM   2295  O   PRO A 164       9.011 -11.923 -11.474  1.00  1.950          O  
ATOM   2296  CB  PRO A 164      11.059 -14.034 -10.277  1.00  1.720          C  
ATOM   2297  CG  PRO A 164      10.914 -13.259  -8.991  1.00  1.720          C  
ATOM   2298  CD  PRO A 164      11.772 -12.037  -9.171  1.00  1.720          C  
ATOM   2299  HA  PRO A 164      11.884 -13.289 -12.145  1.00  1.380          H  
ATOM   2300 1HB  PRO A 164      10.187 -14.678 -10.483  1.00  2.070          H  
ATOM   2301 2HB  PRO A 164      11.943 -14.685 -10.292  1.00  2.070          H  
ATOM   2302 1HG  PRO A 164       9.853 -13.005  -8.826  1.00  2.070          H  
ATOM   2303 2HG  PRO A 164      11.227 -13.880  -8.135  1.00  2.070          H  
ATOM   2304 1HD  PRO A 164      11.301 -11.194  -8.646  1.00  2.070          H  
ATOM   2305 2HD  PRO A 164      12.791 -12.253  -8.808  1.00  2.070          H  
ATOM   2306  N   GLY A 165       9.530 -13.482 -13.044  1.00  1.280          N  
ATOM   2307  CA  GLY A 165       8.270 -13.478 -13.775  1.00  1.370          C  
ATOM   2308  C   GLY A 165       8.420 -14.494 -14.930  1.00  1.440          C  
ATOM   2309  O   GLY A 165       9.380 -15.265 -14.891  1.00  2.270          O  
ATOM   2310  H   GLY A 165      10.249 -14.105 -13.385  1.00  1.540          H  
ATOM   2311 1HA  GLY A 165       7.468 -13.783 -13.105  1.00  1.640          H  
ATOM   2312 2HA  GLY A 165       8.061 -12.475 -14.106  1.00  1.640          H  
ATOM   2313  N   LYS A 166       7.526 -14.581 -15.958  1.00  1.220          N  
ATOM   2314  CA  LYS A 166       6.330 -13.800 -16.384  1.00  1.380          C  
ATOM   2315  C   LYS A 166       6.684 -12.501 -17.135  1.00  1.370          C  
ATOM   2316  O   LYS A 166       6.136 -12.225 -18.200  1.00  2.040          O  
ATOM   2317  CB  LYS A 166       5.375 -13.473 -15.219  1.00  1.870          C  
ATOM   2318  CG  LYS A 166       4.816 -14.691 -14.444  1.00  1.870          C  
ATOM   2319  CD  LYS A 166       3.902 -15.570 -15.298  1.00  1.870          C  
ATOM   2320  CE  LYS A 166       3.289 -16.696 -14.469  1.00  1.870          C  
ATOM   2321  NZ  LYS A 166       2.436 -17.602 -15.295  1.00  1.870          N  
ATOM   2322  H   LYS A 166       7.748 -15.332 -16.597  1.00  1.460          H  
ATOM   2323  HA  LYS A 166       5.776 -14.410 -17.093  1.00  1.660          H  
ATOM   2324 1HB  LYS A 166       5.801 -12.763 -14.536  1.00  2.240          H  
ATOM   2325 2HB  LYS A 166       4.501 -12.975 -15.644  1.00  2.240          H  
ATOM   2326 1HG  LYS A 166       5.641 -15.305 -14.087  1.00  2.240          H  
ATOM   2327 2HG  LYS A 166       4.257 -14.336 -13.579  1.00  2.240          H  
ATOM   2328 1HD  LYS A 166       3.104 -14.964 -15.730  1.00  2.240          H  
ATOM   2329 2HD  LYS A 166       4.470 -16.024 -16.105  1.00  2.240          H  
ATOM   2330 1HE  LYS A 166       4.090 -17.280 -14.018  1.00  2.240          H  
ATOM   2331 2HE  LYS A 166       2.679 -16.263 -13.677  1.00  2.240          H  
ATOM   2332 1HZ  LYS A 166       2.053 -18.331 -14.708  1.00  2.240          H  
ATOM   2333 2HZ  LYS A 166       1.680 -17.074 -15.710  1.00  2.240          H  
ATOM   2334 3HZ  LYS A 166       2.993 -18.021 -16.027  1.00  2.240          H  
ATOM   2335  N   SER A 167       7.574 -11.719 -16.567  1.00  0.970          N  
ATOM   2336  CA  SER A 167       8.070 -10.443 -17.053  1.00  0.900          C  
ATOM   2337  C   SER A 167       9.346 -10.227 -16.271  1.00  0.710          C  
ATOM   2338  O   SER A 167       9.587 -10.946 -15.301  1.00  0.720          O  
ATOM   2339  CB  SER A 167       7.070  -9.332 -16.789  1.00  1.290          C  
ATOM   2340  OG  SER A 167       6.945  -9.082 -15.415  1.00  1.290          O  
ATOM   2341  H   SER A 167       7.974 -12.029 -15.709  1.00  1.160          H  
ATOM   2342  HA  SER A 167       8.303 -10.498 -18.120  1.00  1.080          H  
ATOM   2343 1HB  SER A 167       7.390  -8.424 -17.289  1.00  1.550          H  
ATOM   2344 2HB  SER A 167       6.102  -9.605 -17.203  1.00  1.550          H  
ATOM   2345  HG  SER A 167       6.263  -8.405 -15.329  1.00  1.550          H  
ATOM   2346  N   VAL A 168      10.166  -9.261 -16.636  1.00  0.640          N  
ATOM   2347  CA  VAL A 168      11.329  -9.028 -15.782  1.00  0.570          C  
ATOM   2348  C   VAL A 168      11.053  -7.770 -14.993  1.00  0.540          C  
ATOM   2349  O   VAL A 168      10.625  -6.758 -15.548  1.00  0.550          O  
ATOM   2350  CB  VAL A 168      12.650  -8.921 -16.579  1.00  0.830          C  
ATOM   2351  CG1 VAL A 168      12.676  -7.729 -17.536  1.00  0.830          C  
ATOM   2352  CG2 VAL A 168      13.795  -8.871 -15.589  1.00  0.830          C  
ATOM   2353  H   VAL A 168       9.949  -8.703 -17.467  1.00  0.770          H  
ATOM   2354  HA  VAL A 168      11.441  -9.853 -15.075  1.00  0.680          H  
ATOM   2355  HB  VAL A 168      12.735  -9.792 -17.190  1.00  0.990          H  
ATOM   2356 1HG1 VAL A 168      13.612  -7.730 -18.083  1.00  0.990          H  
ATOM   2357 2HG1 VAL A 168      11.847  -7.806 -18.240  1.00  0.990          H  
ATOM   2358 3HG1 VAL A 168      12.600  -6.802 -16.975  1.00  0.990          H  
ATOM   2359 1HG2 VAL A 168      14.739  -8.849 -16.128  1.00  0.990          H  
ATOM   2360 2HG2 VAL A 168      13.707  -7.986 -14.970  1.00  0.990          H  
ATOM   2361 3HG2 VAL A 168      13.759  -9.754 -14.950  1.00  0.990          H  
ATOM   2362  N   ARG A 169      11.264  -7.834 -13.692  1.00  0.550          N  
ATOM   2363  CA  ARG A 169      10.957  -6.679 -12.867  1.00  0.570          C  
ATOM   2364  C   ARG A 169      12.197  -5.831 -12.696  1.00  0.570          C  
ATOM   2365  O   ARG A 169      13.123  -6.211 -11.985  1.00  0.680          O  
ATOM   2366  CB  ARG A 169      10.448  -7.154 -11.538  1.00  0.790          C  
ATOM   2367  CG  ARG A 169       9.237  -8.021 -11.663  1.00  0.790          C  
ATOM   2368  CD  ARG A 169       8.772  -8.555 -10.383  1.00  0.790          C  
ATOM   2369  NE  ARG A 169       7.720  -9.512 -10.617  1.00  0.790          N  
ATOM   2370  CZ  ARG A 169       6.417  -9.205 -10.781  1.00  0.790          C  
ATOM   2371  NH1 ARG A 169       6.033  -7.946 -10.714  1.00  0.790          N  
ATOM   2372  NH2 ARG A 169       5.536 -10.160 -11.029  1.00  0.790          N  
ATOM   2373  H   ARG A 169      11.616  -8.710 -13.282  1.00  0.660          H  
ATOM   2374  HA  ARG A 169      10.186  -6.084 -13.354  1.00  0.680          H  
ATOM   2375 1HB  ARG A 169      11.194  -7.682 -11.040  1.00  0.950          H  
ATOM   2376 2HB  ARG A 169      10.187  -6.307 -10.929  1.00  0.950          H  
ATOM   2377 1HG  ARG A 169       8.440  -7.449 -12.123  1.00  0.950          H  
ATOM   2378 2HG  ARG A 169       9.469  -8.883 -12.299  1.00  0.950          H  
ATOM   2379 1HD  ARG A 169       9.593  -9.081  -9.897  1.00  0.950          H  
ATOM   2380 2HD  ARG A 169       8.409  -7.765  -9.733  1.00  0.950          H  
ATOM   2381  HE  ARG A 169       8.019 -10.501 -10.733  1.00  0.950          H  
ATOM   2382 1HH1 ARG A 169       6.704  -7.223 -10.539  1.00  0.950          H  
ATOM   2383 2HH1 ARG A 169       5.061  -7.667 -10.898  1.00  0.950          H  
ATOM   2384 1HH2 ARG A 169       5.834 -11.127 -11.082  1.00  0.950          H  
ATOM   2385 2HH2 ARG A 169       4.565  -9.923 -11.157  1.00  0.950          H  
ATOM   2386  N   ALA A 170      12.240  -4.698 -13.370  1.00  0.580          N  
ATOM   2387  CA  ALA A 170      13.427  -3.865 -13.339  1.00  0.610          C  
ATOM   2388  C   ALA A 170      13.406  -2.997 -12.112  1.00  0.650          C  
ATOM   2389  O   ALA A 170      12.593  -2.074 -12.044  1.00  0.850          O  
ATOM   2390  CB  ALA A 170      13.494  -3.005 -14.588  1.00  0.840          C  
ATOM   2391  H   ALA A 170      11.422  -4.424 -13.921  1.00  0.700          H  
ATOM   2392  HA  ALA A 170      14.299  -4.499 -13.282  1.00  0.730          H  
ATOM   2393 1HB  ALA A 170      14.387  -2.396 -14.545  1.00  1.010          H  
ATOM   2394 2HB  ALA A 170      13.520  -3.649 -15.467  1.00  1.010          H  
ATOM   2395 3HB  ALA A 170      12.614  -2.365 -14.639  1.00  1.010          H  
ATOM   2396  N   ILE A 171      14.298  -3.281 -11.154  1.00  0.520          N  
ATOM   2397  CA  ILE A 171      14.328  -2.549  -9.898  1.00  0.560          C  
ATOM   2398  C   ILE A 171      15.391  -1.481 -10.053  1.00  0.560          C  
ATOM   2399  O   ILE A 171      16.593  -1.785 -10.134  1.00  0.550          O  
ATOM   2400  CB  ILE A 171      14.653  -3.509  -8.739  1.00  0.770          C  
ATOM   2401  CG1 ILE A 171      13.556  -4.631  -8.712  1.00  0.770          C  
ATOM   2402  CG2 ILE A 171      14.717  -2.711  -7.399  1.00  0.770          C  
ATOM   2403  CD1 ILE A 171      13.870  -5.819  -7.865  1.00  0.770          C  
ATOM   2404  H   ILE A 171      14.961  -4.056 -11.264  1.00  0.620          H  
ATOM   2405  HA  ILE A 171      13.365  -2.084  -9.724  1.00  0.670          H  
ATOM   2406  HB  ILE A 171      15.607  -3.989  -8.922  1.00  0.920          H  
ATOM   2407 1HG1 ILE A 171      12.640  -4.203  -8.353  1.00  0.920          H  
ATOM   2408 2HG1 ILE A 171      13.393  -4.989  -9.723  1.00  0.920          H  
ATOM   2409 1HG2 ILE A 171      14.948  -3.378  -6.576  1.00  0.920          H  
ATOM   2410 2HG2 ILE A 171      15.492  -1.945  -7.458  1.00  0.920          H  
ATOM   2411 3HG2 ILE A 171      13.754  -2.233  -7.221  1.00  0.920          H  
ATOM   2412 1HD1 ILE A 171      13.044  -6.525  -7.926  1.00  0.920          H  
ATOM   2413 2HD1 ILE A 171      14.774  -6.295  -8.235  1.00  0.920          H  
ATOM   2414 3HD1 ILE A 171      14.010  -5.521  -6.832  1.00  0.920          H  
ATOM   2415  N   VAL A 172      14.937  -0.232 -10.125  1.00  0.610          N  
ATOM   2416  CA  VAL A 172      15.802   0.890 -10.461  1.00  0.660          C  
ATOM   2417  C   VAL A 172      15.815   2.031  -9.447  1.00  0.650          C  
ATOM   2418  O   VAL A 172      14.767   2.543  -9.040  1.00  0.750          O  
ATOM   2419  CB  VAL A 172      15.381   1.442 -11.851  1.00  0.900          C  
ATOM   2420  CG1 VAL A 172      16.236   2.646 -12.220  1.00  0.900          C  
ATOM   2421  CG2 VAL A 172      15.527   0.329 -12.918  1.00  0.900          C  
ATOM   2422  H   VAL A 172      13.929  -0.083  -9.985  1.00  0.730          H  
ATOM   2423  HA  VAL A 172      16.820   0.513 -10.543  1.00  0.790          H  
ATOM   2424  HB  VAL A 172      14.342   1.769 -11.808  1.00  1.080          H  
ATOM   2425 1HG1 VAL A 172      15.943   3.029 -13.178  1.00  1.080          H  
ATOM   2426 2HG1 VAL A 172      16.120   3.440 -11.484  1.00  1.080          H  
ATOM   2427 3HG1 VAL A 172      17.277   2.347 -12.267  1.00  1.080          H  
ATOM   2428 1HG2 VAL A 172      15.226   0.704 -13.885  1.00  1.080          H  
ATOM   2429 2HG2 VAL A 172      16.561   0.009 -12.962  1.00  1.080          H  
ATOM   2430 3HG2 VAL A 172      14.899  -0.515 -12.659  1.00  1.080          H  
ATOM   2431  N   ASP A 173      17.027   2.434  -9.066  1.00  0.570          N  
ATOM   2432  CA  ASP A 173      17.236   3.562  -8.162  1.00  0.580          C  
ATOM   2433  C   ASP A 173      17.336   4.832  -8.981  1.00  0.520          C  
ATOM   2434  O   ASP A 173      18.216   4.972  -9.838  1.00  0.480          O  
ATOM   2435  CB  ASP A 173      18.488   3.408  -7.301  1.00  0.810          C  
ATOM   2436  CG  ASP A 173      18.371   2.369  -6.198  1.00  0.810          C  
ATOM   2437  OD1 ASP A 173      17.454   2.451  -5.424  1.00  0.810          O  
ATOM   2438  OD2 ASP A 173      19.213   1.487  -6.132  1.00  0.810          O  
ATOM   2439  H   ASP A 173      17.828   1.955  -9.486  1.00  0.680          H  
ATOM   2440  HA  ASP A 173      16.376   3.647  -7.498  1.00  0.700          H  
ATOM   2441 1HB  ASP A 173      19.286   3.124  -7.928  1.00  0.970          H  
ATOM   2442 2HB  ASP A 173      18.747   4.379  -6.862  1.00  0.970          H  
ATOM   2443  N   VAL A 174      16.392   5.729  -8.769  1.00  0.550          N  
ATOM   2444  CA  VAL A 174      16.330   6.965  -9.529  1.00  0.570          C  
ATOM   2445  C   VAL A 174      16.835   8.087  -8.640  1.00  0.590          C  
ATOM   2446  O   VAL A 174      16.257   8.314  -7.583  1.00  0.640          O  
ATOM   2447  CB  VAL A 174      14.875   7.248  -9.928  1.00  0.790          C  
ATOM   2448  CG1 VAL A 174      14.801   8.509 -10.723  1.00  0.790          C  
ATOM   2449  CG2 VAL A 174      14.272   6.045 -10.677  1.00  0.790          C  
ATOM   2450  H   VAL A 174      15.687   5.516  -8.055  1.00  0.660          H  
ATOM   2451  HA  VAL A 174      16.970   6.891 -10.399  1.00  0.680          H  
ATOM   2452  HB  VAL A 174      14.325   7.414  -9.045  1.00  0.950          H  
ATOM   2453 1HG1 VAL A 174      13.773   8.728 -10.950  1.00  0.950          H  
ATOM   2454 2HG1 VAL A 174      15.226   9.335 -10.167  1.00  0.950          H  
ATOM   2455 3HG1 VAL A 174      15.342   8.379 -11.625  1.00  0.950          H  
ATOM   2456 1HG2 VAL A 174      13.237   6.245 -10.920  1.00  0.950          H  
ATOM   2457 2HG2 VAL A 174      14.830   5.860 -11.584  1.00  0.950          H  
ATOM   2458 3HG2 VAL A 174      14.321   5.156 -10.040  1.00  0.950          H  
ATOM   2459  N   HIS A 175      17.900   8.777  -9.061  1.00  0.600          N  
ATOM   2460  CA  HIS A 175      18.569   9.814  -8.269  1.00  0.660          C  
ATOM   2461  C   HIS A 175      18.151  11.240  -8.639  1.00  0.660          C  
ATOM   2462  O   HIS A 175      18.348  11.682  -9.789  1.00  0.690          O  
ATOM   2463  CB  HIS A 175      20.088   9.667  -8.454  1.00  0.900          C  
ATOM   2464  CG  HIS A 175      20.654   8.346  -7.960  1.00  0.900          C  
ATOM   2465  ND1 HIS A 175      21.287   8.211  -6.738  1.00  0.900          N  
ATOM   2466  CD2 HIS A 175      20.661   7.108  -8.526  1.00  0.900          C  
ATOM   2467  CE1 HIS A 175      21.664   6.948  -6.580  1.00  0.900          C  
ATOM   2468  NE2 HIS A 175      21.297   6.263  -7.644  1.00  0.900          N  
ATOM   2469  H   HIS A 175      18.310   8.557  -9.972  1.00  0.720          H  
ATOM   2470  HA  HIS A 175      18.334   9.676  -7.217  1.00  0.790          H  
ATOM   2471 1HB  HIS A 175      20.337   9.762  -9.513  1.00  1.080          H  
ATOM   2472 2HB  HIS A 175      20.594  10.470  -7.930  1.00  1.080          H  
ATOM   2473  HD1 HIS A 175      21.695   8.964  -6.207  1.00  1.080          H  
ATOM   2474  HD2 HIS A 175      20.279   6.723  -9.472  1.00  1.080          H  
ATOM   2475  HE1 HIS A 175      22.185   6.636  -5.675  1.00  1.080          H  
ATOM   2476  N   PHE A 176      17.627  11.969  -7.629  1.00  0.650          N  
ATOM   2477  CA  PHE A 176      17.141  13.354  -7.771  1.00  0.660          C  
ATOM   2478  C   PHE A 176      17.828  14.396  -6.867  1.00  0.740          C  
ATOM   2479  O   PHE A 176      18.140  14.140  -5.696  1.00  0.870          O  
ATOM   2480  CB  PHE A 176      15.653  13.439  -7.421  1.00  0.920          C  
ATOM   2481  CG  PHE A 176      14.707  12.705  -8.311  1.00  0.920          C  
ATOM   2482  CD1 PHE A 176      14.243  11.437  -7.985  1.00  0.920          C  
ATOM   2483  CD2 PHE A 176      14.266  13.291  -9.477  1.00  0.920          C  
ATOM   2484  CE1 PHE A 176      13.361  10.797  -8.820  1.00  0.920          C  
ATOM   2485  CE2 PHE A 176      13.398  12.647 -10.314  1.00  0.920          C  
ATOM   2486  CZ  PHE A 176      12.946  11.403  -9.990  1.00  0.920          C  
ATOM   2487  H   PHE A 176      17.528  11.505  -6.719  1.00  0.780          H  
ATOM   2488  HA  PHE A 176      17.288  13.662  -8.807  1.00  0.790          H  
ATOM   2489 1HB  PHE A 176      15.533  13.042  -6.414  1.00  1.100          H  
ATOM   2490 2HB  PHE A 176      15.355  14.487  -7.395  1.00  1.100          H  
ATOM   2491  HD1 PHE A 176      14.579  10.952  -7.062  1.00  1.100          H  
ATOM   2492  HD2 PHE A 176      14.618  14.281  -9.729  1.00  1.100          H  
ATOM   2493  HE1 PHE A 176      12.996   9.808  -8.563  1.00  1.100          H  
ATOM   2494  HE2 PHE A 176      13.070  13.129 -11.231  1.00  1.100          H  
ATOM   2495  HZ  PHE A 176      12.261  10.896 -10.652  1.00  1.100          H  
ATOM   2496  N   ASP A 177      17.937  15.625  -7.393  1.00  0.780          N  
ATOM   2497  CA  ASP A 177      18.435  16.822  -6.698  1.00  0.960          C  
ATOM   2498  C   ASP A 177      17.280  17.396  -5.834  1.00  0.790          C  
ATOM   2499  O   ASP A 177      16.271  17.843  -6.386  1.00  1.210          O  
ATOM   2500  CB  ASP A 177      18.935  17.856  -7.728  1.00  1.270          C  
ATOM   2501  CG  ASP A 177      19.580  19.134  -7.115  1.00  1.270          C  
ATOM   2502  OD1 ASP A 177      19.419  19.330  -5.951  1.00  1.270          O  
ATOM   2503  OD2 ASP A 177      20.251  19.883  -7.830  1.00  1.270          O  
ATOM   2504  H   ASP A 177      17.680  15.743  -8.380  1.00  0.940          H  
ATOM   2505  HA  ASP A 177      19.280  16.529  -6.087  1.00  1.150          H  
ATOM   2506 1HB  ASP A 177      19.662  17.374  -8.367  1.00  1.530          H  
ATOM   2507 2HB  ASP A 177      18.096  18.156  -8.368  1.00  1.530          H  
ATOM   2508  N   PRO A 178      17.358  17.367  -4.480  1.00  1.240          N  
ATOM   2509  CA  PRO A 178      16.271  17.680  -3.552  1.00  1.640          C  
ATOM   2510  C   PRO A 178      15.848  19.123  -3.361  1.00  1.440          C  
ATOM   2511  O   PRO A 178      15.833  19.627  -2.239  1.00  1.760          O  
ATOM   2512  CB  PRO A 178      16.828  17.123  -2.229  1.00  2.460          C  
ATOM   2513  CG  PRO A 178      18.318  17.326  -2.340  1.00  2.460          C  
ATOM   2514  CD  PRO A 178      18.637  17.041  -3.807  1.00  2.460          C  
ATOM   2515  HA  PRO A 178      15.392  17.139  -3.887  1.00  1.970          H  
ATOM   2516 1HB  PRO A 178      16.390  17.646  -1.367  1.00  2.950          H  
ATOM   2517 2HB  PRO A 178      16.561  16.074  -2.124  1.00  2.950          H  
ATOM   2518 1HG  PRO A 178      18.576  18.355  -2.041  1.00  2.950          H  
ATOM   2519 2HG  PRO A 178      18.851  16.650  -1.653  1.00  2.950          H  
ATOM   2520 1HD  PRO A 178      19.443  17.712  -4.149  1.00  2.950          H  
ATOM   2521 2HD  PRO A 178      18.892  15.977  -3.935  1.00  2.950          H  
ATOM   2522  N   THR A 179      15.409  19.741  -4.448  1.00  1.610          N  
ATOM   2523  CA  THR A 179      14.831  21.082  -4.430  1.00  2.010          C  
ATOM   2524  C   THR A 179      13.490  20.941  -5.117  1.00  2.210          C  
ATOM   2525  O   THR A 179      13.061  21.766  -5.929  1.00  2.700          O  
ATOM   2526  CB  THR A 179      15.663  22.092  -5.217  1.00  2.650          C  
ATOM   2527  OG1 THR A 179      15.797  21.636  -6.565  1.00  2.650          O  
ATOM   2528  CG2 THR A 179      17.004  22.216  -4.616  1.00  2.650          C  
ATOM   2529  H   THR A 179      15.498  19.252  -5.345  1.00  1.930          H  
ATOM   2530  HA  THR A 179      14.688  21.424  -3.403  1.00  2.410          H  
ATOM   2531  HB  THR A 179      15.169  23.066  -5.207  1.00  3.180          H  
ATOM   2532  HG1 THR A 179      16.151  22.342  -7.110  1.00  3.180          H  
ATOM   2533 1HG2 THR A 179      17.551  22.924  -5.202  1.00  3.180          H  
ATOM   2534 2HG2 THR A 179      16.917  22.569  -3.590  1.00  3.180          H  
ATOM   2535 3HG2 THR A 179      17.520  21.255  -4.628  1.00  3.180          H  
ATOM   2536  N   THR A 180      12.805  19.891  -4.712  1.00  2.280          N  
ATOM   2537  CA  THR A 180      11.525  19.484  -5.236  1.00  2.500          C  
ATOM   2538  C   THR A 180      10.772  18.640  -4.296  1.00  2.350          C  
ATOM   2539  O   THR A 180      11.340  17.877  -3.519  1.00  2.660          O  
ATOM   2540  CB  THR A 180      11.641  18.653  -6.517  1.00  3.410          C  
ATOM   2541  OG1 THR A 180      10.300  18.280  -6.959  1.00  3.410          O  
ATOM   2542  CG2 THR A 180      12.509  17.382  -6.323  1.00  3.410          C  
ATOM   2543  H   THR A 180      13.242  19.313  -4.009  1.00  2.740          H  
ATOM   2544  HA  THR A 180      10.936  20.376  -5.443  1.00  3.000          H  
ATOM   2545  HB  THR A 180      12.097  19.276  -7.283  1.00  4.090          H  
ATOM   2546  HG1 THR A 180       9.930  17.541  -6.371  1.00  4.090          H  
ATOM   2547 1HG2 THR A 180      12.564  16.844  -7.263  1.00  4.090          H  
ATOM   2548 2HG2 THR A 180      13.515  17.666  -6.010  1.00  4.090          H  
ATOM   2549 3HG2 THR A 180      12.068  16.734  -5.574  1.00  4.090          H  
ATOM   2550  N   ALA A 181       9.477  18.731  -4.425  1.00  2.440          N  
ATOM   2551  CA  ALA A 181       8.620  17.860  -3.704  1.00  2.620          C  
ATOM   2552  C   ALA A 181       8.936  16.478  -4.160  1.00  2.040          C  
ATOM   2553  O   ALA A 181       9.212  16.268  -5.349  1.00  2.070          O  
ATOM   2554  CB  ALA A 181       7.183  18.179  -4.002  1.00  3.600          C  
ATOM   2555  H   ALA A 181       9.107  19.380  -5.104  1.00  2.930          H  
ATOM   2556  HA  ALA A 181       8.833  17.935  -2.640  1.00  3.140          H  
ATOM   2557 1HB  ALA A 181       6.550  17.488  -3.497  1.00  4.320          H  
ATOM   2558 2HB  ALA A 181       6.958  19.176  -3.696  1.00  4.320          H  
ATOM   2559 3HB  ALA A 181       7.017  18.086  -5.073  1.00  4.320          H  
ATOM   2560  N   PHE A 182       8.889  15.542  -3.243  1.00  2.020          N  
ATOM   2561  CA  PHE A 182       9.081  14.168  -3.595  1.00  1.700          C  
ATOM   2562  C   PHE A 182       7.771  13.445  -3.512  1.00  1.430          C  
ATOM   2563  O   PHE A 182       7.288  13.139  -2.425  1.00  1.730          O  
ATOM   2564  CB  PHE A 182      10.121  13.525  -2.707  1.00  2.510          C  
ATOM   2565  CG  PHE A 182      11.505  14.037  -2.934  1.00  2.510          C  
ATOM   2566  CD1 PHE A 182      12.210  14.710  -1.961  1.00  2.510          C  
ATOM   2567  CD2 PHE A 182      12.109  13.842  -4.162  1.00  2.510          C  
ATOM   2568  CE1 PHE A 182      13.498  15.114  -2.214  1.00  2.510          C  
ATOM   2569  CE2 PHE A 182      13.361  14.232  -4.409  1.00  2.510          C  
ATOM   2570  CZ  PHE A 182      14.067  14.846  -3.450  1.00  2.510          C  
ATOM   2571  H   PHE A 182       8.710  15.792  -2.284  1.00  2.420          H  
ATOM   2572  HA  PHE A 182       9.423  14.117  -4.626  1.00  2.040          H  
ATOM   2573 1HB  PHE A 182       9.864  13.735  -1.679  1.00  3.010          H  
ATOM   2574 2HB  PHE A 182      10.116  12.446  -2.822  1.00  3.010          H  
ATOM   2575  HD1 PHE A 182      11.752  14.899  -0.993  1.00  3.010          H  
ATOM   2576  HD2 PHE A 182      11.565  13.348  -4.953  1.00  3.010          H  
ATOM   2577  HE1 PHE A 182      14.069  15.629  -1.445  1.00  3.010          H  
ATOM   2578  HE2 PHE A 182      13.798  14.046  -5.377  1.00  3.010          H  
ATOM   2579  HZ  PHE A 182      15.079  15.122  -3.667  1.00  3.010          H  
ATOM   2580  N   ARG A 183       7.181  13.187  -4.667  1.00  1.150          N  
ATOM   2581  CA  ARG A 183       5.887  12.557  -4.690  1.00  1.080          C  
ATOM   2582  C   ARG A 183       5.934  11.393  -5.657  1.00  0.930          C  
ATOM   2583  O   ARG A 183       6.227  11.558  -6.853  1.00  0.910          O  
ATOM   2584  CB  ARG A 183       4.814  13.550  -5.113  1.00  1.540          C  
ATOM   2585  CG  ARG A 183       4.681  14.749  -4.229  1.00  1.540          C  
ATOM   2586  CD  ARG A 183       3.334  15.364  -4.324  1.00  1.540          C  
ATOM   2587  NE  ARG A 183       3.008  15.804  -5.669  1.00  1.540          N  
ATOM   2588  CZ  ARG A 183       1.916  16.503  -6.019  1.00  1.540          C  
ATOM   2589  NH1 ARG A 183       1.018  16.895  -5.130  1.00  1.540          N  
ATOM   2590  NH2 ARG A 183       1.780  16.782  -7.285  1.00  1.540          N  
ATOM   2591  H   ARG A 183       7.629  13.461  -5.533  1.00  1.380          H  
ATOM   2592  HA  ARG A 183       5.648  12.182  -3.696  1.00  1.300          H  
ATOM   2593 1HB  ARG A 183       5.021  13.904  -6.123  1.00  1.850          H  
ATOM   2594 2HB  ARG A 183       3.850  13.091  -5.126  1.00  1.850          H  
ATOM   2595 1HG  ARG A 183       4.856  14.448  -3.206  1.00  1.850          H  
ATOM   2596 2HG  ARG A 183       5.419  15.492  -4.518  1.00  1.850          H  
ATOM   2597 1HD  ARG A 183       2.585  14.641  -4.004  1.00  1.850          H  
ATOM   2598 2HD  ARG A 183       3.298  16.225  -3.680  1.00  1.850          H  
ATOM   2599  HE  ARG A 183       3.631  15.541  -6.455  1.00  1.850          H  
ATOM   2600 1HH1 ARG A 183       1.137  16.675  -4.154  1.00  1.850          H  
ATOM   2601 2HH1 ARG A 183       0.210  17.419  -5.428  1.00  1.850          H  
ATOM   2602 1HH2 ARG A 183       2.513  16.426  -7.929  1.00  1.850          H  
ATOM   2603 2HH2 ARG A 183       0.990  17.299  -7.627  1.00  1.850          H  
ATOM   2604  N   ALA A 184       5.607  10.214  -5.141  1.00  0.960          N  
ATOM   2605  CA  ALA A 184       5.640   9.012  -5.936  1.00  0.950          C  
ATOM   2606  C   ALA A 184       4.719   9.118  -7.136  1.00  0.840          C  
ATOM   2607  O   ALA A 184       5.096   8.606  -8.188  1.00  0.780          O  
ATOM   2608  CB  ALA A 184       5.286   7.800  -5.102  1.00  1.330          C  
ATOM   2609  H   ALA A 184       5.385  10.159  -4.156  1.00  1.150          H  
ATOM   2610  HA  ALA A 184       6.654   8.874  -6.308  1.00  1.140          H  
ATOM   2611 1HB  ALA A 184       5.349   6.976  -5.719  1.00  1.600          H  
ATOM   2612 2HB  ALA A 184       5.990   7.707  -4.302  1.00  1.600          H  
ATOM   2613 3HB  ALA A 184       4.311   7.832  -4.688  1.00  1.600          H  
ATOM   2614  N   PRO A 185       3.504   9.723  -7.047  1.00  0.940          N  
ATOM   2615  CA  PRO A 185       2.624   9.914  -8.170  1.00  1.070          C  
ATOM   2616  C   PRO A 185       3.200  10.749  -9.310  1.00  1.020          C  
ATOM   2617  O   PRO A 185       2.764  10.570 -10.433  1.00  1.150          O  
ATOM   2618  CB  PRO A 185       1.409  10.611  -7.544  1.00  1.600          C  
ATOM   2619  CG  PRO A 185       1.426  10.200  -6.100  1.00  1.600          C  
ATOM   2620  CD  PRO A 185       2.867  10.129  -5.743  1.00  1.600          C  
ATOM   2621  HA  PRO A 185       2.335   8.920  -8.548  1.00  1.280          H  
ATOM   2622 1HB  PRO A 185       1.503  11.705  -7.677  1.00  1.930          H  
ATOM   2623 2HB  PRO A 185       0.490  10.304  -8.064  1.00  1.930          H  
ATOM   2624 1HG  PRO A 185       0.875  10.934  -5.489  1.00  1.930          H  
ATOM   2625 2HG  PRO A 185       0.913   9.236  -5.974  1.00  1.930          H  
ATOM   2626 1HD  PRO A 185       3.157  11.104  -5.447  1.00  1.930          H  
ATOM   2627 2HD  PRO A 185       2.976   9.413  -4.956  1.00  1.930          H  
ATOM   2628  N   ASP A 186       4.202  11.618  -9.086  1.00  0.980          N  
ATOM   2629  CA  ASP A 186       4.697  12.392 -10.225  1.00  1.120          C  
ATOM   2630  C   ASP A 186       5.840  11.682 -10.887  1.00  0.990          C  
ATOM   2631  O   ASP A 186       5.935  11.646 -12.115  1.00  1.040          O  
ATOM   2632  CB  ASP A 186       5.140  13.798  -9.827  1.00  1.510          C  
ATOM   2633  CG  ASP A 186       3.992  14.704  -9.407  1.00  1.510          C  
ATOM   2634  OD1 ASP A 186       3.086  14.910 -10.204  1.00  1.510          O  
ATOM   2635  OD2 ASP A 186       4.037  15.233  -8.318  1.00  1.510          O  
ATOM   2636  H   ASP A 186       4.634  11.776  -8.176  1.00  1.180          H  
ATOM   2637  HA  ASP A 186       3.894  12.493 -10.953  1.00  1.340          H  
ATOM   2638 1HB  ASP A 186       5.844  13.725  -8.993  1.00  1.810          H  
ATOM   2639 2HB  ASP A 186       5.674  14.259 -10.660  1.00  1.810          H  
ATOM   2640  N   VAL A 187       6.713  11.084 -10.094  1.00  0.910          N  
ATOM   2641  CA  VAL A 187       7.816  10.388 -10.722  1.00  0.930          C  
ATOM   2642  C   VAL A 187       7.247   9.196 -11.487  1.00  0.850          C  
ATOM   2643  O   VAL A 187       7.614   8.950 -12.644  1.00  0.940          O  
ATOM   2644  CB  VAL A 187       8.877   9.999  -9.681  1.00  1.290          C  
ATOM   2645  CG1 VAL A 187       9.940   9.088 -10.279  1.00  1.290          C  
ATOM   2646  CG2 VAL A 187       9.534  11.304  -9.194  1.00  1.290          C  
ATOM   2647  H   VAL A 187       6.590  11.122  -9.075  1.00  1.090          H  
ATOM   2648  HA  VAL A 187       8.286  11.060 -11.441  1.00  1.120          H  
ATOM   2649  HB  VAL A 187       8.404   9.470  -8.855  1.00  1.550          H  
ATOM   2650 1HG1 VAL A 187      10.687   8.845  -9.523  1.00  1.550          H  
ATOM   2651 2HG1 VAL A 187       9.487   8.167 -10.641  1.00  1.550          H  
ATOM   2652 3HG1 VAL A 187      10.399   9.600 -11.080  1.00  1.550          H  
ATOM   2653 1HG2 VAL A 187      10.301  11.098  -8.463  1.00  1.550          H  
ATOM   2654 2HG2 VAL A 187       9.988  11.807 -10.034  1.00  1.550          H  
ATOM   2655 3HG2 VAL A 187       8.776  11.950  -8.751  1.00  1.550          H  
ATOM   2656  N   ALA A 188       6.366   8.440 -10.825  1.00  0.760          N  
ATOM   2657  CA  ALA A 188       5.750   7.292 -11.440  1.00  0.800          C  
ATOM   2658  C   ALA A 188       4.861   7.654 -12.627  1.00  0.830          C  
ATOM   2659  O   ALA A 188       4.982   7.024 -13.684  1.00  0.900          O  
ATOM   2660  CB  ALA A 188       4.936   6.578 -10.404  1.00  1.100          C  
ATOM   2661  H   ALA A 188       6.114   8.657  -9.858  1.00  0.910          H  
ATOM   2662  HA  ALA A 188       6.541   6.636 -11.797  1.00  0.960          H  
ATOM   2663 1HB  ALA A 188       4.504   5.714 -10.832  1.00  1.320          H  
ATOM   2664 2HB  ALA A 188       5.595   6.307  -9.590  1.00  1.320          H  
ATOM   2665 3HB  ALA A 188       4.148   7.231 -10.044  1.00  1.320          H  
ATOM   2666  N   ARG A 189       4.005   8.684 -12.502  1.00  0.870          N  
ATOM   2667  CA  ARG A 189       3.147   9.072 -13.609  1.00  0.970          C  
ATOM   2668  C   ARG A 189       3.943   9.487 -14.813  1.00  0.950          C  
ATOM   2669  O   ARG A 189       3.574   9.148 -15.942  1.00  0.970          O  
ATOM   2670  CB  ARG A 189       2.229  10.210 -13.222  1.00  1.320          C  
ATOM   2671  CG  ARG A 189       1.339  10.764 -14.320  1.00  1.320          C  
ATOM   2672  CD  ARG A 189       0.521  11.917 -13.814  1.00  1.320          C  
ATOM   2673  NE  ARG A 189       1.380  12.968 -13.238  1.00  1.320          N  
ATOM   2674  CZ  ARG A 189       2.134  13.852 -13.934  1.00  1.320          C  
ATOM   2675  NH1 ARG A 189       2.162  13.852 -15.250  1.00  1.320          N  
ATOM   2676  NH2 ARG A 189       2.880  14.738 -13.302  1.00  1.320          N  
ATOM   2677  H   ARG A 189       3.892   9.215 -11.636  1.00  1.040          H  
ATOM   2678  HA  ARG A 189       2.532   8.215 -13.877  1.00  1.160          H  
ATOM   2679 1HB  ARG A 189       1.572   9.883 -12.425  1.00  1.580          H  
ATOM   2680 2HB  ARG A 189       2.839  11.027 -12.846  1.00  1.580          H  
ATOM   2681 1HG  ARG A 189       1.941  11.102 -15.156  1.00  1.580          H  
ATOM   2682 2HG  ARG A 189       0.659   9.984 -14.658  1.00  1.580          H  
ATOM   2683 1HD  ARG A 189      -0.065  12.348 -14.625  1.00  1.580          H  
ATOM   2684 2HD  ARG A 189      -0.152  11.563 -13.032  1.00  1.580          H  
ATOM   2685  HE  ARG A 189       1.406  13.037 -12.222  1.00  1.580          H  
ATOM   2686 1HH1 ARG A 189       1.617  13.197 -15.783  1.00  1.580          H  
ATOM   2687 2HH1 ARG A 189       2.774  14.545 -15.725  1.00  1.580          H  
ATOM   2688 1HH2 ARG A 189       2.901  14.783 -12.261  1.00  1.580          H  
ATOM   2689 2HH2 ARG A 189       3.457  15.368 -13.879  1.00  1.580          H  
ATOM   2690  N   ALA A 190       4.983  10.297 -14.604  1.00  0.970          N  
ATOM   2691  CA  ALA A 190       5.751  10.753 -15.727  1.00  1.060          C  
ATOM   2692  C   ALA A 190       6.380   9.572 -16.466  1.00  1.010          C  
ATOM   2693  O   ALA A 190       6.333   9.531 -17.701  1.00  1.080          O  
ATOM   2694  CB  ALA A 190       6.782  11.743 -15.269  1.00  1.450          C  
ATOM   2695  H   ALA A 190       5.250  10.602 -13.661  1.00  1.160          H  
ATOM   2696  HA  ALA A 190       5.071  11.257 -16.415  1.00  1.270          H  
ATOM   2697 1HB  ALA A 190       7.285  12.079 -16.134  1.00  1.740          H  
ATOM   2698 2HB  ALA A 190       6.289  12.577 -14.768  1.00  1.740          H  
ATOM   2699 3HB  ALA A 190       7.478  11.260 -14.574  1.00  1.740          H  
ATOM   2700  N   LEU A 191       6.920   8.573 -15.733  1.00  0.940          N  
ATOM   2701  CA  LEU A 191       7.436   7.434 -16.470  1.00  0.980          C  
ATOM   2702  C   LEU A 191       6.325   6.712 -17.175  1.00  0.920          C  
ATOM   2703  O   LEU A 191       6.489   6.370 -18.342  1.00  0.990          O  
ATOM   2704  CB  LEU A 191       8.171   6.391 -15.606  1.00  1.360          C  
ATOM   2705  CG  LEU A 191       9.571   6.720 -15.047  1.00  1.360          C  
ATOM   2706  CD1 LEU A 191       9.981   5.584 -14.093  1.00  1.360          C  
ATOM   2707  CD2 LEU A 191      10.595   6.829 -16.220  1.00  1.360          C  
ATOM   2708  H   LEU A 191       6.994   8.636 -14.710  1.00  1.130          H  
ATOM   2709  HA  LEU A 191       8.116   7.807 -17.229  1.00  1.180          H  
ATOM   2710 1HB  LEU A 191       7.532   6.184 -14.744  1.00  1.630          H  
ATOM   2711 2HB  LEU A 191       8.256   5.470 -16.187  1.00  1.630          H  
ATOM   2712  HG  LEU A 191       9.541   7.660 -14.488  1.00  1.630          H  
ATOM   2713 1HD1 LEU A 191      10.956   5.771 -13.678  1.00  1.630          H  
ATOM   2714 2HD1 LEU A 191       9.252   5.517 -13.293  1.00  1.630          H  
ATOM   2715 3HD1 LEU A 191      10.006   4.643 -14.640  1.00  1.630          H  
ATOM   2716 1HD2 LEU A 191      11.579   7.040 -15.834  1.00  1.630          H  
ATOM   2717 2HD2 LEU A 191      10.624   5.891 -16.767  1.00  1.630          H  
ATOM   2718 3HD2 LEU A 191      10.312   7.632 -16.891  1.00  1.630          H  
ATOM   2719  N   LEU A 192       5.155   6.562 -16.537  1.00  0.850          N  
ATOM   2720  CA  LEU A 192       4.082   5.821 -17.180  1.00  0.870          C  
ATOM   2721  C   LEU A 192       3.723   6.441 -18.515  1.00  0.830          C  
ATOM   2722  O   LEU A 192       3.559   5.742 -19.519  1.00  0.870          O  
ATOM   2723  CB  LEU A 192       2.813   5.755 -16.338  1.00  1.210          C  
ATOM   2724  CG  LEU A 192       1.643   4.934 -16.988  1.00  1.210          C  
ATOM   2725  CD1 LEU A 192       2.090   3.455 -17.188  1.00  1.210          C  
ATOM   2726  CD2 LEU A 192       0.403   5.025 -16.108  1.00  1.210          C  
ATOM   2727  H   LEU A 192       5.043   6.883 -15.571  1.00  1.020          H  
ATOM   2728  HA  LEU A 192       4.430   4.819 -17.311  1.00  1.040          H  
ATOM   2729 1HB  LEU A 192       3.055   5.320 -15.390  1.00  1.450          H  
ATOM   2730 2HB  LEU A 192       2.460   6.771 -16.168  1.00  1.450          H  
ATOM   2731  HG  LEU A 192       1.404   5.341 -17.972  1.00  1.450          H  
ATOM   2732 1HD1 LEU A 192       1.299   2.909 -17.639  1.00  1.450          H  
ATOM   2733 2HD1 LEU A 192       2.945   3.388 -17.838  1.00  1.450          H  
ATOM   2734 3HD1 LEU A 192       2.332   3.012 -16.240  1.00  1.450          H  
ATOM   2735 1HD2 LEU A 192      -0.407   4.459 -16.573  1.00  1.450          H  
ATOM   2736 2HD2 LEU A 192       0.608   4.624 -15.127  1.00  1.450          H  
ATOM   2737 3HD2 LEU A 192       0.107   6.069 -16.013  1.00  1.450          H  
ATOM   2738  N   ARG A 193       3.625   7.768 -18.554  1.00  0.810          N  
ATOM   2739  CA  ARG A 193       3.285   8.427 -19.797  1.00  0.880          C  
ATOM   2740  C   ARG A 193       4.320   8.157 -20.880  1.00  0.970          C  
ATOM   2741  O   ARG A 193       3.969   8.043 -22.049  1.00  1.140          O  
ATOM   2742  CB  ARG A 193       3.127   9.929 -19.605  1.00  1.200          C  
ATOM   2743  CG  ARG A 193       2.804  10.733 -20.898  1.00  1.200          C  
ATOM   2744  CD  ARG A 193       1.501  10.346 -21.524  1.00  1.200          C  
ATOM   2745  NE  ARG A 193       1.215  11.156 -22.701  1.00  1.200          N  
ATOM   2746  CZ  ARG A 193       0.211  10.937 -23.578  1.00  1.200          C  
ATOM   2747  NH1 ARG A 193      -0.620   9.925 -23.416  1.00  1.200          N  
ATOM   2748  NH2 ARG A 193       0.062  11.752 -24.611  1.00  1.200          N  
ATOM   2749  H   ARG A 193       3.743   8.305 -17.686  1.00  0.970          H  
ATOM   2750  HA  ARG A 193       2.329   8.023 -20.126  1.00  1.060          H  
ATOM   2751 1HB  ARG A 193       2.339  10.119 -18.878  1.00  1.440          H  
ATOM   2752 2HB  ARG A 193       4.055  10.327 -19.188  1.00  1.440          H  
ATOM   2753 1HG  ARG A 193       2.747  11.791 -20.647  1.00  1.440          H  
ATOM   2754 2HG  ARG A 193       3.593  10.588 -21.637  1.00  1.440          H  
ATOM   2755 1HD  ARG A 193       1.544   9.308 -21.842  1.00  1.440          H  
ATOM   2756 2HD  ARG A 193       0.695  10.481 -20.805  1.00  1.440          H  
ATOM   2757  HE  ARG A 193       1.820  11.948 -22.875  1.00  1.440          H  
ATOM   2758 1HH1 ARG A 193      -0.514   9.300 -22.633  1.00  1.440          H  
ATOM   2759 2HH1 ARG A 193      -1.368   9.774 -24.079  1.00  1.440          H  
ATOM   2760 1HH2 ARG A 193       0.696  12.529 -24.737  1.00  1.440          H  
ATOM   2761 2HH2 ARG A 193      -0.685  11.601 -25.272  1.00  1.440          H  
ATOM   2762  N   GLN A 194       5.595   8.074 -20.518  1.00  0.940          N  
ATOM   2763  CA  GLN A 194       6.608   7.823 -21.527  1.00  1.150          C  
ATOM   2764  C   GLN A 194       6.673   6.328 -21.960  1.00  1.260          C  
ATOM   2765  O   GLN A 194       6.818   6.038 -23.156  1.00  1.490          O  
ATOM   2766  CB  GLN A 194       7.968   8.290 -20.990  1.00  1.530          C  
ATOM   2767  CG  GLN A 194       8.113   9.796 -20.743  1.00  1.530          C  
ATOM   2768  CD  GLN A 194       8.094  10.601 -22.008  1.00  1.530          C  
ATOM   2769  OE1 GLN A 194       8.846  10.313 -22.946  1.00  1.530          O  
ATOM   2770  NE2 GLN A 194       7.243  11.612 -22.058  1.00  1.530          N  
ATOM   2771  H   GLN A 194       5.851   8.202 -19.530  1.00  1.130          H  
ATOM   2772  HA  GLN A 194       6.362   8.412 -22.409  1.00  1.380          H  
ATOM   2773 1HB  GLN A 194       8.194   7.769 -20.057  1.00  1.830          H  
ATOM   2774 2HB  GLN A 194       8.716   8.048 -21.716  1.00  1.830          H  
ATOM   2775 1HG  GLN A 194       7.290  10.130 -20.113  1.00  1.830          H  
ATOM   2776 2HG  GLN A 194       9.064   9.981 -20.234  1.00  1.830          H  
ATOM   2777 1HE2 GLN A 194       7.191  12.190 -22.872  1.00  1.830          H  
ATOM   2778 2HE2 GLN A 194       6.667  11.811 -21.267  1.00  1.830          H  
ATOM   2779  N   ILE A 195       6.519   5.382 -21.011  1.00  1.180          N  
ATOM   2780  CA  ILE A 195       6.608   3.931 -21.305  1.00  1.360          C  
ATOM   2781  C   ILE A 195       5.334   3.352 -21.932  1.00  1.290          C  
ATOM   2782  O   ILE A 195       5.387   2.374 -22.671  1.00  1.220          O  
ATOM   2783  CB  ILE A 195       7.025   3.101 -20.050  1.00  1.830          C  
ATOM   2784  CG1 ILE A 195       5.945   3.168 -18.983  1.00  1.830          C  
ATOM   2785  CG2 ILE A 195       8.333   3.573 -19.532  1.00  1.830          C  
ATOM   2786  CD1 ILE A 195       6.179   2.375 -17.691  1.00  1.830          C  
ATOM   2787  H   ILE A 195       6.389   5.703 -20.047  1.00  1.420          H  
ATOM   2788  HA  ILE A 195       7.399   3.806 -22.033  1.00  1.630          H  
ATOM   2789  HB  ILE A 195       7.125   2.056 -20.344  1.00  2.200          H  
ATOM   2790 1HG1 ILE A 195       5.806   4.166 -18.757  1.00  2.200          H  
ATOM   2791 2HG1 ILE A 195       5.026   2.788 -19.410  1.00  2.200          H  
ATOM   2792 1HG2 ILE A 195       8.660   2.981 -18.692  1.00  2.200          H  
ATOM   2793 2HG2 ILE A 195       9.056   3.485 -20.325  1.00  2.200          H  
ATOM   2794 3HG2 ILE A 195       8.247   4.618 -19.232  1.00  2.200          H  
ATOM   2795 1HD1 ILE A 195       5.316   2.509 -17.049  1.00  2.200          H  
ATOM   2796 2HD1 ILE A 195       6.306   1.327 -17.889  1.00  2.200          H  
ATOM   2797 3HD1 ILE A 195       7.055   2.740 -17.175  1.00  2.200          H  
ATOM   2798  N   GLN A 196       4.181   3.977 -21.678  1.00  1.550          N  
ATOM   2799  CA  GLN A 196       2.906   3.517 -22.221  1.00  1.770          C  
ATOM   2800  C   GLN A 196       2.689   4.054 -23.641  1.00  1.700          C  
ATOM   2801  O   GLN A 196       1.708   3.711 -24.303  1.00  2.040          O  
ATOM   2802  CB  GLN A 196       1.762   3.948 -21.281  1.00  2.390          C  
ATOM   2803  CG  GLN A 196       0.369   3.385 -21.608  1.00  2.390          C  
ATOM   2804  CD  GLN A 196      -0.662   3.703 -20.512  1.00  2.390          C  
ATOM   2805  OE1 GLN A 196      -0.348   3.686 -19.326  1.00  2.390          O  
ATOM   2806  NE2 GLN A 196      -1.891   3.992 -20.916  1.00  2.390          N  
ATOM   2807  H   GLN A 196       4.172   4.759 -21.021  1.00  1.860          H  
ATOM   2808  HA  GLN A 196       2.922   2.430 -22.268  1.00  2.120          H  
ATOM   2809 1HB  GLN A 196       2.013   3.655 -20.264  1.00  2.870          H  
ATOM   2810 2HB  GLN A 196       1.690   5.037 -21.287  1.00  2.870          H  
ATOM   2811 1HG  GLN A 196       0.008   3.834 -22.529  1.00  2.870          H  
ATOM   2812 2HG  GLN A 196       0.439   2.306 -21.720  1.00  2.870          H  
ATOM   2813 1HE2 GLN A 196      -2.604   4.206 -20.246  1.00  2.870          H  
ATOM   2814 2HE2 GLN A 196      -2.111   3.996 -21.893  1.00  2.870          H  
ATOM   2815  N   VAL A 197       3.600   4.909 -24.085  1.00  1.980          N  
ATOM   2816  CA  VAL A 197       3.570   5.526 -25.400  1.00  3.110          C  
ATOM   2817  C   VAL A 197       4.705   4.993 -26.281  1.00  3.650          C  
ATOM   2818  O   VAL A 197       4.477   4.632 -27.438  1.00  4.380          O  
ATOM   2819  CB  VAL A 197       3.619   7.061 -25.278  1.00  3.900          C  
ATOM   2820  CG1 VAL A 197       3.687   7.717 -26.663  1.00  3.900          C  
ATOM   2821  CG2 VAL A 197       2.355   7.530 -24.534  1.00  3.900          C  
ATOM   2822  H   VAL A 197       4.365   5.120 -23.458  1.00  2.380          H  
ATOM   2823  HA  VAL A 197       2.625   5.265 -25.875  1.00  3.730          H  
ATOM   2824  HB  VAL A 197       4.509   7.353 -24.712  1.00  4.680          H  
ATOM   2825 1HG1 VAL A 197       3.713   8.799 -26.546  1.00  4.680          H  
ATOM   2826 2HG1 VAL A 197       4.582   7.395 -27.191  1.00  4.680          H  
ATOM   2827 3HG1 VAL A 197       2.806   7.435 -27.241  1.00  4.680          H  
ATOM   2828 1HG2 VAL A 197       2.381   8.611 -24.421  1.00  4.680          H  
ATOM   2829 2HG2 VAL A 197       1.473   7.239 -25.098  1.00  4.680          H  
ATOM   2830 3HG2 VAL A 197       2.316   7.067 -23.551  1.00  4.680          H  
ATOM   2831  N   SER A 198       5.932   4.978 -25.751  1.00  3.360          N  
ATOM   2832  CA  SER A 198       7.101   4.521 -26.482  1.00  3.880          C  
ATOM   2833  C   SER A 198       6.985   3.092 -26.984  1.00  3.540          C  
ATOM   2834  O   SER A 198       6.445   2.214 -26.310  1.00  3.800          O  
ATOM   2835  CB  SER A 198       8.330   4.623 -25.623  1.00  5.220          C  
ATOM   2836  OG  SER A 198       9.428   4.047 -26.275  1.00  5.220          O  
ATOM   2837  H   SER A 198       6.088   5.314 -24.801  1.00  4.030          H  
ATOM   2838  HA  SER A 198       7.230   5.173 -27.347  1.00  4.660          H  
ATOM   2839 1HB  SER A 198       8.535   5.670 -25.401  1.00  6.270          H  
ATOM   2840 2HB  SER A 198       8.151   4.116 -24.674  1.00  6.270          H  
ATOM   2841  HG  SER A 198      10.183   4.271 -25.721  1.00  6.270          H  
ATOM   2842  N   ARG A 199       7.510   2.864 -28.190  1.00  3.130          N  
ATOM   2843  CA  ARG A 199       7.500   1.547 -28.823  1.00  3.050          C  
ATOM   2844  C   ARG A 199       8.894   0.914 -28.885  1.00  2.990          C  
ATOM   2845  O   ARG A 199       9.131  -0.005 -29.670  1.00  3.350          O  
ATOM   2846  CB  ARG A 199       6.925   1.649 -30.228  1.00  4.300          C  
ATOM   2847  CG  ARG A 199       5.475   2.126 -30.282  1.00  4.300          C  
ATOM   2848  CD  ARG A 199       4.949   2.167 -31.672  1.00  4.300          C  
ATOM   2849  NE  ARG A 199       3.571   2.662 -31.716  1.00  4.300          N  
ATOM   2850  CZ  ARG A 199       2.794   2.721 -32.823  1.00  4.300          C  
ATOM   2851  NH1 ARG A 199       3.255   2.307 -33.988  1.00  4.300          N  
ATOM   2852  NH2 ARG A 199       1.562   3.199 -32.733  1.00  4.300          N  
ATOM   2853  H   ARG A 199       7.932   3.641 -28.677  1.00  3.760          H  
ATOM   2854  HA  ARG A 199       6.855   0.892 -28.238  1.00  3.660          H  
ATOM   2855 1HB  ARG A 199       7.526   2.338 -30.818  1.00  5.160          H  
ATOM   2856 2HB  ARG A 199       6.970   0.674 -30.713  1.00  5.160          H  
ATOM   2857 1HG  ARG A 199       4.852   1.447 -29.701  1.00  5.160          H  
ATOM   2858 2HG  ARG A 199       5.402   3.129 -29.856  1.00  5.160          H  
ATOM   2859 1HD  ARG A 199       5.573   2.830 -32.272  1.00  5.160          H  
ATOM   2860 2HD  ARG A 199       4.970   1.162 -32.090  1.00  5.160          H  
ATOM   2861  HE  ARG A 199       3.172   3.002 -30.846  1.00  5.160          H  
ATOM   2862 1HH1 ARG A 199       4.192   1.943 -34.064  1.00  5.160          H  
ATOM   2863 2HH1 ARG A 199       2.669   2.355 -34.809  1.00  5.160          H  
ATOM   2864 1HH2 ARG A 199       1.206   3.517 -31.842  1.00  5.160          H  
ATOM   2865 2HH2 ARG A 199       0.975   3.247 -33.553  1.00  5.160          H  
ATOM   2866  N   ARG A 200       9.820   1.436 -28.084  1.00  2.920          N  
ATOM   2867  CA  ARG A 200      11.192   0.926 -28.030  1.00  2.990          C  
ATOM   2868  C   ARG A 200      11.253  -0.528 -27.560  1.00  2.560          C  
ATOM   2869  O   ARG A 200      10.542  -0.922 -26.641  1.00  3.090          O  
ATOM   2870  CB  ARG A 200      12.035   1.801 -27.121  1.00  4.160          C  
ATOM   2871  CG  ARG A 200      12.309   3.186 -27.678  1.00  4.160          C  
ATOM   2872  CD  ARG A 200      13.016   4.040 -26.712  1.00  4.160          C  
ATOM   2873  NE  ARG A 200      13.268   5.365 -27.259  1.00  4.160          N  
ATOM   2874  CZ  ARG A 200      13.722   6.418 -26.551  1.00  4.160          C  
ATOM   2875  NH1 ARG A 200      13.953   6.319 -25.271  1.00  4.160          N  
ATOM   2876  NH2 ARG A 200      13.947   7.581 -27.125  1.00  4.160          N  
ATOM   2877  H   ARG A 200       9.541   2.206 -27.473  1.00  3.500          H  
ATOM   2878  HA  ARG A 200      11.610   0.979 -29.036  1.00  3.590          H  
ATOM   2879 1HB  ARG A 200      11.529   1.919 -26.162  1.00  4.990          H  
ATOM   2880 2HB  ARG A 200      12.992   1.318 -26.927  1.00  4.990          H  
ATOM   2881 1HG  ARG A 200      12.932   3.097 -28.566  1.00  4.990          H  
ATOM   2882 2HG  ARG A 200      11.373   3.669 -27.948  1.00  4.990          H  
ATOM   2883 1HD  ARG A 200      12.406   4.144 -25.816  1.00  4.990          H  
ATOM   2884 2HD  ARG A 200      13.973   3.584 -26.455  1.00  4.990          H  
ATOM   2885  HE  ARG A 200      13.108   5.501 -28.250  1.00  4.990          H  
ATOM   2886 1HH1 ARG A 200      13.799   5.458 -24.779  1.00  4.990          H  
ATOM   2887 2HH1 ARG A 200      14.301   7.162 -24.782  1.00  4.990          H  
ATOM   2888 1HH2 ARG A 200      13.787   7.714 -28.111  1.00  4.990          H  
ATOM   2889 2HH2 ARG A 200      14.309   8.347 -26.525  1.00  4.990          H  
ATOM   2890  N   ARG A 201      12.143  -1.332 -28.154  1.00  2.220          N  
ATOM   2891  CA  ARG A 201      12.258  -2.744 -27.768  1.00  2.410          C  
ATOM   2892  C   ARG A 201      12.675  -2.934 -26.291  1.00  1.990          C  
ATOM   2893  O   ARG A 201      12.386  -3.967 -25.685  1.00  2.540          O  
ATOM   2894  CB  ARG A 201      13.216  -3.521 -28.657  1.00  3.300          C  
ATOM   2895  CG  ARG A 201      12.811  -3.732 -30.081  1.00  3.300          C  
ATOM   2896  CD  ARG A 201      13.643  -4.821 -30.736  1.00  3.300          C  
ATOM   2897  NE  ARG A 201      15.099  -4.580 -30.680  1.00  3.300          N  
ATOM   2898  CZ  ARG A 201      15.804  -3.814 -31.553  1.00  3.300          C  
ATOM   2899  NH1 ARG A 201      15.193  -3.167 -32.530  1.00  3.300          N  
ATOM   2900  NH2 ARG A 201      17.116  -3.711 -31.424  1.00  3.300          N  
ATOM   2901  H   ARG A 201      12.712  -0.964 -28.902  1.00  2.660          H  
ATOM   2902  HA  ARG A 201      11.275  -3.199 -27.894  1.00  2.890          H  
ATOM   2903 1HB  ARG A 201      14.203  -3.064 -28.644  1.00  3.960          H  
ATOM   2904 2HB  ARG A 201      13.290  -4.518 -28.267  1.00  3.960          H  
ATOM   2905 1HG  ARG A 201      11.764  -4.032 -30.118  1.00  3.960          H  
ATOM   2906 2HG  ARG A 201      12.941  -2.807 -30.637  1.00  3.960          H  
ATOM   2907 1HD  ARG A 201      13.445  -5.760 -30.220  1.00  3.960          H  
ATOM   2908 2HD  ARG A 201      13.349  -4.928 -31.778  1.00  3.960          H  
ATOM   2909  HE  ARG A 201      15.627  -5.097 -29.942  1.00  3.960          H  
ATOM   2910 1HH1 ARG A 201      14.194  -3.235 -32.641  1.00  3.960          H  
ATOM   2911 2HH1 ARG A 201      15.729  -2.599 -33.172  1.00  3.960          H  
ATOM   2912 1HH2 ARG A 201      17.593  -4.208 -30.686  1.00  3.960          H  
ATOM   2913 2HH2 ARG A 201      17.645  -3.144 -32.067  1.00  3.960          H  
ATOM   2914  N   SER A 202      13.407  -1.969 -25.713  1.00  1.620          N  
ATOM   2915  CA  SER A 202      13.822  -2.034 -24.304  1.00  1.780          C  
ATOM   2916  C   SER A 202      12.613  -1.970 -23.354  1.00  1.700          C  
ATOM   2917  O   SER A 202      12.727  -2.265 -22.164  1.00  2.410          O  
ATOM   2918  CB  SER A 202      14.801  -0.926 -23.987  1.00  2.430          C  
ATOM   2919  OG  SER A 202      14.209   0.336 -24.095  1.00  2.430          O  
ATOM   2920  H   SER A 202      13.693  -1.153 -26.236  1.00  1.940          H  
ATOM   2921  HA  SER A 202      14.333  -2.977 -24.133  1.00  2.140          H  
ATOM   2922 1HB  SER A 202      15.176  -1.062 -22.971  1.00  2.910          H  
ATOM   2923 2HB  SER A 202      15.658  -0.987 -24.655  1.00  2.910          H  
ATOM   2924  HG  SER A 202      14.853   0.950 -23.682  1.00  2.910          H  
ATOM   2925  N   LEU A 203      11.478  -1.528 -23.886  1.00  1.180          N  
ATOM   2926  CA  LEU A 203      10.189  -1.428 -23.236  1.00  1.430          C  
ATOM   2927  C   LEU A 203       9.290  -2.430 -23.978  1.00  1.250          C  
ATOM   2928  O   LEU A 203       8.465  -1.777 -23.356  1.00  1.340          O  
ATOM   2929  CB  LEU A 203       9.701   0.035 -23.288  1.00  1.900          C  
ATOM   2930  CG  LEU A 203      10.658   1.057 -22.639  1.00  1.900          C  
ATOM   2931  CD1 LEU A 203      10.150   2.426 -22.920  1.00  1.900          C  
ATOM   2932  CD2 LEU A 203      10.730   0.823 -21.097  1.00  1.900          C  
ATOM   2933  H   LEU A 203      11.467  -1.294 -24.877  1.00  1.420          H  
ATOM   2934  HA  LEU A 203      10.268  -1.760 -22.204  1.00  1.720          H  
ATOM   2935 1HB  LEU A 203       9.562   0.314 -24.338  1.00  2.280          H  
ATOM   2936 2HB  LEU A 203       8.745   0.157 -22.766  1.00  2.280          H  
ATOM   2937  HG  LEU A 203      11.649   0.961 -23.074  1.00  2.280          H  
ATOM   2938 1HD1 LEU A 203      10.821   3.140 -22.475  1.00  2.280          H  
ATOM   2939 2HD1 LEU A 203      10.103   2.583 -23.993  1.00  2.280          H  
ATOM   2940 3HD1 LEU A 203       9.167   2.525 -22.500  1.00  2.280          H  
ATOM   2941 1HD2 LEU A 203      11.392   1.550 -20.645  1.00  2.280          H  
ATOM   2942 2HD2 LEU A 203       9.735   0.926 -20.665  1.00  2.280          H  
ATOM   2943 3HD2 LEU A 203      11.112  -0.175 -20.885  1.00  2.280          H  
ATOM   2944  N   GLY A 204       8.206  -3.157 -24.307  1.00  1.290          N  
ATOM   2945  CA  GLY A 204       6.866  -2.996 -23.739  1.00  1.280          C  
ATOM   2946  C   GLY A 204       6.808  -3.303 -22.253  1.00  0.990          C  
ATOM   2947  O   GLY A 204       7.661  -4.016 -21.704  1.00  1.250          O  
ATOM   2948  H   GLY A 204       8.338  -3.929 -24.950  1.00  1.550          H  
ATOM   2949 1HA  GLY A 204       6.474  -1.992 -23.934  1.00  1.540          H  
ATOM   2950 2HA  GLY A 204       6.191  -3.679 -24.258  1.00  1.540          H  
ATOM   2951  N   VAL A 205       5.810  -2.731 -21.600  1.00  0.840          N  
ATOM   2952  CA  VAL A 205       5.625  -2.912 -20.179  1.00  0.970          C  
ATOM   2953  C   VAL A 205       4.208  -3.325 -19.835  1.00  1.150          C  
ATOM   2954  O   VAL A 205       3.275  -3.074 -20.603  1.00  1.360          O  
ATOM   2955  CB  VAL A 205       5.946  -1.584 -19.451  1.00  1.310          C  
ATOM   2956  CG1 VAL A 205       7.432  -1.159 -19.697  1.00  1.310          C  
ATOM   2957  CG2 VAL A 205       4.968  -0.480 -19.977  1.00  1.310          C  
ATOM   2958  H   VAL A 205       5.151  -2.174 -22.126  1.00  1.010          H  
ATOM   2959  HA  VAL A 205       6.307  -3.688 -19.840  1.00  1.160          H  
ATOM   2960  HB  VAL A 205       5.811  -1.727 -18.374  1.00  1.570          H  
ATOM   2961 1HG1 VAL A 205       7.648  -0.235 -19.171  1.00  1.570          H  
ATOM   2962 2HG1 VAL A 205       8.090  -1.945 -19.331  1.00  1.570          H  
ATOM   2963 3HG1 VAL A 205       7.609  -1.011 -20.762  1.00  1.570          H  
ATOM   2964 1HG2 VAL A 205       5.151   0.434 -19.490  1.00  1.570          H  
ATOM   2965 2HG2 VAL A 205       5.112  -0.337 -21.048  1.00  1.570          H  
ATOM   2966 3HG2 VAL A 205       3.936  -0.767 -19.788  1.00  1.570          H  
ATOM   2967  N   ARG A 206       4.043  -3.885 -18.646  1.00  1.480          N  
ATOM   2968  CA  ARG A 206       2.727  -4.213 -18.122  1.00  1.800          C  
ATOM   2969  C   ARG A 206       2.495  -3.387 -16.874  1.00  2.200          C  
ATOM   2970  O   ARG A 206       3.434  -3.104 -16.133  1.00  2.870          O  
ATOM   2971  CB  ARG A 206       2.598  -5.705 -17.817  1.00  2.390          C  
ATOM   2972  CG  ARG A 206       1.191  -6.144 -17.368  1.00  2.390          C  
ATOM   2973  CD  ARG A 206       1.054  -7.619 -17.186  1.00  2.390          C  
ATOM   2974  NE  ARG A 206       1.812  -8.116 -16.046  1.00  2.390          N  
ATOM   2975  CZ  ARG A 206       1.823  -9.384 -15.602  1.00  2.390          C  
ATOM   2976  NH1 ARG A 206       1.112 -10.335 -16.185  1.00  2.390          N  
ATOM   2977  NH2 ARG A 206       2.568  -9.640 -14.556  1.00  2.390          N  
ATOM   2978  H   ARG A 206       4.885  -4.080 -18.093  1.00  1.780          H  
ATOM   2979  HA  ARG A 206       1.972  -3.944 -18.861  1.00  2.160          H  
ATOM   2980 1HB  ARG A 206       2.871  -6.282 -18.698  1.00  2.870          H  
ATOM   2981 2HB  ARG A 206       3.297  -5.971 -17.019  1.00  2.870          H  
ATOM   2982 1HG  ARG A 206       0.962  -5.695 -16.400  1.00  2.870          H  
ATOM   2983 2HG  ARG A 206       0.454  -5.821 -18.102  1.00  2.870          H  
ATOM   2984 1HD  ARG A 206       0.002  -7.854 -17.024  1.00  2.870          H  
ATOM   2985 2HD  ARG A 206       1.409  -8.126 -18.083  1.00  2.870          H  
ATOM   2986  HE  ARG A 206       2.408  -7.458 -15.518  1.00  2.870          H  
ATOM   2987 1HH1 ARG A 206       0.541 -10.123 -16.989  1.00  2.870          H  
ATOM   2988 2HH1 ARG A 206       1.140 -11.279 -15.826  1.00  2.870          H  
ATOM   2989 1HH2 ARG A 206       3.099  -8.851 -14.151  1.00  2.870          H  
ATOM   2990 2HH2 ARG A 206       2.621 -10.566 -14.169  1.00  2.870          H  
ATOM   2991  N   ARG A 207       1.262  -2.959 -16.643  1.00  2.130          N  
ATOM   2992  CA  ARG A 207       0.994  -2.223 -15.421  1.00  2.770          C  
ATOM   2993  C   ARG A 207       0.479  -3.155 -14.312  1.00  2.970          C  
ATOM   2994  O   ARG A 207      -0.390  -3.982 -14.587  1.00  2.990          O  
ATOM   2995  CB  ARG A 207      -0.074  -1.162 -15.642  1.00  3.620          C  
ATOM   2996  CG  ARG A 207       0.266  -0.045 -16.617  1.00  3.620          C  
ATOM   2997  CD  ARG A 207      -0.818   0.991 -16.649  1.00  3.620          C  
ATOM   2998  NE  ARG A 207      -2.089   0.456 -17.106  1.00  3.620          N  
ATOM   2999  CZ  ARG A 207      -3.261   1.129 -17.088  1.00  3.620          C  
ATOM   3000  NH1 ARG A 207      -3.314   2.373 -16.650  1.00  3.620          N  
ATOM   3001  NH2 ARG A 207      -4.365   0.532 -17.514  1.00  3.620          N  
ATOM   3002  H   ARG A 207       0.519  -3.177 -17.291  1.00  2.560          H  
ATOM   3003  HA  ARG A 207       1.906  -1.717 -15.130  1.00  3.320          H  
ATOM   3004 1HB  ARG A 207      -0.977  -1.649 -16.005  1.00  4.350          H  
ATOM   3005 2HB  ARG A 207      -0.325  -0.706 -14.693  1.00  4.350          H  
ATOM   3006 1HG  ARG A 207       1.192   0.439 -16.299  1.00  4.350          H  
ATOM   3007 2HG  ARG A 207       0.394  -0.451 -17.621  1.00  4.350          H  
ATOM   3008 1HD  ARG A 207      -0.950   1.401 -15.647  1.00  4.350          H  
ATOM   3009 2HD  ARG A 207      -0.543   1.781 -17.327  1.00  4.350          H  
ATOM   3010  HE  ARG A 207      -2.100  -0.492 -17.460  1.00  4.350          H  
ATOM   3011 1HH1 ARG A 207      -2.478   2.846 -16.339  1.00  4.350          H  
ATOM   3012 2HH1 ARG A 207      -4.195   2.869 -16.637  1.00  4.350          H  
ATOM   3013 1HH2 ARG A 207      -4.327  -0.421 -17.851  1.00  4.350          H  
ATOM   3014 2HH2 ARG A 207      -5.247   1.025 -17.501  1.00  4.350          H  
ATOM   3015  N   PRO A 208       0.986  -3.040 -13.073  1.00  3.660          N  
ATOM   3016  CA  PRO A 208       0.455  -3.662 -11.874  1.00  4.080          C  
ATOM   3017  C   PRO A 208      -0.974  -3.171 -11.654  1.00  3.830          C  
ATOM   3018  O   PRO A 208      -1.319  -2.057 -12.076  1.00  3.870          O  
ATOM   3019  CB  PRO A 208       1.428  -3.196 -10.780  1.00  6.120          C  
ATOM   3020  CG  PRO A 208       2.730  -2.955 -11.514  1.00  6.120          C  
ATOM   3021  CD  PRO A 208       2.339  -2.469 -12.884  1.00  6.120          C  
ATOM   3022  HA  PRO A 208       0.483  -4.753 -11.989  1.00  4.900          H  
ATOM   3023 1HB  PRO A 208       1.040  -2.286 -10.284  1.00  7.340          H  
ATOM   3024 2HB  PRO A 208       1.509  -3.967  -9.999  1.00  7.340          H  
ATOM   3025 1HG  PRO A 208       3.340  -2.218 -10.962  1.00  7.340          H  
ATOM   3026 2HG  PRO A 208       3.323  -3.887 -11.557  1.00  7.340          H  
ATOM   3027 1HD  PRO A 208       2.341  -1.429 -12.893  1.00  7.340          H  
ATOM   3028 2HD  PRO A 208       3.049  -2.898 -13.617  1.00  7.340          H  
ATOM   3029  N   LEU A 209      -1.762  -3.990 -10.940  1.00  4.160          N  
ATOM   3030  CA  LEU A 209      -3.179  -3.785 -10.576  1.00  4.400          C  
ATOM   3031  C   LEU A 209      -3.524  -2.379 -10.095  1.00  3.900          C  
ATOM   3032  O   LEU A 209      -4.656  -1.922 -10.233  1.00  4.250          O  
ATOM   3033  CB  LEU A 209      -3.566  -4.768  -9.464  1.00  6.060          C  
ATOM   3034  CG  LEU A 209      -3.614  -6.277  -9.828  1.00  6.060          C  
ATOM   3035  CD1 LEU A 209      -3.825  -7.073  -8.549  1.00  6.060          C  
ATOM   3036  CD2 LEU A 209      -4.750  -6.555 -10.819  1.00  6.060          C  
ATOM   3037  H   LEU A 209      -1.345  -4.856 -10.637  1.00  4.990          H  
ATOM   3038  HA  LEU A 209      -3.778  -3.974 -11.463  1.00  5.280          H  
ATOM   3039 1HB  LEU A 209      -2.853  -4.649  -8.649  1.00  7.280          H  
ATOM   3040 2HB  LEU A 209      -4.549  -4.487  -9.090  1.00  7.280          H  
ATOM   3041  HG  LEU A 209      -2.669  -6.582 -10.269  1.00  7.280          H  
ATOM   3042 1HD1 LEU A 209      -3.850  -8.138  -8.782  1.00  7.280          H  
ATOM   3043 2HD1 LEU A 209      -3.006  -6.877  -7.856  1.00  7.280          H  
ATOM   3044 3HD1 LEU A 209      -4.767  -6.781  -8.087  1.00  7.280          H  
ATOM   3045 1HD2 LEU A 209      -4.772  -7.621 -11.047  1.00  7.280          H  
ATOM   3046 2HD2 LEU A 209      -5.701  -6.261 -10.374  1.00  7.280          H  
ATOM   3047 3HD2 LEU A 209      -4.602  -6.005 -11.741  1.00  7.280          H  
ATOM   3048  N   GLN A 210      -2.546  -1.708  -9.515  1.00  3.530          N  
ATOM   3049  CA  GLN A 210      -2.668  -0.372  -8.956  1.00  3.460          C  
ATOM   3050  C   GLN A 210      -2.649   0.715 -10.055  1.00  2.990          C  
ATOM   3051  O   GLN A 210      -2.732   1.908  -9.744  1.00  3.250          O  
ATOM   3052  CB  GLN A 210      -1.524  -0.142  -7.968  1.00  4.870          C  
ATOM   3053  CG  GLN A 210      -1.574  -1.048  -6.730  1.00  4.870          C  
ATOM   3054  CD  GLN A 210      -1.127  -2.493  -7.021  1.00  4.870          C  
ATOM   3055  OE1 GLN A 210      -0.635  -2.817  -8.115  1.00  4.870          O  
ATOM   3056  NE2 GLN A 210      -1.302  -3.363  -6.038  1.00  4.870          N  
ATOM   3057  H   GLN A 210      -1.642  -2.172  -9.443  1.00  4.240          H  
ATOM   3058  HA  GLN A 210      -3.618  -0.302  -8.430  1.00  4.150          H  
ATOM   3059 1HB  GLN A 210      -0.568  -0.297  -8.478  1.00  5.850          H  
ATOM   3060 2HB  GLN A 210      -1.544   0.891  -7.627  1.00  5.850          H  
ATOM   3061 1HG  GLN A 210      -0.916  -0.635  -5.966  1.00  5.850          H  
ATOM   3062 2HG  GLN A 210      -2.600  -1.079  -6.362  1.00  5.850          H  
ATOM   3063 1HE2 GLN A 210      -1.031  -4.321  -6.156  1.00  5.850          H  
ATOM   3064 2HE2 GLN A 210      -1.701  -3.066  -5.168  1.00  5.850          H  
ATOM   3065  N   GLU A 211      -2.567   0.281 -11.330  1.00  2.940          N  
ATOM   3066  CA  GLU A 211      -2.478   1.109 -12.535  1.00  3.260          C  
ATOM   3067  C   GLU A 211      -1.130   1.802 -12.586  1.00  3.420          C  
ATOM   3068  O   GLU A 211      -1.033   3.019 -12.751  1.00  4.190          O  
ATOM   3069  CB  GLU A 211      -3.624   2.137 -12.623  1.00  4.440          C  
ATOM   3070  CG  GLU A 211      -5.031   1.527 -12.697  1.00  4.440          C  
ATOM   3071  CD  GLU A 211      -6.121   2.573 -12.855  1.00  4.440          C  
ATOM   3072  OE1 GLU A 211      -5.847   3.714 -12.580  1.00  4.440          O  
ATOM   3073  OE2 GLU A 211      -7.211   2.228 -13.251  1.00  4.440          O  
ATOM   3074  H   GLU A 211      -2.480  -0.726 -11.473  1.00  3.530          H  
ATOM   3075  HA  GLU A 211      -2.547   0.452 -13.402  1.00  3.910          H  
ATOM   3076 1HB  GLU A 211      -3.590   2.826 -11.790  1.00  5.320          H  
ATOM   3077 2HB  GLU A 211      -3.491   2.731 -13.526  1.00  5.320          H  
ATOM   3078 1HG  GLU A 211      -5.071   0.843 -13.543  1.00  5.320          H  
ATOM   3079 2HG  GLU A 211      -5.213   0.949 -11.790  1.00  5.320          H  
ATOM   3080  N   HIS A 212      -0.101   0.949 -12.501  1.00  3.050          N  
ATOM   3081  CA  HIS A 212       1.340   1.249 -12.555  1.00  3.380          C  
ATOM   3082  C   HIS A 212       1.967   1.159 -11.157  1.00  2.780          C  
ATOM   3083  O   HIS A 212       1.281   0.870 -10.174  1.00  3.230          O  
ATOM   3084  CB  HIS A 212       1.616   2.607 -13.227  1.00  4.600          C  
ATOM   3085  CG  HIS A 212       3.060   2.924 -13.454  1.00  4.600          C  
ATOM   3086  ND1 HIS A 212       3.913   2.096 -14.158  1.00  4.600          N  
ATOM   3087  CD2 HIS A 212       3.787   3.992 -13.097  1.00  4.600          C  
ATOM   3088  CE1 HIS A 212       5.114   2.653 -14.208  1.00  4.600          C  
ATOM   3089  NE2 HIS A 212       5.064   3.795 -13.571  1.00  4.600          N  
ATOM   3090  H   HIS A 212      -0.383  -0.029 -12.368  1.00  3.660          H  
ATOM   3091  HA  HIS A 212       1.826   0.532 -13.191  1.00  4.060          H  
ATOM   3092 1HB  HIS A 212       1.095   2.645 -14.174  1.00  5.520          H  
ATOM   3093 2HB  HIS A 212       1.250   3.410 -12.595  1.00  5.520          H  
ATOM   3094  HD2 HIS A 212       3.419   4.842 -12.540  1.00  5.520          H  
ATOM   3095  HE1 HIS A 212       5.991   2.239 -14.684  1.00  5.520          H  
ATOM   3096  HE2 HIS A 212       5.854   4.423 -13.455  1.00  5.520          H  
ATOM   3097  N   VAL A 213       3.268   1.405 -11.056  1.00  2.180          N  
ATOM   3098  CA  VAL A 213       3.956   1.320  -9.778  1.00  1.960          C  
ATOM   3099  C   VAL A 213       4.241   2.716  -9.274  1.00  1.690          C  
ATOM   3100  O   VAL A 213       4.755   3.551 -10.003  1.00  1.870          O  
ATOM   3101  CB  VAL A 213       5.285   0.513  -9.916  1.00  2.830          C  
ATOM   3102  CG1 VAL A 213       6.230   1.163 -10.953  1.00  2.830          C  
ATOM   3103  CG2 VAL A 213       5.998   0.403  -8.547  1.00  2.830          C  
ATOM   3104  H   VAL A 213       3.790   1.636 -11.891  1.00  2.620          H  
ATOM   3105  HA  VAL A 213       3.312   0.813  -9.060  1.00  2.350          H  
ATOM   3106  HB  VAL A 213       5.050  -0.487 -10.278  1.00  3.400          H  
ATOM   3107 1HG1 VAL A 213       7.119   0.573 -11.046  1.00  3.400          H  
ATOM   3108 2HG1 VAL A 213       5.741   1.200 -11.906  1.00  3.400          H  
ATOM   3109 3HG1 VAL A 213       6.511   2.147 -10.662  1.00  3.400          H  
ATOM   3110 1HG2 VAL A 213       6.905  -0.187  -8.665  1.00  3.400          H  
ATOM   3111 2HG2 VAL A 213       6.261   1.377  -8.165  1.00  3.400          H  
ATOM   3112 3HG2 VAL A 213       5.339  -0.090  -7.835  1.00  3.400          H  
ATOM   3113  N   ARG A 214       3.922   2.970  -8.018  1.00  1.940          N  
ATOM   3114  CA  ARG A 214       4.200   4.265  -7.423  1.00  2.120          C  
ATOM   3115  C   ARG A 214       5.228   4.022  -6.352  1.00  2.190          C  
ATOM   3116  O   ARG A 214       5.081   3.113  -5.536  1.00  2.700          O  
ATOM   3117  CB  ARG A 214       2.940   4.914  -6.890  1.00  2.900          C  
ATOM   3118  CG  ARG A 214       1.946   5.227  -7.991  1.00  2.900          C  
ATOM   3119  CD  ARG A 214       0.706   5.868  -7.507  1.00  2.900          C  
ATOM   3120  NE  ARG A 214      -0.185   6.164  -8.628  1.00  2.900          N  
ATOM   3121  CZ  ARG A 214      -1.071   5.285  -9.176  1.00  2.900          C  
ATOM   3122  NH1 ARG A 214      -1.194   4.059  -8.695  1.00  2.900          N  
ATOM   3123  NH2 ARG A 214      -1.807   5.668 -10.205  1.00  2.900          N  
ATOM   3124  H   ARG A 214       3.487   2.240  -7.467  1.00  2.330          H  
ATOM   3125  HA  ARG A 214       4.632   4.923  -8.165  1.00  2.540          H  
ATOM   3126 1HB  ARG A 214       2.459   4.259  -6.167  1.00  3.480          H  
ATOM   3127 2HB  ARG A 214       3.187   5.848  -6.388  1.00  3.480          H  
ATOM   3128 1HG  ARG A 214       2.415   5.904  -8.702  1.00  3.480          H  
ATOM   3129 2HG  ARG A 214       1.677   4.304  -8.506  1.00  3.480          H  
ATOM   3130 1HD  ARG A 214       0.191   5.223  -6.799  1.00  3.480          H  
ATOM   3131 2HD  ARG A 214       0.964   6.810  -7.018  1.00  3.480          H  
ATOM   3132  HE  ARG A 214      -0.132   7.088  -9.038  1.00  3.480          H  
ATOM   3133 1HH1 ARG A 214      -0.638   3.760  -7.918  1.00  3.480          H  
ATOM   3134 2HH1 ARG A 214      -1.858   3.384  -9.124  1.00  3.480          H  
ATOM   3135 1HH2 ARG A 214      -1.710   6.600 -10.576  1.00  3.480          H  
ATOM   3136 2HH2 ARG A 214      -2.466   5.027 -10.639  1.00  3.480          H  
ATOM   3137  N   PHE A 215       6.288   4.807  -6.371  1.00  1.950          N  
ATOM   3138  CA  PHE A 215       7.380   4.587  -5.456  1.00  2.140          C  
ATOM   3139  C   PHE A 215       8.198   5.818  -5.098  1.00  2.190          C  
ATOM   3140  O   PHE A 215       8.268   6.758  -5.881  1.00  2.260          O  
ATOM   3141  CB  PHE A 215       8.264   3.606  -6.191  1.00  2.920          C  
ATOM   3142  CG  PHE A 215       8.658   4.151  -7.606  1.00  2.920          C  
ATOM   3143  CD1 PHE A 215       9.801   4.836  -7.789  1.00  2.920          C  
ATOM   3144  CD2 PHE A 215       7.850   3.964  -8.731  1.00  2.920          C  
ATOM   3145  CE1 PHE A 215      10.178   5.334  -9.035  1.00  2.920          C  
ATOM   3146  CE2 PHE A 215       8.207   4.455  -9.969  1.00  2.920          C  
ATOM   3147  CZ  PHE A 215       9.377   5.142 -10.115  1.00  2.920          C  
ATOM   3148  H   PHE A 215       6.371   5.532  -7.072  1.00  2.340          H  
ATOM   3149  HA  PHE A 215       6.982   4.147  -4.540  1.00  2.570          H  
ATOM   3150 1HB  PHE A 215       9.168   3.438  -5.617  1.00  3.500          H  
ATOM   3151 2HB  PHE A 215       7.763   2.647  -6.309  1.00  3.500          H  
ATOM   3152  HD1 PHE A 215      10.415   4.971  -6.931  1.00  3.500          H  
ATOM   3153  HD2 PHE A 215       6.926   3.425  -8.633  1.00  3.500          H  
ATOM   3154  HE1 PHE A 215      11.117   5.875  -9.153  1.00  3.500          H  
ATOM   3155  HE2 PHE A 215       7.551   4.296 -10.827  1.00  3.500          H  
ATOM   3156  HZ  PHE A 215       9.672   5.531 -11.080  1.00  3.500          H  
ATOM   3157  N   MET A 216       8.829   5.787  -3.907  1.00  2.600          N  
ATOM   3158  CA  MET A 216       9.796   6.801  -3.453  1.00  2.870          C  
ATOM   3159  C   MET A 216      10.418   6.436  -2.109  1.00  2.980          C  
ATOM   3160  O   MET A 216       9.690   6.014  -1.205  1.00  3.170          O  
ATOM   3161  CB  MET A 216       9.120   8.152  -3.310  1.00  3.910          C  
ATOM   3162  CG  MET A 216       8.046   8.235  -2.312  1.00  3.910          C  
ATOM   3163  SD  MET A 216       7.274   9.793  -2.397  1.00  3.910          S  
ATOM   3164  CE  MET A 216       5.794   9.446  -1.506  1.00  3.910          C  
ATOM   3165  H   MET A 216       8.667   4.987  -3.310  1.00  3.120          H  
ATOM   3166  HA  MET A 216      10.579   6.876  -4.185  1.00  3.440          H  
ATOM   3167 1HB  MET A 216       9.867   8.904  -3.061  1.00  4.690          H  
ATOM   3168 2HB  MET A 216       8.662   8.433  -4.221  1.00  4.690          H  
ATOM   3169 1HG  MET A 216       7.315   7.453  -2.466  1.00  4.690          H  
ATOM   3170 2HG  MET A 216       8.447   8.132  -1.313  1.00  4.690          H  
ATOM   3171 1HE  MET A 216       5.164  10.319  -1.507  1.00  4.690          H  
ATOM   3172 2HE  MET A 216       5.263   8.628  -1.985  1.00  4.690          H  
ATOM   3173 3HE  MET A 216       6.049   9.162  -0.482  1.00  4.690          H  
ATOM   3174  N   ASP A 217      11.709   6.713  -1.870  1.00  3.370          N  
ATOM   3175  CA  ASP A 217      12.217   6.522  -0.513  1.00  3.930          C  
ATOM   3176  C   ASP A 217      11.988   7.837   0.233  1.00  4.360          C  
ATOM   3177  O   ASP A 217      12.926   8.609   0.457  1.00  5.030          O  
ATOM   3178  CB  ASP A 217      13.707   6.140  -0.509  1.00  5.280          C  
ATOM   3179  CG  ASP A 217      14.229   5.669   0.868  1.00  5.280          C  
ATOM   3180  OD1 ASP A 217      13.419   5.377   1.724  1.00  5.280          O  
ATOM   3181  OD2 ASP A 217      15.430   5.585   1.041  1.00  5.280          O  
ATOM   3182  H   ASP A 217      12.375   7.050  -2.571  1.00  4.040          H  
ATOM   3183  HA  ASP A 217      11.651   5.734  -0.015  1.00  4.720          H  
ATOM   3184 1HB  ASP A 217      13.884   5.357  -1.244  1.00  6.330          H  
ATOM   3185 2HB  ASP A 217      14.297   7.002  -0.816  1.00  6.330          H  
ATOM   3186  N   PHE A 218      10.728   8.133   0.529  1.00  4.340          N  
ATOM   3187  CA  PHE A 218      10.407   9.426   1.127  1.00  5.100          C  
ATOM   3188  C   PHE A 218       9.071   9.447   1.859  1.00  5.790          C  
ATOM   3189  O   PHE A 218       8.020   9.105   1.309  1.00  6.090          O  
ATOM   3190  CB  PHE A 218      10.398  10.526   0.059  1.00  6.840          C  
ATOM   3191  CG  PHE A 218      10.382  11.907   0.641  1.00  6.840          C  
ATOM   3192  CD1 PHE A 218      11.574  12.503   1.016  1.00  6.840          C  
ATOM   3193  CD2 PHE A 218       9.208  12.606   0.839  1.00  6.840          C  
ATOM   3194  CE1 PHE A 218      11.587  13.761   1.564  1.00  6.840          C  
ATOM   3195  CE2 PHE A 218       9.234  13.867   1.399  1.00  6.840          C  
ATOM   3196  CZ  PHE A 218      10.420  14.434   1.749  1.00  6.840          C  
ATOM   3197  H   PHE A 218      10.029   7.415   0.314  1.00  5.210          H  
ATOM   3198  HA  PHE A 218      11.186   9.659   1.852  1.00  6.120          H  
ATOM   3199 1HB  PHE A 218      11.276  10.432  -0.581  1.00  8.200          H  
ATOM   3200 2HB  PHE A 218       9.526  10.417  -0.570  1.00  8.200          H  
ATOM   3201  HD1 PHE A 218      12.513  11.958   0.867  1.00  8.200          H  
ATOM   3202  HD2 PHE A 218       8.267  12.146   0.549  1.00  8.200          H  
ATOM   3203  HE1 PHE A 218      12.531  14.221   1.851  1.00  8.200          H  
ATOM   3204  HE2 PHE A 218       8.321  14.422   1.570  1.00  8.200          H  
ATOM   3205  HZ  PHE A 218      10.434  15.422   2.183  1.00  8.200          H  
ATOM   3206  N   ASP A 219       9.087   9.917   3.100  1.00  6.380          N  
ATOM   3207  CA  ASP A 219       7.868   9.986   3.900  1.00  7.110          C  
ATOM   3208  C   ASP A 219       7.054  11.232   3.557  1.00  7.570          C  
ATOM   3209  O   ASP A 219       6.988  12.180   4.330  1.00  7.850          O  
ATOM   3210  CB  ASP A 219       8.217   9.988   5.396  1.00  9.660          C  
ATOM   3211  CG  ASP A 219       7.005   9.812   6.333  1.00  9.660          C  
ATOM   3212  OD1 ASP A 219       5.959   9.408   5.874  1.00  9.660          O  
ATOM   3213  OD2 ASP A 219       7.154  10.065   7.512  1.00  9.660          O  
ATOM   3214  H   ASP A 219       9.963  10.213   3.504  1.00  7.660          H  
ATOM   3215  HA  ASP A 219       7.255   9.109   3.685  1.00  8.530          H  
ATOM   3216 1HB  ASP A 219       8.923   9.184   5.600  1.00 11.590          H  
ATOM   3217 2HB  ASP A 219       8.711  10.923   5.649  1.00 11.590          H  
ATOM   3218  N   TRP A 220       6.440  11.221   2.382  1.00  7.960          N  
ATOM   3219  CA  TRP A 220       5.680  12.375   1.914  1.00  8.660          C  
ATOM   3220  C   TRP A 220       4.490  12.663   2.789  1.00  9.300          C  
ATOM   3221  O   TRP A 220       3.803  11.754   3.255  1.00  9.610          O  
ATOM   3222  CB  TRP A 220       5.182  12.223   0.487  1.00 11.840          C  
ATOM   3223  CG  TRP A 220       4.409  13.432   0.019  1.00 11.840          C  
ATOM   3224  CD1 TRP A 220       3.053  13.541  -0.113  1.00 11.840          C  
ATOM   3225  CD2 TRP A 220       4.949  14.720  -0.351  1.00 11.840          C  
ATOM   3226  NE1 TRP A 220       2.723  14.802  -0.539  1.00 11.840          N  
ATOM   3227  CE2 TRP A 220       3.872  15.533  -0.685  1.00 11.840          C  
ATOM   3228  CE3 TRP A 220       6.235  15.236  -0.421  1.00 11.840          C  
ATOM   3229  CZ2 TRP A 220       4.050  16.828  -1.081  1.00 11.840          C  
ATOM   3230  CZ3 TRP A 220       6.410  16.531  -0.810  1.00 11.840          C  
ATOM   3231  CH2 TRP A 220       5.343  17.308  -1.134  1.00 11.840          C  
ATOM   3232  H   TRP A 220       6.575  10.386   1.810  1.00  9.550          H  
ATOM   3233  HA  TRP A 220       6.328  13.245   1.949  1.00 10.390          H  
ATOM   3234 1HB  TRP A 220       6.023  12.072  -0.187  1.00 14.210          H  
ATOM   3235 2HB  TRP A 220       4.530  11.360   0.430  1.00 14.210          H  
ATOM   3236  HD1 TRP A 220       2.341  12.743   0.097  1.00 14.210          H  
ATOM   3237  HE1 TRP A 220       1.786  15.145  -0.714  1.00 14.210          H  
ATOM   3238  HE3 TRP A 220       7.078  14.618  -0.182  1.00 14.210          H  
ATOM   3239  HZ2 TRP A 220       3.209  17.477  -1.348  1.00 14.210          H  
ATOM   3240  HZ3 TRP A 220       7.420  16.921  -0.860  1.00 14.210          H  
ATOM   3241  HH2 TRP A 220       5.510  18.341  -1.442  1.00 14.210          H  
ATOM   3242  N   PHE A 221       4.256  13.946   3.002  1.00  9.720          N  
ATOM   3243  CA  PHE A 221       3.147  14.413   3.789  1.00 10.530          C  
ATOM   3244  C   PHE A 221       2.647  15.740   3.158  1.00 10.840          C  
ATOM   3245  O   PHE A 221       3.479  16.564   2.754  1.00 10.970          O  
ATOM   3246  CB  PHE A 221       3.606  14.553   5.250  1.00 14.420          C  
ATOM   3247  CG  PHE A 221       2.548  14.918   6.216  1.00 14.420          C  
ATOM   3248  CD1 PHE A 221       1.670  13.958   6.697  1.00 14.420          C  
ATOM   3249  CD2 PHE A 221       2.422  16.199   6.659  1.00 14.420          C  
ATOM   3250  CE1 PHE A 221       0.681  14.304   7.586  1.00 14.420          C  
ATOM   3251  CE2 PHE A 221       1.445  16.560   7.539  1.00 14.420          C  
ATOM   3252  CZ  PHE A 221       0.565  15.611   8.005  1.00 14.420          C  
ATOM   3253  H   PHE A 221       4.883  14.617   2.582  1.00 11.660          H  
ATOM   3254  HA  PHE A 221       2.384  13.648   3.761  1.00 12.640          H  
ATOM   3255 1HB  PHE A 221       4.048  13.603   5.575  1.00 17.300          H  
ATOM   3256 2HB  PHE A 221       4.378  15.295   5.313  1.00 17.300          H  
ATOM   3257  HD1 PHE A 221       1.766  12.919   6.358  1.00 17.300          H  
ATOM   3258  HD2 PHE A 221       3.111  16.921   6.310  1.00 17.300          H  
ATOM   3259  HE1 PHE A 221      -0.010  13.546   7.960  1.00 17.300          H  
ATOM   3260  HE2 PHE A 221       1.368  17.595   7.878  1.00 17.300          H  
ATOM   3261  HZ  PHE A 221      -0.217  15.887   8.713  1.00 17.300          H  
ATOM   3262  N   PRO A 222       1.307  15.986   3.063  1.00 11.160          N  
ATOM   3263  CA  PRO A 222       0.662  17.184   2.508  1.00 11.610          C  
ATOM   3264  C   PRO A 222       1.265  18.493   2.993  1.00 12.020          C  
ATOM   3265  O   PRO A 222       1.256  19.477   2.253  1.00 12.570          O  
ATOM   3266  CB  PRO A 222      -0.785  17.018   2.973  1.00 17.410          C  
ATOM   3267  CG  PRO A 222      -0.987  15.529   3.021  1.00 17.410          C  
ATOM   3268  CD  PRO A 222       0.318  14.962   3.505  1.00 17.410          C  
ATOM   3269  HA  PRO A 222       0.716  17.136   1.411  1.00 13.930          H  
ATOM   3270 1HB  PRO A 222      -0.927  17.511   3.949  1.00 20.900          H  
ATOM   3271 2HB  PRO A 222      -1.462  17.516   2.265  1.00 20.900          H  
ATOM   3272 1HG  PRO A 222      -1.826  15.284   3.692  1.00 20.900          H  
ATOM   3273 2HG  PRO A 222      -1.263  15.157   2.022  1.00 20.900          H  
ATOM   3274 1HD  PRO A 222       0.281  14.871   4.580  1.00 20.900          H  
ATOM   3275 2HD  PRO A 222       0.461  14.002   2.991  1.00 20.900          H  
ATOM   3276  N   ALA A 223       1.785  18.520   4.212  1.00 11.950          N  
ATOM   3277  CA  ALA A 223       2.441  19.706   4.714  1.00 12.360          C  
ATOM   3278  C   ALA A 223       3.711  19.247   5.409  1.00 12.320          C  
ATOM   3279  O   ALA A 223       3.934  19.553   6.573  1.00 12.690          O  
ATOM   3280  CB  ALA A 223       1.539  20.470   5.657  1.00 17.140          C  
ATOM   3281  H   ALA A 223       1.721  17.719   4.826  1.00 14.340          H  
ATOM   3282  HA  ALA A 223       2.714  20.346   3.884  1.00 14.830          H  
ATOM   3283 1HB  ALA A 223       2.054  21.344   6.022  1.00 20.570          H  
ATOM   3284 2HB  ALA A 223       0.644  20.777   5.126  1.00 20.570          H  
ATOM   3285 3HB  ALA A 223       1.267  19.834   6.495  1.00 20.570          H  
ATOM   3286  N   PHE A 224       4.550  18.497   4.674  1.00 12.030          N  
ATOM   3287  CA  PHE A 224       5.799  17.931   5.194  1.00 12.140          C  
ATOM   3288  C   PHE A 224       6.674  19.052   5.759  1.00 12.230          C  
ATOM   3289  O   PHE A 224       7.214  18.950   6.861  1.00 12.490          O  
ATOM   3290  CB  PHE A 224       6.525  17.165   4.073  1.00 16.950          C  
ATOM   3291  CG  PHE A 224       7.755  16.397   4.497  1.00 16.950          C  
ATOM   3292  CD1 PHE A 224       7.639  15.110   4.994  1.00 16.950          C  
ATOM   3293  CD2 PHE A 224       9.003  16.941   4.416  1.00 16.950          C  
ATOM   3294  CE1 PHE A 224       8.751  14.406   5.386  1.00 16.950          C  
ATOM   3295  CE2 PHE A 224      10.120  16.248   4.812  1.00 16.950          C  
ATOM   3296  CZ  PHE A 224       9.992  14.972   5.297  1.00 16.950          C  
ATOM   3297  H   PHE A 224       4.264  18.226   3.728  1.00 14.440          H  
ATOM   3298  HA  PHE A 224       5.566  17.240   6.003  1.00 14.570          H  
ATOM   3299 1HB  PHE A 224       5.841  16.463   3.616  1.00 20.340          H  
ATOM   3300 2HB  PHE A 224       6.816  17.863   3.300  1.00 20.340          H  
ATOM   3301  HD1 PHE A 224       6.660  14.637   5.071  1.00 20.340          H  
ATOM   3302  HD2 PHE A 224       9.101  17.925   4.044  1.00 20.340          H  
ATOM   3303  HE1 PHE A 224       8.635  13.390   5.768  1.00 20.340          H  
ATOM   3304  HE2 PHE A 224      11.105  16.709   4.740  1.00 20.340          H  
ATOM   3305  HZ  PHE A 224      10.871  14.412   5.611  1.00 20.340          H  
ATOM   3306  N   ILE A 225       6.822  20.119   4.981  1.00 12.150          N  
ATOM   3307  CA  ILE A 225       7.561  21.301   5.398  1.00 12.350          C  
ATOM   3308  C   ILE A 225       6.515  22.348   5.685  1.00 12.450          C  
ATOM   3309  O   ILE A 225       5.750  22.704   4.798  1.00 12.620          O  
ATOM   3310  CB  ILE A 225       8.531  21.817   4.300  1.00 17.210          C  
ATOM   3311  CG1 ILE A 225       9.496  20.721   3.854  1.00 17.210          C  
ATOM   3312  CG2 ILE A 225       9.302  23.090   4.748  1.00 17.210          C  
ATOM   3313  CD1 ILE A 225      10.401  20.128   4.931  1.00 17.210          C  
ATOM   3314  H   ILE A 225       6.344  20.114   4.093  1.00 14.580          H  
ATOM   3315  HA  ILE A 225       8.105  21.100   6.320  1.00 14.820          H  
ATOM   3316  HB  ILE A 225       7.944  22.059   3.430  1.00 20.650          H  
ATOM   3317 1HG1 ILE A 225       8.908  19.946   3.429  1.00 20.650          H  
ATOM   3318 2HG1 ILE A 225      10.142  21.131   3.068  1.00 20.650          H  
ATOM   3319 1HG2 ILE A 225       9.952  23.429   3.934  1.00 20.650          H  
ATOM   3320 2HG2 ILE A 225       8.610  23.876   4.982  1.00 20.650          H  
ATOM   3321 3HG2 ILE A 225       9.915  22.883   5.623  1.00 20.650          H  
ATOM   3322 1HD1 ILE A 225      11.034  19.366   4.480  1.00 20.650          H  
ATOM   3323 2HD1 ILE A 225      11.035  20.900   5.356  1.00 20.650          H  
ATOM   3324 3HD1 ILE A 225       9.807  19.675   5.721  1.00 20.650          H  
ATOM   3325  N   THR A 226       6.502  22.877   6.896  1.00 12.540          N  
ATOM   3326  CA  THR A 226       5.492  23.851   7.294  1.00 12.840          C  
ATOM   3327  C   THR A 226       6.102  25.211   7.473  1.00 13.170          C  
ATOM   3328  O   THR A 226       5.508  26.104   8.073  1.00 13.470          O  
ATOM   3329  CB  THR A 226       4.817  23.443   8.599  1.00 17.860          C  
ATOM   3330  OG1 THR A 226       5.807  23.376   9.629  1.00 17.860          O  
ATOM   3331  CG2 THR A 226       4.180  22.084   8.414  1.00 17.860          C  
ATOM   3332  H   THR A 226       7.168  22.553   7.589  1.00 15.050          H  
ATOM   3333  HA  THR A 226       4.752  23.924   6.517  1.00 15.410          H  
ATOM   3334  HB  THR A 226       4.055  24.172   8.871  1.00 21.430          H  
ATOM   3335  HG1 THR A 226       6.024  24.285   9.893  1.00 21.430          H  
ATOM   3336 1HG2 THR A 226       3.698  21.776   9.337  1.00 21.430          H  
ATOM   3337 2HG2 THR A 226       3.444  22.145   7.625  1.00 21.430          H  
ATOM   3338 3HG2 THR A 226       4.936  21.350   8.142  1.00 21.430          H  
ATOM   3339  N   GLY A 227       7.316  25.338   6.987  1.00 13.280          N  
ATOM   3340  CA  GLY A 227       8.111  26.534   7.093  1.00 13.730          C  
ATOM   3341  C   GLY A 227       9.121  26.324   8.201  1.00 13.660          C  
ATOM   3342  O   GLY A 227       9.397  25.188   8.583  1.00 13.670          O  
ATOM   3343  H   GLY A 227       7.710  24.540   6.514  1.00 15.940          H  
ATOM   3344 1HA  GLY A 227       8.632  26.704   6.150  1.00 16.480          H  
ATOM   3345 2HA  GLY A 227       7.493  27.401   7.268  1.00 16.480          H  
ATOM   3346  N   ALA A 228       9.690  27.400   8.712  1.00 13.760          N  
ATOM   3347  CA  ALA A 228      10.818  27.288   9.629  1.00 13.910          C  
ATOM   3348  C   ALA A 228      11.084  28.581  10.367  1.00 13.860          C  
ATOM   3349  O   ALA A 228      10.601  29.636   9.973  1.00 14.050          O  
ATOM   3350  CB  ALA A 228      12.062  26.890   8.858  1.00 19.410          C  
ATOM   3351  H   ALA A 228       9.369  28.316   8.429  1.00 16.510          H  
ATOM   3352  HA  ALA A 228      10.599  26.516  10.356  1.00 16.690          H  
ATOM   3353 1HB  ALA A 228      12.887  26.769   9.545  1.00 23.300          H  
ATOM   3354 2HB  ALA A 228      11.885  25.953   8.345  1.00 23.300          H  
ATOM   3355 3HB  ALA A 228      12.318  27.639   8.124  1.00 23.300          H  
ATOM   3356  N   THR A 229      11.940  28.506  11.380  1.00 13.790          N  
ATOM   3357  CA  THR A 229      12.450  29.692  12.093  1.00 13.900          C  
ATOM   3358  C   THR A 229      13.458  30.514  11.254  1.00 13.670          C  
ATOM   3359  O   THR A 229      13.970  31.535  11.717  1.00 13.750          O  
ATOM   3360  CB  THR A 229      13.058  29.304  13.467  1.00 19.420          C  
ATOM   3361  OG1 THR A 229      14.105  28.349  13.289  1.00 19.420          O  
ATOM   3362  CG2 THR A 229      11.983  28.711  14.374  1.00 19.420          C  
ATOM   3363  H   THR A 229      12.200  27.571  11.714  1.00 16.550          H  
ATOM   3364  HA  THR A 229      11.620  30.360  12.290  1.00 16.680          H  
ATOM   3365  HB  THR A 229      13.472  30.190  13.943  1.00 23.300          H  
ATOM   3366  HG1 THR A 229      14.860  28.788  12.889  1.00 23.300          H  
ATOM   3367 1HG2 THR A 229      12.423  28.443  15.332  1.00 23.300          H  
ATOM   3368 2HG2 THR A 229      11.199  29.440  14.536  1.00 23.300          H  
ATOM   3369 3HG2 THR A 229      11.566  27.845  13.924  1.00 23.300          H  
ATOM   3370  N   SER A 230      13.737  30.047  10.034  1.00 13.550          N  
ATOM   3371  CA  SER A 230      14.588  30.691   9.028  1.00 13.490          C  
ATOM   3372  C   SER A 230      14.094  32.067   8.579  1.00 13.900          C  
ATOM   3373  O   SER A 230      12.896  32.323   8.460  1.00 14.340          O  
ATOM   3374  CB  SER A 230      14.694  29.852   7.775  1.00 18.910          C  
ATOM   3375  OG  SER A 230      15.358  30.576   6.770  1.00 18.910          O  
ATOM   3376  H   SER A 230      13.294  29.178   9.782  1.00 16.260          H  
ATOM   3377  HA  SER A 230      15.583  30.810   9.459  1.00 16.190          H  
ATOM   3378 1HB  SER A 230      15.232  28.937   7.967  1.00 22.690          H  
ATOM   3379 2HB  SER A 230      13.707  29.577   7.444  1.00 22.690          H  
ATOM   3380  HG  SER A 230      16.298  30.356   6.859  1.00 22.690          H  
ATOM   3381  N   GLY A 231      15.034  32.956   8.266  1.00 13.940          N  
ATOM   3382  CA  GLY A 231      14.721  34.300   7.765  1.00 14.510          C  
ATOM   3383  C   GLY A 231      14.015  34.300   6.397  1.00 14.810          C  
ATOM   3384  O   GLY A 231      13.494  35.325   5.960  1.00 15.120          O  
ATOM   3385  H   GLY A 231      16.002  32.696   8.389  1.00 16.730          H  
ATOM   3386 1HA  GLY A 231      14.091  34.810   8.495  1.00 17.410          H  
ATOM   3387 2HA  GLY A 231      15.642  34.876   7.693  1.00 17.410          H  
ATOM   3388  N   ALA A 232      14.017  33.151   5.716  1.00 14.870          N  
ATOM   3389  CA  ALA A 232      13.382  32.978   4.407  1.00 15.310          C  
ATOM   3390  C   ALA A 232      11.874  32.719   4.486  1.00 15.460          C  
ATOM   3391  O   ALA A 232      11.221  32.597   3.447  1.00 15.310          O  
ATOM   3392  CB  ALA A 232      14.025  31.808   3.680  1.00 21.260          C  
ATOM   3393  H   ALA A 232      14.479  32.349   6.141  1.00 17.840          H  
ATOM   3394  HA  ALA A 232      13.539  33.892   3.837  1.00 18.370          H  
ATOM   3395 1HB  ALA A 232      13.576  31.701   2.693  1.00 25.510          H  
ATOM   3396 2HB  ALA A 232      15.094  31.985   3.577  1.00 25.510          H  
ATOM   3397 3HB  ALA A 232      13.859  30.897   4.256  1.00 25.510          H  
ATOM   3398  N   ILE A 233      11.341  32.596   5.698  1.00 15.910          N  
ATOM   3399  CA  ILE A 233       9.944  32.257   5.931  1.00 16.260          C  
ATOM   3400  C   ILE A 233       9.102  33.472   6.326  1.00 16.740          C  
ATOM   3401  O   ILE A 233       8.861  33.707   7.511  1.00 16.980          O  
ATOM   3402  OXT ILE A 233       8.434  34.036   5.459  1.00 24.390          O  
ATOM   3403  CB  ILE A 233       9.939  31.180   7.027  1.00 21.740          C  
ATOM   3404  CG1 ILE A 233      10.866  30.001   6.561  1.00 21.740          C  
ATOM   3405  CG2 ILE A 233       8.546  30.699   7.412  1.00 21.740          C  
ATOM   3406  CD1 ILE A 233      10.509  29.294   5.257  1.00 21.740          C  
ATOM   3407  H   ILE A 233      11.942  32.718   6.523  1.00 19.090          H  
ATOM   3408  HA  ILE A 233       9.519  31.857   5.014  1.00 19.510          H  
ATOM   3409  HB  ILE A 233      10.408  31.608   7.921  1.00 26.090          H  
ATOM   3410 1HG1 ILE A 233      11.863  30.389   6.456  1.00 26.090          H  
ATOM   3411 2HG1 ILE A 233      10.878  29.283   7.330  1.00 26.090          H  
ATOM   3412 1HG2 ILE A 233       8.621  29.978   8.205  1.00 26.090          H  
ATOM   3413 2HG2 ILE A 233       7.954  31.539   7.760  1.00 26.090          H  
ATOM   3414 3HG2 ILE A 233       8.087  30.254   6.562  1.00 26.090          H  
ATOM   3415 1HD1 ILE A 233      11.240  28.513   5.084  1.00 26.090          H  
ATOM   3416 2HD1 ILE A 233       9.519  28.853   5.323  1.00 26.090          H  
ATOM   3417 3HD1 ILE A 233      10.533  29.990   4.434  1.00 26.090          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 -1108.51 135.07 762.036 -64.4105 22.0352 44.4669 388.782 -433.685 -2.06657 -13.8944 -333.233 -70.1105 -73.191 -48.2685 -36.8959 -29.224 -1.4986 6.08106 13.7148 107.872 162.209 -48.9316 63.2979 -69.2746 13.8172 272.324 -341.485
THR:NtermProteinFull_1 -5.42071 0.39039 4.8026 -0.15515 0.05672 0.10487 3.12546 -2.65373 -0.05017 -0.28904 -5.1084 -0.9536 0 0 -1.70507 0 0 0.0086 0.13775 0.30736 0 0 2.29325 -1.0874 0 0.18639 -6.00988
THR_2 -3.58569 0.14493 3.0839 -0.11647 0.03758 0.06775 1.73091 -1.71404 -0 -0 -2.53809 -0.05443 0 0 -1.11386 -0.43382 0 0.08462 0.00915 0.04643 0 -0.40568 4.09184 -1.0874 -0.26314 0.34407 -1.67142
VAL_3 -6.67913 0.80675 0.67727 -0.33498 0.36341 0.07247 0.64025 -1.47411 -0 -0 0.08309 -0.0037 0 0 0 0 0 0.03979 0.00349 1.42368 0 0.35013 0 1.9342 -0.40129 0.35616 -2.14253
TRP_4 -11.0468 1.4352 3.74118 -0.81056 0.08568 0.28509 2.08115 -2.98156 -0.00029 -0.00616 0.60438 -0.17285 0 0 0 0 0 0.1825 0.01621 0 2.39335 0.06739 0 1.6906 -0.30776 1.35423 -1.38899
PRO_5 -3.23418 0.45444 1.14673 -0.08771 0.00157 0.05411 0.64518 -0.62819 -0 -0 0.59954 0.6304 0 0 0 0 0 -0.18784 0.03883 0.64203 0 -0.60416 0 -2.4119 -0.28152 1.60669 -1.61599
VAL_6 -4.4211 0.64186 1.49434 -0.33052 0.4222 0.07999 0.57837 -1.30628 -0 -0 -0.29206 -0.89912 0 0 0 0 0 0.14776 0.00683 0.49634 0 0.51557 0 1.9342 1.23026 0.61013 0.90878
LEU_7 -8.86897 1.46197 2.3253 -0.4608 0.28533 0.07194 2.72449 -2.47551 -0 -0 -0.3819 0.21257 0 0 0 0 0 -0.00747 0.01444 0.47666 0 -0.08417 0 0.18072 1.44344 0.46302 -2.61895
THR_8 -2.52823 0.11104 1.93444 -0.13332 0.08099 0.07859 0.9382 -1.07823 -0 -0 -1.18356 -0.9918 0 0 0 0 0 -0.07875 0.04995 0.02289 0 -0.14515 2.26563 -1.0874 -0.11097 0.44759 -1.40811
VAL_9 -5.94959 1.03625 0.9664 -0.38177 0.40885 0.09284 1.36958 -1.56808 -0.02434 -0.1494 -0.17018 -0.21824 0 0 0 0 0 -0.07308 0.01876 0.90602 0 -0.80846 0 1.9342 -0.16842 0.94888 -1.82978
PRO_10 -3.44745 0.84726 1.98794 -0.18954 0.00186 0.13266 0.57187 -1.12791 -0 -0 0.46385 0.10943 0 0 0 0 0 0.01335 0.00234 0.39095 0 -0.92869 0 -2.4119 -0.17202 1.44574 -2.31027
PRO_11 -3.70216 0.68992 1.45886 -0.06311 2e-05 0.04145 0.90898 -0.9519 -0 -0 -0.19833 0.60928 0 0 0 0 0 -0.04512 0.08699 0.02471 0 -0.29883 0 -2.4119 0.84359 0.89116 -2.11641
THR_12 -3.64044 0.28863 2.76815 -0.18047 0.09285 0.06815 0.75853 -1.49294 -0 -0 -1.63405 -0.15497 0 0 -0.44042 0 0 -0.07502 0.00246 0.05615 0 0.21976 4.13074 -1.0874 1.13061 0.37922 1.18954
ALA_13 -4.45717 1.26944 1.55945 -0.02552 0.00032 0 1.52402 -1.72073 -0 -0 0.2603 -0.17557 0 0 0 0 0 0.58431 0 0 0 -0.13209 0 1.8394 -0.33671 0.9423 1.13176
PRO_14 -1.76973 0.27667 0.73449 -0.06908 0 0.04319 0.25499 -0.33164 -0 -0 0.29716 0.6118 0 0 0 0 0 0.00631 0.01957 0.47326 0 -0.30656 0 -2.4119 -0.63922 1.11268 -1.69802
SER_15 -2.2603 0.74481 1.90357 -0.0292 0.00243 0.04915 0.73983 -1.0653 -0.00165 -0.03801 0.50959 -0.82949 0 0 0 0 0 0.0731 0.00028 0.05672 0 -0.30849 0.60006 -0.77834 0.50463 1.25828 1.13166
PRO_16 -3.94578 0.7339 1.32048 -0.18803 0.00377 0.13511 0.30411 -0.9054 -0 -0 0.17413 -0.02591 0 0 0 0 0 -0.0839 0.00246 0.90408 0 -0.65117 0 -2.4119 0.48862 1.23209 -2.91331
ALA_17 -4.87097 0.98837 3.38531 -0.02624 0.00053 0 2.07234 -2.35036 -0 -0 -1.98584 -0.28353 0 0 0 0 0 0.16329 0 0 0 0.42261 0 1.8394 -0.04479 1.105 0.4151
PRO_18 -2.54349 0.73583 1.51989 -0.13316 0.00266 0.09793 0.81559 -0.85605 -0 -0 -0.22165 0.20329 0 0 0 0 0 -0.08264 0.02483 0.17264 0 -0.98695 0 -2.4119 -0.21446 1.07583 -2.80181
SER_19 -1.86115 0.18224 1.32988 -0.03014 0.03502 0.03023 0.59864 -0.87737 -0.02306 -0.1399 0.07079 -0.13522 0 0 0 0 0 0.52967 0.00232 0.08111 0 0.0614 0.60005 -0.77834 -0.0113 0.72639 0.39126
LEU_20 -5.47854 0.77987 2.65736 -0.68158 0.34717 0.20472 1.87229 -2.03634 -0.02173 -0.16812 -1.11872 0.15874 0 0 -0.66866 0 0 0.10348 0.40248 1.74878 0 0.08087 0 0.18072 0.55893 0.84301 -0.23526
VAL_21 -4.36292 0.44302 1.6437 -0.32881 0.27362 0.07804 0.84209 -1.57068 -0.00778 -0.04975 0.28195 -0.44064 0 0 0 0 0 -0.01125 0.03658 0.07893 0 0.23402 0 1.9342 0.30465 0.48406 -0.13698
ALA_22 -2.85759 0.57048 2.00157 -0.02576 0.00019 0 0.80707 -1.39085 -0 -0 -0.77059 -0.22356 0 0 0 0 0 -0.05624 0 0 0 -0.04122 0 1.8394 -0.28568 0.33638 -0.0964
SER_23 -1.87226 0.08657 2.05962 -0.02713 0 0.06514 0.44952 -0.94326 -0.00778 -0.04975 0.10925 -0.23546 0 0 0 0 0 -0.00533 0.00478 0.03915 0 -0.5399 0.61683 -0.77834 -0.60492 0.41054 -1.2227
ALA_24 -2.85016 0.20608 1.05929 -0.022 0 0 0.24012 -1.07434 -0 -0 0.0571 -0.47584 0 0 0 0 0 -0.00227 0 0 0 -0.55803 0 1.8394 -0.19806 0.37236 -1.40636
PHE_25 -2.65573 0.23832 3.04504 -0.61695 0.041 0.32616 1.73547 -1.51565 -0.00727 -0.02732 -1.03826 0.08693 0 0 0 0 0 0.06327 0.00771 0 2.3181 -0.19852 0 1.0402 -0.00289 0.38452 3.22414
GLY_26 -3.9491 0.29222 4.31827 -4e-05 0 0 2.68829 -2.24779 -0.01878 -0.12142 -3.6986 -0.41584 0 0 -0.54248 0 0 -0.18329 0 0 0 0.34299 0 0.83697 0.17908 0.38844 -2.13109
GLU_27 -2.07196 0.30671 2.67936 -0.22115 0.03073 0.31904 0.839 -1.21016 -0.0288 -0.16825 0.03173 -0.61119 0 0 0 0 0 -0.07648 0.00286 0 3.08938 -0.32717 0 -2.7348 -0.18361 0.2234 -0.11135
SER_28 -2.35443 0.32268 3.2931 -0.03651 0.00209 0.06599 1.71015 -1.50385 -0.01229 -0.1386 -0.63035 -1.01398 0 0 -0.64266 0 0 0.0199 0.05719 0.40286 0 -0.25121 0.66892 -0.77834 -0.65626 0.2793 -1.19632
GLY_29 -3.47477 0.26646 3.01987 -6e-05 0 0 1.4791 -1.76296 -0.03704 -0.11997 -1.30544 -0.40529 0 0 0 0 0 -0.15546 0 0 0 -1.48292 0 0.83697 -0.82482 0.30563 -3.6607
SER_30 -3.31423 0.26205 3.1839 -0.02926 0 0.04816 1.3118 -1.7879 -0.03268 -0.27114 -0.48928 -0.93878 0 0 -0.64266 0 0 -0.01136 0.00122 0.91275 0 0.14654 0.63065 -0.77834 -0.61649 0.12542 -2.28962
THR_31 -4.04011 0.6957 1.55819 -0.20569 0.12245 0.07521 0.74183 -1.24153 -0.01312 -0.10521 -0.12276 -1.03754 0 0 0 0 0 -0.00719 0.05307 1.0537 0 -0.73648 2.30236 -1.0874 -0.17409 0.33213 -1.83647
ASP_32 -3.86809 0.47612 4.27929 -0.10408 0.00997 0.30946 1.46234 -2.049 -0 -0 -2.87516 -1.39244 0 0 -0.82073 0 0 0.00754 0.00075 0 2.29794 -0.20627 0 -2.3716 -0.02007 0.44613 -4.41789
GLY_33 -1.76439 0.17985 2.41873 -0.00018 0 0 1.142 -1.20416 -0 -0 -1.20246 -0.23685 0 0 -0.82073 0 0 -0.08784 0 0 0 0.63815 0 0.83697 0.07235 0.25799 0.22943
SER_34 -3.55212 0.24621 2.87163 -0.07654 0.01858 0.10905 1.22042 -1.51306 -0 -0 -0.07349 -1.37732 0 0 0 0 0 -0.04807 0.0385 1.76648 0 0.09622 2.06577 -0.77834 0.13841 0.27276 1.4251
SER_35 -3.80973 0.1396 4.29107 -0.03059 0 0.05153 1.5817 -2.01135 -0 -0 -0.7456 -1.08004 0 0 0 0 0 0.00109 0.00141 0.93895 0 -0.01468 0.7376 -0.77834 -0.19012 0.48724 -0.43026
ASP_36 -3.02097 0.07409 5.00665 -0.10374 0 0.30676 2.78321 -2.10738 -0 -0 -5.59871 -0.45807 0 0 -2.15028 -0.43382 0 -0.05005 0.07348 0 2.00095 -0.20268 0 -2.3716 -0.32492 0.48581 -6.09128
GLU_37 -3.44549 0.26425 4.28545 -0.21606 0.02408 0.30974 1.92908 -1.93964 -0.04839 -0.32526 -2.24464 -0.45525 0 0 -0.54248 0 0 -0.0133 0.01504 0 3.10694 -0.00793 0 -2.7348 -0.08019 0.30974 -1.80909
GLU_38 -2.60008 0.09668 2.2414 -0.21159 0.03232 0.29593 0.60027 -1.1092 -0.00956 -0.03102 -1.3079 -0.41 0 0 0 0 0 0.18287 0.00097 0 3.08388 0.00115 0 -2.7348 -0.22337 0.25857 -1.84347
LEU_39 -6.52231 0.68729 3.20818 -0.51754 0.28048 0.11486 1.70178 -2.22381 -0.02652 -0.15458 -1.86647 0.15631 0 0 -1.15419 0 0 0.22001 0.17768 0.70064 0 -0.34902 0 0.18072 -0.28144 0.52729 -5.14064
SER_40 -2.72865 0.17337 3.25753 -0.0232 0 0.01978 1.26101 -1.51781 -0.06605 -0.2759 -1.66303 0.00184 0 0 0 0 0 0.00995 0.03917 0.83827 0 -0.24905 0.60994 -0.77834 -0.34044 0.57005 -0.86157
GLY_41 -1.3695 0.20204 1.81964 -0.00045 0 0 0.63306 -0.83341 -0.01453 -0.14533 -0.83284 -0.21747 0 0 0 0 0 -0.12194 0 0 0 -0.22044 0 0.83697 -0.11817 0.31097 -0.0714
ASP_42 -2.63317 0.22156 3.53423 -0.23573 0.05676 0.77212 1.46874 -1.74643 -0.02031 -0.22764 -0.98666 -0.99226 0 0 0 0 0 0.12496 0.05294 0 1.99295 -0.77009 0 -2.3716 0.00142 0.40699 -1.35123
GLN_43 -1.92117 0.21732 2.56805 -0.27638 0.03666 0.20805 1.10056 -1.1464 -0 -0 -0.42922 -0.42713 0 0 0 0 0 -0.09269 0.00273 0 2.84823 -0.23643 0 -0.18838 -0.30396 0.42539 2.3852
GLU_44 -2.96019 0.233 3.52938 -0.22194 0.03943 0.3438 1.07859 -1.57953 -0.00178 -0.0053 -1.75023 -0.58793 0 0 0 -0.75499 0 -0.05139 0.0041 0 2.96772 -0.09244 0 -2.7348 -0.47033 0.3131 -2.70174
ALA_45 -3.42591 0.248 2.42325 -0.02307 0 0 1.28168 -1.67471 -0 -0 -0.48868 -0.24604 0 0 0 0 0 -0.01363 0 0 0 0.08841 0 1.8394 -0.24048 0.22906 -0.00272
SER_46 -4.31132 0.68656 5.33183 -0.0314 0 0.07189 1.89417 -2.44461 -0.02347 -0.16192 -2.37698 -0.46889 0 0 0 0 0 -0.01241 0.0499 0.18872 0 -0.41938 0.60312 -0.77834 -0.26305 0.20987 -2.25571
GLY_47 -3.10069 0.20726 3.66975 -4e-05 0 0 2.18489 -1.75614 -0.0053 -0.02381 -2.01415 -0.41543 0 0 -0.45938 0 0 -0.10276 0 0 0 0.4618 0 0.83697 -0.20656 0.26272 -0.46088
GLY_48 -4.40033 0.48423 3.67877 -5e-05 0 0 2.07829 -2.0483 -0.00081 -0.01143 -0.19802 -0.39761 0 0 0 0 0 -0.08163 0 0 0 0.21682 0 0.83697 0.09324 0.28687 0.53701
GLY_49 -4.31379 0.2415 3.63273 -6e-05 0 0 1.99289 -2.1864 -0 -0 -1.4667 -0.38275 0 0 0 0 0 -0.15522 0 0 0 -1.5064 0 0.83697 -0.46608 0.26847 -3.50485
SER_50 -5.31816 0.99723 5.75361 -0.02645 0 0.04891 2.8303 -2.64683 -0 -0 -2.80612 -1.20786 0 0 -0.98628 0 0 -0.01149 0.11995 0.75032 0 -0.44089 0.66384 -0.77834 -0.25506 0.34936 -2.96397
GLY_51 -1.25346 0.07119 1.56628 -5e-05 0 0 0.55432 -0.75234 -0 -0 0.36217 -0.42505 0 0 0 0 0 -0.11434 0 0 0 0.4219 0 0.83697 0.27879 0.25534 1.80171
GLY_52 -1.5812 0.33668 1.68382 -6e-05 0 0 0.65909 -0.84872 -0 -0 -0.23287 -0.38998 0 0 -0.98628 0 0 -0.13451 0 0 0 0.36098 0 0.83697 0.04022 0.0769 -0.17896
LEU_53 -7.31468 0.63267 2.58949 -0.47276 0.16199 0.11102 1.68294 -2.00251 -0 -0 -0.58849 0.16723 0 0 0 0 0 0.08196 0.02326 0.59458 0 -0.12155 0 0.18072 0.38764 0.32789 -3.5586
GLU_54 -5.60216 0.76326 6.36703 -0.29429 0.04197 0.348 2.02334 -2.58067 -0.02347 -0.16192 -2.80233 -0.12689 0 0 -0.45938 0 0 0.25113 0.0076 0 3.65616 -0.04837 0 -2.7348 0.22471 1.12457 -0.0265
PRO_55 -5.07061 0.9322 4.59257 -0.11689 0.00078 0.08653 1.86936 -1.80421 -0.00667 -0.03817 -1.00273 0.27795 0 0 0 0 0 -0.03836 0.08765 0.19422 0 -1.14454 0 -2.4119 -0.55557 1.06662 -3.08177
LEU_56 -1.61154 0.15117 2.16814 -0.49525 0.21657 0.12176 0.48026 -0.93801 -0 -0 0.13937 0.28124 0 0 0 0 0 -0.09091 0.00956 0.46654 0 -0.1616 0 0.18072 -0.3737 0.34986 0.89418
GLU_57 -2.44007 0.19681 3.15405 -0.46562 0.22949 1.44337 0.87237 -1.33411 -0.00566 -0.09793 -0.37946 -2.96959 0 0 0 0 0 -0.10116 0.01104 0 3.70781 -0.2458 0 -2.7348 -0.29219 0.39941 -1.05203
GLY_58 -1.8589 0.14921 2.68351 -6e-05 0 0 1.01271 -1.22186 -0.00028 -0.00116 -1.41706 -0.38788 0 0 0 0 0 -0.10446 0 0 0 -1.51639 0 0.83697 -0.70859 0.32794 -2.2063
SER_59 -2.72865 0.31993 3.83265 -0.02689 0 0.06284 1.43183 -1.59094 -0.01262 -0.13727 -1.02694 -0.52324 0 0 0 0 0 -0.02774 0.0087 0.1648 0 -0.44764 0.60061 -0.77834 -0.71817 0.33173 -1.26534
SER_60 -5.36526 0.51958 5.07129 -0.03465 0.00905 0.04924 1.71235 -2.14847 -0 -0 -3.08777 -0.47284 0 0 -1.49415 0 0 0.17061 0.0117 1.62784 0 -0.05725 1.82683 -0.77834 -0.49412 0.74957 -2.18478
VAL_61 -7.29937 1.0036 2.88487 -0.36609 0.45979 0.08531 1.42936 -2.21075 -0.0135 -0.15304 -0.49864 0.05325 0 0 -0.72039 0 0 -0.05351 0.00703 1.07072 0 0.20804 0 1.9342 -0.40758 0.81419 -1.77253
ALA_62 -2.10599 0.11825 1.45174 -0.02302 0 0 0.46565 -0.80232 -0 -0 0.56546 -0.36386 0 0 0 0 0 0.08901 0 0 0 -0.37506 0 1.8394 -0.49954 0.40665 0.76637
THR_63 -3.23342 0.68626 2.04667 -0.18138 0.0858 0.07322 0.95605 -1.36742 -0 -0 1.19687 -0.40388 0 0 0 0 0 -0.05308 0.00507 0.25723 0 0.12738 2.3016 -1.0874 0.03617 0.83108 2.27683
PRO_64 -7.37066 0.71378 3.86039 -0.10724 0.00735 0.06747 1.55767 -1.99917 -0.01182 -0.12446 -1.86494 0.61766 0 0 0 0 0 0.11356 0.00185 0.27428 0 0.02259 0 -2.4119 0.45997 1.1079 -5.08571
GLY_65 -3.50932 0.54862 2.42264 -0.00025 0 0 1.05037 -1.4463 -0 -0 0.15823 -0.19376 0 0 0 0 0 -0.05606 0 0 0 0.20518 0 0.83697 0.02013 0.86579 0.90221
PRO_66 -4.50976 1.3704 1.71444 -0.12238 0.01177 0.08934 0.85589 -0.81743 -0 -0 0.89432 0.21199 0 0 0 0 0 0.42537 0.02308 0.15194 0 -0.7953 0 -2.4119 -0.14399 1.47029 -1.58192
PRO_67 -3.60968 0.53371 0.73312 -0.10405 0.0016 0.06511 0.32576 -0.42498 -0 -0 0.51661 0.73825 0 0 0 0 0 0.11621 0.03769 0.11966 0 0.97694 0 -2.4119 0.41882 1.27304 -0.69407
VAL_68 -3.89979 0.63223 2.0562 -0.321 0.2008 0.07021 1.05887 -1.31772 -0 -0 -0.23351 -0.57792 0 0 0 0 0 0.13845 0.00011 0.12169 0 -0.22161 0 1.9342 0.26447 0.83858 0.74424
GLU_69 -3.0788 0.55232 2.92407 -0.28891 0.04125 0.35824 1.47427 -1.48838 -0 -0 -1.36799 -0.30854 0 0 0 0 0 0.06166 0.00488 0 2.71634 -0.06481 0 -2.7348 -0.46134 0.83604 -0.82448
ARG_70 -4.7061 0.47535 4.69672 -0.73874 0.11123 0.469 2.20451 -2.08043 -0 -0 -2.49757 0.28763 0 0 0 -1.1927 0 -0.10962 0.11383 2.59215 0 -0.07012 0 -1.2888 -0.43642 0.78767 -1.3824
ALA_71 -2.20562 0.35349 2.19622 -0.02441 3e-05 0 0.91119 -1.17442 -0 -0 -0.04969 -0.40004 0 0 0 0 0 -0.11619 0 0 0 -0.21915 0 1.8394 -0.5175 0.53128 1.1246
SER_72 -1.98882 0.28781 2.36259 -0.02887 0.01323 0.0279 1.11458 -1.1399 -0 -0 -1.30563 -0.06763 0 0 0 0 0 -0.06479 0.00486 0.6197 0 -0.2085 0.60006 -0.77834 -0.65424 0.17205 -1.03394
CYS_73 -5.14111 0.25388 3.51136 -0.08962 0.00298 0.05751 1.22047 -1.77094 -0 -0 -0.09693 -0.51388 0 0 0 0 0 -0.00456 0.00177 0.30092 0 0.01925 0 3.6196 -0.09981 0.21036 1.48127
TYR_74 -3.09639 0.37803 2.89691 -0.9707 0.06964 0.31039 1.36228 -1.47638 -0.00746 -0.11582 -1.57706 -0.29496 0 0 0 -0.75499 0 0.06467 0.25322 0 1.73636 -0.42875 0.04602 1.2797 0.29418 0.2553 0.22419
ASN_75 -5.5008 0.4978 4.27173 -0.20546 0.03174 0.33564 1.43783 -2.38051 -0.00864 -0.17697 -0.77625 -0.64482 0 0 0 0 0 0.17289 0.02889 0 2.61532 -0.55221 0 -0.93687 0.06773 0.43401 -1.28897
SER_76 -2.42045 0.25258 2.58378 -0.04862 0.01264 0.093 0.98149 -1.24592 -0.00281 -0.01586 -0.46344 -0.18452 0 0 0 0 0 0.02728 0.00069 1.08228 0 0.31647 0.60001 -0.77834 0.76909 0.46659 2.02596
ALA_77 -3.73181 0.40835 2.99516 -0.02805 0.00469 0 2.45671 -1.90474 -0 -0 -2.70179 -0.45784 0 0 0 0 0 -0.04341 0 0 0 0.47405 0 1.8394 0.79622 0.26051 0.36747
LEU_78 -8.27734 1.28117 2.20364 -0.48368 0.34528 0.07955 1.39485 -1.87261 -0 -0 0.44091 0.37513 0 0 0 0 0 -0.03309 0.19209 0.71861 0 -0.03462 0 0.18072 -0.27798 0.42553 -3.34183
GLY_79 -5.34965 0.58987 3.97882 -7e-05 0 0 1.93909 -2.29177 -0.00079 -0.01133 -3.13799 -0.41405 0 0 0 0 0 -0.15266 0 0 0 -1.50994 0 0.83697 -0.72155 0.47247 -5.77258
CYS:disulfide_80 -4.69123 0.51078 3.65585 -0.03419 0 0.01379 1.49955 -1.85317 -0.01709 -0.14817 -0.70428 -0.15914 0 0 0 0 -0.7493 0.15606 0.00934 0.23315 0 -0.14577 0 3.6196 -0.34826 0.19167 1.03919
CYS_81 -5.87162 0.96415 3.62626 -0.07336 0.00063 0.05506 1.74357 -1.58056 -0.01776 -0.21581 -1.98176 -0.31645 0 0 0 0 0 -0.02095 0.0592 0.26676 0 -0.18834 0 3.6196 0.38757 0.29321 0.74941
SER_82 -2.17624 0.16598 2.60867 -0.02934 0.00043 0.04842 1.26539 -1.20933 -0 -0 -0.60466 -1.00865 0 0 0 0 0 -0.05138 1e-05 0.16965 0 -0.25438 0.64308 -0.77834 -0.05586 0.37193 -0.89463
ASP_83 -3.76534 0.45021 4.72225 -0.11229 0.0232 0.34586 2.07227 -1.89394 -0 -0 -2.74645 -0.26097 0 0 -0.77375 0 0 -0.0368 0.00673 0 2.27991 -0.33903 0 -2.3716 -0.76509 0.40548 -2.75937
GLY_84 -2.70962 0.20069 3.04826 -5e-05 0 0 1.57781 -1.41741 -0 -0 -2.0396 -0.37897 0 0 -0.56872 0 0 -0.18997 0 0 0 -1.43925 0 0.83697 -0.94922 0.43471 -3.59439
LYS_85 -5.4434 0.35834 4.86336 -0.33302 0.03276 0.155 1.48181 -1.79798 -0.00425 -0.06277 -0.86918 0.54089 0 0 0 0 0 0.01266 0.09493 2.12291 0 0.28787 0 -1.5107 -0.49529 0.24804 -0.31805
THR_86 -1.92693 0.45523 1.78603 -0.1652 0.07501 0.06111 0.58882 -0.84119 -0 -0 -0.45529 -0.2046 0 0 0 0 0 -0.01834 0.00542 0.04449 0 0.04114 2.29641 -1.0874 -0.06059 0.86981 1.46391
PRO_87 -3.65976 0.57284 1.50108 -0.12056 0.00039 0.08878 0.89937 -0.77044 -0 -0 -0.24949 0.27358 0 0 0 0 0 -0.04218 0.02747 0.19789 0 -1.14845 0 -2.4119 -0.45638 0.96574 -4.33202
SER_88 -3.81633 0.17333 3.08672 -0.03989 0.00932 0.07855 1.23616 -1.51742 -0 -0 -1.39525 -0.32309 0 0 0 0 0 0.07853 0.00014 0.52536 0 0.17305 0.61148 -0.77834 1.51248 0.41995 0.03473
LEU_89 -5.12742 0.59254 1.66675 -0.46858 0.22029 0.08843 1.15626 -1.55176 -0.00527 -0.06894 -1.21457 0.17376 0 0 0 0 0 -0.00477 0.13299 0.46993 0 -0.37173 0 0.18072 1.725 0.4257 -1.98067
ASP_90 -1.82721 0.04556 3.05436 -0.31694 0.10898 1.06326 1.15782 -1.25855 -0 -0 -2.48072 -2.70072 0 0 0 -1.1927 0 0.01043 0.16517 0 4.15874 -0.58995 0 -2.3716 -0.14742 0.48145 -2.64004
ALA_91 -1.81624 0.51951 1.50697 -0.02218 0 0 0.51607 -0.95722 -0.00527 -0.06894 -0.62862 -0.15072 0 0 0 0 0 0.01771 0 0 0 -0.11722 0 1.8394 -0.2311 0.9083 1.31043
GLU_92 -1.11479 0.40769 0.74399 -0.30905 0.07014 0.37589 0.14703 -0.45836 -0 -0 0.77516 -0.28583 0 0 0 0 0 -0.08119 0.00327 0 2.75342 -0.03608 0 -2.7348 -0.55435 0.8173 0.51946
GLY_93 -1.13561 0.06335 1.06866 -0.00233 0 0 0.01771 -0.58564 -0 -0 -0.12782 -0.40672 0 0 0 0 0 -0.09779 0 0 0 -1.4844 0 0.83697 -0.08215 0.23518 -1.7006
SER_94 -1.09231 0.04426 1.22814 -0.02602 0 0.06014 0.47889 -0.62343 -0 -0 -0.05741 -0.54601 0 0 0 0 0 -0.017 0.024 0.17172 0 -0.4482 0.60704 -0.77834 -0.04409 0.05602 -0.96258
ASN_95 -1.9559 0.14188 1.17738 -0.163 0.02315 0.21651 0.48105 -0.72559 -0 -0 0.26412 -0.2052 0 0 0 0 0 -0.02642 0.01063 0 1.49857 -0.25709 0 -0.93687 -0.32674 0.05721 -0.72633
CYS:disulfide_96 -3.4345 0.72507 1.42741 -0.04641 0 0.01791 0.19445 -0.85341 -0.00342 -0.03524 -0.24774 -0.2176 0 0 0 0 -0.7493 -0.02584 0.07333 0.38316 0 0.16143 0 3.6196 -0.27315 0.68003 1.39578
PRO_97 -1.96394 0.75081 0.81193 -0.20328 0.00589 0.14815 0.24934 -0.37091 -0 -0 0.5039 -0.03053 0 0 0 0 0 0.07046 0.00504 0.44932 0 -0.92451 0 -2.4119 -0.45756 1.11688 -2.25092
ALA_98 -2.98105 0.73233 0.65975 -0.02903 0.02045 0 0.88411 -0.92202 -0.01545 -0.11809 -0.02529 -0.44932 0 0 0 0 0 -0.03621 0 0 0 -0.27834 0 1.8394 0.5996 0.67589 0.55671
THR_99 -4.09366 0.22834 2.60939 -0.10904 0.03735 0.07772 0.78311 -1.41106 -0.00342 -0.03524 -1.13972 -0.49722 0 0 0 0 0 0.04968 0.0222 0.09649 0 -0.46823 2.32801 -1.0874 0.56776 0.30588 -1.73907
LYS_100 -4.42391 0.37039 3.69655 -0.49678 0.14404 0.29596 2.0618 -1.65519 -0.0145 -0.06548 -2.30441 0.01013 0 0 0 0 0 0.02888 0.00378 1.79018 0 -0.05272 0 -1.5107 -0.31691 0.43472 -2.00417
VAL_101 -5.2113 0.99582 2.69967 -0.31113 0.21669 0.06888 1.29252 -1.82589 -0.01196 -0.05829 -1.84344 -0.48167 0 0 0 0 0 0.09611 0.01017 0.42157 0 -0.37001 0 1.9342 -0.24226 0.93966 -1.68067
PHE_102 -11.1684 2.5349 2.5904 -0.5129 0.3392 0.21457 3.02223 -2.66723 -0.01474 -0.06611 -1.33575 -0.29982 0 0 0 0 0 -0.01732 0.34385 0 4.289 -0.25253 0 1.0402 -0.32178 1.26432 -1.01787
GLN_103 -5.03561 0.51211 3.85877 -0.45304 0.21661 0.40119 1.41362 -2.08784 -0.00161 -0.03812 -1.61766 -0.55316 0 0 0 -0.75667 0 -0.04236 0.06562 0 3.55907 0.08371 0 -0.18838 0.22625 0.85147 0.41398
GLY_104 -4.22611 0.63856 3.13736 -0.00045 0 0 2.22504 -1.99428 -0.00024 -0.00063 -2.45029 -0.28562 0 0 0 0 0 0.0284 0 0 0 0.5083 0 0.83697 0.80149 0.37828 -0.40324
VAL_105 -5.17072 0.66119 1.3217 -0.28367 0.16961 0.07037 1.06368 -1.57521 -0.00459 -0.01345 -0.1172 -0.67231 0 0 0 0 0 0.02481 0.02924 0.1906 0 -0.22594 0 1.9342 0.66419 0.35349 -1.58
LEU_106 -6.34147 0.25648 1.41026 -0.46367 0.15233 0.10667 2.26905 -1.99074 -0 -0 -1.93895 0.08342 0 0 0 0 0 -0.03638 0.08933 2.05293 0 -0.34795 0 0.18072 0.18891 0.42169 -3.90737
GLU_107 -6.12369 0.26212 7.02493 -0.23643 0.04183 0.3552 3.19842 -2.87547 -0.00701 -0.02096 -4.94469 -0.50404 0 0 0 -1.31116 0 -0.07086 0.21623 0 3.55881 0.25179 0 -2.7348 0.11293 0.30671 -3.50013
LEU_108 -7.72354 0.52964 3.54346 -0.48829 0.16625 0.10746 3.07307 -2.74145 -0 -0 -3.13922 0.1356 0 0 0 0 0 -0.03941 0.28875 2.15665 0 -0.36459 0 0.18072 0.07455 0.26303 -3.97735
GLU_109 -3.0081 0.09213 3.70436 -0.21547 0.02925 0.30453 0.91171 -1.62411 -0.01235 -0.09483 -1.61155 -0.60003 0 0 0 0 0 -0.02816 0.00994 0 3.03088 -0.32968 0 -2.7348 -0.42226 0.2382 -2.36034
GLY_110 -2.44866 0.22852 2.32631 -0.00274 0 0 0.77277 -1.30483 -0.03746 -0.2586 -0.10797 -0.43225 0 0 0 0 0 -0.12883 0 0 0 -1.29592 0 0.83697 -0.12471 0.23469 -1.74273
VAL_111 -5.4227 0.39297 1.48483 -0.28999 0.23718 0.07517 1.45821 -1.56718 -0.00896 -0.07564 -0.77955 -0.68965 0 0 0 0 0 0.07366 0.00206 0.21523 0 -0.35493 0 1.9342 0.37101 0.50911 -2.43496
GLU_112 -5.45553 0.66023 5.04059 -0.24418 0.0734 0.40561 1.56425 -2.20817 -0.04594 -0.249 -2.46088 -0.55221 0 0 -0.39558 -0.51693 0 -0.0352 0.03563 0 2.74064 0.13321 0 -2.7348 0.17882 0.85068 -3.21537
GLY_113 -2.4289 0.17961 3.47578 -0.0002 0 0 1.12487 -1.58121 -0.00896 -0.07564 -0.85535 -0.33494 0 0 0 0 0 -0.32553 0 0 0 -1.34093 0 0.83697 0.17805 0.54217 -0.61422
GLN_114 -2.08821 0.27644 2.28025 -0.5209 0.05546 0.51717 0.60262 -0.95384 -0.0432 -0.28844 0.37307 -0.59718 0 0 0 0 0 -0.13478 0.01296 0 2.40953 0.32798 0 -0.18838 1.07929 0.11068 3.23052
GLU_115 -2.20309 0.4392 1.76614 -0.24067 0.06497 0.41328 0.80475 -0.89758 -2e-05 -6e-05 0.12518 -0.46692 0 0 0 0 0 -0.03667 0.00332 0 2.89937 0.29612 0 -2.7348 1.20288 0.24759 1.68301
LEU_116 -5.49286 0.82926 2.75517 -0.5048 0.25967 0.1371 2.33657 -1.86065 -0 -0 -2.04938 -0 0 0 0 0 0 0.01188 0.07654 1.0785 0 -0.14875 0 0.18072 0.46169 1.23692 -0.69244
PHE_117 -3.92251 0.9404 2.81195 -0.98702 0.2007 0.36689 1.64608 -1.583 -0.00899 -0.08448 -0.94332 -0.36691 0 0 0 0 0 -0.04556 0.00021 0 2.68565 0.07778 0 1.0402 2.47467 1.85099 6.15371
TYR_118 -7.2703 0.92139 1.90478 -0.91975 0.15544 0.46479 0.96239 -1.71505 -0.00957 -0.10793 -1.11734 -0.32339 0 0 -0.2371 0 0 0.08129 0.03404 0 2.9616 0.29337 0.95629 1.2797 2.80322 1.38544 2.5033
THR_119 -5.55867 1.15983 3.78216 -0.23794 0.29348 0.09883 2.35469 -2.2457 -0.01621 -0.06449 -2.66086 -1.05751 0 0 0 0 0 -0.06545 0.00421 1.67357 0 0.20546 2.31426 -1.0874 0.48059 1.48264 0.85548
PRO_120 -2.50407 0.52304 2.0178 -0.06515 0 0.04103 1.25652 -0.98612 -0 -0 -0.25278 0.59514 0 0 0 0 0 -0.18308 0.04208 0.17908 0 -0.62365 0 -2.4119 0.12839 1.22383 -1.01985
GLU_121 -3.35521 0.27817 2.90933 -0.23636 0.04152 0.36619 1.21157 -1.50745 -0.03675 -0.24373 -1.27521 -0.59862 0 0 -0.59319 0 0 -0.0339 6e-05 0 3.11651 -0.12979 0 -2.7348 0.1201 0.53076 -2.1708
MET_122 -10.0218 2.38148 4.29671 -0.82572 0.44408 0.50335 2.29567 -2.59958 -0 -0 -1.22529 -0.14886 0 0 0 0 0 -0.01485 0.13736 2.44819 0 -0.01699 0 0.60916 -0.1744 0.71813 -1.19338
ALA_123 -3.51123 0.14799 3.15941 -0.01694 0 0 1.80156 -1.76788 -0.02767 -0.18278 -0.59349 -0.18649 0 0 0 0 0 3.38534 0 0 0 -0.32722 0 1.8394 -0.4163 14.977 18.2807
ASP_124 -4.18532 0.85684 4.7178 -0.10561 0.01779 0.3083 1.79919 -2.1391 -0.0666 -0.40098 -0.87287 -0.03944 0 0 0 0 0 0.00072 0.01075 0 2.90476 -0.19223 0 -2.3716 -0.48988 15.5486 15.3011
PRO_125 -3.57607 0.53824 1.48577 -0.06953 0 0.04293 0.72289 -0.73945 -0 -0 0.08195 0.59671 0 0 0 0 0 -0.2155 0.0633 0.20137 0 -0.81638 0 -2.4119 0.03474 10.6226 6.5617
LYS_126 -2.53574 0.34406 2.06037 -0.29878 0.03674 0.15182 0.12747 -0.81209 -0 -0 -0.49089 -0.10261 0 0 0 0 0 -0.00934 0.04748 1.73349 0 -0.0092 0 -1.5107 0.01236 14.6926 13.437
SER_127 -4.58622 0.13 5.98886 -0.0261 0 0.06224 3.1496 -2.62604 -0.02172 -0.13155 -3.89993 -0.494 0 0 -1.38873 0 0 -0.00979 0.04963 0.24633 0 -0.35388 0.65752 -0.77834 -0.48083 5.44257 0.92963
GLU_128 -2.48884 0.06055 3.21267 -0.46663 0.27991 1.46565 1.19546 -1.48551 -0.02759 -0.1334 -1.28928 -3.05293 0 0 0 0 0 -0.01961 0.01443 0 4.01725 -0.31045 0 -2.7348 -0.55494 0.3654 -1.95267
LEU_129 -7.00745 0.93403 4.09202 -0.49345 0.18434 0.11103 1.90338 -2.43163 -0.02759 -0.1334 -1.4564 0.25063 0 0 0 0 0 0.04959 0.16157 0.62349 0 -0.22211 0 0.18072 -0.34895 0.4393 -3.19088
PHE_130 -10.5122 0.75283 5.8674 -0.89403 0.08058 0.38517 3.3298 -3.70701 -0.0292 -0.1882 -3.25118 0.00846 0 0 -0.79555 0 0 -0.01286 0.07344 0 1.959 -0.3655 0 1.0402 -0.07921 0.57365 -5.76437
GLY_131 -3.88129 0.25803 4.72838 -4e-05 0 0 2.09295 -2.44083 -0 -0 -2.03244 -0.40496 0 0 0 0 0 -0.09768 0 0 0 0.16035 0 0.83697 0.58466 0.29745 0.10154
GLU_132 -4.73135 0.23225 5.80303 -0.34059 0.08222 0.40419 2.13217 -2.70127 -0 -0 -2.39348 -0.61722 0 0 0 0 0 0.00401 0.0001 0 3.23843 -0.14509 0 -2.7348 0.40931 0.14812 -1.20998
THR_133 -7.44519 0.80987 5.01947 -0.21211 0.13059 0.07695 3.1975 -2.93548 -0 -0 -2.85653 -0.12111 0 0 0 0 0 0.06655 0.06076 0.10198 0 0.0035 2.28901 -1.0874 -0.19293 0.32374 -2.77083
ALA_134 -6.21623 0.67275 5.07766 -0.02101 0 0 2.95422 -3.07467 -0.01751 -0.08319 -2.84898 -0.35676 0 0 0 0 0 -0.0232 0 0 0 -0.23404 0 1.8394 -0.16816 0.55406 -1.94566
ARG_135 -5.34081 0.36144 6.63569 -0.731 0.09385 0.46968 2.26501 -3.05844 -0 -0 -2.74301 0.33405 0 0 0 0 0 0.02184 0.00981 1.45119 0 -0.07853 0 -1.2888 -0.348 0.46201 -1.48401
SER_136 -5.24668 0.23073 6.53775 -0.03363 0 0.06994 2.99862 -2.86627 -0 -0 -4.1535 -0.83194 0 0 0 -0.51693 0 -0.00847 0.02759 0.55688 0 0.35897 1.74175 -0.77834 0.07394 0.3371 -1.50249
ILE_137 -7.89942 0.51131 2.92147 -0.50326 0.34017 0.10331 2.68524 -2.57506 -0 -0 -2.43622 -0.05467 0 0 0 0 0 -0.06426 0.00097 0.5365 0 -0.47718 0 0.73287 0.26319 0.42528 -5.48976
GLU_138 -7.47582 0.53413 8.38996 -0.22025 0.05403 0.33042 3.82281 -3.86111 -0.00848 -0.04678 -4.06468 -0.58424 0 0 -1.13148 0 0 0.0477 0.1007 0 3.03652 -0.16287 0 -2.7348 -0.18639 0.4161 -3.74453
SER_139 -3.64713 0.15577 5.04834 -0.02682 0 0.06228 2.13902 -2.33097 -0.01751 -0.08319 -2.47504 -0.6121 0 0 0 0 0 -0.02073 0.00034 0.7259 0 0.33142 0.60057 -0.77834 -0.09941 0.25875 -0.76884
THR_140 -6.62363 0.5314 5.59685 -0.20378 0.121 0.07329 3.42713 -2.97256 -0 -0 -4.03816 -0.05101 0 0 0 -0.6092 0 -0.01678 0.00157 0.057 0 -0.00265 2.28183 -1.0874 0.1911 0.33559 -2.98843
LEU_141 -8.94884 1.1164 3.27331 -0.51 0.21036 0.12868 2.80478 -2.92062 -0 -0 -2.3791 -0.00223 0 0 0 0 0 0.17645 0.17303 3.17804 0 -0.28514 0 0.18072 -0.02757 1.03862 -2.79311
ASP_142 -7.13759 0.59172 8.53122 -0.09904 0.00231 0.29896 4.11117 -4.03088 -0.01223 -0.11993 -5.19964 -0.47549 0 0 -0.65607 0 0 -0.01478 0.12172 0 1.68327 0.09961 0 -2.3716 -0.26626 1.2202 -3.72331
ASP_143 -6.33457 0.44787 9.07048 -0.18657 0.00056 0.61197 4.16131 -3.99406 -0 -0 -5.55947 -0.15732 0 0 0 -1.79346 0 0.02819 0.26508 0 3.33305 0.12007 0 -2.3716 -0.21976 0.62977 -1.94846
LEU_144 -9.06878 1.41893 4.07647 -0.47444 0.14934 0.10766 2.83828 -2.98104 -0 -0 -1.98871 0.20691 0 0 -0.60092 0 0 0.09105 0.08653 0.28845 0 -0.2832 0 0.18072 -0.24662 0.48313 -5.71626
PHE_145 -11.1533 1.87871 2.70347 -0.646 0.12928 0.26471 2.74863 -2.94889 -0.00328 -0.01863 -2.51391 0.01812 0 0 0 0 0 0.21863 0.12461 0 2.60367 0.00499 0 1.0402 -0.21406 0.71926 -5.0438
ARG_146 -5.96016 0.3703 6.87715 -0.73904 0.11423 0.47629 2.65955 -3.08 -0.03253 -0.15521 -2.67953 0.30728 0 0 0 -0.77533 0 -0.04313 0.23436 1.63926 0 -0.18396 0 -1.2888 -0.28967 0.75247 -1.79647
ASN_147 -4.05685 0.21242 4.60808 -0.19504 0.03227 0.30798 1.17092 -2.17339 -0.01026 -0.07347 -1.73568 -0.42275 0 0 0 0 0 -0.06334 0.01884 0 1.96276 -0.45912 0 -0.93687 -0.66009 0.47307 -2.00053
SER_148 -5.70166 0.81347 6.21497 -0.02967 1e-05 0.0191 3.1312 -2.92002 -0.00276 -0.01089 -2.36945 -0.28989 0 0 -0.60092 0 0 -0.03102 0.21272 0.83993 0 -0.23539 1.82862 -0.77834 -0.42515 0.64001 0.30485
ASP_149 -2.42246 0.09567 2.6836 -0.11889 0.01191 0.36638 1.5577 -1.28973 -0 -0 -1.94355 -0.48607 0 0 0 -1.00566 0 -0.07811 0.03714 0 1.87918 -0.02618 0 -2.3716 -0.11563 0.68372 -2.5426
VAL_150 -5.93139 0.49186 2.42937 -0.30594 0.15456 0.06477 2.11768 -1.99055 -0.00051 -0.00774 -2.05056 -0.23852 0 0 0 0 0 -0.02271 0.01533 0.09777 0 0.209 0 1.9342 -0.10418 0.33612 -2.80143
LYS_151 -5.27316 0.45557 5.38121 -0.42356 0.07248 0.22087 2.35036 -2.38279 -0.02555 -0.09223 -0.96732 0.1673 0 0 0 0 0 -0.11672 0.03055 1.59849 0 -0.04587 0 -1.5107 -0.28905 0.36938 -0.48074
LYS_152 -3.1011 0.34354 5.20235 -0.4717 0.07718 0.28978 1.34275 -2.002 -0 -0 -3.1827 0.64062 0 0 0 -0.85956 0 -0.04683 0.10193 2.1036 0 -0.08494 0 -1.5107 -0.52349 0.42835 -1.25292
ASP_153 -6.12343 0.32118 8.11652 -0.1164 0.00604 0.3576 3.44952 -3.35192 -0.00068 -0.00464 -4.61382 -0.16621 0 0 0 -0.85956 0 -0.03139 0.07967 0 1.93631 -0.10697 0 -2.3716 -0.21137 0.44127 -3.24987
PHE_154 -10.7955 1.5273 3.56833 -0.9789 0.14082 0.17503 1.73718 -3.15146 -0.02411 -0.15823 -0.74949 -0.53374 0 0 0 0 0 -0.01188 0.2619 0 2.06755 0.11344 0 1.0402 -0.27545 0.62972 -5.41725
ARG_155 -4.62138 0.22137 4.80018 -0.68039 0.29092 0.39479 1.84688 -2.17229 -0.05835 -0.38294 -2.50715 0.24999 0 0 0 -0.87621 0 -0.00952 0.10971 1.90126 0 -0.05897 0 -1.2888 0.07217 0.52828 -2.24045
SER_156 -4.31721 0.42533 4.01717 -0.026 0 0.0627 2.17685 -2.15592 -0.01094 -0.08433 -3.05915 -0.1424 0 0 0 0 0 0.20922 0.00405 0.03599 0 -0.52871 0.60499 -0.77834 0.32298 0.43282 -2.81086
VAL_157 -7.4246 1.2919 1.52122 -0.32352 0.31047 0.07146 1.77734 -1.99813 -0.00525 -0.05696 -1.41116 -0.32469 0 0 -0.65607 0 0 0.29941 0.12718 0.12393 0 -0.44846 0 1.9342 -0.28581 0.85926 -4.61829
ARG_158 -7.10346 0.53294 7.44764 -0.66534 0.2963 0.48701 4.20737 -3.24193 -0.00262 -0.05127 -5.19824 0.01262 0 0 -0.56872 -1.08285 0 0.00338 0.15621 2.62862 0 -0.23106 0 -1.2888 -0.33255 0.98014 -3.01462
LEU_159 -8.62468 0.89674 1.19162 -0.54356 0.19146 0.12617 1.48055 -2.04923 -0.00848 -0.04678 -1.30306 0.2792 0 0 -1.13148 0 0 -0.05873 0.03153 0.52053 0 -0.27381 0 0.18072 -0.20097 0.64465 -8.69761
ARG_160 -5.53767 0.23929 6.09962 -0.73686 0.15217 0.48674 2.74118 -2.6347 -0.0253 -0.16523 -4.23508 0.43905 0 0 0 -2.27317 0 -0.01485 0.43984 2.69767 0 -0.01748 0 -1.2888 0.23713 0.54485 -2.85159
ASP_161 -5.05683 0.35131 4.92859 -0.10252 0.00511 0.30152 2.6907 -2.40052 -0.02779 -0.13823 -2.41295 -1.26932 0 0 -0.83751 0 0 -0.00866 0.00184 0 2.21047 -0.1705 0 -2.3716 0.37237 0.4555 -3.47902
LEU_162 -8.15515 1.35034 0.99604 -0.45755 0.19193 0.10015 1.73263 -1.8204 -0 -0 -3.01248 -0.03417 0 0 -1.07461 0 0 -0.06078 0.10201 1.08674 0 -0.12621 0 0.18072 0.26944 0.35112 -8.38025
GLY_163 -3.72269 0.50628 3.78742 -0.00032 0 0 2.13207 -1.91543 -0.00298 -0.01291 -1.74585 -0.225 0 0 0 0 0 -0.03657 0 0 0 0.24719 0 0.83697 0.10956 0.73825 0.69599
PRO_164 -2.31857 0.25666 1.58336 -0.18564 0.00158 0.12925 0.73718 -0.708 -0 -0 -1.18774 0.08164 0 0 -0.38301 0 0 -0.01161 0.00723 0.48242 0 -0.95312 0 -2.4119 -0.35784 0.82995 -4.40816
GLY_165 -1.86216 0.63401 1.48845 -0.00304 0 0 0.73169 -0.80593 -0 -0 0.83321 -0.42819 0 0 0 0 0 0.16369 0 0 0 -1.47188 0 0.83697 0.04937 1.7553 1.92149
LYS_166 -1.20119 0.26264 0.96132 -0.49397 0.13671 0.31036 0.12191 -0.41115 -0 -0 0.46317 -0.10297 0 0 0 0 0 0.06038 0.06877 1.33529 0 0.08226 0 -1.5107 1.58411 2.01744 3.68438
SER_167 -3.74287 0.54365 3.88738 -0.02924 0 0.06548 1.54374 -1.84278 -0.00533 -0.01955 -0.43972 -0.49611 0 0 0 0 0 0.01582 0.00026 0.03421 0 -0.55402 0.60533 -0.77834 1.16678 1.07975 1.03444
VAL_168 -6.45845 0.78059 2.33605 -0.37296 0.30999 0.08991 2.80071 -2.12028 -0 -0 -2.5183 -0.13993 0 0 0 0 0 0.00703 0.13462 1.02247 0 -0.66106 0 1.9342 -0.30392 0.89494 -2.26438
ARG_169 -7.50335 0.72287 6.61985 -0.70599 0.24559 0.45135 3.28716 -3.18442 -0.00234 -0.00664 -4.26505 0.05234 0 0 -0.38301 -0.26234 0 -0.08182 0.34167 2.69151 0 0.19167 0 -1.2888 -0.00081 0.78559 -2.29496
ALA_170 -5.37082 0.51551 2.10933 -0.02937 0.00783 0 2.65056 -2.18306 -0 -0 -2.37909 -0.41581 0 0 0 0 0 -0.07939 0 0 0 0.42126 0 1.8394 0.49476 0.53112 -1.88777
ILE_171 -7.93349 0.49782 4.46108 -0.48515 0.29169 0.11538 2.81455 -2.88267 -0.01154 -0.0505 -3.54383 -0.09675 0 0 0 0 0 0.18934 0.11744 0.3598 0 -0.48066 0 0.73287 0.16941 0.49467 -5.24053
VAL_172 -7.34028 0.70767 2.48636 -0.27179 0.20969 0.05796 2.53522 -2.55738 -0 -0 -2.27358 -0.24048 0 0 0 0 0 0.02287 0.00021 0.3059 0 -0.78845 0 1.9342 -0.36506 0.59844 -4.97851
ASP_173 -6.65036 0.48176 7.83184 -0.10582 0.00418 0.301 4.41976 -3.42273 -0.01707 -0.09985 -6.70628 -0.55047 0 0 0 -2.59935 0 -0.08796 0.06206 0 3.69718 -0.45935 0 -2.3716 -0.32383 0.38618 -6.2107
VAL_174 -8.40515 1.40223 1.93622 -0.28867 0.2062 0.06314 2.55457 -2.4186 -0.00485 -0.01398 -2.58284 -0.23337 0 0 0 0 0 0.01634 0.05627 0.16861 0 -0.58982 0 1.9342 -0.29868 0.48885 -6.00932
HIS_D_175 -7.73651 0.28331 5.96968 -0.4002 0.02894 0.45483 3.34265 -3.21121 -0.0046 -0.01587 -4.27257 -0.30926 0 0 0 0 0 -0.06629 0.01243 0 2.70769 -0.0179 0 -0.45461 -0.10759 0.55298 -3.24412
PHE_176 -10.0853 0.84644 2.17596 -0.55831 0.01932 0.27014 2.27598 -2.39536 -0.0203 -0.13207 -2.52069 0.15934 0 0 0 0 0 0.06997 0.00282 0 1.9363 -0.29269 0 1.0402 -0.08397 0.70353 -6.58868
ASP_177 -5.80043 0.38874 7.60754 -0.19582 0.04177 0.61647 4.35796 -3.11417 -0.02348 -0.17469 -5.75127 -1.32286 0 0 -1.15419 -0.87621 0 0.34746 0.00378 0 2.08225 -0.71402 0 -2.3716 -0.44421 1.35418 -5.14278
PRO_178 -5.61237 0.85467 2.82879 -0.16469 0.12202 0.10805 1.60794 -1.31721 -0 -0 -0.53306 0.14223 0 0 0 0 0 0.33981 0.00053 0.19879 0 -0.98988 0 -2.4119 0.16148 1.38623 -3.27856
THR_179 -4.63931 0.37102 3.16802 -0.14138 0.05709 0.11813 0.95327 -1.93575 -0 -0 -1.57362 -0.57469 0 0 0 0 0 0.02667 0.0108 0.16864 0 -0.03158 2.27115 -1.0874 1.038 1.03682 -0.76412
THR_180 -5.67831 0.38736 3.82609 -0.23247 0.23844 0.10423 1.82917 -2.28682 -0 -0 -0.44793 -0.85342 0 0 -0.75976 0 0 0.10622 0.19488 0.27186 0 0.11355 4.21639 -1.0874 0.67109 1.07107 1.68423
ALA_181 -5.17022 0.91733 0.69856 -0.02555 0.00031 0 0.84515 -1.28512 -0 -0 -0.84751 -0.2518 0 0 -0.75976 0 0 0.00762 0 0 0 -0.10002 0 1.8394 -0.40599 0.9256 -3.61201
PHE_182 -9.01021 1.32456 1.24145 -0.60459 0.10503 0.29692 1.51196 -1.70881 -0 -0 0.39371 0.08289 0 0 0 0 0 -0.05724 0.06507 0 3.03277 -0.28545 0 1.0402 -0.25957 0.72964 -2.10168
ARG_183 -8.10936 0.77644 5.64949 -0.62211 0.06753 0.40535 2.52091 -2.62958 -0.00244 -0.02422 -4.08968 0.10392 0 0 0 -1.10741 0 -0.05101 1.14351 2.40795 0 -0.02291 0 -1.2888 0.33213 0.68038 -3.85992
ALA_184 -5.71578 1.52751 3.08893 -0.02311 0 0 1.89894 -2.27728 -0.04649 -0.23769 -1.40149 -0.38903 0 0 0 0 0 0.18581 0 0 0 -0.33509 0 1.8394 0.8257 1.58455 0.52488
PRO_185 -4.23041 1.30157 2.81697 -0.07613 0 0.04638 0.95581 -1.31603 -0 -0 -1.15846 0.59848 0 0 0 0 0 -0.15787 0.00274 0.47355 0 -0.37383 0 -2.4119 0.47306 1.91448 -1.14159
ASP_186 -5.41002 0.24659 6.81689 -0.10497 0.00283 0.32186 3.79838 -3.16588 -0 -0 -5.75591 -0.32195 0 0 0 -1.90227 0 0.08221 0.09352 0 2.0667 -0.13656 0 -2.3716 -0.21142 0.8364 -5.1152
VAL_187 -6.99032 0.74976 1.55973 -0.3015 0.13964 0.06498 1.6506 -2.0645 -0 -0 -1.22954 -0.21877 0 0 0 0 0 -0.05264 0.01805 0.05494 0 -0.36745 0 1.9342 0.02609 0.48191 -4.54483
ALA_188 -6.10726 0.76405 3.96685 -0.02158 0 0 2.82162 -2.81098 -0.00244 -0.02421 -2.56873 -0.31384 0 0 0 0 0 0.02161 0 0 0 -0.02573 0 1.8394 -0.0065 0.58733 -1.88041
ARG_189 -5.8418 0.51061 7.64895 -1.22447 0.35789 0.84087 4.07868 -3.48187 -0 -0 -5.32891 0.11883 0 0 0 -1.80052 0 -0.032 0.30773 2.4598 0 -0.05197 0 -1.2888 -0.13458 0.64059 -2.22097
ALA_190 -5.27353 0.4824 4.54908 -0.02145 0 0 2.50507 -2.71738 -0.01062 -0.10885 -1.84573 -0.36132 0 0 0 0 0 0.19428 0 0 0 -0.21119 0 1.8394 -0.30252 0.71907 -0.5633
LEU_191 -8.23555 0.77793 3.67902 -0.47446 0.18333 0.1171 3.08346 -2.85617 -0.01182 -0.07185 -2.35602 0.17635 0 0 0 0 0 -0.04881 0.14589 0.35246 0 -0.27982 0 0.18072 -0.32168 0.91256 -5.04738
LEU_192 -8.5696 1.14007 6.03862 -0.71454 0.43374 0.28386 3.07714 -3.33507 -0 -0 -2.67679 0.10617 0 0 0 0 0 -0.01365 0.01624 0.93614 0 -0.21863 0 0.18072 -0.22631 0.83246 -2.70943
ARG_193 -4.44662 0.30617 4.48943 -0.91964 0.28531 0.79976 1.7697 -2.24731 -0 -0 -1.28915 -0.10726 0 0 0 0 0 -0.0433 0.04708 3.02319 0 -0.16741 0 -1.2888 -0.34686 0.43133 0.29563
GLN_194 -6.88711 0.49688 6.1435 -0.58384 0.05736 0.59783 2.84662 -2.99926 -0.02088 -0.18233 -3.0411 -0.34148 0 0 0 0 0 -0.04093 0.08201 0 2.71555 -0.05829 0 -0.18838 -0.28566 0.42392 -1.26559
ILE_195 -8.30082 1.38037 2.29283 -0.5125 0.35886 0.10121 1.89311 -2.36057 -0 -0 -0.83387 0.42809 0 0 0 0 0 -0.00853 0.26981 0.66323 0 0.31765 0 0.73287 0.01685 0.77186 -2.78956
GLN_196 -3.9203 0.32433 3.33592 -0.39409 0.18472 0.31975 1.33845 -1.71031 -0.0174 -0.11058 -1.79685 -0.966 0 0 0 0 0 -0.04216 0.04043 0 5.1947 -0.19954 0 -0.18838 -0.29159 0.61676 1.71785
VAL_197 -3.47869 0.34002 2.97298 -0.29284 0.16819 0.06652 1.32139 -1.65206 -0.01005 -0.13882 -0.27914 -0.41582 0 0 0 0 0 0.00536 0.00134 0.25766 0 -0.51093 0 1.9342 -0.26954 0.21608 0.23585
SER_198 -3.42761 0.12738 3.71903 -0.03048 0 0.05163 1.75704 -1.68101 -0 -0 -0.50304 -0.99767 0 0 -0.75215 0 0 -0.05713 0.032 0.87105 0 0.0034 0.63863 -0.77834 -0.21371 0.2099 -1.03106
ARG_199 -1.33006 0.04316 1.61038 -0.45637 0.07251 0.27302 0.52412 -0.69937 -0.01005 -0.13882 0.02644 0.00197 0 0 0 0 0 -0.0622 0.01921 2.04539 0 -0.17272 0 -1.2888 -0.36983 0.15807 0.24605
ARG_200 -4.31286 0.20731 5.58882 -0.45358 0.05875 0.2334 3.10736 -2.32117 -0 -0 -2.74207 0.53962 0 0 -0.75215 -1.01813 0 -0.02156 0.13092 2.26244 0 -0.01294 0 -1.2888 -0.40133 0.26186 -0.93411
ARG_201 -4.12994 0.72376 3.98017 -0.82613 0.11152 0.56045 1.30685 -1.91719 -0.04007 -0.24009 -0.28908 0.25613 0 0 -0.39558 0 0 0.02414 0.43118 1.71126 0 -0.17534 0 -1.2888 -0.57976 0.61016 -0.16634
SER_202 -4.6967 0.25985 3.89076 -0.0296 0.00045 0.04889 1.73136 -1.85525 -0 -0 -0.77706 -1.02048 0 0 0 -0.6092 0 0.05667 0.01916 0.15721 0 -0.31318 0.6861 -0.77834 -0.58984 0.65232 -3.16689
LEU_203 -6.64376 1.05699 1.8792 -0.622 0.67591 0.29167 1.73105 -1.8812 -0 -0 -1.31344 0.02806 0 0 0 0 0 0.32351 0.04158 0.52828 0 0.20874 0 0.18072 0.03115 34.9585 31.475
GLY_204 -2.8618 0.59898 3.402 -0.00023 0 0 1.1125 -1.62857 -0.03807 -0.26015 -2.98315 -0.20333 0 0 0 0 0 -0.04949 0 0 0 0.34047 0 0.83697 0.41008 34.8017 33.4779
VAL_205 -5.02886 0.4979 1.17896 -0.31737 0.27788 0.06957 0.71228 -1.36975 -0 -0 -0.17956 -0.50493 0 0 0 0 0 0.05776 0.00258 0.16306 0 -0.40191 0 1.9342 -0.17408 0.27199 -2.81029
ARG_206 -3.61101 0.17736 4.45996 -0.60866 0.0559 0.36065 2.20941 -1.75018 -0 -0 -2.82986 0.58277 0 0 0 -1.04882 0 -0.00577 0.10301 2.37024 0 -0.05906 0 -1.2888 -0.29622 0.50974 -0.66934
ARG_207 -4.89676 0.50159 3.25321 -0.65087 0.08718 0.44877 0.32193 -1.41111 -0.00558 -0.03873 -0.06182 0.40039 0 0 0 0 0 0.88796 0.13149 2.23035 0 0.00957 0 -1.2888 -0.01536 1.22152 1.12492
PRO_208 -5.03721 0.85647 4.5658 -0.11456 0 0.0859 2.24567 -1.86777 -0 -0 -2.55151 0.28723 0 0 0 0 0 -0.00846 0.17123 0.18723 0 -1.19977 0 -2.4119 -0.1939 1.28849 -3.69706
LEU_209 -2.04178 0.22466 2.0506 -0.50455 0.21629 0.1309 0.46999 -0.97438 -0 -0 0.2974 0.30615 0 0 0 0 0 -0.16903 0.01022 0.41278 0 0.20251 0 0.18072 0.27237 0.63818 1.72301
GLN_210 -3.78755 0.41818 4.12497 -0.6667 0.34118 1.12489 1.6158 -1.89431 -0.02067 -0.15002 -1.28998 -2.32046 0 0 -0.45257 0 0 -0.01242 0.01828 0 4.68298 -0.12421 0 -0.18838 0.41637 0.49178 2.32717
GLU_211 -3.66951 0.64972 3.97856 -0.23195 0.03673 0.39929 1.49283 -1.80172 -0.02071 -0.18748 -1.39871 -0.53736 0 0 0 0 0 -0.06385 0.00389 0 2.68838 0.10739 0 -2.7348 0.48299 0.73119 -0.07514
HIS_212 -8.87996 1.53155 6.15223 -0.40898 0.01451 0.1952 2.18122 -3.27598 -0.00636 -0.02006 -1.22999 -0.90161 0 0 0 0 0 0.08527 0.00799 0 2.17492 2.16086 0 -0.45461 6.06265 0.70859 6.09745
VAL_213 -5.95892 1.01822 2.17493 -0.38643 0.47503 0.09418 1.68441 -1.90653 -0 -0 -0.51052 -0.1147 0 0 0 0 0 -0.01278 0.00012 1.0025 0 -0.66083 0 1.9342 5.32208 0.38842 4.54337
ARG_214 -4.63595 0.32937 2.19642 -0.64666 0.13828 0.45363 0.76567 -1.42301 -0.0138 -0.08345 -1.3497 -0.11494 0 0 -0.45257 0 0 0.1586 0.05856 2.42601 0 0.16937 0 -1.2888 -0.13515 0.51387 -2.93427
PHE_215 -9.09019 2.0471 1.24582 -1.16674 0.38016 0.88891 0.8328 -2.34083 -0.04649 -0.23769 -0.45923 -0.13314 0 0 0 0 0 0.13313 0.21963 0 1.52961 -0.26439 0 1.0402 -0.03638 1.10133 -4.35638
MET_216 -8.48092 1.48116 3.086 -0.46745 0.23737 0.2915 1.74681 -1.87413 -0.01476 -0.15007 -0.77069 -0.79666 0 0 0 0 0 0.21729 0.38815 1.94546 0 0.28199 0 0.60916 0.84476 1.37914 -0.04589
ASP_217 -2.11415 0.16539 2.42868 -0.22695 0.04159 0.74384 1.19956 -1.09129 -0.02672 -0.20837 -0.96512 -0.6885 0 0 0 0 0 0.04895 0.04141 0 2.04414 -0.65882 0 -2.3716 0.86927 0.86166 0.09298
PHE_218 -7.65861 0.8441 2.46402 -0.75106 0.05472 0.06885 1.72876 -1.90931 -0.00433 -0.06222 -1.0597 -0.5466 0 0 0 0 0 -0.06537 0.16699 0 1.83552 -0.28209 0 1.0402 0.34811 0.43301 -3.355
ASP_219 -2.23886 0.22777 1.97438 -0.2551 0.04311 0.83952 0.60325 -1.08901 -0.01322 -0.10899 0.08717 -0.54522 0 0 0 0 0 -0.00382 0.0235 0 2.01057 -0.65927 0 -2.3716 0.3256 0.28212 -0.86812
TRP_220 -10.2974 1.63958 2.75631 -1.06818 0.05612 0.23963 1.66277 -2.4613 -0.00888 -0.04678 -0.58012 -0.59032 0 0 0 0 0 -0.05487 0.01103 0 2.45175 -0.07666 0 1.6906 -0.39783 0.30033 -4.7742
PHE_221 -6.52846 1.19495 3.87106 -0.6574 0.02671 0.01732 2.06012 -2.32638 -0 -0 -0.39669 -0.51497 0 0 0 0 0 -0.01047 0.06507 0 2.16278 -0.17117 0 1.0402 0.33453 1.20029 1.36748
PRO_222 -4.3576 0.7728 2.04451 -0.06971 0 0.04339 1.33592 -1.21711 -0.02405 -0.14325 -1.25045 0.5899 0 0 0 0 0 0.12543 0.07891 0.19807 0 -0.86607 0 -2.4119 0.94878 1.2131 -2.98933
ALA_223 -4.98135 0.78511 1.59421 -0.02895 0.00934 0 1.23156 -1.77923 -0 -0 0.27756 -0.49627 0 0 0 0 0 0.01898 0 0 0 -0.11317 0 1.8394 0.94279 0.4722 -0.22783
PHE_224 -7.30288 0.83731 2.45236 -0.78526 0.02946 0.2618 1.81593 -2.02488 -0.00295 -0.00918 -0.61666 -0.05666 0 0 0 0 0 0.16553 0.31834 0 1.88948 -0.43042 0 1.0402 0.66046 0.39883 -1.35919
ILE_225 -8.03634 1.00645 2.54207 -0.61668 0.33573 0.12537 1.82777 -2.37223 -0 -0 0.31359 0.15147 0 0 0 0 0 -0.04449 0.00044 0.98179 0 -0.74335 0 0.73287 -0.26501 0.61717 -3.44338
THR_226 -3.86778 0.53759 1.43533 -0.14063 0.09461 0.09107 0.80104 -1.47241 -0.02753 -0.1606 -0.76102 -1.18884 0 0 0 0 0 -0.01962 0.02847 0.03296 0 -0.39123 2.25325 -1.0874 -0.39672 0.64359 -3.59586
GLY_227 -3.60413 0.41849 1.78125 -0.00069 0 0 1.27457 -1.44714 -0.02294 -0.1134 -0.26601 -0.26157 0 0 0 0 0 0.11877 0 0 0 -1.53688 0 0.83697 0.17854 0.38108 -2.26309
ALA_228 -6.43845 0.99133 2.55445 -0.01991 0 0 2.24948 -2.38747 -0.00138 -0.02166 0.26454 -0.39705 0 0 0 0 0 0.15422 0 0 0 -0.37908 0 1.8394 0.46198 0.42709 -0.70251
THR_229 -4.02155 0.53644 2.3027 -0.12782 0.04206 0.06782 0.75537 -1.54258 -0.02498 -0.16931 -1.06919 -0.84424 0 0 0 0 0 0.0554 0.02402 0.02451 0 0.00723 2.29109 -1.0874 0.30526 0.53911 -1.93607
SER_230 -4.22152 0.78498 4.15533 -0.03331 0 0.05359 2.08092 -2.05282 -0.03036 -0.15033 -0.45367 -0.88881 0 0 -0.92511 0 0 -0.04112 0.08267 1.15514 0 -0.07938 1.71932 -0.77834 -0.13536 0.61385 0.85567
GLY_231 -0.98802 0.08897 1.28215 -4e-05 0 0 0.47012 -0.62955 -0 -0 0.75194 -0.40911 0 0 0 0 0 -0.14622 0 0 0 0.32929 0 0.83697 -0.14963 0.38938 1.82624
ALA_232 -2.31166 0.26787 1.34707 -0.02779 0.00663 0 0.82253 -1.03699 -0 -0 -0.64271 -0.4153 0 0 -0.92511 0 0 0.00707 0 0 0 0.01943 0 1.8394 -0.18401 0.21001 -1.02353
ILE:CtermProteinFull_233 -7.84719 0.99125 3.72443 -0.71515 0.70207 0.29339 2.94927 -2.76101 -0.00138 -0.02166 -2.44964 -0.52329 0 0 -0.44042 0 0 0 0.0203 0.92803 0 0 0 0.73287 -0.31975 1.11875 -3.61914
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514336 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 119.367 tmscore: 0.47360 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1      10.698  -1.505  33.041  1.00 18.920          N  
ATOM      2  CA  THR A   1      10.707  -0.243  32.294  1.00 18.800          C  
ATOM      3  C   THR A   1      10.392  -0.437  30.833  1.00 18.740          C  
ATOM      4  O   THR A   1       9.270  -0.160  30.410  1.00 19.240          O  
ATOM      5  CB  THR A   1      12.039   0.458  32.396  1.00 26.370          C  
ATOM      6  OG1 THR A   1      13.030  -0.389  31.950  1.00 26.370          O  
ATOM      7  CG2 THR A   1      12.271   0.787  33.751  1.00 26.370          C  
ATOM      8 1H   THR A   1      10.732  -1.386  34.054  1.00 22.700          H  
ATOM      9 2H   THR A   1       9.881  -2.044  32.791  1.00 22.700          H  
ATOM     10 3H   THR A   1      11.539  -2.014  32.773  1.00 22.700          H  
ATOM     11  HA  THR A   1       9.946   0.412  32.717  1.00 22.560          H  
ATOM     12  HB  THR A   1      12.046   1.365  31.795  1.00 31.640          H  
ATOM     13  HG1 THR A   1      13.172  -0.328  30.984  1.00 31.640          H  
ATOM     14 1HG2 THR A   1      13.197   1.278  33.863  1.00 31.640          H  
ATOM     15 2HG2 THR A   1      11.488   1.433  34.017  1.00 31.640          H  
ATOM     16 3HG2 THR A   1      12.259  -0.092  34.375  1.00 31.640          H  
ATOM     17  N   THR A   2      11.402  -0.894  30.065  1.00 18.250          N  
ATOM     18  CA  THR A   2      11.370  -1.138  28.607  1.00 18.240          C  
ATOM     19  C   THR A   2      11.598   0.106  27.750  1.00 18.150          C  
ATOM     20  O   THR A   2      11.637  -0.006  26.512  1.00 17.860          O  
ATOM     21  CB  THR A   2      10.066  -1.836  28.082  1.00 25.540          C  
ATOM     22  OG1 THR A   2       8.990  -0.895  28.000  1.00 25.540          O  
ATOM     23  CG2 THR A   2       9.645  -3.076  28.878  1.00 25.540          C  
ATOM     24  H   THR A   2      12.320  -1.060  30.507  1.00 21.900          H  
ATOM     25  HA  THR A   2      12.199  -1.803  28.400  1.00 21.890          H  
ATOM     26  HB  THR A   2      10.265  -2.182  27.071  1.00 30.650          H  
ATOM     27  HG1 THR A   2       8.826  -0.536  28.875  1.00 30.650          H  
ATOM     28 1HG2 THR A   2       8.770  -3.516  28.405  1.00 30.650          H  
ATOM     29 2HG2 THR A   2      10.447  -3.791  28.866  1.00 30.650          H  
ATOM     30 3HG2 THR A   2       9.399  -2.824  29.898  1.00 30.650          H  
ATOM     31  N   VAL A   3      11.793   1.262  28.419  1.00 18.520          N  
ATOM     32  CA  VAL A   3      12.009   2.583  27.815  1.00 18.580          C  
ATOM     33  C   VAL A   3      13.354   3.225  28.212  1.00 18.510          C  
ATOM     34  O   VAL A   3      13.953   2.869  29.238  1.00 18.990          O  
ATOM     35  CB  VAL A   3      10.882   3.536  28.257  1.00 25.990          C  
ATOM     36  CG1 VAL A   3       9.538   2.987  27.793  1.00 25.990          C  
ATOM     37  CG2 VAL A   3      10.900   3.699  29.797  1.00 25.990          C  
ATOM     38  H   VAL A   3      11.765   1.204  29.423  1.00 22.220          H  
ATOM     39  HA  VAL A   3      11.951   2.485  26.743  1.00 22.300          H  
ATOM     40  HB  VAL A   3      11.032   4.506  27.788  1.00 31.190          H  
ATOM     41 1HG1 VAL A   3       8.742   3.668  28.090  1.00 31.190          H  
ATOM     42 2HG1 VAL A   3       9.546   2.884  26.711  1.00 31.190          H  
ATOM     43 3HG1 VAL A   3       9.361   2.010  28.248  1.00 31.190          H  
ATOM     44 1HG2 VAL A   3      10.110   4.380  30.103  1.00 31.190          H  
ATOM     45 2HG2 VAL A   3      10.737   2.741  30.275  1.00 31.190          H  
ATOM     46 3HG2 VAL A   3      11.857   4.107  30.130  1.00 31.190          H  
ATOM     47  N   TRP A   4      13.791   4.231  27.439  1.00 18.020          N  
ATOM     48  CA  TRP A   4      15.034   4.929  27.754  1.00 18.050          C  
ATOM     49  C   TRP A   4      14.759   6.024  28.792  1.00 18.210          C  
ATOM     50  O   TRP A   4      13.701   6.654  28.745  1.00 18.240          O  
ATOM     51  CB  TRP A   4      15.636   5.624  26.511  1.00 25.260          C  
ATOM     52  CG  TRP A   4      16.150   4.711  25.411  1.00 25.260          C  
ATOM     53  CD1 TRP A   4      17.248   3.911  25.428  1.00 25.260          C  
ATOM     54  CD2 TRP A   4      15.562   4.532  24.102  1.00 25.260          C  
ATOM     55  NE1 TRP A   4      17.351   3.230  24.239  1.00 25.260          N  
ATOM     56  CE2 TRP A   4      16.344   3.596  23.429  1.00 25.260          C  
ATOM     57  CE3 TRP A   4      14.441   5.067  23.461  1.00 25.260          C  
ATOM     58  CZ2 TRP A   4      16.046   3.176  22.152  1.00 25.260          C  
ATOM     59  CZ3 TRP A   4      14.145   4.647  22.176  1.00 25.260          C  
ATOM     60  CH2 TRP A   4      14.926   3.724  21.539  1.00 25.260          C  
ATOM     61  H   TRP A   4      13.270   4.495  26.612  1.00 21.620          H  
ATOM     62  HA  TRP A   4      15.733   4.199  28.122  1.00 21.660          H  
ATOM     63 1HB  TRP A   4      14.886   6.280  26.074  1.00 30.310          H  
ATOM     64 2HB  TRP A   4      16.462   6.267  26.823  1.00 30.310          H  
ATOM     65  HD1 TRP A   4      17.934   3.805  26.258  1.00 30.310          H  
ATOM     66  HE1 TRP A   4      18.062   2.522  23.975  1.00 30.310          H  
ATOM     67  HE3 TRP A   4      13.809   5.803  23.958  1.00 30.310          H  
ATOM     68  HZ2 TRP A   4      16.662   2.436  21.635  1.00 30.310          H  
ATOM     69  HZ3 TRP A   4      13.271   5.074  21.686  1.00 30.310          H  
ATOM     70  HH2 TRP A   4      14.663   3.412  20.529  1.00 30.310          H  
ATOM     71  N   PRO A   5      15.648   6.229  29.775  1.00 18.450          N  
ATOM     72  CA  PRO A   5      15.625   7.293  30.758  1.00 18.730          C  
ATOM     73  C   PRO A   5      16.183   8.586  30.209  1.00 18.530          C  
ATOM     74  O   PRO A   5      16.953   8.554  29.241  1.00 18.310          O  
ATOM     75  CB  PRO A   5      16.541   6.768  31.829  1.00 28.090          C  
ATOM     76  CG  PRO A   5      17.559   5.972  31.084  1.00 28.090          C  
ATOM     77  CD  PRO A   5      16.805   5.322  29.939  1.00 28.090          C  
ATOM     78  HA  PRO A   5      14.600   7.435  31.140  1.00 22.480          H  
ATOM     79 1HB  PRO A   5      16.965   7.629  32.348  1.00 33.710          H  
ATOM     80 2HB  PRO A   5      15.990   6.206  32.544  1.00 33.710          H  
ATOM     81 1HG  PRO A   5      18.315   6.653  30.738  1.00 33.710          H  
ATOM     82 2HG  PRO A   5      18.052   5.246  31.755  1.00 33.710          H  
ATOM     83 1HD  PRO A   5      17.448   5.331  29.041  1.00 33.710          H  
ATOM     84 2HD  PRO A   5      16.481   4.307  30.229  1.00 33.710          H  
ATOM     85  N   VAL A   6      15.895   9.679  30.902  1.00 18.730          N  
ATOM     86  CA  VAL A   6      16.572  10.954  30.677  1.00 18.670          C  
ATOM     87  C   VAL A   6      17.094  11.421  32.041  1.00 18.550          C  
ATOM     88  O   VAL A   6      16.682  10.901  33.074  1.00 18.750          O  
ATOM     89  CB  VAL A   6      15.705  12.015  29.943  1.00 26.160          C  
ATOM     90  CG1 VAL A   6      15.305  11.513  28.551  1.00 26.160          C  
ATOM     91  CG2 VAL A   6      14.508  12.281  30.692  1.00 26.160          C  
ATOM     92  H   VAL A   6      15.215   9.601  31.674  1.00 22.480          H  
ATOM     93  HA  VAL A   6      17.422  10.774  30.030  1.00 22.400          H  
ATOM     94  HB  VAL A   6      16.282  12.927  29.824  1.00 31.390          H  
ATOM     95 1HG1 VAL A   6      14.710  12.268  28.047  1.00 31.390          H  
ATOM     96 2HG1 VAL A   6      16.201  11.305  27.961  1.00 31.390          H  
ATOM     97 3HG1 VAL A   6      14.722  10.596  28.642  1.00 31.390          H  
ATOM     98 1HG2 VAL A   6      13.899  13.008  30.179  1.00 31.390          H  
ATOM     99 2HG2 VAL A   6      13.984  11.343  30.745  1.00 31.390          H  
ATOM    100 3HG2 VAL A   6      14.746  12.646  31.683  1.00 31.390          H  
ATOM    101  N   LEU A   7      17.922  12.448  32.069  1.00 18.340          N  
ATOM    102  CA  LEU A   7      18.552  12.905  33.310  1.00 18.310          C  
ATOM    103  C   LEU A   7      17.627  13.285  34.482  1.00 18.260          C  
ATOM    104  O   LEU A   7      18.055  13.191  35.630  1.00 18.310          O  
ATOM    105  CB  LEU A   7      19.450  14.114  32.971  1.00 25.650          C  
ATOM    106  CG  LEU A   7      20.727  13.822  32.107  1.00 25.650          C  
ATOM    107  CD1 LEU A   7      21.392  15.175  31.720  1.00 25.650          C  
ATOM    108  CD2 LEU A   7      21.731  12.946  32.863  1.00 25.650          C  
ATOM    109  H   LEU A   7      18.186  12.885  31.198  1.00 22.010          H  
ATOM    110  HA  LEU A   7      19.172  12.089  33.670  1.00 21.970          H  
ATOM    111 1HB  LEU A   7      18.848  14.832  32.410  1.00 30.780          H  
ATOM    112 2HB  LEU A   7      19.756  14.601  33.875  1.00 30.780          H  
ATOM    113  HG  LEU A   7      20.435  13.300  31.215  1.00 30.780          H  
ATOM    114 1HD1 LEU A   7      22.267  14.987  31.099  1.00 30.780          H  
ATOM    115 2HD1 LEU A   7      20.693  15.799  31.169  1.00 30.780          H  
ATOM    116 3HD1 LEU A   7      21.703  15.707  32.623  1.00 30.780          H  
ATOM    117 1HD2 LEU A   7      22.586  12.762  32.222  1.00 30.780          H  
ATOM    118 2HD2 LEU A   7      22.065  13.450  33.763  1.00 30.780          H  
ATOM    119 3HD2 LEU A   7      21.295  12.002  33.133  1.00 30.780          H  
ATOM    120  N   THR A   8      16.394  13.708  34.221  1.00 18.280          N  
ATOM    121  CA  THR A   8      15.484  14.127  35.287  1.00 18.420          C  
ATOM    122  C   THR A   8      14.228  13.248  35.305  1.00 18.070          C  
ATOM    123  O   THR A   8      13.239  13.557  35.977  1.00 18.540          O  
ATOM    124  CB  THR A   8      15.125  15.605  35.071  1.00 25.730          C  
ATOM    125  OG1 THR A   8      16.333  16.340  35.038  1.00 25.730          O  
ATOM    126  CG2 THR A   8      14.228  16.250  36.152  1.00 25.730          C  
ATOM    127  H   THR A   8      16.076  13.798  33.270  1.00 21.940          H  
ATOM    128  HA  THR A   8      15.987  14.023  36.251  1.00 22.100          H  
ATOM    129  HB  THR A   8      14.644  15.676  34.143  1.00 30.880          H  
ATOM    130  HG1 THR A   8      16.795  16.185  35.895  1.00 30.880          H  
ATOM    131 1HG2 THR A   8      14.075  17.292  35.891  1.00 30.880          H  
ATOM    132 2HG2 THR A   8      13.268  15.790  36.229  1.00 30.880          H  
ATOM    133 3HG2 THR A   8      14.723  16.185  37.113  1.00 30.880          H  
ATOM    134  N   VAL A   9      14.201  12.220  34.460  1.00 17.370          N  
ATOM    135  CA  VAL A   9      13.021  11.369  34.420  1.00 17.130          C  
ATOM    136  C   VAL A   9      13.434   9.884  34.454  1.00 17.260          C  
ATOM    137  O   VAL A   9      13.989   9.367  33.472  1.00 17.120          O  
ATOM    138  CB  VAL A   9      12.154  11.650  33.181  1.00 24.080          C  
ATOM    139  CG1 VAL A   9      10.945  10.782  33.198  1.00 24.080          C  
ATOM    140  CG2 VAL A   9      11.784  13.134  33.124  1.00 24.080          C  
ATOM    141  H   VAL A   9      15.069  11.962  33.981  1.00 20.840          H  
ATOM    142  HA  VAL A   9      12.394  11.628  35.260  1.00 20.560          H  
ATOM    143  HB  VAL A   9      12.668  11.379  32.339  1.00 28.890          H  
ATOM    144 1HG1 VAL A   9      10.351  10.969  32.306  1.00 28.890          H  
ATOM    145 2HG1 VAL A   9      11.242   9.732  33.214  1.00 28.890          H  
ATOM    146 3HG1 VAL A   9      10.354  11.010  34.081  1.00 28.890          H  
ATOM    147 1HG2 VAL A   9      11.176  13.321  32.242  1.00 28.890          H  
ATOM    148 2HG2 VAL A   9      11.223  13.405  34.017  1.00 28.890          H  
ATOM    149 3HG2 VAL A   9      12.681  13.745  33.066  1.00 28.890          H  
ATOM    150  N   PRO A  10      13.104   9.144  35.527  1.00 17.700          N  
ATOM    151  CA  PRO A  10      13.416   7.742  35.708  1.00 18.010          C  
ATOM    152  C   PRO A  10      12.799   6.925  34.586  1.00 17.630          C  
ATOM    153  O   PRO A  10      11.734   7.276  34.083  1.00 17.300          O  
ATOM    154  CB  PRO A  10      12.749   7.421  37.056  1.00 27.020          C  
ATOM    155  CG  PRO A  10      12.686   8.744  37.778  1.00 27.020          C  
ATOM    156  CD  PRO A  10      12.466   9.771  36.710  1.00 27.020          C  
ATOM    157  HA  PRO A  10      14.497   7.633  35.750  1.00 21.610          H  
ATOM    158 1HB  PRO A  10      11.752   6.979  36.897  1.00 32.420          H  
ATOM    159 2HB  PRO A  10      13.345   6.680  37.608  1.00 32.420          H  
ATOM    160 1HG  PRO A  10      11.875   8.728  38.523  1.00 32.420          H  
ATOM    161 2HG  PRO A  10      13.618   8.928  38.336  1.00 32.420          H  
ATOM    162 1HD  PRO A  10      11.395   9.955  36.538  1.00 32.420          H  
ATOM    163 2HD  PRO A  10      13.016  10.678  37.031  1.00 32.420          H  
ATOM    164  N   PRO A  11      13.400   5.794  34.202  1.00 17.800          N  
ATOM    165  CA  PRO A  11      12.909   4.901  33.170  1.00 17.640          C  
ATOM    166  C   PRO A  11      11.610   4.210  33.620  1.00 17.590          C  
ATOM    167  O   PRO A  11      10.946   3.549  32.830  1.00 17.880          O  
ATOM    168  CB  PRO A  11      14.081   3.941  32.978  1.00 26.460          C  
ATOM    169  CG  PRO A  11      14.780   3.916  34.334  1.00 26.460          C  
ATOM    170  CD  PRO A  11      14.612   5.318  34.894  1.00 26.460          C  
ATOM    171  HA  PRO A  11      12.737   5.480  32.249  1.00 21.170          H  
ATOM    172 1HB  PRO A  11      13.727   2.989  32.624  1.00 31.750          H  
ATOM    173 2HB  PRO A  11      14.726   4.313  32.178  1.00 31.750          H  
ATOM    174 1HG  PRO A  11      14.341   3.145  34.985  1.00 31.750          H  
ATOM    175 2HG  PRO A  11      15.844   3.643  34.201  1.00 31.750          H  
ATOM    176 1HD  PRO A  11      14.453   5.250  35.975  1.00 31.750          H  
ATOM    177 2HD  PRO A  11      15.473   5.936  34.650  1.00 31.750          H  
ATOM    178  N   THR A  12      11.191   4.430  34.876  1.00 17.330          N  
ATOM    179  CA  THR A  12       9.959   3.849  35.352  1.00 17.370          C  
ATOM    180  C   THR A  12       8.998   4.975  35.661  1.00 17.100          C  
ATOM    181  O   THR A  12       7.983   4.769  36.329  1.00 16.920          O  
ATOM    182  CB  THR A  12      10.195   3.153  36.718  1.00 24.300          C  
ATOM    183  OG1 THR A  12      10.702   4.139  37.634  1.00 24.300          O  
ATOM    184  CG2 THR A  12      11.187   2.013  36.634  1.00 24.300          C  
ATOM    185  H   THR A  12      11.736   4.968  35.530  1.00 20.800          H  
ATOM    186  HA  THR A  12       9.531   3.178  34.608  1.00 20.840          H  
ATOM    187  HB  THR A  12       9.259   2.779  37.097  1.00 29.160          H  
ATOM    188  HG1 THR A  12       9.975   4.716  37.917  1.00 29.160          H  
ATOM    189 1HG2 THR A  12      11.357   1.570  37.589  1.00 29.160          H  
ATOM    190 2HG2 THR A  12      10.779   1.260  35.992  1.00 29.160          H  
ATOM    191 3HG2 THR A  12      12.136   2.378  36.253  1.00 29.160          H  
ATOM    192  N   ALA A  13       9.214   6.129  35.033  1.00 17.200          N  
ATOM    193  CA  ALA A  13       8.312   7.246  35.176  1.00 17.070          C  
ATOM    194  C   ALA A  13       6.931   6.937  34.587  1.00 16.590          C  
ATOM    195  O   ALA A  13       5.939   7.399  35.143  1.00 16.590          O  
ATOM    196  CB  ALA A  13       8.910   8.496  34.568  1.00 23.950          C  
ATOM    197  H   ALA A  13      10.072   6.261  34.491  1.00 20.640          H  
ATOM    198  HA  ALA A  13       8.177   7.430  36.242  1.00 20.480          H  
ATOM    199 1HB  ALA A  13       8.236   9.334  34.731  1.00 28.740          H  
ATOM    200 2HB  ALA A  13       9.860   8.695  35.056  1.00 28.740          H  
ATOM    201 3HB  ALA A  13       9.078   8.381  33.514  1.00 28.740          H  
ATOM    202  N   PRO A  14       6.803   6.208  33.441  1.00 16.310          N  
ATOM    203  CA  PRO A  14       5.539   5.842  32.855  1.00 15.940          C  
ATOM    204  C   PRO A  14       5.019   4.507  33.377  1.00 15.720          C  
ATOM    205  O   PRO A  14       4.108   3.937  32.780  1.00 15.920          O  
ATOM    206  CB  PRO A  14       5.882   5.781  31.362  1.00 23.910          C  
ATOM    207  CG  PRO A  14       7.286   5.233  31.322  1.00 23.910          C  
ATOM    208  CD  PRO A  14       7.976   5.797  32.554  1.00 23.910          C  
ATOM    209  HA  PRO A  14       4.808   6.640  33.055  1.00 19.130          H  
ATOM    210 1HB  PRO A  14       5.159   5.140  30.835  1.00 28.690          H  
ATOM    211 2HB  PRO A  14       5.802   6.784  30.918  1.00 28.690          H  
ATOM    212 1HG  PRO A  14       7.265   4.128  31.319  1.00 28.690          H  
ATOM    213 2HG  PRO A  14       7.781   5.536  30.387  1.00 28.690          H  
ATOM    214 1HD  PRO A  14       8.534   4.949  32.942  1.00 28.690          H  
ATOM    215 2HD  PRO A  14       8.614   6.633  32.272  1.00 28.690          H  
ATOM    216  N   SER A  15       5.651   3.938  34.411  1.00 15.460          N  
ATOM    217  CA  SER A  15       5.247   2.613  34.834  1.00 15.380          C  
ATOM    218  C   SER A  15       3.820   2.636  35.345  1.00 15.250          C  
ATOM    219  O   SER A  15       3.435   3.585  36.030  1.00 15.030          O  
ATOM    220  CB  SER A  15       6.110   2.103  35.974  1.00 21.560          C  
ATOM    221  OG  SER A  15       5.660   0.825  36.424  1.00 21.560          O  
ATOM    222  H   SER A  15       6.396   4.397  34.941  1.00 18.550          H  
ATOM    223  HA  SER A  15       5.351   1.959  33.977  1.00 18.460          H  
ATOM    224 1HB  SER A  15       7.144   2.032  35.642  1.00 25.880          H  
ATOM    225 2HB  SER A  15       6.083   2.816  36.799  1.00 25.880          H  
ATOM    226  HG  SER A  15       4.731   0.935  36.806  1.00 25.880          H  
ATOM    227  N   PRO A  16       3.016   1.604  35.063  1.00 15.510          N  
ATOM    228  CA  PRO A  16       1.695   1.433  35.596  1.00 15.510          C  
ATOM    229  C   PRO A  16       1.925   1.055  37.038  1.00 15.340          C  
ATOM    230  O   PRO A  16       3.052   0.687  37.394  1.00 15.570          O  
ATOM    231  CB  PRO A  16       1.118   0.278  34.768  1.00 23.270          C  
ATOM    232  CG  PRO A  16       2.332  -0.527  34.358  1.00 23.270          C  
ATOM    233  CD  PRO A  16       3.433   0.511  34.143  1.00 23.270          C  
ATOM    234  HA  PRO A  16       1.119   2.363  35.500  1.00 18.610          H  
ATOM    235 1HB  PRO A  16       0.411  -0.299  35.387  1.00 27.920          H  
ATOM    236 2HB  PRO A  16       0.553   0.672  33.911  1.00 27.920          H  
ATOM    237 1HG  PRO A  16       2.596  -1.241  35.161  1.00 27.920          H  
ATOM    238 2HG  PRO A  16       2.119  -1.126  33.460  1.00 27.920          H  
ATOM    239 1HD  PRO A  16       4.380   0.054  34.451  1.00 27.920          H  
ATOM    240 2HD  PRO A  16       3.448   0.866  33.097  1.00 27.920          H  
ATOM    241  N   ALA A  17       0.902   1.156  37.875  1.00 15.060          N  
ATOM    242  CA  ALA A  17       1.085   0.684  39.232  1.00 14.970          C  
ATOM    243  C   ALA A  17       1.466  -0.799  39.110  1.00 15.000          C  
ATOM    244  O   ALA A  17       0.822  -1.491  38.323  1.00 14.950          O  
ATOM    245  CB  ALA A  17      -0.186   0.904  40.043  1.00 20.990          C  
ATOM    246  H   ALA A  17       0.007   1.509  37.565  1.00 18.070          H  
ATOM    247  HA  ALA A  17       1.903   1.242  39.677  1.00 17.960          H  
ATOM    248 1HB  ALA A  17      -0.065   0.542  41.059  1.00 25.190          H  
ATOM    249 2HB  ALA A  17      -0.414   1.969  40.068  1.00 25.190          H  
ATOM    250 3HB  ALA A  17      -1.009   0.375  39.573  1.00 25.190          H  
ATOM    251  N   PRO A  18       2.410  -1.311  39.939  1.00 15.240          N  
ATOM    252  CA  PRO A  18       3.008  -2.656  39.927  1.00 15.420          C  
ATOM    253  C   PRO A  18       2.076  -3.842  40.133  1.00 15.200          C  
ATOM    254  O   PRO A  18       1.248  -3.813  41.043  1.00 14.890          O  
ATOM    255  CB  PRO A  18       3.978  -2.570  41.114  1.00 23.130          C  
ATOM    256  CG  PRO A  18       3.464  -1.481  41.994  1.00 23.130          C  
ATOM    257  CD  PRO A  18       2.889  -0.475  41.062  1.00 23.130          C  
ATOM    258  HA  PRO A  18       3.572  -2.776  38.989  1.00 18.500          H  
ATOM    259 1HB  PRO A  18       4.010  -3.540  41.632  1.00 27.760          H  
ATOM    260 2HB  PRO A  18       4.985  -2.349  40.743  1.00 27.760          H  
ATOM    261 1HG  PRO A  18       2.705  -1.894  42.682  1.00 27.760          H  
ATOM    262 2HG  PRO A  18       4.275  -1.075  42.618  1.00 27.760          H  
ATOM    263 1HD  PRO A  18       2.076   0.030  41.582  1.00 27.760          H  
ATOM    264 2HD  PRO A  18       3.676   0.223  40.718  1.00 27.760          H  
ATOM    265  N   SER A  19       2.346  -4.935  39.402  1.00 15.500          N  
ATOM    266  CA  SER A  19       1.572  -6.182  39.443  1.00 15.500          C  
ATOM    267  C   SER A  19       1.395  -6.757  40.814  1.00 15.340          C  
ATOM    268  O   SER A  19       2.318  -6.817  41.625  1.00 15.480          O  
ATOM    269  CB  SER A  19       2.137  -7.249  38.528  1.00 21.700          C  
ATOM    270  OG  SER A  19       1.355  -8.428  38.612  1.00 21.700          O  
ATOM    271  H   SER A  19       3.057  -4.841  38.679  1.00 18.600          H  
ATOM    272  HA  SER A  19       0.600  -6.008  39.068  1.00 18.600          H  
ATOM    273 1HB  SER A  19       2.157  -6.888  37.499  1.00 26.040          H  
ATOM    274 2HB  SER A  19       3.126  -7.470  38.803  1.00 26.040          H  
ATOM    275  HG  SER A  19       0.579  -8.238  38.056  1.00 26.040          H  
ATOM    276  N   LEU A  20       0.168  -7.211  41.070  1.00 15.220          N  
ATOM    277  CA  LEU A  20      -0.179  -7.813  42.335  1.00 15.260          C  
ATOM    278  C   LEU A  20      -0.054  -9.332  42.237  1.00 15.320          C  
ATOM    279  O   LEU A  20      -0.380 -10.055  43.178  1.00 15.430          O  
ATOM    280  CB  LEU A  20      -1.609  -7.391  42.693  1.00 21.350          C  
ATOM    281  CG  LEU A  20      -1.845  -5.831  42.788  1.00 21.350          C  
ATOM    282  CD1 LEU A  20      -3.313  -5.560  43.066  1.00 21.350          C  
ATOM    283  CD2 LEU A  20      -0.954  -5.195  43.854  1.00 21.350          C  
ATOM    284  H   LEU A  20      -0.572  -7.112  40.366  1.00 18.260          H  
ATOM    285  HA  LEU A  20       0.515  -7.472  43.097  1.00 18.310          H  
ATOM    286 1HB  LEU A  20      -2.283  -7.783  41.930  1.00 25.620          H  
ATOM    287 2HB  LEU A  20      -1.876  -7.835  43.652  1.00 25.620          H  
ATOM    288  HG  LEU A  20      -1.607  -5.388  41.840  1.00 25.620          H  
ATOM    289 1HD1 LEU A  20      -3.482  -4.483  43.097  1.00 25.620          H  
ATOM    290 2HD1 LEU A  20      -3.919  -5.998  42.270  1.00 25.620          H  
ATOM    291 3HD1 LEU A  20      -3.593  -6.000  44.021  1.00 25.620          H  
ATOM    292 1HD2 LEU A  20      -1.138  -4.121  43.878  1.00 25.620          H  
ATOM    293 2HD2 LEU A  20      -1.180  -5.623  44.829  1.00 25.620          H  
ATOM    294 3HD2 LEU A  20       0.096  -5.360  43.617  1.00 25.620          H  
ATOM    295  N   VAL A  21       0.393  -9.806  41.071  1.00 15.410          N  
ATOM    296  CA  VAL A  21       0.550 -11.227  40.799  1.00 15.660          C  
ATOM    297  C   VAL A  21       2.014 -11.584  40.543  1.00 15.890          C  
ATOM    298  O   VAL A  21       2.586 -12.439  41.213  1.00 16.110          O  
ATOM    299  CB  VAL A  21      -0.303 -11.626  39.570  1.00 21.820          C  
ATOM    300  CG1 VAL A  21      -0.111 -13.106  39.234  1.00 21.820          C  
ATOM    301  CG2 VAL A  21      -1.768 -11.319  39.858  1.00 21.820          C  
ATOM    302  H   VAL A  21       0.647  -9.134  40.353  1.00 18.490          H  
ATOM    303  HA  VAL A  21       0.204 -11.788  41.667  1.00 18.790          H  
ATOM    304  HB  VAL A  21       0.022 -11.055  38.706  1.00 26.190          H  
ATOM    305 1HG1 VAL A  21      -0.716 -13.360  38.364  1.00 26.190          H  
ATOM    306 2HG1 VAL A  21       0.933 -13.320  39.013  1.00 26.190          H  
ATOM    307 3HG1 VAL A  21      -0.428 -13.712  40.084  1.00 26.190          H  
ATOM    308 1HG2 VAL A  21      -2.377 -11.586  38.996  1.00 26.190          H  
ATOM    309 2HG2 VAL A  21      -2.091 -11.897  40.725  1.00 26.190          H  
ATOM    310 3HG2 VAL A  21      -1.893 -10.258  40.069  1.00 26.190          H  
ATOM    311  N   ALA A  22       2.601 -10.951  39.525  1.00 16.010          N  
ATOM    312  CA  ALA A  22       3.973 -11.226  39.093  1.00 16.400          C  
ATOM    313  C   ALA A  22       4.979 -10.301  39.783  1.00 16.280          C  
ATOM    314  O   ALA A  22       6.184 -10.378  39.549  1.00 16.410          O  
ATOM    315  CB  ALA A  22       4.062 -11.082  37.582  1.00 22.800          C  
ATOM    316  H   ALA A  22       2.076 -10.237  39.029  1.00 19.210          H  
ATOM    317  HA  ALA A  22       4.214 -12.251  39.368  1.00 19.680          H  
ATOM    318 1HB  ALA A  22       5.068 -11.329  37.253  1.00 27.360          H  
ATOM    319 2HB  ALA A  22       3.354 -11.765  37.112  1.00 27.360          H  
ATOM    320 3HB  ALA A  22       3.820 -10.057  37.304  1.00 27.360          H  
ATOM    321  N   SER A  23       4.456  -9.442  40.634  1.00 16.190          N  
ATOM    322  CA  SER A  23       5.122  -8.372  41.373  1.00 16.250          C  
ATOM    323  C   SER A  23       5.556  -7.184  40.518  1.00 15.780          C  
ATOM    324  O   SER A  23       5.345  -7.105  39.305  1.00 15.950          O  
ATOM    325  CB  SER A  23       6.357  -8.873  42.104  1.00 22.730          C  
ATOM    326  OG  SER A  23       6.852  -7.870  42.965  1.00 22.730          O  
ATOM    327  H   SER A  23       3.463  -9.542  40.790  1.00 19.430          H  
ATOM    328  HA  SER A  23       4.422  -8.003  42.122  1.00 19.500          H  
ATOM    329 1HB  SER A  23       6.114  -9.769  42.673  1.00 27.270          H  
ATOM    330 2HB  SER A  23       7.136  -9.134  41.391  1.00 27.270          H  
ATOM    331  HG  SER A  23       7.657  -8.238  43.357  1.00 27.270          H  
ATOM    332  N   ALA A  24       6.211  -6.247  41.178  1.00 15.320          N  
ATOM    333  CA  ALA A  24       6.548  -4.949  40.606  1.00 14.980          C  
ATOM    334  C   ALA A  24       7.426  -4.993  39.369  1.00 14.990          C  
ATOM    335  O   ALA A  24       7.322  -4.133  38.493  1.00 14.830          O  
ATOM    336  CB  ALA A  24       7.209  -4.119  41.685  1.00 21.110          C  
ATOM    337  H   ALA A  24       6.411  -6.436  42.156  1.00 18.380          H  
ATOM    338  HA  ALA A  24       5.622  -4.495  40.298  1.00 17.980          H  
ATOM    339 1HB  ALA A  24       7.407  -3.133  41.321  1.00 25.330          H  
ATOM    340 2HB  ALA A  24       6.541  -4.054  42.543  1.00 25.330          H  
ATOM    341 3HB  ALA A  24       8.139  -4.592  41.991  1.00 25.330          H  
ATOM    342  N   PHE A  25       8.280  -5.981  39.304  1.00 15.320          N  
ATOM    343  CA  PHE A  25       9.222  -6.209  38.232  1.00 15.500          C  
ATOM    344  C   PHE A  25       8.853  -7.440  37.416  1.00 16.010          C  
ATOM    345  O   PHE A  25       9.707  -8.023  36.739  1.00 16.670          O  
ATOM    346  CB  PHE A  25      10.590  -6.360  38.853  1.00 21.630          C  
ATOM    347  CG  PHE A  25      10.516  -7.270  40.036  1.00 21.630          C  
ATOM    348  CD1 PHE A  25      10.554  -8.645  39.910  1.00 21.630          C  
ATOM    349  CD2 PHE A  25      10.379  -6.723  41.302  1.00 21.630          C  
ATOM    350  CE1 PHE A  25      10.451  -9.449  41.024  1.00 21.630          C  
ATOM    351  CE2 PHE A  25      10.279  -7.512  42.408  1.00 21.630          C  
ATOM    352  CZ  PHE A  25      10.313  -8.884  42.275  1.00 21.630          C  
ATOM    353  H   PHE A  25       8.307  -6.660  40.059  1.00 18.380          H  
ATOM    354  HA  PHE A  25       9.216  -5.339  37.568  1.00 18.600          H  
ATOM    355 1HB  PHE A  25      11.291  -6.776  38.130  1.00 25.950          H  
ATOM    356 2HB  PHE A  25      10.965  -5.402  39.162  1.00 25.950          H  
ATOM    357  HD1 PHE A  25      10.660  -9.096  38.918  1.00 25.950          H  
ATOM    358  HD2 PHE A  25      10.353  -5.639  41.415  1.00 25.950          H  
ATOM    359  HE1 PHE A  25      10.478 -10.533  40.915  1.00 25.950          H  
ATOM    360  HE2 PHE A  25      10.175  -7.049  43.392  1.00 25.950          H  
ATOM    361  HZ  PHE A  25      10.236  -9.522  43.157  1.00 25.950          H  
ATOM    362  N   GLY A  26       7.594  -7.858  37.505  1.00 15.850          N  
ATOM    363  CA  GLY A  26       7.133  -9.028  36.780  1.00 16.410          C  
ATOM    364  C   GLY A  26       6.874  -8.728  35.311  1.00 16.460          C  
ATOM    365  O   GLY A  26       6.691  -7.576  34.916  1.00 16.500          O  
ATOM    366  H   GLY A  26       6.920  -7.360  38.092  1.00 19.020          H  
ATOM    367 1HA  GLY A  26       7.857  -9.837  36.877  1.00 19.690          H  
ATOM    368 2HA  GLY A  26       6.217  -9.362  37.244  1.00 19.690          H  
ATOM    369  N   GLU A  27       6.697  -9.780  34.521  1.00 16.680          N  
ATOM    370  CA  GLU A  27       6.471  -9.663  33.083  1.00 16.850          C  
ATOM    371  C   GLU A  27       5.246  -8.852  32.663  1.00 16.620          C  
ATOM    372  O   GLU A  27       5.269  -8.203  31.621  1.00 16.430          O  
ATOM    373  CB  GLU A  27       6.382 -11.064  32.475  1.00 23.520          C  
ATOM    374  CG  GLU A  27       7.691 -11.858  32.544  1.00 23.520          C  
ATOM    375  CD  GLU A  27       7.919 -12.536  33.880  1.00 23.520          C  
ATOM    376  OE1 GLU A  27       7.091 -12.380  34.761  1.00 23.520          O  
ATOM    377  OE2 GLU A  27       8.916 -13.189  34.028  1.00 23.520          O  
ATOM    378  H   GLU A  27       6.805 -10.718  34.918  1.00 20.020          H  
ATOM    379  HA  GLU A  27       7.349  -9.175  32.663  1.00 20.220          H  
ATOM    380 1HB  GLU A  27       5.605 -11.636  32.983  1.00 28.230          H  
ATOM    381 2HB  GLU A  27       6.095 -10.984  31.427  1.00 28.230          H  
ATOM    382 1HG  GLU A  27       7.681 -12.619  31.763  1.00 28.230          H  
ATOM    383 2HG  GLU A  27       8.521 -11.182  32.340  1.00 28.230          H  
ATOM    384  N   SER A  28       4.186  -8.866  33.468  1.00 16.800          N  
ATOM    385  CA  SER A  28       2.966  -8.139  33.131  1.00 16.760          C  
ATOM    386  C   SER A  28       3.025  -6.662  33.519  1.00 16.480          C  
ATOM    387  O   SER A  28       2.134  -5.874  33.171  1.00 16.510          O  
ATOM    388  CB  SER A  28       1.793  -8.771  33.853  1.00 23.480          C  
ATOM    389  OG  SER A  28       1.582 -10.089  33.435  1.00 23.480          O  
ATOM    390  H   SER A  28       4.202  -9.441  34.296  1.00 20.160          H  
ATOM    391  HA  SER A  28       2.810  -8.209  32.052  1.00 20.110          H  
ATOM    392 1HB  SER A  28       1.975  -8.753  34.927  1.00 28.180          H  
ATOM    393 2HB  SER A  28       0.897  -8.187  33.672  1.00 28.180          H  
ATOM    394  HG  SER A  28       0.728 -10.355  33.842  1.00 28.180          H  
ATOM    395  N   GLY A  29       4.017  -6.299  34.334  1.00 16.360          N  
ATOM    396  CA  GLY A  29       4.237  -4.945  34.836  1.00 16.290          C  
ATOM    397  C   GLY A  29       3.192  -4.452  35.846  1.00 16.130          C  
ATOM    398  O   GLY A  29       3.510  -4.252  37.019  1.00 15.930          O  
ATOM    399  H   GLY A  29       4.738  -6.987  34.559  1.00 19.630          H  
ATOM    400 1HA  GLY A  29       5.223  -4.915  35.305  1.00 19.550          H  
ATOM    401 2HA  GLY A  29       4.280  -4.259  33.990  1.00 19.550          H  
ATOM    402  N   SER A  30       1.977  -4.236  35.316  1.00 16.360          N  
ATOM    403  CA  SER A  30       0.740  -3.697  35.917  1.00 16.370          C  
ATOM    404  C   SER A  30       0.004  -4.514  36.958  1.00 16.100          C  
ATOM    405  O   SER A  30      -0.118  -5.748  36.840  1.00 16.020          O  
ATOM    406  CB  SER A  30      -0.273  -3.385  34.841  1.00 22.910          C  
ATOM    407  OG  SER A  30      -1.515  -3.020  35.416  1.00 22.910          O  
ATOM    408  H   SER A  30       1.915  -4.513  34.340  1.00 19.630          H  
ATOM    409  HA  SER A  30       1.015  -2.757  36.381  1.00 19.640          H  
ATOM    410 1HB  SER A  30       0.094  -2.576  34.234  1.00 27.500          H  
ATOM    411 2HB  SER A  30      -0.402  -4.248  34.199  1.00 27.500          H  
ATOM    412  HG  SER A  30      -2.100  -2.815  34.674  1.00 27.500          H  
ATOM    413  N   THR A  31      -0.636  -3.794  37.909  1.00 16.110          N  
ATOM    414  CA  THR A  31      -1.470  -4.369  38.986  1.00 16.030          C  
ATOM    415  C   THR A  31      -2.378  -5.479  38.516  1.00 15.990          C  
ATOM    416  O   THR A  31      -2.459  -6.531  39.164  1.00 16.060          O  
ATOM    417  CB  THR A  31      -2.376  -3.325  39.686  1.00 22.470          C  
ATOM    418  OG1 THR A  31      -3.158  -2.608  38.709  1.00 22.470          O  
ATOM    419  CG2 THR A  31      -1.586  -2.399  40.513  1.00 22.470          C  
ATOM    420  H   THR A  31      -0.440  -2.792  37.920  1.00 19.330          H  
ATOM    421  HA  THR A  31      -0.828  -4.732  39.768  1.00 19.240          H  
ATOM    422  HB  THR A  31      -3.066  -3.852  40.340  1.00 26.970          H  
ATOM    423  HG1 THR A  31      -3.855  -3.178  38.348  1.00 26.970          H  
ATOM    424 1HG2 THR A  31      -2.248  -1.694  41.007  1.00 26.970          H  
ATOM    425 2HG2 THR A  31      -1.036  -2.956  41.262  1.00 26.970          H  
ATOM    426 3HG2 THR A  31      -0.917  -1.886  39.901  1.00 26.970          H  
ATOM    427  N   ASP A  32      -2.929  -5.331  37.312  1.00 16.020          N  
ATOM    428  CA  ASP A  32      -3.875  -6.295  36.771  1.00 16.120          C  
ATOM    429  C   ASP A  32      -3.364  -7.740  36.724  1.00 16.430          C  
ATOM    430  O   ASP A  32      -4.164  -8.673  36.830  1.00 16.830          O  
ATOM    431  CB  ASP A  32      -4.267  -5.894  35.346  1.00 22.530          C  
ATOM    432  CG  ASP A  32      -5.144  -4.636  35.283  1.00 22.530          C  
ATOM    433  OD1 ASP A  32      -5.645  -4.208  36.301  1.00 22.530          O  
ATOM    434  OD2 ASP A  32      -5.292  -4.110  34.209  1.00 22.530          O  
ATOM    435  H   ASP A  32      -2.747  -4.466  36.793  1.00 19.220          H  
ATOM    436  HA  ASP A  32      -4.767  -6.275  37.396  1.00 19.340          H  
ATOM    437 1HB  ASP A  32      -3.358  -5.718  34.763  1.00 27.030          H  
ATOM    438 2HB  ASP A  32      -4.798  -6.723  34.871  1.00 27.030          H  
ATOM    439  N   GLY A  33      -2.067  -7.968  36.470  1.00 16.390          N  
ATOM    440  CA  GLY A  33      -1.541  -9.342  36.391  1.00 16.980          C  
ATOM    441  C   GLY A  33      -1.823 -10.003  35.034  1.00 17.590          C  
ATOM    442  O   GLY A  33      -0.918 -10.431  34.315  1.00 17.520          O  
ATOM    443  H   GLY A  33      -1.417  -7.178  36.385  1.00 19.670          H  
ATOM    444 1HA  GLY A  33      -0.468  -9.326  36.571  1.00 20.380          H  
ATOM    445 2HA  GLY A  33      -1.987  -9.937  37.185  1.00 20.380          H  
ATOM    446  N   SER A  34      -3.100 -10.007  34.662  1.00 18.320          N  
ATOM    447  CA  SER A  34      -3.684 -10.539  33.427  1.00 19.100          C  
ATOM    448  C   SER A  34      -3.638  -9.530  32.275  1.00 19.590          C  
ATOM    449  O   SER A  34      -4.534  -9.482  31.427  1.00 20.080          O  
ATOM    450  CB  SER A  34      -5.120 -10.953  33.676  1.00 26.430          C  
ATOM    451  OG  SER A  34      -5.904  -9.851  34.058  1.00 26.430          O  
ATOM    452  H   SER A  34      -3.749  -9.632  35.353  1.00 21.980          H  
ATOM    453  HA  SER A  34      -3.111 -11.418  33.130  1.00 22.920          H  
ATOM    454 1HB  SER A  34      -5.531 -11.398  32.771  1.00 31.710          H  
ATOM    455 2HB  SER A  34      -5.150 -11.711  34.457  1.00 31.710          H  
ATOM    456  HG  SER A  34      -6.808 -10.173  34.102  1.00 31.710          H  
ATOM    457  N   SER A  35      -2.594  -8.710  32.272  1.00 19.600          N  
ATOM    458  CA  SER A  35      -2.361  -7.667  31.287  1.00 20.170          C  
ATOM    459  C   SER A  35      -2.301  -8.196  29.864  1.00 20.420          C  
ATOM    460  O   SER A  35      -1.799  -9.290  29.598  1.00 20.260          O  
ATOM    461  CB  SER A  35      -1.029  -6.997  31.551  1.00 28.010          C  
ATOM    462  OG  SER A  35      -0.992  -6.350  32.786  1.00 28.010          O  
ATOM    463  H   SER A  35      -1.906  -8.837  33.003  1.00 23.520          H  
ATOM    464  HA  SER A  35      -3.169  -6.938  31.359  1.00 24.200          H  
ATOM    465 1HB  SER A  35      -0.238  -7.747  31.510  1.00 33.610          H  
ATOM    466 2HB  SER A  35      -0.829  -6.282  30.755  1.00 33.610          H  
ATOM    467  HG  SER A  35      -0.087  -5.988  32.845  1.00 33.610          H  
ATOM    468  N   ASP A  36      -2.792  -7.387  28.929  1.00 20.940          N  
ATOM    469  CA  ASP A  36      -2.754  -7.742  27.517  1.00 21.360          C  
ATOM    470  C   ASP A  36      -1.371  -7.415  26.948  1.00 21.360          C  
ATOM    471  O   ASP A  36      -0.545  -6.815  27.642  1.00 21.450          O  
ATOM    472  CB  ASP A  36      -3.860  -6.974  26.763  1.00 29.740          C  
ATOM    473  CG  ASP A  36      -4.283  -7.613  25.435  1.00 29.740          C  
ATOM    474  OD1 ASP A  36      -3.622  -8.539  25.028  1.00 29.740          O  
ATOM    475  OD2 ASP A  36      -5.236  -7.171  24.851  1.00 29.740          O  
ATOM    476  H   ASP A  36      -3.201  -6.509  29.208  1.00 25.130          H  
ATOM    477  HA  ASP A  36      -2.929  -8.815  27.416  1.00 25.630          H  
ATOM    478 1HB  ASP A  36      -4.741  -6.906  27.402  1.00 35.680          H  
ATOM    479 2HB  ASP A  36      -3.525  -5.953  26.564  1.00 35.680          H  
ATOM    480  N   GLU A  37      -1.177  -7.694  25.657  1.00 21.400          N  
ATOM    481  CA  GLU A  37       0.091  -7.517  24.927  1.00 21.570          C  
ATOM    482  C   GLU A  37       0.605  -6.080  24.908  1.00 21.370          C  
ATOM    483  O   GLU A  37       1.783  -5.837  24.647  1.00 21.450          O  
ATOM    484  CB  GLU A  37      -0.054  -8.006  23.482  1.00 30.130          C  
ATOM    485  CG  GLU A  37      -0.219  -9.517  23.337  1.00 30.130          C  
ATOM    486  CD  GLU A  37      -0.341  -9.970  21.899  1.00 30.130          C  
ATOM    487  OE1 GLU A  37      -0.377  -9.131  21.027  1.00 30.130          O  
ATOM    488  OE2 GLU A  37      -0.392 -11.156  21.676  1.00 30.130          O  
ATOM    489  H   GLU A  37      -1.955  -8.160  25.183  1.00 25.680          H  
ATOM    490  HA  GLU A  37       0.844  -8.132  25.421  1.00 25.880          H  
ATOM    491 1HB  GLU A  37      -0.926  -7.532  23.029  1.00 36.160          H  
ATOM    492 2HB  GLU A  37       0.820  -7.705  22.907  1.00 36.160          H  
ATOM    493 1HG  GLU A  37       0.639 -10.010  23.792  1.00 36.160          H  
ATOM    494 2HG  GLU A  37      -1.111  -9.822  23.884  1.00 36.160          H  
ATOM    495  N   GLU A  38      -0.291  -5.137  25.158  1.00 21.250          N  
ATOM    496  CA  GLU A  38       0.018  -3.718  25.190  1.00 21.210          C  
ATOM    497  C   GLU A  38       1.062  -3.379  26.262  1.00 20.780          C  
ATOM    498  O   GLU A  38       1.827  -2.424  26.103  1.00 20.710          O  
ATOM    499  CB  GLU A  38      -1.255  -2.915  25.458  1.00 29.710          C  
ATOM    500  CG  GLU A  38      -2.263  -2.926  24.313  1.00 29.710          C  
ATOM    501  CD  GLU A  38      -3.522  -2.165  24.634  1.00 29.710          C  
ATOM    502  OE1 GLU A  38      -3.679  -1.770  25.765  1.00 29.710          O  
ATOM    503  OE2 GLU A  38      -4.322  -1.975  23.750  1.00 29.710          O  
ATOM    504  H   GLU A  38      -1.234  -5.438  25.353  1.00 25.500          H  
ATOM    505  HA  GLU A  38       0.419  -3.432  24.218  1.00 25.450          H  
ATOM    506 1HB  GLU A  38      -1.749  -3.315  26.347  1.00 35.650          H  
ATOM    507 2HB  GLU A  38      -0.993  -1.879  25.671  1.00 35.650          H  
ATOM    508 1HG  GLU A  38      -1.798  -2.487  23.431  1.00 35.650          H  
ATOM    509 2HG  GLU A  38      -2.519  -3.960  24.079  1.00 35.650          H  
ATOM    510  N   LEU A  39       1.072  -4.114  27.380  1.00 20.600          N  
ATOM    511  CA  LEU A  39       2.026  -3.818  28.439  1.00 20.290          C  
ATOM    512  C   LEU A  39       3.125  -4.872  28.460  1.00 20.190          C  
ATOM    513  O   LEU A  39       2.924  -5.999  28.921  1.00 20.020          O  
ATOM    514  CB  LEU A  39       1.295  -3.742  29.780  1.00 28.530          C  
ATOM    515  CG  LEU A  39       0.120  -2.700  29.848  1.00 28.530          C  
ATOM    516  CD1 LEU A  39      -0.547  -2.806  31.193  1.00 28.530          C  
ATOM    517  CD2 LEU A  39       0.641  -1.272  29.622  1.00 28.530          C  
ATOM    518  H   LEU A  39       0.440  -4.915  27.489  1.00 24.720          H  
ATOM    519  HA  LEU A  39       2.504  -2.866  28.235  1.00 24.350          H  
ATOM    520 1HB  LEU A  39       0.879  -4.723  29.990  1.00 34.240          H  
ATOM    521 2HB  LEU A  39       2.016  -3.504  30.565  1.00 34.240          H  
ATOM    522  HG  LEU A  39      -0.621  -2.937  29.082  1.00 34.240          H  
ATOM    523 1HD1 LEU A  39      -1.375  -2.099  31.250  1.00 34.240          H  
ATOM    524 2HD1 LEU A  39      -0.923  -3.817  31.340  1.00 34.240          H  
ATOM    525 3HD1 LEU A  39       0.182  -2.573  31.955  1.00 34.240          H  
ATOM    526 1HD2 LEU A  39      -0.194  -0.574  29.680  1.00 34.240          H  
ATOM    527 2HD2 LEU A  39       1.373  -1.021  30.390  1.00 34.240          H  
ATOM    528 3HD2 LEU A  39       1.100  -1.185  28.641  1.00 34.240          H  
ATOM    529  N   SER A  40       4.292  -4.481  27.950  1.00 20.410          N  
ATOM    530  CA  SER A  40       5.438  -5.369  27.798  1.00 20.450          C  
ATOM    531  C   SER A  40       6.371  -5.384  29.000  1.00 20.480          C  
ATOM    532  O   SER A  40       6.585  -4.356  29.646  1.00 20.570          O  
ATOM    533  CB  SER A  40       6.258  -4.958  26.603  1.00 28.610          C  
ATOM    534  OG  SER A  40       7.398  -5.757  26.510  1.00 28.610          O  
ATOM    535  H   SER A  40       4.371  -3.530  27.613  1.00 24.490          H  
ATOM    536  HA  SER A  40       5.063  -6.383  27.644  1.00 24.540          H  
ATOM    537 1HB  SER A  40       5.665  -5.046  25.689  1.00 34.340          H  
ATOM    538 2HB  SER A  40       6.552  -3.913  26.703  1.00 34.340          H  
ATOM    539  HG  SER A  40       7.996  -5.291  25.882  1.00 34.340          H  
ATOM    540  N   GLY A  41       6.946  -6.559  29.274  1.00 20.550          N  
ATOM    541  CA  GLY A  41       7.967  -6.750  30.307  1.00 20.700          C  
ATOM    542  C   GLY A  41       9.314  -7.050  29.647  1.00 20.830          C  
ATOM    543  O   GLY A  41      10.266  -7.494  30.295  1.00 21.140          O  
ATOM    544  H   GLY A  41       6.674  -7.360  28.721  1.00 24.660          H  
ATOM    545 1HA  GLY A  41       8.044  -5.856  30.929  1.00 24.840          H  
ATOM    546 2HA  GLY A  41       7.678  -7.573  30.953  1.00 24.840          H  
ATOM    547  N   ASP A  42       9.335  -6.878  28.327  1.00 20.690          N  
ATOM    548  CA  ASP A  42      10.464  -7.140  27.440  1.00 20.990          C  
ATOM    549  C   ASP A  42      11.004  -5.834  26.897  1.00 20.970          C  
ATOM    550  O   ASP A  42      10.248  -5.039  26.344  1.00 20.950          O  
ATOM    551  CB  ASP A  42      10.043  -8.028  26.268  1.00 29.270          C  
ATOM    552  CG  ASP A  42       9.681  -9.466  26.665  1.00 29.270          C  
ATOM    553  OD1 ASP A  42      10.469 -10.112  27.315  1.00 29.270          O  
ATOM    554  OD2 ASP A  42       8.610  -9.904  26.300  1.00 29.270          O  
ATOM    555  H   ASP A  42       8.491  -6.508  27.899  1.00 24.830          H  
ATOM    556  HA  ASP A  42      11.253  -7.634  28.005  1.00 25.190          H  
ATOM    557 1HB  ASP A  42       9.185  -7.581  25.769  1.00 35.120          H  
ATOM    558 2HB  ASP A  42      10.855  -8.060  25.541  1.00 35.120          H  
ATOM    559  N   GLN A  43      12.286  -5.561  27.088  1.00 21.120          N  
ATOM    560  CA  GLN A  43      12.798  -4.283  26.613  1.00 21.180          C  
ATOM    561  C   GLN A  43      12.589  -4.078  25.122  1.00 20.880          C  
ATOM    562  O   GLN A  43      12.921  -4.948  24.319  1.00 20.740          O  
ATOM    563  CB  GLN A  43      14.285  -4.120  26.945  1.00 29.630          C  
ATOM    564  CG  GLN A  43      14.847  -2.774  26.512  1.00 29.630          C  
ATOM    565  CD  GLN A  43      16.251  -2.516  26.973  1.00 29.630          C  
ATOM    566  OE1 GLN A  43      17.305  -2.867  26.386  1.00 29.630          O  
ATOM    567  NE2 GLN A  43      16.279  -1.884  28.096  1.00 29.630          N  
ATOM    568  H   GLN A  43      12.886  -6.240  27.535  1.00 25.340          H  
ATOM    569  HA  GLN A  43      12.254  -3.507  27.112  1.00 25.420          H  
ATOM    570 1HB  GLN A  43      14.434  -4.214  28.019  1.00 35.550          H  
ATOM    571 2HB  GLN A  43      14.862  -4.905  26.457  1.00 35.550          H  
ATOM    572 1HG  GLN A  43      14.850  -2.721  25.425  1.00 35.550          H  
ATOM    573 2HG  GLN A  43      14.222  -1.977  26.917  1.00 35.550          H  
ATOM    574 1HE2 GLN A  43      17.160  -1.602  28.538  1.00 35.550          H  
ATOM    575 2HE2 GLN A  43      15.411  -1.617  28.568  1.00 35.550          H  
ATOM    576  N   GLU A  44      12.055  -2.902  24.756  1.00 20.910          N  
ATOM    577  CA  GLU A  44      11.847  -2.558  23.355  1.00 20.790          C  
ATOM    578  C   GLU A  44      12.838  -1.459  23.006  1.00 20.060          C  
ATOM    579  O   GLU A  44      13.490  -1.461  21.956  1.00 20.290          O  
ATOM    580  CB  GLU A  44      10.400  -2.103  23.116  1.00 29.150          C  
ATOM    581  CG  GLU A  44       9.337  -3.194  23.365  1.00 29.150          C  
ATOM    582  CD  GLU A  44       7.918  -2.707  23.147  1.00 29.150          C  
ATOM    583  OE1 GLU A  44       7.750  -1.531  22.945  1.00 29.150          O  
ATOM    584  OE2 GLU A  44       7.010  -3.512  23.168  1.00 29.150          O  
ATOM    585  H   GLU A  44      11.801  -2.209  25.459  1.00 25.090          H  
ATOM    586  HA  GLU A  44      12.052  -3.429  22.734  1.00 24.950          H  
ATOM    587 1HB  GLU A  44      10.174  -1.261  23.772  1.00 34.980          H  
ATOM    588 2HB  GLU A  44      10.294  -1.758  22.089  1.00 34.980          H  
ATOM    589 1HG  GLU A  44       9.533  -4.037  22.704  1.00 34.980          H  
ATOM    590 2HG  GLU A  44       9.437  -3.547  24.391  1.00 34.980          H  
ATOM    591  N   ALA A  45      13.026  -0.550  23.956  1.00 19.270          N  
ATOM    592  CA  ALA A  45      13.930   0.570  23.816  1.00 18.590          C  
ATOM    593  C   ALA A  45      15.329   0.100  24.078  1.00 18.280          C  
ATOM    594  O   ALA A  45      15.892   0.379  25.137  1.00 18.140          O  
ATOM    595  CB  ALA A  45      13.570   1.637  24.803  1.00 26.300          C  
ATOM    596  H   ALA A  45      12.468  -0.587  24.806  1.00 23.120          H  
ATOM    597  HA  ALA A  45      13.870   0.954  22.799  1.00 22.310          H  
ATOM    598 1HB  ALA A  45      14.222   2.434  24.722  1.00 31.560          H  
ATOM    599 2HB  ALA A  45      12.556   1.968  24.607  1.00 31.560          H  
ATOM    600 3HB  ALA A  45      13.650   1.220  25.795  1.00 31.560          H  
ATOM    601  N   SER A  46      15.872  -0.641  23.132  1.00 18.290          N  
ATOM    602  CA  SER A  46      17.151  -1.283  23.336  1.00 18.120          C  
ATOM    603  C   SER A  46      18.188  -0.300  23.874  1.00 17.950          C  
ATOM    604  O   SER A  46      18.485   0.739  23.259  1.00 18.040          O  
ATOM    605  CB  SER A  46      17.608  -1.906  22.032  1.00 25.440          C  
ATOM    606  OG  SER A  46      18.874  -2.486  22.157  1.00 25.440          O  
ATOM    607  H   SER A  46      15.305  -0.823  22.300  1.00 21.950          H  
ATOM    608  HA  SER A  46      17.020  -2.082  24.060  1.00 21.740          H  
ATOM    609 1HB  SER A  46      16.886  -2.666  21.733  1.00 30.520          H  
ATOM    610 2HB  SER A  46      17.624  -1.147  21.252  1.00 30.520          H  
ATOM    611  HG  SER A  46      19.033  -2.946  21.327  1.00 30.520          H  
ATOM    612  N   GLY A  47      18.812  -0.681  24.994  1.00 17.790          N  
ATOM    613  CA  GLY A  47      19.830   0.142  25.658  1.00 17.750          C  
ATOM    614  C   GLY A  47      19.260   0.962  26.824  1.00 17.210          C  
ATOM    615  O   GLY A  47      20.008   1.558  27.608  1.00 17.090          O  
ATOM    616  H   GLY A  47      18.518  -1.563  25.434  1.00 21.350          H  
ATOM    617 1HA  GLY A  47      20.623  -0.507  26.027  1.00 21.300          H  
ATOM    618 2HA  GLY A  47      20.284   0.810  24.929  1.00 21.300          H  
ATOM    619  N   GLY A  48      17.938   0.978  26.943  1.00 17.000          N  
ATOM    620  CA  GLY A  48      17.227   1.682  27.998  1.00 16.630          C  
ATOM    621  C   GLY A  48      17.116   0.806  29.231  1.00 16.400          C  
ATOM    622  O   GLY A  48      17.874  -0.160  29.392  1.00 16.060          O  
ATOM    623  H   GLY A  48      17.372   0.520  26.226  1.00 20.400          H  
ATOM    624 1HA  GLY A  48      17.745   2.605  28.246  1.00 19.960          H  
ATOM    625 2HA  GLY A  48      16.230   1.937  27.639  1.00 19.960          H  
ATOM    626  N   GLY A  49      16.180   1.115  30.121  1.00 16.720          N  
ATOM    627  CA  GLY A  49      16.082   0.321  31.335  1.00 16.720          C  
ATOM    628  C   GLY A  49      15.511  -1.054  31.008  1.00 16.650          C  
ATOM    629  O   GLY A  49      14.590  -1.171  30.176  1.00 16.810          O  
ATOM    630  H   GLY A  49      15.511   1.868  29.934  1.00 20.060          H  
ATOM    631 1HA  GLY A  49      17.065   0.220  31.795  1.00 20.060          H  
ATOM    632 2HA  GLY A  49      15.436   0.827  32.051  1.00 20.060          H  
ATOM    633  N   SER A  50      15.962  -2.076  31.721  1.00 16.550          N  
ATOM    634  CA  SER A  50      15.458  -3.432  31.525  1.00 16.640          C  
ATOM    635  C   SER A  50      13.966  -3.538  31.755  1.00 16.410          C  
ATOM    636  O   SER A  50      13.406  -2.872  32.629  1.00 16.240          O  
ATOM    637  CB  SER A  50      16.137  -4.417  32.444  1.00 23.260          C  
ATOM    638  OG  SER A  50      15.535  -5.692  32.318  1.00 23.260          O  
ATOM    639  H   SER A  50      16.700  -1.916  32.393  1.00 19.860          H  
ATOM    640  HA  SER A  50      15.665  -3.722  30.493  1.00 19.970          H  
ATOM    641 1HB  SER A  50      17.194  -4.482  32.195  1.00 27.910          H  
ATOM    642 2HB  SER A  50      16.057  -4.074  33.475  1.00 27.910          H  
ATOM    643  HG  SER A  50      16.055  -6.279  32.885  1.00 27.910          H  
ATOM    644  N   GLY A  51      13.314  -4.414  31.004  1.00 16.550          N  
ATOM    645  CA  GLY A  51      11.894  -4.660  31.187  1.00 16.760          C  
ATOM    646  C   GLY A  51      11.600  -5.129  32.613  1.00 16.930          C  
ATOM    647  O   GLY A  51      10.510  -4.891  33.139  1.00 16.850          O  
ATOM    648  H   GLY A  51      13.829  -4.932  30.310  1.00 19.860          H  
ATOM    649 1HA  GLY A  51      11.346  -3.747  30.992  1.00 20.110          H  
ATOM    650 2HA  GLY A  51      11.559  -5.405  30.470  1.00 20.110          H  
ATOM    651  N   GLY A  52      12.604  -5.753  33.250  1.00 17.290          N  
ATOM    652  CA  GLY A  52      12.532  -6.282  34.608  1.00 17.620          C  
ATOM    653  C   GLY A  52      12.946  -5.273  35.689  1.00 17.590          C  
ATOM    654  O   GLY A  52      13.184  -5.657  36.837  1.00 18.000          O  
ATOM    655  H   GLY A  52      13.480  -5.869  32.745  1.00 20.750          H  
ATOM    656 1HA  GLY A  52      11.513  -6.622  34.805  1.00 21.140          H  
ATOM    657 2HA  GLY A  52      13.169  -7.162  34.676  1.00 21.140          H  
ATOM    658  N   LEU A  53      13.123  -4.004  35.318  1.00 17.240          N  
ATOM    659  CA  LEU A  53      13.523  -2.971  36.262  1.00 17.330          C  
ATOM    660  C   LEU A  53      12.317  -2.355  36.981  1.00 17.040          C  
ATOM    661  O   LEU A  53      11.387  -1.795  36.379  1.00 16.760          O  
ATOM    662  CB  LEU A  53      14.390  -1.925  35.539  1.00 24.230          C  
ATOM    663  CG  LEU A  53      14.835  -0.656  36.318  1.00 24.230          C  
ATOM    664  CD1 LEU A  53      15.673  -1.017  37.528  1.00 24.230          C  
ATOM    665  CD2 LEU A  53      15.678   0.207  35.363  1.00 24.230          C  
ATOM    666  H   LEU A  53      12.994  -3.736  34.343  1.00 20.690          H  
ATOM    667  HA  LEU A  53      14.150  -3.443  37.016  1.00 20.800          H  
ATOM    668 1HB  LEU A  53      15.295  -2.423  35.211  1.00 29.070          H  
ATOM    669 2HB  LEU A  53      13.870  -1.606  34.655  1.00 29.070          H  
ATOM    670  HG  LEU A  53      13.955  -0.094  36.646  1.00 29.070          H  
ATOM    671 1HD1 LEU A  53      15.987  -0.100  38.031  1.00 29.070          H  
ATOM    672 2HD1 LEU A  53      15.099  -1.619  38.219  1.00 29.070          H  
ATOM    673 3HD1 LEU A  53      16.546  -1.566  37.214  1.00 29.070          H  
ATOM    674 1HD2 LEU A  53      15.997   1.115  35.876  1.00 29.070          H  
ATOM    675 2HD2 LEU A  53      16.553  -0.347  35.044  1.00 29.070          H  
ATOM    676 3HD2 LEU A  53      15.107   0.470  34.502  1.00 29.070          H  
ATOM    677  N   GLU A  54      12.346  -2.572  38.298  1.00 17.260          N  
ATOM    678  CA  GLU A  54      11.345  -2.215  39.297  1.00 17.190          C  
ATOM    679  C   GLU A  54      11.168  -0.703  39.513  1.00 17.070          C  
ATOM    680  O   GLU A  54      12.167   0.005  39.663  1.00 17.360          O  
ATOM    681  CB  GLU A  54      11.770  -2.840  40.641  1.00 24.090          C  
ATOM    682  CG  GLU A  54      10.778  -2.709  41.776  1.00 24.090          C  
ATOM    683  CD  GLU A  54      11.203  -3.401  43.027  1.00 24.090          C  
ATOM    684  OE1 GLU A  54      12.261  -3.977  43.036  1.00 24.090          O  
ATOM    685  OE2 GLU A  54      10.455  -3.378  43.972  1.00 24.090          O  
ATOM    686  H   GLU A  54      13.165  -3.063  38.633  1.00 20.710          H  
ATOM    687  HA  GLU A  54      10.417  -2.672  38.969  1.00 20.630          H  
ATOM    688 1HB  GLU A  54      11.986  -3.893  40.505  1.00 28.910          H  
ATOM    689 2HB  GLU A  54      12.697  -2.369  40.974  1.00 28.910          H  
ATOM    690 1HG  GLU A  54      10.594  -1.661  41.995  1.00 28.910          H  
ATOM    691 2HG  GLU A  54       9.863  -3.148  41.454  1.00 28.910          H  
ATOM    692  N   PRO A  55       9.925  -0.179  39.658  1.00 16.770          N  
ATOM    693  CA  PRO A  55       9.604   1.215  39.968  1.00 16.720          C  
ATOM    694  C   PRO A  55       9.835   1.507  41.447  1.00 17.040          C  
ATOM    695  O   PRO A  55       8.903   1.794  42.198  1.00 16.950          O  
ATOM    696  CB  PRO A  55       8.118   1.298  39.592  1.00 25.080          C  
ATOM    697  CG  PRO A  55       7.588  -0.081  39.862  1.00 25.080          C  
ATOM    698  CD  PRO A  55       8.722  -1.014  39.432  1.00 25.080          C  
ATOM    699  HA  PRO A  55      10.207   1.894  39.367  1.00 20.060          H  
ATOM    700 1HB  PRO A  55       7.619   2.081  40.181  1.00 30.100          H  
ATOM    701 2HB  PRO A  55       8.004   1.575  38.540  1.00 30.100          H  
ATOM    702 1HG  PRO A  55       7.326  -0.185  40.929  1.00 30.100          H  
ATOM    703 2HG  PRO A  55       6.657  -0.248  39.287  1.00 30.100          H  
ATOM    704 1HD  PRO A  55       8.705  -1.875  40.061  1.00 30.100          H  
ATOM    705 2HD  PRO A  55       8.621  -1.278  38.364  1.00 30.100          H  
ATOM    706  N   LEU A  56      11.091   1.387  41.845  1.00 17.620          N  
ATOM    707  CA  LEU A  56      11.529   1.564  43.216  1.00 18.070          C  
ATOM    708  C   LEU A  56      12.160   2.931  43.503  1.00 18.170          C  
ATOM    709  O   LEU A  56      13.121   3.361  42.849  1.00 18.280          O  
ATOM    710  CB  LEU A  56      12.499   0.419  43.537  1.00 25.120          C  
ATOM    711  CG  LEU A  56      13.280   0.453  44.866  1.00 25.120          C  
ATOM    712  CD1 LEU A  56      12.324   0.323  46.038  1.00 25.120          C  
ATOM    713  CD2 LEU A  56      14.306  -0.685  44.842  1.00 25.120          C  
ATOM    714  H   LEU A  56      11.774   1.139  41.128  1.00 21.140          H  
ATOM    715  HA  LEU A  56      10.653   1.458  43.855  1.00 21.680          H  
ATOM    716 1HB  LEU A  56      11.891  -0.479  43.601  1.00 30.140          H  
ATOM    717 2HB  LEU A  56      13.165   0.265  42.708  1.00 30.140          H  
ATOM    718  HG  LEU A  56      13.803   1.408  44.969  1.00 30.140          H  
ATOM    719 1HD1 LEU A  56      12.894   0.348  46.968  1.00 30.140          H  
ATOM    720 2HD1 LEU A  56      11.616   1.144  46.039  1.00 30.140          H  
ATOM    721 3HD1 LEU A  56      11.786  -0.622  45.964  1.00 30.140          H  
ATOM    722 1HD2 LEU A  56      14.881  -0.677  45.768  1.00 30.140          H  
ATOM    723 2HD2 LEU A  56      13.784  -1.644  44.742  1.00 30.140          H  
ATOM    724 3HD2 LEU A  56      14.979  -0.555  43.997  1.00 30.140          H  
ATOM    725  N   GLU A  57      11.592   3.637  44.474  1.00 18.270          N  
ATOM    726  CA  GLU A  57      12.128   4.926  44.870  1.00 18.550          C  
ATOM    727  C   GLU A  57      13.515   4.688  45.445  1.00 18.200          C  
ATOM    728  O   GLU A  57      13.681   3.820  46.296  1.00 18.310          O  
ATOM    729  CB  GLU A  57      11.222   5.584  45.918  1.00 25.860          C  
ATOM    730  CG  GLU A  57      11.607   7.015  46.331  1.00 25.860          C  
ATOM    731  CD  GLU A  57      10.642   7.598  47.351  1.00 25.860          C  
ATOM    732  OE1 GLU A  57       9.794   6.878  47.807  1.00 25.860          O  
ATOM    733  OE2 GLU A  57      10.742   8.765  47.659  1.00 25.860          O  
ATOM    734  H   GLU A  57      10.787   3.256  44.953  1.00 21.920          H  
ATOM    735  HA  GLU A  57      12.207   5.571  43.995  1.00 22.260          H  
ATOM    736 1HB  GLU A  57      10.200   5.614  45.541  1.00 31.030          H  
ATOM    737 2HB  GLU A  57      11.216   4.973  46.821  1.00 31.030          H  
ATOM    738 1HG  GLU A  57      12.609   7.009  46.765  1.00 31.030          H  
ATOM    739 2HG  GLU A  57      11.628   7.651  45.447  1.00 31.030          H  
ATOM    740  N   GLY A  58      14.516   5.441  44.991  1.00 17.960          N  
ATOM    741  CA  GLY A  58      15.864   5.266  45.543  1.00 17.710          C  
ATOM    742  C   GLY A  58      16.619   4.069  44.945  1.00 16.800          C  
ATOM    743  O   GLY A  58      17.711   3.726  45.401  1.00 16.480          O  
ATOM    744  H   GLY A  58      14.339   6.133  44.278  1.00 21.550          H  
ATOM    745 1HA  GLY A  58      16.442   6.169  45.381  1.00 21.250          H  
ATOM    746 2HA  GLY A  58      15.794   5.145  46.623  1.00 21.250          H  
ATOM    747  N   SER A  59      16.045   3.426  43.926  1.00 16.510          N  
ATOM    748  CA  SER A  59      16.634   2.243  43.316  1.00 15.800          C  
ATOM    749  C   SER A  59      18.058   2.375  42.822  1.00 15.080          C  
ATOM    750  O   SER A  59      18.445   3.358  42.180  1.00 14.760          O  
ATOM    751  CB  SER A  59      15.808   1.805  42.143  1.00 22.400          C  
ATOM    752  OG  SER A  59      16.404   0.719  41.481  1.00 22.400          O  
ATOM    753  H   SER A  59      15.126   3.724  43.591  1.00 19.810          H  
ATOM    754  HA  SER A  59      16.615   1.452  44.065  1.00 18.960          H  
ATOM    755 1HB  SER A  59      14.857   1.539  42.485  1.00 26.880          H  
ATOM    756 2HB  SER A  59      15.679   2.634  41.453  1.00 26.880          H  
ATOM    757  HG  SER A  59      15.702   0.346  40.926  1.00 26.880          H  
ATOM    758  N   SER A  60      18.819   1.315  43.093  1.00 14.970          N  
ATOM    759  CA  SER A  60      20.205   1.137  42.695  1.00 14.480          C  
ATOM    760  C   SER A  60      20.311  -0.123  41.848  1.00 14.040          C  
ATOM    761  O   SER A  60      21.384  -0.716  41.722  1.00 13.680          O  
ATOM    762  CB  SER A  60      21.077   0.980  43.916  1.00 20.470          C  
ATOM    763  OG  SER A  60      20.672  -0.134  44.680  1.00 20.470          O  
ATOM    764  H   SER A  60      18.414   0.576  43.650  1.00 17.960          H  
ATOM    765  HA  SER A  60      20.528   1.998  42.107  1.00 17.380          H  
ATOM    766 1HB  SER A  60      22.121   0.872  43.617  1.00 24.560          H  
ATOM    767 2HB  SER A  60      20.998   1.869  44.512  1.00 24.560          H  
ATOM    768  HG  SER A  60      21.278  -0.181  45.423  1.00 24.560          H  
ATOM    769  N   VAL A  61      19.170  -0.566  41.316  1.00 14.270          N  
ATOM    770  CA  VAL A  61      19.129  -1.794  40.534  1.00 14.120          C  
ATOM    771  C   VAL A  61      19.797  -1.651  39.171  1.00 14.090          C  
ATOM    772  O   VAL A  61      20.598  -2.500  38.777  1.00 14.170          O  
ATOM    773  CB  VAL A  61      17.664  -2.237  40.340  1.00 19.830          C  
ATOM    774  CG1 VAL A  61      17.584  -3.449  39.385  1.00 19.830          C  
ATOM    775  CG2 VAL A  61      17.053  -2.563  41.705  1.00 19.830          C  
ATOM    776  H   VAL A  61      18.324  -0.012  41.457  1.00 17.120          H  
ATOM    777  HA  VAL A  61      19.656  -2.567  41.094  1.00 16.940          H  
ATOM    778  HB  VAL A  61      17.111  -1.431  39.893  1.00 23.790          H  
ATOM    779 1HG1 VAL A  61      16.542  -3.740  39.256  1.00 23.790          H  
ATOM    780 2HG1 VAL A  61      18.003  -3.204  38.411  1.00 23.790          H  
ATOM    781 3HG1 VAL A  61      18.142  -4.282  39.813  1.00 23.790          H  
ATOM    782 1HG2 VAL A  61      16.008  -2.859  41.578  1.00 23.790          H  
ATOM    783 2HG2 VAL A  61      17.609  -3.380  42.163  1.00 23.790          H  
ATOM    784 3HG2 VAL A  61      17.102  -1.692  42.352  1.00 23.790          H  
ATOM    785  N   ALA A  62      19.407  -0.628  38.424  1.00 14.160          N  
ATOM    786  CA  ALA A  62      19.980  -0.375  37.119  1.00 14.350          C  
ATOM    787  C   ALA A  62      19.564   1.009  36.626  1.00 13.910          C  
ATOM    788  O   ALA A  62      18.371   1.300  36.637  1.00 14.010          O  
ATOM    789  CB  ALA A  62      19.538  -1.423  36.109  1.00 20.010          C  
ATOM    790  H   ALA A  62      18.747   0.032  38.804  1.00 16.990          H  
ATOM    791  HA  ALA A  62      21.041  -0.448  37.210  1.00 17.220          H  
ATOM    792 1HB  ALA A  62      20.009  -1.209  35.150  1.00 24.020          H  
ATOM    793 2HB  ALA A  62      19.834  -2.416  36.438  1.00 24.020          H  
ATOM    794 3HB  ALA A  62      18.469  -1.391  35.995  1.00 24.020          H  
ATOM    795  N   THR A  63      20.487   1.851  36.139  1.00 13.550          N  
ATOM    796  CA  THR A  63      21.953   1.714  36.158  1.00 13.370          C  
ATOM    797  C   THR A  63      22.417   1.701  37.632  1.00 13.340          C  
ATOM    798  O   THR A  63      21.974   2.550  38.404  1.00 13.200          O  
ATOM    799  CB  THR A  63      22.584   2.924  35.448  1.00 18.790          C  
ATOM    800  OG1 THR A  63      22.097   3.011  34.107  1.00 18.790          O  
ATOM    801  CG2 THR A  63      24.085   2.898  35.443  1.00 18.790          C  
ATOM    802  H   THR A  63      20.117   2.699  35.707  1.00 16.260          H  
ATOM    803  HA  THR A  63      22.229   0.799  35.640  1.00 16.040          H  
ATOM    804  HB  THR A  63      22.299   3.758  35.956  1.00 22.550          H  
ATOM    805  HG1 THR A  63      22.069   3.968  33.838  1.00 22.550          H  
ATOM    806 1HG2 THR A  63      24.447   3.804  34.953  1.00 22.550          H  
ATOM    807 2HG2 THR A  63      24.464   2.872  36.467  1.00 22.550          H  
ATOM    808 3HG2 THR A  63      24.436   2.033  34.896  1.00 22.550          H  
ATOM    809  N   PRO A  64      23.306   0.792  38.072  1.00 13.650          N  
ATOM    810  CA  PRO A  64      23.754   0.674  39.455  1.00 13.840          C  
ATOM    811  C   PRO A  64      24.755   1.757  39.885  1.00 13.640          C  
ATOM    812  O   PRO A  64      25.924   1.469  40.150  1.00 13.950          O  
ATOM    813  CB  PRO A  64      24.394  -0.717  39.452  1.00 20.760          C  
ATOM    814  CG  PRO A  64      24.950  -0.876  38.052  1.00 20.760          C  
ATOM    815  CD  PRO A  64      23.929  -0.205  37.153  1.00 20.760          C  
ATOM    816  HA  PRO A  64      22.874   0.685  40.117  1.00 16.610          H  
ATOM    817 1HB  PRO A  64      25.161  -0.777  40.235  1.00 24.910          H  
ATOM    818 2HB  PRO A  64      23.623  -1.473  39.703  1.00 24.910          H  
ATOM    819 1HG  PRO A  64      25.947  -0.406  37.993  1.00 24.910          H  
ATOM    820 2HG  PRO A  64      25.088  -1.945  37.821  1.00 24.910          H  
ATOM    821 1HD  PRO A  64      24.450   0.265  36.325  1.00 24.910          H  
ATOM    822 2HD  PRO A  64      23.204  -0.960  36.817  1.00 24.910          H  
ATOM    823  N   GLY A  65      24.279   2.998  39.910  1.00 13.290          N  
ATOM    824  CA  GLY A  65      25.047   4.176  40.297  1.00 13.250          C  
ATOM    825  C   GLY A  65      24.933   4.394  41.811  1.00 13.070          C  
ATOM    826  O   GLY A  65      24.542   3.467  42.509  1.00 13.000          O  
ATOM    827  H   GLY A  65      23.305   3.116  39.627  1.00 15.950          H  
ATOM    828 1HA  GLY A  65      26.088   4.042  40.008  1.00 15.900          H  
ATOM    829 2HA  GLY A  65      24.664   5.029  39.757  1.00 15.900          H  
ATOM    830  N   PRO A  66      25.371   5.566  42.332  1.00 13.190          N  
ATOM    831  CA  PRO A  66      25.390   6.041  43.732  1.00 13.250          C  
ATOM    832  C   PRO A  66      24.030   6.579  44.252  1.00 12.830          C  
ATOM    833  O   PRO A  66      23.766   7.766  44.063  1.00 12.590          O  
ATOM    834  CB  PRO A  66      26.421   7.175  43.675  1.00 19.880          C  
ATOM    835  CG  PRO A  66      26.317   7.732  42.277  1.00 19.880          C  
ATOM    836  CD  PRO A  66      25.994   6.546  41.389  1.00 19.880          C  
ATOM    837  HA  PRO A  66      25.780   5.238  44.366  1.00 15.900          H  
ATOM    838 1HB  PRO A  66      26.197   7.927  44.447  1.00 23.850          H  
ATOM    839 2HB  PRO A  66      27.423   6.780  43.901  1.00 23.850          H  
ATOM    840 1HG  PRO A  66      25.531   8.509  42.241  1.00 23.850          H  
ATOM    841 2HG  PRO A  66      27.257   8.230  41.992  1.00 23.850          H  
ATOM    842 1HD  PRO A  66      25.292   6.892  40.620  1.00 23.850          H  
ATOM    843 2HD  PRO A  66      26.917   6.139  40.950  1.00 23.850          H  
ATOM    844  N   PRO A  67      23.155   5.749  44.860  1.00 12.930          N  
ATOM    845  CA  PRO A  67      21.789   6.062  45.261  1.00 12.790          C  
ATOM    846  C   PRO A  67      21.751   6.931  46.503  1.00 12.860          C  
ATOM    847  O   PRO A  67      22.717   6.979  47.264  1.00 12.880          O  
ATOM    848  CB  PRO A  67      21.223   4.695  45.625  1.00 19.180          C  
ATOM    849  CG  PRO A  67      22.429   3.951  46.181  1.00 19.180          C  
ATOM    850  CD  PRO A  67      23.612   4.433  45.369  1.00 19.180          C  
ATOM    851  HA  PRO A  67      21.241   6.526  44.427  1.00 15.350          H  
ATOM    852 1HB  PRO A  67      20.406   4.813  46.363  1.00 23.020          H  
ATOM    853 2HB  PRO A  67      20.770   4.229  44.737  1.00 23.020          H  
ATOM    854 1HG  PRO A  67      22.545   4.194  47.251  1.00 23.020          H  
ATOM    855 2HG  PRO A  67      22.284   2.868  46.127  1.00 23.020          H  
ATOM    856 1HD  PRO A  67      24.473   4.558  46.040  1.00 23.020          H  
ATOM    857 2HD  PRO A  67      23.794   3.729  44.599  1.00 23.020          H  
ATOM    858  N   VAL A  68      20.594   7.529  46.732  1.00 13.100          N  
ATOM    859  CA  VAL A  68      20.258   8.284  47.923  1.00 13.420          C  
ATOM    860  C   VAL A  68      19.016   7.641  48.520  1.00 13.460          C  
ATOM    861  O   VAL A  68      18.183   7.110  47.791  1.00 13.760          O  
ATOM    862  CB  VAL A  68      20.065   9.761  47.551  1.00 18.660          C  
ATOM    863  CG1 VAL A  68      19.556  10.615  48.713  1.00 18.660          C  
ATOM    864  CG2 VAL A  68      21.398  10.290  47.130  1.00 18.660          C  
ATOM    865  H   VAL A  68      19.856   7.470  46.024  1.00 15.720          H  
ATOM    866  HA  VAL A  68      21.074   8.207  48.644  1.00 16.100          H  
ATOM    867  HB  VAL A  68      19.368   9.827  46.746  1.00 22.390          H  
ATOM    868 1HG1 VAL A  68      19.468  11.651  48.377  1.00 22.390          H  
ATOM    869 2HG1 VAL A  68      18.593  10.277  49.043  1.00 22.390          H  
ATOM    870 3HG1 VAL A  68      20.269  10.566  49.544  1.00 22.390          H  
ATOM    871 1HG2 VAL A  68      21.305  11.325  46.850  1.00 22.390          H  
ATOM    872 2HG2 VAL A  68      22.098  10.215  47.967  1.00 22.390          H  
ATOM    873 3HG2 VAL A  68      21.786   9.725  46.299  1.00 22.390          H  
ATOM    874  N   GLU A  69      18.856   7.716  49.835  1.00 13.390          N  
ATOM    875  CA  GLU A  69      17.727   7.073  50.499  1.00 13.530          C  
ATOM    876  C   GLU A  69      16.375   7.433  49.883  1.00 13.270          C  
ATOM    877  O   GLU A  69      15.471   6.599  49.862  1.00 13.170          O  
ATOM    878  CB  GLU A  69      17.740   7.449  51.982  1.00 18.890          C  
ATOM    879  CG  GLU A  69      18.939   6.883  52.756  1.00 18.890          C  
ATOM    880  CD  GLU A  69      20.202   7.715  52.613  1.00 18.890          C  
ATOM    881  OE1 GLU A  69      20.168   8.709  51.914  1.00 18.890          O  
ATOM    882  OE2 GLU A  69      21.196   7.348  53.181  1.00 18.890          O  
ATOM    883  H   GLU A  69      19.559   8.193  50.406  1.00 16.070          H  
ATOM    884  HA  GLU A  69      17.856   5.994  50.414  1.00 16.240          H  
ATOM    885 1HB  GLU A  69      17.743   8.534  52.083  1.00 22.660          H  
ATOM    886 2HB  GLU A  69      16.829   7.081  52.455  1.00 22.660          H  
ATOM    887 1HG  GLU A  69      18.677   6.825  53.811  1.00 22.660          H  
ATOM    888 2HG  GLU A  69      19.136   5.872  52.404  1.00 22.660          H  
ATOM    889  N   ARG A  70      16.234   8.657  49.383  1.00 13.340          N  
ATOM    890  CA  ARG A  70      14.999   9.100  48.769  1.00 13.320          C  
ATOM    891  C   ARG A  70      15.183   9.516  47.307  1.00 12.960          C  
ATOM    892  O   ARG A  70      14.398  10.321  46.802  1.00 12.930          O  
ATOM    893  CB  ARG A  70      14.410  10.275  49.541  1.00 18.660          C  
ATOM    894  CG  ARG A  70      14.042  10.008  51.014  1.00 18.660          C  
ATOM    895  CD  ARG A  70      12.970   8.973  51.167  1.00 18.660          C  
ATOM    896  NE  ARG A  70      11.746   9.332  50.448  1.00 18.660          N  
ATOM    897  CZ  ARG A  70      10.750  10.116  50.891  1.00 18.660          C  
ATOM    898  NH1 ARG A  70      10.779  10.678  52.091  1.00 18.660          N  
ATOM    899  NH2 ARG A  70       9.736  10.303  50.072  1.00 18.660          N  
ATOM    900  H   ARG A  70      17.001   9.309  49.454  1.00 16.010          H  
ATOM    901  HA  ARG A  70      14.288   8.275  48.778  1.00 15.980          H  
ATOM    902 1HB  ARG A  70      15.126  11.095  49.531  1.00 22.390          H  
ATOM    903 2HB  ARG A  70      13.512  10.625  49.035  1.00 22.390          H  
ATOM    904 1HG  ARG A  70      14.924   9.657  51.548  1.00 22.390          H  
ATOM    905 2HG  ARG A  70      13.692  10.934  51.466  1.00 22.390          H  
ATOM    906 1HD  ARG A  70      13.315   8.013  50.794  1.00 22.390          H  
ATOM    907 2HD  ARG A  70      12.728   8.863  52.220  1.00 22.390          H  
ATOM    908  HE  ARG A  70      11.612   8.955  49.494  1.00 22.390          H  
ATOM    909 1HH1 ARG A  70      11.563  10.525  52.705  1.00 22.390          H  
ATOM    910 2HH1 ARG A  70      10.013  11.263  52.393  1.00 22.390          H  
ATOM    911 1HH2 ARG A  70       9.775   9.833  49.147  1.00 22.390          H  
ATOM    912 2HH2 ARG A  70       8.953  10.877  50.334  1.00 22.390          H  
ATOM    913  N   ALA A  71      16.235   9.040  46.626  1.00 12.880          N  
ATOM    914  CA  ALA A  71      16.391   9.451  45.226  1.00 12.750          C  
ATOM    915  C   ALA A  71      17.291   8.563  44.377  1.00 12.280          C  
ATOM    916  O   ALA A  71      18.266   7.946  44.827  1.00 12.480          O  
ATOM    917  CB  ALA A  71      16.931  10.864  45.145  1.00 17.900          C  
ATOM    918  H   ALA A  71      16.864   8.362  47.067  1.00 15.460          H  
ATOM    919  HA  ALA A  71      15.399   9.434  44.769  1.00 15.300          H  
ATOM    920 1HB  ALA A  71      16.983  11.161  44.091  1.00 21.480          H  
ATOM    921 2HB  ALA A  71      16.266  11.530  45.680  1.00 21.480          H  
ATOM    922 3HB  ALA A  71      17.898  10.905  45.579  1.00 21.480          H  
ATOM    923  N   SER A  72      16.963   8.539  43.094  1.00 11.830          N  
ATOM    924  CA  SER A  72      17.749   7.856  42.091  1.00 11.480          C  
ATOM    925  C   SER A  72      18.573   8.901  41.379  1.00 10.850          C  
ATOM    926  O   SER A  72      18.334  10.110  41.508  1.00 10.740          O  
ATOM    927  CB  SER A  72      16.869   7.184  41.069  1.00 16.210          C  
ATOM    928  OG  SER A  72      16.315   8.153  40.230  1.00 16.210          O  
ATOM    929  H   SER A  72      16.136   9.045  42.774  1.00 14.200          H  
ATOM    930  HA  SER A  72      18.408   7.128  42.565  1.00 13.780          H  
ATOM    931 1HB  SER A  72      17.450   6.471  40.484  1.00 19.450          H  
ATOM    932 2HB  SER A  72      16.077   6.634  41.575  1.00 19.450          H  
ATOM    933  HG  SER A  72      15.679   7.687  39.673  1.00 19.450          H  
ATOM    934  N   CYS A  73      19.466   8.461  40.512  1.00 10.620          N  
ATOM    935  CA  CYS A  73      20.301   9.413  39.793  1.00 10.290          C  
ATOM    936  C   CYS A  73      19.612   9.861  38.502  1.00  9.700          C  
ATOM    937  O   CYS A  73      20.280  10.125  37.495  1.00  9.880          O  
ATOM    938  CB  CYS A  73      21.630   8.823  39.408  1.00 14.540          C  
ATOM    939  SG  CYS A  73      22.672   8.215  40.743  1.00 14.540          S  
ATOM    940  H   CYS A  73      19.603   7.465  40.406  1.00 12.740          H  
ATOM    941  HA  CYS A  73      20.470  10.290  40.419  1.00 12.350          H  
ATOM    942 1HB  CYS A  73      21.489   8.090  38.705  1.00 17.450          H  
ATOM    943 2HB  CYS A  73      22.177   9.611  38.935  1.00 17.450          H  
ATOM    944  HG  CYS A  73      22.577   9.296  41.530  1.00 17.450          H  
ATOM    945  N   TYR A  74      18.273   9.778  38.500  1.00  9.220          N  
ATOM    946  CA  TYR A  74      17.415  10.246  37.436  1.00  8.610          C  
ATOM    947  C   TYR A  74      16.399  11.248  37.991  1.00  8.570          C  
ATOM    948  O   TYR A  74      15.467  11.602  37.282  1.00  8.610          O  
ATOM    949  CB  TYR A  74      16.587   9.122  36.820  1.00 12.300          C  
ATOM    950  CG  TYR A  74      17.300   7.939  36.228  1.00 12.300          C  
ATOM    951  CD1 TYR A  74      17.277   6.718  36.895  1.00 12.300          C  
ATOM    952  CD2 TYR A  74      17.934   8.047  35.026  1.00 12.300          C  
ATOM    953  CE1 TYR A  74      17.889   5.609  36.338  1.00 12.300          C  
ATOM    954  CE2 TYR A  74      18.543   6.949  34.483  1.00 12.300          C  
ATOM    955  CZ  TYR A  74      18.522   5.732  35.113  1.00 12.300          C  
ATOM    956  OH  TYR A  74      19.192   4.634  34.547  1.00 12.300          O  
ATOM    957  H   TYR A  74      17.811   9.425  39.334  1.00 11.060          H  
ATOM    958  HA  TYR A  74      18.016  10.750  36.678  1.00 10.330          H  
ATOM    959 1HB  TYR A  74      15.901   8.752  37.572  1.00 14.760          H  
ATOM    960 2HB  TYR A  74      15.982   9.557  36.027  1.00 14.760          H  
ATOM    961  HD1 TYR A  74      16.770   6.633  37.853  1.00 14.760          H  
ATOM    962  HD2 TYR A  74      17.949   9.006  34.500  1.00 14.760          H  
ATOM    963  HE1 TYR A  74      17.875   4.648  36.858  1.00 14.760          H  
ATOM    964  HE2 TYR A  74      19.039   7.041  33.545  1.00 14.760          H  
ATOM    965  HH  TYR A  74      19.935   4.964  33.976  1.00 14.760          H  
ATOM    966  N   ASN A  75      16.503  11.654  39.266  1.00  8.770          N  
ATOM    967  CA  ASN A  75      15.456  12.536  39.801  1.00  9.030          C  
ATOM    968  C   ASN A  75      15.650  14.057  39.727  1.00  9.110          C  
ATOM    969  O   ASN A  75      14.654  14.781  39.639  1.00  9.450          O  
ATOM    970  CB  ASN A  75      15.116  12.152  41.237  1.00 12.540          C  
ATOM    971  CG  ASN A  75      14.301  10.859  41.354  1.00 12.540          C  
ATOM    972  OD1 ASN A  75      14.672   9.852  41.990  1.00 12.540          O  
ATOM    973  ND2 ASN A  75      13.135  10.890  40.750  1.00 12.540          N  
ATOM    974  H   ASN A  75      17.275  11.333  39.859  1.00 10.520          H  
ATOM    975  HA  ASN A  75      14.562  12.340  39.211  1.00 10.840          H  
ATOM    976 1HB  ASN A  75      16.049  12.023  41.796  1.00 15.050          H  
ATOM    977 2HB  ASN A  75      14.566  12.962  41.710  1.00 15.050          H  
ATOM    978 1HD2 ASN A  75      12.525  10.097  40.799  1.00 15.050          H  
ATOM    979 2HD2 ASN A  75      12.846  11.714  40.256  1.00 15.050          H  
ATOM    980  N   SER A  76      16.873  14.561  39.794  1.00  9.080          N  
ATOM    981  CA  SER A  76      17.083  16.007  39.799  1.00  9.420          C  
ATOM    982  C   SER A  76      17.219  16.638  38.430  1.00  9.390          C  
ATOM    983  O   SER A  76      17.616  16.004  37.448  1.00  9.390          O  
ATOM    984  CB  SER A  76      18.274  16.396  40.611  1.00 13.050          C  
ATOM    985  OG  SER A  76      18.571  17.761  40.431  1.00 13.050          O  
ATOM    986  H   SER A  76      17.693  13.953  39.870  1.00 10.900          H  
ATOM    987  HA  SER A  76      16.212  16.458  40.276  1.00 11.300          H  
ATOM    988 1HB  SER A  76      18.108  16.172  41.666  1.00 15.660          H  
ATOM    989 2HB  SER A  76      19.084  15.822  40.280  1.00 15.660          H  
ATOM    990  HG  SER A  76      19.216  17.979  41.121  1.00 15.660          H  
ATOM    991  N   ALA A  77      16.940  17.932  38.384  1.00  9.580          N  
ATOM    992  CA  ALA A  77      17.024  18.750  37.179  1.00  9.950          C  
ATOM    993  C   ALA A  77      18.416  18.725  36.562  1.00  9.950          C  
ATOM    994  O   ALA A  77      18.573  18.965  35.369  1.00 10.170          O  
ATOM    995  CB  ALA A  77      16.641  20.181  37.497  1.00 13.780          C  
ATOM    996  H   ALA A  77      16.641  18.369  39.247  1.00 11.500          H  
ATOM    997  HA  ALA A  77      16.322  18.356  36.451  1.00 11.940          H  
ATOM    998 1HB  ALA A  77      16.679  20.773  36.583  1.00 16.540          H  
ATOM    999 2HB  ALA A  77      15.633  20.205  37.905  1.00 16.540          H  
ATOM   1000 3HB  ALA A  77      17.338  20.591  38.224  1.00 16.540          H  
ATOM   1001  N   LEU A  78      19.433  18.472  37.385  1.00  9.950          N  
ATOM   1002  CA  LEU A  78      20.812  18.467  36.913  1.00 10.170          C  
ATOM   1003  C   LEU A  78      21.384  17.063  36.649  1.00  9.770          C  
ATOM   1004  O   LEU A  78      22.585  16.934  36.462  1.00  9.800          O  
ATOM   1005  CB  LEU A  78      21.713  19.173  37.946  1.00 14.150          C  
ATOM   1006  CG  LEU A  78      21.796  20.763  37.946  1.00 14.150          C  
ATOM   1007  CD1 LEU A  78      22.540  21.252  36.717  1.00 14.150          C  
ATOM   1008  CD2 LEU A  78      20.405  21.384  38.002  1.00 14.150          C  
ATOM   1009  H   LEU A  78      19.218  18.280  38.362  1.00 11.940          H  
ATOM   1010  HA  LEU A  78      20.846  19.009  35.973  1.00 12.200          H  
ATOM   1011 1HB  LEU A  78      21.390  18.866  38.939  1.00 16.980          H  
ATOM   1012 2HB  LEU A  78      22.727  18.809  37.802  1.00 16.980          H  
ATOM   1013  HG  LEU A  78      22.353  21.079  38.823  1.00 16.980          H  
ATOM   1014 1HD1 LEU A  78      22.613  22.337  36.751  1.00 16.980          H  
ATOM   1015 2HD1 LEU A  78      23.530  20.829  36.711  1.00 16.980          H  
ATOM   1016 3HD1 LEU A  78      22.018  20.957  35.810  1.00 16.980          H  
ATOM   1017 1HD2 LEU A  78      20.498  22.469  38.028  1.00 16.980          H  
ATOM   1018 2HD2 LEU A  78      19.835  21.107  37.124  1.00 16.980          H  
ATOM   1019 3HD2 LEU A  78      19.886  21.046  38.899  1.00 16.980          H  
ATOM   1020  N   GLY A  79      20.553  16.007  36.653  1.00  9.630          N  
ATOM   1021  CA  GLY A  79      21.045  14.627  36.419  1.00  9.550          C  
ATOM   1022  C   GLY A  79      21.490  13.933  37.700  1.00  9.590          C  
ATOM   1023  O   GLY A  79      21.936  12.779  37.700  1.00 10.060          O  
ATOM   1024  H   GLY A  79      19.548  16.143  36.814  1.00 11.560          H  
ATOM   1025 1HA  GLY A  79      20.264  14.036  35.960  1.00 11.460          H  
ATOM   1026 2HA  GLY A  79      21.878  14.661  35.719  1.00 11.460          H  
ATOM   1027  N   CYS A  80      21.359  14.679  38.777  1.00  9.260          N  
ATOM   1028  CA  CYS A  80      21.697  14.351  40.155  1.00  9.430          C  
ATOM   1029  C   CYS A  80      20.611  13.612  40.938  1.00  9.290          C  
ATOM   1030  O   CYS A  80      19.462  13.452  40.492  1.00  9.150          O  
ATOM   1031  CB  CYS A  80      21.959  15.642  40.948  1.00 13.130          C  
ATOM   1032  SG  CYS A  80      23.344  16.556  40.490  1.00 13.130          S  
ATOM   1033  H   CYS A  80      20.996  15.601  38.586  1.00 11.110          H  
ATOM   1034  HA  CYS A  80      22.602  13.737  40.155  1.00 11.320          H  
ATOM   1035 1HB  CYS A  80      21.121  16.294  40.871  1.00 15.760          H  
ATOM   1036 2HB  CYS A  80      22.065  15.396  42.003  1.00 15.760          H  
ATOM   1037  HG  CYS A  80      24.166  15.794  41.247  1.00 15.760          H  
ATOM   1038  N   CYS A  81      21.011  13.136  42.111  1.00  9.590          N  
ATOM   1039  CA  CYS A  81      20.092  12.631  43.115  1.00  9.730          C  
ATOM   1040  C   CYS A  81      19.597  13.872  43.876  1.00 10.050          C  
ATOM   1041  O   CYS A  81      20.085  14.989  43.661  1.00 10.210          O  
ATOM   1042  CB  CYS A  81      20.747  11.651  44.078  1.00 13.570          C  
ATOM   1043  SG  CYS A  81      21.247  10.083  43.365  1.00 13.570          S  
ATOM   1044  H   CYS A  81      22.015  13.191  42.352  1.00 11.510          H  
ATOM   1045  HA  CYS A  81      19.246  12.144  42.630  1.00 11.680          H  
ATOM   1046 1HB  CYS A  81      21.638  12.119  44.513  1.00 16.280          H  
ATOM   1047 2HB  CYS A  81      20.066  11.441  44.874  1.00 16.280          H  
ATOM   1048  HG  CYS A  81      21.974   9.635  44.399  1.00 16.280          H  
ATOM   1049  N   SER A  82      18.632  13.713  44.767  1.00 10.380          N  
ATOM   1050  CA  SER A  82      18.075  14.850  45.500  1.00 10.940          C  
ATOM   1051  C   SER A  82      19.054  15.630  46.392  1.00 11.350          C  
ATOM   1052  O   SER A  82      18.752  16.758  46.787  1.00 11.830          O  
ATOM   1053  CB  SER A  82      16.903  14.387  46.342  1.00 15.090          C  
ATOM   1054  OG  SER A  82      17.319  13.499  47.347  1.00 15.090          O  
ATOM   1055  H   SER A  82      18.250  12.796  44.943  1.00 12.460          H  
ATOM   1056  HA  SER A  82      17.689  15.551  44.757  1.00 13.130          H  
ATOM   1057 1HB  SER A  82      16.427  15.254  46.800  1.00 18.110          H  
ATOM   1058 2HB  SER A  82      16.162  13.910  45.707  1.00 18.110          H  
ATOM   1059  HG  SER A  82      16.524  13.283  47.850  1.00 18.110          H  
ATOM   1060  N   ASP A  83      20.205  15.048  46.748  1.00 11.380          N  
ATOM   1061  CA  ASP A  83      21.163  15.744  47.601  1.00 12.010          C  
ATOM   1062  C   ASP A  83      22.329  16.414  46.842  1.00 12.440          C  
ATOM   1063  O   ASP A  83      23.290  16.866  47.477  1.00 12.840          O  
ATOM   1064  CB  ASP A  83      21.697  14.794  48.682  1.00 16.560          C  
ATOM   1065  CG  ASP A  83      22.464  13.600  48.140  1.00 16.560          C  
ATOM   1066  OD1 ASP A  83      22.596  13.491  46.942  1.00 16.560          O  
ATOM   1067  OD2 ASP A  83      22.903  12.793  48.932  1.00 16.560          O  
ATOM   1068  H   ASP A  83      20.440  14.122  46.409  1.00 13.660          H  
ATOM   1069  HA  ASP A  83      20.625  16.537  48.118  1.00 14.410          H  
ATOM   1070 1HB  ASP A  83      22.352  15.349  49.355  1.00 19.870          H  
ATOM   1071 2HB  ASP A  83      20.862  14.423  49.275  1.00 19.870          H  
ATOM   1072  N   GLY A  84      22.243  16.502  45.509  1.00 12.560          N  
ATOM   1073  CA  GLY A  84      23.291  17.150  44.719  1.00 13.170          C  
ATOM   1074  C   GLY A  84      23.162  18.667  44.820  1.00 13.350          C  
ATOM   1075  O   GLY A  84      22.074  19.181  45.089  1.00 13.550          O  
ATOM   1076  H   GLY A  84      21.438  16.090  45.029  1.00 15.070          H  
ATOM   1077 1HA  GLY A  84      24.273  16.829  45.066  1.00 15.800          H  
ATOM   1078 2HA  GLY A  84      23.204  16.840  43.681  1.00 15.800          H  
ATOM   1079  N   LYS A  85      24.259  19.392  44.564  1.00 13.450          N  
ATOM   1080  CA  LYS A  85      24.254  20.862  44.620  1.00 13.830          C  
ATOM   1081  C   LYS A  85      25.037  21.431  43.442  1.00 13.660          C  
ATOM   1082  O   LYS A  85      25.986  20.812  42.990  1.00 13.890          O  
ATOM   1083  CB  LYS A  85      24.862  21.356  45.943  1.00 19.210          C  
ATOM   1084  CG  LYS A  85      24.162  20.880  47.236  1.00 19.210          C  
ATOM   1085  CD  LYS A  85      22.787  21.518  47.441  1.00 19.210          C  
ATOM   1086  CE  LYS A  85      22.161  21.044  48.745  1.00 19.210          C  
ATOM   1087  NZ  LYS A  85      20.777  21.577  48.930  1.00 19.210          N  
ATOM   1088  H   LYS A  85      25.127  18.898  44.320  1.00 16.140          H  
ATOM   1089  HA  LYS A  85      23.227  21.216  44.535  1.00 16.600          H  
ATOM   1090 1HB  LYS A  85      25.912  21.061  45.995  1.00 23.050          H  
ATOM   1091 2HB  LYS A  85      24.821  22.436  45.967  1.00 23.050          H  
ATOM   1092 1HG  LYS A  85      24.053  19.795  47.221  1.00 23.050          H  
ATOM   1093 2HG  LYS A  85      24.790  21.138  48.087  1.00 23.050          H  
ATOM   1094 1HD  LYS A  85      22.883  22.603  47.459  1.00 23.050          H  
ATOM   1095 2HD  LYS A  85      22.124  21.239  46.627  1.00 23.050          H  
ATOM   1096 1HE  LYS A  85      22.123  19.952  48.742  1.00 23.050          H  
ATOM   1097 2HE  LYS A  85      22.781  21.374  49.578  1.00 23.050          H  
ATOM   1098 1HZ  LYS A  85      20.398  21.239  49.804  1.00 23.050          H  
ATOM   1099 2HZ  LYS A  85      20.800  22.587  48.942  1.00 23.050          H  
ATOM   1100 3HZ  LYS A  85      20.192  21.261  48.165  1.00 23.050          H  
ATOM   1101  N   THR A  86      24.730  22.641  42.976  1.00 13.470          N  
ATOM   1102  CA  THR A  86      25.481  23.164  41.826  1.00 13.510          C  
ATOM   1103  C   THR A  86      27.021  23.127  41.996  1.00 13.310          C  
ATOM   1104  O   THR A  86      27.707  22.755  41.044  1.00 13.310          O  
ATOM   1105  CB  THR A  86      24.972  24.567  41.384  1.00 18.900          C  
ATOM   1106  OG1 THR A  86      23.588  24.471  41.011  1.00 18.900          O  
ATOM   1107  CG2 THR A  86      25.773  25.026  40.177  1.00 18.900          C  
ATOM   1108  H   THR A  86      23.952  23.166  43.354  1.00 16.160          H  
ATOM   1109  HA  THR A  86      25.264  22.529  40.981  1.00 16.210          H  
ATOM   1110  HB  THR A  86      25.064  25.292  42.160  1.00 22.680          H  
ATOM   1111  HG1 THR A  86      23.229  25.356  40.880  1.00 22.680          H  
ATOM   1112 1HG2 THR A  86      25.401  25.993  39.845  1.00 22.680          H  
ATOM   1113 2HG2 THR A  86      26.827  25.121  40.434  1.00 22.680          H  
ATOM   1114 3HG2 THR A  86      25.662  24.299  39.373  1.00 22.680          H  
ATOM   1115  N   PRO A  87      27.624  23.542  43.138  1.00 13.370          N  
ATOM   1116  CA  PRO A  87      29.060  23.468  43.400  1.00 13.390          C  
ATOM   1117  C   PRO A  87      29.624  22.033  43.436  1.00 13.200          C  
ATOM   1118  O   PRO A  87      30.842  21.848  43.396  1.00 13.150          O  
ATOM   1119  CB  PRO A  87      29.184  24.114  44.790  1.00 20.090          C  
ATOM   1120  CG  PRO A  87      27.959  24.976  44.929  1.00 20.090          C  
ATOM   1121  CD  PRO A  87      26.879  24.204  44.234  1.00 20.090          C  
ATOM   1122  HA  PRO A  87      29.588  24.065  42.648  1.00 16.070          H  
ATOM   1123 1HB  PRO A  87      29.242  23.330  45.559  1.00 24.100          H  
ATOM   1124 2HB  PRO A  87      30.120  24.689  44.849  1.00 24.100          H  
ATOM   1125 1HG  PRO A  87      27.737  25.152  45.994  1.00 24.100          H  
ATOM   1126 2HG  PRO A  87      28.134  25.963  44.475  1.00 24.100          H  
ATOM   1127 1HD  PRO A  87      26.497  23.472  44.921  1.00 24.100          H  
ATOM   1128 2HD  PRO A  87      26.132  24.888  43.911  1.00 24.100          H  
ATOM   1129  N   SER A  88      28.753  21.037  43.613  1.00 13.270          N  
ATOM   1130  CA  SER A  88      29.127  19.635  43.716  1.00 13.300          C  
ATOM   1131  C   SER A  88      28.046  18.733  43.113  1.00 12.980          C  
ATOM   1132  O   SER A  88      27.173  18.205  43.825  1.00 13.070          O  
ATOM   1133  CB  SER A  88      29.380  19.258  45.158  1.00 18.610          C  
ATOM   1134  OG  SER A  88      29.842  17.937  45.250  1.00 18.610          O  
ATOM   1135  H   SER A  88      27.754  21.215  43.594  1.00 15.920          H  
ATOM   1136  HA  SER A  88      30.048  19.483  43.152  1.00 15.960          H  
ATOM   1137 1HB  SER A  88      30.119  19.937  45.584  1.00 22.330          H  
ATOM   1138 2HB  SER A  88      28.460  19.371  45.731  1.00 22.330          H  
ATOM   1139  HG  SER A  88      29.978  17.770  46.185  1.00 22.330          H  
ATOM   1140  N   LEU A  89      28.064  18.581  41.792  1.00 12.790          N  
ATOM   1141  CA  LEU A  89      27.015  17.806  41.141  1.00 12.650          C  
ATOM   1142  C   LEU A  89      27.386  16.347  40.934  1.00 12.650          C  
ATOM   1143  O   LEU A  89      28.219  16.011  40.086  1.00 12.920          O  
ATOM   1144  CB  LEU A  89      26.671  18.413  39.765  1.00 17.770          C  
ATOM   1145  CG  LEU A  89      26.067  19.833  39.752  1.00 17.770          C  
ATOM   1146  CD1 LEU A  89      25.992  20.329  38.341  1.00 17.770          C  
ATOM   1147  CD2 LEU A  89      24.650  19.796  40.314  1.00 17.770          C  
ATOM   1148  H   LEU A  89      28.797  19.022  41.253  1.00 15.350          H  
ATOM   1149  HA  LEU A  89      26.134  17.831  41.777  1.00 15.180          H  
ATOM   1150 1HB  LEU A  89      27.580  18.441  39.168  1.00 21.320          H  
ATOM   1151 2HB  LEU A  89      25.963  17.755  39.268  1.00 21.320          H  
ATOM   1152  HG  LEU A  89      26.689  20.503  40.343  1.00 21.320          H  
ATOM   1153 1HD1 LEU A  89      25.558  21.330  38.332  1.00 21.320          H  
ATOM   1154 2HD1 LEU A  89      26.992  20.364  37.913  1.00 21.320          H  
ATOM   1155 3HD1 LEU A  89      25.369  19.653  37.763  1.00 21.320          H  
ATOM   1156 1HD2 LEU A  89      24.211  20.773  40.289  1.00 21.320          H  
ATOM   1157 2HD2 LEU A  89      24.065  19.145  39.708  1.00 21.320          H  
ATOM   1158 3HD2 LEU A  89      24.651  19.439  41.333  1.00 21.320          H  
ATOM   1159  N   ASP A  90      26.655  15.464  41.616  1.00 12.450          N  
ATOM   1160  CA  ASP A  90      26.863  14.020  41.567  1.00 12.640          C  
ATOM   1161  C   ASP A  90      26.477  13.439  40.210  1.00 12.350          C  
ATOM   1162  O   ASP A  90      26.814  12.296  39.891  1.00 12.230          O  
ATOM   1163  CB  ASP A  90      26.092  13.370  42.715  1.00 17.620          C  
ATOM   1164  CG  ASP A  90      24.666  13.747  42.652  1.00 17.620          C  
ATOM   1165  OD1 ASP A  90      24.440  14.940  42.702  1.00 17.620          O  
ATOM   1166  OD2 ASP A  90      23.803  12.902  42.549  1.00 17.620          O  
ATOM   1167  H   ASP A  90      25.959  15.807  42.289  1.00 14.940          H  
ATOM   1168  HA  ASP A  90      27.922  13.824  41.727  1.00 15.170          H  
ATOM   1169 1HB  ASP A  90      26.181  12.284  42.657  1.00 21.140          H  
ATOM   1170 2HB  ASP A  90      26.510  13.693  43.671  1.00 21.140          H  
ATOM   1171  N   ALA A  91      25.851  14.280  39.394  1.00 12.410          N  
ATOM   1172  CA  ALA A  91      25.367  14.012  38.055  1.00 12.290          C  
ATOM   1173  C   ALA A  91      26.466  13.535  37.126  1.00 12.600          C  
ATOM   1174  O   ALA A  91      26.197  12.877  36.126  1.00 12.970          O  
ATOM   1175  CB  ALA A  91      24.759  15.238  37.466  1.00 17.250          C  
ATOM   1176  H   ALA A  91      25.671  15.196  39.776  1.00 14.890          H  
ATOM   1177  HA  ALA A  91      24.611  13.230  38.122  1.00 14.750          H  
ATOM   1178 1HB  ALA A  91      24.388  15.016  36.463  1.00 20.700          H  
ATOM   1179 2HB  ALA A  91      23.962  15.571  38.054  1.00 20.700          H  
ATOM   1180 3HB  ALA A  91      25.512  16.004  37.422  1.00 20.700          H  
ATOM   1181  N   GLU A  92      27.728  13.813  37.426  1.00 12.640          N  
ATOM   1182  CA  GLU A  92      28.753  13.305  36.516  1.00 13.040          C  
ATOM   1183  C   GLU A  92      28.682  11.759  36.467  1.00 12.740          C  
ATOM   1184  O   GLU A  92      29.128  11.136  35.503  1.00 12.970          O  
ATOM   1185  CB  GLU A  92      30.151  13.769  36.924  1.00 18.100          C  
ATOM   1186  CG  GLU A  92      30.393  15.264  36.733  1.00 18.100          C  
ATOM   1187  CD  GLU A  92      31.788  15.694  37.102  1.00 18.100          C  
ATOM   1188  OE1 GLU A  92      32.540  14.867  37.562  1.00 18.100          O  
ATOM   1189  OE2 GLU A  92      32.103  16.848  36.920  1.00 18.100          O  
ATOM   1190  H   GLU A  92      27.960  14.370  38.259  1.00 15.170          H  
ATOM   1191  HA  GLU A  92      28.550  13.687  35.516  1.00 15.650          H  
ATOM   1192 1HB  GLU A  92      30.317  13.533  37.975  1.00 21.720          H  
ATOM   1193 2HB  GLU A  92      30.897  13.228  36.340  1.00 21.720          H  
ATOM   1194 1HG  GLU A  92      30.204  15.523  35.689  1.00 21.720          H  
ATOM   1195 2HG  GLU A  92      29.680  15.809  37.351  1.00 21.720          H  
ATOM   1196  N   GLY A  93      28.140  11.147  37.534  1.00 12.380          N  
ATOM   1197  CA  GLY A  93      27.957   9.709  37.679  1.00 12.160          C  
ATOM   1198  C   GLY A  93      26.488   9.296  37.454  1.00 11.600          C  
ATOM   1199  O   GLY A  93      26.078   8.222  37.904  1.00 11.450          O  
ATOM   1200  H   GLY A  93      27.786  11.722  38.304  1.00 14.860          H  
ATOM   1201 1HA  GLY A  93      28.597   9.187  36.968  1.00 14.590          H  
ATOM   1202 2HA  GLY A  93      28.270   9.408  38.676  1.00 14.590          H  
ATOM   1203  N   SER A  94      25.704  10.166  36.794  1.00 11.500          N  
ATOM   1204  CA  SER A  94      24.266  10.003  36.565  1.00 11.240          C  
ATOM   1205  C   SER A  94      23.942   8.681  35.874  1.00 10.570          C  
ATOM   1206  O   SER A  94      24.787   8.074  35.211  1.00 10.710          O  
ATOM   1207  CB  SER A  94      23.706  11.165  35.774  1.00 15.840          C  
ATOM   1208  OG  SER A  94      22.339  11.034  35.600  1.00 15.840          O  
ATOM   1209  H   SER A  94      26.107  11.038  36.449  1.00 13.800          H  
ATOM   1210  HA  SER A  94      23.779  10.010  37.531  1.00 13.490          H  
ATOM   1211 1HB  SER A  94      23.901  12.085  36.279  1.00 19.010          H  
ATOM   1212 2HB  SER A  94      24.183  11.225  34.827  1.00 19.010          H  
ATOM   1213  HG  SER A  94      21.946  11.575  36.353  1.00 19.010          H  
ATOM   1214  N   ASN A  95      22.736   8.163  36.109  1.00 10.000          N  
ATOM   1215  CA  ASN A  95      22.386   6.834  35.599  1.00  9.480          C  
ATOM   1216  C   ASN A  95      21.862   6.733  34.148  1.00  8.580          C  
ATOM   1217  O   ASN A  95      21.556   5.633  33.653  1.00  8.520          O  
ATOM   1218  CB  ASN A  95      21.402   6.188  36.540  1.00 13.480          C  
ATOM   1219  CG  ASN A  95      21.975   5.710  37.812  1.00 13.480          C  
ATOM   1220  OD1 ASN A  95      23.182   5.535  37.953  1.00 13.480          O  
ATOM   1221  ND2 ASN A  95      21.100   5.454  38.759  1.00 13.480          N  
ATOM   1222  H   ASN A  95      22.052   8.725  36.634  1.00 12.000          H  
ATOM   1223  HA  ASN A  95      23.300   6.239  35.626  1.00 11.380          H  
ATOM   1224 1HB  ASN A  95      20.624   6.910  36.777  1.00 16.180          H  
ATOM   1225 2HB  ASN A  95      20.943   5.374  36.071  1.00 16.180          H  
ATOM   1226 1HD2 ASN A  95      21.384   5.100  39.650  1.00 16.180          H  
ATOM   1227 2HD2 ASN A  95      20.127   5.589  38.585  1.00 16.180          H  
ATOM   1228  N   CYS A  96      21.738   7.860  33.474  1.00  8.080          N  
ATOM   1229  CA  CYS A  96      21.265   7.910  32.091  1.00  7.350          C  
ATOM   1230  C   CYS A  96      22.448   7.621  31.152  1.00  6.590          C  
ATOM   1231  O   CYS A  96      23.472   8.265  31.295  1.00  6.440          O  
ATOM   1232  CB  CYS A  96      20.676   9.294  31.810  1.00 10.580          C  
ATOM   1233  SG  CYS A  96      20.017   9.534  30.172  1.00 10.580          S  
ATOM   1234  H   CYS A  96      22.007   8.715  33.950  1.00  9.700          H  
ATOM   1235  HA  CYS A  96      20.494   7.160  31.965  1.00  8.820          H  
ATOM   1236 1HB  CYS A  96      19.884   9.512  32.533  1.00 12.700          H  
ATOM   1237 2HB  CYS A  96      21.461  10.031  31.954  1.00 12.700          H  
ATOM   1238  HG  CYS A  96      18.867   8.849  30.323  1.00 12.700          H  
ATOM   1239  N   PRO A  97      22.341   6.758  30.110  1.00  6.410          N  
ATOM   1240  CA  PRO A  97      23.443   6.412  29.202  1.00  5.990          C  
ATOM   1241  C   PRO A  97      24.007   7.636  28.476  1.00  5.390          C  
ATOM   1242  O   PRO A  97      25.164   7.619  28.027  1.00  5.400          O  
ATOM   1243  CB  PRO A  97      22.784   5.406  28.241  1.00  8.980          C  
ATOM   1244  CG  PRO A  97      21.295   5.662  28.346  1.00  8.980          C  
ATOM   1245  CD  PRO A  97      21.074   6.087  29.786  1.00  8.980          C  
ATOM   1246  HA  PRO A  97      24.232   5.921  29.784  1.00  7.190          H  
ATOM   1247 1HB  PRO A  97      23.168   5.555  27.219  1.00 10.780          H  
ATOM   1248 2HB  PRO A  97      23.056   4.378  28.533  1.00 10.780          H  
ATOM   1249 1HG  PRO A  97      20.970   6.420  27.630  1.00 10.780          H  
ATOM   1250 2HG  PRO A  97      20.744   4.735  28.089  1.00 10.780          H  
ATOM   1251 1HD  PRO A  97      20.254   6.771  29.779  1.00 10.780          H  
ATOM   1252 2HD  PRO A  97      20.901   5.218  30.449  1.00 10.780          H  
ATOM   1253  N   ALA A  98      23.211   8.708  28.439  1.00  5.200          N  
ATOM   1254  CA  ALA A  98      23.553   9.993  27.855  1.00  4.930          C  
ATOM   1255  C   ALA A  98      24.876  10.504  28.389  1.00  4.010          C  
ATOM   1256  O   ALA A  98      25.571  11.234  27.691  1.00  4.050          O  
ATOM   1257  CB  ALA A  98      22.482  11.021  28.148  1.00  7.010          C  
ATOM   1258  H   ALA A  98      22.291   8.638  28.848  1.00  6.240          H  
ATOM   1259  HA  ALA A  98      23.643   9.860  26.787  1.00  5.920          H  
ATOM   1260 1HB  ALA A  98      22.751  11.970  27.686  1.00  8.410          H  
ATOM   1261 2HB  ALA A  98      21.537  10.675  27.747  1.00  8.410          H  
ATOM   1262 3HB  ALA A  98      22.398  11.164  29.224  1.00  8.410          H  
ATOM   1263  N   THR A  99      25.231  10.126  29.628  1.00  3.550          N  
ATOM   1264  CA  THR A  99      26.443  10.593  30.292  1.00  2.870          C  
ATOM   1265  C   THR A  99      27.697  10.226  29.534  1.00  2.110          C  
ATOM   1266  O   THR A  99      28.740  10.835  29.745  1.00  2.590          O  
ATOM   1267  CB  THR A  99      26.607   9.963  31.695  1.00  4.290          C  
ATOM   1268  OG1 THR A  99      26.647   8.541  31.566  1.00  4.290          O  
ATOM   1269  CG2 THR A  99      25.499  10.344  32.629  1.00  4.290          C  
ATOM   1270  H   THR A  99      24.630   9.473  30.144  1.00  4.260          H  
ATOM   1271  HA  THR A  99      26.396  11.671  30.373  1.00  3.440          H  
ATOM   1272  HB  THR A  99      27.548  10.293  32.128  1.00  5.150          H  
ATOM   1273  HG1 THR A  99      26.906   8.163  32.415  1.00  5.150          H  
ATOM   1274 1HG2 THR A  99      25.683   9.863  33.584  1.00  5.150          H  
ATOM   1275 2HG2 THR A  99      25.486  11.374  32.770  1.00  5.150          H  
ATOM   1276 3HG2 THR A  99      24.554  10.043  32.258  1.00  5.150          H  
ATOM   1277  N   LYS A 100      27.627   9.212  28.680  1.00  1.600          N  
ATOM   1278  CA  LYS A 100      28.786   8.814  27.911  1.00  1.420          C  
ATOM   1279  C   LYS A 100      28.568   8.776  26.402  1.00  1.070          C  
ATOM   1280  O   LYS A 100      29.517   9.001  25.642  1.00  1.040          O  
ATOM   1281  CB  LYS A 100      29.279   7.445  28.367  1.00  2.060          C  
ATOM   1282  CG  LYS A 100      29.820   7.396  29.777  1.00  2.060          C  
ATOM   1283  CD  LYS A 100      30.305   5.992  30.119  1.00  2.060          C  
ATOM   1284  CE  LYS A 100      30.829   5.910  31.545  1.00  2.060          C  
ATOM   1285  NZ  LYS A 100      31.248   4.525  31.901  1.00  2.060          N  
ATOM   1286  H   LYS A 100      26.735   8.730  28.562  1.00  1.920          H  
ATOM   1287  HA  LYS A 100      29.574   9.536  28.102  1.00  1.700          H  
ATOM   1288 1HB  LYS A 100      28.467   6.721  28.284  1.00  2.470          H  
ATOM   1289 2HB  LYS A 100      30.067   7.124  27.708  1.00  2.470          H  
ATOM   1290 1HG  LYS A 100      30.647   8.104  29.860  1.00  2.470          H  
ATOM   1291 2HG  LYS A 100      29.039   7.692  30.473  1.00  2.470          H  
ATOM   1292 1HD  LYS A 100      29.484   5.282  29.995  1.00  2.470          H  
ATOM   1293 2HD  LYS A 100      31.104   5.713  29.433  1.00  2.470          H  
ATOM   1294 1HE  LYS A 100      31.684   6.578  31.648  1.00  2.470          H  
ATOM   1295 2HE  LYS A 100      30.045   6.232  32.230  1.00  2.470          H  
ATOM   1296 1HZ  LYS A 100      31.589   4.509  32.853  1.00  2.470          H  
ATOM   1297 2HZ  LYS A 100      30.456   3.902  31.816  1.00  2.470          H  
ATOM   1298 3HZ  LYS A 100      31.982   4.221  31.277  1.00  2.470          H  
ATOM   1299  N   VAL A 101      27.358   8.424  25.954  1.00  1.040          N  
ATOM   1300  CA  VAL A 101      27.173   8.133  24.534  1.00  0.900          C  
ATOM   1301  C   VAL A 101      26.865   9.229  23.526  1.00  0.870          C  
ATOM   1302  O   VAL A 101      25.897   9.984  23.633  1.00  1.090          O  
ATOM   1303  CB  VAL A 101      26.099   7.035  24.365  1.00  1.320          C  
ATOM   1304  CG1 VAL A 101      25.771   6.769  22.855  1.00  1.320          C  
ATOM   1305  CG2 VAL A 101      26.622   5.791  24.958  1.00  1.320          C  
ATOM   1306  H   VAL A 101      26.587   8.289  26.613  1.00  1.250          H  
ATOM   1307  HA  VAL A 101      28.102   7.678  24.210  1.00  1.080          H  
ATOM   1308  HB  VAL A 101      25.198   7.325  24.877  1.00  1.580          H  
ATOM   1309 1HG1 VAL A 101      25.028   5.972  22.782  1.00  1.580          H  
ATOM   1310 2HG1 VAL A 101      25.364   7.654  22.380  1.00  1.580          H  
ATOM   1311 3HG1 VAL A 101      26.676   6.464  22.332  1.00  1.580          H  
ATOM   1312 1HG2 VAL A 101      25.880   4.999  24.860  1.00  1.580          H  
ATOM   1313 2HG2 VAL A 101      27.536   5.505  24.435  1.00  1.580          H  
ATOM   1314 3HG2 VAL A 101      26.843   5.955  26.012  1.00  1.580          H  
ATOM   1315  N   PHE A 102      27.684   9.183  22.475  1.00  0.710          N  
ATOM   1316  CA  PHE A 102      27.608   9.956  21.244  1.00  0.700          C  
ATOM   1317  C   PHE A 102      27.244   8.919  20.198  1.00  0.680          C  
ATOM   1318  O   PHE A 102      28.044   8.014  19.932  1.00  0.860          O  
ATOM   1319  CB  PHE A 102      28.961  10.551  20.869  1.00  0.980          C  
ATOM   1320  CG  PHE A 102      29.488  11.614  21.742  1.00  0.980          C  
ATOM   1321  CD1 PHE A 102      29.869  11.363  23.027  1.00  0.980          C  
ATOM   1322  CD2 PHE A 102      29.685  12.864  21.240  1.00  0.980          C  
ATOM   1323  CE1 PHE A 102      30.426  12.326  23.778  1.00  0.980          C  
ATOM   1324  CE2 PHE A 102      30.262  13.840  22.005  1.00  0.980          C  
ATOM   1325  CZ  PHE A 102      30.639  13.547  23.274  1.00  0.980          C  
ATOM   1326  H   PHE A 102      28.472   8.532  22.558  1.00  0.850          H  
ATOM   1327  HA  PHE A 102      26.829  10.719  21.308  1.00  0.840          H  
ATOM   1328 1HB  PHE A 102      29.697   9.750  20.859  1.00  1.180          H  
ATOM   1329 2HB  PHE A 102      28.907  10.942  19.857  1.00  1.180          H  
ATOM   1330  HD1 PHE A 102      29.738  10.371  23.459  1.00  1.180          H  
ATOM   1331  HD2 PHE A 102      29.397  13.058  20.219  1.00  1.180          H  
ATOM   1332  HE1 PHE A 102      30.712  12.110  24.795  1.00  1.180          H  
ATOM   1333  HE2 PHE A 102      30.435  14.831  21.605  1.00  1.180          H  
ATOM   1334  HZ  PHE A 102      31.112  14.282  23.895  1.00  1.180          H  
ATOM   1335  N   GLN A 103      26.041   8.968  19.656  1.00  0.820          N  
ATOM   1336  CA  GLN A 103      25.644   7.897  18.757  1.00  0.850          C  
ATOM   1337  C   GLN A 103      25.877   8.328  17.343  1.00  0.880          C  
ATOM   1338  O   GLN A 103      25.712   9.496  17.027  1.00  0.970          O  
ATOM   1339  CB  GLN A 103      24.191   7.507  18.978  1.00  1.180          C  
ATOM   1340  CG  GLN A 103      23.743   6.288  18.190  1.00  1.180          C  
ATOM   1341  CD  GLN A 103      22.370   5.885  18.544  1.00  1.180          C  
ATOM   1342  OE1 GLN A 103      21.402   6.487  18.062  1.00  1.180          O  
ATOM   1343  NE2 GLN A 103      22.254   4.884  19.413  1.00  1.180          N  
ATOM   1344  H   GLN A 103      25.392   9.743  19.831  1.00  0.980          H  
ATOM   1345  HA  GLN A 103      26.259   7.019  18.947  1.00  1.020          H  
ATOM   1346 1HB  GLN A 103      24.041   7.283  20.035  1.00  1.410          H  
ATOM   1347 2HB  GLN A 103      23.548   8.348  18.714  1.00  1.410          H  
ATOM   1348 1HG  GLN A 103      23.760   6.506  17.125  1.00  1.410          H  
ATOM   1349 2HG  GLN A 103      24.416   5.453  18.416  1.00  1.410          H  
ATOM   1350 1HE2 GLN A 103      21.355   4.571  19.702  1.00  1.410          H  
ATOM   1351 2HE2 GLN A 103      23.108   4.435  19.809  1.00  1.410          H  
ATOM   1352  N   GLY A 104      26.268   7.422  16.476  1.00  0.930          N  
ATOM   1353  CA  GLY A 104      26.441   7.876  15.109  1.00  1.080          C  
ATOM   1354  C   GLY A 104      26.598   6.792  14.085  1.00  0.770          C  
ATOM   1355  O   GLY A 104      26.600   5.595  14.394  1.00  0.750          O  
ATOM   1356  H   GLY A 104      26.439   6.460  16.784  1.00  1.120          H  
ATOM   1357 1HA  GLY A 104      25.600   8.512  14.830  1.00  1.300          H  
ATOM   1358 2HA  GLY A 104      27.325   8.504  15.070  1.00  1.300          H  
ATOM   1359  N   VAL A 105      26.667   7.227  12.829  1.00  0.660          N  
ATOM   1360  CA  VAL A 105      26.743   6.281  11.733  1.00  0.520          C  
ATOM   1361  C   VAL A 105      27.893   6.463  10.778  1.00  0.520          C  
ATOM   1362  O   VAL A 105      28.072   7.511  10.137  1.00  0.640          O  
ATOM   1363  CB  VAL A 105      25.437   6.270  10.905  1.00  0.780          C  
ATOM   1364  CG1 VAL A 105      25.548   5.243   9.721  1.00  0.780          C  
ATOM   1365  CG2 VAL A 105      24.305   5.897  11.808  1.00  0.780          C  
ATOM   1366  H   VAL A 105      26.698   8.241  12.684  1.00  0.790          H  
ATOM   1367  HA  VAL A 105      26.843   5.300  12.172  1.00  0.620          H  
ATOM   1368  HB  VAL A 105      25.262   7.255  10.472  1.00  0.940          H  
ATOM   1369 1HG1 VAL A 105      24.617   5.247   9.158  1.00  0.940          H  
ATOM   1370 2HG1 VAL A 105      26.359   5.503   9.047  1.00  0.940          H  
ATOM   1371 3HG1 VAL A 105      25.723   4.244  10.128  1.00  0.940          H  
ATOM   1372 1HG2 VAL A 105      23.375   5.866  11.248  1.00  0.940          H  
ATOM   1373 2HG2 VAL A 105      24.533   4.937  12.209  1.00  0.940          H  
ATOM   1374 3HG2 VAL A 105      24.213   6.616  12.612  1.00  0.940          H  
ATOM   1375  N   LEU A 106      28.625   5.369  10.640  1.00  0.520          N  
ATOM   1376  CA  LEU A 106      29.760   5.264   9.756  1.00  0.650          C  
ATOM   1377  C   LEU A 106      29.394   4.443   8.551  1.00  0.590          C  
ATOM   1378  O   LEU A 106      29.350   3.217   8.634  1.00  0.750          O  
ATOM   1379  CB  LEU A 106      30.931   4.539  10.421  1.00  0.860          C  
ATOM   1380  CG  LEU A 106      31.863   5.305  11.320  1.00  0.860          C  
ATOM   1381  CD1 LEU A 106      31.258   5.525  12.720  1.00  0.860          C  
ATOM   1382  CD2 LEU A 106      33.154   4.522  11.396  1.00  0.860          C  
ATOM   1383  H   LEU A 106      28.343   4.558  11.200  1.00  0.620          H  
ATOM   1384  HA  LEU A 106      30.056   6.256   9.432  1.00  0.780          H  
ATOM   1385 1HB  LEU A 106      30.520   3.730  11.015  1.00  1.030          H  
ATOM   1386 2HB  LEU A 106      31.519   4.106   9.635  1.00  1.030          H  
ATOM   1387  HG  LEU A 106      32.053   6.271  10.886  1.00  1.030          H  
ATOM   1388 1HD1 LEU A 106      31.969   6.076  13.330  1.00  1.030          H  
ATOM   1389 2HD1 LEU A 106      30.334   6.095  12.649  1.00  1.030          H  
ATOM   1390 3HD1 LEU A 106      31.051   4.561  13.183  1.00  1.030          H  
ATOM   1391 1HD2 LEU A 106      33.848   5.049  12.001  1.00  1.030          H  
ATOM   1392 2HD2 LEU A 106      32.964   3.538  11.829  1.00  1.030          H  
ATOM   1393 3HD2 LEU A 106      33.569   4.406  10.401  1.00  1.030          H  
ATOM   1394  N   GLU A 107      29.178   5.094   7.423  1.00  0.670          N  
ATOM   1395  CA  GLU A 107      28.819   4.354   6.229  1.00  0.730          C  
ATOM   1396  C   GLU A 107      30.127   3.835   5.625  1.00  0.790          C  
ATOM   1397  O   GLU A 107      31.015   4.625   5.293  1.00  1.000          O  
ATOM   1398  CB  GLU A 107      28.029   5.246   5.270  1.00  1.000          C  
ATOM   1399  CG  GLU A 107      26.688   5.740   5.850  1.00  1.000          C  
ATOM   1400  CD  GLU A 107      25.883   6.611   4.901  1.00  1.000          C  
ATOM   1401  OE1 GLU A 107      26.304   6.779   3.782  1.00  1.000          O  
ATOM   1402  OE2 GLU A 107      24.859   7.120   5.309  1.00  1.000          O  
ATOM   1403  H   GLU A 107      29.225   6.103   7.401  1.00  0.800          H  
ATOM   1404  HA  GLU A 107      28.198   3.512   6.500  1.00  0.880          H  
ATOM   1405 1HB  GLU A 107      28.608   6.108   5.017  1.00  1.200          H  
ATOM   1406 2HB  GLU A 107      27.824   4.699   4.348  1.00  1.200          H  
ATOM   1407 1HG  GLU A 107      26.101   4.879   6.132  1.00  1.200          H  
ATOM   1408 2HG  GLU A 107      26.895   6.307   6.755  1.00  1.200          H  
ATOM   1409  N   LEU A 108      30.286   2.517   5.573  1.00  0.740          N  
ATOM   1410  CA  LEU A 108      31.544   1.934   5.112  1.00  0.900          C  
ATOM   1411  C   LEU A 108      31.402   1.387   3.696  1.00  0.930          C  
ATOM   1412  O   LEU A 108      30.325   0.916   3.306  1.00  1.020          O  
ATOM   1413  CB  LEU A 108      31.996   0.880   6.122  1.00  1.200          C  
ATOM   1414  CG  LEU A 108      32.090   1.399   7.613  1.00  1.200          C  
ATOM   1415  CD1 LEU A 108      32.470   0.285   8.534  1.00  1.200          C  
ATOM   1416  CD2 LEU A 108      33.091   2.511   7.710  1.00  1.200          C  
ATOM   1417  H   LEU A 108      29.518   1.930   5.908  1.00  0.890          H  
ATOM   1418  HA  LEU A 108      32.300   2.712   5.059  1.00  1.080          H  
ATOM   1419 1HB  LEU A 108      31.354   0.031   6.079  1.00  1.440          H  
ATOM   1420 2HB  LEU A 108      32.991   0.570   5.828  1.00  1.440          H  
ATOM   1421  HG  LEU A 108      31.118   1.751   7.930  1.00  1.440          H  
ATOM   1422 1HD1 LEU A 108      32.503   0.666   9.556  1.00  1.440          H  
ATOM   1423 2HD1 LEU A 108      31.730  -0.509   8.467  1.00  1.440          H  
ATOM   1424 3HD1 LEU A 108      33.452  -0.101   8.263  1.00  1.440          H  
ATOM   1425 1HD2 LEU A 108      33.161   2.842   8.728  1.00  1.440          H  
ATOM   1426 2HD2 LEU A 108      34.016   2.120   7.391  1.00  1.440          H  
ATOM   1427 3HD2 LEU A 108      32.806   3.350   7.083  1.00  1.440          H  
ATOM   1428  N   GLU A 109      32.509   1.424   2.939  1.00  1.020          N  
ATOM   1429  CA  GLU A 109      32.524   1.075   1.509  1.00  1.170          C  
ATOM   1430  C   GLU A 109      33.725   0.222   1.056  1.00  1.360          C  
ATOM   1431  O   GLU A 109      34.745   0.070   1.744  1.00  1.890          O  
ATOM   1432  CB  GLU A 109      32.430   2.395   0.704  1.00  1.580          C  
ATOM   1433  CG  GLU A 109      32.333   2.315  -0.851  1.00  1.580          C  
ATOM   1434  CD  GLU A 109      31.148   1.583  -1.354  1.00  1.580          C  
ATOM   1435  OE1 GLU A 109      30.130   2.186  -1.567  1.00  1.580          O  
ATOM   1436  OE2 GLU A 109      31.271   0.384  -1.501  1.00  1.580          O  
ATOM   1437  H   GLU A 109      33.374   1.791   3.353  1.00  1.220          H  
ATOM   1438  HA  GLU A 109      31.626   0.487   1.300  1.00  1.400          H  
ATOM   1439 1HB  GLU A 109      31.551   2.926   1.038  1.00  1.890          H  
ATOM   1440 2HB  GLU A 109      33.291   3.019   0.946  1.00  1.890          H  
ATOM   1441 1HG  GLU A 109      32.274   3.338  -1.224  1.00  1.890          H  
ATOM   1442 2HG  GLU A 109      33.217   1.879  -1.281  1.00  1.890          H  
ATOM   1443  N   GLY A 110      33.573  -0.432  -0.085  1.00  1.680          N  
ATOM   1444  CA  GLY A 110      34.620  -1.267  -0.651  1.00  1.970          C  
ATOM   1445  C   GLY A 110      35.771  -0.475  -1.268  1.00  2.380          C  
ATOM   1446  O   GLY A 110      35.967  -0.489  -2.484  1.00  2.870          O  
ATOM   1447  H   GLY A 110      32.693  -0.313  -0.600  1.00  2.020          H  
ATOM   1448 1HA  GLY A 110      35.001  -1.885   0.134  1.00  2.360          H  
ATOM   1449 2HA  GLY A 110      34.187  -1.930  -1.399  1.00  2.360          H  
ATOM   1450  N   VAL A 111      36.542   0.225  -0.428  1.00  2.730          N  
ATOM   1451  CA  VAL A 111      37.612   1.061  -0.966  1.00  3.520          C  
ATOM   1452  C   VAL A 111      39.047   0.721  -0.557  1.00  3.820          C  
ATOM   1453  O   VAL A 111      39.426   0.863   0.606  1.00  3.840          O  
ATOM   1454  CB  VAL A 111      37.364   2.527  -0.534  1.00  4.610          C  
ATOM   1455  CG1 VAL A 111      38.474   3.470  -1.091  1.00  4.610          C  
ATOM   1456  CG2 VAL A 111      35.993   2.947  -0.981  1.00  4.610          C  
ATOM   1457  H   VAL A 111      36.304   0.180   0.567  1.00  3.280          H  
ATOM   1458  HA  VAL A 111      37.559   1.008  -2.053  1.00  4.220          H  
ATOM   1459  HB  VAL A 111      37.407   2.584   0.548  1.00  5.530          H  
ATOM   1460 1HG1 VAL A 111      38.287   4.486  -0.772  1.00  5.530          H  
ATOM   1461 2HG1 VAL A 111      39.456   3.171  -0.729  1.00  5.530          H  
ATOM   1462 3HG1 VAL A 111      38.470   3.435  -2.179  1.00  5.530          H  
ATOM   1463 1HG2 VAL A 111      35.792   3.950  -0.657  1.00  5.530          H  
ATOM   1464 2HG2 VAL A 111      35.925   2.888  -2.065  1.00  5.530          H  
ATOM   1465 3HG2 VAL A 111      35.274   2.289  -0.537  1.00  5.530          H  
ATOM   1466  N   GLU A 112      39.847   0.339  -1.561  1.00  4.160          N  
ATOM   1467  CA  GLU A 112      41.294   0.101  -1.456  1.00  4.660          C  
ATOM   1468  C   GLU A 112      41.787  -0.708  -0.247  1.00  4.350          C  
ATOM   1469  O   GLU A 112      42.721  -0.286   0.438  1.00  4.800          O  
ATOM   1470  CB  GLU A 112      42.002   1.456  -1.551  1.00  6.320          C  
ATOM   1471  CG  GLU A 112      41.736   2.153  -2.910  1.00  6.320          C  
ATOM   1472  CD  GLU A 112      42.420   3.481  -3.108  1.00  6.320          C  
ATOM   1473  OE1 GLU A 112      42.722   4.135  -2.141  1.00  6.320          O  
ATOM   1474  OE2 GLU A 112      42.632   3.847  -4.237  1.00  6.320          O  
ATOM   1475  H   GLU A 112      39.411   0.228  -2.467  1.00  4.990          H  
ATOM   1476  HA  GLU A 112      41.583  -0.465  -2.342  1.00  5.590          H  
ATOM   1477 1HB  GLU A 112      41.667   2.106  -0.747  1.00  7.590          H  
ATOM   1478 2HB  GLU A 112      43.078   1.321  -1.442  1.00  7.590          H  
ATOM   1479 1HG  GLU A 112      42.060   1.482  -3.702  1.00  7.590          H  
ATOM   1480 2HG  GLU A 112      40.666   2.298  -3.020  1.00  7.590          H  
ATOM   1481  N   GLY A 113      41.204  -1.876   0.000  1.00  3.860          N  
ATOM   1482  CA  GLY A 113      41.610  -2.665   1.159  1.00  3.960          C  
ATOM   1483  C   GLY A 113      40.643  -3.801   1.436  1.00  3.770          C  
ATOM   1484  O   GLY A 113      40.139  -4.458   0.523  1.00  3.920          O  
ATOM   1485  H   GLY A 113      40.457  -2.191  -0.600  1.00  4.630          H  
ATOM   1486 1HA  GLY A 113      42.610  -3.064   0.995  1.00  4.750          H  
ATOM   1487 2HA  GLY A 113      41.664  -2.014   2.031  1.00  4.750          H  
ATOM   1488  N   GLN A 114      40.410  -4.074   2.713  1.00  3.650          N  
ATOM   1489  CA  GLN A 114      39.507  -5.152   3.105  1.00  3.680          C  
ATOM   1490  C   GLN A 114      38.095  -4.620   2.970  1.00  3.350          C  
ATOM   1491  O   GLN A 114      37.475  -4.179   3.933  1.00  3.470          O  
ATOM   1492  CB  GLN A 114      39.794  -5.626   4.527  1.00  5.140          C  
ATOM   1493  CG  GLN A 114      41.183  -6.202   4.699  1.00  5.140          C  
ATOM   1494  CD  GLN A 114      41.357  -7.453   3.880  1.00  5.140          C  
ATOM   1495  OE1 GLN A 114      40.631  -8.431   4.067  1.00  5.140          O  
ATOM   1496  NE2 GLN A 114      42.312  -7.436   2.961  1.00  5.140          N  
ATOM   1497  H   GLN A 114      40.850  -3.504   3.423  1.00  4.380          H  
ATOM   1498  HA  GLN A 114      39.618  -5.991   2.417  1.00  4.420          H  
ATOM   1499 1HB  GLN A 114      39.686  -4.789   5.222  1.00  6.170          H  
ATOM   1500 2HB  GLN A 114      39.069  -6.387   4.812  1.00  6.170          H  
ATOM   1501 1HG  GLN A 114      41.920  -5.471   4.375  1.00  6.170          H  
ATOM   1502 2HG  GLN A 114      41.336  -6.449   5.749  1.00  6.170          H  
ATOM   1503 1HE2 GLN A 114      42.468  -8.242   2.386  1.00  6.170          H  
ATOM   1504 2HE2 GLN A 114      42.883  -6.624   2.840  1.00  6.170          H  
ATOM   1505  N   GLU A 115      37.640  -4.625   1.729  1.00  3.150          N  
ATOM   1506  CA  GLU A 115      36.412  -3.998   1.275  1.00  2.790          C  
ATOM   1507  C   GLU A 115      35.133  -4.376   1.997  1.00  2.690          C  
ATOM   1508  O   GLU A 115      34.827  -5.558   2.164  1.00  3.180          O  
ATOM   1509  CB  GLU A 115      36.174  -4.389  -0.193  1.00  4.050          C  
ATOM   1510  CG  GLU A 115      37.176  -3.858  -1.192  1.00  4.050          C  
ATOM   1511  CD  GLU A 115      36.804  -4.177  -2.615  1.00  4.050          C  
ATOM   1512  OE1 GLU A 115      35.666  -4.504  -2.861  1.00  4.050          O  
ATOM   1513  OE2 GLU A 115      37.682  -4.149  -3.442  1.00  4.050          O  
ATOM   1514  H   GLU A 115      38.274  -5.026   1.033  1.00  3.780          H  
ATOM   1515  HA  GLU A 115      36.551  -2.922   1.366  1.00  3.350          H  
ATOM   1516 1HB  GLU A 115      36.216  -5.476  -0.267  1.00  4.860          H  
ATOM   1517 2HB  GLU A 115      35.174  -4.101  -0.497  1.00  4.860          H  
ATOM   1518 1HG  GLU A 115      37.293  -2.791  -1.072  1.00  4.860          H  
ATOM   1519 2HG  GLU A 115      38.135  -4.313  -0.986  1.00  4.860          H  
ATOM   1520  N   LEU A 116      34.345  -3.357   2.353  1.00  2.260          N  
ATOM   1521  CA  LEU A 116      33.044  -3.592   2.957  1.00  2.240          C  
ATOM   1522  C   LEU A 116      31.915  -3.166   2.046  1.00  1.850          C  
ATOM   1523  O   LEU A 116      32.016  -2.201   1.299  1.00  2.120          O  
ATOM   1524  CB  LEU A 116      32.910  -2.880   4.306  1.00  3.140          C  
ATOM   1525  CG  LEU A 116      33.871  -3.335   5.436  1.00  3.140          C  
ATOM   1526  CD1 LEU A 116      33.690  -2.426   6.619  1.00  3.140          C  
ATOM   1527  CD2 LEU A 116      33.549  -4.782   5.853  1.00  3.140          C  
ATOM   1528  H   LEU A 116      34.660  -2.390   2.217  1.00  2.710          H  
ATOM   1529  HA  LEU A 116      32.926  -4.660   3.112  1.00  2.690          H  
ATOM   1530 1HB  LEU A 116      33.081  -1.812   4.143  1.00  3.770          H  
ATOM   1531 2HB  LEU A 116      31.894  -3.006   4.661  1.00  3.770          H  
ATOM   1532  HG  LEU A 116      34.911  -3.269   5.095  1.00  3.770          H  
ATOM   1533 1HD1 LEU A 116      34.364  -2.729   7.423  1.00  3.770          H  
ATOM   1534 2HD1 LEU A 116      33.935  -1.417   6.317  1.00  3.770          H  
ATOM   1535 3HD1 LEU A 116      32.661  -2.472   6.972  1.00  3.770          H  
ATOM   1536 1HD2 LEU A 116      34.222  -5.077   6.660  1.00  3.770          H  
ATOM   1537 2HD2 LEU A 116      32.517  -4.845   6.199  1.00  3.770          H  
ATOM   1538 3HD2 LEU A 116      33.691  -5.460   5.016  1.00  3.770          H  
ATOM   1539  N   PHE A 117      30.836  -3.906   2.122  1.00  1.810          N  
ATOM   1540  CA  PHE A 117      29.609  -3.633   1.403  1.00  1.880          C  
ATOM   1541  C   PHE A 117      28.514  -4.277   2.210  1.00  1.670          C  
ATOM   1542  O   PHE A 117      28.805  -5.096   3.083  1.00  1.640          O  
ATOM   1543  CB  PHE A 117      29.685  -4.174  -0.019  1.00  2.600          C  
ATOM   1544  CG  PHE A 117      29.907  -5.639  -0.076  1.00  2.600          C  
ATOM   1545  CD1 PHE A 117      28.844  -6.522  -0.135  1.00  2.600          C  
ATOM   1546  CD2 PHE A 117      31.203  -6.144  -0.065  1.00  2.600          C  
ATOM   1547  CE1 PHE A 117      29.065  -7.875  -0.178  1.00  2.600          C  
ATOM   1548  CE2 PHE A 117      31.427  -7.495  -0.108  1.00  2.600          C  
ATOM   1549  CZ  PHE A 117      30.354  -8.366  -0.164  1.00  2.600          C  
ATOM   1550  H   PHE A 117      30.856  -4.710   2.734  1.00  2.170          H  
ATOM   1551  HA  PHE A 117      29.436  -2.555   1.369  1.00  2.260          H  
ATOM   1552 1HB  PHE A 117      28.760  -3.947  -0.547  1.00  3.120          H  
ATOM   1553 2HB  PHE A 117      30.497  -3.679  -0.554  1.00  3.120          H  
ATOM   1554  HD1 PHE A 117      27.820  -6.140  -0.143  1.00  3.120          H  
ATOM   1555  HD2 PHE A 117      32.053  -5.454  -0.020  1.00  3.120          H  
ATOM   1556  HE1 PHE A 117      28.216  -8.560  -0.218  1.00  3.120          H  
ATOM   1557  HE2 PHE A 117      32.448  -7.880  -0.098  1.00  3.120          H  
ATOM   1558  HZ  PHE A 117      30.526  -9.440  -0.197  1.00  3.120          H  
ATOM   1559  N   TYR A 118      27.266  -3.921   1.968  1.00  1.720          N  
ATOM   1560  CA  TYR A 118      26.246  -4.558   2.771  1.00  1.640          C  
ATOM   1561  C   TYR A 118      25.876  -5.907   2.214  1.00  1.430          C  
ATOM   1562  O   TYR A 118      25.590  -6.052   1.024  1.00  1.480          O  
ATOM   1563  CB  TYR A 118      24.998  -3.705   2.881  1.00  2.330          C  
ATOM   1564  CG  TYR A 118      23.996  -4.243   3.879  1.00  2.330          C  
ATOM   1565  CD1 TYR A 118      24.230  -4.002   5.219  1.00  2.330          C  
ATOM   1566  CD2 TYR A 118      22.867  -4.949   3.493  1.00  2.330          C  
ATOM   1567  CE1 TYR A 118      23.364  -4.446   6.162  1.00  2.330          C  
ATOM   1568  CE2 TYR A 118      21.988  -5.396   4.463  1.00  2.330          C  
ATOM   1569  CZ  TYR A 118      22.238  -5.141   5.790  1.00  2.330          C  
ATOM   1570  OH  TYR A 118      21.371  -5.578   6.759  1.00  2.330          O  
ATOM   1571  H   TYR A 118      27.032  -3.257   1.245  1.00  2.060          H  
ATOM   1572  HA  TYR A 118      26.637  -4.718   3.773  1.00  1.970          H  
ATOM   1573 1HB  TYR A 118      25.272  -2.727   3.192  1.00  2.790          H  
ATOM   1574 2HB  TYR A 118      24.514  -3.625   1.911  1.00  2.790          H  
ATOM   1575  HD1 TYR A 118      25.116  -3.446   5.525  1.00  2.790          H  
ATOM   1576  HD2 TYR A 118      22.672  -5.146   2.440  1.00  2.790          H  
ATOM   1577  HE1 TYR A 118      23.563  -4.247   7.208  1.00  2.790          H  
ATOM   1578  HE2 TYR A 118      21.096  -5.943   4.182  1.00  2.790          H  
ATOM   1579  HH  TYR A 118      21.690  -5.276   7.624  1.00  2.790          H  
ATOM   1580  N   THR A 119      25.845  -6.876   3.097  1.00  1.510          N  
ATOM   1581  CA  THR A 119      25.435  -8.222   2.799  1.00  1.450          C  
ATOM   1582  C   THR A 119      24.128  -8.442   3.568  1.00  1.330          C  
ATOM   1583  O   THR A 119      24.105  -8.209   4.773  1.00  1.250          O  
ATOM   1584  CB  THR A 119      26.546  -9.209   3.204  1.00  2.050          C  
ATOM   1585  OG1 THR A 119      27.715  -8.951   2.429  1.00  2.050          O  
ATOM   1586  CG2 THR A 119      26.116 -10.625   3.020  1.00  2.050          C  
ATOM   1587  H   THR A 119      26.133  -6.656   4.044  1.00  1.810          H  
ATOM   1588  HA  THR A 119      25.301  -8.314   1.731  1.00  1.740          H  
ATOM   1589  HB  THR A 119      26.794  -9.032   4.228  1.00  2.460          H  
ATOM   1590  HG1 THR A 119      28.057  -8.069   2.635  1.00  2.460          H  
ATOM   1591 1HG2 THR A 119      26.922 -11.289   3.322  1.00  2.460          H  
ATOM   1592 2HG2 THR A 119      25.247 -10.818   3.634  1.00  2.460          H  
ATOM   1593 3HG2 THR A 119      25.873 -10.809   1.976  1.00  2.460          H  
ATOM   1594  N   PRO A 120      23.023  -8.885   2.934  1.00  1.400          N  
ATOM   1595  CA  PRO A 120      21.715  -9.076   3.556  1.00  1.420          C  
ATOM   1596  C   PRO A 120      21.725  -9.816   4.891  1.00  1.210          C  
ATOM   1597  O   PRO A 120      20.999  -9.430   5.807  1.00  1.260          O  
ATOM   1598  CB  PRO A 120      20.985  -9.893   2.485  1.00  2.130          C  
ATOM   1599  CG  PRO A 120      21.582  -9.414   1.183  1.00  2.130          C  
ATOM   1600  CD  PRO A 120      23.046  -9.202   1.482  1.00  2.130          C  
ATOM   1601  HA  PRO A 120      21.229  -8.104   3.671  1.00  1.700          H  
ATOM   1602 1HB  PRO A 120      21.151 -10.974   2.657  1.00  2.560          H  
ATOM   1603 2HB  PRO A 120      19.902  -9.721   2.553  1.00  2.560          H  
ATOM   1604 1HG  PRO A 120      21.416 -10.169   0.395  1.00  2.560          H  
ATOM   1605 2HG  PRO A 120      21.082  -8.492   0.850  1.00  2.560          H  
ATOM   1606 1HD  PRO A 120      23.625 -10.119   1.279  1.00  2.560          H  
ATOM   1607 2HD  PRO A 120      23.375  -8.338   0.881  1.00  2.560          H  
ATOM   1608  N   GLU A 121      22.592 -10.810   5.050  1.00  1.100          N  
ATOM   1609  CA  GLU A 121      22.673 -11.564   6.294  1.00  1.030          C  
ATOM   1610  C   GLU A 121      23.166 -10.744   7.505  1.00  0.850          C  
ATOM   1611  O   GLU A 121      23.081 -11.200   8.644  1.00  0.860          O  
ATOM   1612  CB  GLU A 121      23.503 -12.825   6.059  1.00  1.470          C  
ATOM   1613  CG  GLU A 121      22.812 -13.845   5.125  1.00  1.470          C  
ATOM   1614  CD  GLU A 121      22.919 -13.491   3.662  1.00  1.470          C  
ATOM   1615  OE1 GLU A 121      23.639 -12.570   3.360  1.00  1.470          O  
ATOM   1616  OE2 GLU A 121      22.279 -14.122   2.859  1.00  1.470          O  
ATOM   1617  H   GLU A 121      23.182 -11.122   4.274  1.00  1.320          H  
ATOM   1618  HA  GLU A 121      21.662 -11.901   6.531  1.00  1.240          H  
ATOM   1619 1HB  GLU A 121      24.442 -12.561   5.595  1.00  1.760          H  
ATOM   1620 2HB  GLU A 121      23.720 -13.311   7.010  1.00  1.760          H  
ATOM   1621 1HG  GLU A 121      23.261 -14.825   5.283  1.00  1.760          H  
ATOM   1622 2HG  GLU A 121      21.759 -13.911   5.401  1.00  1.760          H  
ATOM   1623  N   MET A 122      23.651  -9.508   7.279  1.00  0.790          N  
ATOM   1624  CA  MET A 122      24.087  -8.631   8.371  1.00  0.760          C  
ATOM   1625  C   MET A 122      22.883  -8.219   9.191  1.00  0.830          C  
ATOM   1626  O   MET A 122      23.011  -7.776  10.326  1.00  0.910          O  
ATOM   1627  CB  MET A 122      24.778  -7.367   7.867  1.00  1.080          C  
ATOM   1628  CG  MET A 122      26.134  -7.537   7.257  1.00  1.080          C  
ATOM   1629  SD  MET A 122      26.835  -5.980   6.692  1.00  1.080          S  
ATOM   1630  CE  MET A 122      28.370  -6.543   6.000  1.00  1.080          C  
ATOM   1631  H   MET A 122      23.695  -9.156   6.320  1.00  0.950          H  
ATOM   1632  HA  MET A 122      24.772  -9.182   9.016  1.00  0.910          H  
ATOM   1633 1HB  MET A 122      24.154  -6.944   7.095  1.00  1.290          H  
ATOM   1634 2HB  MET A 122      24.841  -6.640   8.668  1.00  1.290          H  
ATOM   1635 1HG  MET A 122      26.807  -7.968   7.991  1.00  1.290          H  
ATOM   1636 2HG  MET A 122      26.061  -8.200   6.418  1.00  1.290          H  
ATOM   1637 1HE  MET A 122      28.932  -5.690   5.619  1.00  1.290          H  
ATOM   1638 2HE  MET A 122      28.956  -7.045   6.770  1.00  1.290          H  
ATOM   1639 3HE  MET A 122      28.181  -7.235   5.186  1.00  1.290          H  
ATOM   1640  N   ALA A 123      21.697  -8.385   8.603  1.00  0.950          N  
ATOM   1641  CA  ALA A 123      20.420  -8.082   9.210  1.00  1.120          C  
ATOM   1642  C   ALA A 123      20.181  -8.915  10.464  1.00  1.080          C  
ATOM   1643  O   ALA A 123      19.327  -8.557  11.277  1.00  1.220          O  
ATOM   1644  CB  ALA A 123      19.308  -8.329   8.212  1.00  1.500          C  
ATOM   1645  H   ALA A 123      21.673  -8.749   7.647  1.00  1.140          H  
ATOM   1646  HA  ALA A 123      20.424  -7.030   9.495  1.00  1.340          H  
ATOM   1647 1HB  ALA A 123      18.351  -8.076   8.662  1.00  1.800          H  
ATOM   1648 2HB  ALA A 123      19.471  -7.714   7.323  1.00  1.800          H  
ATOM   1649 3HB  ALA A 123      19.311  -9.383   7.929  1.00  1.800          H  
ATOM   1650  N   ASP A 124      20.871 -10.059  10.589  1.00  0.980          N  
ATOM   1651  CA  ASP A 124      20.726 -10.935  11.738  1.00  0.980          C  
ATOM   1652  C   ASP A 124      21.923 -10.802  12.714  1.00  0.860          C  
ATOM   1653  O   ASP A 124      22.998 -11.365  12.469  1.00  0.850          O  
ATOM   1654  CB  ASP A 124      20.615 -12.383  11.259  1.00  1.370          C  
ATOM   1655  CG  ASP A 124      19.310 -12.667  10.483  1.00  1.370          C  
ATOM   1656  OD1 ASP A 124      18.253 -12.350  10.984  1.00  1.370          O  
ATOM   1657  OD2 ASP A 124      19.390 -13.220   9.406  1.00  1.370          O  
ATOM   1658  H   ASP A 124      21.557 -10.318   9.871  1.00  1.180          H  
ATOM   1659  HA  ASP A 124      19.795 -10.686  12.232  1.00  1.180          H  
ATOM   1660 1HB  ASP A 124      21.466 -12.607  10.606  1.00  1.650          H  
ATOM   1661 2HB  ASP A 124      20.675 -13.060  12.112  1.00  1.650          H  
ATOM   1662  N   PRO A 125      21.797 -10.053  13.841  1.00  0.930          N  
ATOM   1663  CA  PRO A 125      22.837  -9.838  14.840  1.00  0.970          C  
ATOM   1664  C   PRO A 125      22.934 -10.972  15.868  1.00  0.970          C  
ATOM   1665  O   PRO A 125      22.466 -10.689  16.971  1.00  1.410          O  
ATOM   1666  CB  PRO A 125      22.385  -8.530  15.491  1.00  1.460          C  
ATOM   1667  CG  PRO A 125      20.880  -8.619  15.473  1.00  1.460          C  
ATOM   1668  CD  PRO A 125      20.545  -9.319  14.147  1.00  1.460          C  
ATOM   1669  HA  PRO A 125      23.793  -9.712  14.328  1.00  1.160          H  
ATOM   1670 1HB  PRO A 125      22.815  -8.431  16.499  1.00  1.750          H  
ATOM   1671 2HB  PRO A 125      22.755  -7.676  14.905  1.00  1.750          H  
ATOM   1672 1HG  PRO A 125      20.517  -9.169  16.357  1.00  1.750          H  
ATOM   1673 2HG  PRO A 125      20.448  -7.605  15.533  1.00  1.750          H  
ATOM   1674 1HD  PRO A 125      19.694  -9.997  14.297  1.00  1.750          H  
ATOM   1675 2HD  PRO A 125      20.354  -8.553  13.396  1.00  1.750          H  
ATOM   1676  N   LYS A 126      22.632 -12.159  15.350  1.00  1.220          N  
ATOM   1677  CA  LYS A 126      23.351 -13.327  15.822  1.00  1.260          C  
ATOM   1678  C   LYS A 126      23.822 -14.195  14.660  1.00  1.030          C  
ATOM   1679  O   LYS A 126      23.185 -15.189  14.307  1.00  1.040          O  
ATOM   1680  CB  LYS A 126      22.478 -14.140  16.782  1.00  1.750          C  
ATOM   1681  CG  LYS A 126      23.190 -15.326  17.441  1.00  1.750          C  
ATOM   1682  CD  LYS A 126      22.286 -16.032  18.445  1.00  1.750          C  
ATOM   1683  CE  LYS A 126      22.992 -17.227  19.079  1.00  1.750          C  
ATOM   1684  NZ  LYS A 126      22.125 -17.930  20.070  1.00  1.750          N  
ATOM   1685  H   LYS A 126      21.642 -12.341  15.310  1.00  1.460          H  
ATOM   1686  HA  LYS A 126      24.236 -12.991  16.362  1.00  1.510          H  
ATOM   1687 1HB  LYS A 126      22.108 -13.485  17.573  1.00  2.100          H  
ATOM   1688 2HB  LYS A 126      21.613 -14.524  16.244  1.00  2.100          H  
ATOM   1689 1HG  LYS A 126      23.492 -16.049  16.682  1.00  2.100          H  
ATOM   1690 2HG  LYS A 126      24.083 -14.971  17.952  1.00  2.100          H  
ATOM   1691 1HD  LYS A 126      21.997 -15.331  19.229  1.00  2.100          H  
ATOM   1692 2HD  LYS A 126      21.384 -16.379  17.940  1.00  2.100          H  
ATOM   1693 1HE  LYS A 126      23.274 -17.930  18.296  1.00  2.100          H  
ATOM   1694 2HE  LYS A 126      23.894 -16.881  19.584  1.00  2.100          H  
ATOM   1695 1HZ  LYS A 126      22.630 -18.712  20.465  1.00  2.100          H  
ATOM   1696 2HZ  LYS A 126      21.867 -17.290  20.808  1.00  2.100          H  
ATOM   1697 3HZ  LYS A 126      21.290 -18.267  19.612  1.00  2.100          H  
ATOM   1698  N   SER A 127      24.931 -13.792  14.062  1.00  1.000          N  
ATOM   1699  CA  SER A 127      25.516 -14.460  12.904  1.00  0.890          C  
ATOM   1700  C   SER A 127      27.012 -14.206  12.876  1.00  0.740          C  
ATOM   1701  O   SER A 127      27.485 -13.189  13.402  1.00  0.680          O  
ATOM   1702  CB  SER A 127      24.905 -13.945  11.615  1.00  1.290          C  
ATOM   1703  OG  SER A 127      25.224 -12.589  11.419  1.00  1.290          O  
ATOM   1704  H   SER A 127      25.386 -12.972  14.428  1.00  1.200          H  
ATOM   1705  HA  SER A 127      25.345 -15.535  12.985  1.00  1.070          H  
ATOM   1706 1HB  SER A 127      25.288 -14.533  10.782  1.00  1.550          H  
ATOM   1707 2HB  SER A 127      23.821 -14.068  11.634  1.00  1.550          H  
ATOM   1708  HG  SER A 127      24.423 -12.091  11.759  1.00  1.550          H  
ATOM   1709  N   GLU A 128      27.746 -15.096  12.206  1.00  0.760          N  
ATOM   1710  CA  GLU A 128      29.189 -14.960  12.040  1.00  0.720          C  
ATOM   1711  C   GLU A 128      29.543 -13.711  11.252  1.00  0.620          C  
ATOM   1712  O   GLU A 128      30.525 -13.034  11.558  1.00  0.620          O  
ATOM   1713  CB  GLU A 128      29.737 -16.198  11.329  1.00  1.020          C  
ATOM   1714  CG  GLU A 128      29.603 -17.495  12.138  1.00  1.020          C  
ATOM   1715  CD  GLU A 128      28.212 -18.100  12.063  1.00  1.020          C  
ATOM   1716  OE1 GLU A 128      27.378 -17.542  11.370  1.00  1.020          O  
ATOM   1717  OE2 GLU A 128      27.977 -19.091  12.702  1.00  1.020          O  
ATOM   1718  H   GLU A 128      27.288 -15.922  11.814  1.00  0.910          H  
ATOM   1719  HA  GLU A 128      29.646 -14.886  13.025  1.00  0.860          H  
ATOM   1720 1HB  GLU A 128      29.227 -16.332  10.376  1.00  1.230          H  
ATOM   1721 2HB  GLU A 128      30.795 -16.049  11.113  1.00  1.230          H  
ATOM   1722 1HG  GLU A 128      30.324 -18.222  11.764  1.00  1.230          H  
ATOM   1723 2HG  GLU A 128      29.846 -17.285  13.178  1.00  1.230          H  
ATOM   1724  N   LEU A 129      28.723 -13.396  10.255  1.00  0.580          N  
ATOM   1725  CA  LEU A 129      28.931 -12.230   9.424  1.00  0.550          C  
ATOM   1726  C   LEU A 129      28.830 -10.948  10.217  1.00  0.460          C  
ATOM   1727  O   LEU A 129      29.716 -10.085  10.123  1.00  0.420          O  
ATOM   1728  CB  LEU A 129      27.879 -12.216   8.322  1.00  0.780          C  
ATOM   1729  CG  LEU A 129      27.822 -10.984   7.413  1.00  0.780          C  
ATOM   1730  CD1 LEU A 129      29.104 -10.774   6.622  1.00  0.780          C  
ATOM   1731  CD2 LEU A 129      26.670 -11.173   6.529  1.00  0.780          C  
ATOM   1732  H   LEU A 129      27.943 -14.009  10.072  1.00  0.700          H  
ATOM   1733  HA  LEU A 129      29.925 -12.297   8.989  1.00  0.660          H  
ATOM   1734 1HB  LEU A 129      28.043 -13.083   7.689  1.00  0.940          H  
ATOM   1735 2HB  LEU A 129      26.896 -12.321   8.788  1.00  0.940          H  
ATOM   1736  HG  LEU A 129      27.663 -10.102   8.018  1.00  0.940          H  
ATOM   1737 1HD1 LEU A 129      28.994  -9.889   5.993  1.00  0.940          H  
ATOM   1738 2HD1 LEU A 129      29.944 -10.625   7.299  1.00  0.940          H  
ATOM   1739 3HD1 LEU A 129      29.293 -11.643   5.995  1.00  0.940          H  
ATOM   1740 1HD2 LEU A 129      26.544 -10.338   5.910  1.00  0.940          H  
ATOM   1741 2HD2 LEU A 129      26.815 -12.062   5.917  1.00  0.940          H  
ATOM   1742 3HD2 LEU A 129      25.806 -11.297   7.146  1.00  0.940          H  
ATOM   1743  N   PHE A 130      27.745 -10.807  10.993  1.00  0.530          N  
ATOM   1744  CA  PHE A 130      27.555  -9.612  11.795  1.00  0.550          C  
ATOM   1745  C   PHE A 130      28.724  -9.494  12.750  1.00  0.550          C  
ATOM   1746  O   PHE A 130      29.334  -8.435  12.874  1.00  0.580          O  
ATOM   1747  CB  PHE A 130      26.264  -9.669  12.605  1.00  0.760          C  
ATOM   1748  CG  PHE A 130      25.997  -8.433  13.428  1.00  0.760          C  
ATOM   1749  CD1 PHE A 130      25.255  -7.404  12.894  1.00  0.760          C  
ATOM   1750  CD2 PHE A 130      26.491  -8.288  14.720  1.00  0.760          C  
ATOM   1751  CE1 PHE A 130      24.996  -6.268  13.611  1.00  0.760          C  
ATOM   1752  CE2 PHE A 130      26.239  -7.142  15.442  1.00  0.760          C  
ATOM   1753  CZ  PHE A 130      25.488  -6.130  14.888  1.00  0.760          C  
ATOM   1754  H   PHE A 130      27.036 -11.545  11.030  1.00  0.640          H  
ATOM   1755  HA  PHE A 130      27.538  -8.740  11.143  1.00  0.660          H  
ATOM   1756 1HB  PHE A 130      25.415  -9.814  11.926  1.00  0.910          H  
ATOM   1757 2HB  PHE A 130      26.286 -10.530  13.272  1.00  0.910          H  
ATOM   1758  HD1 PHE A 130      24.853  -7.502  11.881  1.00  0.910          H  
ATOM   1759  HD2 PHE A 130      27.087  -9.089  15.163  1.00  0.910          H  
ATOM   1760  HE1 PHE A 130      24.392  -5.479  13.160  1.00  0.910          H  
ATOM   1761  HE2 PHE A 130      26.631  -7.033  16.454  1.00  0.910          H  
ATOM   1762  HZ  PHE A 130      25.286  -5.224  15.466  1.00  0.910          H  
ATOM   1763  N   GLY A 131      29.028 -10.609  13.436  1.00  0.580          N  
ATOM   1764  CA  GLY A 131      30.076 -10.698  14.433  1.00  0.650          C  
ATOM   1765  C   GLY A 131      31.424 -10.222  13.928  1.00  0.600          C  
ATOM   1766  O   GLY A 131      32.073  -9.413  14.593  1.00  0.640          O  
ATOM   1767  H   GLY A 131      28.479 -11.458  13.281  1.00  0.700          H  
ATOM   1768 1HA  GLY A 131      29.789 -10.117  15.309  1.00  0.780          H  
ATOM   1769 2HA  GLY A 131      30.160 -11.737  14.754  1.00  0.780          H  
ATOM   1770  N   GLU A 132      31.891 -10.779  12.805  1.00  0.550          N  
ATOM   1771  CA  GLU A 132      33.183 -10.393  12.247  1.00  0.550          C  
ATOM   1772  C   GLU A 132      33.186  -8.983  11.674  1.00  0.510          C  
ATOM   1773  O   GLU A 132      34.182  -8.254  11.807  1.00  0.550          O  
ATOM   1774  CB  GLU A 132      33.623 -11.413  11.192  1.00  0.770          C  
ATOM   1775  CG  GLU A 132      34.055 -12.745  11.797  1.00  0.770          C  
ATOM   1776  CD  GLU A 132      35.312 -12.571  12.613  1.00  0.770          C  
ATOM   1777  OE1 GLU A 132      36.312 -12.210  12.040  1.00  0.770          O  
ATOM   1778  OE2 GLU A 132      35.272 -12.727  13.810  1.00  0.770          O  
ATOM   1779  H   GLU A 132      31.326 -11.485  12.324  1.00  0.660          H  
ATOM   1780  HA  GLU A 132      33.914 -10.421  13.052  1.00  0.660          H  
ATOM   1781 1HB  GLU A 132      32.794 -11.604  10.506  1.00  0.920          H  
ATOM   1782 2HB  GLU A 132      34.450 -11.009  10.611  1.00  0.920          H  
ATOM   1783 1HG  GLU A 132      33.256 -13.123  12.436  1.00  0.920          H  
ATOM   1784 2HG  GLU A 132      34.227 -13.467  11.000  1.00  0.920          H  
ATOM   1785  N   THR A 133      32.083  -8.563  11.049  1.00  0.440          N  
ATOM   1786  CA  THR A 133      32.045  -7.226  10.487  1.00  0.440          C  
ATOM   1787  C   THR A 133      32.177  -6.257  11.652  1.00  0.460          C  
ATOM   1788  O   THR A 133      32.993  -5.326  11.623  1.00  0.500          O  
ATOM   1789  CB  THR A 133      30.722  -6.969   9.723  1.00  0.620          C  
ATOM   1790  OG1 THR A 133      30.592  -7.926   8.661  1.00  0.620          O  
ATOM   1791  CG2 THR A 133      30.730  -5.543   9.112  1.00  0.620          C  
ATOM   1792  H   THR A 133      31.276  -9.180  10.921  1.00  0.530          H  
ATOM   1793  HA  THR A 133      32.889  -7.091   9.812  1.00  0.530          H  
ATOM   1794  HB  THR A 133      29.882  -7.084  10.403  1.00  0.740          H  
ATOM   1795  HG1 THR A 133      30.406  -8.807   9.067  1.00  0.740          H  
ATOM   1796 1HG2 THR A 133      29.805  -5.373   8.569  1.00  0.740          H  
ATOM   1797 2HG2 THR A 133      30.818  -4.813   9.902  1.00  0.740          H  
ATOM   1798 3HG2 THR A 133      31.571  -5.445   8.432  1.00  0.740          H  
ATOM   1799  N   ALA A 134      31.375  -6.506  12.694  1.00  0.480          N  
ATOM   1800  CA  ALA A 134      31.340  -5.705  13.888  1.00  0.560          C  
ATOM   1801  C   ALA A 134      32.648  -5.712  14.645  1.00  0.590          C  
ATOM   1802  O   ALA A 134      33.156  -4.655  15.007  1.00  0.650          O  
ATOM   1803  CB  ALA A 134      30.253  -6.238  14.796  1.00  0.750          C  
ATOM   1804  H   ALA A 134      30.725  -7.292  12.646  1.00  0.580          H  
ATOM   1805  HA  ALA A 134      31.128  -4.682  13.593  1.00  0.670          H  
ATOM   1806 1HB  ALA A 134      30.191  -5.625  15.697  1.00  0.900          H  
ATOM   1807 2HB  ALA A 134      29.303  -6.234  14.270  1.00  0.900          H  
ATOM   1808 3HB  ALA A 134      30.494  -7.262  15.073  1.00  0.900          H  
ATOM   1809  N   ARG A 135      33.267  -6.888  14.812  1.00  0.590          N  
ATOM   1810  CA  ARG A 135      34.509  -6.974  15.559  1.00  0.650          C  
ATOM   1811  C   ARG A 135      35.557  -6.078  14.938  1.00  0.640          C  
ATOM   1812  O   ARG A 135      36.272  -5.370  15.658  1.00  0.690          O  
ATOM   1813  CB  ARG A 135      35.008  -8.414  15.632  1.00  0.890          C  
ATOM   1814  CG  ARG A 135      36.282  -8.626  16.467  1.00  0.890          C  
ATOM   1815  CD  ARG A 135      36.697 -10.088  16.549  1.00  0.890          C  
ATOM   1816  NE  ARG A 135      37.110 -10.653  15.253  1.00  0.890          N  
ATOM   1817  CZ  ARG A 135      38.322 -10.470  14.664  1.00  0.890          C  
ATOM   1818  NH1 ARG A 135      39.259  -9.732  15.244  1.00  0.890          N  
ATOM   1819  NH2 ARG A 135      38.563 -11.040  13.494  1.00  0.890          N  
ATOM   1820  H   ARG A 135      32.831  -7.755  14.497  1.00  0.710          H  
ATOM   1821  HA  ARG A 135      34.319  -6.629  16.576  1.00  0.780          H  
ATOM   1822 1HB  ARG A 135      34.229  -9.045  16.053  1.00  1.060          H  
ATOM   1823 2HB  ARG A 135      35.205  -8.778  14.621  1.00  1.060          H  
ATOM   1824 1HG  ARG A 135      37.098  -8.057  16.024  1.00  1.060          H  
ATOM   1825 2HG  ARG A 135      36.105  -8.264  17.480  1.00  1.060          H  
ATOM   1826 1HD  ARG A 135      37.518 -10.201  17.254  1.00  1.060          H  
ATOM   1827 2HD  ARG A 135      35.845 -10.669  16.905  1.00  1.060          H  
ATOM   1828  HE  ARG A 135      36.434 -11.276  14.760  1.00  1.060          H  
ATOM   1829 1HH1 ARG A 135      39.084  -9.296  16.136  1.00  1.060          H  
ATOM   1830 2HH1 ARG A 135      40.155  -9.609  14.793  1.00  1.060          H  
ATOM   1831 1HH2 ARG A 135      37.818 -11.598  13.035  1.00  1.060          H  
ATOM   1832 2HH2 ARG A 135      39.449 -10.919  13.038  1.00  1.060          H  
ATOM   1833  N   SER A 136      35.661  -6.107  13.606  1.00  0.590          N  
ATOM   1834  CA  SER A 136      36.626  -5.271  12.923  1.00  0.610          C  
ATOM   1835  C   SER A 136      36.326  -3.798  13.177  1.00  0.600          C  
ATOM   1836  O   SER A 136      37.215  -3.037  13.574  1.00  0.630          O  
ATOM   1837  CB  SER A 136      36.606  -5.561  11.442  1.00  0.850          C  
ATOM   1838  OG  SER A 136      37.557  -4.789  10.756  1.00  0.850          O  
ATOM   1839  H   SER A 136      35.074  -6.751  13.060  1.00  0.710          H  
ATOM   1840  HA  SER A 136      37.618  -5.494  13.314  1.00  0.730          H  
ATOM   1841 1HB  SER A 136      36.804  -6.620  11.282  1.00  1.020          H  
ATOM   1842 2HB  SER A 136      35.609  -5.357  11.046  1.00  1.020          H  
ATOM   1843  HG  SER A 136      37.536  -5.105   9.849  1.00  1.020          H  
ATOM   1844  N   ILE A 137      35.056  -3.401  13.041  1.00  0.590          N  
ATOM   1845  CA  ILE A 137      34.689  -2.004  13.223  1.00  0.630          C  
ATOM   1846  C   ILE A 137      35.001  -1.519  14.634  1.00  0.640          C  
ATOM   1847  O   ILE A 137      35.603  -0.456  14.797  1.00  0.650          O  
ATOM   1848  CB  ILE A 137      33.177  -1.806  12.937  1.00  0.870          C  
ATOM   1849  CG1 ILE A 137      32.905  -2.049  11.440  1.00  0.870          C  
ATOM   1850  CG2 ILE A 137      32.704  -0.368  13.373  1.00  0.870          C  
ATOM   1851  CD1 ILE A 137      31.436  -2.219  11.099  1.00  0.870          C  
ATOM   1852  H   ILE A 137      34.351  -4.081  12.731  1.00  0.710          H  
ATOM   1853  HA  ILE A 137      35.265  -1.408  12.518  1.00  0.760          H  
ATOM   1854  HB  ILE A 137      32.612  -2.553  13.495  1.00  1.040          H  
ATOM   1855 1HG1 ILE A 137      33.303  -1.211  10.882  1.00  1.040          H  
ATOM   1856 2HG1 ILE A 137      33.435  -2.940  11.125  1.00  1.040          H  
ATOM   1857 1HG2 ILE A 137      31.646  -0.245  13.184  1.00  1.040          H  
ATOM   1858 2HG2 ILE A 137      32.876  -0.224  14.434  1.00  1.040          H  
ATOM   1859 3HG2 ILE A 137      33.257   0.385  12.816  1.00  1.040          H  
ATOM   1860 1HD1 ILE A 137      31.330  -2.389  10.030  1.00  1.040          H  
ATOM   1861 2HD1 ILE A 137      31.042  -3.077  11.643  1.00  1.040          H  
ATOM   1862 3HD1 ILE A 137      30.887  -1.347  11.371  1.00  1.040          H  
ATOM   1863  N   GLU A 138      34.594  -2.284  15.649  1.00  0.660          N  
ATOM   1864  CA  GLU A 138      34.806  -1.886  17.035  1.00  0.680          C  
ATOM   1865  C   GLU A 138      36.281  -1.803  17.402  1.00  0.670          C  
ATOM   1866  O   GLU A 138      36.704  -0.859  18.073  1.00  0.680          O  
ATOM   1867  CB  GLU A 138      34.133  -2.888  17.971  1.00  0.940          C  
ATOM   1868  CG  GLU A 138      32.629  -2.883  17.935  1.00  0.940          C  
ATOM   1869  CD  GLU A 138      32.027  -3.929  18.838  1.00  0.940          C  
ATOM   1870  OE1 GLU A 138      32.741  -4.789  19.294  1.00  0.940          O  
ATOM   1871  OE2 GLU A 138      30.850  -3.843  19.092  1.00  0.940          O  
ATOM   1872  H   GLU A 138      34.113  -3.163  15.439  1.00  0.790          H  
ATOM   1873  HA  GLU A 138      34.361  -0.902  17.183  1.00  0.820          H  
ATOM   1874 1HB  GLU A 138      34.467  -3.897  17.712  1.00  1.130          H  
ATOM   1875 2HB  GLU A 138      34.443  -2.690  19.000  1.00  1.130          H  
ATOM   1876 1HG  GLU A 138      32.287  -1.897  18.221  1.00  1.130          H  
ATOM   1877 2HG  GLU A 138      32.302  -3.062  16.912  1.00  1.130          H  
ATOM   1878  N   SER A 139      37.074  -2.776  16.940  1.00  0.670          N  
ATOM   1879  CA  SER A 139      38.494  -2.812  17.243  1.00  0.690          C  
ATOM   1880  C   SER A 139      39.205  -1.613  16.647  1.00  0.650          C  
ATOM   1881  O   SER A 139      39.933  -0.889  17.350  1.00  0.670          O  
ATOM   1882  CB  SER A 139      39.098  -4.095  16.709  1.00  0.960          C  
ATOM   1883  OG  SER A 139      40.471  -4.165  16.983  1.00  0.960          O  
ATOM   1884  H   SER A 139      36.673  -3.550  16.403  1.00  0.800          H  
ATOM   1885  HA  SER A 139      38.616  -2.786  18.326  1.00  0.830          H  
ATOM   1886 1HB  SER A 139      38.588  -4.947  17.155  1.00  1.150          H  
ATOM   1887 2HB  SER A 139      38.933  -4.148  15.631  1.00  1.150          H  
ATOM   1888  HG  SER A 139      40.765  -5.002  16.619  1.00  1.150          H  
ATOM   1889  N   THR A 140      38.952  -1.354  15.355  1.00  0.610          N  
ATOM   1890  CA  THR A 140      39.600  -0.245  14.693  1.00  0.590          C  
ATOM   1891  C   THR A 140      39.234   1.051  15.374  1.00  0.540          C  
ATOM   1892  O   THR A 140      40.119   1.879  15.629  1.00  0.530          O  
ATOM   1893  CB  THR A 140      39.214  -0.128  13.204  1.00  0.830          C  
ATOM   1894  OG1 THR A 140      39.621  -1.301  12.470  1.00  0.830          O  
ATOM   1895  CG2 THR A 140      39.929   1.077  12.626  1.00  0.830          C  
ATOM   1896  H   THR A 140      38.333  -1.964  14.810  1.00  0.730          H  
ATOM   1897  HA  THR A 140      40.677  -0.379  14.765  1.00  0.710          H  
ATOM   1898  HB  THR A 140      38.130  -0.013  13.110  1.00  1.000          H  
ATOM   1899  HG1 THR A 140      39.067  -1.386  11.661  1.00  1.000          H  
ATOM   1900 1HG2 THR A 140      39.674   1.162  11.592  1.00  1.000          H  
ATOM   1901 2HG2 THR A 140      39.639   1.992  13.135  1.00  1.000          H  
ATOM   1902 3HG2 THR A 140      40.999   0.941  12.723  1.00  1.000          H  
ATOM   1903  N   LEU A 141      37.944   1.247  15.661  1.00  0.540          N  
ATOM   1904  CA  LEU A 141      37.533   2.483  16.277  1.00  0.530          C  
ATOM   1905  C   LEU A 141      38.133   2.685  17.663  1.00  0.540          C  
ATOM   1906  O   LEU A 141      38.610   3.778  17.956  1.00  0.540          O  
ATOM   1907  CB  LEU A 141      36.023   2.569  16.378  1.00  0.750          C  
ATOM   1908  CG  LEU A 141      35.214   2.715  15.118  1.00  0.750          C  
ATOM   1909  CD1 LEU A 141      33.751   2.571  15.435  1.00  0.750          C  
ATOM   1910  CD2 LEU A 141      35.435   4.036  14.546  1.00  0.750          C  
ATOM   1911  H   LEU A 141      37.245   0.540  15.413  1.00  0.650          H  
ATOM   1912  HA  LEU A 141      37.888   3.288  15.651  1.00  0.640          H  
ATOM   1913 1HB  LEU A 141      35.663   1.690  16.918  1.00  0.900          H  
ATOM   1914 2HB  LEU A 141      35.831   3.447  16.936  1.00  0.900          H  
ATOM   1915  HG  LEU A 141      35.494   1.946  14.413  1.00  0.900          H  
ATOM   1916 1HD1 LEU A 141      33.173   2.676  14.517  1.00  0.900          H  
ATOM   1917 2HD1 LEU A 141      33.567   1.589  15.872  1.00  0.900          H  
ATOM   1918 3HD1 LEU A 141      33.456   3.340  16.134  1.00  0.900          H  
ATOM   1919 1HD2 LEU A 141      34.844   4.100  13.670  1.00  0.900          H  
ATOM   1920 2HD2 LEU A 141      35.135   4.802  15.250  1.00  0.900          H  
ATOM   1921 3HD2 LEU A 141      36.462   4.177  14.289  1.00  0.900          H  
ATOM   1922  N   ASP A 142      38.234   1.650  18.517  1.00  0.600          N  
ATOM   1923  CA  ASP A 142      38.861   1.961  19.803  1.00  0.650          C  
ATOM   1924  C   ASP A 142      40.271   2.515  19.599  1.00  0.600          C  
ATOM   1925  O   ASP A 142      40.638   3.512  20.229  1.00  0.710          O  
ATOM   1926  CB  ASP A 142      38.925   0.759  20.767  1.00  0.890          C  
ATOM   1927  CG  ASP A 142      37.579   0.375  21.468  1.00  0.890          C  
ATOM   1928  OD1 ASP A 142      36.653   1.148  21.393  1.00  0.890          O  
ATOM   1929  OD2 ASP A 142      37.532  -0.637  22.150  1.00  0.890          O  
ATOM   1930  H   ASP A 142      37.835   0.726  18.308  1.00  0.720          H  
ATOM   1931  HA  ASP A 142      38.274   2.734  20.278  1.00  0.780          H  
ATOM   1932 1HB  ASP A 142      39.276  -0.116  20.204  1.00  1.070          H  
ATOM   1933 2HB  ASP A 142      39.660   0.965  21.525  1.00  1.070          H  
ATOM   1934  N   ASP A 143      41.062   1.931  18.687  1.00  0.540          N  
ATOM   1935  CA  ASP A 143      42.407   2.486  18.488  1.00  0.570          C  
ATOM   1936  C   ASP A 143      42.358   3.880  17.866  1.00  0.530          C  
ATOM   1937  O   ASP A 143      43.136   4.768  18.241  1.00  0.600          O  
ATOM   1938  CB  ASP A 143      43.290   1.567  17.649  1.00  0.790          C  
ATOM   1939  CG  ASP A 143      43.809   0.321  18.407  1.00  0.790          C  
ATOM   1940  OD1 ASP A 143      43.740   0.264  19.635  1.00  0.790          O  
ATOM   1941  OD2 ASP A 143      44.303  -0.567  17.736  1.00  0.790          O  
ATOM   1942  H   ASP A 143      40.735   1.094  18.180  1.00  0.650          H  
ATOM   1943  HA  ASP A 143      42.880   2.579  19.458  1.00  0.680          H  
ATOM   1944 1HB  ASP A 143      42.709   1.226  16.783  1.00  0.940          H  
ATOM   1945 2HB  ASP A 143      44.139   2.130  17.268  1.00  0.940          H  
ATOM   1946  N   LEU A 144      41.428   4.082  16.941  1.00  0.470          N  
ATOM   1947  CA  LEU A 144      41.265   5.358  16.284  1.00  0.490          C  
ATOM   1948  C   LEU A 144      41.022   6.455  17.283  1.00  0.480          C  
ATOM   1949  O   LEU A 144      41.686   7.495  17.257  1.00  0.590          O  
ATOM   1950  CB  LEU A 144      40.051   5.296  15.354  1.00  0.680          C  
ATOM   1951  CG  LEU A 144      39.763   6.495  14.497  1.00  0.680          C  
ATOM   1952  CD1 LEU A 144      39.038   6.026  13.287  1.00  0.680          C  
ATOM   1953  CD2 LEU A 144      38.859   7.528  15.225  1.00  0.680          C  
ATOM   1954  H   LEU A 144      40.839   3.298  16.647  1.00  0.560          H  
ATOM   1955  HA  LEU A 144      42.167   5.581  15.716  1.00  0.590          H  
ATOM   1956 1HB  LEU A 144      40.160   4.426  14.708  1.00  0.810          H  
ATOM   1957 2HB  LEU A 144      39.176   5.152  15.966  1.00  0.810          H  
ATOM   1958  HG  LEU A 144      40.698   6.959  14.211  1.00  0.810          H  
ATOM   1959 1HD1 LEU A 144      38.836   6.870  12.661  1.00  0.810          H  
ATOM   1960 2HD1 LEU A 144      39.631   5.324  12.760  1.00  0.810          H  
ATOM   1961 3HD1 LEU A 144      38.112   5.561  13.576  1.00  0.810          H  
ATOM   1962 1HD2 LEU A 144      38.685   8.329  14.559  1.00  0.810          H  
ATOM   1963 2HD2 LEU A 144      37.921   7.063  15.503  1.00  0.810          H  
ATOM   1964 3HD2 LEU A 144      39.300   7.939  16.099  1.00  0.810          H  
ATOM   1965  N   PHE A 145      40.045   6.243  18.161  1.00  0.430          N  
ATOM   1966  CA  PHE A 145      39.677   7.271  19.105  1.00  0.490          C  
ATOM   1967  C   PHE A 145      40.788   7.505  20.115  1.00  0.540          C  
ATOM   1968  O   PHE A 145      41.109   8.654  20.402  1.00  0.730          O  
ATOM   1969  CB  PHE A 145      38.361   6.958  19.780  1.00  0.660          C  
ATOM   1970  CG  PHE A 145      37.109   7.153  18.922  1.00  0.660          C  
ATOM   1971  CD1 PHE A 145      36.300   6.073  18.567  1.00  0.660          C  
ATOM   1972  CD2 PHE A 145      36.746   8.419  18.470  1.00  0.660          C  
ATOM   1973  CE1 PHE A 145      35.169   6.265  17.792  1.00  0.660          C  
ATOM   1974  CE2 PHE A 145      35.622   8.603  17.690  1.00  0.660          C  
ATOM   1975  CZ  PHE A 145      34.835   7.528  17.353  1.00  0.660          C  
ATOM   1976  H   PHE A 145      39.539   5.356  18.138  1.00  0.520          H  
ATOM   1977  HA  PHE A 145      39.532   8.191  18.549  1.00  0.590          H  
ATOM   1978 1HB  PHE A 145      38.389   5.926  20.104  1.00  0.790          H  
ATOM   1979 2HB  PHE A 145      38.273   7.587  20.638  1.00  0.790          H  
ATOM   1980  HD1 PHE A 145      36.563   5.069  18.913  1.00  0.790          H  
ATOM   1981  HD2 PHE A 145      37.363   9.275  18.732  1.00  0.790          H  
ATOM   1982  HE1 PHE A 145      34.541   5.418  17.528  1.00  0.790          H  
ATOM   1983  HE2 PHE A 145      35.358   9.601  17.337  1.00  0.790          H  
ATOM   1984  HZ  PHE A 145      33.949   7.682  16.739  1.00  0.790          H  
ATOM   1985  N   ARG A 146      41.475   6.443  20.554  1.00  0.490          N  
ATOM   1986  CA  ARG A 146      42.587   6.569  21.501  1.00  0.600          C  
ATOM   1987  C   ARG A 146      43.693   7.487  20.968  1.00  0.670          C  
ATOM   1988  O   ARG A 146      44.388   8.129  21.754  1.00  0.810          O  
ATOM   1989  CB  ARG A 146      43.175   5.201  21.817  1.00  0.800          C  
ATOM   1990  CG  ARG A 146      42.315   4.305  22.712  1.00  0.800          C  
ATOM   1991  CD  ARG A 146      42.831   2.895  22.737  1.00  0.800          C  
ATOM   1992  NE  ARG A 146      42.009   2.025  23.557  1.00  0.800          N  
ATOM   1993  CZ  ARG A 146      41.827   0.689  23.360  1.00  0.800          C  
ATOM   1994  NH1 ARG A 146      42.378   0.030  22.336  1.00  0.800          N  
ATOM   1995  NH2 ARG A 146      41.060   0.022  24.208  1.00  0.800          N  
ATOM   1996  H   ARG A 146      41.173   5.501  20.285  1.00  0.590          H  
ATOM   1997  HA  ARG A 146      42.198   6.997  22.424  1.00  0.720          H  
ATOM   1998 1HB  ARG A 146      43.345   4.665  20.887  1.00  0.960          H  
ATOM   1999 2HB  ARG A 146      44.143   5.327  22.301  1.00  0.960          H  
ATOM   2000 1HG  ARG A 146      42.350   4.688  23.729  1.00  0.960          H  
ATOM   2001 2HG  ARG A 146      41.294   4.311  22.375  1.00  0.960          H  
ATOM   2002 1HD  ARG A 146      42.835   2.508  21.728  1.00  0.960          H  
ATOM   2003 2HD  ARG A 146      43.845   2.885  23.134  1.00  0.960          H  
ATOM   2004  HE  ARG A 146      41.549   2.443  24.360  1.00  0.960          H  
ATOM   2005 1HH1 ARG A 146      42.966   0.484  21.613  1.00  0.960          H  
ATOM   2006 2HH1 ARG A 146      42.208  -0.958  22.229  1.00  0.960          H  
ATOM   2007 1HH2 ARG A 146      40.622   0.503  24.985  1.00  0.960          H  
ATOM   2008 2HH2 ARG A 146      40.886  -0.964  24.066  1.00  0.960          H  
ATOM   2009  N   ASN A 147      43.895   7.520  19.646  1.00  0.680          N  
ATOM   2010  CA  ASN A 147      44.906   8.390  19.046  1.00  0.840          C  
ATOM   2011  C   ASN A 147      44.348   9.692  18.409  1.00  0.840          C  
ATOM   2012  O   ASN A 147      45.076  10.390  17.695  1.00  0.940          O  
ATOM   2013  CB  ASN A 147      45.698   7.601  18.027  1.00  1.110          C  
ATOM   2014  CG  ASN A 147      46.571   6.553  18.663  1.00  1.110          C  
ATOM   2015  OD1 ASN A 147      47.276   6.816  19.649  1.00  1.110          O  
ATOM   2016  ND2 ASN A 147      46.543   5.362  18.117  1.00  1.110          N  
ATOM   2017  H   ASN A 147      43.359   6.887  19.037  1.00  0.820          H  
ATOM   2018  HA  ASN A 147      45.587   8.701  19.837  1.00  1.010          H  
ATOM   2019 1HB  ASN A 147      44.998   7.105  17.347  1.00  1.330          H  
ATOM   2020 2HB  ASN A 147      46.316   8.271  17.434  1.00  1.330          H  
ATOM   2021 1HD2 ASN A 147      47.105   4.626  18.495  1.00  1.330          H  
ATOM   2022 2HD2 ASN A 147      45.956   5.188  17.326  1.00  1.330          H  
ATOM   2023  N   SER A 148      43.078  10.022  18.666  1.00  0.890          N  
ATOM   2024  CA  SER A 148      42.404  11.208  18.107  1.00  0.970          C  
ATOM   2025  C   SER A 148      42.368  12.447  19.006  1.00  0.910          C  
ATOM   2026  O   SER A 148      42.653  12.395  20.198  1.00  1.120          O  
ATOM   2027  CB  SER A 148      40.975  10.866  17.734  1.00  1.330          C  
ATOM   2028  OG  SER A 148      40.923   9.983  16.662  1.00  1.330          O  
ATOM   2029  H   SER A 148      42.524   9.410  19.269  1.00  1.070          H  
ATOM   2030  HA  SER A 148      42.932  11.477  17.192  1.00  1.160          H  
ATOM   2031 1HB  SER A 148      40.480  10.425  18.593  1.00  1.590          H  
ATOM   2032 2HB  SER A 148      40.445  11.762  17.491  1.00  1.590          H  
ATOM   2033  HG  SER A 148      41.264   9.122  16.988  1.00  1.590          H  
ATOM   2034  N   ASP A 149      41.900  13.566  18.441  1.00  1.170          N  
ATOM   2035  CA  ASP A 149      41.750  14.857  19.142  1.00  1.320          C  
ATOM   2036  C   ASP A 149      40.845  14.796  20.383  1.00  1.190          C  
ATOM   2037  O   ASP A 149      40.868  15.690  21.230  1.00  1.360          O  
ATOM   2038  CB  ASP A 149      41.148  15.926  18.218  1.00  1.790          C  
ATOM   2039  CG  ASP A 149      42.069  16.415  17.087  1.00  1.790          C  
ATOM   2040  OD1 ASP A 149      43.219  16.053  17.053  1.00  1.790          O  
ATOM   2041  OD2 ASP A 149      41.604  17.211  16.286  1.00  1.790          O  
ATOM   2042  H   ASP A 149      41.720  13.548  17.447  1.00  1.400          H  
ATOM   2043  HA  ASP A 149      42.741  15.184  19.462  1.00  1.580          H  
ATOM   2044 1HB  ASP A 149      40.228  15.540  17.777  1.00  2.150          H  
ATOM   2045 2HB  ASP A 149      40.869  16.792  18.822  1.00  2.150          H  
ATOM   2046  N   VAL A 150      40.017  13.764  20.449  1.00  1.090          N  
ATOM   2047  CA  VAL A 150      39.059  13.554  21.525  1.00  1.030          C  
ATOM   2048  C   VAL A 150      39.454  12.392  22.470  1.00  0.870          C  
ATOM   2049  O   VAL A 150      38.689  12.045  23.388  1.00  0.820          O  
ATOM   2050  CB  VAL A 150      37.655  13.303  20.902  1.00  1.470          C  
ATOM   2051  CG1 VAL A 150      37.178  14.536  20.120  1.00  1.470          C  
ATOM   2052  CG2 VAL A 150      37.715  12.103  19.905  1.00  1.470          C  
ATOM   2053  H   VAL A 150      40.094  13.081  19.714  1.00  1.310          H  
ATOM   2054  HA  VAL A 150      39.008  14.470  22.115  1.00  1.240          H  
ATOM   2055  HB  VAL A 150      36.946  13.112  21.705  1.00  1.760          H  
ATOM   2056 1HG1 VAL A 150      36.190  14.347  19.703  1.00  1.760          H  
ATOM   2057 2HG1 VAL A 150      37.128  15.389  20.795  1.00  1.760          H  
ATOM   2058 3HG1 VAL A 150      37.873  14.754  19.312  1.00  1.760          H  
ATOM   2059 1HG2 VAL A 150      36.723  11.938  19.483  1.00  1.760          H  
ATOM   2060 2HG2 VAL A 150      38.405  12.325  19.100  1.00  1.760          H  
ATOM   2061 3HG2 VAL A 150      38.046  11.201  20.416  1.00  1.760          H  
ATOM   2062  N   LYS A 151      40.688  11.879  22.301  1.00  0.910          N  
ATOM   2063  CA  LYS A 151      41.247  10.752  23.063  1.00  0.910          C  
ATOM   2064  C   LYS A 151      41.288  10.955  24.561  1.00  1.030          C  
ATOM   2065  O   LYS A 151      41.268   9.995  25.326  1.00  1.580          O  
ATOM   2066  CB  LYS A 151      42.683  10.479  22.634  1.00  1.270          C  
ATOM   2067  CG  LYS A 151      43.727  11.571  23.005  1.00  1.270          C  
ATOM   2068  CD  LYS A 151      45.100  11.235  22.434  1.00  1.270          C  
ATOM   2069  CE  LYS A 151      46.142  12.270  22.825  1.00  1.270          C  
ATOM   2070  NZ  LYS A 151      47.476  11.961  22.236  1.00  1.270          N  
ATOM   2071  H   LYS A 151      41.275  12.252  21.549  1.00  1.090          H  
ATOM   2072  HA  LYS A 151      40.644   9.870  22.848  1.00  1.090          H  
ATOM   2073 1HB  LYS A 151      43.006   9.571  23.123  1.00  1.530          H  
ATOM   2074 2HB  LYS A 151      42.726  10.305  21.565  1.00  1.530          H  
ATOM   2075 1HG  LYS A 151      43.404  12.542  22.631  1.00  1.530          H  
ATOM   2076 2HG  LYS A 151      43.837  11.630  24.084  1.00  1.530          H  
ATOM   2077 1HD  LYS A 151      45.410  10.256  22.799  1.00  1.530          H  
ATOM   2078 2HD  LYS A 151      45.026  11.186  21.343  1.00  1.530          H  
ATOM   2079 1HE  LYS A 151      45.818  13.249  22.476  1.00  1.530          H  
ATOM   2080 2HE  LYS A 151      46.231  12.293  23.910  1.00  1.530          H  
ATOM   2081 1HZ  LYS A 151      48.144  12.668  22.514  1.00  1.530          H  
ATOM   2082 2HZ  LYS A 151      47.787  11.055  22.562  1.00  1.530          H  
ATOM   2083 3HZ  LYS A 151      47.397  11.948  21.228  1.00  1.530          H  
ATOM   2084  N   LYS A 152      41.358  12.210  24.986  1.00  0.860          N  
ATOM   2085  CA  LYS A 152      41.413  12.552  26.392  1.00  0.930          C  
ATOM   2086  C   LYS A 152      40.169  12.103  27.139  1.00  0.880          C  
ATOM   2087  O   LYS A 152      40.241  11.775  28.324  1.00  0.960          O  
ATOM   2088  CB  LYS A 152      41.603  14.056  26.566  1.00  1.270          C  
ATOM   2089  CG  LYS A 152      42.984  14.567  26.165  1.00  1.270          C  
ATOM   2090  CD  LYS A 152      43.088  16.078  26.350  1.00  1.270          C  
ATOM   2091  CE  LYS A 152      44.467  16.602  25.956  1.00  1.270          C  
ATOM   2092  NZ  LYS A 152      44.558  18.085  26.098  1.00  1.270          N  
ATOM   2093  H   LYS A 152      41.402  12.946  24.295  1.00  1.030          H  
ATOM   2094  HA  LYS A 152      42.266  12.037  26.835  1.00  1.120          H  
ATOM   2095 1HB  LYS A 152      40.857  14.584  25.969  1.00  1.530          H  
ATOM   2096 2HB  LYS A 152      41.428  14.323  27.609  1.00  1.530          H  
ATOM   2097 1HG  LYS A 152      43.739  14.076  26.781  1.00  1.530          H  
ATOM   2098 2HG  LYS A 152      43.176  14.316  25.122  1.00  1.530          H  
ATOM   2099 1HD  LYS A 152      42.334  16.569  25.732  1.00  1.530          H  
ATOM   2100 2HD  LYS A 152      42.899  16.330  27.393  1.00  1.530          H  
ATOM   2101 1HE  LYS A 152      45.219  16.140  26.593  1.00  1.530          H  
ATOM   2102 2HE  LYS A 152      44.668  16.334  24.919  1.00  1.530          H  
ATOM   2103 1HZ  LYS A 152      45.482  18.394  25.830  1.00  1.530          H  
ATOM   2104 2HZ  LYS A 152      43.871  18.526  25.502  1.00  1.530          H  
ATOM   2105 3HZ  LYS A 152      44.384  18.345  27.059  1.00  1.530          H  
ATOM   2106  N   ASP A 153      39.014  12.142  26.463  1.00  0.850          N  
ATOM   2107  CA  ASP A 153      37.769  11.794  27.111  1.00  0.930          C  
ATOM   2108  C   ASP A 153      37.351  10.368  26.770  1.00  0.830          C  
ATOM   2109  O   ASP A 153      36.622   9.723  27.522  1.00  0.930          O  
ATOM   2110  CB  ASP A 153      36.696  12.784  26.695  1.00  1.270          C  
ATOM   2111  CG  ASP A 153      37.088  14.196  27.048  1.00  1.270          C  
ATOM   2112  OD1 ASP A 153      37.571  14.438  28.129  1.00  1.270          O  
ATOM   2113  OD2 ASP A 153      36.881  15.053  26.202  1.00  1.270          O  
ATOM   2114  H   ASP A 153      38.992  12.407  25.477  1.00  1.020          H  
ATOM   2115  HA  ASP A 153      37.908  11.861  28.190  1.00  1.120          H  
ATOM   2116 1HB  ASP A 153      36.539  12.735  25.626  1.00  1.520          H  
ATOM   2117 2HB  ASP A 153      35.756  12.551  27.191  1.00  1.520          H  
ATOM   2118  N   PHE A 154      37.766   9.891  25.604  1.00  0.750          N  
ATOM   2119  CA  PHE A 154      37.353   8.582  25.098  1.00  0.680          C  
ATOM   2120  C   PHE A 154      37.640   7.395  25.994  1.00  0.730          C  
ATOM   2121  O   PHE A 154      38.751   7.234  26.504  1.00  0.810          O  
ATOM   2122  CB  PHE A 154      38.043   8.301  23.775  1.00  0.980          C  
ATOM   2123  CG  PHE A 154      37.682   6.991  23.209  1.00  0.980          C  
ATOM   2124  CD1 PHE A 154      36.449   6.783  22.616  1.00  0.980          C  
ATOM   2125  CD2 PHE A 154      38.592   5.937  23.256  1.00  0.980          C  
ATOM   2126  CE1 PHE A 154      36.154   5.559  22.093  1.00  0.980          C  
ATOM   2127  CE2 PHE A 154      38.275   4.722  22.729  1.00  0.980          C  
ATOM   2128  CZ  PHE A 154      37.060   4.546  22.149  1.00  0.980          C  
ATOM   2129  H   PHE A 154      38.345  10.490  25.009  1.00  0.900          H  
ATOM   2130  HA  PHE A 154      36.279   8.605  24.934  1.00  0.820          H  
ATOM   2131 1HB  PHE A 154      37.812   9.070  23.058  1.00  1.180          H  
ATOM   2132 2HB  PHE A 154      39.121   8.318  23.933  1.00  1.180          H  
ATOM   2133  HD1 PHE A 154      35.717   7.596  22.567  1.00  1.180          H  
ATOM   2134  HD2 PHE A 154      39.566   6.091  23.726  1.00  1.180          H  
ATOM   2135  HE1 PHE A 154      35.211   5.372  21.634  1.00  1.180          H  
ATOM   2136  HE2 PHE A 154      38.984   3.891  22.764  1.00  1.180          H  
ATOM   2137  HZ  PHE A 154      36.805   3.580  21.732  1.00  1.180          H  
ATOM   2138  N   ARG A 155      36.634   6.528  26.151  1.00  0.730          N  
ATOM   2139  CA  ARG A 155      36.811   5.314  26.925  1.00  0.830          C  
ATOM   2140  C   ARG A 155      36.648   4.050  26.063  1.00  0.800          C  
ATOM   2141  O   ARG A 155      37.499   3.157  26.122  1.00  0.900          O  
ATOM   2142  CB  ARG A 155      35.813   5.285  28.079  1.00  1.120          C  
ATOM   2143  CG  ARG A 155      35.918   6.477  29.067  1.00  1.120          C  
ATOM   2144  CD  ARG A 155      37.224   6.521  29.794  1.00  1.120          C  
ATOM   2145  NE  ARG A 155      37.284   7.620  30.746  1.00  1.120          N  
ATOM   2146  CZ  ARG A 155      38.380   7.973  31.449  1.00  1.120          C  
ATOM   2147  NH1 ARG A 155      39.515   7.304  31.299  1.00  1.120          N  
ATOM   2148  NH2 ARG A 155      38.320   8.997  32.290  1.00  1.120          N  
ATOM   2149  H   ARG A 155      35.719   6.733  25.746  1.00  0.880          H  
ATOM   2150  HA  ARG A 155      37.820   5.301  27.326  1.00  1.000          H  
ATOM   2151 1HB  ARG A 155      34.800   5.283  27.675  1.00  1.350          H  
ATOM   2152 2HB  ARG A 155      35.942   4.364  28.644  1.00  1.350          H  
ATOM   2153 1HG  ARG A 155      35.810   7.413  28.515  1.00  1.350          H  
ATOM   2154 2HG  ARG A 155      35.121   6.408  29.805  1.00  1.350          H  
ATOM   2155 1HD  ARG A 155      37.374   5.587  30.331  1.00  1.350          H  
ATOM   2156 2HD  ARG A 155      38.027   6.670  29.079  1.00  1.350          H  
ATOM   2157  HE  ARG A 155      36.440   8.159  30.897  1.00  1.350          H  
ATOM   2158 1HH1 ARG A 155      39.570   6.538  30.640  1.00  1.350          H  
ATOM   2159 2HH1 ARG A 155      40.334   7.571  31.826  1.00  1.350          H  
ATOM   2160 1HH2 ARG A 155      37.440   9.543  32.396  1.00  1.350          H  
ATOM   2161 2HH2 ARG A 155      39.131   9.272  32.817  1.00  1.350          H  
ATOM   2162  N   SER A 156      35.560   3.963  25.280  1.00  0.710          N  
ATOM   2163  CA  SER A 156      35.323   2.773  24.423  1.00  0.720          C  
ATOM   2164  C   SER A 156      34.215   2.976  23.379  1.00  0.680          C  
ATOM   2165  O   SER A 156      33.327   3.809  23.556  1.00  0.670          O  
ATOM   2166  CB  SER A 156      34.973   1.552  25.263  1.00  1.000          C  
ATOM   2167  OG  SER A 156      33.733   1.700  25.897  1.00  1.000          O  
ATOM   2168  H   SER A 156      34.907   4.746  25.272  1.00  0.850          H  
ATOM   2169  HA  SER A 156      36.247   2.545  23.891  1.00  0.860          H  
ATOM   2170 1HB  SER A 156      34.944   0.676  24.612  1.00  1.200          H  
ATOM   2171 2HB  SER A 156      35.744   1.372  26.004  1.00  1.200          H  
ATOM   2172  HG  SER A 156      33.588   0.887  26.389  1.00  1.200          H  
ATOM   2173  N   VAL A 157      34.227   2.186  22.304  1.00  0.720          N  
ATOM   2174  CA  VAL A 157      33.087   2.172  21.375  1.00  0.760          C  
ATOM   2175  C   VAL A 157      32.593   0.777  21.027  1.00  0.830          C  
ATOM   2176  O   VAL A 157      33.382  -0.121  20.733  1.00  0.970          O  
ATOM   2177  CB  VAL A 157      33.390   2.986  20.108  1.00  1.050          C  
ATOM   2178  CG1 VAL A 157      34.605   2.551  19.480  1.00  1.050          C  
ATOM   2179  CG2 VAL A 157      32.237   2.829  19.074  1.00  1.050          C  
ATOM   2180  H   VAL A 157      35.048   1.584  22.125  1.00  0.860          H  
ATOM   2181  HA  VAL A 157      32.258   2.680  21.866  1.00  0.910          H  
ATOM   2182  HB  VAL A 157      33.507   4.008  20.382  1.00  1.260          H  
ATOM   2183 1HG1 VAL A 157      34.727   3.171  18.659  1.00  1.260          H  
ATOM   2184 2HG1 VAL A 157      35.432   2.672  20.148  1.00  1.260          H  
ATOM   2185 3HG1 VAL A 157      34.547   1.508  19.168  1.00  1.260          H  
ATOM   2186 1HG2 VAL A 157      32.459   3.416  18.200  1.00  1.260          H  
ATOM   2187 2HG2 VAL A 157      32.135   1.791  18.765  1.00  1.260          H  
ATOM   2188 3HG2 VAL A 157      31.303   3.167  19.500  1.00  1.260          H  
ATOM   2189  N   ARG A 158      31.265   0.629  21.011  1.00  0.810          N  
ATOM   2190  CA  ARG A 158      30.644  -0.642  20.644  1.00  0.880          C  
ATOM   2191  C   ARG A 158      29.545  -0.445  19.591  1.00  0.800          C  
ATOM   2192  O   ARG A 158      28.873   0.592  19.549  1.00  0.770          O  
ATOM   2193  CB  ARG A 158      30.107  -1.351  21.880  1.00  1.200          C  
ATOM   2194  CG  ARG A 158      31.206  -1.761  22.908  1.00  1.200          C  
ATOM   2195  CD  ARG A 158      32.079  -2.884  22.396  1.00  1.200          C  
ATOM   2196  NE  ARG A 158      33.081  -3.309  23.372  1.00  1.200          N  
ATOM   2197  CZ  ARG A 158      34.342  -2.795  23.484  1.00  1.200          C  
ATOM   2198  NH1 ARG A 158      34.771  -1.828  22.687  1.00  1.200          N  
ATOM   2199  NH2 ARG A 158      35.162  -3.285  24.402  1.00  1.200          N  
ATOM   2200  H   ARG A 158      30.686   1.442  21.253  1.00  0.970          H  
ATOM   2201  HA  ARG A 158      31.399  -1.275  20.199  1.00  1.060          H  
ATOM   2202 1HB  ARG A 158      29.388  -0.711  22.387  1.00  1.440          H  
ATOM   2203 2HB  ARG A 158      29.584  -2.260  21.571  1.00  1.440          H  
ATOM   2204 1HG  ARG A 158      31.836  -0.909  23.148  1.00  1.440          H  
ATOM   2205 2HG  ARG A 158      30.722  -2.111  23.818  1.00  1.440          H  
ATOM   2206 1HD  ARG A 158      31.451  -3.745  22.161  1.00  1.440          H  
ATOM   2207 2HD  ARG A 158      32.601  -2.587  21.497  1.00  1.440          H  
ATOM   2208  HE  ARG A 158      32.821  -4.052  24.005  1.00  1.440          H  
ATOM   2209 1HH1 ARG A 158      34.172  -1.412  21.958  1.00  1.440          H  
ATOM   2210 2HH1 ARG A 158      35.742  -1.469  22.757  1.00  1.440          H  
ATOM   2211 1HH2 ARG A 158      34.855  -4.028  25.013  1.00  1.440          H  
ATOM   2212 2HH2 ARG A 158      36.101  -2.916  24.484  1.00  1.440          H  
ATOM   2213  N   LEU A 159      29.403  -1.443  18.719  1.00  0.810          N  
ATOM   2214  CA  LEU A 159      28.431  -1.440  17.633  1.00  0.760          C  
ATOM   2215  C   LEU A 159      27.045  -1.797  18.125  1.00  0.860          C  
ATOM   2216  O   LEU A 159      26.881  -2.680  18.970  1.00  0.970          O  
ATOM   2217  CB  LEU A 159      28.822  -2.483  16.563  1.00  1.080          C  
ATOM   2218  CG  LEU A 159      27.988  -2.496  15.223  1.00  1.080          C  
ATOM   2219  CD1 LEU A 159      28.313  -1.296  14.370  1.00  1.080          C  
ATOM   2220  CD2 LEU A 159      28.235  -3.687  14.516  1.00  1.080          C  
ATOM   2221  H   LEU A 159      29.988  -2.280  18.825  1.00  0.970          H  
ATOM   2222  HA  LEU A 159      28.392  -0.449  17.203  1.00  0.910          H  
ATOM   2223 1HB  LEU A 159      29.867  -2.319  16.300  1.00  1.300          H  
ATOM   2224 2HB  LEU A 159      28.746  -3.472  17.015  1.00  1.300          H  
ATOM   2225  HG  LEU A 159      26.943  -2.468  15.456  1.00  1.300          H  
ATOM   2226 1HD1 LEU A 159      27.720  -1.322  13.465  1.00  1.300          H  
ATOM   2227 2HD1 LEU A 159      28.086  -0.404  14.897  1.00  1.300          H  
ATOM   2228 3HD1 LEU A 159      29.369  -1.306  14.108  1.00  1.300          H  
ATOM   2229 1HD2 LEU A 159      27.637  -3.699  13.642  1.00  1.300          H  
ATOM   2230 2HD2 LEU A 159      29.268  -3.712  14.257  1.00  1.300          H  
ATOM   2231 3HD2 LEU A 159      27.971  -4.530  15.145  1.00  1.300          H  
ATOM   2232  N   ARG A 160      26.033  -1.154  17.560  1.00  0.900          N  
ATOM   2233  CA  ARG A 160      24.670  -1.527  17.864  1.00  1.060          C  
ATOM   2234  C   ARG A 160      24.075  -2.294  16.685  1.00  0.950          C  
ATOM   2235  O   ARG A 160      23.442  -3.331  16.887  1.00  1.350          O  
ATOM   2236  CB  ARG A 160      23.842  -0.288  18.159  1.00  1.420          C  
ATOM   2237  CG  ARG A 160      24.304   0.513  19.388  1.00  1.420          C  
ATOM   2238  CD  ARG A 160      24.120  -0.223  20.686  1.00  1.420          C  
ATOM   2239  NE  ARG A 160      22.724  -0.542  20.941  1.00  1.420          N  
ATOM   2240  CZ  ARG A 160      21.807   0.293  21.497  1.00  1.420          C  
ATOM   2241  NH1 ARG A 160      22.112   1.526  21.868  1.00  1.420          N  
ATOM   2242  NH2 ARG A 160      20.579  -0.137  21.671  1.00  1.420          N  
ATOM   2243  H   ARG A 160      26.202  -0.390  16.913  1.00  1.080          H  
ATOM   2244  HA  ARG A 160      24.663  -2.187  18.725  1.00  1.270          H  
ATOM   2245 1HB  ARG A 160      23.885   0.384  17.301  1.00  1.700          H  
ATOM   2246 2HB  ARG A 160      22.801  -0.567  18.301  1.00  1.700          H  
ATOM   2247 1HG  ARG A 160      25.367   0.748  19.288  1.00  1.700          H  
ATOM   2248 2HG  ARG A 160      23.744   1.447  19.441  1.00  1.700          H  
ATOM   2249 1HD  ARG A 160      24.684  -1.149  20.674  1.00  1.700          H  
ATOM   2250 2HD  ARG A 160      24.489   0.374  21.502  1.00  1.700          H  
ATOM   2251  HE  ARG A 160      22.414  -1.470  20.690  1.00  1.700          H  
ATOM   2252 1HH1 ARG A 160      23.068   1.911  21.756  1.00  1.700          H  
ATOM   2253 2HH1 ARG A 160      21.404   2.113  22.278  1.00  1.700          H  
ATOM   2254 1HH2 ARG A 160      20.322  -1.079  21.408  1.00  1.700          H  
ATOM   2255 2HH2 ARG A 160      19.869   0.471  22.095  1.00  1.700          H  
ATOM   2256  N   ASP A 161      24.295  -1.812  15.454  1.00  0.870          N  
ATOM   2257  CA  ASP A 161      23.750  -2.540  14.302  1.00  0.860          C  
ATOM   2258  C   ASP A 161      24.444  -2.178  12.973  1.00  0.960          C  
ATOM   2259  O   ASP A 161      25.285  -1.276  12.937  1.00  1.370          O  
ATOM   2260  CB  ASP A 161      22.236  -2.257  14.225  1.00  1.210          C  
ATOM   2261  CG  ASP A 161      21.410  -3.374  13.606  1.00  1.210          C  
ATOM   2262  OD1 ASP A 161      21.962  -4.141  12.857  1.00  1.210          O  
ATOM   2263  OD2 ASP A 161      20.240  -3.452  13.885  1.00  1.210          O  
ATOM   2264  H   ASP A 161      24.826  -0.945  15.349  1.00  1.040          H  
ATOM   2265  HA  ASP A 161      23.887  -3.601  14.477  1.00  1.030          H  
ATOM   2266 1HB  ASP A 161      21.844  -2.047  15.218  1.00  1.450          H  
ATOM   2267 2HB  ASP A 161      22.084  -1.374  13.629  1.00  1.450          H  
ATOM   2268  N   LEU A 162      24.042  -2.840  11.881  1.00  0.680          N  
ATOM   2269  CA  LEU A 162      24.565  -2.578  10.532  1.00  0.740          C  
ATOM   2270  C   LEU A 162      23.389  -2.388   9.566  1.00  0.830          C  
ATOM   2271  O   LEU A 162      22.670  -3.343   9.265  1.00  0.910          O  
ATOM   2272  CB  LEU A 162      25.415  -3.789  10.063  1.00  1.010          C  
ATOM   2273  CG  LEU A 162      26.639  -4.208  10.970  1.00  1.010          C  
ATOM   2274  CD1 LEU A 162      27.221  -5.530  10.504  1.00  1.010          C  
ATOM   2275  CD2 LEU A 162      27.722  -3.165  10.928  1.00  1.010          C  
ATOM   2276  H   LEU A 162      23.324  -3.557  12.014  1.00  0.820          H  
ATOM   2277  HA  LEU A 162      25.155  -1.665  10.538  1.00  0.890          H  
ATOM   2278 1HB  LEU A 162      24.754  -4.653   9.998  1.00  1.210          H  
ATOM   2279 2HB  LEU A 162      25.793  -3.579   9.064  1.00  1.210          H  
ATOM   2280  HG  LEU A 162      26.286  -4.335  11.978  1.00  1.210          H  
ATOM   2281 1HD1 LEU A 162      28.044  -5.812  11.163  1.00  1.210          H  
ATOM   2282 2HD1 LEU A 162      26.461  -6.300  10.534  1.00  1.210          H  
ATOM   2283 3HD1 LEU A 162      27.583  -5.428   9.494  1.00  1.210          H  
ATOM   2284 1HD2 LEU A 162      28.552  -3.470  11.558  1.00  1.210          H  
ATOM   2285 2HD2 LEU A 162      28.074  -3.057   9.927  1.00  1.210          H  
ATOM   2286 3HD2 LEU A 162      27.333  -2.228  11.280  1.00  1.210          H  
ATOM   2287  N   GLY A 163      23.165  -1.172   9.087  1.00  1.090          N  
ATOM   2288  CA  GLY A 163      22.018  -0.946   8.209  1.00  1.320          C  
ATOM   2289  C   GLY A 163      22.347  -1.061   6.707  1.00  1.320          C  
ATOM   2290  O   GLY A 163      23.510  -0.936   6.307  1.00  1.290          O  
ATOM   2291  H   GLY A 163      23.770  -0.397   9.376  1.00  1.310          H  
ATOM   2292 1HA  GLY A 163      21.253  -1.663   8.490  1.00  1.580          H  
ATOM   2293 2HA  GLY A 163      21.607   0.040   8.416  1.00  1.580          H  
ATOM   2294  N   PRO A 164      21.337  -1.323   5.856  1.00  1.570          N  
ATOM   2295  CA  PRO A 164      21.408  -1.371   4.403  1.00  1.830          C  
ATOM   2296  C   PRO A 164      21.470   0.014   3.780  1.00  2.080          C  
ATOM   2297  O   PRO A 164      20.888   0.958   4.323  1.00  2.230          O  
ATOM   2298  CB  PRO A 164      20.098  -2.066   4.033  1.00  2.750          C  
ATOM   2299  CG  PRO A 164      19.144  -1.670   5.136  1.00  2.750          C  
ATOM   2300  CD  PRO A 164      19.995  -1.614   6.391  1.00  2.750          C  
ATOM   2301  HA  PRO A 164      22.280  -1.968   4.103  1.00  2.200          H  
ATOM   2302 1HB  PRO A 164      19.763  -1.727   3.041  1.00  3.290          H  
ATOM   2303 2HB  PRO A 164      20.246  -3.148   3.967  1.00  3.290          H  
ATOM   2304 1HG  PRO A 164      18.681  -0.696   4.901  1.00  3.290          H  
ATOM   2305 2HG  PRO A 164      18.324  -2.401   5.209  1.00  3.290          H  
ATOM   2306 1HD  PRO A 164      19.637  -0.799   7.035  1.00  3.290          H  
ATOM   2307 2HD  PRO A 164      19.980  -2.600   6.891  1.00  3.290          H  
ATOM   2308  N   GLY A 165      22.034   0.102   2.580  1.00  2.420          N  
ATOM   2309  CA  GLY A 165      22.045   1.346   1.807  1.00  2.380          C  
ATOM   2310  C   GLY A 165      23.200   1.378   0.812  1.00  1.970          C  
ATOM   2311  O   GLY A 165      23.958   2.353   0.743  1.00  2.520          O  
ATOM   2312  H   GLY A 165      22.496  -0.714   2.215  1.00  2.900          H  
ATOM   2313 1HA  GLY A 165      21.099   1.456   1.278  1.00  2.860          H  
ATOM   2314 2HA  GLY A 165      22.137   2.187   2.487  1.00  2.860          H  
ATOM   2315  N   LYS A 166      23.406   0.238   0.123  1.00  1.760          N  
ATOM   2316  CA  LYS A 166      24.493   0.021  -0.855  1.00  1.880          C  
ATOM   2317  C   LYS A 166      25.872   0.295  -0.246  1.00  1.720          C  
ATOM   2318  O   LYS A 166      26.852   0.504  -0.954  1.00  2.340          O  
ATOM   2319  CB  LYS A 166      24.293   0.909  -2.086  1.00  2.580          C  
ATOM   2320  CG  LYS A 166      22.976   0.690  -2.822  1.00  2.580          C  
ATOM   2321  CD  LYS A 166      22.896   1.554  -4.075  1.00  2.580          C  
ATOM   2322  CE  LYS A 166      21.568   1.370  -4.800  1.00  2.580          C  
ATOM   2323  NZ  LYS A 166      21.465   2.242  -6.009  1.00  2.580          N  
ATOM   2324  H   LYS A 166      22.733  -0.504   0.241  1.00  2.110          H  
ATOM   2325  HA  LYS A 166      24.472  -1.024  -1.170  1.00  2.260          H  
ATOM   2326 1HB  LYS A 166      24.350   1.959  -1.795  1.00  3.100          H  
ATOM   2327 2HB  LYS A 166      25.102   0.729  -2.795  1.00  3.100          H  
ATOM   2328 1HG  LYS A 166      22.888  -0.359  -3.100  1.00  3.100          H  
ATOM   2329 2HG  LYS A 166      22.149   0.946  -2.162  1.00  3.100          H  
ATOM   2330 1HD  LYS A 166      23.007   2.604  -3.797  1.00  3.100          H  
ATOM   2331 2HD  LYS A 166      23.710   1.289  -4.750  1.00  3.100          H  
ATOM   2332 1HE  LYS A 166      21.471   0.330  -5.108  1.00  3.100          H  
ATOM   2333 2HE  LYS A 166      20.753   1.615  -4.120  1.00  3.100          H  
ATOM   2334 1HZ  LYS A 166      20.573   2.091  -6.459  1.00  3.100          H  
ATOM   2335 2HZ  LYS A 166      21.542   3.212  -5.734  1.00  3.100          H  
ATOM   2336 3HZ  LYS A 166      22.209   2.017  -6.654  1.00  3.100          H  
ATOM   2337  N   SER A 167      25.913   0.260   1.070  1.00  1.220          N  
ATOM   2338  CA  SER A 167      27.039   0.561   1.925  1.00  1.170          C  
ATOM   2339  C   SER A 167      26.717  -0.036   3.274  1.00  1.010          C  
ATOM   2340  O   SER A 167      25.572  -0.427   3.500  1.00  1.080          O  
ATOM   2341  CB  SER A 167      27.188   2.065   1.997  1.00  1.660          C  
ATOM   2342  OG  SER A 167      26.040   2.637   2.586  1.00  1.660          O  
ATOM   2343  H   SER A 167      25.045   0.051   1.532  1.00  1.460          H  
ATOM   2344  HA  SER A 167      27.950   0.107   1.529  1.00  1.400          H  
ATOM   2345 1HB  SER A 167      28.070   2.316   2.591  1.00  1.990          H  
ATOM   2346 2HB  SER A 167      27.334   2.472   0.997  1.00  1.990          H  
ATOM   2347  HG  SER A 167      25.323   2.607   1.883  1.00  1.990          H  
ATOM   2348  N   VAL A 168      27.686  -0.118   4.171  1.00  0.990          N  
ATOM   2349  CA  VAL A 168      27.361  -0.654   5.495  1.00  0.910          C  
ATOM   2350  C   VAL A 168      27.100   0.476   6.471  1.00  0.710          C  
ATOM   2351  O   VAL A 168      28.025   1.194   6.845  1.00  0.830          O  
ATOM   2352  CB  VAL A 168      28.533  -1.505   6.037  1.00  1.310          C  
ATOM   2353  CG1 VAL A 168      28.209  -2.068   7.413  1.00  1.310          C  
ATOM   2354  CG2 VAL A 168      28.841  -2.601   5.079  1.00  1.310          C  
ATOM   2355  H   VAL A 168      28.625   0.214   3.920  1.00  1.190          H  
ATOM   2356  HA  VAL A 168      26.463  -1.271   5.422  1.00  1.090          H  
ATOM   2357  HB  VAL A 168      29.390  -0.879   6.148  1.00  1.570          H  
ATOM   2358 1HG1 VAL A 168      29.063  -2.649   7.768  1.00  1.570          H  
ATOM   2359 2HG1 VAL A 168      28.007  -1.259   8.116  1.00  1.570          H  
ATOM   2360 3HG1 VAL A 168      27.333  -2.715   7.341  1.00  1.570          H  
ATOM   2361 1HG2 VAL A 168      29.672  -3.192   5.448  1.00  1.570          H  
ATOM   2362 2HG2 VAL A 168      27.967  -3.229   4.977  1.00  1.570          H  
ATOM   2363 3HG2 VAL A 168      29.102  -2.173   4.115  1.00  1.570          H  
ATOM   2364  N   ARG A 169      25.860   0.648   6.914  1.00  0.540          N  
ATOM   2365  CA  ARG A 169      25.568   1.779   7.787  1.00  0.540          C  
ATOM   2366  C   ARG A 169      25.866   1.391   9.212  1.00  0.610          C  
ATOM   2367  O   ARG A 169      24.969   0.950   9.934  1.00  0.890          O  
ATOM   2368  CB  ARG A 169      24.119   2.208   7.690  1.00  0.760          C  
ATOM   2369  CG  ARG A 169      23.669   2.690   6.342  1.00  0.760          C  
ATOM   2370  CD  ARG A 169      22.269   3.116   6.403  1.00  0.760          C  
ATOM   2371  NE  ARG A 169      21.731   3.451   5.094  1.00  0.760          N  
ATOM   2372  CZ  ARG A 169      21.830   4.652   4.467  1.00  0.760          C  
ATOM   2373  NH1 ARG A 169      22.482   5.658   5.022  1.00  0.760          N  
ATOM   2374  NH2 ARG A 169      21.264   4.814   3.280  1.00  0.760          N  
ATOM   2375  H   ARG A 169      25.104   0.023   6.607  1.00  0.650          H  
ATOM   2376  HA  ARG A 169      26.203   2.619   7.513  1.00  0.650          H  
ATOM   2377 1HB  ARG A 169      23.492   1.396   7.956  1.00  0.910          H  
ATOM   2378 2HB  ARG A 169      23.931   3.004   8.404  1.00  0.910          H  
ATOM   2379 1HG  ARG A 169      24.279   3.518   6.011  1.00  0.910          H  
ATOM   2380 2HG  ARG A 169      23.745   1.871   5.617  1.00  0.910          H  
ATOM   2381 1HD  ARG A 169      21.674   2.288   6.796  1.00  0.910          H  
ATOM   2382 2HD  ARG A 169      22.164   3.977   7.057  1.00  0.910          H  
ATOM   2383  HE  ARG A 169      21.231   2.686   4.615  1.00  0.910          H  
ATOM   2384 1HH1 ARG A 169      22.933   5.553   5.917  1.00  0.910          H  
ATOM   2385 2HH1 ARG A 169      22.565   6.548   4.540  1.00  0.910          H  
ATOM   2386 1HH2 ARG A 169      20.759   4.049   2.854  1.00  0.910          H  
ATOM   2387 2HH2 ARG A 169      21.334   5.702   2.804  1.00  0.910          H  
ATOM   2388  N   ALA A 170      27.129   1.440   9.599  1.00  0.550          N  
ATOM   2389  CA  ALA A 170      27.485   0.952  10.917  1.00  0.670          C  
ATOM   2390  C   ALA A 170      27.020   1.930  11.975  1.00  0.570          C  
ATOM   2391  O   ALA A 170      27.452   3.083  11.995  1.00  0.610          O  
ATOM   2392  CB  ALA A 170      28.985   0.735  11.007  1.00  0.890          C  
ATOM   2393  H   ALA A 170      27.848   1.831   8.964  1.00  0.660          H  
ATOM   2394  HA  ALA A 170      26.970   0.011  11.088  1.00  0.800          H  
ATOM   2395 1HB  ALA A 170      29.235   0.357  11.995  1.00  1.070          H  
ATOM   2396 2HB  ALA A 170      29.283   0.015  10.246  1.00  1.070          H  
ATOM   2397 3HB  ALA A 170      29.500   1.671  10.834  1.00  1.070          H  
ATOM   2398  N   ILE A 171      26.147   1.467  12.860  1.00  0.550          N  
ATOM   2399  CA  ILE A 171      25.586   2.328  13.891  1.00  0.500          C  
ATOM   2400  C   ILE A 171      26.306   2.012  15.168  1.00  0.460          C  
ATOM   2401  O   ILE A 171      26.192   0.886  15.666  1.00  0.470          O  
ATOM   2402  CB  ILE A 171      24.075   2.061  14.109  1.00  0.720          C  
ATOM   2403  CG1 ILE A 171      23.291   2.288  12.790  1.00  0.720          C  
ATOM   2404  CG2 ILE A 171      23.564   3.018  15.236  1.00  0.720          C  
ATOM   2405  CD1 ILE A 171      21.879   1.781  12.783  1.00  0.720          C  
ATOM   2406  H   ILE A 171      25.850   0.490  12.795  1.00  0.660          H  
ATOM   2407  HA  ILE A 171      25.753   3.371  13.635  1.00  0.600          H  
ATOM   2408  HB  ILE A 171      23.923   1.027  14.404  1.00  0.860          H  
ATOM   2409 1HG1 ILE A 171      23.236   3.323  12.596  1.00  0.860          H  
ATOM   2410 2HG1 ILE A 171      23.826   1.805  11.980  1.00  0.860          H  
ATOM   2411 1HG2 ILE A 171      22.510   2.853  15.421  1.00  0.860          H  
ATOM   2412 2HG2 ILE A 171      24.110   2.839  16.163  1.00  0.860          H  
ATOM   2413 3HG2 ILE A 171      23.719   4.058  14.925  1.00  0.860          H  
ATOM   2414 1HD1 ILE A 171      21.432   1.993  11.813  1.00  0.860          H  
ATOM   2415 2HD1 ILE A 171      21.881   0.718  12.947  1.00  0.860          H  
ATOM   2416 3HD1 ILE A 171      21.296   2.263  13.555  1.00  0.860          H  
ATOM   2417  N   VAL A 172      27.012   3.003  15.711  1.00  0.520          N  
ATOM   2418  CA  VAL A 172      27.822   2.781  16.907  1.00  0.600          C  
ATOM   2419  C   VAL A 172      27.535   3.760  18.046  1.00  0.640          C  
ATOM   2420  O   VAL A 172      27.147   4.915  17.831  1.00  0.720          O  
ATOM   2421  CB  VAL A 172      29.342   2.921  16.549  1.00  0.810          C  
ATOM   2422  CG1 VAL A 172      29.764   1.885  15.508  1.00  0.810          C  
ATOM   2423  CG2 VAL A 172      29.647   4.343  16.014  1.00  0.810          C  
ATOM   2424  H   VAL A 172      26.984   3.916  15.243  1.00  0.620          H  
ATOM   2425  HA  VAL A 172      27.632   1.775  17.276  1.00  0.720          H  
ATOM   2426  HB  VAL A 172      29.922   2.740  17.443  1.00  0.970          H  
ATOM   2427 1HG1 VAL A 172      30.822   1.994  15.295  1.00  0.970          H  
ATOM   2428 2HG1 VAL A 172      29.588   0.907  15.894  1.00  0.970          H  
ATOM   2429 3HG1 VAL A 172      29.196   2.031  14.587  1.00  0.970          H  
ATOM   2430 1HG2 VAL A 172      30.710   4.424  15.791  1.00  0.970          H  
ATOM   2431 2HG2 VAL A 172      29.071   4.527  15.105  1.00  0.970          H  
ATOM   2432 3HG2 VAL A 172      29.385   5.089  16.757  1.00  0.970          H  
ATOM   2433  N   ASP A 173      27.809   3.298  19.268  1.00  0.690          N  
ATOM   2434  CA  ASP A 173      27.718   4.118  20.475  1.00  0.750          C  
ATOM   2435  C   ASP A 173      29.114   4.393  21.004  1.00  0.700          C  
ATOM   2436  O   ASP A 173      29.803   3.474  21.480  1.00  0.750          O  
ATOM   2437  CB  ASP A 173      26.898   3.442  21.581  1.00  1.030          C  
ATOM   2438  CG  ASP A 173      25.372   3.344  21.319  1.00  1.030          C  
ATOM   2439  OD1 ASP A 173      24.856   3.986  20.434  1.00  1.030          O  
ATOM   2440  OD2 ASP A 173      24.731   2.637  22.052  1.00  1.030          O  
ATOM   2441  H   ASP A 173      28.108   2.323  19.363  1.00  0.830          H  
ATOM   2442  HA  ASP A 173      27.255   5.072  20.227  1.00  0.900          H  
ATOM   2443 1HB  ASP A 173      27.277   2.428  21.720  1.00  1.230          H  
ATOM   2444 2HB  ASP A 173      27.064   3.970  22.518  1.00  1.230          H  
ATOM   2445  N   VAL A 174      29.564   5.639  20.902  1.00  0.680          N  
ATOM   2446  CA  VAL A 174      30.920   5.932  21.330  1.00  0.630          C  
ATOM   2447  C   VAL A 174      30.831   6.553  22.721  1.00  0.620          C  
ATOM   2448  O   VAL A 174      30.094   7.521  22.924  1.00  0.660          O  
ATOM   2449  CB  VAL A 174      31.614   6.902  20.363  1.00  0.900          C  
ATOM   2450  CG1 VAL A 174      33.017   7.113  20.795  1.00  0.900          C  
ATOM   2451  CG2 VAL A 174      31.578   6.392  18.989  1.00  0.900          C  
ATOM   2452  H   VAL A 174      28.969   6.374  20.504  1.00  0.820          H  
ATOM   2453  HA  VAL A 174      31.495   5.010  21.396  1.00  0.760          H  
ATOM   2454  HB  VAL A 174      31.097   7.858  20.403  1.00  1.080          H  
ATOM   2455 1HG1 VAL A 174      33.511   7.805  20.121  1.00  1.080          H  
ATOM   2456 2HG1 VAL A 174      33.058   7.482  21.805  1.00  1.080          H  
ATOM   2457 3HG1 VAL A 174      33.511   6.183  20.747  1.00  1.080          H  
ATOM   2458 1HG2 VAL A 174      32.057   7.107  18.333  1.00  1.080          H  
ATOM   2459 2HG2 VAL A 174      32.094   5.481  18.948  1.00  1.080          H  
ATOM   2460 3HG2 VAL A 174      30.547   6.244  18.690  1.00  1.080          H  
ATOM   2461  N   HIS A 175      31.553   5.980  23.678  1.00  0.600          N  
ATOM   2462  CA  HIS A 175      31.540   6.406  25.068  1.00  0.630          C  
ATOM   2463  C   HIS A 175      32.738   7.280  25.450  1.00  0.640          C  
ATOM   2464  O   HIS A 175      33.891   6.811  25.426  1.00  0.620          O  
ATOM   2465  CB  HIS A 175      31.547   5.176  25.988  1.00  0.870          C  
ATOM   2466  CG  HIS A 175      30.339   4.290  25.887  1.00  0.870          C  
ATOM   2467  ND1 HIS A 175      29.322   4.301  26.822  1.00  0.870          N  
ATOM   2468  CD2 HIS A 175      29.987   3.367  24.962  1.00  0.870          C  
ATOM   2469  CE1 HIS A 175      28.405   3.418  26.478  1.00  0.870          C  
ATOM   2470  NE2 HIS A 175      28.781   2.839  25.353  1.00  0.870          N  
ATOM   2471  H   HIS A 175      32.142   5.179  23.447  1.00  0.720          H  
ATOM   2472  HA  HIS A 175      30.634   6.964  25.257  1.00  0.760          H  
ATOM   2473 1HB  HIS A 175      32.420   4.567  25.765  1.00  1.040          H  
ATOM   2474 2HB  HIS A 175      31.649   5.499  27.016  1.00  1.040          H  
ATOM   2475  HD2 HIS A 175      30.561   3.093  24.071  1.00  1.040          H  
ATOM   2476  HE1 HIS A 175      27.488   3.207  27.028  1.00  1.040          H  
ATOM   2477  HE2 HIS A 175      28.271   2.124  24.856  1.00  1.040          H  
ATOM   2478  N   PHE A 176      32.441   8.525  25.855  1.00  0.720          N  
ATOM   2479  CA  PHE A 176      33.435   9.513  26.296  1.00  0.810          C  
ATOM   2480  C   PHE A 176      33.090   9.984  27.709  1.00  0.960          C  
ATOM   2481  O   PHE A 176      31.928  10.014  28.091  1.00  1.070          O  
ATOM   2482  CB  PHE A 176      33.469  10.744  25.393  1.00  1.100          C  
ATOM   2483  CG  PHE A 176      33.903  10.555  23.959  1.00  1.100          C  
ATOM   2484  CD1 PHE A 176      33.019  10.213  22.999  1.00  1.100          C  
ATOM   2485  CD2 PHE A 176      35.184  10.775  23.577  1.00  1.100          C  
ATOM   2486  CE1 PHE A 176      33.393  10.103  21.706  1.00  1.100          C  
ATOM   2487  CE2 PHE A 176      35.576  10.635  22.293  1.00  1.100          C  
ATOM   2488  CZ  PHE A 176      34.686  10.300  21.348  1.00  1.100          C  
ATOM   2489  H   PHE A 176      31.454   8.806  25.826  1.00  0.860          H  
ATOM   2490  HA  PHE A 176      34.418   9.048  26.321  1.00  0.970          H  
ATOM   2491 1HB  PHE A 176      32.499  11.167  25.387  1.00  1.320          H  
ATOM   2492 2HB  PHE A 176      34.118  11.486  25.840  1.00  1.320          H  
ATOM   2493  HD1 PHE A 176      32.009  10.028  23.278  1.00  1.320          H  
ATOM   2494  HD2 PHE A 176      35.903  11.064  24.308  1.00  1.320          H  
ATOM   2495  HE1 PHE A 176      32.648   9.840  20.959  1.00  1.320          H  
ATOM   2496  HE2 PHE A 176      36.605  10.803  22.040  1.00  1.320          H  
ATOM   2497  HZ  PHE A 176      35.000  10.194  20.316  1.00  1.320          H  
ATOM   2498  N   ASP A 177      34.091  10.388  28.470  1.00  1.040          N  
ATOM   2499  CA  ASP A 177      33.930  10.887  29.827  1.00  1.230          C  
ATOM   2500  C   ASP A 177      32.977  12.119  29.921  1.00  1.230          C  
ATOM   2501  O   ASP A 177      33.204  13.120  29.227  1.00  1.280          O  
ATOM   2502  CB  ASP A 177      35.319  11.250  30.384  1.00  1.650          C  
ATOM   2503  CG  ASP A 177      35.338  11.558  31.877  1.00  1.650          C  
ATOM   2504  OD1 ASP A 177      34.594  12.437  32.291  1.00  1.650          O  
ATOM   2505  OD2 ASP A 177      36.075  10.915  32.610  1.00  1.650          O  
ATOM   2506  H   ASP A 177      35.037  10.304  28.108  1.00  1.250          H  
ATOM   2507  HA  ASP A 177      33.544  10.051  30.395  1.00  1.480          H  
ATOM   2508 1HB  ASP A 177      36.016  10.432  30.174  1.00  1.980          H  
ATOM   2509 2HB  ASP A 177      35.703  12.129  29.848  1.00  1.980          H  
ATOM   2510  N   PRO A 178      31.952  12.099  30.822  1.00  1.610          N  
ATOM   2511  CA  PRO A 178      30.918  13.118  31.042  1.00  1.860          C  
ATOM   2512  C   PRO A 178      31.453  14.487  31.452  1.00  1.780          C  
ATOM   2513  O   PRO A 178      30.747  15.500  31.351  1.00  2.500          O  
ATOM   2514  CB  PRO A 178      30.086  12.512  32.181  1.00  2.790          C  
ATOM   2515  CG  PRO A 178      30.972  11.540  32.864  1.00  2.790          C  
ATOM   2516  CD  PRO A 178      31.823  10.959  31.776  1.00  2.790          C  
ATOM   2517  HA  PRO A 178      30.300  13.197  30.140  1.00  2.230          H  
ATOM   2518 1HB  PRO A 178      29.738  13.301  32.861  1.00  3.350          H  
ATOM   2519 2HB  PRO A 178      29.216  12.027  31.771  1.00  3.350          H  
ATOM   2520 1HG  PRO A 178      31.561  12.042  33.652  1.00  3.350          H  
ATOM   2521 2HG  PRO A 178      30.361  10.777  33.371  1.00  3.350          H  
ATOM   2522 1HD  PRO A 178      32.765  10.689  32.252  1.00  3.350          H  
ATOM   2523 2HD  PRO A 178      31.317  10.105  31.290  1.00  3.350          H  
ATOM   2524  N   THR A 179      32.696  14.515  31.939  1.00  1.550          N  
ATOM   2525  CA  THR A 179      33.352  15.735  32.382  1.00  1.730          C  
ATOM   2526  C   THR A 179      33.319  16.860  31.353  1.00  1.730          C  
ATOM   2527  O   THR A 179      33.169  18.029  31.724  1.00  2.170          O  
ATOM   2528  CB  THR A 179      34.836  15.473  32.767  1.00  2.350          C  
ATOM   2529  OG1 THR A 179      34.902  14.544  33.853  1.00  2.350          O  
ATOM   2530  CG2 THR A 179      35.523  16.772  33.196  1.00  2.350          C  
ATOM   2531  H   THR A 179      33.257  13.656  31.997  1.00  1.860          H  
ATOM   2532  HA  THR A 179      32.834  16.084  33.277  1.00  2.080          H  
ATOM   2533  HB  THR A 179      35.362  15.048  31.910  1.00  2.820          H  
ATOM   2534  HG1 THR A 179      34.744  13.644  33.503  1.00  2.820          H  
ATOM   2535 1HG2 THR A 179      36.554  16.552  33.466  1.00  2.820          H  
ATOM   2536 2HG2 THR A 179      35.520  17.498  32.389  1.00  2.820          H  
ATOM   2537 3HG2 THR A 179      35.001  17.186  34.058  1.00  2.820          H  
ATOM   2538  N   THR A 180      33.559  16.547  30.076  1.00  1.920          N  
ATOM   2539  CA  THR A 180      33.683  17.618  29.094  1.00  2.100          C  
ATOM   2540  C   THR A 180      32.454  17.814  28.222  1.00  1.760          C  
ATOM   2541  O   THR A 180      31.551  16.988  28.168  1.00  1.720          O  
ATOM   2542  CB  THR A 180      34.922  17.379  28.220  1.00  2.870          C  
ATOM   2543  OG1 THR A 180      34.752  16.175  27.467  1.00  2.870          O  
ATOM   2544  CG2 THR A 180      36.139  17.237  29.131  1.00  2.870          C  
ATOM   2545  H   THR A 180      33.629  15.563  29.779  1.00  2.300          H  
ATOM   2546  HA  THR A 180      33.844  18.551  29.632  1.00  2.520          H  
ATOM   2547  HB  THR A 180      35.065  18.212  27.537  1.00  3.440          H  
ATOM   2548  HG1 THR A 180      35.534  16.030  26.868  1.00  3.440          H  
ATOM   2549 1HG2 THR A 180      37.025  17.060  28.517  1.00  3.440          H  
ATOM   2550 2HG2 THR A 180      36.270  18.147  29.711  1.00  3.440          H  
ATOM   2551 3HG2 THR A 180      36.004  16.394  29.802  1.00  3.440          H  
ATOM   2552  N   ALA A 181      32.415  18.939  27.515  1.00  2.360          N  
ATOM   2553  CA  ALA A 181      31.272  19.230  26.664  1.00  2.730          C  
ATOM   2554  C   ALA A 181      31.079  18.195  25.571  1.00  2.410          C  
ATOM   2555  O   ALA A 181      32.035  17.766  24.913  1.00  2.730          O  
ATOM   2556  CB  ALA A 181      31.419  20.595  26.027  1.00  3.670          C  
ATOM   2557  H   ALA A 181      33.177  19.595  27.584  1.00  2.830          H  
ATOM   2558  HA  ALA A 181      30.395  19.219  27.299  1.00  3.280          H  
ATOM   2559 1HB  ALA A 181      30.529  20.801  25.427  1.00  4.410          H  
ATOM   2560 2HB  ALA A 181      31.518  21.350  26.804  1.00  4.410          H  
ATOM   2561 3HB  ALA A 181      32.296  20.604  25.394  1.00  4.410          H  
ATOM   2562  N   PHE A 182      29.822  17.858  25.295  1.00  2.370          N  
ATOM   2563  CA  PHE A 182      29.536  16.875  24.258  1.00  2.360          C  
ATOM   2564  C   PHE A 182      29.482  17.431  22.863  1.00  1.650          C  
ATOM   2565  O   PHE A 182      28.452  17.462  22.179  1.00  1.800          O  
ATOM   2566  CB  PHE A 182      28.306  16.012  24.570  1.00  3.310          C  
ATOM   2567  CG  PHE A 182      28.581  14.887  25.577  1.00  3.310          C  
ATOM   2568  CD1 PHE A 182      29.626  14.922  26.505  1.00  3.310          C  
ATOM   2569  CD2 PHE A 182      27.823  13.730  25.520  1.00  3.310          C  
ATOM   2570  CE1 PHE A 182      29.886  13.869  27.310  1.00  3.310          C  
ATOM   2571  CE2 PHE A 182      28.090  12.666  26.346  1.00  3.310          C  
ATOM   2572  CZ  PHE A 182      29.131  12.746  27.234  1.00  3.310          C  
ATOM   2573  H   PHE A 182      29.079  18.301  25.835  1.00  2.840          H  
ATOM   2574  HA  PHE A 182      30.372  16.195  24.261  1.00  2.830          H  
ATOM   2575 1HB  PHE A 182      27.514  16.646  24.971  1.00  3.970          H  
ATOM   2576 2HB  PHE A 182      27.936  15.559  23.652  1.00  3.970          H  
ATOM   2577  HD1 PHE A 182      30.271  15.774  26.594  1.00  3.970          H  
ATOM   2578  HD2 PHE A 182      27.030  13.662  24.793  1.00  3.970          H  
ATOM   2579  HE1 PHE A 182      30.728  13.930  28.010  1.00  3.970          H  
ATOM   2580  HE2 PHE A 182      27.491  11.750  26.280  1.00  3.970          H  
ATOM   2581  HZ  PHE A 182      29.371  11.915  27.866  1.00  3.970          H  
ATOM   2582  N   ARG A 183      30.657  17.798  22.403  1.00  1.390          N  
ATOM   2583  CA  ARG A 183      30.802  18.380  21.095  1.00  1.230          C  
ATOM   2584  C   ARG A 183      30.886  17.292  20.045  1.00  1.170          C  
ATOM   2585  O   ARG A 183      31.960  16.978  19.517  1.00  1.170          O  
ATOM   2586  CB  ARG A 183      31.993  19.309  21.004  1.00  1.790          C  
ATOM   2587  CG  ARG A 183      31.908  20.555  21.896  1.00  1.790          C  
ATOM   2588  CD  ARG A 183      32.947  21.559  21.514  1.00  1.790          C  
ATOM   2589  NE  ARG A 183      34.286  21.039  21.666  1.00  1.790          N  
ATOM   2590  CZ  ARG A 183      35.040  21.075  22.792  1.00  1.790          C  
ATOM   2591  NH1 ARG A 183      34.587  21.664  23.885  1.00  1.790          N  
ATOM   2592  NH2 ARG A 183      36.240  20.519  22.784  1.00  1.790          N  
ATOM   2593  H   ARG A 183      31.445  17.706  23.053  1.00  1.670          H  
ATOM   2594  HA  ARG A 183      29.916  18.981  20.890  1.00  1.480          H  
ATOM   2595 1HB  ARG A 183      32.897  18.768  21.278  1.00  2.140          H  
ATOM   2596 2HB  ARG A 183      32.117  19.644  19.974  1.00  2.140          H  
ATOM   2597 1HG  ARG A 183      30.926  21.010  21.795  1.00  2.140          H  
ATOM   2598 2HG  ARG A 183      32.068  20.258  22.930  1.00  2.140          H  
ATOM   2599 1HD  ARG A 183      32.812  21.816  20.462  1.00  2.140          H  
ATOM   2600 2HD  ARG A 183      32.842  22.456  22.114  1.00  2.140          H  
ATOM   2601  HE  ARG A 183      34.670  20.573  20.822  1.00  2.140          H  
ATOM   2602 1HH1 ARG A 183      33.687  22.114  23.871  1.00  2.140          H  
ATOM   2603 2HH1 ARG A 183      35.153  21.687  24.721  1.00  2.140          H  
ATOM   2604 1HH2 ARG A 183      36.584  20.075  21.940  1.00  2.140          H  
ATOM   2605 2HH2 ARG A 183      36.816  20.539  23.610  1.00  2.140          H  
ATOM   2606  N   ALA A 184      29.718  16.755  19.705  1.00  1.180          N  
ATOM   2607  CA  ALA A 184      29.631  15.654  18.760  1.00  1.140          C  
ATOM   2608  C   ALA A 184      30.288  16.003  17.422  1.00  1.000          C  
ATOM   2609  O   ALA A 184      30.780  15.077  16.778  1.00  0.940          O  
ATOM   2610  CB  ALA A 184      28.186  15.200  18.561  1.00  1.610          C  
ATOM   2611  H   ALA A 184      28.899  17.086  20.231  1.00  1.420          H  
ATOM   2612  HA  ALA A 184      30.193  14.823  19.174  1.00  1.370          H  
ATOM   2613 1HB  ALA A 184      28.169  14.350  17.889  1.00  1.930          H  
ATOM   2614 2HB  ALA A 184      27.763  14.907  19.524  1.00  1.930          H  
ATOM   2615 3HB  ALA A 184      27.578  15.983  18.140  1.00  1.930          H  
ATOM   2616  N   PRO A 185      30.254  17.267  16.905  1.00  0.990          N  
ATOM   2617  CA  PRO A 185      30.951  17.645  15.692  1.00  0.940          C  
ATOM   2618  C   PRO A 185      32.473  17.431  15.762  1.00  0.890          C  
ATOM   2619  O   PRO A 185      33.091  17.219  14.722  1.00  0.890          O  
ATOM   2620  CB  PRO A 185      30.587  19.123  15.541  1.00  1.410          C  
ATOM   2621  CG  PRO A 185      29.256  19.270  16.253  1.00  1.410          C  
ATOM   2622  CD  PRO A 185      29.355  18.354  17.426  1.00  1.410          C  
ATOM   2623  HA  PRO A 185      30.529  17.071  14.857  1.00  1.130          H  
ATOM   2624 1HB  PRO A 185      31.377  19.744  15.986  1.00  1.690          H  
ATOM   2625 2HB  PRO A 185      30.531  19.386  14.474  1.00  1.690          H  
ATOM   2626 1HG  PRO A 185      29.094  20.321  16.545  1.00  1.690          H  
ATOM   2627 2HG  PRO A 185      28.432  18.999  15.577  1.00  1.690          H  
ATOM   2628 1HD  PRO A 185      29.826  18.935  18.216  1.00  1.690          H  
ATOM   2629 2HD  PRO A 185      28.363  17.996  17.692  1.00  1.690          H  
ATOM   2630  N   ASP A 186      33.090  17.402  16.960  1.00  0.930          N  
ATOM   2631  CA  ASP A 186      34.532  17.176  17.012  1.00  0.990          C  
ATOM   2632  C   ASP A 186      34.763  15.694  16.968  1.00  0.940          C  
ATOM   2633  O   ASP A 186      35.755  15.223  16.409  1.00  1.090          O  
ATOM   2634  CB  ASP A 186      35.183  17.778  18.254  1.00  1.360          C  
ATOM   2635  CG  ASP A 186      35.216  19.307  18.254  1.00  1.360          C  
ATOM   2636  OD1 ASP A 186      35.866  19.890  17.398  1.00  1.360          O  
ATOM   2637  OD2 ASP A 186      34.598  19.884  19.108  1.00  1.360          O  
ATOM   2638  H   ASP A 186      32.612  17.551  17.852  1.00  1.120          H  
ATOM   2639  HA  ASP A 186      34.994  17.629  16.136  1.00  1.190          H  
ATOM   2640 1HB  ASP A 186      34.630  17.445  19.138  1.00  1.630          H  
ATOM   2641 2HB  ASP A 186      36.202  17.401  18.349  1.00  1.630          H  
ATOM   2642  N   VAL A 187      33.834  14.948  17.551  1.00  0.840          N  
ATOM   2643  CA  VAL A 187      33.943  13.502  17.510  1.00  0.830          C  
ATOM   2644  C   VAL A 187      33.826  13.087  16.042  1.00  0.810          C  
ATOM   2645  O   VAL A 187      34.592  12.243  15.568  1.00  0.820          O  
ATOM   2646  CB  VAL A 187      32.863  12.829  18.387  1.00  1.170          C  
ATOM   2647  CG1 VAL A 187      32.860  11.298  18.189  1.00  1.170          C  
ATOM   2648  CG2 VAL A 187      33.143  13.188  19.848  1.00  1.170          C  
ATOM   2649  H   VAL A 187      33.072  15.433  18.038  1.00  1.010          H  
ATOM   2650  HA  VAL A 187      34.925  13.208  17.880  1.00  1.000          H  
ATOM   2651  HB  VAL A 187      31.880  13.190  18.096  1.00  1.400          H  
ATOM   2652 1HG1 VAL A 187      32.085  10.853  18.815  1.00  1.400          H  
ATOM   2653 2HG1 VAL A 187      32.657  11.052  17.150  1.00  1.400          H  
ATOM   2654 3HG1 VAL A 187      33.822  10.901  18.467  1.00  1.400          H  
ATOM   2655 1HG2 VAL A 187      32.403  12.731  20.487  1.00  1.400          H  
ATOM   2656 2HG2 VAL A 187      34.126  12.826  20.127  1.00  1.400          H  
ATOM   2657 3HG2 VAL A 187      33.112  14.271  19.973  1.00  1.400          H  
ATOM   2658  N   ALA A 188      32.835  13.668  15.338  1.00  0.820          N  
ATOM   2659  CA  ALA A 188      32.609  13.391  13.926  1.00  0.850          C  
ATOM   2660  C   ALA A 188      33.771  13.814  13.040  1.00  0.890          C  
ATOM   2661  O   ALA A 188      34.199  13.036  12.183  1.00  0.920          O  
ATOM   2662  CB  ALA A 188      31.355  14.110  13.470  1.00  1.180          C  
ATOM   2663  H   ALA A 188      32.206  14.315  15.822  1.00  0.980          H  
ATOM   2664  HA  ALA A 188      32.491  12.320  13.808  1.00  1.020          H  
ATOM   2665 1HB  ALA A 188      31.168  13.881  12.426  1.00  1.410          H  
ATOM   2666 2HB  ALA A 188      30.507  13.801  14.070  1.00  1.410          H  
ATOM   2667 3HB  ALA A 188      31.500  15.179  13.585  1.00  1.410          H  
ATOM   2668  N   ARG A 189      34.322  15.018  13.247  1.00  0.930          N  
ATOM   2669  CA  ARG A 189      35.455  15.453  12.446  1.00  1.020          C  
ATOM   2670  C   ARG A 189      36.689  14.607  12.698  1.00  1.000          C  
ATOM   2671  O   ARG A 189      37.422  14.272  11.757  1.00  1.080          O  
ATOM   2672  CB  ARG A 189      35.761  16.922  12.697  1.00  1.390          C  
ATOM   2673  CG  ARG A 189      34.795  17.923  12.029  1.00  1.390          C  
ATOM   2674  CD  ARG A 189      35.313  19.325  12.128  1.00  1.390          C  
ATOM   2675  NE  ARG A 189      35.235  19.834  13.516  1.00  1.390          N  
ATOM   2676  CZ  ARG A 189      34.177  20.506  14.044  1.00  1.390          C  
ATOM   2677  NH1 ARG A 189      33.120  20.794  13.297  1.00  1.390          N  
ATOM   2678  NH2 ARG A 189      34.200  20.887  15.312  1.00  1.390          N  
ATOM   2679  H   ARG A 189      33.929  15.662  13.937  1.00  1.120          H  
ATOM   2680  HA  ARG A 189      35.181  15.350  11.398  1.00  1.220          H  
ATOM   2681 1HB  ARG A 189      35.727  17.109  13.770  1.00  1.670          H  
ATOM   2682 2HB  ARG A 189      36.771  17.147  12.358  1.00  1.670          H  
ATOM   2683 1HG  ARG A 189      34.700  17.672  10.974  1.00  1.670          H  
ATOM   2684 2HG  ARG A 189      33.819  17.875  12.495  1.00  1.670          H  
ATOM   2685 1HD  ARG A 189      36.360  19.337  11.825  1.00  1.670          H  
ATOM   2686 2HD  ARG A 189      34.749  19.981  11.474  1.00  1.670          H  
ATOM   2687  HE  ARG A 189      36.019  19.644  14.132  1.00  1.670          H  
ATOM   2688 1HH1 ARG A 189      33.088  20.515  12.329  1.00  1.670          H  
ATOM   2689 2HH1 ARG A 189      32.349  21.312  13.691  1.00  1.670          H  
ATOM   2690 1HH2 ARG A 189      35.007  20.662  15.923  1.00  1.670          H  
ATOM   2691 2HH2 ARG A 189      33.424  21.384  15.709  1.00  1.670          H  
ATOM   2692  N   ALA A 190      36.960  14.273  13.966  1.00  0.930          N  
ATOM   2693  CA  ALA A 190      38.117  13.462  14.286  1.00  0.960          C  
ATOM   2694  C   ALA A 190      38.002  12.097  13.641  1.00  0.940          C  
ATOM   2695  O   ALA A 190      38.963  11.611  13.040  1.00  1.030          O  
ATOM   2696  CB  ALA A 190      38.261  13.327  15.790  1.00  1.330          C  
ATOM   2697  H   ALA A 190      36.360  14.592  14.735  1.00  1.120          H  
ATOM   2698  HA  ALA A 190      39.000  13.942  13.878  1.00  1.150          H  
ATOM   2699 1HB  ALA A 190      39.129  12.734  15.999  1.00  1.600          H  
ATOM   2700 2HB  ALA A 190      38.364  14.313  16.241  1.00  1.600          H  
ATOM   2701 3HB  ALA A 190      37.372  12.839  16.199  1.00  1.600          H  
ATOM   2702  N   LEU A 191      36.801  11.518  13.696  1.00  0.890          N  
ATOM   2703  CA  LEU A 191      36.583  10.211  13.134  1.00  0.950          C  
ATOM   2704  C   LEU A 191      36.733  10.239  11.636  1.00  1.000          C  
ATOM   2705  O   LEU A 191      37.444   9.409  11.058  1.00  1.030          O  
ATOM   2706  CB  LEU A 191      35.167   9.736  13.502  1.00  1.310          C  
ATOM   2707  CG  LEU A 191      34.701   8.286  13.135  1.00  1.310          C  
ATOM   2708  CD1 LEU A 191      34.439   8.155  11.685  1.00  1.310          C  
ATOM   2709  CD2 LEU A 191      35.674   7.297  13.526  1.00  1.310          C  
ATOM   2710  H   LEU A 191      36.033  11.956  14.211  1.00  1.070          H  
ATOM   2711  HA  LEU A 191      37.314   9.548  13.545  1.00  1.140          H  
ATOM   2712 1HB  LEU A 191      35.062   9.833  14.584  1.00  1.570          H  
ATOM   2713 2HB  LEU A 191      34.456  10.428  13.050  1.00  1.570          H  
ATOM   2714  HG  LEU A 191      33.767   8.109  13.650  1.00  1.570          H  
ATOM   2715 1HD1 LEU A 191      34.059   7.195  11.489  1.00  1.570          H  
ATOM   2716 2HD1 LEU A 191      33.736   8.891  11.416  1.00  1.570          H  
ATOM   2717 3HD1 LEU A 191      35.296   8.268  11.088  1.00  1.570          H  
ATOM   2718 1HD2 LEU A 191      35.297   6.345  13.266  1.00  1.570          H  
ATOM   2719 2HD2 LEU A 191      36.594   7.468  12.993  1.00  1.570          H  
ATOM   2720 3HD2 LEU A 191      35.844   7.353  14.593  1.00  1.570          H  
ATOM   2721  N   LEU A 192      36.045  11.168  10.981  1.00  1.050          N  
ATOM   2722  CA  LEU A 192      36.050  11.181   9.541  1.00  1.180          C  
ATOM   2723  C   LEU A 192      37.453  11.320   9.015  1.00  1.200          C  
ATOM   2724  O   LEU A 192      37.862  10.569   8.131  1.00  1.220          O  
ATOM   2725  CB  LEU A 192      35.190  12.334   9.023  1.00  1.600          C  
ATOM   2726  CG  LEU A 192      35.128  12.543   7.478  1.00  1.600          C  
ATOM   2727  CD1 LEU A 192      34.510  11.337   6.785  1.00  1.600          C  
ATOM   2728  CD2 LEU A 192      34.312  13.774   7.197  1.00  1.600          C  
ATOM   2729  H   LEU A 192      35.483  11.854  11.492  1.00  1.260          H  
ATOM   2730  HA  LEU A 192      35.633  10.240   9.197  1.00  1.420          H  
ATOM   2731 1HB  LEU A 192      34.175  12.183   9.387  1.00  1.920          H  
ATOM   2732 2HB  LEU A 192      35.566  13.258   9.470  1.00  1.920          H  
ATOM   2733  HG  LEU A 192      36.139  12.679   7.081  1.00  1.920          H  
ATOM   2734 1HD1 LEU A 192      34.488  11.549   5.713  1.00  1.920          H  
ATOM   2735 2HD1 LEU A 192      35.100  10.441   6.964  1.00  1.920          H  
ATOM   2736 3HD1 LEU A 192      33.505  11.184   7.144  1.00  1.920          H  
ATOM   2737 1HD2 LEU A 192      34.258  13.950   6.118  1.00  1.920          H  
ATOM   2738 2HD2 LEU A 192      33.310  13.646   7.588  1.00  1.920          H  
ATOM   2739 3HD2 LEU A 192      34.774  14.633   7.680  1.00  1.920          H  
ATOM   2740  N   ARG A 193      38.222  12.269   9.546  1.00  1.230          N  
ATOM   2741  CA  ARG A 193      39.571  12.459   9.039  1.00  1.320          C  
ATOM   2742  C   ARG A 193      40.416  11.208   9.238  1.00  1.220          C  
ATOM   2743  O   ARG A 193      41.102  10.750   8.314  1.00  1.280          O  
ATOM   2744  CB  ARG A 193      40.228  13.618   9.754  1.00  1.810          C  
ATOM   2745  CG  ARG A 193      39.677  14.986   9.400  1.00  1.810          C  
ATOM   2746  CD  ARG A 193      40.324  16.040  10.206  1.00  1.810          C  
ATOM   2747  NE  ARG A 193      39.934  15.957  11.625  1.00  1.810          N  
ATOM   2748  CZ  ARG A 193      40.621  16.535  12.652  1.00  1.810          C  
ATOM   2749  NH1 ARG A 193      41.718  17.229  12.410  1.00  1.810          N  
ATOM   2750  NH2 ARG A 193      40.205  16.410  13.903  1.00  1.810          N  
ATOM   2751  H   ARG A 193      37.862  12.873  10.292  1.00  1.480          H  
ATOM   2752  HA  ARG A 193      39.512  12.682   7.975  1.00  1.580          H  
ATOM   2753 1HB  ARG A 193      40.104  13.479  10.832  1.00  2.170          H  
ATOM   2754 2HB  ARG A 193      41.296  13.617   9.545  1.00  2.170          H  
ATOM   2755 1HG  ARG A 193      39.861  15.191   8.346  1.00  2.170          H  
ATOM   2756 2HG  ARG A 193      38.604  15.011   9.593  1.00  2.170          H  
ATOM   2757 1HD  ARG A 193      41.402  15.920  10.133  1.00  2.170          H  
ATOM   2758 2HD  ARG A 193      40.034  17.018   9.825  1.00  2.170          H  
ATOM   2759  HE  ARG A 193      39.086  15.414  11.848  1.00  2.170          H  
ATOM   2760 1HH1 ARG A 193      42.054  17.339  11.469  1.00  2.170          H  
ATOM   2761 2HH1 ARG A 193      42.228  17.656  13.179  1.00  2.170          H  
ATOM   2762 1HH2 ARG A 193      39.371  15.896  14.120  1.00  2.170          H  
ATOM   2763 2HH2 ARG A 193      40.742  16.839  14.685  1.00  2.170          H  
ATOM   2764  N   GLN A 194      40.294  10.577  10.411  1.00  1.070          N  
ATOM   2765  CA  GLN A 194      41.062   9.382  10.708  1.00  1.020          C  
ATOM   2766  C   GLN A 194      40.792   8.222   9.761  1.00  1.030          C  
ATOM   2767  O   GLN A 194      41.718   7.443   9.500  1.00  1.130          O  
ATOM   2768  CB  GLN A 194      40.801   8.924  12.136  1.00  1.450          C  
ATOM   2769  CG  GLN A 194      41.422   9.768  13.232  1.00  1.450          C  
ATOM   2770  CD  GLN A 194      42.905   9.549  13.399  1.00  1.450          C  
ATOM   2771  OE1 GLN A 194      43.373   8.431  13.649  1.00  1.450          O  
ATOM   2772  NE2 GLN A 194      43.667  10.620  13.247  1.00  1.450          N  
ATOM   2773  H   GLN A 194      39.700  10.968  11.153  1.00  1.280          H  
ATOM   2774  HA  GLN A 194      42.115   9.639  10.623  1.00  1.220          H  
ATOM   2775 1HB  GLN A 194      39.730   8.925  12.309  1.00  1.740          H  
ATOM   2776 2HB  GLN A 194      41.161   7.911  12.237  1.00  1.740          H  
ATOM   2777 1HG  GLN A 194      41.283  10.812  12.978  1.00  1.740          H  
ATOM   2778 2HG  GLN A 194      40.928   9.550  14.173  1.00  1.740          H  
ATOM   2779 1HE2 GLN A 194      44.661  10.553  13.346  1.00  1.740          H  
ATOM   2780 2HE2 GLN A 194      43.242  11.501  13.042  1.00  1.740          H  
ATOM   2781  N   ILE A 195      39.548   8.077   9.254  1.00  1.030          N  
ATOM   2782  CA  ILE A 195      39.273   6.938   8.375  1.00  1.100          C  
ATOM   2783  C   ILE A 195      39.432   7.281   6.886  1.00  1.220          C  
ATOM   2784  O   ILE A 195      40.030   6.494   6.128  1.00  1.260          O  
ATOM   2785  CB  ILE A 195      37.864   6.310   8.663  1.00  1.510          C  
ATOM   2786  CG1 ILE A 195      36.640   7.241   8.297  1.00  1.510          C  
ATOM   2787  CG2 ILE A 195      37.805   6.017  10.136  1.00  1.510          C  
ATOM   2788  CD1 ILE A 195      35.253   6.578   8.423  1.00  1.510          C  
ATOM   2789  H   ILE A 195      38.813   8.739   9.538  1.00  1.240          H  
ATOM   2790  HA  ILE A 195      39.992   6.176   8.596  1.00  1.320          H  
ATOM   2791  HB  ILE A 195      37.770   5.395   8.102  1.00  1.810          H  
ATOM   2792 1HG1 ILE A 195      36.667   8.121   8.925  1.00  1.810          H  
ATOM   2793 2HG1 ILE A 195      36.706   7.540   7.269  1.00  1.810          H  
ATOM   2794 1HG2 ILE A 195      36.883   5.549  10.405  1.00  1.810          H  
ATOM   2795 2HG2 ILE A 195      38.627   5.366  10.397  1.00  1.810          H  
ATOM   2796 3HG2 ILE A 195      37.892   6.950  10.670  1.00  1.810          H  
ATOM   2797 1HD1 ILE A 195      34.500   7.298   8.126  1.00  1.810          H  
ATOM   2798 2HD1 ILE A 195      35.188   5.720   7.786  1.00  1.810          H  
ATOM   2799 3HD1 ILE A 195      35.061   6.272   9.438  1.00  1.810          H  
ATOM   2800  N   GLN A 196      38.928   8.466   6.498  1.00  1.540          N  
ATOM   2801  CA  GLN A 196      38.877   8.985   5.137  1.00  1.750          C  
ATOM   2802  C   GLN A 196      40.223   9.251   4.495  1.00  1.450          C  
ATOM   2803  O   GLN A 196      40.389   9.037   3.292  1.00  1.600          O  
ATOM   2804  CB  GLN A 196      38.040  10.271   5.136  1.00  2.370          C  
ATOM   2805  CG  GLN A 196      37.700  10.837   3.781  1.00  2.370          C  
ATOM   2806  CD  GLN A 196      38.710  11.824   3.202  1.00  2.370          C  
ATOM   2807  OE1 GLN A 196      39.278  12.677   3.894  1.00  2.370          O  
ATOM   2808  NE2 GLN A 196      38.935  11.709   1.905  1.00  2.370          N  
ATOM   2809  H   GLN A 196      38.510   9.063   7.216  1.00  1.850          H  
ATOM   2810  HA  GLN A 196      38.361   8.245   4.532  1.00  2.100          H  
ATOM   2811 1HB  GLN A 196      37.105  10.086   5.657  1.00  2.840          H  
ATOM   2812 2HB  GLN A 196      38.571  11.041   5.696  1.00  2.840          H  
ATOM   2813 1HG  GLN A 196      37.604  10.016   3.080  1.00  2.840          H  
ATOM   2814 2HG  GLN A 196      36.746  11.353   3.872  1.00  2.840          H  
ATOM   2815 1HE2 GLN A 196      39.587  12.319   1.458  1.00  2.840          H  
ATOM   2816 2HE2 GLN A 196      38.463  11.001   1.375  1.00  2.840          H  
ATOM   2817  N   VAL A 197      41.176   9.749   5.273  1.00  1.760          N  
ATOM   2818  CA  VAL A 197      42.473  10.065   4.718  1.00  2.750          C  
ATOM   2819  C   VAL A 197      43.383   8.840   4.679  1.00  3.540          C  
ATOM   2820  O   VAL A 197      44.014   8.560   3.661  1.00  4.300          O  
ATOM   2821  CB  VAL A 197      43.142  11.191   5.536  1.00  3.450          C  
ATOM   2822  CG1 VAL A 197      44.576  11.465   5.019  1.00  3.450          C  
ATOM   2823  CG2 VAL A 197      42.271  12.442   5.454  1.00  3.450          C  
ATOM   2824  H   VAL A 197      40.994   9.948   6.261  1.00  2.110          H  
ATOM   2825  HA  VAL A 197      42.329  10.424   3.700  1.00  3.300          H  
ATOM   2826  HB  VAL A 197      43.223  10.879   6.579  1.00  4.140          H  
ATOM   2827 1HG1 VAL A 197      45.027  12.257   5.615  1.00  4.140          H  
ATOM   2828 2HG1 VAL A 197      45.191  10.569   5.100  1.00  4.140          H  
ATOM   2829 3HG1 VAL A 197      44.532  11.777   3.975  1.00  4.140          H  
ATOM   2830 1HG2 VAL A 197      42.721  13.241   6.042  1.00  4.140          H  
ATOM   2831 2HG2 VAL A 197      42.183  12.758   4.414  1.00  4.140          H  
ATOM   2832 3HG2 VAL A 197      41.274  12.223   5.847  1.00  4.140          H  
ATOM   2833  N   SER A 198      43.477   8.132   5.802  1.00  3.460          N  
ATOM   2834  CA  SER A 198      44.410   7.025   5.933  1.00  4.250          C  
ATOM   2835  C   SER A 198      43.973   5.613   5.526  1.00  4.290          C  
ATOM   2836  O   SER A 198      44.830   4.735   5.514  1.00  4.800          O  
ATOM   2837  CB  SER A 198      44.908   6.958   7.362  1.00  5.630          C  
ATOM   2838  OG  SER A 198      45.628   8.120   7.702  1.00  5.630          O  
ATOM   2839  H   SER A 198      42.935   8.404   6.608  1.00  4.150          H  
ATOM   2840  HA  SER A 198      45.271   7.272   5.310  1.00  5.100          H  
ATOM   2841 1HB  SER A 198      44.057   6.838   8.036  1.00  6.760          H  
ATOM   2842 2HB  SER A 198      45.545   6.084   7.484  1.00  6.760          H  
ATOM   2843  HG  SER A 198      46.076   7.926   8.526  1.00  6.760          H  
ATOM   2844  N   ARG A 199      42.696   5.357   5.150  1.00  3.980          N  
ATOM   2845  CA  ARG A 199      42.285   3.978   4.825  1.00  4.260          C  
ATOM   2846  C   ARG A 199      42.526   3.180   6.089  1.00  4.010          C  
ATOM   2847  O   ARG A 199      43.286   2.201   6.137  1.00  4.480          O  
ATOM   2848  CB  ARG A 199      43.090   3.367   3.672  1.00  5.850          C  
ATOM   2849  CG  ARG A 199      43.120   4.175   2.392  1.00  5.850          C  
ATOM   2850  CD  ARG A 199      41.818   4.272   1.750  1.00  5.850          C  
ATOM   2851  NE  ARG A 199      41.935   4.922   0.458  1.00  5.850          N  
ATOM   2852  CZ  ARG A 199      41.790   6.244   0.218  1.00  5.850          C  
ATOM   2853  NH1 ARG A 199      41.496   7.094   1.181  1.00  5.850          N  
ATOM   2854  NH2 ARG A 199      41.965   6.663  -1.019  1.00  5.850          N  
ATOM   2855  H   ARG A 199      41.966   6.070   5.200  1.00  4.780          H  
ATOM   2856  HA  ARG A 199      41.215   3.958   4.595  1.00  5.110          H  
ATOM   2857 1HB  ARG A 199      44.106   3.139   3.958  1.00  7.020          H  
ATOM   2858 2HB  ARG A 199      42.631   2.413   3.410  1.00  7.020          H  
ATOM   2859 1HG  ARG A 199      43.471   5.186   2.606  1.00  7.020          H  
ATOM   2860 2HG  ARG A 199      43.802   3.701   1.688  1.00  7.020          H  
ATOM   2861 1HD  ARG A 199      41.402   3.271   1.593  1.00  7.020          H  
ATOM   2862 2HD  ARG A 199      41.158   4.846   2.376  1.00  7.020          H  
ATOM   2863  HE  ARG A 199      42.179   4.336  -0.360  1.00  7.020          H  
ATOM   2864 1HH1 ARG A 199      41.375   6.772   2.127  1.00  7.020          H  
ATOM   2865 2HH1 ARG A 199      41.403   8.081   0.982  1.00  7.020          H  
ATOM   2866 1HH2 ARG A 199      42.218   5.960  -1.733  1.00  7.020          H  
ATOM   2867 2HH2 ARG A 199      41.876   7.637  -1.253  1.00  7.020          H  
ATOM   2868  N   ARG A 200      41.855   3.616   7.140  1.00  3.430          N  
ATOM   2869  CA  ARG A 200      42.096   3.096   8.476  1.00  3.370          C  
ATOM   2870  C   ARG A 200      41.604   1.683   8.774  1.00  2.900          C  
ATOM   2871  O   ARG A 200      40.569   1.471   9.401  1.00  3.210          O  
ATOM   2872  CB  ARG A 200      41.472   4.033   9.473  1.00  4.740          C  
ATOM   2873  CG  ARG A 200      41.742   3.804  10.950  1.00  4.740          C  
ATOM   2874  CD  ARG A 200      43.096   4.207  11.361  1.00  4.740          C  
ATOM   2875  NE  ARG A 200      43.350   5.608  11.055  1.00  4.740          N  
ATOM   2876  CZ  ARG A 200      44.450   6.293  11.365  1.00  4.740          C  
ATOM   2877  NH1 ARG A 200      45.437   5.756  12.061  1.00  4.740          N  
ATOM   2878  NH2 ARG A 200      44.502   7.526  10.942  1.00  4.740          N  
ATOM   2879  H   ARG A 200      41.210   4.402   6.979  1.00  4.120          H  
ATOM   2880  HA  ARG A 200      43.176   3.111   8.627  1.00  4.040          H  
ATOM   2881 1HB  ARG A 200      41.800   5.019   9.227  1.00  5.690          H  
ATOM   2882 2HB  ARG A 200      40.395   4.003   9.344  1.00  5.690          H  
ATOM   2883 1HG  ARG A 200      41.051   4.371  11.512  1.00  5.690          H  
ATOM   2884 2HG  ARG A 200      41.639   2.765  11.198  1.00  5.690          H  
ATOM   2885 1HD  ARG A 200      43.182   4.072  12.440  1.00  5.690          H  
ATOM   2886 2HD  ARG A 200      43.840   3.596  10.854  1.00  5.690          H  
ATOM   2887  HE  ARG A 200      42.647   6.133  10.509  1.00  5.690          H  
ATOM   2888 1HH1 ARG A 200      45.373   4.802  12.380  1.00  5.690          H  
ATOM   2889 2HH1 ARG A 200      46.255   6.303  12.282  1.00  5.690          H  
ATOM   2890 1HH2 ARG A 200      43.701   7.855  10.380  1.00  5.690          H  
ATOM   2891 2HH2 ARG A 200      45.294   8.113  11.145  1.00  5.690          H  
ATOM   2892  N   ARG A 201      42.342   0.719   8.251  1.00  2.590          N  
ATOM   2893  CA  ARG A 201      42.251  -0.744   8.445  1.00  2.540          C  
ATOM   2894  C   ARG A 201      40.972  -1.482   8.025  1.00  1.930          C  
ATOM   2895  O   ARG A 201      41.052  -2.600   7.516  1.00  2.480          O  
ATOM   2896  CB  ARG A 201      42.430  -1.053   9.933  1.00  3.580          C  
ATOM   2897  CG  ARG A 201      43.796  -0.752  10.533  1.00  3.580          C  
ATOM   2898  CD  ARG A 201      43.794  -1.013  12.005  1.00  3.580          C  
ATOM   2899  NE  ARG A 201      45.072  -0.674  12.639  1.00  3.580          N  
ATOM   2900  CZ  ARG A 201      45.280  -0.607  13.983  1.00  3.580          C  
ATOM   2901  NH1 ARG A 201      44.295  -0.860  14.820  1.00  3.580          N  
ATOM   2902  NH2 ARG A 201      46.474  -0.281  14.452  1.00  3.580          N  
ATOM   2903  H   ARG A 201      43.078   1.069   7.630  1.00  3.110          H  
ATOM   2904  HA  ARG A 201      43.082  -1.185   7.893  1.00  3.050          H  
ATOM   2905 1HB  ARG A 201      41.692  -0.508  10.515  1.00  4.290          H  
ATOM   2906 2HB  ARG A 201      42.235  -2.112  10.098  1.00  4.290          H  
ATOM   2907 1HG  ARG A 201      44.551  -1.384  10.069  1.00  4.290          H  
ATOM   2908 2HG  ARG A 201      44.043   0.297  10.369  1.00  4.290          H  
ATOM   2909 1HD  ARG A 201      43.012  -0.413  12.467  1.00  4.290          H  
ATOM   2910 2HD  ARG A 201      43.593  -2.069  12.182  1.00  4.290          H  
ATOM   2911  HE  ARG A 201      45.856  -0.472  12.031  1.00  4.290          H  
ATOM   2912 1HH1 ARG A 201      43.388  -1.112  14.474  1.00  4.290          H  
ATOM   2913 2HH1 ARG A 201      44.434  -0.793  15.850  1.00  4.290          H  
ATOM   2914 1HH2 ARG A 201      47.231  -0.084  13.816  1.00  4.290          H  
ATOM   2915 2HH2 ARG A 201      46.630  -0.229  15.453  1.00  4.290          H  
ATOM   2916  N   SER A 202      39.805  -0.878   8.230  1.00  1.380          N  
ATOM   2917  CA  SER A 202      38.544  -1.477   7.840  1.00  1.540          C  
ATOM   2918  C   SER A 202      37.505  -0.399   7.720  1.00  1.460          C  
ATOM   2919  O   SER A 202      36.358  -0.653   7.358  1.00  2.320          O  
ATOM   2920  CB  SER A 202      38.118  -2.566   8.813  1.00  2.090          C  
ATOM   2921  OG  SER A 202      37.886  -2.100  10.129  1.00  2.090          O  
ATOM   2922  H   SER A 202      39.799   0.043   8.657  1.00  1.660          H  
ATOM   2923  HA  SER A 202      38.665  -1.936   6.857  1.00  1.850          H  
ATOM   2924 1HB  SER A 202      37.212  -3.038   8.435  1.00  2.510          H  
ATOM   2925 2HB  SER A 202      38.889  -3.334   8.837  1.00  2.510          H  
ATOM   2926  HG  SER A 202      37.692  -2.922  10.627  1.00  2.510          H  
ATOM   2927  N   LEU A 203      37.910   0.817   8.046  1.00  1.080          N  
ATOM   2928  CA  LEU A 203      36.977   1.934   8.000  1.00  1.570          C  
ATOM   2929  C   LEU A 203      37.189   2.844   6.784  1.00  1.760          C  
ATOM   2930  O   LEU A 203      38.277   2.903   6.213  1.00  1.820          O  
ATOM   2931  CB  LEU A 203      37.067   2.733   9.289  1.00  2.000          C  
ATOM   2932  CG  LEU A 203      36.842   1.942  10.606  1.00  2.000          C  
ATOM   2933  CD1 LEU A 203      37.053   2.872  11.749  1.00  2.000          C  
ATOM   2934  CD2 LEU A 203      35.448   1.325  10.682  1.00  2.000          C  
ATOM   2935  H   LEU A 203      38.878   0.939   8.368  1.00  1.300          H  
ATOM   2936  HA  LEU A 203      35.987   1.520   7.924  1.00  1.880          H  
ATOM   2937 1HB  LEU A 203      38.061   3.168   9.339  1.00  2.400          H  
ATOM   2938 2HB  LEU A 203      36.332   3.529   9.248  1.00  2.400          H  
ATOM   2939  HG  LEU A 203      37.577   1.147  10.667  1.00  2.400          H  
ATOM   2940 1HD1 LEU A 203      36.939   2.319  12.669  1.00  2.400          H  
ATOM   2941 2HD1 LEU A 203      38.055   3.291  11.705  1.00  2.400          H  
ATOM   2942 3HD1 LEU A 203      36.323   3.672  11.707  1.00  2.400          H  
ATOM   2943 1HD2 LEU A 203      35.354   0.795  11.625  1.00  2.400          H  
ATOM   2944 2HD2 LEU A 203      34.697   2.102  10.633  1.00  2.400          H  
ATOM   2945 3HD2 LEU A 203      35.297   0.622   9.865  1.00  2.400          H  
ATOM   2946  N   GLY A 204      36.137   3.574   6.404  1.00  2.350          N  
ATOM   2947  CA  GLY A 204      36.179   4.504   5.276  1.00  2.770          C  
ATOM   2948  C   GLY A 204      35.498   3.881   4.049  1.00  2.700          C  
ATOM   2949  O   GLY A 204      34.951   2.775   4.151  1.00  2.800          O  
ATOM   2950  H   GLY A 204      35.271   3.478   6.913  1.00  2.820          H  
ATOM   2951 1HA  GLY A 204      35.673   5.426   5.553  1.00  3.320          H  
ATOM   2952 2HA  GLY A 204      37.218   4.746   5.054  1.00  3.320          H  
ATOM   2953  N   VAL A 205      35.483   4.583   2.900  1.00  2.940          N  
ATOM   2954  CA  VAL A 205      36.010   5.937   2.702  1.00  3.260          C  
ATOM   2955  C   VAL A 205      34.906   6.853   2.192  1.00  3.240          C  
ATOM   2956  O   VAL A 205      34.389   6.665   1.088  1.00  3.310          O  
ATOM   2957  CB  VAL A 205      37.153   5.899   1.675  1.00  4.440          C  
ATOM   2958  CG1 VAL A 205      37.704   7.290   1.398  1.00  4.440          C  
ATOM   2959  CG2 VAL A 205      38.260   5.012   2.196  1.00  4.440          C  
ATOM   2960  H   VAL A 205      35.040   4.154   2.099  1.00  3.530          H  
ATOM   2961  HA  VAL A 205      36.385   6.346   3.635  1.00  3.910          H  
ATOM   2962  HB  VAL A 205      36.771   5.511   0.748  1.00  5.320          H  
ATOM   2963 1HG1 VAL A 205      38.499   7.220   0.658  1.00  5.320          H  
ATOM   2964 2HG1 VAL A 205      36.918   7.942   1.009  1.00  5.320          H  
ATOM   2965 3HG1 VAL A 205      38.104   7.718   2.305  1.00  5.320          H  
ATOM   2966 1HG2 VAL A 205      39.042   4.979   1.459  1.00  5.320          H  
ATOM   2967 2HG2 VAL A 205      38.649   5.423   3.128  1.00  5.320          H  
ATOM   2968 3HG2 VAL A 205      37.890   4.006   2.373  1.00  5.320          H  
ATOM   2969  N   ARG A 206      34.580   7.857   2.992  1.00  3.330          N  
ATOM   2970  CA  ARG A 206      33.545   8.823   2.652  1.00  3.400          C  
ATOM   2971  C   ARG A 206      34.152   9.936   1.822  1.00  3.410          C  
ATOM   2972  O   ARG A 206      35.308  10.295   2.029  1.00  3.630          O  
ATOM   2973  CB  ARG A 206      32.934   9.387   3.928  1.00  4.730          C  
ATOM   2974  CG  ARG A 206      32.271   8.349   4.865  1.00  4.730          C  
ATOM   2975  CD  ARG A 206      30.982   7.857   4.334  1.00  4.730          C  
ATOM   2976  NE  ARG A 206      31.162   6.782   3.362  1.00  4.730          N  
ATOM   2977  CZ  ARG A 206      30.257   6.404   2.425  1.00  4.730          C  
ATOM   2978  NH1 ARG A 206      29.084   6.989   2.341  1.00  4.730          N  
ATOM   2979  NH2 ARG A 206      30.572   5.449   1.580  1.00  4.730          N  
ATOM   2980  H   ARG A 206      35.050   7.936   3.882  1.00  4.000          H  
ATOM   2981  HA  ARG A 206      32.777   8.345   2.045  1.00  4.080          H  
ATOM   2982 1HB  ARG A 206      33.708   9.868   4.481  1.00  5.680          H  
ATOM   2983 2HB  ARG A 206      32.195  10.145   3.680  1.00  5.680          H  
ATOM   2984 1HG  ARG A 206      32.927   7.490   5.003  1.00  5.680          H  
ATOM   2985 2HG  ARG A 206      32.077   8.816   5.829  1.00  5.680          H  
ATOM   2986 1HD  ARG A 206      30.404   7.477   5.166  1.00  5.680          H  
ATOM   2987 2HD  ARG A 206      30.451   8.659   3.866  1.00  5.680          H  
ATOM   2988  HE  ARG A 206      32.039   6.277   3.390  1.00  5.680          H  
ATOM   2989 1HH1 ARG A 206      28.818   7.716   2.981  1.00  5.680          H  
ATOM   2990 2HH1 ARG A 206      28.419   6.713   1.629  1.00  5.680          H  
ATOM   2991 1HH2 ARG A 206      31.477   5.013   1.645  1.00  5.680          H  
ATOM   2992 2HH2 ARG A 206      29.928   5.179   0.851  1.00  5.680          H  
ATOM   2993  N   ARG A 207      33.374  10.514   0.914  1.00  3.440          N  
ATOM   2994  CA  ARG A 207      33.835  11.664   0.151  1.00  3.620          C  
ATOM   2995  C   ARG A 207      33.265  12.961   0.772  1.00  3.660          C  
ATOM   2996  O   ARG A 207      32.134  13.330   0.401  1.00  3.840          O  
ATOM   2997  CB  ARG A 207      33.427  11.522  -1.304  1.00  5.000          C  
ATOM   2998  CG  ARG A 207      34.439  10.767  -2.176  1.00  5.000          C  
ATOM   2999  CD  ARG A 207      34.597   9.317  -1.802  1.00  5.000          C  
ATOM   3000  NE  ARG A 207      35.396   8.622  -2.793  1.00  5.000          N  
ATOM   3001  CZ  ARG A 207      35.836   7.344  -2.725  1.00  5.000          C  
ATOM   3002  NH1 ARG A 207      35.576   6.557  -1.694  1.00  5.000          N  
ATOM   3003  NH2 ARG A 207      36.552   6.875  -3.739  1.00  5.000          N  
ATOM   3004  H   ARG A 207      32.419  10.145   0.755  1.00  4.130          H  
ATOM   3005  HA  ARG A 207      34.914  11.642   0.168  1.00  4.340          H  
ATOM   3006 1HB  ARG A 207      32.472  10.990  -1.361  1.00  6.000          H  
ATOM   3007 2HB  ARG A 207      33.278  12.510  -1.744  1.00  6.000          H  
ATOM   3008 1HG  ARG A 207      34.121  10.811  -3.215  1.00  6.000          H  
ATOM   3009 2HG  ARG A 207      35.415  11.242  -2.078  1.00  6.000          H  
ATOM   3010 1HD  ARG A 207      35.112   9.237  -0.847  1.00  6.000          H  
ATOM   3011 2HD  ARG A 207      33.620   8.835  -1.735  1.00  6.000          H  
ATOM   3012  HE  ARG A 207      35.643   9.147  -3.622  1.00  6.000          H  
ATOM   3013 1HH1 ARG A 207      35.029   6.867  -0.872  1.00  6.000          H  
ATOM   3014 2HH1 ARG A 207      35.926   5.615  -1.693  1.00  6.000          H  
ATOM   3015 1HH2 ARG A 207      36.754   7.470  -4.531  1.00  6.000          H  
ATOM   3016 2HH2 ARG A 207      36.897   5.926  -3.729  1.00  6.000          H  
ATOM   3017  N   PRO A 208      34.096  13.754   1.526  1.00  3.910          N  
ATOM   3018  CA  PRO A 208      33.765  14.893   2.402  1.00  4.140          C  
ATOM   3019  C   PRO A 208      33.088  16.047   1.687  1.00  4.060          C  
ATOM   3020  O   PRO A 208      32.525  16.932   2.320  1.00  4.530          O  
ATOM   3021  CB  PRO A 208      35.128  15.315   2.967  1.00  6.210          C  
ATOM   3022  CG  PRO A 208      36.135  14.848   1.966  1.00  6.210          C  
ATOM   3023  CD  PRO A 208      35.570  13.564   1.400  1.00  6.210          C  
ATOM   3024  HA  PRO A 208      33.128  14.538   3.222  1.00  4.970          H  
ATOM   3025 1HB  PRO A 208      35.145  16.403   3.122  1.00  7.450          H  
ATOM   3026 2HB  PRO A 208      35.273  14.852   3.956  1.00  7.450          H  
ATOM   3027 1HG  PRO A 208      36.297  15.624   1.200  1.00  7.450          H  
ATOM   3028 2HG  PRO A 208      37.109  14.688   2.464  1.00  7.450          H  
ATOM   3029 1HD  PRO A 208      35.891  13.513   0.350  1.00  7.450          H  
ATOM   3030 2HD  PRO A 208      35.907  12.706   1.993  1.00  7.450          H  
ATOM   3031  N   LEU A 209      33.165  16.074   0.367  1.00  3.930          N  
ATOM   3032  CA  LEU A 209      32.487  17.119  -0.370  1.00  4.320          C  
ATOM   3033  C   LEU A 209      30.994  17.072  -0.020  1.00  4.020          C  
ATOM   3034  O   LEU A 209      30.325  18.108   0.032  1.00  4.460          O  
ATOM   3035  CB  LEU A 209      32.657  16.895  -1.877  1.00  5.890          C  
ATOM   3036  CG  LEU A 209      34.080  17.076  -2.462  1.00  5.890          C  
ATOM   3037  CD1 LEU A 209      34.069  16.611  -3.913  1.00  5.890          C  
ATOM   3038  CD2 LEU A 209      34.511  18.542  -2.377  1.00  5.890          C  
ATOM   3039  H   LEU A 209      33.662  15.353  -0.131  1.00  4.720          H  
ATOM   3040  HA  LEU A 209      32.879  18.085  -0.067  1.00  5.180          H  
ATOM   3041 1HB  LEU A 209      32.333  15.881  -2.104  1.00  7.070          H  
ATOM   3042 2HB  LEU A 209      31.993  17.584  -2.399  1.00  7.070          H  
ATOM   3043  HG  LEU A 209      34.786  16.459  -1.909  1.00  7.070          H  
ATOM   3044 1HD1 LEU A 209      35.067  16.719  -4.338  1.00  7.070          H  
ATOM   3045 2HD1 LEU A 209      33.770  15.562  -3.959  1.00  7.070          H  
ATOM   3046 3HD1 LEU A 209      33.365  17.213  -4.487  1.00  7.070          H  
ATOM   3047 1HD2 LEU A 209      35.509  18.648  -2.803  1.00  7.070          H  
ATOM   3048 2HD2 LEU A 209      33.810  19.161  -2.938  1.00  7.070          H  
ATOM   3049 3HD2 LEU A 209      34.534  18.873  -1.344  1.00  7.070          H  
ATOM   3050  N   GLN A 210      30.455  15.849   0.136  1.00  3.660          N  
ATOM   3051  CA  GLN A 210      29.050  15.659   0.486  1.00  3.800          C  
ATOM   3052  C   GLN A 210      28.834  14.699   1.671  1.00  3.120          C  
ATOM   3053  O   GLN A 210      27.867  14.847   2.428  1.00  3.440          O  
ATOM   3054  CB  GLN A 210      28.259  15.150  -0.723  1.00  5.260          C  
ATOM   3055  CG  GLN A 210      28.186  16.136  -1.880  1.00  5.260          C  
ATOM   3056  CD  GLN A 210      27.377  15.604  -3.046  1.00  5.260          C  
ATOM   3057  OE1 GLN A 210      27.230  14.390  -3.211  1.00  5.260          O  
ATOM   3058  NE2 GLN A 210      26.845  16.510  -3.857  1.00  5.260          N  
ATOM   3059  H   GLN A 210      31.057  15.028   0.065  1.00  4.390          H  
ATOM   3060  HA  GLN A 210      28.642  16.625   0.777  1.00  4.560          H  
ATOM   3061 1HB  GLN A 210      28.715  14.229  -1.088  1.00  6.320          H  
ATOM   3062 2HB  GLN A 210      27.242  14.911  -0.416  1.00  6.320          H  
ATOM   3063 1HG  GLN A 210      27.728  17.058  -1.528  1.00  6.320          H  
ATOM   3064 2HG  GLN A 210      29.196  16.335  -2.233  1.00  6.320          H  
ATOM   3065 1HE2 GLN A 210      26.298  16.218  -4.645  1.00  6.320          H  
ATOM   3066 2HE2 GLN A 210      26.990  17.485  -3.684  1.00  6.320          H  
ATOM   3067  N   GLU A 211      29.692  13.681   1.787  1.00  2.690          N  
ATOM   3068  CA  GLU A 211      29.527  12.608   2.759  1.00  2.510          C  
ATOM   3069  C   GLU A 211      30.392  12.758   3.995  1.00  2.140          C  
ATOM   3070  O   GLU A 211      31.613  12.830   3.903  1.00  2.590          O  
ATOM   3071  CB  GLU A 211      29.895  11.275   2.122  1.00  3.590          C  
ATOM   3072  CG  GLU A 211      29.041  10.830   0.978  1.00  3.590          C  
ATOM   3073  CD  GLU A 211      29.517   9.524   0.390  1.00  3.590          C  
ATOM   3074  OE1 GLU A 211      30.722   9.317   0.276  1.00  3.590          O  
ATOM   3075  OE2 GLU A 211      28.681   8.689   0.125  1.00  3.590          O  
ATOM   3076  H   GLU A 211      30.488  13.615   1.163  1.00  3.230          H  
ATOM   3077  HA  GLU A 211      28.485  12.586   3.073  1.00  3.010          H  
ATOM   3078 1HB  GLU A 211      30.915  11.315   1.783  1.00  4.300          H  
ATOM   3079 2HB  GLU A 211      29.832  10.513   2.873  1.00  4.300          H  
ATOM   3080 1HG  GLU A 211      28.016  10.713   1.325  1.00  4.300          H  
ATOM   3081 2HG  GLU A 211      29.054  11.602   0.208  1.00  4.300          H  
ATOM   3082  N   HIS A 212      29.767  12.703   5.157  1.00  2.170          N  
ATOM   3083  CA  HIS A 212      30.483  12.817   6.412  1.00  2.500          C  
ATOM   3084  C   HIS A 212      29.939  11.793   7.378  1.00  2.030          C  
ATOM   3085  O   HIS A 212      28.772  11.413   7.264  1.00  2.170          O  
ATOM   3086  CB  HIS A 212      30.287  14.208   7.011  1.00  3.370          C  
ATOM   3087  CG  HIS A 212      30.759  15.318   6.138  1.00  3.370          C  
ATOM   3088  ND1 HIS A 212      32.050  15.778   6.149  1.00  3.370          N  
ATOM   3089  CD2 HIS A 212      30.109  16.048   5.206  1.00  3.370          C  
ATOM   3090  CE1 HIS A 212      32.172  16.748   5.269  1.00  3.370          C  
ATOM   3091  NE2 HIS A 212      31.007  16.931   4.689  1.00  3.370          N  
ATOM   3092  H   HIS A 212      28.760  12.623   5.173  1.00  2.600          H  
ATOM   3093  HA  HIS A 212      31.545  12.628   6.264  1.00  3.000          H  
ATOM   3094 1HB  HIS A 212      29.244  14.360   7.214  1.00  4.040          H  
ATOM   3095 2HB  HIS A 212      30.812  14.268   7.966  1.00  4.040          H  
ATOM   3096  HD2 HIS A 212      29.067  15.952   4.914  1.00  4.040          H  
ATOM   3097  HE1 HIS A 212      33.081  17.304   5.048  1.00  4.040          H  
ATOM   3098  HE2 HIS A 212      30.807  17.616   3.967  1.00  4.040          H  
ATOM   3099  N   VAL A 213      30.759  11.375   8.332  1.00  1.760          N  
ATOM   3100  CA  VAL A 213      30.297  10.515   9.411  1.00  1.430          C  
ATOM   3101  C   VAL A 213      29.582  11.398  10.394  1.00  1.280          C  
ATOM   3102  O   VAL A 213      30.060  12.487  10.708  1.00  1.590          O  
ATOM   3103  CB  VAL A 213      31.437   9.752  10.082  1.00  2.130          C  
ATOM   3104  CG1 VAL A 213      30.889   8.967  11.323  1.00  2.130          C  
ATOM   3105  CG2 VAL A 213      32.037   8.797   9.038  1.00  2.130          C  
ATOM   3106  H   VAL A 213      31.711  11.718   8.335  1.00  2.110          H  
ATOM   3107  HA  VAL A 213      29.583   9.787   9.016  1.00  1.720          H  
ATOM   3108  HB  VAL A 213      32.195  10.453  10.436  1.00  2.560          H  
ATOM   3109 1HG1 VAL A 213      31.657   8.417  11.812  1.00  2.560          H  
ATOM   3110 2HG1 VAL A 213      30.459   9.653  12.040  1.00  2.560          H  
ATOM   3111 3HG1 VAL A 213      30.141   8.282  11.000  1.00  2.560          H  
ATOM   3112 1HG2 VAL A 213      32.838   8.232   9.457  1.00  2.560          H  
ATOM   3113 2HG2 VAL A 213      31.266   8.118   8.692  1.00  2.560          H  
ATOM   3114 3HG2 VAL A 213      32.407   9.370   8.202  1.00  2.560          H  
ATOM   3115  N   ARG A 214      28.412  10.973  10.841  1.00  0.980          N  
ATOM   3116  CA  ARG A 214      27.671  11.851  11.727  1.00  1.030          C  
ATOM   3117  C   ARG A 214      27.465  11.269  13.113  1.00  1.000          C  
ATOM   3118  O   ARG A 214      27.095  10.101  13.252  1.00  1.030          O  
ATOM   3119  CB  ARG A 214      26.294  12.109  11.131  1.00  1.420          C  
ATOM   3120  CG  ARG A 214      26.262  12.591   9.673  1.00  1.420          C  
ATOM   3121  CD  ARG A 214      26.641  13.990   9.456  1.00  1.420          C  
ATOM   3122  NE  ARG A 214      26.565  14.289   8.024  1.00  1.420          N  
ATOM   3123  CZ  ARG A 214      26.619  15.501   7.446  1.00  1.420          C  
ATOM   3124  NH1 ARG A 214      26.741  16.600   8.161  1.00  1.420          N  
ATOM   3125  NH2 ARG A 214      26.545  15.556   6.129  1.00  1.420          N  
ATOM   3126  H   ARG A 214      28.083  10.039  10.562  1.00  1.180          H  
ATOM   3127  HA  ARG A 214      28.207  12.793  11.830  1.00  1.240          H  
ATOM   3128 1HB  ARG A 214      25.707  11.195  11.180  1.00  1.710          H  
ATOM   3129 2HB  ARG A 214      25.785  12.862  11.727  1.00  1.710          H  
ATOM   3130 1HG  ARG A 214      26.933  11.978   9.074  1.00  1.710          H  
ATOM   3131 2HG  ARG A 214      25.249  12.469   9.293  1.00  1.710          H  
ATOM   3132 1HD  ARG A 214      25.962  14.649   9.992  1.00  1.710          H  
ATOM   3133 2HD  ARG A 214      27.669  14.149   9.788  1.00  1.710          H  
ATOM   3134  HE  ARG A 214      26.482  13.498   7.391  1.00  1.710          H  
ATOM   3135 1HH1 ARG A 214      26.795  16.549   9.167  1.00  1.710          H  
ATOM   3136 2HH1 ARG A 214      26.777  17.501   7.704  1.00  1.710          H  
ATOM   3137 1HH2 ARG A 214      26.462  14.688   5.612  1.00  1.710          H  
ATOM   3138 2HH2 ARG A 214      26.577  16.441   5.644  1.00  1.710          H  
ATOM   3139  N   PHE A 215      27.645  12.122  14.129  1.00  1.160          N  
ATOM   3140  CA  PHE A 215      27.385  11.781  15.532  1.00  1.300          C  
ATOM   3141  C   PHE A 215      26.348  12.728  16.100  1.00  1.230          C  
ATOM   3142  O   PHE A 215      26.307  13.905  15.728  1.00  1.400          O  
ATOM   3143  CB  PHE A 215      28.656  11.756  16.387  1.00  1.760          C  
ATOM   3144  CG  PHE A 215      29.550  10.606  16.053  1.00  1.760          C  
ATOM   3145  CD1 PHE A 215      30.492  10.704  15.081  1.00  1.760          C  
ATOM   3146  CD2 PHE A 215      29.424   9.407  16.724  1.00  1.760          C  
ATOM   3147  CE1 PHE A 215      31.314   9.650  14.766  1.00  1.760          C  
ATOM   3148  CE2 PHE A 215      30.222   8.351  16.407  1.00  1.760          C  
ATOM   3149  CZ  PHE A 215      31.178   8.465  15.431  1.00  1.760          C  
ATOM   3150  H   PHE A 215      27.964  13.056  13.910  1.00  1.390          H  
ATOM   3151  HA  PHE A 215      26.966  10.786  15.557  1.00  1.560          H  
ATOM   3152 1HB  PHE A 215      29.217  12.685  16.258  1.00  2.120          H  
ATOM   3153 2HB  PHE A 215      28.380  11.676  17.435  1.00  2.120          H  
ATOM   3154  HD1 PHE A 215      30.576  11.625  14.559  1.00  2.120          H  
ATOM   3155  HD2 PHE A 215      28.668   9.296  17.506  1.00  2.120          H  
ATOM   3156  HE1 PHE A 215      32.060   9.761  13.984  1.00  2.120          H  
ATOM   3157  HE2 PHE A 215      30.091   7.425  16.927  1.00  2.120          H  
ATOM   3158  HZ  PHE A 215      31.814   7.619  15.185  1.00  2.120          H  
ATOM   3159  N   MET A 216      25.520  12.220  17.010  1.00  1.320          N  
ATOM   3160  CA  MET A 216      24.420  12.995  17.544  1.00  1.450          C  
ATOM   3161  C   MET A 216      23.744  12.433  18.795  1.00  2.110          C  
ATOM   3162  O   MET A 216      24.008  11.316  19.264  1.00  2.750          O  
ATOM   3163  CB  MET A 216      23.394  13.105  16.425  1.00  1.980          C  
ATOM   3164  CG  MET A 216      22.809  11.739  16.022  1.00  1.980          C  
ATOM   3165  SD  MET A 216      22.106  11.731  14.380  1.00  1.980          S  
ATOM   3166  CE  MET A 216      23.631  11.634  13.409  1.00  1.980          C  
ATOM   3167  H   MET A 216      25.621  11.243  17.265  1.00  1.580          H  
ATOM   3168  HA  MET A 216      24.798  13.986  17.795  1.00  1.740          H  
ATOM   3169 1HB  MET A 216      22.560  13.715  16.766  1.00  2.370          H  
ATOM   3170 2HB  MET A 216      23.819  13.599  15.564  1.00  2.370          H  
ATOM   3171 1HG  MET A 216      23.581  10.968  16.073  1.00  2.370          H  
ATOM   3172 2HG  MET A 216      22.020  11.468  16.732  1.00  2.370          H  
ATOM   3173 1HE  MET A 216      23.381  11.616  12.349  1.00  2.370          H  
ATOM   3174 2HE  MET A 216      24.261  12.494  13.615  1.00  2.370          H  
ATOM   3175 3HE  MET A 216      24.176  10.722  13.670  1.00  2.370          H  
ATOM   3176  N   ASP A 217      22.849  13.250  19.318  1.00  2.790          N  
ATOM   3177  CA  ASP A 217      21.950  12.954  20.414  1.00  3.950          C  
ATOM   3178  C   ASP A 217      21.114  11.718  20.042  1.00  4.540          C  
ATOM   3179  O   ASP A 217      20.480  11.728  18.985  1.00  4.860          O  
ATOM   3180  CB  ASP A 217      21.017  14.147  20.508  1.00  5.070          C  
ATOM   3181  CG  ASP A 217      21.764  15.470  20.712  1.00  5.070          C  
ATOM   3182  OD1 ASP A 217      22.966  15.457  20.865  1.00  5.070          O  
ATOM   3183  OD2 ASP A 217      21.134  16.481  20.632  1.00  5.070          O  
ATOM   3184  H   ASP A 217      22.775  14.178  18.919  1.00  3.350          H  
ATOM   3185  HA  ASP A 217      22.516  12.774  21.328  1.00  4.740          H  
ATOM   3186 1HB  ASP A 217      20.422  14.218  19.599  1.00  6.080          H  
ATOM   3187 2HB  ASP A 217      20.343  13.995  21.313  1.00  6.080          H  
ATOM   3188  N   PHE A 218      21.016  10.689  20.894  1.00  5.090          N  
ATOM   3189  CA  PHE A 218      20.235   9.509  20.466  1.00  5.980          C  
ATOM   3190  C   PHE A 218      18.757   9.419  20.883  1.00  6.880          C  
ATOM   3191  O   PHE A 218      17.981   8.732  20.217  1.00  7.140          O  
ATOM   3192  CB  PHE A 218      20.965   8.250  20.922  1.00  8.020          C  
ATOM   3193  CG  PHE A 218      21.193   8.149  22.394  1.00  8.020          C  
ATOM   3194  CD1 PHE A 218      20.236   7.630  23.260  1.00  8.020          C  
ATOM   3195  CD2 PHE A 218      22.402   8.579  22.920  1.00  8.020          C  
ATOM   3196  CE1 PHE A 218      20.492   7.551  24.621  1.00  8.020          C  
ATOM   3197  CE2 PHE A 218      22.652   8.498  24.261  1.00  8.020          C  
ATOM   3198  CZ  PHE A 218      21.705   7.985  25.116  1.00  8.020          C  
ATOM   3199  H   PHE A 218      21.535  10.683  21.764  1.00  6.110          H  
ATOM   3200  HA  PHE A 218      20.256   9.494  19.375  1.00  7.180          H  
ATOM   3201 1HB  PHE A 218      20.401   7.374  20.601  1.00  9.620          H  
ATOM   3202 2HB  PHE A 218      21.913   8.211  20.441  1.00  9.620          H  
ATOM   3203  HD1 PHE A 218      19.280   7.281  22.862  1.00  9.620          H  
ATOM   3204  HD2 PHE A 218      23.170   8.987  22.253  1.00  9.620          H  
ATOM   3205  HE1 PHE A 218      19.735   7.142  25.296  1.00  9.620          H  
ATOM   3206  HE2 PHE A 218      23.608   8.845  24.642  1.00  9.620          H  
ATOM   3207  HZ  PHE A 218      21.916   7.924  26.171  1.00  9.620          H  
ATOM   3208  N   ASP A 219      18.372  10.067  21.974  1.00  7.610          N  
ATOM   3209  CA  ASP A 219      16.978  10.070  22.454  1.00  8.630          C  
ATOM   3210  C   ASP A 219      16.866  11.210  23.441  1.00  9.110          C  
ATOM   3211  O   ASP A 219      16.517  11.005  24.603  1.00  9.550          O  
ATOM   3212  CB  ASP A 219      16.578   8.756  23.150  1.00 11.670          C  
ATOM   3213  CG  ASP A 219      15.026   8.614  23.368  1.00 11.670          C  
ATOM   3214  OD1 ASP A 219      14.276   9.100  22.543  1.00 11.670          O  
ATOM   3215  OD2 ASP A 219      14.621   8.046  24.356  1.00 11.670          O  
ATOM   3216  H   ASP A 219      19.073  10.588  22.484  1.00  9.130          H  
ATOM   3217  HA  ASP A 219      16.304  10.259  21.619  1.00 10.360          H  
ATOM   3218 1HB  ASP A 219      16.910   7.907  22.549  1.00 14.010          H  
ATOM   3219 2HB  ASP A 219      17.076   8.686  24.119  1.00 14.010          H  
ATOM   3220  N   TRP A 220      17.299  12.389  23.034  1.00  9.330          N  
ATOM   3221  CA  TRP A 220      17.394  13.496  23.975  1.00  9.950          C  
ATOM   3222  C   TRP A 220      16.393  14.570  23.626  1.00 10.360          C  
ATOM   3223  O   TRP A 220      16.140  14.835  22.448  1.00 10.020          O  
ATOM   3224  CB  TRP A 220      18.802  14.079  23.931  1.00 13.680          C  
ATOM   3225  CG  TRP A 220      19.909  13.102  24.323  1.00 13.680          C  
ATOM   3226  CD1 TRP A 220      19.780  11.849  24.843  1.00 13.680          C  
ATOM   3227  CD2 TRP A 220      21.318  13.325  24.218  1.00 13.680          C  
ATOM   3228  NE1 TRP A 220      20.978  11.290  25.016  1.00 13.680          N  
ATOM   3229  CE2 TRP A 220      21.941  12.167  24.649  1.00 13.680          C  
ATOM   3230  CE3 TRP A 220      22.089  14.396  23.803  1.00 13.680          C  
ATOM   3231  CZ2 TRP A 220      23.309  12.041  24.661  1.00 13.680          C  
ATOM   3232  CZ3 TRP A 220      23.458  14.271  23.823  1.00 13.680          C  
ATOM   3233  CH2 TRP A 220      24.046  13.116  24.238  1.00 13.680          C  
ATOM   3234  H   TRP A 220      17.542  12.517  22.061  1.00 11.200          H  
ATOM   3235  HA  TRP A 220      17.178  13.141  24.982  1.00 11.940          H  
ATOM   3236 1HB  TRP A 220      18.990  14.424  22.937  1.00 16.420          H  
ATOM   3237 2HB  TRP A 220      18.858  14.948  24.553  1.00 16.420          H  
ATOM   3238  HD1 TRP A 220      18.865  11.350  25.083  1.00 16.420          H  
ATOM   3239  HE1 TRP A 220      21.108  10.351  25.379  1.00 16.420          H  
ATOM   3240  HE3 TRP A 220      21.624  15.324  23.466  1.00 16.420          H  
ATOM   3241  HZ2 TRP A 220      23.823  11.143  24.984  1.00 16.420          H  
ATOM   3242  HZ3 TRP A 220      24.054  15.121  23.485  1.00 16.420          H  
ATOM   3243  HH2 TRP A 220      25.117  13.034  24.231  1.00 16.420          H  
ATOM   3244  N   PHE A 221      15.872  15.236  24.650  1.00 11.210          N  
ATOM   3245  CA  PHE A 221      14.917  16.301  24.429  1.00 11.870          C  
ATOM   3246  C   PHE A 221      15.462  17.564  25.104  1.00 12.650          C  
ATOM   3247  O   PHE A 221      16.167  17.431  26.118  1.00 13.010          O  
ATOM   3248  CB  PHE A 221      13.584  15.838  25.017  1.00 16.350          C  
ATOM   3249  CG  PHE A 221      13.214  14.527  24.376  1.00 16.350          C  
ATOM   3250  CD1 PHE A 221      13.572  13.327  25.000  1.00 16.350          C  
ATOM   3251  CD2 PHE A 221      12.599  14.467  23.140  1.00 16.350          C  
ATOM   3252  CE1 PHE A 221      13.327  12.122  24.410  1.00 16.350          C  
ATOM   3253  CE2 PHE A 221      12.349  13.243  22.550  1.00 16.350          C  
ATOM   3254  CZ  PHE A 221      12.722  12.077  23.191  1.00 16.350          C  
ATOM   3255  H   PHE A 221      16.107  14.953  25.588  1.00 13.450          H  
ATOM   3256  HA  PHE A 221      14.803  16.430  23.361  1.00 14.240          H  
ATOM   3257 1HB  PHE A 221      13.663  15.694  26.095  1.00 19.620          H  
ATOM   3258 2HB  PHE A 221      12.795  16.560  24.821  1.00 19.620          H  
ATOM   3259  HD1 PHE A 221      14.072  13.354  25.963  1.00 19.620          H  
ATOM   3260  HD2 PHE A 221      12.325  15.387  22.625  1.00 19.620          H  
ATOM   3261  HE1 PHE A 221      13.629  11.189  24.903  1.00 19.620          H  
ATOM   3262  HE2 PHE A 221      11.872  13.193  21.572  1.00 19.620          H  
ATOM   3263  HZ  PHE A 221      12.543  11.102  22.723  1.00 19.620          H  
ATOM   3264  N   PRO A 222      15.201  18.791  24.569  1.00 13.090          N  
ATOM   3265  CA  PRO A 222      15.644  20.097  25.089  1.00 14.000          C  
ATOM   3266  C   PRO A 222      15.394  20.297  26.567  1.00 15.020          C  
ATOM   3267  O   PRO A 222      16.222  20.877  27.268  1.00 15.530          O  
ATOM   3268  CB  PRO A 222      14.795  21.069  24.265  1.00 21.000          C  
ATOM   3269  CG  PRO A 222      14.587  20.362  22.951  1.00 21.000          C  
ATOM   3270  CD  PRO A 222      14.411  18.902  23.311  1.00 21.000          C  
ATOM   3271  HA  PRO A 222      16.704  20.252  24.868  1.00 16.800          H  
ATOM   3272 1HB  PRO A 222      13.855  21.293  24.789  1.00 25.200          H  
ATOM   3273 2HB  PRO A 222      15.330  22.025  24.151  1.00 25.200          H  
ATOM   3274 1HG  PRO A 222      13.708  20.783  22.431  1.00 25.200          H  
ATOM   3275 2HG  PRO A 222      15.453  20.535  22.291  1.00 25.200          H  
ATOM   3276 1HD  PRO A 222      13.354  18.646  23.469  1.00 25.200          H  
ATOM   3277 2HD  PRO A 222      14.868  18.334  22.489  1.00 25.200          H  
ATOM   3278  N   ALA A 223      14.283  19.752  27.046  1.00 15.450          N  
ATOM   3279  CA  ALA A 223      13.887  19.832  28.436  1.00 16.500          C  
ATOM   3280  C   ALA A 223      14.931  19.318  29.414  1.00 17.000          C  
ATOM   3281  O   ALA A 223      15.042  19.842  30.524  1.00 17.330          O  
ATOM   3282  CB  ALA A 223      12.608  19.048  28.641  1.00 22.680          C  
ATOM   3283  H   ALA A 223      13.633  19.305  26.416  1.00 18.540          H  
ATOM   3284  HA  ALA A 223      13.709  20.883  28.668  1.00 19.800          H  
ATOM   3285 1HB  ALA A 223      12.288  19.141  29.679  1.00 27.220          H  
ATOM   3286 2HB  ALA A 223      11.834  19.433  27.984  1.00 27.220          H  
ATOM   3287 3HB  ALA A 223      12.790  18.002  28.413  1.00 27.220          H  
ATOM   3288  N   PHE A 224      15.634  18.231  29.055  1.00 17.210          N  
ATOM   3289  CA  PHE A 224      16.538  17.642  30.028  1.00 17.840          C  
ATOM   3290  C   PHE A 224      17.968  17.420  29.551  1.00 18.350          C  
ATOM   3291  O   PHE A 224      18.907  17.472  30.344  1.00 18.630          O  
ATOM   3292  CB  PHE A 224      15.965  16.290  30.445  1.00 24.720          C  
ATOM   3293  CG  PHE A 224      14.554  16.388  30.930  1.00 24.720          C  
ATOM   3294  CD1 PHE A 224      13.534  15.777  30.220  1.00 24.720          C  
ATOM   3295  CD2 PHE A 224      14.225  17.119  32.044  1.00 24.720          C  
ATOM   3296  CE1 PHE A 224      12.231  15.874  30.637  1.00 24.720          C  
ATOM   3297  CE2 PHE A 224      12.920  17.221  32.463  1.00 24.720          C  
ATOM   3298  CZ  PHE A 224      11.924  16.595  31.762  1.00 24.720          C  
ATOM   3299  H   PHE A 224      15.567  17.844  28.117  1.00 20.650          H  
ATOM   3300  HA  PHE A 224      16.585  18.298  30.895  1.00 21.410          H  
ATOM   3301 1HB  PHE A 224      15.993  15.607  29.602  1.00 29.670          H  
ATOM   3302 2HB  PHE A 224      16.577  15.865  31.240  1.00 29.670          H  
ATOM   3303  HD1 PHE A 224      13.774  15.211  29.321  1.00 29.670          H  
ATOM   3304  HD2 PHE A 224      15.016  17.629  32.605  1.00 29.670          H  
ATOM   3305  HE1 PHE A 224      11.438  15.382  30.073  1.00 29.670          H  
ATOM   3306  HE2 PHE A 224      12.678  17.803  33.351  1.00 29.670          H  
ATOM   3307  HZ  PHE A 224      10.891  16.676  32.093  1.00 29.670          H  
ATOM   3308  N   ILE A 225      18.141  17.062  28.279  1.00 18.610          N  
ATOM   3309  CA  ILE A 225      19.469  16.676  27.811  1.00 19.210          C  
ATOM   3310  C   ILE A 225      19.937  17.479  26.601  1.00 19.460          C  
ATOM   3311  O   ILE A 225      21.094  17.868  26.519  1.00 19.810          O  
ATOM   3312  CB  ILE A 225      19.573  15.178  27.494  1.00 26.650          C  
ATOM   3313  CG1 ILE A 225      19.269  14.347  28.708  1.00 26.650          C  
ATOM   3314  CG2 ILE A 225      21.055  14.911  27.120  1.00 26.650          C  
ATOM   3315  CD1 ILE A 225      19.096  12.876  28.432  1.00 26.650          C  
ATOM   3316  H   ILE A 225      17.355  17.070  27.634  1.00 22.330          H  
ATOM   3317  HA  ILE A 225      20.179  16.875  28.613  1.00 23.050          H  
ATOM   3318  HB  ILE A 225      18.900  14.900  26.716  1.00 31.980          H  
ATOM   3319 1HG1 ILE A 225      20.075  14.474  29.380  1.00 31.980          H  
ATOM   3320 2HG1 ILE A 225      18.367  14.704  29.174  1.00 31.980          H  
ATOM   3321 1HG2 ILE A 225      21.217  13.877  26.914  1.00 31.980          H  
ATOM   3322 2HG2 ILE A 225      21.343  15.475  26.253  1.00 31.980          H  
ATOM   3323 3HG2 ILE A 225      21.693  15.201  27.957  1.00 31.980          H  
ATOM   3324 1HD1 ILE A 225      18.908  12.366  29.351  1.00 31.980          H  
ATOM   3325 2HD1 ILE A 225      18.259  12.725  27.749  1.00 31.980          H  
ATOM   3326 3HD1 ILE A 225      19.979  12.461  27.993  1.00 31.980          H  
ATOM   3327  N   THR A 226      19.081  17.678  25.606  1.00 19.400          N  
ATOM   3328  CA  THR A 226      19.539  18.314  24.364  1.00 19.690          C  
ATOM   3329  C   THR A 226      20.025  19.746  24.627  1.00 20.300          C  
ATOM   3330  O   THR A 226      20.819  20.296  23.865  1.00 20.670          O  
ATOM   3331  CB  THR A 226      18.460  18.257  23.250  1.00 27.450          C  
ATOM   3332  OG1 THR A 226      18.186  16.891  22.938  1.00 27.450          O  
ATOM   3333  CG2 THR A 226      18.912  18.948  21.996  1.00 27.450          C  
ATOM   3334  H   THR A 226      18.106  17.406  25.708  1.00 23.280          H  
ATOM   3335  HA  THR A 226      20.393  17.745  23.990  1.00 23.630          H  
ATOM   3336  HB  THR A 226      17.590  18.713  23.577  1.00 32.940          H  
ATOM   3337  HG1 THR A 226      17.378  16.807  22.405  1.00 32.940          H  
ATOM   3338 1HG2 THR A 226      18.130  18.864  21.244  1.00 32.940          H  
ATOM   3339 2HG2 THR A 226      19.104  19.997  22.182  1.00 32.940          H  
ATOM   3340 3HG2 THR A 226      19.823  18.469  21.628  1.00 32.940          H  
ATOM   3341  N   GLY A 227      19.525  20.370  25.694  1.00 20.540          N  
ATOM   3342  CA  GLY A 227      19.906  21.730  26.051  1.00 21.260          C  
ATOM   3343  C   GLY A 227      21.144  21.771  26.969  1.00 21.300          C  
ATOM   3344  O   GLY A 227      21.538  22.841  27.439  1.00 21.350          O  
ATOM   3345  H   GLY A 227      18.891  19.866  26.298  1.00 24.650          H  
ATOM   3346 1HA  GLY A 227      20.106  22.301  25.145  1.00 25.510          H  
ATOM   3347 2HA  GLY A 227      19.067  22.213  26.554  1.00 25.510          H  
ATOM   3348  N   ALA A 228      21.713  20.601  27.273  1.00 21.370          N  
ATOM   3349  CA  ALA A 228      22.863  20.447  28.156  1.00 21.570          C  
ATOM   3350  C   ALA A 228      24.167  20.684  27.410  1.00 21.150          C  
ATOM   3351  O   ALA A 228      24.244  20.504  26.196  1.00 21.240          O  
ATOM   3352  CB  ALA A 228      22.874  19.056  28.767  1.00 30.120          C  
ATOM   3353  H   ALA A 228      21.353  19.748  26.849  1.00 25.640          H  
ATOM   3354  HA  ALA A 228      22.785  21.184  28.955  1.00 25.880          H  
ATOM   3355 1HB  ALA A 228      23.717  18.975  29.434  1.00 36.140          H  
ATOM   3356 2HB  ALA A 228      21.952  18.886  29.327  1.00 36.140          H  
ATOM   3357 3HB  ALA A 228      22.966  18.307  27.990  1.00 36.140          H  
ATOM   3358  N   THR A 229      25.225  21.027  28.143  1.00 20.800          N  
ATOM   3359  CA  THR A 229      26.540  21.168  27.524  1.00 20.480          C  
ATOM   3360  C   THR A 229      27.269  19.826  27.475  1.00 20.680          C  
ATOM   3361  O   THR A 229      28.192  19.639  26.687  1.00 20.720          O  
ATOM   3362  CB  THR A 229      27.384  22.189  28.294  1.00 28.800          C  
ATOM   3363  OG1 THR A 229      27.542  21.731  29.638  1.00 28.800          O  
ATOM   3364  CG2 THR A 229      26.683  23.536  28.299  1.00 28.800          C  
ATOM   3365  H   THR A 229      25.128  21.197  29.140  1.00 24.960          H  
ATOM   3366  HA  THR A 229      26.409  21.523  26.502  1.00 24.580          H  
ATOM   3367  HB  THR A 229      28.365  22.280  27.826  1.00 34.560          H  
ATOM   3368  HG1 THR A 229      28.194  22.277  30.091  1.00 34.560          H  
ATOM   3369 1HG2 THR A 229      27.284  24.257  28.854  1.00 34.560          H  
ATOM   3370 2HG2 THR A 229      26.557  23.881  27.273  1.00 34.560          H  
ATOM   3371 3HG2 THR A 229      25.706  23.443  28.770  1.00 34.560          H  
ATOM   3372  N   SER A 230      26.781  18.880  28.262  1.00 20.900          N  
ATOM   3373  CA  SER A 230      27.295  17.518  28.436  1.00 21.200          C  
ATOM   3374  C   SER A 230      26.128  16.599  28.620  1.00 20.950          C  
ATOM   3375  O   SER A 230      25.176  16.941  29.311  1.00 20.920          O  
ATOM   3376  CB  SER A 230      28.207  17.369  29.645  1.00 29.560          C  
ATOM   3377  OG  SER A 230      28.497  15.990  29.861  1.00 29.560          O  
ATOM   3378  H   SER A 230      25.993  19.155  28.834  1.00 25.080          H  
ATOM   3379  HA  SER A 230      27.842  17.219  27.543  1.00 25.440          H  
ATOM   3380 1HB  SER A 230      29.139  17.909  29.465  1.00 35.470          H  
ATOM   3381 2HB  SER A 230      27.737  17.796  30.533  1.00 35.470          H  
ATOM   3382  HG  SER A 230      29.295  15.941  30.467  1.00 35.470          H  
ATOM   3383  N   GLY A 231      26.205  15.404  28.062  1.00 20.880          N  
ATOM   3384  CA  GLY A 231      25.139  14.409  28.159  1.00 20.790          C  
ATOM   3385  C   GLY A 231      24.824  14.010  29.604  1.00 20.520          C  
ATOM   3386  O   GLY A 231      23.851  13.310  29.873  1.00 20.330          O  
ATOM   3387  H   GLY A 231      27.043  15.168  27.534  1.00 25.060          H  
ATOM   3388 1HA  GLY A 231      24.239  14.802  27.687  1.00 24.950          H  
ATOM   3389 2HA  GLY A 231      25.428  13.538  27.585  1.00 24.950          H  
ATOM   3390  N   ALA A 232      25.703  14.376  30.537  1.00 20.630          N  
ATOM   3391  CA  ALA A 232      25.483  14.088  31.940  1.00 20.540          C  
ATOM   3392  C   ALA A 232      24.801  15.200  32.727  1.00 20.810          C  
ATOM   3393  O   ALA A 232      24.281  14.929  33.809  1.00 21.500          O  
ATOM   3394  CB  ALA A 232      26.803  13.795  32.619  1.00 28.790          C  
ATOM   3395  H   ALA A 232      26.526  14.906  30.249  1.00 24.760          H  
ATOM   3396  HA  ALA A 232      24.835  13.227  31.986  1.00 24.650          H  
ATOM   3397 1HB  ALA A 232      26.630  13.528  33.664  1.00 34.550          H  
ATOM   3398 2HB  ALA A 232      27.268  12.984  32.115  1.00 34.550          H  
ATOM   3399 3HB  ALA A 232      27.443  14.675  32.567  1.00 34.550          H  
ATOM   3400  N   ILE A 233      24.876  16.453  32.259  1.00 20.380          N  
ATOM   3401  CA  ILE A 233      24.386  17.574  33.061  1.00 20.710          C  
ATOM   3402  C   ILE A 233      23.798  18.682  32.196  1.00 20.440          C  
ATOM   3403  O   ILE A 233      24.554  19.558  31.769  1.00 20.650          O  
ATOM   3404  OXT ILE A 233      22.592  18.912  32.231  1.00 31.070          O  
ATOM   3405  CB  ILE A 233      25.528  18.229  33.892  1.00 27.760          C  
ATOM   3406  CG1 ILE A 233      26.225  17.188  34.779  1.00 27.760          C  
ATOM   3407  CG2 ILE A 233      24.911  19.318  34.768  1.00 27.760          C  
ATOM   3408  CD1 ILE A 233      27.452  17.640  35.547  1.00 27.760          C  
ATOM   3409  H   ILE A 233      25.229  16.643  31.320  1.00 24.460          H  
ATOM   3410  HA  ILE A 233      23.609  17.210  33.734  1.00 24.850          H  
ATOM   3411  HB  ILE A 233      26.271  18.662  33.224  1.00 33.310          H  
ATOM   3412 1HG1 ILE A 233      25.491  16.825  35.437  1.00 33.310          H  
ATOM   3413 2HG1 ILE A 233      26.574  16.387  34.172  1.00 33.310          H  
ATOM   3414 1HG2 ILE A 233      25.671  19.805  35.351  1.00 33.310          H  
ATOM   3415 2HG2 ILE A 233      24.418  20.067  34.156  1.00 33.310          H  
ATOM   3416 3HG2 ILE A 233      24.175  18.854  35.432  1.00 33.310          H  
ATOM   3417 1HD1 ILE A 233      27.835  16.796  36.118  1.00 33.310          H  
ATOM   3418 2HD1 ILE A 233      28.215  17.982  34.849  1.00 33.310          H  
ATOM   3419 3HD1 ILE A 233      27.205  18.436  36.229  1.00 33.310          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 -1182.93 147.891 837.208 -65.2945 22.7391 47.9892 424.469 -469.55 -2.22508 -15.2156 -386.253 -77.982 -96.621 -53.8001 -52.0367 -21.5181 0 12.515 15.8158 107.727 174.08 -48.1422 62.355 -69.2746 43.0426 191.131 -453.883
THR:NtermProteinFull_1 -7.38536 1.97922 6.28428 -0.14169 0.1195 0.04575 3.41059 -3.3458 -0.04866 -0.19975 -3.61455 -1.04582 0 0 -0.74084 0 0 0.00711 0.02101 0.41975 0 0 2.35125 -1.0874 0 0.78664 -2.18476
THR_2 -6.98031 1.01555 4.67159 -0.12092 0.01963 0.08839 2.93364 -2.95023 -0.00084 -0.01681 -3.87814 -0.74902 0 0 -0.74084 0 0 0.0055 0.00035 0.12534 0 1.20285 3.99011 -1.0874 1.06567 1.54551 0.13963
VAL_3 -5.21815 0.47567 2.84357 -0.31774 0.25959 0.06843 1.84731 -1.98294 -0 -0 -1.36735 -0.24688 0 0 0 0 0 -0.03147 0.00274 0.16346 0 -0.4021 0 1.9342 0.93717 0.92987 -0.10461
TRP_4 -7.10895 1.03036 3.24324 -0.77486 0.03554 0.43991 1.00048 -2.35548 -3e-05 -0.00066 -0.95783 -0.15723 0 0 -0.39945 0 0 0.11191 0.02857 0 4.40108 -0.3179 0 1.6906 0.08982 0.98431 0.98343
PRO_5 -6.15362 0.93658 2.01845 -0.21308 0.02476 0.1566 0.52357 -0.82407 -0 -0 -0.66026 -0.00152 0 0 0 0 0 0.37801 0.01168 0.27628 0 -0.59056 0 -2.4119 0.21886 1.14498 -5.16523
VAL_6 -6.53706 0.86673 2.23428 -0.29439 0.16011 0.05404 1.93902 -1.92692 -0 -0 -0.80665 -0.41577 0 0 0 0 0 0.31456 0.0116 0.04957 0 -0.49848 0 1.9342 -0.10536 0.98817 -2.03234
LEU_7 -8.33425 0.84497 3.25976 -0.50016 0.23172 0.13835 2.05117 -2.61522 -0.0112 -0.15268 0.02932 0.28095 0 0 0 0 0 -0.13175 0.00529 0.32997 0 -0.13137 0 0.18072 -0.16558 1.12588 -3.56412
THR_8 -5.99464 0.94655 3.80896 -0.21865 0.63484 0.0846 1.33885 -2.39705 -0.02357 -0.16103 -1.6568 -0.44283 0 0 0 0 0 -0.05493 0.10288 1.57973 0 -0.57257 4.05079 -1.0874 -0.18907 1.19206 0.94071
VAL_9 -5.75555 1.20408 2.78935 -0.27825 0.20121 0.0664 2.25927 -2.06523 -0 -0 -1.41142 -0.56232 0 0 0 0 0 -0.02509 0.03603 0.21508 0 -0.36717 0 1.9342 0.06668 1.56667 -0.12607
PRO_10 -6.01452 1.24261 2.96475 -0.12503 0.00061 0.0925 1.50438 -1.51609 -0 -0 -0.72837 0.23679 0 0 0 0 0 -0.05896 0.02682 0.16836 0 -1.15799 0 -2.4119 -0.02728 1.50072 -4.30259
PRO_11 -6.77832 1.05219 2.15872 -0.09769 0.00074 0.06155 0.81014 -1.10892 -0 -0 -0.07959 0.67512 0 0 0 0 0 -0.01716 0.02498 0.47812 0 -0.44229 0 -2.4119 0.01392 0.91972 -4.74068
THR_12 -5.92655 1.35908 2.64607 -0.13969 0.05956 0.09608 1.22604 -1.65336 -0.02163 -0.23969 -0.25596 -1.25901 0 0 0 0 0 0.07941 0.00266 0.03815 0 -0.32941 2.31077 -1.0874 0.25047 0.95476 -1.88965
ALA_13 -3.05674 0.89998 1.90182 -0.02297 0 0 1.27376 -1.2608 -0 -0 -0.26472 -0.3786 0 0 0 0 0 0.09964 0 0 0 -0.19231 0 1.8394 0.95538 1.8616 3.65546
PRO_14 -2.80835 0.77029 1.42004 -0.13605 0.01945 0.08434 0.29214 -0.63903 -0 -0 -0.36035 0.54272 0 0 0 0 0 -0.00592 0.02411 0.09019 0 0.31037 0 -2.4119 1.22875 1.62702 0.04783
SER_15 -3.21678 0.48402 3.47423 -0.03573 0.00684 0.0487 1.57412 -1.43914 -0.0116 -0.10024 -1.55666 -0.31014 0 0 -0.67854 0 0 0.14688 0.00305 0.90435 0 0.0128 1.99104 -0.77834 -0.06471 1.26052 1.71465
PRO_16 -3.54051 0.49056 2.50282 -0.20802 0.00932 0.15155 1.03601 -1.00401 -0 -0 -0.78093 0.05431 0 0 -0.67854 0 0 0.00221 0.00529 0.40921 0 -0.96368 0 -2.4119 -0.45231 1.31036 -4.06826
ALA_17 -2.75431 0.91051 2.38382 -0.02468 0.00012 0 1.39984 -1.36883 -0.01811 -0.12072 -1.65296 -0.25697 0 0 0 0 0 0.37115 0 0 0 -0.06987 0 1.8394 -0.45796 1.31113 1.49158
PRO_18 -4.57587 0.84556 2.02848 -0.17865 0.00269 0.12614 0.924 -1.34655 -0 -0 -0.67773 0.01655 0 0 0 0 0 -0.06448 0.02071 1.04202 0 -0.89742 0 -2.4119 -0.75927 1.43678 -4.46895
SER_19 -7.04809 1.3652 7.14499 -0.03299 0 0.04944 2.82877 -3.63684 -0.0008 -0.00297 -3.31469 -0.7397 0 0 -1.70043 0 0 -0.09457 0.05803 0.67379 0 0.07533 1.76095 -0.77834 -0.58057 1.05315 -2.92031
LEU_20 -3.44836 0.15373 2.30702 -0.50495 0.24138 0.13876 1.29364 -1.32869 -0.02276 -0.10999 -0.10599 0.08342 0 0 0 0 0 -0.06378 0.12613 0.13944 0 -0.14986 0 0.18072 -0.46898 0.60721 -0.93191
VAL_21 -2.80324 0.2768 1.92742 -0.28 0.17639 0.05921 0.996 -1.2024 -0 -0 0.66581 -0.28638 0 0 -0.85748 0 0 0.00594 0.00266 0.10567 0 -0.49766 0 1.9342 -0.16477 0.2454 0.30357
ALA_22 -2.93928 0.37388 2.06346 -0.02689 0.00259 0 0.99813 -1.37335 -0.00611 -0.04638 -0.60633 -0.42013 0 0 -0.84295 0 0 0.04858 0 0 0 0.25103 0 1.8394 -0.07363 0.37488 -0.38309
SER_23 -4.45401 0.60693 4.70402 -0.01775 0 0.03211 2.13842 -2.43263 -0.01903 -0.12509 -2.15747 -0.97287 0 0 0 0 0 0.36909 0.00096 0.52249 0 0.68049 0.60516 -0.77834 1.21368 0.66398 0.58016
ALA_24 -4.11284 0.55223 1.82315 -0.0237 0 0 0.83368 -1.35622 -0 -0 -0.33388 -0.36515 0 0 0 0 0 -0.08001 0 0 0 -0.32151 0 1.8394 1.03511 0.63502 0.12526
PHE_25 -4.85366 0.25872 2.90529 -1.09678 0.36416 0.69585 0.71838 -1.6885 -0.00609 -0.04587 -0.801 -0.99226 0 0 0 0 0 -0.05905 0.46378 0 3.66805 -0.22031 0 1.0402 -0.55453 0.54813 0.34452
GLY_26 -3.28859 0.31019 3.4449 -0.00029 0 0 1.341 -1.90439 -0.0117 -0.09093 -2.31611 -0.21248 0 0 0 0 0 -0.00191 0 0 0 0.03563 0 0.83697 -0.18923 0.47982 -1.56711
GLU_27 -2.04025 0.13775 2.36082 -0.45833 0.24831 1.431 0.93545 -1.20528 -0.02072 -0.14159 -0.21366 -3.03657 0 0 0 0 0 -0.09092 0.00316 0 3.8497 -0.33966 0 -2.7348 -0.35635 0.42501 -1.24693
SER_28 -3.38868 0.24742 3.90912 -0.02781 0.00459 0.02613 1.93506 -1.74729 -0.0207 -0.14109 -2.70231 -0.20869 0 0 -0.60253 0 0 -0.02739 0.00545 0.79563 0 -0.25744 0.647 -0.77834 -0.66528 0.44148 -2.55567
GLY_29 -2.69254 0.15375 3.39678 -9e-05 0 0 1.9889 -1.64924 -0.00653 -0.03118 -2.25086 -0.38856 0 0 0 0 0 0.04135 0 0 0 -0.85385 0 0.83697 0.82779 0.88227 0.25494
SER_30 -5.63078 1.10976 6.07987 -0.0325 0 0.05756 2.72661 -2.87823 -0.05343 -0.30219 -3.38257 -1.09167 0 0 -0.39778 0 0 -0.02248 0.04747 1.32451 0 -0.07996 0.60108 -0.77834 0.89996 1.34961 -0.4535
THR_31 -6.02621 1.18062 4.61257 -0.12253 0.02729 0.04997 2.09369 -2.68796 -0.01119 -0.07762 -2.27143 -0.40265 0 0 0 0 0 -0.11961 0.19261 1.4374 0 0.22323 2.32463 -1.0874 0.17736 1.28406 0.79682
ASP_32 -2.8561 0.47894 3.86018 -0.11768 0.01233 0.3651 1.52357 -1.68654 -7e-05 -0.00039 -1.88028 -0.4982 0 0 -0.39778 0 0 -0.08825 0.01286 0 1.69864 0.0169 0 -2.3716 0.32375 0.84551 -0.75913
GLY_33 -2.92725 0.28226 3.34527 -9e-05 0 0 1.79843 -1.63486 -0.0097 -0.11302 -1.73434 -0.40392 0 0 -0.60253 0 0 -0.04289 0 0 0 -0.86856 0 0.83697 0.57418 0.57081 -0.92923
SER_34 -1.45367 0.25003 2.19856 -0.04354 0.01357 0.08166 0.89489 -0.99481 -0 -0 -1.35587 -0.62879 0 0 0 0 0 0.00125 0.00289 0.36634 0 0.25153 0.62124 -0.77834 1.53009 0.40668 1.3637
SER_35 -3.09661 0.25768 3.71936 -0.02775 7e-05 0.02274 1.23726 -1.56252 -0.03547 -0.28981 -0.54565 -0.29805 0 0 0 0 0 -0.04594 0.00189 0.43675 0 -0.04874 0.6014 -0.77834 0.62088 0.23814 0.4073
ASP_36 -2.51466 0.29113 3.90797 -0.11055 0.0157 0.32691 2.0328 -1.61046 -0.00209 -0.02808 -2.04801 -1.18925 0 0 -0.60376 0 0 0.00993 0 0 2.11107 -0.35946 0 -2.3716 -0.38237 0.4392 -2.08558
GLU_37 -1.67772 0.20771 2.61235 -0.22848 0.02753 0.32793 0.9122 -1.11709 -0 -0 -1.36288 -0.58914 0 0 -0.60376 0 0 -0.10503 0.00847 0 3.31824 -0.25815 0 -2.7348 -0.42344 0.40815 -1.2779
GLU_38 -2.05953 0.24066 2.13112 -0.22194 0.03054 0.32032 0.48281 -0.95906 -0 -0 -0.21842 -0.60252 0 0 0 0 0 -0.08062 0.00126 0 3.08792 -0.34931 0 -2.7348 -0.62867 0.19783 -1.36242
LEU_39 -3.38788 0.24397 2.82606 -0.49028 0.23078 0.12158 1.03634 -1.39605 -0 -0 -0.28653 0.00095 0 0 0 0 0 -0.06109 0.01617 1.07356 0 -0.21742 0 0.18072 -0.19569 0.2353 -0.06953
SER_40 -2.62329 0.08266 3.08902 -0.03034 0 0.05035 1.22353 -1.41941 -0.0142 -0.12421 -0.94764 -1.03046 0 0 -0.78269 0 0 0.04956 0.00411 1.20313 0 0.10418 0.72883 -0.77834 0.15205 0.31971 -0.74347
GLY_41 -2.42577 0.19941 1.99946 -8e-05 0 0 0.40658 -1.20378 -0 -0 -0.39098 -0.36712 0 0 0 0 0 -0.15678 0 0 0 0.57395 0 0.83697 0.25465 0.34536 0.07187
ASP_42 -3.05223 0.19864 3.65638 -0.10726 0.00276 0.31421 1.39363 -1.71918 -0.0148 -0.13536 -0.8545 -0.37537 0 0 -0.78269 0 0 -0.04594 0.00047 0 3.02701 0.47689 0 -2.3716 0.42536 0.32422 0.36063
GLN_43 -7.0283 0.86373 5.84604 -0.36711 0.06104 0.16905 1.31178 -3.0063 -0.01069 -0.1581 -2.37566 0.08584 0 0 -0.72729 0 0 -0.05018 0.10072 0 3.61717 0.11998 0 -0.18838 -0.06162 0.48999 -1.30828
GLU_44 -2.88378 0.23408 3.4582 -0.18997 0.02975 0.27427 1.64253 -1.45946 -0 -0 -0.87263 -0.54015 0 0 0 0 0 0.06245 0.00071 0 3.00022 -0.06067 0 -2.7348 0.02315 0.54641 0.53033
ALA_45 -5.59359 0.91269 2.81684 -0.03138 0.02576 0 1.85735 -2.39757 -0 -0 -2.02207 -0.51963 0 0 0 0 0 0.09174 0 0 0 -0.08481 0 1.8394 0.41446 0.51242 -2.17839
SER_46 -3.45408 0.46568 4.20209 -0.03144 0.00017 0.055 2.0213 -2.04818 -0.01664 -0.16915 -2.57336 -0.76006 0 0 -0.69396 0 0 -0.10945 0.0017 0.45254 0 0.17348 0.62739 -0.77834 0.2497 0.4587 -1.9269
GLY_47 -2.19298 0.03284 2.50881 -7e-05 0 0 0.89617 -1.25122 -0 -0 -0.65979 -0.37227 0 0 -0.5615 0 0 -0.15797 0 0 0 -1.5228 0 0.83697 -0.28415 0.27057 -2.45738
GLY_48 -3.72131 0.59258 3.49358 -0.00024 0 0 1.47219 -1.91727 -0.00093 -0.00654 -1.84378 -0.15332 0 0 -0.1658 0 0 -0.08768 0 0 0 -1.11251 0 0.83697 -0.2857 0.27134 -2.62843
GLY_49 -3.75848 0.66799 4.4812 -0.00029 0 0 2.11534 -2.167 -0 -0 -3.45893 -0.26953 0 0 0 0 0 -0.08943 0 0 0 0.57781 0 0.83697 0.2062 0.26613 -0.59201
SER_50 -4.3038 0.46112 5.47201 -0.02941 0 0.04958 2.89058 -2.56647 -0.01198 -0.07535 -1.66786 -1.01472 0 0 -0.81869 0 0 -0.02103 0.0131 1.11214 0 -0.068 0.60801 -0.77834 -0.13596 0.18945 -0.69565
GLY_51 -3.60858 0.35875 3.36337 -4e-05 0 0 1.20235 -1.90212 -0.00025 -0.00566 0.33814 -0.43129 0 0 0 0 0 -0.14359 0 0 0 0.45788 0 0.83697 -0.19231 0.17026 0.44387
GLY_52 -2.13922 0.35944 2.45595 -6e-05 0 0 1.01295 -1.22576 -0 -0 -0.79643 -0.38479 0 0 -0.81869 0 0 -0.05343 0 0 0 0.22323 0 0.83697 0.11093 0.24784 -0.17106
LEU_53 -6.93997 0.68217 3.32507 -0.57422 0.12342 0.14255 2.3879 -2.40054 -0.06031 -0.26596 -0.96984 0.23012 0 0 0 0 0 -0.06883 0.22903 0.54795 0 -0.23866 0 0.18072 1e-05 0.7875 -2.88187
GLU_54 -5.47634 0.85374 3.69186 -0.29554 0.04929 0.36978 0.83086 -1.7297 -0.0245 -0.30323 -1.65111 -0.25931 0 0 0 0 0 0.04301 0.01603 0 2.91228 -0.03045 0 -2.7348 -0.36124 1.54773 -2.55165
PRO_55 -3.68092 0.79513 1.45031 -0.1745 0.04691 0.12182 0.33757 -0.53607 -0.00841 -0.02586 -0.2274 0.07241 0 0 0 0 0 0.00994 0.02241 0.18719 0 -0.88897 0 -2.4119 -0.00298 1.09664 -3.8167
LEU_56 -4.68544 0.5262 3.89806 -0.59753 0.14053 0.16147 1.43556 -1.84814 -0 -0 -2.25096 0.24783 0 0 0 0 0 0.03563 0.20952 0.56521 0 -0.37283 0 0.18072 0.29765 0.48692 -1.56958
GLU_57 -2.80179 0.13985 3.45842 -0.27259 0.0315 0.34326 1.2666 -1.50446 -0.01586 -0.06298 -1.05699 -0.26127 0 0 0 -1.14084 0 -0.04339 0.00994 0 2.83659 0.01899 0 -2.7348 -0.25555 0.46215 -1.58322
GLY_58 -2.87369 0.14801 2.71165 -5e-05 0 0 0.62191 -1.42632 -1e-05 -0.00017 -0.15192 -0.39608 0 0 0 0 0 -0.17003 0 0 0 -1.40805 0 0.83697 -0.78404 0.25392 -2.63788
SER_59 -3.77195 0.4364 3.7848 -0.03258 0 0.05607 1.79362 -1.75569 -0.047 -0.41144 -1.48825 -0.9751 0 0 -0.8594 0 0 -0.05631 0.0002 0.70997 0 0.06281 0.74617 -0.77834 -0.75116 0.52401 -2.81318
SER_60 -2.44786 0.14972 2.03954 -0.03951 0.01017 0.07403 0.38693 -0.99533 -7e-05 -0.00176 0.2434 -0.67226 0 0 0 0 0 0.00545 0.00298 0.46648 0 -0.03143 0.60077 -0.77834 -0.03453 0.53832 -0.48331
VAL_61 -3.29742 0.27094 1.01713 -0.30549 0.22524 0.06903 0.83447 -0.99353 -0 -0 -0.16528 -0.11424 0 0 -0.8594 0 0 -0.00801 0.0032 0.02842 0 -0.41565 0 1.9342 0.26278 0.24298 -1.27063
ALA_62 -3.26987 0.69435 0.90397 -0.02481 0.00152 0 0.69237 -1.03957 -0.01815 -0.11977 0.24479 -0.41555 0 0 0 0 0 0.39433 0 0 0 -0.09947 0 1.8394 0.64279 0.64476 1.07108
THR_63 -4.55834 1.13711 3.66491 -0.16384 0.06447 0.06135 1.97848 -1.90063 -0 -0 -1.7802 -0.1268 0 0 -0.98867 0 0 0.02825 0.01268 0.0773 0 0.0431 2.47695 -1.0874 0.37771 1.75589 1.0723
PRO_64 -2.73206 0.46467 0.85386 -0.17248 0.05399 0.11959 0.15894 -0.54311 -0 -0 -0.45133 0.05209 0 0 0 0 0 0.03375 0.0015 0.1879 0 -0.89215 0 -2.4119 0.17757 1.46981 -3.62934
GLY_65 -2.30319 0.7793 2.09697 -0.00031 0 0 1.31393 -1.01825 -7e-05 -0.00176 -1.51935 -0.13492 0 0 0 0 0 -0.09699 0 0 0 -0.92023 0 0.83697 0.1493 0.82699 0.00839
PRO_66 -2.36115 0.41264 1.26579 -0.18843 0.0701 0.1391 0.37822 -0.4935 -0 -0 0.02242 -0.20068 0 0 0 0 0 0.08687 0.00346 0.2824 0 -0.045 0 -2.4119 2.53051 1.54606 1.03691
PRO_67 -3.07732 0.65091 1.58149 -0.21515 0.02284 0.15739 0.50816 -0.71053 -0 -0 -1.09085 -0.01503 0 0 0 0 0 0.05585 0.09597 0.35952 0 -0.87935 0 -2.4119 2.63343 1.30203 -1.03253
VAL_68 -6.28561 0.84679 4.19518 -0.23914 0.1265 0.04467 2.35092 -2.56264 -0 -0 -1.65839 -0.20661 0 0 0 0 0 0.12033 0.07973 1.10369 0 -0.42862 0 1.9342 -0.20133 0.76652 -0.0138
GLU_69 -2.04979 0.18445 1.84554 -0.45554 0.24477 1.42422 0.61975 -0.88966 -0.02445 -0.15515 -0.11569 -3.02192 0 0 0 0 0 -0.05065 0.00361 0 3.77804 -0.25288 0 -2.7348 -0.22937 0.5023 -1.37722
ARG_70 -3.1847 0.34241 3.48715 -1.14943 0.30275 0.76757 1.21763 -1.5335 -0.03189 -0.19227 -1.65314 -0.02585 0 0 0 -1.14084 0 -0.05334 0.04812 2.62094 0 -0.21608 0 -1.2888 -0.1155 0.48462 -1.31415
ALA_71 -5.42771 0.50669 3.02227 -0.02157 0 0 2.58455 -2.21788 -0 -0 -2.01794 -0.36834 0 0 0 0 0 0.01406 0 0 0 -0.50423 0 1.8394 0.05452 0.75339 -1.78279
SER_72 -5.11569 0.46723 5.08323 -0.03208 0 0.07467 2.9212 -2.45058 -0.01073 -0.09563 -2.29264 -0.76512 0 0 -1.66575 0 0 -0.00665 0.09055 0.32769 0 -0.2705 0.6291 -0.77834 0.12167 0.69637 -3.07202
CYS_73 -7.02838 0.77047 3.99407 -0.05834 0.03535 0.02445 1.47362 -2.06888 -0.00097 -0.01888 -0.59959 -0.6007 0 0 0 0 0 0.10411 0.28701 0.27932 0 0.04906 0 3.6196 0.39877 0.9139 1.57397
TYR_74 -11.4352 1.88708 6.60523 -0.57575 0.04191 0.3245 2.80277 -3.64109 -0 -0 -1.82486 -0.20582 0 0 -1.28265 0 0 0.0519 0.0494 0 2.1638 -0.28895 0.38056 1.2797 0.35826 1.29961 -2.00956
ASN_75 -4.40773 0.09054 4.48178 -0.20744 0.0672 0.36507 1.96971 -2.21096 -1e-05 -0.00017 -1.57301 -0.5896 0 0 -1.05209 0 0 -0.05306 0.1473 0 3.31272 0.08702 0 -0.93687 0.21324 1.30136 1.005
SER_76 -4.99648 0.67117 5.88405 -0.02699 0 0.04764 2.58742 -2.81402 -0.03881 -0.27502 -2.8523 -1.16536 0 0 -0.80223 0 0 0.02053 0.08609 2.21987 0 -0.16977 0.68186 -0.77834 0.05665 0.88952 -0.77451
ALA_77 -2.31361 0.22451 1.26454 -0.0247 0.00017 0 0.64818 -1.00109 -0.00195 -0.03239 0.39524 -0.39605 0 0 0 0 0 -0.12431 0 0 0 -0.24892 0 1.8394 -0.42973 0.36329 0.1626
LEU_78 -5.33555 0.81436 2.04514 -0.68629 0.42499 0.20705 1.76606 -1.65702 -0 -0 0.17777 0.20046 0 0 -0.80223 0 0 -0.06561 0.02616 2.57171 0 -0.05896 0 0.18072 -0.54697 0.38457 -0.35364
GLY_79 -4.43176 0.47451 3.63919 -5e-05 0 0 1.62376 -2.14949 -0.02357 -0.16103 -2.44762 -0.39081 0 0 -0.71625 0 0 -0.17277 0 0 0 -1.48786 0 0.83697 -0.73845 0.74845 -5.3968
CYS_80 -8.20988 1.36338 5.93921 -0.03815 0 0.01319 2.52145 -2.96685 -0.03114 -0.22425 -3.10903 -0.01078 0 0 0 0 0 0.73101 0.01372 0.29236 0 0.06419 0 3.6196 -0.53615 1.02762 0.45952
CYS_81 -7.17943 0.7458 4.81373 -0.03146 0 0.01152 2.30053 -2.40147 -0.03164 -0.26235 -3.08531 -0.06442 0 0 -1.12768 0 0 0.05676 0.04443 0.33046 0 0.13372 0 3.6196 -0.01877 0.95122 -1.19475
SER_82 -2.19197 0.22055 2.18494 -0.02938 0.00152 0.04709 1.00611 -1.12868 -0 -0 0.4369 -0.92659 0 0 0 0 0 -0.11022 0.01496 0.15755 0 -0.28394 0.60262 -0.77834 -0.26968 0.56709 -0.47946
ASP_83 -2.58285 0.2324 3.45548 -0.23751 0.03869 0.82095 0.77664 -1.56715 -0 -0 -0.01939 -2.11439 0 0 0 0 0 -0.041 0.00069 0 2.36718 -0.39648 0 -2.3716 -0.65548 0.38566 -1.90817
GLY_84 -2.73266 0.20491 2.96661 -0.00031 0 0 1.19889 -1.41638 -0.01094 -0.11397 -1.33658 -0.21315 0 0 0 0 0 -0.04784 0 0 0 0.32761 0 0.83697 -0.3192 0.20307 -0.45298
LYS_85 -4.45465 0.63642 4.54545 -0.45327 0.10275 0.25055 2.00674 -2.09241 -0.00917 -0.06999 -1.61335 -0.14918 0 0 0 0 0 0.11749 0.03209 1.7582 0 0.02005 0 -1.5107 -0.00282 0.36742 -0.51839
THR_86 -2.68947 0.81875 1.95699 -0.20989 0.17154 0.07885 0.62143 -1.07425 -0 -0 0.24571 -0.49049 0 0 0 0 0 0.18064 0.00254 0.08327 0 0.07663 2.26624 -1.0874 5.62216 1.59443 8.16767
PRO_87 -2.16894 0.64303 1.12836 -0.08044 0 0.04772 0.05332 -0.45625 -0 -0 0.18214 0.59895 0 0 0 0 0 -0.11709 0.00723 0.51265 0 -0.41523 0 -2.4119 5.45727 1.63026 4.61111
SER_88 -2.72593 0.28656 3.3425 -0.0397 0.01032 0.0782 1.82227 -1.59721 -0.01057 -0.07186 -1.84963 -0.34756 0 0 0 0 0 0.0274 6e-05 0.21125 0 -0.00797 0.60001 -0.77834 1.59542 0.46338 1.00861
LEU_89 -6.84755 1.05783 2.17614 -0.48474 0.21001 0.11475 1.57219 -1.9208 -0 -0 -0.08992 0.09221 0 0 0 0 0 -0.04557 0.20064 1.13446 0 -0.29405 0 0.18072 1.79788 0.4189 -0.72692
ASP_90 -4.65251 0.50362 6.55301 -0.21002 0.05236 0.67813 3.24478 -2.85315 -0.04141 -0.3091 -5.36727 -3.14513 0 0 -1.12768 0 0 -0.06309 0.24257 0 3.66534 -0.12647 0 -2.3716 -0.1027 0.7228 -4.70752
ALA_91 -6.64298 1.92318 3.33655 -0.02575 0.00071 0 2.42499 -2.77194 -0 -0 -1.33217 -0.3968 0 0 0 0 0 -0.07872 0 0 0 -0.20234 0 1.8394 -0.2867 0.74966 -1.46292
GLU_92 -3.48657 0.40037 3.19944 -0.21612 0.02439 0.30166 1.61052 -1.55101 -0 -0 -0.50613 -0.61666 0 0 0 0 0 -0.0409 0.02332 0 3.23524 -0.29963 0 -2.7348 -0.5514 0.52064 -0.68764
GLY_93 -2.10237 0.4413 2.56055 -8e-05 0 0 1.31039 -1.25796 -0 -0 -1.05986 -0.36138 0 0 0 0 0 -0.00792 0 0 0 0.47989 0 0.83697 -0.11506 0.32906 1.05352
SER_94 -5.33275 0.71176 4.83223 -0.02602 0 0.03743 2.83712 -2.48984 -0.01555 -0.15772 -2.57405 -0.84614 0 0 -0.71625 0 0 0.45312 0.17215 1.46516 0 -0.12108 1.71997 -0.77834 0.17822 0.58772 -0.06286
ASN_95 -7.82387 1.57653 5.52851 -0.19104 0.05469 0.32417 2.73638 -2.85459 -0.01437 -0.12789 -2.47321 -0.34467 0 0 -0.99821 0 0 -0.05104 0.05701 0 1.99981 -0.19598 0 -0.93687 -0.38355 0.88042 -3.23776
CYS_96 -7.11836 1.29591 3.74157 -0.06496 0.0018 0.04308 2.13662 -2.07994 -0 -0 -0.95031 -0.24844 0 0 0 0 0 0.02589 2e-05 0.69125 0 0.18218 0 3.6196 -0.40924 1.47523 2.3419
PRO_97 -4.44352 0.82957 2.92984 -0.08345 0 0.05159 1.83909 -1.32366 -0 -0 -1.53484 0.68286 0 0 0 0 0 -0.04295 0.05205 0.6369 0 -0.5679 0 -2.4119 -0.25038 1.28317 -2.35352
ALA_98 -6.31876 1.19767 2.38399 -0.02468 6e-05 0 2.06005 -2.35898 -0 -0 -0.43796 -0.38946 0 0 0 0 0 -0.13648 0 0 0 -0.3443 0 1.8394 -0.196 0.37267 -2.35276
THR_99 -7.05649 1.54718 4.51949 -0.12402 0.02642 0.06566 2.44744 -2.8162 -0.00741 -0.0499 -1.10673 -1.07739 0 0 0 0 0 -0.09051 0.00377 0.24075 0 0.31187 2.34559 -1.0874 -0.01727 0.42103 -1.5041
LYS_100 -6.63577 0.68783 5.62676 -0.30788 0.03533 0.1596 3.34521 -2.69371 -0 -0 -1.97982 -0.20299 0 0 0 0 0 0.26766 0.01035 1.71403 0 -0.22956 0 -1.5107 0.31927 0.52374 -0.87067
VAL_101 -7.33733 0.53606 2.94673 -0.29283 0.29907 0.06775 1.44317 -2.44948 -0 -0 -1.09837 0.03344 0 0 0 0 0 0.53838 0.02323 0.09581 0 -0.46825 0 1.9342 0.03423 1.37516 -2.31906
PHE_102 -9.75109 1.48135 1.72208 -0.58437 0.27924 0.29018 2.54456 -2.36272 -0 -0 -2.27026 -0.20938 0 0 0 0 0 0.00084 0.0595 0 2.99244 -0.25153 0 1.0402 -0.14861 2.02881 -3.13876
GLN_103 -6.4886 0.55714 5.59826 -0.3237 0.02651 0.14806 3.35031 -2.74109 -0.01863 -0.17309 -4.30261 0.01667 0 0 0 -0.90154 0 -0.0212 0.05509 0 4.07263 0.01776 0 -0.18838 0.00834 1.22076 -0.08731
GLY_104 -4.21539 0.54021 3.13908 -0.00107 0 0 2.28825 -1.98243 -0.01932 -0.07713 -2.84419 -0.33358 0 0 0 0 0 -0.02311 0 0 0 -0.74754 0 0.83697 0.16983 0.62022 -2.64919
VAL_105 -5.54961 0.80564 2.21477 -0.27814 0.22063 0.06326 1.68841 -1.99859 -0.00532 -0.05476 -2.05639 -0.35983 0 0 0 0 0 -0.03091 0.01571 0.23105 0 -0.7373 0 1.9342 0.09256 0.78769 -3.01693
LEU_106 -8.21378 0.91845 0.36325 -0.51871 0.17552 0.16612 2.10418 -1.9803 -0.01932 -0.07713 -1.39387 -0.05737 0 0 0 0 0 0.05523 0.2938 2.02908 0 -0.21745 0 0.18072 -0.03315 0.88579 -5.33893
GLU_107 -5.62008 0.41181 5.65185 -0.21638 0.03684 0.32122 1.1725 -2.44535 -0.0093 -0.09609 -1.7675 -0.53541 0 0 0 0 0 -0.03747 0.03754 0 3.57937 0.16762 0 -2.7348 0.19739 0.63362 -1.25261
LEU_108 -8.46978 0.88558 3.39636 -0.48046 0.31641 0.09506 3.01419 -2.59632 -0 -0 -2.60685 0.20985 0 0 0 0 0 0.62877 0.18956 0.52155 0 -0.35994 0 0.18072 -0.11123 0.63557 -4.55097
GLU_109 -4.87806 0.56728 5.93881 -0.44608 0.02218 0.65928 3.27683 -2.67709 -0.02163 -0.14416 -3.54066 -1.18369 0 0 -1.05054 0 0 0.03443 0.00984 0 5.22401 0.02056 0 -2.7348 -0.12807 0.86562 -0.18595
GLY_110 -3.2705 0.72853 3.0457 -0.0001 0 0 1.24674 -1.56865 -0.01481 -0.04959 -0.88169 -0.39723 0 0 -1.05054 0 0 0.03783 0 0 0 0.40573 0 0.83697 0.86681 0.6224 0.55759
VAL_111 -5.28563 0.61872 2.41227 -0.29312 0.31761 0.07257 1.2457 -1.72412 -0.00999 -0.06816 -0.57072 -0.44587 0 0 0 0 0 0.65939 0.02663 0.18251 0 -0.64164 0 1.9342 0.73471 0.63607 -0.19888
GLU_112 -2.34112 0.08129 2.5142 -0.24071 0.08049 0.40237 1.16044 -1.00507 -0.01481 -0.04959 -1.87557 -0.38289 0 0 0 -1.0183 0 0.03327 0.02917 0 2.80642 -0.0988 0 -2.7348 0.04302 0.89579 -1.7152
GLY_113 -1.57617 0.23361 2.03529 -0.00106 0 0 0.72569 -0.96434 -0.01015 -0.09039 -0.31162 -0.3309 0 0 0 0 0 -0.10241 0 0 0 -1.53654 0 0.83697 0.92303 0.4326 0.2636
GLN_114 -1.34875 0.02359 1.58349 -0.65049 0.09205 0.65527 0.46553 -0.71655 -7e-05 -0.00173 0.05541 -0.71953 0 0 0 0 0 0.19811 0.02443 0 2.36882 0.03811 0 -0.18838 1.07795 0.38743 3.3447
GLU_115 -3.70919 0.6335 3.05012 -0.24383 0.03686 0.35907 0.76626 -1.51802 -0.01015 -0.09039 -0.99211 -0.42389 0 0 0 0 0 0.10762 0.04924 0 3.92801 -0.07233 0 -2.7348 0.0309 0.76746 -0.06566
LEU_116 -5.67744 0.4536 2.84401 -0.45109 0.23096 0.07424 1.81287 -1.99066 -0.00999 -0.06816 -0.63048 0.13334 0 0 0 0 0 0.00922 0.14417 0.63854 0 -0.26564 0 0.18072 -0.3961 0.61237 -2.35551
PHE_117 -4.02114 0.30918 2.27318 -1.07725 0.12966 0.65543 0.6021 -1.55012 -0 -0 -0.7631 -0.26786 0 0 0 0 0 0.06652 0.05853 0 1.45898 -0.52694 0 1.0402 -0.27009 0.58101 -1.30169
TYR_118 -9.80235 0.75179 3.25633 -0.7548 0.04349 0.09078 0.92169 -2.46378 -0.0143 -0.11182 -0.46722 -0.39078 0 0 0 0 0 0.05695 0.26999 0 2.3405 -0.04496 0.00335 1.2797 -0.32344 0.6093 -4.74958
THR_119 -6.27235 0.89774 4.43198 -0.17424 0.06531 0.06228 2.63018 -2.42034 -0.02867 -0.18404 -1.14262 -0.39713 0 0 0 0 0 -0.02121 0.0699 0.13608 0 -0.11995 2.37149 -1.0874 0.00533 1.18836 0.0107
PRO_120 -3.71153 0.66156 2.4992 -0.06596 0 0.0417 1.40955 -1.274 -0 -0 -1.14834 0.605 0 0 0 0 0 -0.1212 0.04501 0.14566 0 -0.51415 0 -2.4119 0.40897 1.27301 -2.15744
GLU_121 -4.4059 0.75612 4.20762 -0.46959 0.24887 1.46352 1.83157 -2.10934 -0 -1e-05 -1.15853 -2.83895 0 0 0 0 0 -0.01386 0.08373 0 3.86707 -0.1928 0 -2.7348 0.18971 0.58004 -0.69552
MET_122 -10.0468 1.04987 4.47725 -0.2116 0.01223 0.07748 3.02543 -2.56616 -0.01857 -0.14511 -1.24532 -0.29591 0 0 0 0 0 -0.01994 0.05879 2.38116 0 -0.04254 0 0.60916 -0.21347 0.47724 -2.63681
ALA_123 -2.68762 0.58341 2.67085 -0.02567 0.00058 0 1.53409 -1.47467 -0.01436 -0.07221 -1.27543 -0.40741 0 0 0 0 0 -0.0951 0 0 0 -0.12639 0 1.8394 -0.5202 0.33547 0.26475
ASP_124 -3.601 0.65285 4.57343 -0.1144 0.00855 0.33995 1.70699 -2.10045 -0.00375 -0.04378 -1.46965 -0.42257 0 0 -0.46054 0 0 0.06905 0.00067 0 4.06594 -0.62733 0 -2.3716 -0.3806 0.92653 0.74828
PRO_125 -2.78985 0.54619 0.80275 -0.19371 0.16192 0.14123 0.21006 -0.45361 -0 -0 -0.09849 -0.2266 0 0 0 0 0 6.40677 0.00195 0.12509 0 -0.47057 0 -2.4119 0.73714 12.7416 15.23
LYS_126 -1.40871 0.22947 1.46946 -0.45047 0.13286 0.32696 0.00353 -0.68282 -0 -0 0.21538 -0.26279 0 0 0 0 0 0.04534 0.00762 2.06269 0 0.124 0 -1.5107 1.73226 12.2004 14.2345
SER_127 -4.01603 0.11179 4.99737 -0.03781 0 0.0762 2.31588 -2.21242 -0.02069 -0.18797 -3.29071 -0.51053 0 0 -1.2178 0 0 -0.00393 0.00407 0.08964 0 -0.4922 1.72114 -0.77834 0.82052 0.56636 -2.06547
GLU_128 -2.49972 0.05277 3.1542 -0.46202 0.28715 1.46081 1.31444 -1.46657 -0.02935 -0.15542 -1.42929 -3.07182 0 0 0 0 0 -0.01128 0.01255 0 4.00783 -0.30769 0 -2.7348 -0.46166 0.3535 -1.98637
LEU_129 -6.22466 0.797 4.10418 -0.71166 0.19048 0.2574 1.73809 -2.32533 -0.02935 -0.15542 -1.55061 0.16749 0 0 0 0 0 0.01683 0.12492 0.7632 0 -0.18749 0 0.18072 -0.25113 0.31102 -2.78432
PHE_130 -9.23581 0.6725 4.37039 -0.86114 0.10052 0.32686 2.86278 -3.02987 -0 -0 -2.78223 -0.04025 0 0 -0.75726 0 0 -0.01284 0.07346 0 2.105 -0.37753 0 1.0402 0.05277 0.42265 -5.06981
GLY_131 -3.62703 0.17901 4.37304 -5e-05 0 0 2.10997 -2.27208 -0.01694 -0.14418 -2.57642 -0.39996 0 0 0 0 0 -0.10285 0 0 0 0.1381 0 0.83697 0.6099 0.28709 -0.60543
GLU_132 -4.54859 0.1496 6.43762 -0.48382 0.09763 0.96466 3.023 -2.85017 -0 -0 -4.11017 -0.50033 0 0 0 -1.5058 0 -0.00394 0.12551 0 3.43235 -0.31541 0 -2.7348 0.4148 0.33243 -2.07544
THR_133 -6.16849 0.33313 4.3532 -0.19092 0.06425 0.06596 2.78014 -2.57684 -0 -0 -3.03599 -0.05854 0 0 0 0 0 -0.00206 0.05147 0.05889 0 -0.02598 2.278 -1.0874 -0.10954 0.42329 -2.84744
ALA_134 -6.08447 0.84305 4.46567 -0.0214 0 0 2.67095 -2.9168 -0.00999 -0.06418 -2.43356 -0.30791 0 0 0 0 0 -0.03176 0 0 0 -0.08188 0 1.8394 0.04294 0.49496 -1.59497
ARG_135 -4.86881 0.20163 6.83901 -0.93758 0.14774 0.61222 3.32357 -2.99502 -0.00232 -0.03867 -4.66352 0.02201 0 0 0 -1.5058 0 0.01267 0.06614 2.43405 0 -0.09484 0 -1.2888 -0.19187 0.46808 -2.46013
SER_136 -4.45345 0.27009 5.86244 -0.02574 0 0.05983 2.60753 -2.61869 -0.00675 -0.0652 -2.45826 -0.62438 0 0 0 -0.48559 0 -0.02384 0.02337 0.6656 0 0.34102 0.61995 -0.77834 -0.00459 0.32513 -0.76986
ILE_137 -8.21108 0.60483 3.11453 -0.50097 0.36204 0.09897 2.59434 -2.70837 -0 -0 -1.86247 0.13001 0 0 0 0 0 -0.03871 0.05436 0.47588 0 -0.42742 0 0.73287 0.20017 0.26897 -5.11205
GLU_138 -7.30321 0.23441 8.73471 -0.22014 0.03434 0.30848 3.61177 -3.73669 -0.01435 -0.10274 -4.18511 -0.56574 0 0 -1.11404 0 0 -0.03347 0.00934 0 3.03322 -0.20344 0 -2.7348 -0.15765 0.23165 -4.17346
SER_139 -3.55035 0.16241 5.06355 -0.02565 0 0.05961 2.10972 -2.30715 -0.00999 -0.06418 -1.97247 -0.65546 0 0 0 0 0 -0.00894 0.00143 0.59799 0 0.34846 0.60009 -0.77834 -0.00739 0.1787 -0.25798
THR_140 -6.72889 0.48637 5.86277 -0.20763 0.25522 0.07779 2.98857 -2.92618 -0.01028 -0.09381 -3.03419 -0.51854 0 0 0 -0.34175 0 -0.02509 0.00074 0.06474 0 -0.00703 2.31062 -1.0874 0.27425 0.37108 -2.28864
LEU_141 -9.90385 1.78162 3.03222 -0.51507 0.31181 0.12351 2.78396 -3.00684 -0.01784 -0.11033 -2.13422 0.28053 0 0 0 0 0 0.06203 0.01011 0.35459 0 -0.27407 0 0.18072 -0.10024 1.05669 -6.08468
ASP_142 -7.39863 0.69313 9.54549 -0.10168 0.00941 0.31025 4.70405 -4.31242 -0.00413 -0.01882 -6.63292 -0.31433 0 0 -0.83076 -0.81728 0 0.01356 0.11626 0 1.71769 0.23248 0 -2.3716 -0.20612 1.17145 -4.49493
ASP_143 -5.06638 0.26352 7.32576 -0.10612 0.01415 0.32688 3.3389 -3.19756 -0 -0 -4.10205 -0.22867 0 0 0 -1.13892 0 0.0231 0.09956 0 1.75925 0.1155 0 -2.3716 -0.18984 0.58541 -2.5491
LEU_144 -9.58911 1.48971 4.08293 -0.68143 0.61349 0.26461 3.07528 -3.06278 -0 -0 -2.1761 -0.08438 0 0 -0.50274 0 0 0.03471 0.0334 1.02054 0 -0.16826 0 0.18072 -0.00675 0.57066 -4.90551
PHE_145 -11.2189 1.10949 2.17798 -0.5441 0.05279 0.2389 2.51074 -2.83803 -0.01133 -0.05844 -2.63221 -0.04703 0 0 0 0 0 0.08 0.00213 0 2.60601 0.09843 0 1.0402 0.04629 0.69738 -6.6897
ARG_146 -6.39326 0.64123 6.73537 -0.44147 0.07938 0.22594 2.4072 -2.97398 -0.01862 -0.10555 -2.74494 0.29523 0 0 0 -0.31165 0 0.00653 0.68951 2.10576 0 -0.18923 0 -1.2888 -0.32682 0.64091 -0.96725
ASN_147 -3.09389 0.17524 3.65636 -0.19667 0.04172 0.31486 1.24034 -1.72781 -0.00015 -0.0008 -1.34033 -0.47663 0 0 0 0 0 -0.05466 0.00306 0 2.049 -0.5355 0 -0.93687 -0.62777 0.52055 -0.98995
SER_148 -5.53218 0.65302 6.24737 -0.02826 0.0001 0.01864 3.20507 -2.8718 -0.01446 -0.08169 -2.57283 -0.28052 0 0 -0.50274 0 0 -0.02314 0.10546 0.94449 0 -0.29856 1.88756 -0.77834 -0.36556 0.56108 0.27271
ASP_149 -2.06602 0.09661 2.25823 -0.11724 0.01033 0.36123 0.88638 -1.09574 -0.00293 -0.01059 -1.40077 -0.55155 0 0 0 -0.3854 0 -0.13077 0.01276 0 1.9073 0.00585 0 -2.3716 -0.0253 0.61448 -2.00474
VAL_150 -5.91082 0.63222 2.09713 -0.29382 0.16906 0.05618 2.00028 -1.95185 -0.00066 -0.00924 -1.59205 -0.07121 0 0 0 0 0 -0.03837 0.02094 0.12744 0 0.22229 0 1.9342 -0.06293 0.55763 -2.11356
LYS_151 -5.93004 0.66966 5.97132 -0.41963 0.06957 0.21532 2.3352 -2.62942 -0 -0 -1.14916 0.14049 0 0 0 0 0 -0.1116 0.02755 1.59064 0 -0.04458 0 -1.5107 -0.2942 0.57537 -0.49421
LYS_152 -2.18611 0.25011 2.72113 -0.31046 0.02752 0.14509 0.47174 -1.14514 -0.00379 -0.03249 0.06953 -0.0305 0 0 0 0 0 -0.0642 0.00088 1.74693 0 -0.06253 0 -1.5107 -0.57632 0.31747 -0.17187
ASP_153 -5.6181 0.38343 6.31817 -0.11665 0.00499 0.35872 2.73115 -2.78354 -0.00012 -0.00068 -3.41992 -0.13708 0 0 0 -0.28123 0 -0.04008 0.172 0 2.10991 -0.20178 0 -2.3716 -0.336 0.18937 -3.039
PHE_154 -11.2955 1.58598 3.8107 -0.89054 0.08157 0.12782 1.63767 -3.24058 -0.01011 -0.09047 -0.59834 -0.46557 0 0 0 0 0 -0.00364 0.03192 0 2.03347 0.16051 0 1.0402 -0.30694 0.43657 -5.95531
ARG_155 -4.47412 0.18898 4.5043 -0.65285 0.23014 0.36927 1.87538 -2.05266 -0.01023 -0.09114 -2.68059 0.26625 0 0 0 -0.79583 0 0.04833 0.07862 1.84874 0 -0.01982 0 -1.2888 0.23211 0.44562 -1.97829
SER_156 -4.47323 0.42336 4.06861 -0.02881 0 0.06894 2.27575 -2.14384 -0 -0 -2.6921 -0.02849 0 0 0 0 0 0.20795 0.00098 0.07385 0 -0.4922 0.60039 -0.77834 0.52236 0.39454 -2.00028
VAL_157 -8.09993 1.42959 2.57348 -0.38278 0.31384 0.09483 2.32893 -2.38897 -0 -0 -2.05029 -0.19657 0 0 -1.2556 0 0 -0.04928 0.21142 0.84969 0 -0.68209 0 1.9342 -0.12032 0.73006 -4.75979
ARG_158 -5.36221 0.30685 6.36251 -0.88791 0.29004 0.6346 2.78043 -2.70425 -0 -0 -4.96283 0.01838 0 0 -0.42484 -0.81728 0 0.0891 0.0283 1.91006 0 -0.20238 0 -1.2888 -0.26141 0.73148 -3.76014
LEU_159 -7.90214 1.38964 1.73072 -0.52799 0.15135 0.10614 1.58012 -2.05828 -0.01203 -0.06407 -1.1718 0.36719 0 0 -1.11404 0 0 0.08787 0.33356 0.86854 0 -0.2216 0 0.18072 -0.37072 0.6749 -5.97192
ARG_160 -5.45757 0.44509 6.56058 -1.05089 0.3233 0.65413 2.39249 -2.70641 -0.03795 -0.19864 -3.6754 0.09915 0 0 -0.29451 -0.75849 0 0.05966 0.03843 2.56201 0 -0.03277 0 -1.2888 0.06434 0.64598 -1.65627
ASP_161 -5.06099 0.42171 5.03842 -0.10712 0.01039 0.3194 3.03809 -2.49406 -0.04357 -0.29272 -2.7401 -1.30737 0 0 -0.80728 0 0 0.00302 0.06421 0 2.31987 -0.13703 0 -2.3716 0.36744 0.41457 -3.36471
LEU_162 -8.02758 0.96915 0.73633 -0.45704 0.12301 0.11622 1.22769 -1.62613 -0 -0 -1.82623 -0.09191 0 0 -0.80728 0 0 -0.04794 0.08519 1.13341 0 -0.02572 0 0.18072 0.39148 0.47055 -7.47609
GLY_163 -3.68443 0.40781 3.75937 -0.00032 0 0 1.98314 -1.89978 -0 -0 -2.17538 -0.22036 0 0 0 0 0 0.0124 0 0 0 0.33295 0 0.83697 0.46984 0.79775 0.61996
PRO_164 -3.32862 0.35906 1.36741 -0.20063 0.01137 0.14818 0.70008 -0.71109 -0 -0 -0.85134 -0.03602 0 0 -0.56638 0 0 0.02165 0.00293 0.31095 0 -0.74053 0 -2.4119 0.00504 0.70258 -5.21725
GLY_165 -2.44316 0.5033 2.82495 -0.00012 0 0 1.00122 -1.33478 -0 -0 0.28038 -0.24442 0 0 -0.40383 0 0 0.03802 0 0 0 -1.44199 0 0.83697 3.2687 0.34976 3.23501
LYS_166 -1.18382 0.07235 1.56294 -0.32517 0.05068 0.19773 0.45997 -0.66287 -0 -0 0.60941 -0.35633 0 0 0 0 0 0.17141 0.00318 1.40829 0 -0.01243 0 -1.5107 3.56926 0.42099 4.4749
SER_167 -4.40165 0.64597 4.86679 -0.03644 0.00053 0.06566 1.83449 -2.31183 -0 -0 -0.89326 -0.82862 0 0 -0.40383 0 0 0.01096 0.12653 0.03344 0 -0.55165 1.79574 -0.77834 0.0424 0.66468 -0.11844
VAL_168 -7.79863 0.75012 2.994 -0.2955 0.21622 0.07097 3.03946 -2.59801 -0 -0 -2.52829 -0.33642 0 0 0 0 0 -0.03294 0.01094 0.13196 0 -0.3445 0 1.9342 -0.21126 0.63269 -4.36498
ARG_169 -7.59607 0.41345 6.63793 -0.65013 0.11559 0.41514 2.86336 -3.24206 -0 -0 -3.97195 -0.01192 0 0 -0.56638 0 0 0.00163 0.08237 2.40216 0 0.05908 0 -1.2888 0.24059 0.50628 -3.58974
ALA_170 -6.0033 0.50698 2.50656 -0.02747 0.00205 0 2.86794 -2.44881 -0 -0 -2.83684 -0.35696 0 0 0 0 0 -0.07327 0 0 0 0.42926 0 1.8394 0.48397 0.36331 -2.74719
ILE_171 -6.82863 0.61289 4.57542 -0.48494 0.30155 0.12022 3.09054 -2.73074 -0 -0 -4.01085 -0.04373 0 0 0 0 0 -0.04421 0.07704 0.35113 0 -0.66064 0 0.73287 -0.06781 0.43886 -4.57103
VAL_172 -7.27263 0.45873 2.10728 -0.31603 0.26269 0.07053 2.49542 -2.38791 -0.0016 -0.00493 -2.32696 -0.49133 0 0 0 0 0 0.06092 0.00377 0.41577 0 -0.37278 0 1.9342 -0.40831 0.60413 -5.16903
ASP_173 -6.35753 0.38488 6.80943 -0.10967 0.00535 0.32138 3.43515 -3.15246 -7e-05 -0.00018 -6.26789 -0.09556 0 0 0 -1.66003 0 -0.07983 0.03216 0 3.30516 -0.34319 0 -2.3716 -0.19451 0.44272 -5.8963
VAL_174 -8.5787 1.54139 1.77956 -0.27986 0.19463 0.05584 2.64793 -2.38243 -0.00587 -0.01706 -2.22791 -0.07795 0 0 0 0 0 -0.03543 0.30692 0.17913 0 -0.58978 0 1.9342 -0.2282 0.49764 -5.28595
HIS_175 -7.69417 0.48762 5.90893 -0.43355 0.02854 0.45346 3.23007 -3.14213 -7e-05 -0.00018 -4.22714 -0.34752 0 0 0 0 0 0.04639 0 0 2.77539 -0.09449 0 -0.45461 -0.09652 0.49038 -3.06959
PHE_176 -10.7358 2.1221 1.59072 -0.53441 0.02677 0.25322 1.95097 -2.29005 -0.00427 -0.01214 -1.32066 0.05382 0 0 0 0 0 0.01754 0.00544 0 1.90507 -0.32837 0 1.0402 -0.06241 0.65384 -5.66838
ASP_177 -5.22453 0.66072 7.25721 -0.19725 0.04016 0.60769 4.06811 -2.82946 -0.00573 -0.03427 -6.16832 -1.11601 0 0 -0.84027 -1.31977 0 -0.05232 0.06622 0 3.08202 -0.25457 0 -2.3716 -0.4432 1.28782 -3.78736
PRO_178 -5.49276 0.97998 3.77853 -0.08926 0.00045 0.05513 1.97404 -1.5969 -0.00113 -0.01611 -0.98736 0.68656 0 0 -0.73919 0 0 -0.17539 0.0095 0.61658 0 -0.53977 0 -2.4119 -0.45139 1.06424 -3.33615
THR_179 -2.80494 0.25809 3.37404 -0.21733 0.24294 0.08018 1.60632 -1.46168 -0 -0 -3.31658 -0.14773 0 0 -0.84027 -0.52394 0 0.15968 0.00797 0.11989 0 0.14249 2.29546 -1.0874 -0.07716 0.54334 -1.64662
THR_180 -3.55509 0.32588 4.30073 -0.10894 0.10938 0.07077 1.78166 -2.02253 -0.02246 -0.15351 -1.28757 -0.75142 0 0 0 -0.28123 0 0.0444 0.00075 0.06116 0 -0.47061 2.36359 -1.0874 0.01775 0.49763 -0.16707
ALA_181 -3.01017 0.43135 1.97069 -0.02538 0.00016 0 1.11748 -1.27076 -0 -0 -1.14896 -0.23723 0 0 0 0 0 -0.04645 0 0 0 -0.05512 0 1.8394 -0.56281 0.34706 -0.65074
PHE_182 -9.31413 1.27253 2.72935 -0.5675 0.48071 0.23512 3.25796 -2.73449 -0 -0 -2.88222 -0.47029 0 0 0 0 0 0.03132 0.75762 0 4.1732 0.00601 0 1.0402 -0.3239 0.94186 -1.36666
ARG_183 -4.81246 0.55936 4.79128 -0.8394 0.13125 0.61954 2.92971 -2.18756 -0 -0 -4.10483 0.06084 0 0 0 -0.31482 0 -0.00737 0.26194 2.32758 0 0.06623 0 -1.2888 0.45493 1.16202 -0.19055
ALA_184 -4.71881 0.89106 3.12835 -0.02336 3e-05 0 2.31181 -2.10583 -0 -0 -2.221 -0.42252 0 0 0 0 0 0.32099 0 0 0 -0.42514 0 1.8394 1.01287 1.71196 1.29982
PRO_185 -4.61548 0.94194 3.67334 -0.07198 0 0.04398 1.26538 -1.81899 -0 -0 -1.42032 0.59783 0 0 0 0 0 -0.10866 0.01881 0.46652 0 -0.37109 0 -2.4119 0.47578 1.79063 -1.5442
ASP_186 -5.77682 0.32377 7.13817 -0.1055 0.00113 0.3197 3.53431 -3.32133 -0.00355 -0.0256 -5.68865 -0.52716 0 0 0 -0.66413 0 0.22414 0.0921 0 2.2728 -0.28188 0 -2.3716 -0.37421 0.64836 -4.58594
VAL_187 -7.93329 0.50222 1.8173 -0.29855 0.14098 0.06646 2.27362 -2.35756 -0 -0 -1.60055 -0.20149 0 0 0 0 0 -0.03836 0.00013 0.05804 0 -0.3265 0 1.9342 -0.17967 0.46136 -5.68166
ALA_188 -5.65661 0.4815 4.18504 -0.02151 0 0 2.71838 -2.71537 -0 -0 -2.5023 -0.31893 0 0 0 0 0 0.06277 0 0 0 -0.05913 0 1.8394 -0.07089 0.43689 -1.62075
ARG_189 -6.44237 0.28005 7.74436 -0.72465 0.12516 0.46412 2.92175 -3.53227 -0.00328 -0.02073 -4.00461 0.36038 0 0 0 -0.34931 0 0.00638 0.41062 1.44798 0 -0.05666 0 -1.2888 -0.19659 0.34088 -2.5176
ALA_190 -5.36511 0.37416 4.47832 -0.02112 0 0 2.72994 -2.72323 -0.01405 -0.12515 -2.18469 -0.34898 0 0 0 0 0 -0.03418 0 0 0 -0.17037 0 1.8394 -0.30736 0.30129 -1.57113
LEU_191 -9.71046 1.76765 2.72873 -0.95507 1.14275 0.41186 2.72909 -2.75621 -0.0113 -0.08624 -1.65814 0.07779 0 0 0 0 0 0.06431 0.0544 1.62752 0 -0.17765 0 0.18072 -0.041 0.77933 -3.8319
LEU_192 -8.17573 0.70379 5.32248 -0.68545 0.17383 0.24585 3.46384 -3.15646 -0.01877 -0.08807 -2.58292 0.1098 0 0 0 0 0 -0.01825 0.01205 0.84008 0 -0.19878 0 0.18072 0.11258 0.81542 -2.944
ARG_193 -6.03623 0.28602 7.08271 -0.68685 0.11389 0.4572 3.30094 -3.29617 -0.03195 -0.1371 -4.06432 0.62021 0 0 0 -0.3854 0 -0.02649 0.08101 2.50506 0 -0.08292 0 -1.2888 -0.18368 0.37441 -1.39848
GLN_194 -7.20952 0.68884 6.72088 -0.57918 0.03544 0.57519 2.98516 -3.13761 -0.01405 -0.12515 -2.89359 -0.24823 0 0 -1.19392 0 0 -0.07987 0.51361 0 2.96809 -0.25282 0 -0.18838 -0.39499 0.47511 -1.35499
ILE_195 -9.6988 1.27866 3.73881 -0.45251 0.38238 0.07015 2.69961 -2.98702 -0.00161 -0.02577 -2.33549 0.27877 0 0 0 0 0 -0.02979 0.12536 1.49015 0 -0.46293 0 0.73287 -0.15244 0.95004 -4.39955
GLN_196 -6.37699 0.58747 4.80732 -0.91452 0.09812 1.02049 2.10394 -2.42823 -0.0113 -0.08624 -1.82687 -0.82171 0 0 0 0 0 -0.05368 0.11829 0 4.42926 -0.17897 0 -0.18838 -0.1104 0.95223 1.11982
VAL_197 -3.26793 0.07326 3.03564 -0.3008 0.19931 0.06743 1.07122 -1.64604 -0.01877 -0.08807 -0.54769 -0.19415 0 0 0 0 0 0.10357 0.00875 0.1673 0 -0.43433 0 1.9342 -0.11406 0.3605 0.40936
SER_198 -2.84885 0.30674 3.30995 -0.0286 0.02022 0.02993 0.6462 -1.48932 -0.02895 -0.12425 0.43643 -0.03615 0 0 0 0 0 -0.05214 0.00118 0.62732 0 -0.22979 0.694 -0.77834 -0.25275 0.90949 1.1123
ARG_199 -5.14059 0.45969 5.83158 -0.96593 0.21456 0.76533 2.96947 -2.63682 -0.00161 -0.02577 -4.66903 0.00358 0 0 0 -1.0183 0 0.54896 0.18506 1.96102 0 -0.20803 0 -1.2888 0.01652 1.39498 -1.60413
ARG_200 -7.58076 0.8876 6.92592 -1.03802 0.43389 0.65972 3.47976 -3.05723 -0.01719 -0.15312 -3.42256 0.34509 0 0 -1.19392 0 0 0.82884 0.63131 2.73778 0 0.13573 0 -1.2888 0.81716 1.70825 1.83946
ARG_201 -3.08161 0.17798 3.44513 -0.43139 0.06076 0.2307 1.8743 -1.38389 -7e-05 -0.00173 -3.01681 0.05572 0 0 0 -0.82727 0 0.03479 0.09692 1.48328 0 -0.08978 0 -1.2888 3.04501 1.6688 2.05204
SER_202 -3.44461 0.4101 3.64591 -0.02859 0.00187 0.05266 2.2757 -1.66965 -0.0207 -0.21696 -1.65404 -0.30855 0 0 0 -0.82734 0 -0.01161 0.00047 0.11287 0 -0.48082 0.60976 -0.77834 3.83254 0.7594 2.26005
LEU_203 -8.3268 0.967 0.86835 -0.46713 0.21066 0.08232 1.4875 -1.75975 -0 -0 -0.791 0.23271 0 0 0 0 0 0.02477 0.04416 0.42031 0 -0.3286 0 0.18072 1.19772 0.42491 -5.53215
GLY_204 -3.38117 0.46494 2.30275 -0.00054 0 0 1.46983 -1.45228 -0.01074 -0.11946 -0.53521 -0.19719 0 0 0 0 0 0.04114 0 0 0 -1.53235 0 0.83697 0.09532 0.3941 -1.62388
VAL_205 -6.19575 0.60916 2.27441 -0.28288 0.17781 0.06597 1.37209 -1.90694 -0.01982 -0.1624 0.25794 -0.44724 0 0 -0.36684 0 0 0.00022 0.01377 0.19258 0 -0.64541 0 1.9342 0.07902 0.3363 -2.71379
ARG_206 -8.51917 0.75497 7.96294 -1.2866 0.36406 0.8699 1.73075 -3.26561 -0.02501 -0.15807 -2.55078 0.15975 0 0 0 0 0 0.01148 0.17935 3.89394 0 -0.12188 0 -1.2888 -0.23558 0.34052 -1.18385
ARG_207 -5.36498 0.63847 6.10566 -0.69986 0.16023 0.49114 3.73351 -2.72913 -0 -0 -3.62269 -0.06767 0 0 -1.39833 0 0 0.44169 0.11402 2.70142 0 0.20545 0 -1.2888 0.44885 1.39943 1.26841
PRO_208 -4.64801 0.90954 2.9401 -0.09286 0.00124 0.05838 1.04072 -1.39099 -0 -0 -0.07491 0.66977 0 0 0 0 0 -0.04975 0.01053 0.61896 0 -0.58647 0 -2.4119 0.48012 1.41356 -1.11198
LEU_209 -2.06948 0.24512 2.07362 -0.47812 0.18915 0.11111 0.69072 -0.90764 -0 -0 0.27069 0.20327 0 0 0 0 0 -0.00824 0.01803 0.36856 0 -0.2441 0 0.18072 -0.23269 0.385 0.7957
GLN_210 -2.52729 0.27529 2.58588 -0.2487 0.03383 0.1944 0.77768 -1.21564 -0.01603 -0.05548 -0.74124 -0.688 0 0 0 0 0 0.0041 0.01253 0 2.65611 -0.01366 0 -0.18838 0.51027 0.27298 1.62865
GLU_211 -6.2545 0.47251 7.34536 -0.24082 0.04087 0.39198 2.39357 -3.1128 -0.03202 -0.27114 -2.99609 -0.43584 0 0 -1.03149 0 0 -0.03725 0.01776 0 3.90478 0.2554 0 -2.7348 0.71246 0.35776 -1.25431
HIS_212 -6.10459 0.476 4.19997 -0.43422 0.01527 0.48646 0.79948 -2.3362 -0.06647 -0.3728 -0.59628 -0.1828 0 0 0 0 0 0.12469 0.03608 0 1.88248 -0.26083 0 -0.45461 -0.06324 0.40072 -2.45089
VAL_213 -6.43518 1.16529 0.6498 -0.26885 0.1548 0.0522 0.8621 -1.41103 -0.01515 -0.05693 -0.59896 0.14295 0 0 0 0 0 0.06846 0.01869 0.10221 0 -0.37778 0 1.9342 -0.38863 0.50191 -3.89991
ARG_214 -5.32379 0.5559 3.98298 -0.59176 0.12353 0.324 1.68867 -2.18284 -0.06352 -0.33209 -1.57264 0.08612 0 0 0 0 0 0.08979 0.37509 2.18135 0 0.06467 0 -1.2888 -0.28119 0.78709 -1.37745
PHE_215 -9.3375 1.07734 0.2844 -0.57368 0.03773 0.26302 0.55876 -1.89504 -0.01515 -0.05693 -0.67651 0.04372 0 0 0 0 0 0.39675 0.16254 0 1.89405 -0.27894 0 1.0402 -0.18302 0.67784 -6.58041
MET_216 -4.62821 0.2143 3.75677 -0.62607 0.21552 0.29802 2.21853 -1.98742 -0 -0 -2.6301 -0.13996 0 0 0 0 0 0.08868 0.55785 1.27365 0 0.23199 0 0.60916 0.32075 0.77796 0.5514
ASP_217 -3.79557 0.49387 2.50629 -0.13368 0.0294 0.44505 0.40108 -1.26915 -0.00621 -0.088 -0.46871 -0.70958 0 0 0 0 0 -0.06986 0.7612 0 2.5027 -0.22092 0 -2.3716 0.28431 1.31091 -0.39846
PHE_218 -6.8406 0.63551 2.3329 -0.86414 0.11633 0.36964 1.09107 -1.78328 -0.01292 -0.14945 0.02616 -0.51435 0 0 0 0 0 0.10973 0.16919 0 3.4912 0.01525 0 1.0402 -0.12418 1.21052 0.31876
ASP_219 -4.13076 0.54781 3.36885 -0.2538 0.05754 0.82752 0.82274 -1.72074 -0 -0 -1.03983 -0.13488 0 0 0 0 0 0.33607 0.05882 0 2.07479 -0.72397 0 -2.3716 1.04666 0.73512 -0.49965
TRP_220 -11.4007 1.93028 3.23492 -0.70777 0.14957 0.41266 1.82556 -2.96835 -0 -0 -1.20622 -0.40498 0 0 0 0 0 0.01526 0.12009 0 2.76322 -0.27956 0 1.6906 1.08957 0.61461 -3.12127
PHE_221 -5.53993 0.59089 4.66208 -0.72571 0.14616 0.47453 2.21032 -2.54787 -0.03227 -0.15571 -2.82694 0.31629 0 0 0 0 0 0.04013 0.28628 0 1.88106 -0.27811 0 1.0402 0.15456 1.4214 1.11736
PRO_222 -3.1858 0.64938 1.94329 -0.0672 0 0.04241 0.68171 -0.94292 -0 -0 0.17563 0.61473 0 0 0 0 0 -0.12657 0.02864 0.1621 0 -0.41796 0 -2.4119 0.17577 1.36714 -1.31155
ALA_223 -2.44946 0.31761 0.67552 -0.02409 0 0 0.27594 -0.84114 -0 -0 0.20468 -0.35423 0 0 0 0 0 0.10399 0 0 0 -0.3777 0 1.8394 -0.08084 0.52907 -0.18125
PHE_224 -6.02829 0.83092 1.47736 -0.65599 0.06806 0.41854 1.06654 -1.55814 -0.02919 -0.17353 0.06371 0.33115 0 0 0 0 0 0.0229 0.26337 0 2.28354 -0.16291 0 1.0402 0.40019 0.56346 0.22191
ILE_225 -8.59292 1.46995 1.96289 -0.50923 0.70572 0.106 2.27421 -2.26379 -0.01391 -0.06815 -0.7534 -0.4077 0 0 0 0 0 0.04248 0.13331 0.87132 0 -0.26438 0 0.73287 0.98557 0.79336 -2.79581
THR_226 -4.90664 0.64473 4.38816 -0.21342 0.2692 0.08133 1.62905 -2.04308 -0.02502 -0.19232 -0.48126 -0.51863 0 0 0 0 0 -0.06641 0.01547 1.13876 0 0.2396 2.29937 -1.0874 0.30286 0.75736 2.23172
GLY_227 -1.55641 0.2459 1.8841 -6e-05 0 0 0.68199 -0.9831 -0.03227 -0.15571 -0.15219 -0.38769 0 0 0 0 0 -0.12501 0 0 0 0.30113 0 0.83697 -0.09946 0.33234 0.79055
ALA_228 -3.43412 0.44604 2.47877 -0.02263 0 0 1.86008 -1.8673 -0.01391 -0.06815 -0.96024 -0.17657 0 0 0 0 0 0.01607 0 0 0 -0.00859 0 1.8394 -0.15808 0.17656 0.10732
THR_229 -2.04739 0.26286 2.32354 -0.11916 0.06916 0.06069 1.35509 -1.21926 -0.03445 -0.22755 -1.6375 -1.33068 0 0 0 0 0 -0.02837 0.01255 0.13907 0 -0.25949 2.27968 -1.0874 -0.34282 0.34718 -1.48425
SER_230 -5.39834 0.54798 4.94116 -0.02955 0 0.0518 3.26281 -2.64427 -0 -0 -1.5745 -1.14228 0 0 -1.42185 0 0 0.02453 0.23658 0.83135 0 -0.19106 0.75534 -0.77834 -0.19953 0.57974 -2.14842
GLY_231 -4.32348 0.42579 2.2887 -4e-05 0 0 1.65787 -1.83042 -0 -0 -0.91572 -0.42785 0 0 0 0 0 -0.17893 0 0 0 0.28754 0 0.83697 0.25262 0.44507 -1.48188
ALA_232 -5.70628 1.43062 2.24325 -0.02563 0.00222 0 1.41384 -2.16538 -0.00113 -0.01611 -0.47247 -0.37273 0 0 -0.68266 0 0 0.11923 0 0 0 0.29589 0 1.8394 0.34084 0.50063 -1.25647
ILE:CtermProteinFull_233 -5.90515 0.89579 2.73448 -0.57837 0.51543 0.25305 1.48755 -2.06017 -0.03005 -0.20991 -1.27834 -1.25329 0 0 0 0 0 0 0.10194 0.41569 0 0 0 0.73287 0.10843 1.11385 -2.95618
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514336 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 111.335 tmscore: 0.43330 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1      12.459   8.501  30.947  1.00 23.310          N  
ATOM      2  CA  THR A   1      11.677   8.611  29.722  1.00 22.780          C  
ATOM      3  C   THR A   1      10.676   9.749  29.816  1.00 22.110          C  
ATOM      4  O   THR A   1       9.889   9.823  30.759  1.00 21.870          O  
ATOM      5  CB  THR A   1      10.946   7.288  29.403  1.00 32.100          C  
ATOM      6  OG1 THR A   1      11.922   6.248  29.198  1.00 32.100          O  
ATOM      7  CG2 THR A   1      10.071   7.442  28.120  1.00 32.100          C  
ATOM      8 1H   THR A   1      12.059   7.788  31.537  1.00 27.970          H  
ATOM      9 2H   THR A   1      13.412   8.257  30.719  1.00 27.970          H  
ATOM     10 3H   THR A   1      12.446   9.385  31.434  1.00 27.970          H  
ATOM     11  HA  THR A   1      12.356   8.830  28.897  1.00 27.340          H  
ATOM     12  HB  THR A   1      10.303   7.012  30.238  1.00 38.520          H  
ATOM     13  HG1 THR A   1      12.338   6.016  30.034  1.00 38.520          H  
ATOM     14 1HG2 THR A   1       9.559   6.520  27.900  1.00 38.520          H  
ATOM     15 2HG2 THR A   1       9.322   8.200  28.281  1.00 38.520          H  
ATOM     16 3HG2 THR A   1      10.699   7.712  27.270  1.00 38.520          H  
ATOM     17  N   THR A   2      10.709  10.626  28.817  1.00 21.930          N  
ATOM     18  CA  THR A   2       9.827  11.786  28.715  1.00 21.410          C  
ATOM     19  C   THR A   2       8.739  11.610  27.654  1.00 21.020          C  
ATOM     20  O   THR A   2       7.889  12.484  27.463  1.00 21.120          O  
ATOM     21  CB  THR A   2      10.668  13.012  28.366  1.00 30.180          C  
ATOM     22  OG1 THR A   2      11.346  12.750  27.126  1.00 30.180          O  
ATOM     23  CG2 THR A   2      11.686  13.279  29.455  1.00 30.180          C  
ATOM     24  H   THR A   2      11.397  10.519  28.079  1.00 26.320          H  
ATOM     25  HA  THR A   2       9.342  11.941  29.679  1.00 25.690          H  
ATOM     26  HB  THR A   2      10.022  13.876  28.252  1.00 36.220          H  
ATOM     27  HG1 THR A   2      11.740  13.562  26.790  1.00 36.220          H  
ATOM     28 1HG2 THR A   2      12.282  14.150  29.187  1.00 36.220          H  
ATOM     29 2HG2 THR A   2      11.167  13.468  30.394  1.00 36.220          H  
ATOM     30 3HG2 THR A   2      12.339  12.420  29.571  1.00 36.220          H  
ATOM     31  N   VAL A   3       8.776  10.468  26.985  1.00 20.700          N  
ATOM     32  CA  VAL A   3       7.853  10.100  25.927  1.00 20.480          C  
ATOM     33  C   VAL A   3       6.643   9.345  26.450  1.00 20.410          C  
ATOM     34  O   VAL A   3       6.775   8.298  27.083  1.00 20.660          O  
ATOM     35  CB  VAL A   3       8.593   9.240  24.889  1.00 28.760          C  
ATOM     36  CG1 VAL A   3       7.662   8.746  23.799  1.00 28.760          C  
ATOM     37  CG2 VAL A   3       9.675  10.076  24.282  1.00 28.760          C  
ATOM     38  H   VAL A   3       9.502   9.823  27.246  1.00 24.840          H  
ATOM     39  HA  VAL A   3       7.515  11.008  25.442  1.00 24.580          H  
ATOM     40  HB  VAL A   3       9.023   8.368  25.376  1.00 34.510          H  
ATOM     41 1HG1 VAL A   3       8.242   8.162  23.103  1.00 34.510          H  
ATOM     42 2HG1 VAL A   3       6.870   8.119  24.218  1.00 34.510          H  
ATOM     43 3HG1 VAL A   3       7.214   9.591  23.279  1.00 34.510          H  
ATOM     44 1HG2 VAL A   3      10.220   9.486  23.548  1.00 34.510          H  
ATOM     45 2HG2 VAL A   3       9.228  10.938  23.797  1.00 34.510          H  
ATOM     46 3HG2 VAL A   3      10.363  10.420  25.051  1.00 34.510          H  
ATOM     47  N   TRP A   4       5.461   9.863  26.153  1.00 20.180          N  
ATOM     48  CA  TRP A   4       4.236   9.233  26.585  1.00 20.200          C  
ATOM     49  C   TRP A   4       3.969   8.049  25.687  1.00 20.210          C  
ATOM     50  O   TRP A   4       4.120   8.194  24.476  1.00 19.950          O  
ATOM     51  CB  TRP A   4       3.036  10.154  26.405  1.00 28.270          C  
ATOM     52  CG  TRP A   4       2.927  11.314  27.304  1.00 28.270          C  
ATOM     53  CD1 TRP A   4       3.881  12.213  27.696  1.00 28.270          C  
ATOM     54  CD2 TRP A   4       1.715  11.719  27.952  1.00 28.270          C  
ATOM     55  NE1 TRP A   4       3.316  13.141  28.524  1.00 28.270          N  
ATOM     56  CE2 TRP A   4       2.008  12.850  28.689  1.00 28.270          C  
ATOM     57  CE3 TRP A   4       0.402  11.219  27.961  1.00 28.270          C  
ATOM     58  CZ2 TRP A   4       1.067  13.491  29.414  1.00 28.270          C  
ATOM     59  CZ3 TRP A   4      -0.537  11.880  28.721  1.00 28.270          C  
ATOM     60  CH2 TRP A   4      -0.203  12.987  29.427  1.00 28.270          C  
ATOM     61  H   TRP A   4       5.424  10.719  25.622  1.00 24.220          H  
ATOM     62  HA  TRP A   4       4.337   8.960  27.626  1.00 24.240          H  
ATOM     63 1HB  TRP A   4       3.039  10.537  25.386  1.00 33.930          H  
ATOM     64 2HB  TRP A   4       2.129   9.559  26.507  1.00 33.930          H  
ATOM     65  HD1 TRP A   4       4.929  12.214  27.396  1.00 33.930          H  
ATOM     66  HE1 TRP A   4       3.774  13.964  28.979  1.00 33.930          H  
ATOM     67  HE3 TRP A   4       0.127  10.334  27.386  1.00 33.930          H  
ATOM     68  HZ2 TRP A   4       1.306  14.369  29.967  1.00 33.930          H  
ATOM     69  HZ3 TRP A   4      -1.546  11.510  28.740  1.00 33.930          H  
ATOM     70  HH2 TRP A   4      -0.962  13.502  30.016  1.00 33.930          H  
ATOM     71  N   PRO A   5       3.501   6.904  26.200  1.00 20.640          N  
ATOM     72  CA  PRO A   5       3.084   5.783  25.397  1.00 20.840          C  
ATOM     73  C   PRO A   5       2.024   6.235  24.427  1.00 20.730          C  
ATOM     74  O   PRO A   5       1.072   6.907  24.838  1.00 20.560          O  
ATOM     75  CB  PRO A   5       2.528   4.809  26.443  1.00 31.260          C  
ATOM     76  CG  PRO A   5       3.276   5.156  27.710  1.00 31.260          C  
ATOM     77  CD  PRO A   5       3.458   6.668  27.654  1.00 31.260          C  
ATOM     78  HA  PRO A   5       3.927   5.358  24.870  1.00 25.010          H  
ATOM     79 1HB  PRO A   5       1.441   4.937  26.540  1.00 37.510          H  
ATOM     80 2HB  PRO A   5       2.704   3.771  26.117  1.00 37.510          H  
ATOM     81 1HG  PRO A   5       2.701   4.830  28.594  1.00 37.510          H  
ATOM     82 2HG  PRO A   5       4.236   4.618  27.742  1.00 37.510          H  
ATOM     83 1HD  PRO A   5       2.614   7.201  28.120  1.00 37.510          H  
ATOM     84 2HD  PRO A   5       4.430   6.896  28.125  1.00 37.510          H  
ATOM     85  N   VAL A   6       2.121   5.762  23.189  1.00 20.940          N  
ATOM     86  CA  VAL A   6       1.135   6.092  22.139  1.00 20.990          C  
ATOM     87  C   VAL A   6      -0.323   5.700  22.444  1.00 20.690          C  
ATOM     88  O   VAL A   6      -1.229   6.050  21.691  1.00 20.760          O  
ATOM     89  CB  VAL A   6       1.517   5.452  20.783  1.00 29.370          C  
ATOM     90  CG1 VAL A   6       2.849   5.994  20.300  1.00 29.370          C  
ATOM     91  CG2 VAL A   6       1.582   3.917  20.922  1.00 29.370          C  
ATOM     92  H   VAL A   6       2.990   5.260  22.972  1.00 25.130          H  
ATOM     93  HA  VAL A   6       1.164   7.174  22.008  1.00 25.190          H  
ATOM     94  HB  VAL A   6       0.766   5.722  20.043  1.00 35.240          H  
ATOM     95 1HG1 VAL A   6       3.093   5.561  19.337  1.00 35.240          H  
ATOM     96 2HG1 VAL A   6       2.786   7.075  20.199  1.00 35.240          H  
ATOM     97 3HG1 VAL A   6       3.622   5.752  21.005  1.00 35.240          H  
ATOM     98 1HG2 VAL A   6       1.839   3.480  19.960  1.00 35.240          H  
ATOM     99 2HG2 VAL A   6       2.341   3.645  21.654  1.00 35.240          H  
ATOM    100 3HG2 VAL A   6       0.615   3.531  21.243  1.00 35.240          H  
ATOM    101  N   LEU A   7      -0.550   4.971  23.532  1.00 20.460          N  
ATOM    102  CA  LEU A   7      -1.890   4.563  23.920  1.00 20.300          C  
ATOM    103  C   LEU A   7      -2.621   5.561  24.837  1.00 20.160          C  
ATOM    104  O   LEU A   7      -3.807   5.372  25.128  1.00 20.110          O  
ATOM    105  CB  LEU A   7      -1.788   3.203  24.615  1.00 28.480          C  
ATOM    106  CG  LEU A   7      -1.207   2.033  23.767  1.00 28.480          C  
ATOM    107  CD1 LEU A   7      -1.094   0.811  24.651  1.00 28.480          C  
ATOM    108  CD2 LEU A   7      -2.099   1.744  22.553  1.00 28.480          C  
ATOM    109  H   LEU A   7       0.242   4.693  24.092  1.00 24.550          H  
ATOM    110  HA  LEU A   7      -2.489   4.470  23.020  1.00 24.360          H  
ATOM    111 1HB  LEU A   7      -1.157   3.320  25.493  1.00 34.180          H  
ATOM    112 2HB  LEU A   7      -2.768   2.914  24.943  1.00 34.180          H  
ATOM    113  HG  LEU A   7      -0.208   2.293  23.422  1.00 34.180          H  
ATOM    114 1HD1 LEU A   7      -0.672  -0.015  24.078  1.00 34.180          H  
ATOM    115 2HD1 LEU A   7      -0.444   1.031  25.499  1.00 34.180          H  
ATOM    116 3HD1 LEU A   7      -2.083   0.532  25.015  1.00 34.180          H  
ATOM    117 1HD2 LEU A   7      -1.674   0.917  21.986  1.00 34.180          H  
ATOM    118 2HD2 LEU A   7      -3.101   1.475  22.891  1.00 34.180          H  
ATOM    119 3HD2 LEU A   7      -2.160   2.613  21.906  1.00 34.180          H  
ATOM    120  N   THR A   8      -1.924   6.617  25.280  1.00 20.180          N  
ATOM    121  CA  THR A   8      -2.508   7.646  26.159  1.00 20.160          C  
ATOM    122  C   THR A   8      -2.353   9.008  25.487  1.00 19.900          C  
ATOM    123  O   THR A   8      -1.279   9.326  24.974  1.00 19.640          O  
ATOM    124  CB  THR A   8      -1.847   7.673  27.559  1.00 28.230          C  
ATOM    125  OG1 THR A   8      -2.016   6.408  28.215  1.00 28.230          O  
ATOM    126  CG2 THR A   8      -2.513   8.743  28.421  1.00 28.230          C  
ATOM    127  H   THR A   8      -0.943   6.720  24.995  1.00 24.220          H  
ATOM    128  HA  THR A   8      -3.573   7.452  26.284  1.00 24.190          H  
ATOM    129  HB  THR A   8      -0.782   7.888  27.455  1.00 33.880          H  
ATOM    130  HG1 THR A   8      -1.581   5.727  27.702  1.00 33.880          H  
ATOM    131 1HG2 THR A   8      -2.048   8.758  29.403  1.00 33.880          H  
ATOM    132 2HG2 THR A   8      -2.405   9.705  27.962  1.00 33.880          H  
ATOM    133 3HG2 THR A   8      -3.577   8.514  28.523  1.00 33.880          H  
ATOM    134  N   VAL A   9      -3.412   9.819  25.478  1.00 20.080          N  
ATOM    135  CA  VAL A   9      -3.310  11.104  24.803  1.00 19.980          C  
ATOM    136  C   VAL A   9      -3.112  12.333  25.739  1.00 20.090          C  
ATOM    137  O   VAL A   9      -3.979  12.619  26.571  1.00 20.390          O  
ATOM    138  CB  VAL A   9      -4.553  11.284  23.918  1.00 28.010          C  
ATOM    139  CG1 VAL A   9      -4.547  12.635  23.212  1.00 28.010          C  
ATOM    140  CG2 VAL A   9      -4.542  10.150  22.872  1.00 28.010          C  
ATOM    141  H   VAL A   9      -4.293   9.528  25.933  1.00 24.100          H  
ATOM    142  HA  VAL A   9      -2.493  10.992  24.114  1.00 23.980          H  
ATOM    143  HB  VAL A   9      -5.454  11.230  24.538  1.00 33.610          H  
ATOM    144 1HG1 VAL A   9      -5.435  12.723  22.590  1.00 33.610          H  
ATOM    145 2HG1 VAL A   9      -4.542  13.449  23.944  1.00 33.610          H  
ATOM    146 3HG1 VAL A   9      -3.668  12.704  22.587  1.00 33.610          H  
ATOM    147 1HG2 VAL A   9      -5.389  10.239  22.229  1.00 33.610          H  
ATOM    148 2HG2 VAL A   9      -3.634  10.218  22.276  1.00 33.610          H  
ATOM    149 3HG2 VAL A   9      -4.570   9.182  23.373  1.00 33.610          H  
ATOM    150  N   PRO A  10      -1.993  13.087  25.574  1.00 20.000          N  
ATOM    151  CA  PRO A  10      -1.562  14.260  26.326  1.00 20.220          C  
ATOM    152  C   PRO A  10      -2.350  15.490  25.926  1.00 20.430          C  
ATOM    153  O   PRO A  10      -2.988  15.477  24.886  1.00 20.580          O  
ATOM    154  CB  PRO A  10      -0.095  14.396  25.898  1.00 30.330          C  
ATOM    155  CG  PRO A  10      -0.051  13.860  24.532  1.00 30.330          C  
ATOM    156  CD  PRO A  10      -1.018  12.726  24.509  1.00 30.330          C  
ATOM    157  HA  PRO A  10      -1.682  14.055  27.390  1.00 24.260          H  
ATOM    158 1HB  PRO A  10       0.225  15.439  25.922  1.00 36.400          H  
ATOM    159 2HB  PRO A  10       0.545  13.859  26.568  1.00 36.400          H  
ATOM    160 1HG  PRO A  10      -0.327  14.654  23.837  1.00 36.400          H  
ATOM    161 2HG  PRO A  10       0.969  13.556  24.274  1.00 36.400          H  
ATOM    162 1HD  PRO A  10      -1.474  12.738  23.514  1.00 36.400          H  
ATOM    163 2HD  PRO A  10      -0.497  11.778  24.744  1.00 36.400          H  
ATOM    164  N   PRO A  11      -2.307  16.579  26.712  1.00 20.590          N  
ATOM    165  CA  PRO A  11      -2.892  17.876  26.388  1.00 20.930          C  
ATOM    166  C   PRO A  11      -2.254  18.551  25.168  1.00 21.070          C  
ATOM    167  O   PRO A  11      -2.840  19.460  24.581  1.00 21.160          O  
ATOM    168  CB  PRO A  11      -2.627  18.689  27.663  1.00 31.390          C  
ATOM    169  CG  PRO A  11      -1.439  18.000  28.336  1.00 31.390          C  
ATOM    170  CD  PRO A  11      -1.624  16.532  28.031  1.00 31.390          C  
ATOM    171  HA  PRO A  11      -3.973  17.745  26.226  1.00 25.120          H  
ATOM    172 1HB  PRO A  11      -2.415  19.738  27.402  1.00 37.670          H  
ATOM    173 2HB  PRO A  11      -3.525  18.695  28.283  1.00 37.670          H  
ATOM    174 1HG  PRO A  11      -0.490  18.392  27.952  1.00 37.670          H  
ATOM    175 2HG  PRO A  11      -1.430  18.196  29.426  1.00 37.670          H  
ATOM    176 1HD  PRO A  11      -0.636  16.061  28.005  1.00 37.670          H  
ATOM    177 2HD  PRO A  11      -2.273  16.064  28.780  1.00 37.670          H  
ATOM    178  N   THR A  12      -1.037  18.139  24.824  1.00 21.210          N  
ATOM    179  CA  THR A  12      -0.321  18.693  23.689  1.00 21.460          C  
ATOM    180  C   THR A  12       0.626  17.667  23.103  1.00 21.190          C  
ATOM    181  O   THR A  12       1.192  16.846  23.827  1.00 21.610          O  
ATOM    182  CB  THR A  12       0.459  19.953  24.083  1.00 29.940          C  
ATOM    183  OG1 THR A  12       1.076  20.508  22.913  1.00 29.940          O  
ATOM    184  CG2 THR A  12       1.540  19.613  25.126  1.00 29.940          C  
ATOM    185  H   THR A  12      -0.603  17.394  25.338  1.00 25.450          H  
ATOM    186  HA  THR A  12      -1.044  18.962  22.919  1.00 25.750          H  
ATOM    187  HB  THR A  12      -0.236  20.683  24.499  1.00 35.930          H  
ATOM    188  HG1 THR A  12       1.329  21.420  23.093  1.00 35.930          H  
ATOM    189 1HG2 THR A  12       2.073  20.523  25.395  1.00 35.930          H  
ATOM    190 2HG2 THR A  12       1.067  19.195  26.011  1.00 35.930          H  
ATOM    191 3HG2 THR A  12       2.251  18.897  24.722  1.00 35.930          H  
ATOM    192  N   ALA A  13       0.828  17.730  21.800  1.00 20.600          N  
ATOM    193  CA  ALA A  13       1.747  16.824  21.131  1.00 20.420          C  
ATOM    194  C   ALA A  13       2.207  17.354  19.786  1.00 20.310          C  
ATOM    195  O   ALA A  13       1.875  16.734  18.793  1.00 20.210          O  
ATOM    196  CB  ALA A  13       1.113  15.472  20.920  1.00 28.660          C  
ATOM    197  H   ALA A  13       0.333  18.445  21.281  1.00 24.720          H  
ATOM    198  HA  ALA A  13       2.616  16.691  21.775  1.00 24.500          H  
ATOM    199 1HB  ALA A  13       1.830  14.802  20.446  1.00 34.390          H  
ATOM    200 2HB  ALA A  13       0.807  15.055  21.868  1.00 34.390          H  
ATOM    201 3HB  ALA A  13       0.260  15.597  20.279  1.00 34.390          H  
ATOM    202  N   PRO A  14       3.037  18.402  19.696  1.00 20.480          N  
ATOM    203  CA  PRO A  14       3.426  19.143  18.476  1.00 20.480          C  
ATOM    204  C   PRO A  14       3.703  18.353  17.158  1.00 20.050          C  
ATOM    205  O   PRO A  14       3.872  18.982  16.110  1.00 20.400          O  
ATOM    206  CB  PRO A  14       4.690  19.860  18.955  1.00 30.720          C  
ATOM    207  CG  PRO A  14       4.467  20.078  20.446  1.00 30.720          C  
ATOM    208  CD  PRO A  14       3.699  18.886  20.930  1.00 30.720          C  
ATOM    209  HA  PRO A  14       2.651  19.896  18.286  1.00 24.580          H  
ATOM    210 1HB  PRO A  14       5.577  19.246  18.737  1.00 36.860          H  
ATOM    211 2HB  PRO A  14       4.814  20.801  18.402  1.00 36.860          H  
ATOM    212 1HG  PRO A  14       5.438  20.180  20.960  1.00 36.860          H  
ATOM    213 2HG  PRO A  14       3.922  21.019  20.612  1.00 36.860          H  
ATOM    214 1HD  PRO A  14       4.367  18.142  21.356  1.00 36.860          H  
ATOM    215 2HD  PRO A  14       2.968  19.230  21.668  1.00 36.860          H  
ATOM    216  N   SER A  15       3.850  17.033  17.217  1.00 19.390          N  
ATOM    217  CA  SER A  15       4.075  16.192  16.048  1.00 19.060          C  
ATOM    218  C   SER A  15       2.803  16.337  15.216  1.00 18.900          C  
ATOM    219  O   SER A  15       1.746  16.399  15.810  1.00 18.800          O  
ATOM    220  CB  SER A  15       4.268  14.745  16.492  1.00 26.820          C  
ATOM    221  OG  SER A  15       4.403  13.871  15.405  1.00 26.820          O  
ATOM    222  H   SER A  15       3.685  16.572  18.102  1.00 23.270          H  
ATOM    223  HA  SER A  15       4.948  16.557  15.508  1.00 22.870          H  
ATOM    224 1HB  SER A  15       5.140  14.670  17.129  1.00 32.180          H  
ATOM    225 2HB  SER A  15       3.407  14.447  17.093  1.00 32.180          H  
ATOM    226  HG  SER A  15       4.546  12.998  15.784  1.00 32.180          H  
ATOM    227  N   PRO A  16       2.824  16.392  13.875  1.00 19.000          N  
ATOM    228  CA  PRO A  16       1.642  16.557  13.025  1.00 18.870          C  
ATOM    229  C   PRO A  16       0.542  15.467  13.067  1.00 18.550          C  
ATOM    230  O   PRO A  16      -0.583  15.740  12.677  1.00 18.650          O  
ATOM    231  CB  PRO A  16       2.261  16.611  11.626  1.00 28.300          C  
ATOM    232  CG  PRO A  16       3.595  15.938  11.748  1.00 28.300          C  
ATOM    233  CD  PRO A  16       4.088  16.286  13.137  1.00 28.300          C  
ATOM    234  HA  PRO A  16       1.210  17.540  13.222  1.00 22.640          H  
ATOM    235 1HB  PRO A  16       1.597  16.119  10.922  1.00 33.970          H  
ATOM    236 2HB  PRO A  16       2.348  17.656  11.298  1.00 33.970          H  
ATOM    237 1HG  PRO A  16       3.492  14.851  11.580  1.00 33.970          H  
ATOM    238 2HG  PRO A  16       4.235  16.313  10.960  1.00 33.970          H  
ATOM    239 1HD  PRO A  16       4.713  15.467  13.507  1.00 33.970          H  
ATOM    240 2HD  PRO A  16       4.618  17.253  13.138  1.00 33.970          H  
ATOM    241  N   ALA A  17       0.844  14.241  13.499  1.00 18.280          N  
ATOM    242  CA  ALA A  17      -0.150  13.152  13.485  1.00 18.100          C  
ATOM    243  C   ALA A  17      -1.492  13.273  14.296  1.00 17.890          C  
ATOM    244  O   ALA A  17      -2.527  12.908  13.734  1.00 17.840          O  
ATOM    245  CB  ALA A  17       0.551  11.869  13.909  1.00 25.410          C  
ATOM    246  H   ALA A  17       1.782  14.026  13.812  1.00 21.940          H  
ATOM    247  HA  ALA A  17      -0.438  13.020  12.451  1.00 21.720          H  
ATOM    248 1HB  ALA A  17      -0.130  11.044  13.790  1.00 30.490          H  
ATOM    249 2HB  ALA A  17       1.422  11.714  13.270  1.00 30.490          H  
ATOM    250 3HB  ALA A  17       0.876  11.910  14.934  1.00 30.490          H  
ATOM    251  N   PRO A  18      -1.532  13.700  15.582  1.00 17.870          N  
ATOM    252  CA  PRO A  18      -2.718  13.729  16.446  1.00 17.810          C  
ATOM    253  C   PRO A  18      -3.648  14.912  16.184  1.00 17.660          C  
ATOM    254  O   PRO A  18      -3.207  15.963  15.733  1.00 17.970          O  
ATOM    255  CB  PRO A  18      -2.080  13.825  17.833  1.00 26.710          C  
ATOM    256  CG  PRO A  18      -0.825  14.630  17.594  1.00 26.710          C  
ATOM    257  CD  PRO A  18      -0.359  14.268  16.210  1.00 26.710          C  
ATOM    258  HA  PRO A  18      -3.263  12.781  16.335  1.00 21.370          H  
ATOM    259 1HB  PRO A  18      -2.769  14.293  18.541  1.00 32.060          H  
ATOM    260 2HB  PRO A  18      -1.870  12.816  18.218  1.00 32.060          H  
ATOM    261 1HG  PRO A  18      -1.008  15.709  17.685  1.00 32.060          H  
ATOM    262 2HG  PRO A  18      -0.063  14.386  18.339  1.00 32.060          H  
ATOM    263 1HD  PRO A  18      -0.167  15.192  15.720  1.00 32.060          H  
ATOM    264 2HD  PRO A  18       0.504  13.615  16.245  1.00 32.060          H  
ATOM    265  N   SER A  19      -4.912  14.819  16.604  1.00 17.330          N  
ATOM    266  CA  SER A  19      -5.814  15.979  16.510  1.00 17.300          C  
ATOM    267  C   SER A  19      -5.404  17.139  17.435  1.00 17.350          C  
ATOM    268  O   SER A  19      -5.902  18.259  17.316  1.00 17.830          O  
ATOM    269  CB  SER A  19      -7.240  15.591  16.790  1.00 24.230          C  
ATOM    270  OG  SER A  19      -7.414  15.198  18.109  1.00 24.230          O  
ATOM    271  H   SER A  19      -5.278  13.950  16.975  1.00 20.800          H  
ATOM    272  HA  SER A  19      -5.774  16.338  15.483  1.00 20.760          H  
ATOM    273 1HB  SER A  19      -7.889  16.443  16.581  1.00 29.080          H  
ATOM    274 2HB  SER A  19      -7.541  14.784  16.125  1.00 29.080          H  
ATOM    275  HG  SER A  19      -8.392  15.108  18.212  1.00 29.080          H  
ATOM    276  N   LEU A  20      -4.424  16.893  18.294  1.00 16.950          N  
ATOM    277  CA  LEU A  20      -3.865  17.872  19.219  1.00 17.050          C  
ATOM    278  C   LEU A  20      -3.233  19.038  18.468  1.00 17.010          C  
ATOM    279  O   LEU A  20      -3.027  20.113  19.032  1.00 17.050          O  
ATOM    280  CB  LEU A  20      -2.830  17.193  20.127  1.00 23.830          C  
ATOM    281  CG  LEU A  20      -3.394  16.164  21.160  1.00 23.830          C  
ATOM    282  CD1 LEU A  20      -2.265  15.427  21.801  1.00 23.830          C  
ATOM    283  CD2 LEU A  20      -4.165  16.888  22.247  1.00 23.830          C  
ATOM    284  H   LEU A  20      -4.072  15.951  18.308  1.00 20.340          H  
ATOM    285  HA  LEU A  20      -4.674  18.274  19.820  1.00 20.460          H  
ATOM    286 1HB  LEU A  20      -2.104  16.685  19.505  1.00 28.600          H  
ATOM    287 2HB  LEU A  20      -2.309  17.966  20.689  1.00 28.600          H  
ATOM    288  HG  LEU A  20      -4.046  15.451  20.660  1.00 28.600          H  
ATOM    289 1HD1 LEU A  20      -2.657  14.733  22.522  1.00 28.600          H  
ATOM    290 2HD1 LEU A  20      -1.714  14.885  21.052  1.00 28.600          H  
ATOM    291 3HD1 LEU A  20      -1.620  16.127  22.308  1.00 28.600          H  
ATOM    292 1HD2 LEU A  20      -4.538  16.158  22.969  1.00 28.600          H  
ATOM    293 2HD2 LEU A  20      -3.505  17.585  22.753  1.00 28.600          H  
ATOM    294 3HD2 LEU A  20      -5.005  17.428  21.834  1.00 28.600          H  
ATOM    295  N   VAL A  21      -2.894  18.810  17.202  1.00 17.100          N  
ATOM    296  CA  VAL A  21      -2.308  19.826  16.348  1.00 17.220          C  
ATOM    297  C   VAL A  21      -3.246  20.133  15.166  1.00 17.210          C  
ATOM    298  O   VAL A  21      -2.803  20.499  14.074  1.00 17.610          O  
ATOM    299  CB  VAL A  21      -0.913  19.402  15.878  1.00 24.060          C  
ATOM    300  CG1 VAL A  21       0.043  19.315  17.065  1.00 24.060          C  
ATOM    301  CG2 VAL A  21      -0.980  18.078  15.232  1.00 24.060          C  
ATOM    302  H   VAL A  21      -3.084  17.884  16.801  1.00 20.520          H  
ATOM    303  HA  VAL A  21      -2.192  20.739  16.930  1.00 20.660          H  
ATOM    304  HB  VAL A  21      -0.529  20.142  15.180  1.00 28.870          H  
ATOM    305 1HG1 VAL A  21       1.016  19.014  16.696  1.00 28.870          H  
ATOM    306 2HG1 VAL A  21       0.115  20.282  17.554  1.00 28.870          H  
ATOM    307 3HG1 VAL A  21      -0.312  18.573  17.780  1.00 28.870          H  
ATOM    308 1HG2 VAL A  21      -0.012  17.818  14.933  1.00 28.870          H  
ATOM    309 2HG2 VAL A  21      -1.326  17.356  15.935  1.00 28.870          H  
ATOM    310 3HG2 VAL A  21      -1.633  18.100  14.375  1.00 28.870          H  
ATOM    311  N   ALA A  22      -4.550  19.952  15.395  1.00 16.900          N  
ATOM    312  CA  ALA A  22      -5.620  20.223  14.443  1.00 17.020          C  
ATOM    313  C   ALA A  22      -6.763  20.911  15.173  1.00 16.960          C  
ATOM    314  O   ALA A  22      -7.839  20.343  15.292  1.00 16.700          O  
ATOM    315  CB  ALA A  22      -6.129  18.946  13.810  1.00 23.780          C  
ATOM    316  H   ALA A  22      -4.843  19.588  16.305  1.00 20.280          H  
ATOM    317  HA  ALA A  22      -5.243  20.892  13.670  1.00 20.420          H  
ATOM    318 1HB  ALA A  22      -6.915  19.187  13.119  1.00 28.540          H  
ATOM    319 2HB  ALA A  22      -5.333  18.455  13.289  1.00 28.540          H  
ATOM    320 3HB  ALA A  22      -6.520  18.298  14.578  1.00 28.540          H  
ATOM    321  N   SER A  23      -6.492  22.093  15.736  1.00 17.330          N  
ATOM    322  CA  SER A  23      -7.450  22.823  16.567  1.00 17.490          C  
ATOM    323  C   SER A  23      -8.697  23.361  15.853  1.00 17.490          C  
ATOM    324  O   SER A  23      -9.696  23.673  16.505  1.00 17.520          O  
ATOM    325  CB  SER A  23      -6.738  23.981  17.233  1.00 24.420          C  
ATOM    326  OG  SER A  23      -6.334  24.931  16.282  1.00 24.420          O  
ATOM    327  H   SER A  23      -5.582  22.510  15.594  1.00 20.800          H  
ATOM    328  HA  SER A  23      -7.789  22.137  17.344  1.00 20.990          H  
ATOM    329 1HB  SER A  23      -7.406  24.448  17.957  1.00 29.310          H  
ATOM    330 2HB  SER A  23      -5.870  23.611  17.777  1.00 29.310          H  
ATOM    331  HG  SER A  23      -5.906  25.638  16.779  1.00 29.310          H  
ATOM    332  N   ALA A  24      -8.666  23.483  14.526  1.00 17.560          N  
ATOM    333  CA  ALA A  24      -9.838  23.987  13.816  1.00 17.480          C  
ATOM    334  C   ALA A  24     -11.003  23.080  14.130  1.00 17.200          C  
ATOM    335  O   ALA A  24     -10.864  21.864  14.044  1.00 17.130          O  
ATOM    336  CB  ALA A  24      -9.595  24.026  12.317  1.00 24.500          C  
ATOM    337  H   ALA A  24      -7.827  23.229  14.024  1.00 21.070          H  
ATOM    338  HA  ALA A  24     -10.064  24.989  14.182  1.00 20.980          H  
ATOM    339 1HB  ALA A  24     -10.482  24.401  11.811  1.00 29.400          H  
ATOM    340 2HB  ALA A  24      -8.750  24.681  12.104  1.00 29.400          H  
ATOM    341 3HB  ALA A  24      -9.371  23.026  11.958  1.00 29.400          H  
ATOM    342  N   PHE A  25     -12.190  23.622  14.368  1.00 17.170          N  
ATOM    343  CA  PHE A  25     -13.278  22.713  14.704  1.00 17.070          C  
ATOM    344  C   PHE A  25     -13.461  21.614  13.672  1.00 17.310          C  
ATOM    345  O   PHE A  25     -13.462  20.440  14.026  1.00 17.550          O  
ATOM    346  CB  PHE A  25     -14.592  23.447  14.944  1.00 23.940          C  
ATOM    347  CG  PHE A  25     -15.726  22.496  15.159  1.00 23.940          C  
ATOM    348  CD1 PHE A  25     -15.782  21.715  16.301  1.00 23.940          C  
ATOM    349  CD2 PHE A  25     -16.749  22.391  14.236  1.00 23.940          C  
ATOM    350  CE1 PHE A  25     -16.821  20.841  16.510  1.00 23.940          C  
ATOM    351  CE2 PHE A  25     -17.793  21.522  14.446  1.00 23.940          C  
ATOM    352  CZ  PHE A  25     -17.826  20.745  15.586  1.00 23.940          C  
ATOM    353  H   PHE A  25     -12.307  24.625  14.403  1.00 20.600          H  
ATOM    354  HA  PHE A  25     -13.017  22.234  15.648  1.00 20.480          H  
ATOM    355 1HB  PHE A  25     -14.501  24.074  15.832  1.00 28.730          H  
ATOM    356 2HB  PHE A  25     -14.830  24.088  14.100  1.00 28.730          H  
ATOM    357  HD1 PHE A  25     -14.980  21.784  17.037  1.00 28.730          H  
ATOM    358  HD2 PHE A  25     -16.723  23.002  13.334  1.00 28.730          H  
ATOM    359  HE1 PHE A  25     -16.844  20.221  17.405  1.00 28.730          H  
ATOM    360  HE2 PHE A  25     -18.594  21.444  13.711  1.00 28.730          H  
ATOM    361  HZ  PHE A  25     -18.650  20.052  15.751  1.00 28.730          H  
ATOM    362  N   GLY A  26     -13.527  21.964  12.395  1.00 17.390          N  
ATOM    363  CA  GLY A  26     -13.743  20.984  11.327  1.00 17.750          C  
ATOM    364  C   GLY A  26     -12.648  19.906  11.193  1.00 17.370          C  
ATOM    365  O   GLY A  26     -12.837  18.917  10.479  1.00 16.950          O  
ATOM    366  H   GLY A  26     -13.469  22.942  12.161  1.00 20.870          H  
ATOM    367 1HA  GLY A  26     -14.702  20.494  11.498  1.00 21.300          H  
ATOM    368 2HA  GLY A  26     -13.835  21.515  10.381  1.00 21.300          H  
ATOM    369  N   GLU A  27     -11.492  20.124  11.821  1.00 17.660          N  
ATOM    370  CA  GLU A  27     -10.366  19.199  11.799  1.00 17.520          C  
ATOM    371  C   GLU A  27     -10.144  18.535  13.171  1.00 17.740          C  
ATOM    372  O   GLU A  27      -9.419  17.532  13.289  1.00 17.820          O  
ATOM    373  CB  GLU A  27      -9.085  19.926  11.366  1.00 24.580          C  
ATOM    374  CG  GLU A  27      -9.125  20.537   9.965  1.00 24.580          C  
ATOM    375  CD  GLU A  27      -7.823  21.230   9.569  1.00 24.580          C  
ATOM    376  OE1 GLU A  27      -6.933  21.304  10.384  1.00 24.580          O  
ATOM    377  OE2 GLU A  27      -7.728  21.672   8.446  1.00 24.580          O  
ATOM    378  H   GLU A  27     -11.403  20.950  12.411  1.00 21.190          H  
ATOM    379  HA  GLU A  27     -10.579  18.414  11.076  1.00 21.020          H  
ATOM    380 1HB  GLU A  27      -8.842  20.702  12.094  1.00 29.500          H  
ATOM    381 2HB  GLU A  27      -8.271  19.215  11.356  1.00 29.500          H  
ATOM    382 1HG  GLU A  27      -9.339  19.748   9.246  1.00 29.500          H  
ATOM    383 2HG  GLU A  27      -9.940  21.258   9.920  1.00 29.500          H  
ATOM    384  N   SER A  28     -10.759  19.092  14.218  1.00 17.990          N  
ATOM    385  CA  SER A  28     -10.515  18.675  15.589  1.00 18.390          C  
ATOM    386  C   SER A  28     -11.217  17.386  15.956  1.00 18.330          C  
ATOM    387  O   SER A  28     -12.242  17.382  16.641  1.00 18.380          O  
ATOM    388  CB  SER A  28     -10.944  19.778  16.538  1.00 25.590          C  
ATOM    389  OG  SER A  28     -10.686  19.441  17.875  1.00 25.590          O  
ATOM    390  H   SER A  28     -11.400  19.878  14.092  1.00 21.590          H  
ATOM    391  HA  SER A  28      -9.443  18.521  15.708  1.00 22.070          H  
ATOM    392 1HB  SER A  28     -10.412  20.696  16.286  1.00 30.700          H  
ATOM    393 2HB  SER A  28     -12.008  19.974  16.403  1.00 30.700          H  
ATOM    394  HG  SER A  28     -11.010  20.178  18.390  1.00 30.700          H  
ATOM    395  N   GLY A  29     -10.659  16.294  15.479  1.00 18.410          N  
ATOM    396  CA  GLY A  29     -11.191  14.966  15.720  1.00 18.500          C  
ATOM    397  C   GLY A  29     -10.578  14.404  16.997  1.00 17.880          C  
ATOM    398  O   GLY A  29     -10.076  15.150  17.844  1.00 17.920          O  
ATOM    399  H   GLY A  29      -9.853  16.450  14.871  1.00 22.090          H  
ATOM    400 1HA  GLY A  29     -12.272  15.008  15.801  1.00 22.200          H  
ATOM    401 2HA  GLY A  29     -10.961  14.314  14.879  1.00 22.200          H  
ATOM    402  N   SER A  30     -10.577  13.094  17.125  1.00 17.420          N  
ATOM    403  CA  SER A  30     -10.036  12.456  18.319  1.00 17.030          C  
ATOM    404  C   SER A  30      -9.444  11.090  18.047  1.00 16.370          C  
ATOM    405  O   SER A  30      -9.939  10.311  17.223  1.00 16.190          O  
ATOM    406  CB  SER A  30     -11.111  12.277  19.380  1.00 24.000          C  
ATOM    407  OG  SER A  30     -10.586  11.662  20.555  1.00 24.000          O  
ATOM    408  H   SER A  30     -11.054  12.557  16.403  1.00 20.900          H  
ATOM    409  HA  SER A  30      -9.244  13.088  18.720  1.00 20.440          H  
ATOM    410 1HB  SER A  30     -11.542  13.249  19.629  1.00 28.800          H  
ATOM    411 2HB  SER A  30     -11.901  11.664  18.984  1.00 28.800          H  
ATOM    412  HG  SER A  30     -10.396  10.702  20.327  1.00 28.800          H  
ATOM    413  N   THR A  31      -8.385  10.776  18.769  1.00 16.140          N  
ATOM    414  CA  THR A  31      -7.859   9.434  18.734  1.00 15.670          C  
ATOM    415  C   THR A  31      -9.043   8.597  19.191  1.00 15.660          C  
ATOM    416  O   THR A  31      -9.822   9.053  20.031  1.00 15.800          O  
ATOM    417  CB  THR A  31      -6.625   9.280  19.656  1.00 22.130          C  
ATOM    418  OG1 THR A  31      -5.600  10.190  19.236  1.00 22.130          O  
ATOM    419  CG2 THR A  31      -6.078   7.875  19.608  1.00 22.130          C  
ATOM    420  H   THR A  31      -7.965  11.458  19.388  1.00 19.370          H  
ATOM    421  HA  THR A  31      -7.596   9.155  17.713  1.00 18.800          H  
ATOM    422  HB  THR A  31      -6.908   9.512  20.661  1.00 26.550          H  
ATOM    423  HG1 THR A  31      -4.886  10.185  19.882  1.00 26.550          H  
ATOM    424 1HG2 THR A  31      -5.211   7.807  20.266  1.00 26.550          H  
ATOM    425 2HG2 THR A  31      -6.823   7.180  19.938  1.00 26.550          H  
ATOM    426 3HG2 THR A  31      -5.780   7.634  18.588  1.00 26.550          H  
ATOM    427  N   ASP A  32      -9.303   7.467  18.541  1.00 15.780          N  
ATOM    428  CA  ASP A  32     -10.432   6.612  18.884  1.00 15.860          C  
ATOM    429  C   ASP A  32     -10.094   5.338  19.669  1.00 15.660          C  
ATOM    430  O   ASP A  32     -10.933   4.447  19.812  1.00 15.640          O  
ATOM    431  CB  ASP A  32     -11.148   6.275  17.588  1.00 22.170          C  
ATOM    432  CG  ASP A  32     -10.195   5.630  16.602  1.00 22.170          C  
ATOM    433  OD1 ASP A  32      -8.992   5.701  16.847  1.00 22.170          O  
ATOM    434  OD2 ASP A  32     -10.638   5.085  15.631  1.00 22.170          O  
ATOM    435  H   ASP A  32      -8.684   7.131  17.795  1.00 18.940          H  
ATOM    436  HA  ASP A  32     -11.117   7.201  19.497  1.00 19.030          H  
ATOM    437 1HB  ASP A  32     -11.979   5.596  17.789  1.00 26.610          H  
ATOM    438 2HB  ASP A  32     -11.563   7.183  17.148  1.00 26.610          H  
ATOM    439  N   GLY A  33      -8.885   5.256  20.200  1.00 15.690          N  
ATOM    440  CA  GLY A  33      -8.452   4.067  20.925  1.00 15.730          C  
ATOM    441  C   GLY A  33      -9.240   3.764  22.204  1.00 15.550          C  
ATOM    442  O   GLY A  33      -9.545   4.638  23.017  1.00 15.370          O  
ATOM    443  H   GLY A  33      -8.251   6.020  20.030  1.00 18.830          H  
ATOM    444 1HA  GLY A  33      -8.519   3.209  20.255  1.00 18.880          H  
ATOM    445 2HA  GLY A  33      -7.397   4.177  21.174  1.00 18.880          H  
ATOM    446  N   SER A  34      -9.439   2.471  22.459  1.00 15.750          N  
ATOM    447  CA  SER A  34     -10.151   1.980  23.642  1.00 15.730          C  
ATOM    448  C   SER A  34      -9.286   2.082  24.889  1.00 15.680          C  
ATOM    449  O   SER A  34      -9.746   1.899  26.017  1.00 15.510          O  
ATOM    450  CB  SER A  34     -10.568   0.544  23.420  1.00 22.030          C  
ATOM    451  OG  SER A  34      -9.443  -0.289  23.326  1.00 22.030          O  
ATOM    452  H   SER A  34      -9.140   1.786  21.777  1.00 18.900          H  
ATOM    453  HA  SER A  34     -11.042   2.593  23.788  1.00 18.880          H  
ATOM    454 1HB  SER A  34     -11.198   0.218  24.247  1.00 26.440          H  
ATOM    455 2HB  SER A  34     -11.157   0.473  22.507  1.00 26.440          H  
ATOM    456  HG  SER A  34      -9.784  -1.184  23.219  1.00 26.440          H  
ATOM    457  N   SER A  35      -8.019   2.385  24.657  1.00 15.960          N  
ATOM    458  CA  SER A  35      -6.977   2.515  25.649  1.00 16.100          C  
ATOM    459  C   SER A  35      -7.016   3.814  26.452  1.00 15.690          C  
ATOM    460  O   SER A  35      -6.280   3.933  27.433  1.00 15.720          O  
ATOM    461  CB  SER A  35      -5.640   2.385  24.954  1.00 22.480          C  
ATOM    462  OG  SER A  35      -5.419   3.462  24.065  1.00 22.480          O  
ATOM    463  H   SER A  35      -7.755   2.525  23.695  1.00 19.150          H  
ATOM    464  HA  SER A  35      -7.083   1.688  26.351  1.00 19.320          H  
ATOM    465 1HB  SER A  35      -4.849   2.349  25.695  1.00 26.980          H  
ATOM    466 2HB  SER A  35      -5.617   1.448  24.402  1.00 26.980          H  
ATOM    467  HG  SER A  35      -4.929   4.160  24.577  1.00 26.980          H  
ATOM    468  N   ASP A  36      -7.841   4.795  26.052  1.00 15.470          N  
ATOM    469  CA  ASP A  36      -7.875   6.064  26.792  1.00 15.230          C  
ATOM    470  C   ASP A  36      -9.299   6.618  26.952  1.00 15.070          C  
ATOM    471  O   ASP A  36      -9.969   7.035  26.002  1.00 14.640          O  
ATOM    472  CB  ASP A  36      -6.900   7.094  26.185  1.00 21.420          C  
ATOM    473  CG  ASP A  36      -6.798   8.440  26.985  1.00 21.420          C  
ATOM    474  OD1 ASP A  36      -7.667   8.699  27.805  1.00 21.420          O  
ATOM    475  OD2 ASP A  36      -5.854   9.201  26.775  1.00 21.420          O  
ATOM    476  H   ASP A  36      -8.428   4.658  25.222  1.00 18.560          H  
ATOM    477  HA  ASP A  36      -7.511   5.864  27.802  1.00 18.280          H  
ATOM    478 1HB  ASP A  36      -5.908   6.642  26.140  1.00 25.700          H  
ATOM    479 2HB  ASP A  36      -7.185   7.300  25.192  1.00 25.700          H  
ATOM    480  N   GLU A  37      -9.762   6.592  28.197  1.00 15.580          N  
ATOM    481  CA  GLU A  37     -11.109   6.968  28.624  1.00 15.700          C  
ATOM    482  C   GLU A  37     -11.501   8.413  28.288  1.00 15.190          C  
ATOM    483  O   GLU A  37     -12.687   8.745  28.282  1.00 15.120          O  
ATOM    484  CB  GLU A  37     -11.258   6.753  30.139  1.00 21.930          C  
ATOM    485  CG  GLU A  37     -11.143   5.284  30.621  1.00 21.930          C  
ATOM    486  CD  GLU A  37      -9.713   4.825  30.847  1.00 21.930          C  
ATOM    487  OE1 GLU A  37      -8.824   5.486  30.359  1.00 21.930          O  
ATOM    488  OE2 GLU A  37      -9.518   3.832  31.502  1.00 21.930          O  
ATOM    489  H   GLU A  37      -9.121   6.254  28.919  1.00 18.700          H  
ATOM    490  HA  GLU A  37     -11.811   6.308  28.116  1.00 18.840          H  
ATOM    491 1HB  GLU A  37     -10.496   7.336  30.658  1.00 26.320          H  
ATOM    492 2HB  GLU A  37     -12.228   7.131  30.461  1.00 26.320          H  
ATOM    493 1HG  GLU A  37     -11.699   5.175  31.551  1.00 26.320          H  
ATOM    494 2HG  GLU A  37     -11.607   4.639  29.875  1.00 26.320          H  
ATOM    495  N   GLU A  38     -10.516   9.275  28.037  1.00 14.980          N  
ATOM    496  CA  GLU A  38     -10.777  10.685  27.739  1.00 14.660          C  
ATOM    497  C   GLU A  38     -11.085  10.950  26.264  1.00 14.380          C  
ATOM    498  O   GLU A  38     -11.320  12.097  25.877  1.00 14.320          O  
ATOM    499  CB  GLU A  38      -9.558  11.540  28.103  1.00 20.650          C  
ATOM    500  CG  GLU A  38      -9.163  11.574  29.571  1.00 20.650          C  
ATOM    501  CD  GLU A  38     -10.145  12.243  30.444  1.00 20.650          C  
ATOM    502  OE1 GLU A  38     -10.964  12.967  29.953  1.00 20.650          O  
ATOM    503  OE2 GLU A  38     -10.016  12.113  31.641  1.00 20.650          O  
ATOM    504  H   GLU A  38      -9.542   8.933  28.049  1.00 17.980          H  
ATOM    505  HA  GLU A  38     -11.634  11.007  28.330  1.00 17.590          H  
ATOM    506 1HB  GLU A  38      -8.693  11.169  27.546  1.00 24.780          H  
ATOM    507 2HB  GLU A  38      -9.729  12.566  27.784  1.00 24.780          H  
ATOM    508 1HG  GLU A  38      -9.028  10.547  29.914  1.00 24.780          H  
ATOM    509 2HG  GLU A  38      -8.202  12.082  29.660  1.00 24.780          H  
ATOM    510  N   LEU A  39     -11.053   9.913  25.437  1.00 14.370          N  
ATOM    511  CA  LEU A  39     -11.281  10.076  24.010  1.00 14.300          C  
ATOM    512  C   LEU A  39     -12.746  10.062  23.604  1.00 14.370          C  
ATOM    513  O   LEU A  39     -13.580   9.418  24.241  1.00 14.550          O  
ATOM    514  CB  LEU A  39     -10.505   8.994  23.285  1.00 20.050          C  
ATOM    515  CG  LEU A  39      -8.968   9.036  23.510  1.00 20.050          C  
ATOM    516  CD1 LEU A  39      -8.337   7.849  22.805  1.00 20.050          C  
ATOM    517  CD2 LEU A  39      -8.384  10.353  23.012  1.00 20.050          C  
ATOM    518  H   LEU A  39     -10.842   8.978  25.803  1.00 17.240          H  
ATOM    519  HA  LEU A  39     -10.909  11.048  23.712  1.00 17.160          H  
ATOM    520 1HB  LEU A  39     -10.857   8.024  23.643  1.00 24.060          H  
ATOM    521 2HB  LEU A  39     -10.718   9.061  22.231  1.00 24.060          H  
ATOM    522  HG  LEU A  39      -8.758   8.946  24.571  1.00 24.060          H  
ATOM    523 1HD1 LEU A  39      -7.259   7.853  22.965  1.00 24.060          H  
ATOM    524 2HD1 LEU A  39      -8.763   6.937  23.212  1.00 24.060          H  
ATOM    525 3HD1 LEU A  39      -8.535   7.891  21.768  1.00 24.060          H  
ATOM    526 1HD2 LEU A  39      -7.340  10.339  23.194  1.00 24.060          H  
ATOM    527 2HD2 LEU A  39      -8.579  10.465  21.951  1.00 24.060          H  
ATOM    528 3HD2 LEU A  39      -8.804  11.192  23.543  1.00 24.060          H  
ATOM    529  N   SER A  40     -13.043  10.779  22.520  1.00 14.400          N  
ATOM    530  CA  SER A  40     -14.394  10.879  21.965  1.00 14.640          C  
ATOM    531  C   SER A  40     -14.814   9.680  21.128  1.00 14.930          C  
ATOM    532  O   SER A  40     -13.981   8.897  20.665  1.00 14.950          O  
ATOM    533  CB  SER A  40     -14.536  12.087  21.078  1.00 20.400          C  
ATOM    534  OG  SER A  40     -14.380  13.299  21.754  1.00 20.400          O  
ATOM    535  H   SER A  40     -12.285  11.273  22.050  1.00 17.280          H  
ATOM    536  HA  SER A  40     -15.091  10.973  22.798  1.00 17.570          H  
ATOM    537 1HB  SER A  40     -13.820  12.027  20.277  1.00 24.480          H  
ATOM    538 2HB  SER A  40     -15.519  12.066  20.612  1.00 24.480          H  
ATOM    539  HG  SER A  40     -14.607  13.972  21.068  1.00 24.480          H  
ATOM    540  N   GLY A  41     -16.125   9.561  20.894  1.00 15.300          N  
ATOM    541  CA  GLY A  41     -16.651   8.502  20.043  1.00 15.580          C  
ATOM    542  C   GLY A  41     -16.541   8.866  18.564  1.00 15.440          C  
ATOM    543  O   GLY A  41     -16.080   9.955  18.205  1.00 15.660          O  
ATOM    544  H   GLY A  41     -16.760  10.228  21.309  1.00 18.360          H  
ATOM    545 1HA  GLY A  41     -16.105   7.577  20.235  1.00 18.700          H  
ATOM    546 2HA  GLY A  41     -17.694   8.314  20.296  1.00 18.700          H  
ATOM    547  N   ASP A  42     -17.046   7.974  17.710  1.00 15.270          N  
ATOM    548  CA  ASP A  42     -16.958   8.095  16.251  1.00 15.320          C  
ATOM    549  C   ASP A  42     -17.508   9.401  15.680  1.00 15.040          C  
ATOM    550  O   ASP A  42     -18.613   9.826  16.023  1.00 15.020          O  
ATOM    551  CB  ASP A  42     -17.764   6.967  15.600  1.00 21.430          C  
ATOM    552  CG  ASP A  42     -17.232   5.554  15.877  1.00 21.430          C  
ATOM    553  OD1 ASP A  42     -16.186   5.408  16.466  1.00 21.430          O  
ATOM    554  OD2 ASP A  42     -17.900   4.628  15.494  1.00 21.430          O  
ATOM    555  H   ASP A  42     -17.437   7.120  18.086  1.00 18.320          H  
ATOM    556  HA  ASP A  42     -15.909   8.006  15.961  1.00 18.380          H  
ATOM    557 1HB  ASP A  42     -18.797   7.021  15.943  1.00 25.710          H  
ATOM    558 2HB  ASP A  42     -17.777   7.126  14.517  1.00 25.710          H  
ATOM    559  N   GLN A  43     -16.746  10.004  14.760  1.00 15.000          N  
ATOM    560  CA  GLN A  43     -17.144  11.233  14.074  1.00 14.930          C  
ATOM    561  C   GLN A  43     -17.969  10.990  12.820  1.00 14.640          C  
ATOM    562  O   GLN A  43     -18.931  11.709  12.552  1.00 14.630          O  
ATOM    563  CB  GLN A  43     -15.901  12.024  13.696  1.00 20.930          C  
ATOM    564  CG  GLN A  43     -16.135  13.316  13.004  1.00 20.930          C  
ATOM    565  CD  GLN A  43     -14.872  14.105  12.986  1.00 20.930          C  
ATOM    566  OE1 GLN A  43     -14.624  14.859  13.933  1.00 20.930          O  
ATOM    567  NE2 GLN A  43     -14.062  13.943  11.959  1.00 20.930          N  
ATOM    568  H   GLN A  43     -15.828   9.606  14.539  1.00 18.000          H  
ATOM    569  HA  GLN A  43     -17.744  11.824  14.762  1.00 17.920          H  
ATOM    570 1HB  GLN A  43     -15.338  12.233  14.558  1.00 25.120          H  
ATOM    571 2HB  GLN A  43     -15.267  11.415  13.046  1.00 25.120          H  
ATOM    572 1HG  GLN A  43     -16.426  13.119  11.968  1.00 25.120          H  
ATOM    573 2HG  GLN A  43     -16.909  13.883  13.515  1.00 25.120          H  
ATOM    574 1HE2 GLN A  43     -13.201  14.450  11.914  1.00 25.120          H  
ATOM    575 2HE2 GLN A  43     -14.296  13.288  11.205  1.00 25.120          H  
ATOM    576  N   GLU A  44     -17.539  10.007  12.043  1.00 14.570          N  
ATOM    577  CA  GLU A  44     -18.097   9.628  10.754  1.00 14.500          C  
ATOM    578  C   GLU A  44     -17.697   8.186  10.486  1.00 14.320          C  
ATOM    579  O   GLU A  44     -16.745   7.679  11.093  1.00 14.210          O  
ATOM    580  CB  GLU A  44     -17.616  10.590   9.661  1.00 20.330          C  
ATOM    581  CG  GLU A  44     -18.133  10.328   8.215  1.00 20.330          C  
ATOM    582  CD  GLU A  44     -19.636  10.294   8.082  1.00 20.330          C  
ATOM    583  OE1 GLU A  44     -20.217  11.280   7.711  1.00 20.330          O  
ATOM    584  OE2 GLU A  44     -20.202   9.260   8.387  1.00 20.330          O  
ATOM    585  H   GLU A  44     -16.745   9.476  12.365  1.00 17.480          H  
ATOM    586  HA  GLU A  44     -19.186   9.678  10.804  1.00 17.400          H  
ATOM    587 1HB  GLU A  44     -17.905  11.606   9.926  1.00 24.390          H  
ATOM    588 2HB  GLU A  44     -16.552  10.566   9.654  1.00 24.390          H  
ATOM    589 1HG  GLU A  44     -17.761  11.140   7.591  1.00 24.390          H  
ATOM    590 2HG  GLU A  44     -17.701   9.404   7.825  1.00 24.390          H  
ATOM    591  N   ALA A  45     -18.423   7.507   9.613  1.00 14.440          N  
ATOM    592  CA  ALA A  45     -18.090   6.129   9.303  1.00 14.470          C  
ATOM    593  C   ALA A  45     -16.634   6.004   8.895  1.00 13.940          C  
ATOM    594  O   ALA A  45     -16.126   6.804   8.115  1.00 13.940          O  
ATOM    595  CB  ALA A  45     -18.970   5.615   8.181  1.00 20.250          C  
ATOM    596  H   ALA A  45     -19.201   7.984   9.144  1.00 17.330          H  
ATOM    597  HA  ALA A  45     -18.252   5.529  10.197  1.00 17.360          H  
ATOM    598 1HB  ALA A  45     -18.719   4.576   7.970  1.00 24.300          H  
ATOM    599 2HB  ALA A  45     -20.016   5.687   8.476  1.00 24.300          H  
ATOM    600 3HB  ALA A  45     -18.801   6.220   7.287  1.00 24.300          H  
ATOM    601  N   SER A  46     -15.973   4.986   9.453  1.00 13.760          N  
ATOM    602  CA  SER A  46     -14.573   4.630   9.180  1.00 13.400          C  
ATOM    603  C   SER A  46     -13.510   5.668   9.545  1.00 13.100          C  
ATOM    604  O   SER A  46     -12.327   5.461   9.258  1.00 12.910          O  
ATOM    605  CB  SER A  46     -14.402   4.270   7.720  1.00 18.900          C  
ATOM    606  OG  SER A  46     -15.165   3.154   7.364  1.00 18.900          O  
ATOM    607  H   SER A  46     -16.476   4.404  10.104  1.00 16.510          H  
ATOM    608  HA  SER A  46     -14.355   3.733   9.761  1.00 16.080          H  
ATOM    609 1HB  SER A  46     -14.680   5.110   7.088  1.00 22.680          H  
ATOM    610 2HB  SER A  46     -13.369   4.076   7.516  1.00 22.680          H  
ATOM    611  HG  SER A  46     -14.876   2.961   6.446  1.00 22.680          H  
ATOM    612  N   GLY A  47     -13.890   6.751  10.212  1.00 13.220          N  
ATOM    613  CA  GLY A  47     -12.915   7.766  10.586  1.00 13.170          C  
ATOM    614  C   GLY A  47     -12.540   7.664  12.052  1.00 12.880          C  
ATOM    615  O   GLY A  47     -12.812   6.657  12.707  1.00 13.020          O  
ATOM    616  H   GLY A  47     -14.873   6.900  10.457  1.00 15.860          H  
ATOM    617 1HA  GLY A  47     -12.025   7.673   9.966  1.00 15.800          H  
ATOM    618 2HA  GLY A  47     -13.331   8.754  10.385  1.00 15.800          H  
ATOM    619  N   GLY A  48     -11.936   8.731  12.577  1.00 12.680          N  
ATOM    620  CA  GLY A  48     -11.542   8.785  13.982  1.00 12.550          C  
ATOM    621  C   GLY A  48     -12.695   9.376  14.788  1.00 12.090          C  
ATOM    622  O   GLY A  48     -13.850   9.363  14.334  1.00 11.810          O  
ATOM    623  H   GLY A  48     -11.722   9.516  11.948  1.00 15.220          H  
ATOM    624 1HA  GLY A  48     -11.300   7.783  14.344  1.00 15.060          H  
ATOM    625 2HA  GLY A  48     -10.650   9.401  14.098  1.00 15.060          H  
ATOM    626  N   GLY A  49     -12.421   9.855  15.995  1.00 12.220          N  
ATOM    627  CA  GLY A  49     -13.496  10.384  16.807  1.00 12.070          C  
ATOM    628  C   GLY A  49     -13.661  11.872  16.574  1.00 11.360          C  
ATOM    629  O   GLY A  49     -12.866  12.484  15.848  1.00 11.110          O  
ATOM    630  H   GLY A  49     -11.469   9.874  16.357  1.00 14.660          H  
ATOM    631 1HA  GLY A  49     -14.413   9.872  16.548  1.00 14.480          H  
ATOM    632 2HA  GLY A  49     -13.304  10.181  17.862  1.00 14.480          H  
ATOM    633  N   SER A  50     -14.658  12.460  17.236  1.00 11.240          N  
ATOM    634  CA  SER A  50     -14.942  13.903  17.131  1.00 10.830          C  
ATOM    635  C   SER A  50     -14.654  14.693  18.389  1.00 10.410          C  
ATOM    636  O   SER A  50     -15.146  14.355  19.467  1.00 10.240          O  
ATOM    637  CB  SER A  50     -16.405  14.172  16.854  1.00 15.330          C  
ATOM    638  OG  SER A  50     -16.656  15.576  16.797  1.00 15.330          O  
ATOM    639  H   SER A  50     -15.276  11.831  17.759  1.00 13.490          H  
ATOM    640  HA  SER A  50     -14.344  14.313  16.326  1.00 13.000          H  
ATOM    641 1HB  SER A  50     -16.690  13.720  15.927  1.00 18.390          H  
ATOM    642 2HB  SER A  50     -17.012  13.722  17.637  1.00 18.390          H  
ATOM    643  HG  SER A  50     -16.453  15.984  17.692  1.00 18.390          H  
ATOM    644  N   GLY A  51     -13.945  15.798  18.264  1.00 10.510          N  
ATOM    645  CA  GLY A  51     -13.750  16.654  19.412  1.00 10.460          C  
ATOM    646  C   GLY A  51     -14.978  17.563  19.482  1.00 10.690          C  
ATOM    647  O   GLY A  51     -15.980  17.312  18.793  1.00 10.880          O  
ATOM    648  H   GLY A  51     -13.513  16.080  17.377  1.00 12.610          H  
ATOM    649 1HA  GLY A  51     -13.645  16.065  20.321  1.00 12.550          H  
ATOM    650 2HA  GLY A  51     -12.844  17.247  19.276  1.00 12.550          H  
ATOM    651  N   GLY A  52     -14.929  18.587  20.334  1.00 10.900          N  
ATOM    652  CA  GLY A  52     -16.048  19.515  20.471  1.00 11.370          C  
ATOM    653  C   GLY A  52     -15.639  20.882  19.947  1.00 11.890          C  
ATOM    654  O   GLY A  52     -14.603  21.019  19.301  1.00 12.110          O  
ATOM    655  H   GLY A  52     -14.091  18.737  20.879  1.00 13.080          H  
ATOM    656 1HA  GLY A  52     -16.912  19.145  19.921  1.00 13.640          H  
ATOM    657 2HA  GLY A  52     -16.334  19.591  21.520  1.00 13.640          H  
ATOM    658  N   LEU A  53     -16.430  21.913  20.243  1.00 12.280          N  
ATOM    659  CA  LEU A  53     -16.087  23.256  19.770  1.00 12.970          C  
ATOM    660  C   LEU A  53     -14.774  23.702  20.404  1.00 13.500          C  
ATOM    661  O   LEU A  53     -13.979  24.422  19.795  1.00 14.150          O  
ATOM    662  CB  LEU A  53     -17.208  24.248  20.093  1.00 17.880          C  
ATOM    663  CG  LEU A  53     -18.557  24.052  19.324  1.00 17.880          C  
ATOM    664  CD1 LEU A  53     -19.588  25.011  19.903  1.00 17.880          C  
ATOM    665  CD2 LEU A  53     -18.370  24.312  17.811  1.00 17.880          C  
ATOM    666  H   LEU A  53     -17.274  21.759  20.777  1.00 14.740          H  
ATOM    667  HA  LEU A  53     -15.931  23.225  18.699  1.00 15.560          H  
ATOM    668 1HB  LEU A  53     -17.418  24.190  21.158  1.00 21.460          H  
ATOM    669 2HB  LEU A  53     -16.843  25.253  19.877  1.00 21.460          H  
ATOM    670  HG  LEU A  53     -18.916  23.036  19.468  1.00 21.460          H  
ATOM    671 1HD1 LEU A  53     -20.539  24.877  19.388  1.00 21.460          H  
ATOM    672 2HD1 LEU A  53     -19.722  24.808  20.966  1.00 21.460          H  
ATOM    673 3HD1 LEU A  53     -19.247  26.038  19.771  1.00 21.460          H  
ATOM    674 1HD2 LEU A  53     -19.324  24.177  17.303  1.00 21.460          H  
ATOM    675 2HD2 LEU A  53     -18.019  25.331  17.655  1.00 21.460          H  
ATOM    676 3HD2 LEU A  53     -17.657  23.625  17.389  1.00 21.460          H  
ATOM    677  N   GLU A  54     -14.563  23.280  21.648  1.00 13.380          N  
ATOM    678  CA  GLU A  54     -13.354  23.574  22.391  1.00 14.020          C  
ATOM    679  C   GLU A  54     -12.874  22.249  22.993  1.00 14.830          C  
ATOM    680  O   GLU A  54     -13.712  21.405  23.324  1.00 14.850          O  
ATOM    681  CB  GLU A  54     -13.623  24.614  23.489  1.00 19.370          C  
ATOM    682  CG  GLU A  54     -14.048  25.993  22.972  1.00 19.370          C  
ATOM    683  CD  GLU A  54     -14.246  27.010  24.076  1.00 19.370          C  
ATOM    684  OE1 GLU A  54     -14.111  26.645  25.219  1.00 19.370          O  
ATOM    685  OE2 GLU A  54     -14.526  28.148  23.773  1.00 19.370          O  
ATOM    686  H   GLU A  54     -15.274  22.723  22.098  1.00 16.060          H  
ATOM    687  HA  GLU A  54     -12.620  23.969  21.696  1.00 16.820          H  
ATOM    688 1HB  GLU A  54     -14.418  24.248  24.139  1.00 23.250          H  
ATOM    689 2HB  GLU A  54     -12.738  24.742  24.110  1.00 23.250          H  
ATOM    690 1HG  GLU A  54     -13.288  26.357  22.282  1.00 23.250          H  
ATOM    691 2HG  GLU A  54     -14.979  25.888  22.415  1.00 23.250          H  
ATOM    692  N   PRO A  55     -11.554  22.026  23.131  1.00 15.630          N  
ATOM    693  CA  PRO A  55     -10.954  20.866  23.767  1.00 16.560          C  
ATOM    694  C   PRO A  55     -11.247  20.911  25.250  1.00 16.890          C  
ATOM    695  O   PRO A  55     -11.387  22.001  25.808  1.00 17.320          O  
ATOM    696  CB  PRO A  55      -9.464  21.035  23.460  1.00 24.840          C  
ATOM    697  CG  PRO A  55      -9.277  22.529  23.270  1.00 24.840          C  
ATOM    698  CD  PRO A  55     -10.572  23.017  22.640  1.00 24.840          C  
ATOM    699  HA  PRO A  55     -11.362  19.949  23.315  1.00 19.870          H  
ATOM    700 1HB  PRO A  55      -8.866  20.636  24.298  1.00 29.810          H  
ATOM    701 2HB  PRO A  55      -9.193  20.452  22.568  1.00 29.810          H  
ATOM    702 1HG  PRO A  55      -9.081  23.008  24.245  1.00 29.810          H  
ATOM    703 2HG  PRO A  55      -8.395  22.724  22.640  1.00 29.810          H  
ATOM    704 1HD  PRO A  55     -10.785  24.020  23.029  1.00 29.810          H  
ATOM    705 2HD  PRO A  55     -10.508  22.992  21.538  1.00 29.810          H  
ATOM    706  N   LEU A  56     -11.311  19.757  25.894  1.00 16.880          N  
ATOM    707  CA  LEU A  56     -11.553  19.746  27.324  1.00 17.370          C  
ATOM    708  C   LEU A  56     -10.340  19.323  28.124  1.00 17.480          C  
ATOM    709  O   LEU A  56      -9.555  18.460  27.711  1.00 17.650          O  
ATOM    710  CB  LEU A  56     -12.724  18.816  27.638  1.00 24.120          C  
ATOM    711  CG  LEU A  56     -14.059  19.125  26.889  1.00 24.120          C  
ATOM    712  CD1 LEU A  56     -15.082  18.071  27.273  1.00 24.120          C  
ATOM    713  CD2 LEU A  56     -14.567  20.538  27.223  1.00 24.120          C  
ATOM    714  H   LEU A  56     -11.190  18.888  25.393  1.00 20.260          H  
ATOM    715  HA  LEU A  56     -11.801  20.756  27.642  1.00 20.840          H  
ATOM    716 1HB  LEU A  56     -12.431  17.798  27.388  1.00 28.950          H  
ATOM    717 2HB  LEU A  56     -12.921  18.859  28.709  1.00 28.950          H  
ATOM    718  HG  LEU A  56     -13.896  19.058  25.813  1.00 28.950          H  
ATOM    719 1HD1 LEU A  56     -16.014  18.259  26.738  1.00 28.950          H  
ATOM    720 2HD1 LEU A  56     -14.707  17.082  27.006  1.00 28.950          H  
ATOM    721 3HD1 LEU A  56     -15.267  18.110  28.346  1.00 28.950          H  
ATOM    722 1HD2 LEU A  56     -15.498  20.718  26.685  1.00 28.950          H  
ATOM    723 2HD2 LEU A  56     -14.746  20.623  28.293  1.00 28.950          H  
ATOM    724 3HD2 LEU A  56     -13.840  21.288  26.915  1.00 28.950          H  
ATOM    725  N   GLU A  57     -10.234  19.861  29.327  1.00 17.530          N  
ATOM    726  CA  GLU A  57      -9.145  19.529  30.231  1.00 17.790          C  
ATOM    727  C   GLU A  57      -9.406  18.213  30.953  1.00 17.950          C  
ATOM    728  O   GLU A  57      -9.776  18.192  32.128  1.00 18.010          O  
ATOM    729  CB  GLU A  57      -8.939  20.670  31.228  1.00 24.800          C  
ATOM    730  CG  GLU A  57      -8.506  21.986  30.580  1.00 24.800          C  
ATOM    731  CD  GLU A  57      -8.286  23.106  31.570  1.00 24.800          C  
ATOM    732  OE1 GLU A  57      -8.546  22.916  32.733  1.00 24.800          O  
ATOM    733  OE2 GLU A  57      -7.857  24.157  31.153  1.00 24.800          O  
ATOM    734  H   GLU A  57     -10.917  20.548  29.617  1.00 21.040          H  
ATOM    735  HA  GLU A  57      -8.231  19.416  29.645  1.00 21.350          H  
ATOM    736 1HB  GLU A  57      -9.866  20.851  31.769  1.00 29.760          H  
ATOM    737 2HB  GLU A  57      -8.189  20.390  31.954  1.00 29.760          H  
ATOM    738 1HG  GLU A  57      -7.580  21.814  30.033  1.00 29.760          H  
ATOM    739 2HG  GLU A  57      -9.263  22.290  29.859  1.00 29.760          H  
ATOM    740  N   GLY A  58      -9.217  17.117  30.227  1.00 18.160          N  
ATOM    741  CA  GLY A  58      -9.484  15.785  30.762  1.00 18.500          C  
ATOM    742  C   GLY A  58      -8.365  15.428  31.723  1.00 18.040          C  
ATOM    743  O   GLY A  58      -7.409  16.183  31.859  1.00 17.700          O  
ATOM    744  H   GLY A  58      -8.945  17.261  29.251  1.00 21.790          H  
ATOM    745 1HA  GLY A  58     -10.448  15.762  31.273  1.00 22.200          H  
ATOM    746 2HA  GLY A  58      -9.526  15.062  29.948  1.00 22.200          H  
ATOM    747  N   SER A  59      -8.398  14.253  32.339  1.00 18.150          N  
ATOM    748  CA  SER A  59      -7.394  13.931  33.350  1.00 18.010          C  
ATOM    749  C   SER A  59      -5.940  13.943  32.877  1.00 17.590          C  
ATOM    750  O   SER A  59      -5.042  14.269  33.664  1.00 17.480          O  
ATOM    751  CB  SER A  59      -7.712  12.574  33.941  1.00 25.270          C  
ATOM    752  OG  SER A  59      -7.599  11.569  32.970  1.00 25.270          O  
ATOM    753  H   SER A  59      -9.157  13.590  32.163  1.00 21.780          H  
ATOM    754  HA  SER A  59      -7.485  14.675  34.144  1.00 21.610          H  
ATOM    755 1HB  SER A  59      -7.025  12.369  34.761  1.00 30.320          H  
ATOM    756 2HB  SER A  59      -8.721  12.577  34.347  1.00 30.320          H  
ATOM    757  HG  SER A  59      -8.440  11.605  32.458  1.00 30.320          H  
ATOM    758  N   SER A  60      -5.687  13.714  31.583  1.00 17.500          N  
ATOM    759  CA  SER A  60      -4.317  13.707  31.084  1.00 17.290          C  
ATOM    760  C   SER A  60      -3.673  15.089  31.158  1.00 16.820          C  
ATOM    761  O   SER A  60      -2.444  15.193  31.118  1.00 16.950          O  
ATOM    762  CB  SER A  60      -4.240  13.169  29.661  1.00 24.290          C  
ATOM    763  OG  SER A  60      -4.815  14.029  28.722  1.00 24.290          O  
ATOM    764  H   SER A  60      -6.437  13.467  30.950  1.00 21.000          H  
ATOM    765  HA  SER A  60      -3.736  13.036  31.717  1.00 20.750          H  
ATOM    766 1HB  SER A  60      -3.211  13.009  29.398  1.00 29.150          H  
ATOM    767 2HB  SER A  60      -4.735  12.200  29.611  1.00 29.150          H  
ATOM    768  HG  SER A  60      -4.628  13.597  27.844  1.00 29.150          H  
ATOM    769  N   VAL A  61      -4.489  16.145  31.336  1.00 16.430          N  
ATOM    770  CA  VAL A  61      -4.041  17.538  31.382  1.00 16.110          C  
ATOM    771  C   VAL A  61      -3.056  17.768  32.520  1.00 15.970          C  
ATOM    772  O   VAL A  61      -2.291  18.730  32.506  1.00 15.980          O  
ATOM    773  CB  VAL A  61      -5.251  18.495  31.560  1.00 22.680          C  
ATOM    774  CG1 VAL A  61      -5.779  18.466  33.024  1.00 22.680          C  
ATOM    775  CG2 VAL A  61      -4.876  19.913  31.144  1.00 22.680          C  
ATOM    776  H   VAL A  61      -5.494  15.965  31.428  1.00 19.720          H  
ATOM    777  HA  VAL A  61      -3.551  17.765  30.443  1.00 19.330          H  
ATOM    778  HB  VAL A  61      -6.060  18.132  30.926  1.00 27.220          H  
ATOM    779 1HG1 VAL A  61      -6.654  19.103  33.103  1.00 27.220          H  
ATOM    780 2HG1 VAL A  61      -6.052  17.459  33.310  1.00 27.220          H  
ATOM    781 3HG1 VAL A  61      -5.021  18.833  33.710  1.00 27.220          H  
ATOM    782 1HG2 VAL A  61      -5.747  20.557  31.246  1.00 27.220          H  
ATOM    783 2HG2 VAL A  61      -4.077  20.291  31.776  1.00 27.220          H  
ATOM    784 3HG2 VAL A  61      -4.545  19.915  30.111  1.00 27.220          H  
ATOM    785  N   ALA A  62      -3.129  16.902  33.529  1.00 16.000          N  
ATOM    786  CA  ALA A  62      -2.295  16.932  34.713  1.00 16.010          C  
ATOM    787  C   ALA A  62      -0.799  16.793  34.414  1.00 15.490          C  
ATOM    788  O   ALA A  62       0.031  17.237  35.211  1.00 15.660          O  
ATOM    789  CB  ALA A  62      -2.731  15.819  35.645  1.00 22.410          C  
ATOM    790  H   ALA A  62      -3.814  16.146  33.450  1.00 19.200          H  
ATOM    791  HA  ALA A  62      -2.449  17.893  35.202  1.00 19.210          H  
ATOM    792 1HB  ALA A  62      -2.142  15.855  36.559  1.00 26.890          H  
ATOM    793 2HB  ALA A  62      -3.788  15.944  35.883  1.00 26.890          H  
ATOM    794 3HB  ALA A  62      -2.584  14.860  35.150  1.00 26.890          H  
ATOM    795  N   THR A  63      -0.448  16.118  33.318  1.00 15.030          N  
ATOM    796  CA  THR A  63       0.950  15.877  32.986  1.00 14.670          C  
ATOM    797  C   THR A  63       1.306  16.550  31.641  1.00 14.330          C  
ATOM    798  O   THR A  63       0.524  16.469  30.700  1.00 14.380          O  
ATOM    799  CB  THR A  63       1.227  14.349  32.939  1.00 20.680          C  
ATOM    800  OG1 THR A  63       0.962  13.777  34.226  1.00 20.680          O  
ATOM    801  CG2 THR A  63       2.677  14.054  32.571  1.00 20.680          C  
ATOM    802  H   THR A  63      -1.172  15.789  32.669  1.00 18.040          H  
ATOM    803  HA  THR A  63       1.550  16.271  33.790  1.00 17.600          H  
ATOM    804  HB  THR A  63       0.565  13.893  32.215  1.00 24.820          H  
ATOM    805  HG1 THR A  63       0.021  13.823  34.402  1.00 24.820          H  
ATOM    806 1HG2 THR A  63       2.826  12.977  32.551  1.00 24.820          H  
ATOM    807 2HG2 THR A  63       2.916  14.458  31.600  1.00 24.820          H  
ATOM    808 3HG2 THR A  63       3.334  14.495  33.313  1.00 24.820          H  
ATOM    809  N   PRO A  64       2.432  17.281  31.523  1.00 14.210          N  
ATOM    810  CA  PRO A  64       2.907  17.880  30.279  1.00 14.060          C  
ATOM    811  C   PRO A  64       3.129  16.809  29.214  1.00 13.800          C  
ATOM    812  O   PRO A  64       3.565  15.702  29.545  1.00 14.070          O  
ATOM    813  CB  PRO A  64       4.238  18.512  30.700  1.00 21.090          C  
ATOM    814  CG  PRO A  64       4.084  18.785  32.183  1.00 21.090          C  
ATOM    815  CD  PRO A  64       3.237  17.648  32.712  1.00 21.090          C  
ATOM    816  HA  PRO A  64       2.189  18.636  29.936  1.00 16.870          H  
ATOM    817 1HB  PRO A  64       5.065  17.821  30.468  1.00 25.310          H  
ATOM    818 2HB  PRO A  64       4.417  19.425  30.113  1.00 25.310          H  
ATOM    819 1HG  PRO A  64       5.077  18.829  32.660  1.00 25.310          H  
ATOM    820 2HG  PRO A  64       3.615  19.767  32.341  1.00 25.310          H  
ATOM    821 1HD  PRO A  64       3.865  16.815  33.049  1.00 25.310          H  
ATOM    822 2HD  PRO A  64       2.607  18.070  33.515  1.00 25.310          H  
ATOM    823  N   GLY A  65       2.881  17.165  27.950  1.00 13.460          N  
ATOM    824  CA  GLY A  65       3.052  16.231  26.843  1.00 13.390          C  
ATOM    825  C   GLY A  65       4.538  16.011  26.576  1.00 13.650          C  
ATOM    826  O   GLY A  65       5.373  16.679  27.189  1.00 13.770          O  
ATOM    827  H   GLY A  65       2.542  18.096  27.757  1.00 16.150          H  
ATOM    828 1HA  GLY A  65       2.559  15.293  27.079  1.00 16.070          H  
ATOM    829 2HA  GLY A  65       2.568  16.644  25.960  1.00 16.070          H  
ATOM    830  N   PRO A  66       4.892  15.115  25.645  1.00 13.920          N  
ATOM    831  CA  PRO A  66       6.254  14.726  25.334  1.00 14.360          C  
ATOM    832  C   PRO A  66       6.990  15.832  24.600  1.00 14.390          C  
ATOM    833  O   PRO A  66       6.358  16.556  23.827  1.00 14.210          O  
ATOM    834  CB  PRO A  66       6.035  13.530  24.401  1.00 21.540          C  
ATOM    835  CG  PRO A  66       4.693  13.810  23.727  1.00 21.540          C  
ATOM    836  CD  PRO A  66       3.859  14.510  24.785  1.00 21.540          C  
ATOM    837  HA  PRO A  66       6.746  14.430  26.270  1.00 17.230          H  
ATOM    838 1HB  PRO A  66       6.873  13.444  23.687  1.00 25.850          H  
ATOM    839 2HB  PRO A  66       6.018  12.622  24.988  1.00 25.850          H  
ATOM    840 1HG  PRO A  66       4.847  14.445  22.837  1.00 25.850          H  
ATOM    841 2HG  PRO A  66       4.232  12.874  23.373  1.00 25.850          H  
ATOM    842 1HD  PRO A  66       3.245  15.284  24.299  1.00 25.850          H  
ATOM    843 2HD  PRO A  66       3.251  13.786  25.345  1.00 25.850          H  
ATOM    844  N   PRO A  67       8.313  15.967  24.756  1.00 14.780          N  
ATOM    845  CA  PRO A  67       9.119  16.857  23.967  1.00 15.060          C  
ATOM    846  C   PRO A  67       9.218  16.217  22.617  1.00 15.080          C  
ATOM    847  O   PRO A  67       9.994  15.284  22.446  1.00 15.140          O  
ATOM    848  CB  PRO A  67      10.451  16.876  24.713  1.00 22.590          C  
ATOM    849  CG  PRO A  67      10.513  15.518  25.418  1.00 22.590          C  
ATOM    850  CD  PRO A  67       9.052  15.151  25.722  1.00 22.590          C  
ATOM    851  HA  PRO A  67       8.656  17.855  23.911  1.00 18.070          H  
ATOM    852 1HB  PRO A  67      11.268  17.036  23.995  1.00 27.110          H  
ATOM    853 2HB  PRO A  67      10.476  17.730  25.407  1.00 27.110          H  
ATOM    854 1HG  PRO A  67      11.009  14.771  24.767  1.00 27.110          H  
ATOM    855 2HG  PRO A  67      11.126  15.604  26.326  1.00 27.110          H  
ATOM    856 1HD  PRO A  67       8.903  14.075  25.527  1.00 27.110          H  
ATOM    857 2HD  PRO A  67       8.781  15.431  26.753  1.00 27.110          H  
ATOM    858  N   VAL A  68       8.484  16.704  21.654  1.00 15.200          N  
ATOM    859  CA  VAL A  68       8.476  16.055  20.356  1.00 15.420          C  
ATOM    860  C   VAL A  68       9.852  16.120  19.736  1.00 15.460          C  
ATOM    861  O   VAL A  68      10.376  15.127  19.220  1.00 15.290          O  
ATOM    862  CB  VAL A  68       7.373  16.646  19.484  1.00 21.500          C  
ATOM    863  CG1 VAL A  68       7.478  16.152  18.054  1.00 21.500          C  
ATOM    864  CG2 VAL A  68       6.033  16.200  20.095  1.00 21.500          C  
ATOM    865  H   VAL A  68       7.894  17.509  21.844  1.00 18.240          H  
ATOM    866  HA  VAL A  68       8.225  15.007  20.507  1.00 18.500          H  
ATOM    867  HB  VAL A  68       7.449  17.735  19.481  1.00 25.800          H  
ATOM    868 1HG1 VAL A  68       6.674  16.581  17.470  1.00 25.800          H  
ATOM    869 2HG1 VAL A  68       8.430  16.457  17.619  1.00 25.800          H  
ATOM    870 3HG1 VAL A  68       7.408  15.064  18.036  1.00 25.800          H  
ATOM    871 1HG2 VAL A  68       5.223  16.602  19.524  1.00 25.800          H  
ATOM    872 2HG2 VAL A  68       5.976  15.111  20.090  1.00 25.800          H  
ATOM    873 3HG2 VAL A  68       5.968  16.552  21.123  1.00 25.800          H  
ATOM    874  N   GLU A  69      10.452  17.289  19.844  1.00 15.810          N  
ATOM    875  CA  GLU A  69      11.768  17.604  19.327  1.00 16.070          C  
ATOM    876  C   GLU A  69      12.889  16.728  19.903  1.00 15.970          C  
ATOM    877  O   GLU A  69      13.994  16.706  19.351  1.00 16.070          O  
ATOM    878  CB  GLU A  69      12.055  19.087  19.607  1.00 22.390          C  
ATOM    879  CG  GLU A  69      12.060  19.467  21.112  1.00 22.390          C  
ATOM    880  CD  GLU A  69      10.682  19.766  21.655  1.00 22.390          C  
ATOM    881  OE1 GLU A  69       9.734  19.641  20.909  1.00 22.390          O  
ATOM    882  OE2 GLU A  69      10.571  20.090  22.807  1.00 22.390          O  
ATOM    883  H   GLU A  69       9.932  18.036  20.305  1.00 18.970          H  
ATOM    884  HA  GLU A  69      11.747  17.453  18.248  1.00 19.280          H  
ATOM    885 1HB  GLU A  69      13.028  19.350  19.196  1.00 26.870          H  
ATOM    886 2HB  GLU A  69      11.311  19.703  19.103  1.00 26.870          H  
ATOM    887 1HG  GLU A  69      12.470  18.665  21.695  1.00 26.870          H  
ATOM    888 2HG  GLU A  69      12.699  20.338  21.251  1.00 26.870          H  
ATOM    889  N   ARG A  70      12.631  16.030  21.017  1.00 15.940          N  
ATOM    890  CA  ARG A  70      13.616  15.167  21.639  1.00 16.020          C  
ATOM    891  C   ARG A  70      12.976  13.842  22.042  1.00 15.610          C  
ATOM    892  O   ARG A  70      13.453  13.181  22.962  1.00 15.690          O  
ATOM    893  CB  ARG A  70      14.238  15.817  22.873  1.00 22.400          C  
ATOM    894  CG  ARG A  70      15.078  17.075  22.623  1.00 22.400          C  
ATOM    895  CD  ARG A  70      16.331  16.809  21.873  1.00 22.400          C  
ATOM    896  NE  ARG A  70      17.112  18.023  21.714  1.00 22.400          N  
ATOM    897  CZ  ARG A  70      16.965  18.928  20.715  1.00 22.400          C  
ATOM    898  NH1 ARG A  70      16.051  18.776  19.768  1.00 22.400          N  
ATOM    899  NH2 ARG A  70      17.757  19.993  20.690  1.00 22.400          N  
ATOM    900  H   ARG A  70      11.693  16.046  21.427  1.00 19.130          H  
ATOM    901  HA  ARG A  70      14.396  14.949  20.914  1.00 19.220          H  
ATOM    902 1HB  ARG A  70      13.447  16.088  23.565  1.00 26.880          H  
ATOM    903 2HB  ARG A  70      14.878  15.097  23.378  1.00 26.880          H  
ATOM    904 1HG  ARG A  70      14.507  17.793  22.061  1.00 26.880          H  
ATOM    905 2HG  ARG A  70      15.351  17.512  23.582  1.00 26.880          H  
ATOM    906 1HD  ARG A  70      16.933  16.090  22.429  1.00 26.880          H  
ATOM    907 2HD  ARG A  70      16.120  16.410  20.889  1.00 26.880          H  
ATOM    908  HE  ARG A  70      17.829  18.203  22.404  1.00 26.880          H  
ATOM    909 1HH1 ARG A  70      15.411  17.962  19.748  1.00 26.880          H  
ATOM    910 2HH1 ARG A  70      15.965  19.467  19.039  1.00 26.880          H  
ATOM    911 1HH2 ARG A  70      18.458  20.120  21.408  1.00 26.880          H  
ATOM    912 2HH2 ARG A  70      17.663  20.679  19.954  1.00 26.880          H  
ATOM    913  N   ALA A  71      11.929  13.425  21.324  1.00 15.320          N  
ATOM    914  CA  ALA A  71      11.204  12.190  21.636  1.00 15.070          C  
ATOM    915  C   ALA A  71      11.891  10.948  21.091  1.00 14.780          C  
ATOM    916  O   ALA A  71      11.456   9.830  21.359  1.00 14.910          O  
ATOM    917  CB  ALA A  71       9.788  12.251  21.085  1.00 21.200          C  
ATOM    918  H   ALA A  71      11.572  14.015  20.563  1.00 18.380          H  
ATOM    919  HA  ALA A  71      11.158  12.102  22.721  1.00 18.080          H  
ATOM    920 1HB  ALA A  71       9.252  11.346  21.352  1.00 25.440          H  
ATOM    921 2HB  ALA A  71       9.277  13.109  21.505  1.00 25.440          H  
ATOM    922 3HB  ALA A  71       9.827  12.348  20.000  1.00 25.440          H  
ATOM    923  N   SER A  72      13.018  11.128  20.409  1.00 14.550          N  
ATOM    924  CA  SER A  72      13.800  10.060  19.770  1.00 14.410          C  
ATOM    925  C   SER A  72      14.547   9.194  20.797  1.00 14.240          C  
ATOM    926  O   SER A  72      15.778   9.162  20.860  1.00 14.440          O  
ATOM    927  CB  SER A  72      14.813  10.719  18.845  1.00 20.230          C  
ATOM    928  OG  SER A  72      14.177  11.449  17.822  1.00 20.230          O  
ATOM    929  H   SER A  72      13.330  12.076  20.271  1.00 17.460          H  
ATOM    930  HA  SER A  72      13.128   9.420  19.193  1.00 17.290          H  
ATOM    931 1HB  SER A  72      15.437  11.392  19.430  1.00 24.280          H  
ATOM    932 2HB  SER A  72      15.471   9.977  18.416  1.00 24.280          H  
ATOM    933  HG  SER A  72      14.881  11.772  17.253  1.00 24.280          H  
ATOM    934  N   CYS A  73      13.757   8.499  21.602  1.00 14.040          N  
ATOM    935  CA  CYS A  73      14.161   7.639  22.700  1.00 14.070          C  
ATOM    936  C   CYS A  73      14.135   6.168  22.313  1.00 14.560          C  
ATOM    937  O   CYS A  73      13.454   5.782  21.375  1.00 14.980          O  
ATOM    938  CB  CYS A  73      13.216   7.873  23.876  1.00 19.690          C  
ATOM    939  SG  CYS A  73      13.263   9.561  24.498  1.00 19.690          S  
ATOM    940  H   CYS A  73      12.763   8.631  21.433  1.00 16.850          H  
ATOM    941  HA  CYS A  73      15.176   7.908  22.995  1.00 16.880          H  
ATOM    942 1HB  CYS A  73      12.191   7.662  23.557  1.00 23.620          H  
ATOM    943 2HB  CYS A  73      13.456   7.201  24.695  1.00 23.620          H  
ATOM    944  HG  CYS A  73      13.206  10.149  23.297  1.00 23.620          H  
ATOM    945  N   TYR A  74      14.800   5.324  23.100  1.00 14.660          N  
ATOM    946  CA  TYR A  74      14.789   3.878  22.846  1.00 15.220          C  
ATOM    947  C   TYR A  74      13.673   3.171  23.614  1.00 15.350          C  
ATOM    948  O   TYR A  74      13.575   1.943  23.620  1.00 15.530          O  
ATOM    949  CB  TYR A  74      16.140   3.279  23.219  1.00 21.080          C  
ATOM    950  CG  TYR A  74      17.253   3.718  22.316  1.00 21.080          C  
ATOM    951  CD1 TYR A  74      18.022   4.819  22.648  1.00 21.080          C  
ATOM    952  CD2 TYR A  74      17.514   3.011  21.156  1.00 21.080          C  
ATOM    953  CE1 TYR A  74      19.045   5.216  21.819  1.00 21.080          C  
ATOM    954  CE2 TYR A  74      18.541   3.406  20.328  1.00 21.080          C  
ATOM    955  CZ  TYR A  74      19.303   4.507  20.654  1.00 21.080          C  
ATOM    956  OH  TYR A  74      20.329   4.903  19.826  1.00 21.080          O  
ATOM    957  H   TYR A  74      15.353   5.687  23.866  1.00 17.590          H  
ATOM    958  HA  TYR A  74      14.609   3.715  21.784  1.00 18.260          H  
ATOM    959 1HB  TYR A  74      16.395   3.558  24.241  1.00 25.300          H  
ATOM    960 2HB  TYR A  74      16.080   2.192  23.181  1.00 25.300          H  
ATOM    961  HD1 TYR A  74      17.820   5.373  23.563  1.00 25.300          H  
ATOM    962  HD2 TYR A  74      16.910   2.142  20.898  1.00 25.300          H  
ATOM    963  HE1 TYR A  74      19.648   6.085  22.079  1.00 25.300          H  
ATOM    964  HE2 TYR A  74      18.749   2.851  19.413  1.00 25.300          H  
ATOM    965  HH  TYR A  74      20.762   5.675  20.199  1.00 25.300          H  
ATOM    966  N   ASN A  75      12.844   3.967  24.272  1.00 15.420          N  
ATOM    967  CA  ASN A  75      11.696   3.505  25.027  1.00 15.720          C  
ATOM    968  C   ASN A  75      10.541   3.271  24.060  1.00 15.840          C  
ATOM    969  O   ASN A  75      10.117   4.203  23.359  1.00 15.770          O  
ATOM    970  CB  ASN A  75      11.299   4.467  26.131  1.00 21.890          C  
ATOM    971  CG  ASN A  75      10.228   3.858  27.039  1.00 21.890          C  
ATOM    972  OD1 ASN A  75       9.251   3.248  26.577  1.00 21.890          O  
ATOM    973  ND2 ASN A  75      10.406   4.011  28.327  1.00 21.890          N  
ATOM    974  H   ASN A  75      13.023   4.955  24.216  1.00 18.500          H  
ATOM    975  HA  ASN A  75      11.938   2.544  25.484  1.00 18.860          H  
ATOM    976 1HB  ASN A  75      12.172   4.724  26.733  1.00 26.270          H  
ATOM    977 2HB  ASN A  75      10.914   5.390  25.695  1.00 26.270          H  
ATOM    978 1HD2 ASN A  75       9.743   3.637  28.977  1.00 26.270          H  
ATOM    979 2HD2 ASN A  75      11.194   4.541  28.663  1.00 26.270          H  
ATOM    980  N   SER A  76      10.018   2.039  24.056  1.00 16.190          N  
ATOM    981  CA  SER A  76       8.952   1.543  23.177  1.00 16.450          C  
ATOM    982  C   SER A  76       7.657   2.353  23.263  1.00 16.320          C  
ATOM    983  O   SER A  76       6.787   2.255  22.391  1.00 16.500          O  
ATOM    984  CB  SER A  76       8.666   0.091  23.501  1.00 22.930          C  
ATOM    985  OG  SER A  76       8.153  -0.041  24.798  1.00 22.930          O  
ATOM    986  H   SER A  76      10.419   1.366  24.696  1.00 19.430          H  
ATOM    987  HA  SER A  76       9.316   1.600  22.149  1.00 19.740          H  
ATOM    988 1HB  SER A  76       7.949  -0.304  22.783  1.00 27.510          H  
ATOM    989 2HB  SER A  76       9.581  -0.490  23.406  1.00 27.510          H  
ATOM    990  HG  SER A  76       7.899  -0.964  24.891  1.00 27.510          H  
ATOM    991  N   ALA A  77       7.567   3.222  24.271  1.00 16.180          N  
ATOM    992  CA  ALA A  77       6.447   4.122  24.476  1.00 16.200          C  
ATOM    993  C   ALA A  77       6.239   4.953  23.209  1.00 16.040          C  
ATOM    994  O   ALA A  77       5.108   5.282  22.847  1.00 16.060          O  
ATOM    995  CB  ALA A  77       6.738   5.050  25.658  1.00 22.670          C  
ATOM    996  H   ALA A  77       8.322   3.222  24.955  1.00 19.420          H  
ATOM    997  HA  ALA A  77       5.553   3.533  24.665  1.00 19.440          H  
ATOM    998 1HB  ALA A  77       5.934   5.733  25.821  1.00 27.210          H  
ATOM    999 2HB  ALA A  77       6.886   4.454  26.554  1.00 27.210          H  
ATOM   1000 3HB  ALA A  77       7.641   5.625  25.452  1.00 27.210          H  
ATOM   1001  N   LEU A  78       7.337   5.264  22.509  1.00 16.000          N  
ATOM   1002  CA  LEU A  78       7.312   6.062  21.292  1.00 16.010          C  
ATOM   1003  C   LEU A  78       6.439   5.457  20.188  1.00 15.830          C  
ATOM   1004  O   LEU A  78       5.904   6.186  19.352  1.00 15.520          O  
ATOM   1005  CB  LEU A  78       8.757   6.240  20.783  1.00 22.410          C  
ATOM   1006  CG  LEU A  78       9.013   7.166  19.534  1.00 22.410          C  
ATOM   1007  CD1 LEU A  78       8.558   8.599  19.805  1.00 22.410          C  
ATOM   1008  CD2 LEU A  78      10.530   7.134  19.215  1.00 22.410          C  
ATOM   1009  H   LEU A  78       8.256   4.940  22.841  1.00 19.200          H  
ATOM   1010  HA  LEU A  78       6.893   7.030  21.547  1.00 19.210          H  
ATOM   1011 1HB  LEU A  78       9.363   6.622  21.604  1.00 26.890          H  
ATOM   1012 2HB  LEU A  78       9.150   5.250  20.532  1.00 26.890          H  
ATOM   1013  HG  LEU A  78       8.449   6.796  18.687  1.00 26.890          H  
ATOM   1014 1HD1 LEU A  78       8.755   9.213  18.927  1.00 26.890          H  
ATOM   1015 2HD1 LEU A  78       7.492   8.620  20.019  1.00 26.890          H  
ATOM   1016 3HD1 LEU A  78       9.110   8.997  20.656  1.00 26.890          H  
ATOM   1017 1HD2 LEU A  78      10.747   7.749  18.343  1.00 26.890          H  
ATOM   1018 2HD2 LEU A  78      11.097   7.508  20.071  1.00 26.890          H  
ATOM   1019 3HD2 LEU A  78      10.831   6.104  19.010  1.00 26.890          H  
ATOM   1020  N   GLY A  79       6.377   4.120  20.101  1.00 16.130          N  
ATOM   1021  CA  GLY A  79       5.616   3.455  19.046  1.00 16.090          C  
ATOM   1022  C   GLY A  79       6.406   3.353  17.745  1.00 15.670          C  
ATOM   1023  O   GLY A  79       5.894   2.891  16.726  1.00 15.730          O  
ATOM   1024  H   GLY A  79       6.797   3.526  20.823  1.00 19.360          H  
ATOM   1025 1HA  GLY A  79       5.344   2.456  19.386  1.00 19.310          H  
ATOM   1026 2HA  GLY A  79       4.691   3.991  18.870  1.00 19.310          H  
ATOM   1027  N   CYS A  80       7.645   3.811  17.785  1.00 15.360          N  
ATOM   1028  CA  CYS A  80       8.561   3.842  16.657  1.00 15.110          C  
ATOM   1029  C   CYS A  80       9.942   3.495  17.148  1.00 15.080          C  
ATOM   1030  O   CYS A  80      10.177   3.439  18.357  1.00 15.280          O  
ATOM   1031  CB  CYS A  80       8.651   5.232  16.036  1.00 21.250          C  
ATOM   1032  SG  CYS A  80       7.100   5.949  15.557  1.00 21.250          S  
ATOM   1033  H   CYS A  80       7.960   4.153  18.682  1.00 18.430          H  
ATOM   1034  HA  CYS A  80       8.258   3.109  15.913  1.00 18.130          H  
ATOM   1035 1HB  CYS A  80       9.146   5.900  16.724  1.00 25.500          H  
ATOM   1036 2HB  CYS A  80       9.273   5.178  15.153  1.00 25.500          H  
ATOM   1037  HG  CYS A  80       6.456   5.574  16.668  1.00 25.500          H  
ATOM   1038  N   CYS A  81      10.859   3.277  16.223  1.00 15.000          N  
ATOM   1039  CA  CYS A  81      12.241   3.067  16.602  1.00 15.140          C  
ATOM   1040  C   CYS A  81      12.774   4.403  17.099  1.00 15.300          C  
ATOM   1041  O   CYS A  81      12.126   5.435  16.913  1.00 15.090          O  
ATOM   1042  CB  CYS A  81      13.063   2.555  15.425  1.00 21.140          C  
ATOM   1043  SG  CYS A  81      13.275   3.763  14.116  1.00 21.140          S  
ATOM   1044  H   CYS A  81      10.591   3.288  15.236  1.00 18.000          H  
ATOM   1045  HA  CYS A  81      12.287   2.338  17.413  1.00 18.170          H  
ATOM   1046 1HB  CYS A  81      14.049   2.252  15.772  1.00 25.370          H  
ATOM   1047 2HB  CYS A  81      12.581   1.676  15.000  1.00 25.370          H  
ATOM   1048  HG  CYS A  81      12.054   3.541  13.566  1.00 25.370          H  
ATOM   1049  N   SER A  82      13.971   4.425  17.676  1.00 15.830          N  
ATOM   1050  CA  SER A  82      14.517   5.678  18.203  1.00 16.240          C  
ATOM   1051  C   SER A  82      14.708   6.758  17.143  1.00 16.250          C  
ATOM   1052  O   SER A  82      14.696   7.942  17.453  1.00 16.430          O  
ATOM   1053  CB  SER A  82      15.834   5.419  18.888  1.00 22.570          C  
ATOM   1054  OG  SER A  82      16.788   4.992  17.960  1.00 22.570          O  
ATOM   1055  H   SER A  82      14.502   3.576  17.796  1.00 19.000          H  
ATOM   1056  HA  SER A  82      13.816   6.063  18.945  1.00 19.490          H  
ATOM   1057 1HB  SER A  82      16.176   6.332  19.381  1.00 27.090          H  
ATOM   1058 2HB  SER A  82      15.696   4.668  19.655  1.00 27.090          H  
ATOM   1059  HG  SER A  82      17.637   5.002  18.417  1.00 27.090          H  
ATOM   1060  N   ASP A  83      14.795   6.375  15.876  1.00 16.200          N  
ATOM   1061  CA  ASP A  83      14.963   7.336  14.797  1.00 16.370          C  
ATOM   1062  C   ASP A  83      13.613   7.844  14.252  1.00 16.410          C  
ATOM   1063  O   ASP A  83      13.577   8.649  13.314  1.00 16.640          O  
ATOM   1064  CB  ASP A  83      15.829   6.718  13.692  1.00 22.850          C  
ATOM   1065  CG  ASP A  83      17.291   6.527  14.145  1.00 22.850          C  
ATOM   1066  OD1 ASP A  83      17.847   7.446  14.698  1.00 22.850          O  
ATOM   1067  OD2 ASP A  83      17.851   5.462  13.937  1.00 22.850          O  
ATOM   1068  H   ASP A  83      14.809   5.386  15.667  1.00 19.440          H  
ATOM   1069  HA  ASP A  83      15.502   8.196  15.195  1.00 19.640          H  
ATOM   1070 1HB  ASP A  83      15.423   5.754  13.400  1.00 27.420          H  
ATOM   1071 2HB  ASP A  83      15.815   7.359  12.815  1.00 27.420          H  
ATOM   1072  N   GLY A  84      12.501   7.390  14.855  1.00 16.340          N  
ATOM   1073  CA  GLY A  84      11.143   7.806  14.489  1.00 16.550          C  
ATOM   1074  C   GLY A  84      10.483   7.106  13.294  1.00 16.770          C  
ATOM   1075  O   GLY A  84       9.528   7.633  12.728  1.00 17.090          O  
ATOM   1076  H   GLY A  84      12.592   6.737  15.636  1.00 19.610          H  
ATOM   1077 1HA  GLY A  84      10.507   7.665  15.364  1.00 19.860          H  
ATOM   1078 2HA  GLY A  84      11.152   8.877  14.302  1.00 19.860          H  
ATOM   1079  N   LYS A  85      10.984   5.945  12.893  1.00 16.710          N  
ATOM   1080  CA  LYS A  85      10.441   5.208  11.751  1.00 17.030          C  
ATOM   1081  C   LYS A  85       9.826   3.889  12.250  1.00 16.980          C  
ATOM   1082  O   LYS A  85      10.184   3.424  13.345  1.00 17.300          O  
ATOM   1083  CB  LYS A  85      11.557   4.958  10.721  1.00 23.710          C  
ATOM   1084  CG  LYS A  85      11.986   6.156   9.844  1.00 23.710          C  
ATOM   1085  CD  LYS A  85      12.868   7.169  10.567  1.00 23.710          C  
ATOM   1086  CE  LYS A  85      13.338   8.260   9.623  1.00 23.710          C  
ATOM   1087  NZ  LYS A  85      13.914   9.439  10.363  1.00 23.710          N  
ATOM   1088  H   LYS A  85      11.766   5.549  13.391  1.00 20.050          H  
ATOM   1089  HA  LYS A  85       9.647   5.793  11.282  1.00 20.440          H  
ATOM   1090 1HB  LYS A  85      12.435   4.536  11.202  1.00 28.460          H  
ATOM   1091 2HB  LYS A  85      11.198   4.257  10.011  1.00 28.460          H  
ATOM   1092 1HG  LYS A  85      12.519   5.784   8.971  1.00 28.460          H  
ATOM   1093 2HG  LYS A  85      11.089   6.676   9.503  1.00 28.460          H  
ATOM   1094 1HD  LYS A  85      12.303   7.667  11.330  1.00 28.460          H  
ATOM   1095 2HD  LYS A  85      13.723   6.677  11.028  1.00 28.460          H  
ATOM   1096 1HE  LYS A  85      14.099   7.853   8.959  1.00 28.460          H  
ATOM   1097 2HE  LYS A  85      12.489   8.597   9.025  1.00 28.460          H  
ATOM   1098 1HZ  LYS A  85      14.201  10.140   9.698  1.00 28.460          H  
ATOM   1099 2HZ  LYS A  85      13.195   9.832  10.974  1.00 28.460          H  
ATOM   1100 3HZ  LYS A  85      14.711   9.154  10.918  1.00 28.460          H  
ATOM   1101  N   THR A  86       8.914   3.269  11.471  1.00 16.720          N  
ATOM   1102  CA  THR A  86       8.307   2.008  11.928  1.00 16.800          C  
ATOM   1103  C   THR A  86       8.593   0.860  10.917  1.00 16.640          C  
ATOM   1104  O   THR A  86       8.941   1.142   9.778  1.00 16.350          O  
ATOM   1105  CB  THR A  86       6.776   2.210  12.174  1.00 23.490          C  
ATOM   1106  OG1 THR A  86       6.075   2.445  10.962  1.00 23.490          O  
ATOM   1107  CG2 THR A  86       6.567   3.420  13.064  1.00 23.490          C  
ATOM   1108  H   THR A  86       8.649   3.674  10.563  1.00 20.060          H  
ATOM   1109  HA  THR A  86       8.762   1.762  12.879  1.00 20.160          H  
ATOM   1110  HB  THR A  86       6.345   1.369  12.672  1.00 28.190          H  
ATOM   1111  HG1 THR A  86       5.110   2.274  11.172  1.00 28.190          H  
ATOM   1112 1HG2 THR A  86       5.497   3.555  13.241  1.00 28.190          H  
ATOM   1113 2HG2 THR A  86       7.066   3.256  14.001  1.00 28.190          H  
ATOM   1114 3HG2 THR A  86       6.962   4.314  12.592  1.00 28.190          H  
ATOM   1115  N   PRO A  87       8.428  -0.441  11.278  1.00 16.970          N  
ATOM   1116  CA  PRO A  87       8.734  -1.615  10.452  1.00 17.040          C  
ATOM   1117  C   PRO A  87       8.012  -1.693   9.101  1.00 17.090          C  
ATOM   1118  O   PRO A  87       6.852  -1.290   9.009  1.00 16.900          O  
ATOM   1119  CB  PRO A  87       8.288  -2.777  11.353  1.00 25.560          C  
ATOM   1120  CG  PRO A  87       8.364  -2.239  12.750  1.00 25.560          C  
ATOM   1121  CD  PRO A  87       7.934  -0.806  12.629  1.00 25.560          C  
ATOM   1122  HA  PRO A  87       9.810  -1.651  10.335  1.00 20.450          H  
ATOM   1123 1HB  PRO A  87       7.269  -3.093  11.072  1.00 30.670          H  
ATOM   1124 2HB  PRO A  87       8.940  -3.647  11.199  1.00 30.670          H  
ATOM   1125 1HG  PRO A  87       7.711  -2.825  13.419  1.00 30.670          H  
ATOM   1126 2HG  PRO A  87       9.389  -2.342  13.137  1.00 30.670          H  
ATOM   1127 1HD  PRO A  87       6.835  -0.771  12.657  1.00 30.670          H  
ATOM   1128 2HD  PRO A  87       8.400  -0.242  13.434  1.00 30.670          H  
ATOM   1129  N   SER A  88       8.662  -2.286   8.067  1.00 17.490          N  
ATOM   1130  CA  SER A  88      10.033  -2.845   8.097  1.00 17.650          C  
ATOM   1131  C   SER A  88      11.107  -1.765   8.001  1.00 17.260          C  
ATOM   1132  O   SER A  88      10.986  -0.838   7.203  1.00 17.240          O  
ATOM   1133  CB  SER A  88      10.236  -3.826   6.956  1.00 24.650          C  
ATOM   1134  OG  SER A  88       9.398  -4.943   7.080  1.00 24.650          O  
ATOM   1135  H   SER A  88       8.160  -2.377   7.196  1.00 20.990          H  
ATOM   1136  HA  SER A  88      10.171  -3.394   9.026  1.00 21.180          H  
ATOM   1137 1HB  SER A  88      10.041  -3.330   6.023  1.00 29.580          H  
ATOM   1138 2HB  SER A  88      11.277  -4.149   6.938  1.00 29.580          H  
ATOM   1139  HG  SER A  88       9.606  -5.514   6.332  1.00 29.580          H  
ATOM   1140  N   LEU A  89      12.168  -1.904   8.795  1.00 17.110          N  
ATOM   1141  CA  LEU A  89      13.260  -0.939   8.793  1.00 16.850          C  
ATOM   1142  C   LEU A  89      14.622  -1.467   8.408  1.00 16.420          C  
ATOM   1143  O   LEU A  89      14.924  -2.652   8.555  1.00 16.200          O  
ATOM   1144  CB  LEU A  89      13.401  -0.291  10.174  1.00 23.690          C  
ATOM   1145  CG  LEU A  89      12.199   0.453  10.693  1.00 23.690          C  
ATOM   1146  CD1 LEU A  89      12.455   0.907  12.084  1.00 23.690          C  
ATOM   1147  CD2 LEU A  89      11.913   1.627   9.822  1.00 23.690          C  
ATOM   1148  H   LEU A  89      12.212  -2.695   9.425  1.00 20.530          H  
ATOM   1149  HA  LEU A  89      13.025  -0.175   8.059  1.00 20.220          H  
ATOM   1150 1HB  LEU A  89      13.633  -1.075  10.894  1.00 28.430          H  
ATOM   1151 2HB  LEU A  89      14.239   0.401  10.155  1.00 28.430          H  
ATOM   1152  HG  LEU A  89      11.357  -0.188  10.710  1.00 28.430          H  
ATOM   1153 1HD1 LEU A  89      11.581   1.434  12.454  1.00 28.430          H  
ATOM   1154 2HD1 LEU A  89      12.651   0.048  12.724  1.00 28.430          H  
ATOM   1155 3HD1 LEU A  89      13.314   1.570  12.090  1.00 28.430          H  
ATOM   1156 1HD2 LEU A  89      11.072   2.123  10.222  1.00 28.430          H  
ATOM   1157 2HD2 LEU A  89      12.761   2.296   9.813  1.00 28.430          H  
ATOM   1158 3HD2 LEU A  89      11.680   1.326   8.807  1.00 28.430          H  
ATOM   1159  N   ASP A  90      15.432  -0.544   7.904  1.00 16.420          N  
ATOM   1160  CA  ASP A  90      16.841  -0.678   7.623  1.00 16.140          C  
ATOM   1161  C   ASP A  90      17.415   0.701   7.924  1.00 15.360          C  
ATOM   1162  O   ASP A  90      18.596   0.986   7.711  1.00 15.340          O  
ATOM   1163  CB  ASP A  90      17.043  -1.092   6.178  1.00 22.710          C  
ATOM   1164  CG  ASP A  90      16.422  -0.089   5.258  1.00 22.710          C  
ATOM   1165  OD1 ASP A  90      15.850   0.869   5.770  1.00 22.710          O  
ATOM   1166  OD2 ASP A  90      16.482  -0.271   4.066  1.00 22.710          O  
ATOM   1167  H   ASP A  90      15.078   0.394   7.719  1.00 19.700          H  
ATOM   1168  HA  ASP A  90      17.290  -1.412   8.292  1.00 19.370          H  
ATOM   1169 1HB  ASP A  90      18.109  -1.164   5.961  1.00 27.250          H  
ATOM   1170 2HB  ASP A  90      16.602  -2.068   6.006  1.00 27.250          H  
ATOM   1171  N   ALA A  91      16.517   1.532   8.464  1.00 14.860          N  
ATOM   1172  CA  ALA A  91      16.766   2.907   8.862  1.00 14.290          C  
ATOM   1173  C   ALA A  91      17.781   2.976   9.978  1.00 13.570          C  
ATOM   1174  O   ALA A  91      17.791   2.118  10.864  1.00 13.220          O  
ATOM   1175  CB  ALA A  91      15.471   3.573   9.325  1.00 20.230          C  
ATOM   1176  H   ALA A  91      15.589   1.156   8.565  1.00 17.830          H  
ATOM   1177  HA  ALA A  91      17.165   3.441   7.999  1.00 17.150          H  
ATOM   1178 1HB  ALA A  91      15.673   4.608   9.603  1.00 24.280          H  
ATOM   1179 2HB  ALA A  91      14.736   3.549   8.520  1.00 24.280          H  
ATOM   1180 3HB  ALA A  91      15.081   3.040  10.190  1.00 24.280          H  
ATOM   1181  N   GLU A  92      18.604   4.018   9.955  1.00 13.470          N  
ATOM   1182  CA  GLU A  92      19.561   4.254  11.016  1.00 12.930          C  
ATOM   1183  C   GLU A  92      19.864   5.741  11.079  1.00 12.180          C  
ATOM   1184  O   GLU A  92      20.274   6.333  10.084  1.00 12.100          O  
ATOM   1185  CB  GLU A  92      20.848   3.471  10.735  1.00 18.320          C  
ATOM   1186  CG  GLU A  92      21.871   3.503  11.842  1.00 18.320          C  
ATOM   1187  CD  GLU A  92      23.100   2.748  11.509  1.00 18.320          C  
ATOM   1188  OE1 GLU A  92      23.242   2.351  10.379  1.00 18.320          O  
ATOM   1189  OE2 GLU A  92      23.921   2.580  12.375  1.00 18.320          O  
ATOM   1190  H   GLU A  92      18.558   4.667   9.184  1.00 16.160          H  
ATOM   1191  HA  GLU A  92      19.128   3.943  11.970  1.00 15.520          H  
ATOM   1192 1HB  GLU A  92      20.600   2.425  10.538  1.00 21.980          H  
ATOM   1193 2HB  GLU A  92      21.317   3.866   9.839  1.00 21.980          H  
ATOM   1194 1HG  GLU A  92      22.133   4.519  12.044  1.00 21.980          H  
ATOM   1195 2HG  GLU A  92      21.425   3.086  12.744  1.00 21.980          H  
ATOM   1196  N   GLY A  93      19.783   6.341  12.254  1.00 11.820          N  
ATOM   1197  CA  GLY A  93      20.088   7.767  12.403  1.00 11.290          C  
ATOM   1198  C   GLY A  93      21.500   8.132  11.929  1.00 10.410          C  
ATOM   1199  O   GLY A  93      21.707   9.171  11.294  1.00  9.790          O  
ATOM   1200  H   GLY A  93      19.392   5.816  13.052  1.00 14.180          H  
ATOM   1201 1HA  GLY A  93      19.347   8.349  11.856  1.00 13.550          H  
ATOM   1202 2HA  GLY A  93      19.976   8.039  13.453  1.00 13.550          H  
ATOM   1203  N   SER A  94      22.455   7.229  12.149  1.00 10.530          N  
ATOM   1204  CA  SER A  94      23.856   7.414  11.764  1.00 10.000          C  
ATOM   1205  C   SER A  94      24.045   7.479  10.252  1.00  9.310          C  
ATOM   1206  O   SER A  94      25.093   7.912   9.769  1.00  9.010          O  
ATOM   1207  CB  SER A  94      24.711   6.283  12.308  1.00 14.210          C  
ATOM   1208  OG  SER A  94      24.739   6.284  13.712  1.00 14.210          O  
ATOM   1209  H   SER A  94      22.211   6.398  12.672  1.00 12.640          H  
ATOM   1210  HA  SER A  94      24.205   8.354  12.191  1.00 12.000          H  
ATOM   1211 1HB  SER A  94      24.334   5.336  11.946  1.00 17.050          H  
ATOM   1212 2HB  SER A  94      25.724   6.386  11.925  1.00 17.050          H  
ATOM   1213  HG  SER A  94      25.284   5.530  13.963  1.00 17.050          H  
ATOM   1214  N   ASN A  95      23.051   6.999   9.510  1.00  9.260          N  
ATOM   1215  CA  ASN A  95      23.050   6.970   8.066  1.00  8.830          C  
ATOM   1216  C   ASN A  95      21.747   7.578   7.559  1.00  7.980          C  
ATOM   1217  O   ASN A  95      21.235   7.187   6.508  1.00  8.030          O  
ATOM   1218  CB  ASN A  95      23.252   5.553   7.549  1.00 12.530          C  
ATOM   1219  CG  ASN A  95      24.652   5.028   7.808  1.00 12.530          C  
ATOM   1220  OD1 ASN A  95      25.604   5.522   7.189  1.00 12.530          O  
ATOM   1221  ND2 ASN A  95      24.813   4.047   8.664  1.00 12.530          N  
ATOM   1222  H   ASN A  95      22.192   6.686   9.965  1.00 11.110          H  
ATOM   1223  HA  ASN A  95      23.863   7.596   7.699  1.00 10.600          H  
ATOM   1224 1HB  ASN A  95      22.534   4.890   8.033  1.00 15.040          H  
ATOM   1225 2HB  ASN A  95      23.056   5.521   6.479  1.00 15.040          H  
ATOM   1226 1HD2 ASN A  95      25.726   3.686   8.838  1.00 15.040          H  
ATOM   1227 2HD2 ASN A  95      24.031   3.626   9.157  1.00 15.040          H  
ATOM   1228  N   CYS A  96      21.206   8.540   8.309  1.00  7.460          N  
ATOM   1229  CA  CYS A  96      19.959   9.183   7.942  1.00  6.830          C  
ATOM   1230  C   CYS A  96      20.043   9.836   6.567  1.00  6.230          C  
ATOM   1231  O   CYS A  96      21.010  10.556   6.303  1.00  6.290          O  
ATOM   1232  CB  CYS A  96      19.603  10.284   8.941  1.00  9.810          C  
ATOM   1233  SG  CYS A  96      18.036  11.167   8.596  1.00  9.810          S  
ATOM   1234  H   CYS A  96      21.656   8.816   9.188  1.00  8.950          H  
ATOM   1235  HA  CYS A  96      19.198   8.414   7.986  1.00  8.200          H  
ATOM   1236 1HB  CYS A  96      19.539   9.861   9.936  1.00 11.780          H  
ATOM   1237 2HB  CYS A  96      20.406  11.019   8.960  1.00 11.780          H  
ATOM   1238  HG  CYS A  96      18.209  11.369   7.242  1.00 11.780          H  
ATOM   1239  N   PRO A  97      19.069   9.611   5.669  1.00  5.960          N  
ATOM   1240  CA  PRO A  97      18.989  10.208   4.358  1.00  5.340          C  
ATOM   1241  C   PRO A  97      18.639  11.671   4.510  1.00  4.590          C  
ATOM   1242  O   PRO A  97      18.081  12.060   5.536  1.00  4.580          O  
ATOM   1243  CB  PRO A  97      17.869   9.415   3.674  1.00  8.010          C  
ATOM   1244  CG  PRO A  97      16.987   8.953   4.808  1.00  8.010          C  
ATOM   1245  CD  PRO A  97      17.944   8.681   5.962  1.00  8.010          C  
ATOM   1246  HA  PRO A  97      19.955  10.082   3.840  1.00  6.410          H  
ATOM   1247 1HB  PRO A  97      17.325  10.064   2.968  1.00  9.610          H  
ATOM   1248 2HB  PRO A  97      18.292   8.586   3.092  1.00  9.610          H  
ATOM   1249 1HG  PRO A  97      16.249   9.746   5.051  1.00  9.610          H  
ATOM   1250 2HG  PRO A  97      16.410   8.065   4.508  1.00  9.610          H  
ATOM   1251 1HD  PRO A  97      17.417   8.943   6.880  1.00  9.610          H  
ATOM   1252 2HD  PRO A  97      18.299   7.634   5.954  1.00  9.610          H  
ATOM   1253  N   ALA A  98      18.953  12.470   3.494  1.00  4.400          N  
ATOM   1254  CA  ALA A  98      18.565  13.880   3.439  1.00  4.160          C  
ATOM   1255  C   ALA A  98      17.052  14.078   3.553  1.00  3.680          C  
ATOM   1256  O   ALA A  98      16.577  15.058   4.131  1.00  3.980          O  
ATOM   1257  CB  ALA A  98      19.045  14.502   2.141  1.00  5.920          C  
ATOM   1258  H   ALA A  98      19.456  12.079   2.710  1.00  5.280          H  
ATOM   1259  HA  ALA A  98      19.036  14.388   4.281  1.00  4.990          H  
ATOM   1260 1HB  ALA A  98      18.777  15.558   2.128  1.00  7.100          H  
ATOM   1261 2HB  ALA A  98      20.126  14.400   2.064  1.00  7.100          H  
ATOM   1262 3HB  ALA A  98      18.571  13.998   1.300  1.00  7.100          H  
ATOM   1263  N   THR A  99      16.296  13.185   2.928  1.00  3.310          N  
ATOM   1264  CA  THR A  99      14.851  13.273   2.894  1.00  3.170          C  
ATOM   1265  C   THR A  99      14.214  12.691   4.155  1.00  2.550          C  
ATOM   1266  O   THR A  99      14.864  12.036   4.971  1.00  2.890          O  
ATOM   1267  CB  THR A  99      14.311  12.562   1.633  1.00  4.490          C  
ATOM   1268  OG1 THR A  99      14.601  11.156   1.691  1.00  4.490          O  
ATOM   1269  CG2 THR A  99      15.007  13.121   0.393  1.00  4.490          C  
ATOM   1270  H   THR A  99      16.720  12.401   2.456  1.00  3.970          H  
ATOM   1271  HA  THR A  99      14.568  14.325   2.839  1.00  3.800          H  
ATOM   1272  HB  THR A  99      13.233  12.716   1.560  1.00  5.390          H  
ATOM   1273  HG1 THR A  99      14.131  10.719   0.972  1.00  5.390          H  
ATOM   1274 1HG2 THR A  99      14.620  12.615  -0.493  1.00  5.390          H  
ATOM   1275 2HG2 THR A  99      14.834  14.175   0.302  1.00  5.390          H  
ATOM   1276 3HG2 THR A  99      16.076  12.951   0.462  1.00  5.390          H  
ATOM   1277  N   LYS A 100      12.923  12.940   4.323  1.00  2.220          N  
ATOM   1278  CA  LYS A 100      12.173  12.421   5.451  1.00  2.090          C  
ATOM   1279  C   LYS A 100      11.320  11.268   4.952  1.00  1.610          C  
ATOM   1280  O   LYS A 100      10.599  11.399   3.957  1.00  1.740          O  
ATOM   1281  CB  LYS A 100      11.347  13.545   6.081  1.00  2.980          C  
ATOM   1282  CG  LYS A 100      12.201  14.795   6.511  1.00  2.980          C  
ATOM   1283  CD  LYS A 100      13.226  14.434   7.615  1.00  2.980          C  
ATOM   1284  CE  LYS A 100      13.980  15.662   8.198  1.00  2.980          C  
ATOM   1285  NZ  LYS A 100      15.080  16.199   7.295  1.00  2.980          N  
ATOM   1286  H   LYS A 100      12.434  13.499   3.629  1.00  2.660          H  
ATOM   1287  HA  LYS A 100      12.863  12.020   6.191  1.00  2.510          H  
ATOM   1288 1HB  LYS A 100      10.595  13.888   5.363  1.00  3.570          H  
ATOM   1289 2HB  LYS A 100      10.820  13.170   6.957  1.00  3.570          H  
ATOM   1290 1HG  LYS A 100      12.735  15.188   5.641  1.00  3.570          H  
ATOM   1291 2HG  LYS A 100      11.531  15.573   6.884  1.00  3.570          H  
ATOM   1292 1HD  LYS A 100      12.715  13.915   8.426  1.00  3.570          H  
ATOM   1293 2HD  LYS A 100      13.983  13.766   7.197  1.00  3.570          H  
ATOM   1294 1HE  LYS A 100      13.266  16.461   8.394  1.00  3.570          H  
ATOM   1295 2HE  LYS A 100      14.431  15.353   9.138  1.00  3.570          H  
ATOM   1296 1HZ  LYS A 100      15.535  16.968   7.754  1.00  3.570          H  
ATOM   1297 2HZ  LYS A 100      15.758  15.462   7.130  1.00  3.570          H  
ATOM   1298 3HZ  LYS A 100      14.727  16.550   6.384  1.00  3.570          H  
ATOM   1299  N   VAL A 101      11.423  10.119   5.618  1.00  1.250          N  
ATOM   1300  CA  VAL A 101      10.741   8.937   5.115  1.00  0.950          C  
ATOM   1301  C   VAL A 101       9.701   8.318   6.038  1.00  0.850          C  
ATOM   1302  O   VAL A 101       9.954   8.071   7.224  1.00  0.980          O  
ATOM   1303  CB  VAL A 101      11.804   7.887   4.713  1.00  1.450          C  
ATOM   1304  CG1 VAL A 101      12.677   7.472   5.904  1.00  1.450          C  
ATOM   1305  CG2 VAL A 101      11.138   6.686   4.055  1.00  1.450          C  
ATOM   1306  H   VAL A 101      12.001  10.080   6.441  1.00  1.500          H  
ATOM   1307  HA  VAL A 101      10.232   9.226   4.205  1.00  1.140          H  
ATOM   1308  HB  VAL A 101      12.464   8.348   4.006  1.00  1.740          H  
ATOM   1309 1HG1 VAL A 101      13.434   6.768   5.559  1.00  1.740          H  
ATOM   1310 2HG1 VAL A 101      13.165   8.346   6.318  1.00  1.740          H  
ATOM   1311 3HG1 VAL A 101      12.082   6.998   6.669  1.00  1.740          H  
ATOM   1312 1HG2 VAL A 101      11.912   5.991   3.742  1.00  1.740          H  
ATOM   1313 2HG2 VAL A 101      10.467   6.179   4.724  1.00  1.740          H  
ATOM   1314 3HG2 VAL A 101      10.579   7.021   3.181  1.00  1.740          H  
ATOM   1315  N   PHE A 102       8.558   8.010   5.429  1.00  0.800          N  
ATOM   1316  CA  PHE A 102       7.423   7.362   6.063  1.00  0.790          C  
ATOM   1317  C   PHE A 102       7.316   5.923   5.579  1.00  0.720          C  
ATOM   1318  O   PHE A 102       7.587   5.629   4.414  1.00  0.900          O  
ATOM   1319  CB  PHE A 102       6.145   8.072   5.684  1.00  1.110          C  
ATOM   1320  CG  PHE A 102       5.970   9.440   6.188  1.00  1.110          C  
ATOM   1321  CD1 PHE A 102       6.663  10.485   5.615  1.00  1.110          C  
ATOM   1322  CD2 PHE A 102       5.058   9.714   7.192  1.00  1.110          C  
ATOM   1323  CE1 PHE A 102       6.481  11.764   6.049  1.00  1.110          C  
ATOM   1324  CE2 PHE A 102       4.870  10.997   7.623  1.00  1.110          C  
ATOM   1325  CZ  PHE A 102       5.593  12.016   7.047  1.00  1.110          C  
ATOM   1326  H   PHE A 102       8.481   8.292   4.447  1.00  0.960          H  
ATOM   1327  HA  PHE A 102       7.574   7.372   7.135  1.00  0.950          H  
ATOM   1328 1HB  PHE A 102       6.086   8.110   4.615  1.00  1.330          H  
ATOM   1329 2HB  PHE A 102       5.316   7.474   6.047  1.00  1.330          H  
ATOM   1330  HD1 PHE A 102       7.371  10.284   4.806  1.00  1.330          H  
ATOM   1331  HD2 PHE A 102       4.486   8.905   7.637  1.00  1.330          H  
ATOM   1332  HE1 PHE A 102       7.044  12.582   5.595  1.00  1.330          H  
ATOM   1333  HE2 PHE A 102       4.149  11.218   8.420  1.00  1.330          H  
ATOM   1334  HZ  PHE A 102       5.454  13.014   7.381  1.00  1.330          H  
ATOM   1335  N   GLN A 103       6.845   5.021   6.433  1.00  0.700          N  
ATOM   1336  CA  GLN A 103       6.739   3.623   6.025  1.00  0.690          C  
ATOM   1337  C   GLN A 103       5.305   3.136   6.018  1.00  0.710          C  
ATOM   1338  O   GLN A 103       4.501   3.574   6.843  1.00  0.840          O  
ATOM   1339  CB  GLN A 103       7.537   2.756   7.013  1.00  0.970          C  
ATOM   1340  CG  GLN A 103       9.023   3.074   7.061  1.00  0.970          C  
ATOM   1341  CD  GLN A 103       9.247   4.352   7.810  1.00  0.970          C  
ATOM   1342  OE1 GLN A 103       8.698   4.601   8.906  1.00  0.970          O  
ATOM   1343  NE2 GLN A 103      10.026   5.213   7.202  1.00  0.970          N  
ATOM   1344  H   GLN A 103       6.613   5.282   7.385  1.00  0.840          H  
ATOM   1345  HA  GLN A 103       7.150   3.513   5.026  1.00  0.830          H  
ATOM   1346 1HB  GLN A 103       7.127   2.864   8.021  1.00  1.160          H  
ATOM   1347 2HB  GLN A 103       7.438   1.704   6.740  1.00  1.160          H  
ATOM   1348 1HG  GLN A 103       9.554   2.263   7.564  1.00  1.160          H  
ATOM   1349 2HG  GLN A 103       9.396   3.198   6.039  1.00  1.160          H  
ATOM   1350 1HE2 GLN A 103      10.160   6.152   7.587  1.00  1.160          H  
ATOM   1351 2HE2 GLN A 103      10.432   4.971   6.311  1.00  1.160          H  
ATOM   1352  N   GLY A 104       5.016   2.155   5.168  1.00  0.690          N  
ATOM   1353  CA  GLY A 104       3.680   1.552   5.138  1.00  0.790          C  
ATOM   1354  C   GLY A 104       3.574   0.322   4.246  1.00  0.650          C  
ATOM   1355  O   GLY A 104       4.563  -0.124   3.655  1.00  0.620          O  
ATOM   1356  H   GLY A 104       5.742   1.882   4.496  1.00  0.830          H  
ATOM   1357 1HA  GLY A 104       3.375   1.291   6.151  1.00  0.950          H  
ATOM   1358 2HA  GLY A 104       2.971   2.295   4.782  1.00  0.950          H  
ATOM   1359  N   VAL A 105       2.376  -0.264   4.203  1.00  0.680          N  
ATOM   1360  CA  VAL A 105       2.131  -1.486   3.443  1.00  0.680          C  
ATOM   1361  C   VAL A 105       0.878  -1.479   2.570  1.00  0.640          C  
ATOM   1362  O   VAL A 105      -0.226  -1.114   2.997  1.00  0.760          O  
ATOM   1363  CB  VAL A 105       2.071  -2.724   4.381  1.00  0.950          C  
ATOM   1364  CG1 VAL A 105       1.779  -4.030   3.553  1.00  0.950          C  
ATOM   1365  CG2 VAL A 105       3.395  -2.853   5.123  1.00  0.950          C  
ATOM   1366  H   VAL A 105       1.605   0.197   4.694  1.00  0.820          H  
ATOM   1367  HA  VAL A 105       2.982  -1.626   2.783  1.00  0.820          H  
ATOM   1368  HB  VAL A 105       1.260  -2.605   5.099  1.00  1.140          H  
ATOM   1369 1HG1 VAL A 105       1.749  -4.879   4.229  1.00  1.140          H  
ATOM   1370 2HG1 VAL A 105       0.819  -3.966   3.044  1.00  1.140          H  
ATOM   1371 3HG1 VAL A 105       2.563  -4.180   2.816  1.00  1.140          H  
ATOM   1372 1HG2 VAL A 105       3.366  -3.722   5.775  1.00  1.140          H  
ATOM   1373 2HG2 VAL A 105       4.184  -2.962   4.401  1.00  1.140          H  
ATOM   1374 3HG2 VAL A 105       3.580  -1.972   5.721  1.00  1.140          H  
ATOM   1375  N   LEU A 106       1.060  -1.935   1.333  1.00  0.610          N  
ATOM   1376  CA  LEU A 106      -0.053  -2.106   0.416  1.00  0.650          C  
ATOM   1377  C   LEU A 106      -0.237  -3.602   0.124  1.00  0.640          C  
ATOM   1378  O   LEU A 106       0.664  -4.290  -0.367  1.00  0.640          O  
ATOM   1379  CB  LEU A 106       0.145  -1.296  -0.877  1.00  0.890          C  
ATOM   1380  CG  LEU A 106      -0.138   0.242  -0.792  1.00  0.890          C  
ATOM   1381  CD1 LEU A 106       1.069   0.992  -0.192  1.00  0.890          C  
ATOM   1382  CD2 LEU A 106      -0.432   0.760  -2.168  1.00  0.890          C  
ATOM   1383  H   LEU A 106       2.012  -2.187   1.049  1.00  0.730          H  
ATOM   1384  HA  LEU A 106      -0.959  -1.748   0.898  1.00  0.780          H  
ATOM   1385 1HB  LEU A 106       1.160  -1.406  -1.198  1.00  1.070          H  
ATOM   1386 2HB  LEU A 106      -0.504  -1.713  -1.642  1.00  1.070          H  
ATOM   1387  HG  LEU A 106      -0.995   0.413  -0.155  1.00  1.070          H  
ATOM   1388 1HD1 LEU A 106       0.843   2.056  -0.149  1.00  1.070          H  
ATOM   1389 2HD1 LEU A 106       1.284   0.648   0.806  1.00  1.070          H  
ATOM   1390 3HD1 LEU A 106       1.945   0.835  -0.818  1.00  1.070          H  
ATOM   1391 1HD2 LEU A 106      -0.645   1.828  -2.119  1.00  1.070          H  
ATOM   1392 2HD2 LEU A 106       0.434   0.596  -2.785  1.00  1.070          H  
ATOM   1393 3HD2 LEU A 106      -1.291   0.240  -2.585  1.00  1.070          H  
ATOM   1394  N   GLU A 107      -1.411  -4.104   0.484  1.00  0.720          N  
ATOM   1395  CA  GLU A 107      -1.799  -5.512   0.334  1.00  0.780          C  
ATOM   1396  C   GLU A 107      -2.367  -5.753  -1.050  1.00  0.790          C  
ATOM   1397  O   GLU A 107      -3.436  -5.214  -1.349  1.00  1.030          O  
ATOM   1398  CB  GLU A 107      -2.874  -5.826   1.383  1.00  1.070          C  
ATOM   1399  CG  GLU A 107      -3.487  -7.236   1.366  1.00  1.070          C  
ATOM   1400  CD  GLU A 107      -2.566  -8.312   1.766  1.00  1.070          C  
ATOM   1401  OE1 GLU A 107      -1.685  -8.067   2.551  1.00  1.070          O  
ATOM   1402  OE2 GLU A 107      -2.758  -9.408   1.306  1.00  1.070          O  
ATOM   1403  H   GLU A 107      -2.082  -3.462   0.886  1.00  0.860          H  
ATOM   1404  HA  GLU A 107      -0.924  -6.150   0.480  1.00  0.940          H  
ATOM   1405 1HB  GLU A 107      -2.461  -5.654   2.380  1.00  1.280          H  
ATOM   1406 2HB  GLU A 107      -3.696  -5.121   1.252  1.00  1.280          H  
ATOM   1407 1HG  GLU A 107      -4.342  -7.254   2.035  1.00  1.280          H  
ATOM   1408 2HG  GLU A 107      -3.859  -7.445   0.362  1.00  1.280          H  
ATOM   1409  N   LEU A 108      -1.676  -6.530  -1.896  1.00  0.660          N  
ATOM   1410  CA  LEU A 108      -2.126  -6.709  -3.270  1.00  0.730          C  
ATOM   1411  C   LEU A 108      -2.813  -8.077  -3.416  1.00  0.840          C  
ATOM   1412  O   LEU A 108      -2.248  -9.154  -3.142  1.00  1.100          O  
ATOM   1413  CB  LEU A 108      -0.932  -6.500  -4.174  1.00  0.990          C  
ATOM   1414  CG  LEU A 108      -0.022  -5.206  -3.806  1.00  0.990          C  
ATOM   1415  CD1 LEU A 108       1.140  -5.116  -4.692  1.00  0.990          C  
ATOM   1416  CD2 LEU A 108      -0.796  -3.944  -3.901  1.00  0.990          C  
ATOM   1417  H   LEU A 108      -0.794  -6.975  -1.622  1.00  0.790          H  
ATOM   1418  HA  LEU A 108      -2.863  -5.980  -3.514  1.00  0.880          H  
ATOM   1419 1HB  LEU A 108      -0.370  -7.333  -4.098  1.00  1.190          H  
ATOM   1420 2HB  LEU A 108      -1.287  -6.397  -5.199  1.00  1.190          H  
ATOM   1421  HG  LEU A 108       0.353  -5.327  -2.788  1.00  1.190          H  
ATOM   1422 1HD1 LEU A 108       1.742  -4.265  -4.410  1.00  1.190          H  
ATOM   1423 2HD1 LEU A 108       1.738  -6.021  -4.623  1.00  1.190          H  
ATOM   1424 3HD1 LEU A 108       0.785  -4.973  -5.671  1.00  1.190          H  
ATOM   1425 1HD2 LEU A 108      -0.154  -3.111  -3.633  1.00  1.190          H  
ATOM   1426 2HD2 LEU A 108      -1.161  -3.811  -4.919  1.00  1.190          H  
ATOM   1427 3HD2 LEU A 108      -1.603  -3.991  -3.219  1.00  1.190          H  
ATOM   1428  N   GLU A 109      -4.093  -8.001  -3.781  1.00  0.820          N  
ATOM   1429  CA  GLU A 109      -5.003  -9.142  -3.842  1.00  1.020          C  
ATOM   1430  C   GLU A 109      -5.022  -9.908  -5.155  1.00  1.190          C  
ATOM   1431  O   GLU A 109      -5.068 -11.147  -5.152  1.00  1.830          O  
ATOM   1432  CB  GLU A 109      -6.429  -8.684  -3.529  1.00  1.350          C  
ATOM   1433  CG  GLU A 109      -7.456  -9.818  -3.439  1.00  1.350          C  
ATOM   1434  CD  GLU A 109      -8.830  -9.344  -3.078  1.00  1.350          C  
ATOM   1435  OE1 GLU A 109      -9.106  -8.185  -3.266  1.00  1.350          O  
ATOM   1436  OE2 GLU A 109      -9.606 -10.138  -2.605  1.00  1.350          O  
ATOM   1437  H   GLU A 109      -4.434  -7.082  -4.073  1.00  0.980          H  
ATOM   1438  HA  GLU A 109      -4.698  -9.841  -3.064  1.00  1.220          H  
ATOM   1439 1HB  GLU A 109      -6.427  -8.174  -2.570  1.00  1.620          H  
ATOM   1440 2HB  GLU A 109      -6.761  -7.969  -4.281  1.00  1.620          H  
ATOM   1441 1HG  GLU A 109      -7.515 -10.330  -4.399  1.00  1.620          H  
ATOM   1442 2HG  GLU A 109      -7.118 -10.540  -2.696  1.00  1.620          H  
ATOM   1443  N   GLY A 110      -5.004  -9.184  -6.275  1.00  1.440          N  
ATOM   1444  CA  GLY A 110      -5.166  -9.866  -7.555  1.00  1.710          C  
ATOM   1445  C   GLY A 110      -4.742  -9.056  -8.778  1.00  2.530          C  
ATOM   1446  O   GLY A 110      -4.399  -7.875  -8.685  1.00  3.090          O  
ATOM   1447  H   GLY A 110      -4.915  -8.166  -6.210  1.00  1.730          H  
ATOM   1448 1HA  GLY A 110      -4.670 -10.822  -7.527  1.00  2.050          H  
ATOM   1449 2HA  GLY A 110      -6.219 -10.116  -7.671  1.00  2.050          H  
ATOM   1450  N   VAL A 111      -4.688  -9.715  -9.922  1.00  2.850          N  
ATOM   1451  CA  VAL A 111      -4.316  -9.039 -11.161  1.00  3.750          C  
ATOM   1452  C   VAL A 111      -5.278  -9.420 -12.276  1.00  4.020          C  
ATOM   1453  O   VAL A 111      -5.373 -10.582 -12.654  1.00  3.780          O  
ATOM   1454  CB  VAL A 111      -2.842  -9.353 -11.507  1.00  4.890          C  
ATOM   1455  CG1 VAL A 111      -2.607 -10.876 -11.627  1.00  4.890          C  
ATOM   1456  CG2 VAL A 111      -2.445  -8.631 -12.790  1.00  4.890          C  
ATOM   1457  H   VAL A 111      -4.975 -10.700  -9.899  1.00  3.420          H  
ATOM   1458  HA  VAL A 111      -4.392  -7.962 -11.007  1.00  4.500          H  
ATOM   1459  HB  VAL A 111      -2.221  -8.994 -10.687  1.00  5.870          H  
ATOM   1460 1HG1 VAL A 111      -1.554 -11.055 -11.828  1.00  5.870          H  
ATOM   1461 2HG1 VAL A 111      -2.886 -11.367 -10.693  1.00  5.870          H  
ATOM   1462 3HG1 VAL A 111      -3.181 -11.295 -12.433  1.00  5.870          H  
ATOM   1463 1HG2 VAL A 111      -1.394  -8.827 -13.001  1.00  5.870          H  
ATOM   1464 2HG2 VAL A 111      -3.050  -8.983 -13.627  1.00  5.870          H  
ATOM   1465 3HG2 VAL A 111      -2.591  -7.557 -12.662  1.00  5.870          H  
ATOM   1466  N   GLU A 112      -5.993  -8.447 -12.820  1.00  4.680          N  
ATOM   1467  CA  GLU A 112      -6.962  -8.724 -13.885  1.00  5.120          C  
ATOM   1468  C   GLU A 112      -7.889  -9.893 -13.501  1.00  4.750          C  
ATOM   1469  O   GLU A 112      -8.207 -10.755 -14.321  1.00  4.930          O  
ATOM   1470  CB  GLU A 112      -6.241  -9.011 -15.213  1.00  6.990          C  
ATOM   1471  CG  GLU A 112      -5.382  -7.844 -15.727  1.00  6.990          C  
ATOM   1472  CD  GLU A 112      -4.755  -8.081 -17.101  1.00  6.990          C  
ATOM   1473  OE1 GLU A 112      -4.855  -9.169 -17.618  1.00  6.990          O  
ATOM   1474  OE2 GLU A 112      -4.177  -7.156 -17.625  1.00  6.990          O  
ATOM   1475  H   GLU A 112      -5.874  -7.502 -12.485  1.00  5.620          H  
ATOM   1476  HA  GLU A 112      -7.582  -7.837 -14.023  1.00  6.140          H  
ATOM   1477 1HB  GLU A 112      -5.598  -9.884 -15.108  1.00  8.390          H  
ATOM   1478 2HB  GLU A 112      -6.978  -9.241 -15.982  1.00  8.390          H  
ATOM   1479 1HG  GLU A 112      -6.009  -6.956 -15.780  1.00  8.390          H  
ATOM   1480 2HG  GLU A 112      -4.594  -7.649 -15.007  1.00  8.390          H  
ATOM   1481  N   GLY A 113      -8.314  -9.913 -12.236  1.00  4.530          N  
ATOM   1482  CA  GLY A 113      -9.210 -10.939 -11.712  1.00  4.600          C  
ATOM   1483  C   GLY A 113      -8.520 -12.223 -11.220  1.00  4.090          C  
ATOM   1484  O   GLY A 113      -9.185 -13.087 -10.645  1.00  4.440          O  
ATOM   1485  H   GLY A 113      -8.018  -9.173 -11.619  1.00  5.440          H  
ATOM   1486 1HA  GLY A 113      -9.786 -10.512 -10.892  1.00  5.520          H  
ATOM   1487 2HA  GLY A 113      -9.929 -11.199 -12.486  1.00  5.520          H  
ATOM   1488  N   GLN A 114      -7.207 -12.349 -11.406  1.00  3.540          N  
ATOM   1489  CA  GLN A 114      -6.504 -13.555 -10.986  1.00  3.310          C  
ATOM   1490  C   GLN A 114      -5.938 -13.385  -9.589  1.00  2.910          C  
ATOM   1491  O   GLN A 114      -5.574 -12.283  -9.194  1.00  2.770          O  
ATOM   1492  CB  GLN A 114      -5.374 -13.873 -11.962  1.00  4.730          C  
ATOM   1493  CG  GLN A 114      -5.835 -14.015 -13.391  1.00  4.730          C  
ATOM   1494  CD  GLN A 114      -6.842 -15.096 -13.551  1.00  4.730          C  
ATOM   1495  OE1 GLN A 114      -6.612 -16.239 -13.150  1.00  4.730          O  
ATOM   1496  NE2 GLN A 114      -7.979 -14.751 -14.133  1.00  4.730          N  
ATOM   1497  H   GLN A 114      -6.690 -11.621 -11.899  1.00  4.250          H  
ATOM   1498  HA  GLN A 114      -7.208 -14.386 -10.967  1.00  3.970          H  
ATOM   1499 1HB  GLN A 114      -4.646 -13.075 -11.929  1.00  5.670          H  
ATOM   1500 2HB  GLN A 114      -4.871 -14.791 -11.660  1.00  5.670          H  
ATOM   1501 1HG  GLN A 114      -6.288 -13.071 -13.712  1.00  5.670          H  
ATOM   1502 2HG  GLN A 114      -4.977 -14.247 -14.019  1.00  5.670          H  
ATOM   1503 1HE2 GLN A 114      -8.703 -15.427 -14.269  1.00  5.670          H  
ATOM   1504 2HE2 GLN A 114      -8.111 -13.797 -14.435  1.00  5.670          H  
ATOM   1505  N   GLU A 115      -5.830 -14.478  -8.844  1.00  3.000          N  
ATOM   1506  CA  GLU A 115      -5.250 -14.453  -7.498  1.00  2.970          C  
ATOM   1507  C   GLU A 115      -3.753 -14.148  -7.470  1.00  2.620          C  
ATOM   1508  O   GLU A 115      -2.983 -14.744  -8.226  1.00  2.900          O  
ATOM   1509  CB  GLU A 115      -5.487 -15.813  -6.829  1.00  4.170          C  
ATOM   1510  CG  GLU A 115      -5.016 -15.930  -5.380  1.00  4.170          C  
ATOM   1511  CD  GLU A 115      -5.342 -17.265  -4.782  1.00  4.170          C  
ATOM   1512  OE1 GLU A 115      -5.901 -18.080  -5.475  1.00  4.170          O  
ATOM   1513  OE2 GLU A 115      -5.041 -17.474  -3.633  1.00  4.170          O  
ATOM   1514  H   GLU A 115      -6.162 -15.358  -9.220  1.00  3.600          H  
ATOM   1515  HA  GLU A 115      -5.759 -13.677  -6.922  1.00  3.560          H  
ATOM   1516 1HB  GLU A 115      -6.552 -16.041  -6.850  1.00  5.000          H  
ATOM   1517 2HB  GLU A 115      -4.977 -16.588  -7.401  1.00  5.000          H  
ATOM   1518 1HG  GLU A 115      -3.935 -15.789  -5.335  1.00  5.000          H  
ATOM   1519 2HG  GLU A 115      -5.482 -15.142  -4.789  1.00  5.000          H  
ATOM   1520  N   LEU A 116      -3.322 -13.266  -6.564  1.00  2.380          N  
ATOM   1521  CA  LEU A 116      -1.890 -13.033  -6.404  1.00  2.210          C  
ATOM   1522  C   LEU A 116      -1.272 -13.714  -5.221  1.00  2.120          C  
ATOM   1523  O   LEU A 116      -1.817 -13.735  -4.120  1.00  2.670          O  
ATOM   1524  CB  LEU A 116      -1.568 -11.558  -6.308  1.00  3.160          C  
ATOM   1525  CG  LEU A 116      -1.735 -10.746  -7.534  1.00  3.160          C  
ATOM   1526  CD1 LEU A 116      -1.591  -9.287  -7.126  1.00  3.160          C  
ATOM   1527  CD2 LEU A 116      -0.699 -11.179  -8.575  1.00  3.160          C  
ATOM   1528  H   LEU A 116      -3.990 -12.753  -5.975  1.00  2.860          H  
ATOM   1529  HA  LEU A 116      -1.394 -13.453  -7.267  1.00  2.650          H  
ATOM   1530 1HB  LEU A 116      -2.203 -11.122  -5.534  1.00  3.790          H  
ATOM   1531 2HB  LEU A 116      -0.538 -11.458  -5.993  1.00  3.790          H  
ATOM   1532  HG  LEU A 116      -2.665 -10.889  -7.963  1.00  3.790          H  
ATOM   1533 1HD1 LEU A 116      -1.712  -8.666  -7.998  1.00  3.790          H  
ATOM   1534 2HD1 LEU A 116      -2.350  -9.033  -6.401  1.00  3.790          H  
ATOM   1535 3HD1 LEU A 116      -0.646  -9.116  -6.684  1.00  3.790          H  
ATOM   1536 1HD2 LEU A 116      -0.801 -10.563  -9.457  1.00  3.790          H  
ATOM   1537 2HD2 LEU A 116       0.291 -11.082  -8.172  1.00  3.790          H  
ATOM   1538 3HD2 LEU A 116      -0.842 -12.209  -8.869  1.00  3.790          H  
ATOM   1539  N   PHE A 117      -0.079 -14.220  -5.457  1.00  1.930          N  
ATOM   1540  CA  PHE A 117       0.732 -14.847  -4.443  1.00  1.930          C  
ATOM   1541  C   PHE A 117       2.188 -14.828  -4.858  1.00  1.650          C  
ATOM   1542  O   PHE A 117       2.502 -14.642  -6.039  1.00  2.040          O  
ATOM   1543  CB  PHE A 117       0.259 -16.282  -4.226  1.00  2.700          C  
ATOM   1544  CG  PHE A 117       0.342 -17.108  -5.464  1.00  2.700          C  
ATOM   1545  CD1 PHE A 117       1.480 -17.858  -5.747  1.00  2.700          C  
ATOM   1546  CD2 PHE A 117      -0.722 -17.132  -6.367  1.00  2.700          C  
ATOM   1547  CE1 PHE A 117       1.553 -18.606  -6.899  1.00  2.700          C  
ATOM   1548  CE2 PHE A 117      -0.648 -17.875  -7.514  1.00  2.700          C  
ATOM   1549  CZ  PHE A 117       0.492 -18.617  -7.784  1.00  2.700          C  
ATOM   1550  H   PHE A 117       0.284 -14.185  -6.400  1.00  2.320          H  
ATOM   1551  HA  PHE A 117       0.632 -14.285  -3.518  1.00  2.320          H  
ATOM   1552 1HB  PHE A 117       0.872 -16.755  -3.459  1.00  3.240          H  
ATOM   1553 2HB  PHE A 117      -0.772 -16.281  -3.872  1.00  3.240          H  
ATOM   1554  HD1 PHE A 117       2.322 -17.844  -5.046  1.00  3.240          H  
ATOM   1555  HD2 PHE A 117      -1.626 -16.546  -6.160  1.00  3.240          H  
ATOM   1556  HE1 PHE A 117       2.447 -19.187  -7.114  1.00  3.240          H  
ATOM   1557  HE2 PHE A 117      -1.489 -17.880  -8.212  1.00  3.240          H  
ATOM   1558  HZ  PHE A 117       0.551 -19.208  -8.696  1.00  3.240          H  
ATOM   1559  N   TYR A 118       3.070 -15.037  -3.894  1.00  1.590          N  
ATOM   1560  CA  TYR A 118       4.493 -15.174  -4.208  1.00  1.720          C  
ATOM   1561  C   TYR A 118       5.009 -16.589  -4.154  1.00  1.570          C  
ATOM   1562  O   TYR A 118       4.471 -17.459  -3.465  1.00  1.820          O  
ATOM   1563  CB  TYR A 118       5.424 -14.281  -3.384  1.00  2.360          C  
ATOM   1564  CG  TYR A 118       5.512 -12.824  -3.797  1.00  2.360          C  
ATOM   1565  CD1 TYR A 118       5.323 -11.832  -2.887  1.00  2.360          C  
ATOM   1566  CD2 TYR A 118       5.821 -12.495  -5.118  1.00  2.360          C  
ATOM   1567  CE1 TYR A 118       5.449 -10.512  -3.269  1.00  2.360          C  
ATOM   1568  CE2 TYR A 118       5.926 -11.193  -5.502  1.00  2.360          C  
ATOM   1569  CZ  TYR A 118       5.744 -10.207  -4.592  1.00  2.360          C  
ATOM   1570  OH  TYR A 118       5.834  -8.914  -4.991  1.00  2.360          O  
ATOM   1571  H   TYR A 118       2.701 -15.137  -2.940  1.00  1.910          H  
ATOM   1572  HA  TYR A 118       4.617 -14.869  -5.243  1.00  2.060          H  
ATOM   1573 1HB  TYR A 118       5.082 -14.299  -2.359  1.00  2.830          H  
ATOM   1574 2HB  TYR A 118       6.431 -14.701  -3.396  1.00  2.830          H  
ATOM   1575  HD1 TYR A 118       5.075 -12.088  -1.868  1.00  2.830          H  
ATOM   1576  HD2 TYR A 118       5.983 -13.272  -5.854  1.00  2.830          H  
ATOM   1577  HE1 TYR A 118       5.294  -9.714  -2.546  1.00  2.830          H  
ATOM   1578  HE2 TYR A 118       6.164 -10.945  -6.538  1.00  2.830          H  
ATOM   1579  HH  TYR A 118       6.077  -8.891  -5.921  1.00  2.830          H  
ATOM   1580  N   THR A 119       6.069 -16.799  -4.918  1.00  1.650          N  
ATOM   1581  CA  THR A 119       6.770 -18.049  -5.035  1.00  1.750          C  
ATOM   1582  C   THR A 119       8.145 -17.921  -4.332  1.00  1.910          C  
ATOM   1583  O   THR A 119       8.574 -16.794  -4.045  1.00  2.270          O  
ATOM   1584  CB  THR A 119       6.897 -18.344  -6.545  1.00  2.410          C  
ATOM   1585  OG1 THR A 119       7.688 -17.320  -7.145  1.00  2.410          O  
ATOM   1586  CG2 THR A 119       5.502 -18.333  -7.179  1.00  2.410          C  
ATOM   1587  H   THR A 119       6.432 -16.031  -5.469  1.00  1.980          H  
ATOM   1588  HA  THR A 119       6.171 -18.818  -4.555  1.00  2.100          H  
ATOM   1589  HB  THR A 119       7.351 -19.292  -6.728  1.00  2.890          H  
ATOM   1590  HG1 THR A 119       8.032 -17.640  -7.998  1.00  2.890          H  
ATOM   1591 1HG2 THR A 119       5.589 -18.525  -8.246  1.00  2.890          H  
ATOM   1592 2HG2 THR A 119       4.897 -19.109  -6.717  1.00  2.890          H  
ATOM   1593 3HG2 THR A 119       5.021 -17.369  -7.031  1.00  2.890          H  
ATOM   1594  N   PRO A 120       8.874 -19.039  -4.057  1.00  1.950          N  
ATOM   1595  CA  PRO A 120      10.181 -19.085  -3.398  1.00  2.040          C  
ATOM   1596  C   PRO A 120      11.231 -18.135  -3.957  1.00  2.000          C  
ATOM   1597  O   PRO A 120      12.057 -17.636  -3.192  1.00  2.100          O  
ATOM   1598  CB  PRO A 120      10.596 -20.545  -3.597  1.00  3.060          C  
ATOM   1599  CG  PRO A 120       9.293 -21.301  -3.643  1.00  3.060          C  
ATOM   1600  CD  PRO A 120       8.357 -20.397  -4.403  1.00  3.060          C  
ATOM   1601  HA  PRO A 120      10.034 -18.880  -2.326  1.00  2.450          H  
ATOM   1602 1HB  PRO A 120      11.179 -20.642  -4.532  1.00  3.670          H  
ATOM   1603 2HB  PRO A 120      11.251 -20.868  -2.776  1.00  3.670          H  
ATOM   1604 1HG  PRO A 120       9.441 -22.274  -4.139  1.00  3.670          H  
ATOM   1605 2HG  PRO A 120       8.945 -21.517  -2.620  1.00  3.670          H  
ATOM   1606 1HD  PRO A 120       8.486 -20.611  -5.469  1.00  3.670          H  
ATOM   1607 2HD  PRO A 120       7.336 -20.566  -4.049  1.00  3.670          H  
ATOM   1608  N   GLU A 121      11.180 -17.847  -5.265  1.00  1.990          N  
ATOM   1609  CA  GLU A 121      12.116 -16.947  -5.932  1.00  2.090          C  
ATOM   1610  C   GLU A 121      12.297 -15.592  -5.238  1.00  1.950          C  
ATOM   1611  O   GLU A 121      13.315 -14.930  -5.435  1.00  2.110          O  
ATOM   1612  CB  GLU A 121      11.679 -16.734  -7.385  1.00  2.890          C  
ATOM   1613  CG  GLU A 121      11.880 -17.955  -8.324  1.00  2.890          C  
ATOM   1614  CD  GLU A 121      10.784 -19.008  -8.279  1.00  2.890          C  
ATOM   1615  OE1 GLU A 121      10.024 -19.025  -7.340  1.00  2.890          O  
ATOM   1616  OE2 GLU A 121      10.713 -19.791  -9.193  1.00  2.890          O  
ATOM   1617  H   GLU A 121      10.500 -18.309  -5.875  1.00  2.390          H  
ATOM   1618  HA  GLU A 121      13.088 -17.439  -5.949  1.00  2.510          H  
ATOM   1619 1HB  GLU A 121      10.621 -16.485  -7.397  1.00  3.460          H  
ATOM   1620 2HB  GLU A 121      12.217 -15.885  -7.807  1.00  3.460          H  
ATOM   1621 1HG  GLU A 121      11.963 -17.587  -9.347  1.00  3.460          H  
ATOM   1622 2HG  GLU A 121      12.829 -18.428  -8.070  1.00  3.460          H  
ATOM   1623  N   MET A 122      11.333 -15.170  -4.421  1.00  1.760          N  
ATOM   1624  CA  MET A 122      11.442 -13.884  -3.736  1.00  1.700          C  
ATOM   1625  C   MET A 122      12.579 -13.872  -2.721  1.00  1.810          C  
ATOM   1626  O   MET A 122      13.049 -12.810  -2.312  1.00  1.830          O  
ATOM   1627  CB  MET A 122      10.142 -13.526  -3.041  1.00  2.400          C  
ATOM   1628  CG  MET A 122       9.038 -13.199  -3.966  1.00  2.400          C  
ATOM   1629  SD  MET A 122       9.408 -11.839  -5.112  1.00  2.400          S  
ATOM   1630  CE  MET A 122       9.430 -10.440  -4.071  1.00  2.400          C  
ATOM   1631  H   MET A 122      10.509 -15.770  -4.290  1.00  2.110          H  
ATOM   1632  HA  MET A 122      11.668 -13.123  -4.480  1.00  2.040          H  
ATOM   1633 1HB  MET A 122       9.814 -14.380  -2.446  1.00  2.880          H  
ATOM   1634 2HB  MET A 122      10.297 -12.695  -2.358  1.00  2.880          H  
ATOM   1635 1HG  MET A 122       8.753 -14.082  -4.534  1.00  2.880          H  
ATOM   1636 2HG  MET A 122       8.208 -12.898  -3.355  1.00  2.880          H  
ATOM   1637 1HE  MET A 122       9.608  -9.566  -4.672  1.00  2.880          H  
ATOM   1638 2HE  MET A 122       8.470 -10.346  -3.576  1.00  2.880          H  
ATOM   1639 3HE  MET A 122      10.211 -10.535  -3.317  1.00  2.880          H  
ATOM   1640  N   ALA A 123      12.992 -15.057  -2.275  1.00  1.970          N  
ATOM   1641  CA  ALA A 123      14.048 -15.204  -1.291  1.00  2.180          C  
ATOM   1642  C   ALA A 123      15.438 -15.125  -1.919  1.00  2.180          C  
ATOM   1643  O   ALA A 123      16.437 -15.171  -1.202  1.00  2.350          O  
ATOM   1644  CB  ALA A 123      13.891 -16.530  -0.570  1.00  2.970          C  
ATOM   1645  H   ALA A 123      12.568 -15.905  -2.660  1.00  2.360          H  
ATOM   1646  HA  ALA A 123      13.955 -14.389  -0.574  1.00  2.620          H  
ATOM   1647 1HB  ALA A 123      14.665 -16.627   0.189  1.00  3.560          H  
ATOM   1648 2HB  ALA A 123      12.911 -16.573  -0.098  1.00  3.560          H  
ATOM   1649 3HB  ALA A 123      13.982 -17.342  -1.293  1.00  3.560          H  
ATOM   1650  N   ASP A 124      15.508 -15.068  -3.251  1.00  2.080          N  
ATOM   1651  CA  ASP A 124      16.758 -15.011  -3.996  1.00  2.100          C  
ATOM   1652  C   ASP A 124      17.103 -13.514  -4.155  1.00  1.950          C  
ATOM   1653  O   ASP A 124      16.329 -12.792  -4.786  1.00  1.850          O  
ATOM   1654  CB  ASP A 124      16.582 -15.727  -5.349  1.00  2.930          C  
ATOM   1655  CG  ASP A 124      17.868 -15.894  -6.174  1.00  2.930          C  
ATOM   1656  OD1 ASP A 124      18.876 -15.379  -5.774  1.00  2.930          O  
ATOM   1657  OD2 ASP A 124      17.824 -16.561  -7.191  1.00  2.930          O  
ATOM   1658  H   ASP A 124      14.645 -15.028  -3.801  1.00  2.500          H  
ATOM   1659  HA  ASP A 124      17.527 -15.540  -3.447  1.00  2.520          H  
ATOM   1660 1HB  ASP A 124      16.156 -16.715  -5.171  1.00  3.520          H  
ATOM   1661 2HB  ASP A 124      15.857 -15.184  -5.946  1.00  3.520          H  
ATOM   1662  N   PRO A 125      18.144 -12.958  -3.502  1.00  1.980          N  
ATOM   1663  CA  PRO A 125      18.451 -11.536  -3.524  1.00  1.890          C  
ATOM   1664  C   PRO A 125      18.544 -11.018  -4.947  1.00  1.850          C  
ATOM   1665  O   PRO A 125      19.159 -11.653  -5.799  1.00  2.150          O  
ATOM   1666  CB  PRO A 125      19.821 -11.480  -2.834  1.00  2.830          C  
ATOM   1667  CG  PRO A 125      19.829 -12.683  -1.919  1.00  2.830          C  
ATOM   1668  CD  PRO A 125      19.092 -13.765  -2.705  1.00  2.830          C  
ATOM   1669  HA  PRO A 125      17.684 -10.989  -2.952  1.00  2.270          H  
ATOM   1670 1HB  PRO A 125      20.618 -11.517  -3.596  1.00  3.400          H  
ATOM   1671 2HB  PRO A 125      19.934 -10.526  -2.300  1.00  3.400          H  
ATOM   1672 1HG  PRO A 125      20.861 -12.969  -1.673  1.00  3.400          H  
ATOM   1673 2HG  PRO A 125      19.328 -12.443  -0.968  1.00  3.400          H  
ATOM   1674 1HD  PRO A 125      19.767 -14.332  -3.374  1.00  3.400          H  
ATOM   1675 2HD  PRO A 125      18.585 -14.400  -1.979  1.00  3.400          H  
ATOM   1676  N   LYS A 126      17.966  -9.844  -5.183  1.00  1.910          N  
ATOM   1677  CA  LYS A 126      17.943  -9.203  -6.499  1.00  2.020          C  
ATOM   1678  C   LYS A 126      17.424 -10.141  -7.596  1.00  1.930          C  
ATOM   1679  O   LYS A 126      18.040 -10.271  -8.657  1.00  2.020          O  
ATOM   1680  CB  LYS A 126      19.338  -8.695  -6.863  1.00  2.780          C  
ATOM   1681  CG  LYS A 126      19.895  -7.654  -5.899  1.00  2.780          C  
ATOM   1682  CD  LYS A 126      21.262  -7.154  -6.349  1.00  2.780          C  
ATOM   1683  CE  LYS A 126      21.835  -6.130  -5.370  1.00  2.780          C  
ATOM   1684  NZ  LYS A 126      23.189  -5.655  -5.785  1.00  2.780          N  
ATOM   1685  H   LYS A 126      17.497  -9.382  -4.417  1.00  2.290          H  
ATOM   1686  HA  LYS A 126      17.264  -8.351  -6.451  1.00  2.420          H  
ATOM   1687 1HB  LYS A 126      20.038  -9.529  -6.909  1.00  3.340          H  
ATOM   1688 2HB  LYS A 126      19.307  -8.245  -7.855  1.00  3.340          H  
ATOM   1689 1HG  LYS A 126      19.206  -6.813  -5.838  1.00  3.340          H  
ATOM   1690 2HG  LYS A 126      19.989  -8.099  -4.910  1.00  3.340          H  
ATOM   1691 1HD  LYS A 126      21.948  -7.999  -6.424  1.00  3.340          H  
ATOM   1692 2HD  LYS A 126      21.173  -6.694  -7.334  1.00  3.340          H  
ATOM   1693 1HE  LYS A 126      21.163  -5.274  -5.317  1.00  3.340          H  
ATOM   1694 2HE  LYS A 126      21.908  -6.584  -4.382  1.00  3.340          H  
ATOM   1695 1HZ  LYS A 126      23.531  -4.981  -5.113  1.00  3.340          H  
ATOM   1696 2HZ  LYS A 126      23.826  -6.440  -5.826  1.00  3.340          H  
ATOM   1697 3HZ  LYS A 126      23.133  -5.221  -6.695  1.00  3.340          H  
ATOM   1698  N   SER A 127      16.258 -10.732  -7.340  1.00  1.830          N  
ATOM   1699  CA  SER A 127      15.562 -11.637  -8.254  1.00  1.850          C  
ATOM   1700  C   SER A 127      14.793 -10.894  -9.314  1.00  1.700          C  
ATOM   1701  O   SER A 127      14.327  -9.771  -9.072  1.00  1.520          O  
ATOM   1702  CB  SER A 127      14.596 -12.529  -7.507  1.00  2.580          C  
ATOM   1703  OG  SER A 127      13.781 -13.267  -8.400  1.00  2.580          O  
ATOM   1704  H   SER A 127      15.844 -10.559  -6.436  1.00  2.200          H  
ATOM   1705  HA  SER A 127      16.307 -12.268  -8.746  1.00  2.220          H  
ATOM   1706 1HB  SER A 127      15.157 -13.215  -6.899  1.00  3.100          H  
ATOM   1707 2HB  SER A 127      13.975 -11.938  -6.836  1.00  3.100          H  
ATOM   1708  HG  SER A 127      13.333 -13.922  -7.840  1.00  3.100          H  
ATOM   1709  N   GLU A 128      14.652 -11.518 -10.480  1.00  1.800          N  
ATOM   1710  CA  GLU A 128      13.869 -10.972 -11.575  1.00  1.730          C  
ATOM   1711  C   GLU A 128      12.405 -10.772 -11.185  1.00  1.570          C  
ATOM   1712  O   GLU A 128      11.763  -9.822 -11.641  1.00  1.450          O  
ATOM   1713  CB  GLU A 128      13.952 -11.901 -12.786  1.00  2.450          C  
ATOM   1714  CG  GLU A 128      15.351 -12.035 -13.386  1.00  2.450          C  
ATOM   1715  CD  GLU A 128      16.212 -13.048 -12.661  1.00  2.450          C  
ATOM   1716  OE1 GLU A 128      15.740 -13.626 -11.698  1.00  2.450          O  
ATOM   1717  OE2 GLU A 128      17.330 -13.241 -13.060  1.00  2.450          O  
ATOM   1718  H   GLU A 128      15.097 -12.434 -10.610  1.00  2.160          H  
ATOM   1719  HA  GLU A 128      14.290 -10.003 -11.842  1.00  2.080          H  
ATOM   1720 1HB  GLU A 128      13.604 -12.895 -12.504  1.00  2.940          H  
ATOM   1721 2HB  GLU A 128      13.287 -11.535 -13.569  1.00  2.940          H  
ATOM   1722 1HG  GLU A 128      15.262 -12.332 -14.430  1.00  2.940          H  
ATOM   1723 2HG  GLU A 128      15.841 -11.063 -13.353  1.00  2.940          H  
ATOM   1724  N   LEU A 129      11.872 -11.665 -10.330  1.00  1.600          N  
ATOM   1725  CA  LEU A 129      10.472 -11.573  -9.922  1.00  1.510          C  
ATOM   1726  C   LEU A 129      10.265 -10.278  -9.143  1.00  1.300          C  
ATOM   1727  O   LEU A 129       9.324  -9.512  -9.419  1.00  1.170          O  
ATOM   1728  CB  LEU A 129      10.103 -12.814  -9.079  1.00  2.150          C  
ATOM   1729  CG  LEU A 129       8.660 -12.926  -8.500  1.00  2.150          C  
ATOM   1730  CD1 LEU A 129       7.622 -12.937  -9.615  1.00  2.150          C  
ATOM   1731  CD2 LEU A 129       8.577 -14.234  -7.669  1.00  2.150          C  
ATOM   1732  H   LEU A 129      12.451 -12.426  -9.975  1.00  1.920          H  
ATOM   1733  HA  LEU A 129       9.855 -11.543 -10.818  1.00  1.810          H  
ATOM   1734 1HB  LEU A 129      10.276 -13.699  -9.689  1.00  2.580          H  
ATOM   1735 2HB  LEU A 129      10.785 -12.859  -8.230  1.00  2.580          H  
ATOM   1736  HG  LEU A 129       8.452 -12.069  -7.864  1.00  2.580          H  
ATOM   1737 1HD1 LEU A 129       6.628 -13.021  -9.178  1.00  2.580          H  
ATOM   1738 2HD1 LEU A 129       7.680 -12.013 -10.190  1.00  2.580          H  
ATOM   1739 3HD1 LEU A 129       7.803 -13.786 -10.273  1.00  2.580          H  
ATOM   1740 1HD2 LEU A 129       7.587 -14.339  -7.237  1.00  2.580          H  
ATOM   1741 2HD2 LEU A 129       8.777 -15.090  -8.314  1.00  2.580          H  
ATOM   1742 3HD2 LEU A 129       9.316 -14.216  -6.875  1.00  2.580          H  
ATOM   1743  N   PHE A 130      11.174 -10.040  -8.184  1.00  1.290          N  
ATOM   1744  CA  PHE A 130      11.182  -8.836  -7.371  1.00  1.150          C  
ATOM   1745  C   PHE A 130      11.313  -7.640  -8.284  1.00  1.040          C  
ATOM   1746  O   PHE A 130      10.541  -6.697  -8.201  1.00  0.900          O  
ATOM   1747  CB  PHE A 130      12.369  -8.808  -6.389  1.00  1.670          C  
ATOM   1748  CG  PHE A 130      12.449  -7.521  -5.559  1.00  1.670          C  
ATOM   1749  CD1 PHE A 130      11.840  -7.430  -4.324  1.00  1.670          C  
ATOM   1750  CD2 PHE A 130      13.100  -6.387  -6.041  1.00  1.670          C  
ATOM   1751  CE1 PHE A 130      11.869  -6.262  -3.594  1.00  1.670          C  
ATOM   1752  CE2 PHE A 130      13.127  -5.218  -5.310  1.00  1.670          C  
ATOM   1753  CZ  PHE A 130      12.504  -5.158  -4.083  1.00  1.670          C  
ATOM   1754  H   PHE A 130      11.885 -10.740  -8.029  1.00  1.550          H  
ATOM   1755  HA  PHE A 130      10.242  -8.766  -6.828  1.00  1.380          H  
ATOM   1756 1HB  PHE A 130      12.295  -9.654  -5.707  1.00  2.000          H  
ATOM   1757 2HB  PHE A 130      13.300  -8.914  -6.938  1.00  2.000          H  
ATOM   1758  HD1 PHE A 130      11.334  -8.296  -3.922  1.00  2.000          H  
ATOM   1759  HD2 PHE A 130      13.589  -6.419  -7.014  1.00  2.000          H  
ATOM   1760  HE1 PHE A 130      11.385  -6.221  -2.628  1.00  2.000          H  
ATOM   1761  HE2 PHE A 130      13.637  -4.341  -5.705  1.00  2.000          H  
ATOM   1762  HZ  PHE A 130      12.522  -4.235  -3.501  1.00  2.000          H  
ATOM   1763  N   GLY A 131      12.306  -7.674  -9.174  1.00  1.140          N  
ATOM   1764  CA  GLY A 131      12.602  -6.566 -10.066  1.00  1.110          C  
ATOM   1765  C   GLY A 131      11.400  -6.084 -10.866  1.00  1.030          C  
ATOM   1766  O   GLY A 131      11.074  -4.893 -10.847  1.00  0.930          O  
ATOM   1767  H   GLY A 131      12.920  -8.492  -9.210  1.00  1.370          H  
ATOM   1768 1HA  GLY A 131      13.005  -5.739  -9.483  1.00  1.330          H  
ATOM   1769 2HA  GLY A 131      13.388  -6.881 -10.751  1.00  1.330          H  
ATOM   1770  N   GLU A 132      10.759  -6.976 -11.626  1.00  1.100          N  
ATOM   1771  CA  GLU A 132       9.636  -6.540 -12.454  1.00  1.080          C  
ATOM   1772  C   GLU A 132       8.524  -5.903 -11.636  1.00  0.950          C  
ATOM   1773  O   GLU A 132       8.028  -4.809 -11.972  1.00  0.890          O  
ATOM   1774  CB  GLU A 132       9.035  -7.718 -13.227  1.00  1.520          C  
ATOM   1775  CG  GLU A 132       7.859  -7.333 -14.155  1.00  1.520          C  
ATOM   1776  CD  GLU A 132       7.250  -8.504 -14.872  1.00  1.520          C  
ATOM   1777  OE1 GLU A 132       7.655  -9.609 -14.618  1.00  1.520          O  
ATOM   1778  OE2 GLU A 132       6.370  -8.291 -15.668  1.00  1.520          O  
ATOM   1779  H   GLU A 132      11.065  -7.959 -11.623  1.00  1.320          H  
ATOM   1780  HA  GLU A 132      10.001  -5.799 -13.163  1.00  1.300          H  
ATOM   1781 1HB  GLU A 132       9.810  -8.189 -13.832  1.00  1.820          H  
ATOM   1782 2HB  GLU A 132       8.678  -8.470 -12.518  1.00  1.820          H  
ATOM   1783 1HG  GLU A 132       7.075  -6.853 -13.568  1.00  1.820          H  
ATOM   1784 2HG  GLU A 132       8.215  -6.608 -14.887  1.00  1.820          H  
ATOM   1785  N   THR A 133       8.136  -6.586 -10.558  1.00  0.930          N  
ATOM   1786  CA  THR A 133       7.046  -6.116  -9.733  1.00  0.840          C  
ATOM   1787  C   THR A 133       7.414  -4.813  -9.049  1.00  0.700          C  
ATOM   1788  O   THR A 133       6.629  -3.856  -9.033  1.00  0.650          O  
ATOM   1789  CB  THR A 133       6.650  -7.185  -8.687  1.00  1.210          C  
ATOM   1790  OG1 THR A 133       6.219  -8.376  -9.358  1.00  1.210          O  
ATOM   1791  CG2 THR A 133       5.502  -6.666  -7.842  1.00  1.210          C  
ATOM   1792  H   THR A 133       8.599  -7.470 -10.325  1.00  1.120          H  
ATOM   1793  HA  THR A 133       6.188  -5.931 -10.372  1.00  1.010          H  
ATOM   1794  HB  THR A 133       7.509  -7.424  -8.056  1.00  1.450          H  
ATOM   1795  HG1 THR A 133       6.995  -8.814  -9.744  1.00  1.450          H  
ATOM   1796 1HG2 THR A 133       5.206  -7.417  -7.118  1.00  1.450          H  
ATOM   1797 2HG2 THR A 133       5.819  -5.782  -7.324  1.00  1.450          H  
ATOM   1798 3HG2 THR A 133       4.663  -6.432  -8.489  1.00  1.450          H  
ATOM   1799  N   ALA A 134       8.610  -4.764  -8.473  1.00  0.680          N  
ATOM   1800  CA  ALA A 134       9.039  -3.615  -7.722  1.00  0.620          C  
ATOM   1801  C   ALA A 134       9.128  -2.361  -8.546  1.00  0.620          C  
ATOM   1802  O   ALA A 134       8.628  -1.316  -8.130  1.00  0.580          O  
ATOM   1803  CB  ALA A 134      10.407  -3.885  -7.115  1.00  0.890          C  
ATOM   1804  H   ALA A 134       9.238  -5.562  -8.525  1.00  0.820          H  
ATOM   1805  HA  ALA A 134       8.302  -3.454  -6.953  1.00  0.740          H  
ATOM   1806 1HB  ALA A 134      10.733  -3.039  -6.524  1.00  1.070          H  
ATOM   1807 2HB  ALA A 134      10.372  -4.762  -6.489  1.00  1.070          H  
ATOM   1808 3HB  ALA A 134      11.122  -4.053  -7.919  1.00  1.070          H  
ATOM   1809  N   ARG A 135       9.706  -2.454  -9.741  1.00  0.720          N  
ATOM   1810  CA  ARG A 135       9.841  -1.262 -10.555  1.00  0.760          C  
ATOM   1811  C   ARG A 135       8.484  -0.715 -10.941  1.00  0.710          C  
ATOM   1812  O   ARG A 135       8.263   0.504 -10.910  1.00  0.680          O  
ATOM   1813  CB  ARG A 135      10.647  -1.558 -11.808  1.00  1.050          C  
ATOM   1814  CG  ARG A 135      12.137  -1.779 -11.574  1.00  1.050          C  
ATOM   1815  CD  ARG A 135      12.907  -1.778 -12.851  1.00  1.050          C  
ATOM   1816  NE  ARG A 135      12.521  -2.895 -13.728  1.00  1.050          N  
ATOM   1817  CZ  ARG A 135      13.045  -4.146 -13.698  1.00  1.050          C  
ATOM   1818  NH1 ARG A 135      13.988  -4.462 -12.832  1.00  1.050          N  
ATOM   1819  NH2 ARG A 135      12.603  -5.057 -14.551  1.00  1.050          N  
ATOM   1820  H   ARG A 135      10.093  -3.347 -10.059  1.00  0.860          H  
ATOM   1821  HA  ARG A 135      10.368  -0.507  -9.968  1.00  0.910          H  
ATOM   1822 1HB  ARG A 135      10.253  -2.466 -12.270  1.00  1.260          H  
ATOM   1823 2HB  ARG A 135      10.529  -0.746 -12.520  1.00  1.260          H  
ATOM   1824 1HG  ARG A 135      12.519  -0.977 -10.945  1.00  1.260          H  
ATOM   1825 2HG  ARG A 135      12.289  -2.729 -11.074  1.00  1.260          H  
ATOM   1826 1HD  ARG A 135      12.708  -0.848 -13.383  1.00  1.260          H  
ATOM   1827 2HD  ARG A 135      13.972  -1.845 -12.643  1.00  1.260          H  
ATOM   1828  HE  ARG A 135      11.804  -2.711 -14.418  1.00  1.260          H  
ATOM   1829 1HH1 ARG A 135      14.329  -3.776 -12.178  1.00  1.260          H  
ATOM   1830 2HH1 ARG A 135      14.372  -5.395 -12.822  1.00  1.260          H  
ATOM   1831 1HH2 ARG A 135      11.880  -4.816 -15.218  1.00  1.260          H  
ATOM   1832 2HH2 ARG A 135      12.983  -5.993 -14.540  1.00  1.260          H  
ATOM   1833  N   SER A 136       7.570  -1.620 -11.294  1.00  0.730          N  
ATOM   1834  CA  SER A 136       6.248  -1.239 -11.733  1.00  0.760          C  
ATOM   1835  C   SER A 136       5.469  -0.532 -10.611  1.00  0.670          C  
ATOM   1836  O   SER A 136       4.822   0.507 -10.845  1.00  0.680          O  
ATOM   1837  CB  SER A 136       5.541  -2.494 -12.203  1.00  1.050          C  
ATOM   1838  OG  SER A 136       6.198  -3.059 -13.308  1.00  1.050          O  
ATOM   1839  H   SER A 136       7.824  -2.610 -11.325  1.00  0.880          H  
ATOM   1840  HA  SER A 136       6.350  -0.553 -12.573  1.00  0.910          H  
ATOM   1841 1HB  SER A 136       5.486  -3.213 -11.390  1.00  1.260          H  
ATOM   1842 2HB  SER A 136       4.550  -2.249 -12.493  1.00  1.260          H  
ATOM   1843  HG  SER A 136       6.898  -3.645 -12.934  1.00  1.260          H  
ATOM   1844  N   ILE A 137       5.547  -1.067  -9.383  1.00  0.600          N  
ATOM   1845  CA  ILE A 137       4.873  -0.464  -8.234  1.00  0.560          C  
ATOM   1846  C   ILE A 137       5.405   0.908  -7.912  1.00  0.490          C  
ATOM   1847  O   ILE A 137       4.630   1.840  -7.680  1.00  0.490          O  
ATOM   1848  CB  ILE A 137       4.971  -1.336  -6.963  1.00  0.800          C  
ATOM   1849  CG1 ILE A 137       4.138  -2.617  -7.148  1.00  0.800          C  
ATOM   1850  CG2 ILE A 137       4.574  -0.523  -5.679  1.00  0.800          C  
ATOM   1851  CD1 ILE A 137       4.389  -3.656  -6.099  1.00  0.800          C  
ATOM   1852  H   ILE A 137       6.069  -1.944  -9.254  1.00  0.720          H  
ATOM   1853  HA  ILE A 137       3.816  -0.360  -8.487  1.00  0.670          H  
ATOM   1854  HB  ILE A 137       6.005  -1.668  -6.867  1.00  0.960          H  
ATOM   1855 1HG1 ILE A 137       3.076  -2.364  -7.140  1.00  0.960          H  
ATOM   1856 2HG1 ILE A 137       4.377  -3.047  -8.117  1.00  0.960          H  
ATOM   1857 1HG2 ILE A 137       4.670  -1.134  -4.797  1.00  0.960          H  
ATOM   1858 2HG2 ILE A 137       5.214   0.345  -5.552  1.00  0.960          H  
ATOM   1859 3HG2 ILE A 137       3.564  -0.192  -5.775  1.00  0.960          H  
ATOM   1860 1HD1 ILE A 137       3.777  -4.533  -6.311  1.00  0.960          H  
ATOM   1861 2HD1 ILE A 137       5.439  -3.924  -6.123  1.00  0.960          H  
ATOM   1862 3HD1 ILE A 137       4.138  -3.280  -5.127  1.00  0.960          H  
ATOM   1863  N   GLU A 138       6.732   1.035  -7.862  1.00  0.470          N  
ATOM   1864  CA  GLU A 138       7.338   2.301  -7.501  1.00  0.460          C  
ATOM   1865  C   GLU A 138       6.945   3.394  -8.481  1.00  0.490          C  
ATOM   1866  O   GLU A 138       6.568   4.493  -8.064  1.00  0.480          O  
ATOM   1867  CB  GLU A 138       8.852   2.128  -7.472  1.00  0.650          C  
ATOM   1868  CG  GLU A 138       9.338   1.254  -6.339  1.00  0.650          C  
ATOM   1869  CD  GLU A 138      10.817   0.956  -6.407  1.00  0.650          C  
ATOM   1870  OE1 GLU A 138      11.412   1.198  -7.429  1.00  0.650          O  
ATOM   1871  OE2 GLU A 138      11.354   0.523  -5.408  1.00  0.650          O  
ATOM   1872  H   GLU A 138       7.336   0.227  -8.056  1.00  0.560          H  
ATOM   1873  HA  GLU A 138       6.992   2.585  -6.506  1.00  0.550          H  
ATOM   1874 1HB  GLU A 138       9.182   1.673  -8.408  1.00  0.780          H  
ATOM   1875 2HB  GLU A 138       9.334   3.104  -7.383  1.00  0.780          H  
ATOM   1876 1HG  GLU A 138       9.097   1.748  -5.411  1.00  0.780          H  
ATOM   1877 2HG  GLU A 138       8.789   0.329  -6.350  1.00  0.780          H  
ATOM   1878  N   SER A 139       6.928   3.067  -9.779  1.00  0.560          N  
ATOM   1879  CA  SER A 139       6.557   4.039 -10.793  1.00  0.630          C  
ATOM   1880  C   SER A 139       5.125   4.532 -10.602  1.00  0.620          C  
ATOM   1881  O   SER A 139       4.867   5.745 -10.601  1.00  0.640          O  
ATOM   1882  CB  SER A 139       6.720   3.427 -12.167  1.00  0.850          C  
ATOM   1883  OG  SER A 139       6.371   4.338 -13.171  1.00  0.850          O  
ATOM   1884  H   SER A 139       7.253   2.139 -10.076  1.00  0.670          H  
ATOM   1885  HA  SER A 139       7.228   4.894 -10.708  1.00  0.760          H  
ATOM   1886 1HB  SER A 139       7.753   3.107 -12.300  1.00  1.020          H  
ATOM   1887 2HB  SER A 139       6.094   2.537 -12.243  1.00  1.020          H  
ATOM   1888  HG  SER A 139       6.500   3.876 -14.000  1.00  1.020          H  
ATOM   1889  N   THR A 140       4.187   3.597 -10.389  1.00  0.620          N  
ATOM   1890  CA  THR A 140       2.796   4.000 -10.227  1.00  0.660          C  
ATOM   1891  C   THR A 140       2.629   4.878  -8.991  1.00  0.560          C  
ATOM   1892  O   THR A 140       1.922   5.896  -9.045  1.00  0.590          O  
ATOM   1893  CB  THR A 140       1.838   2.792 -10.113  1.00  0.910          C  
ATOM   1894  OG1 THR A 140       1.908   1.988 -11.300  1.00  0.910          O  
ATOM   1895  CG2 THR A 140       0.367   3.313  -9.974  1.00  0.910          C  
ATOM   1896  H   THR A 140       4.447   2.607 -10.393  1.00  0.740          H  
ATOM   1897  HA  THR A 140       2.505   4.584 -11.097  1.00  0.790          H  
ATOM   1898  HB  THR A 140       2.124   2.183  -9.257  1.00  1.090          H  
ATOM   1899  HG1 THR A 140       2.813   1.632 -11.378  1.00  1.090          H  
ATOM   1900 1HG2 THR A 140      -0.319   2.476  -9.919  1.00  1.090          H  
ATOM   1901 2HG2 THR A 140       0.262   3.920  -9.076  1.00  1.090          H  
ATOM   1902 3HG2 THR A 140       0.117   3.915 -10.846  1.00  1.090          H  
ATOM   1903  N   LEU A 141       3.245   4.500  -7.866  1.00  0.480          N  
ATOM   1904  CA  LEU A 141       3.055   5.311  -6.683  1.00  0.420          C  
ATOM   1905  C   LEU A 141       3.622   6.711  -6.882  1.00  0.380          C  
ATOM   1906  O   LEU A 141       2.948   7.688  -6.542  1.00  0.380          O  
ATOM   1907  CB  LEU A 141       3.670   4.635  -5.443  1.00  0.610          C  
ATOM   1908  CG  LEU A 141       2.956   3.319  -4.956  1.00  0.610          C  
ATOM   1909  CD1 LEU A 141       3.734   2.679  -3.863  1.00  0.610          C  
ATOM   1910  CD2 LEU A 141       1.523   3.613  -4.450  1.00  0.610          C  
ATOM   1911  H   LEU A 141       3.820   3.648  -7.841  1.00  0.580          H  
ATOM   1912  HA  LEU A 141       1.990   5.426  -6.526  1.00  0.500          H  
ATOM   1913 1HB  LEU A 141       4.707   4.378  -5.683  1.00  0.730          H  
ATOM   1914 2HB  LEU A 141       3.675   5.344  -4.625  1.00  0.730          H  
ATOM   1915  HG  LEU A 141       2.942   2.624  -5.779  1.00  0.730          H  
ATOM   1916 1HD1 LEU A 141       3.239   1.754  -3.569  1.00  0.730          H  
ATOM   1917 2HD1 LEU A 141       4.745   2.457  -4.210  1.00  0.730          H  
ATOM   1918 3HD1 LEU A 141       3.770   3.349  -3.016  1.00  0.730          H  
ATOM   1919 1HD2 LEU A 141       1.064   2.681  -4.127  1.00  0.730          H  
ATOM   1920 2HD2 LEU A 141       1.565   4.305  -3.610  1.00  0.730          H  
ATOM   1921 3HD2 LEU A 141       0.921   4.040  -5.233  1.00  0.730          H  
ATOM   1922  N   ASP A 142       4.791   6.864  -7.533  1.00  0.390          N  
ATOM   1923  CA  ASP A 142       5.304   8.223  -7.716  1.00  0.420          C  
ATOM   1924  C   ASP A 142       4.324   9.099  -8.482  1.00  0.470          C  
ATOM   1925  O   ASP A 142       4.099  10.250  -8.096  1.00  0.490          O  
ATOM   1926  CB  ASP A 142       6.643   8.251  -8.465  1.00  0.580          C  
ATOM   1927  CG  ASP A 142       7.841   7.800  -7.645  1.00  0.580          C  
ATOM   1928  OD1 ASP A 142       7.694   7.675  -6.463  1.00  0.580          O  
ATOM   1929  OD2 ASP A 142       8.917   7.642  -8.192  1.00  0.580          O  
ATOM   1930  H   ASP A 142       5.347   6.049  -7.825  1.00  0.470          H  
ATOM   1931  HA  ASP A 142       5.451   8.663  -6.732  1.00  0.500          H  
ATOM   1932 1HB  ASP A 142       6.564   7.593  -9.340  1.00  0.690          H  
ATOM   1933 2HB  ASP A 142       6.818   9.249  -8.833  1.00  0.690          H  
ATOM   1934  N   ASP A 143       3.698   8.557  -9.537  1.00  0.520          N  
ATOM   1935  CA  ASP A 143       2.719   9.342 -10.295  1.00  0.590          C  
ATOM   1936  C   ASP A 143       1.511   9.749  -9.451  1.00  0.580          C  
ATOM   1937  O   ASP A 143       0.927  10.824  -9.636  1.00  0.620          O  
ATOM   1938  CB  ASP A 143       2.217   8.590 -11.534  1.00  0.800          C  
ATOM   1939  CG  ASP A 143       3.212   8.528 -12.710  1.00  0.800          C  
ATOM   1940  OD1 ASP A 143       4.180   9.260 -12.722  1.00  0.800          O  
ATOM   1941  OD2 ASP A 143       2.957   7.763 -13.611  1.00  0.800          O  
ATOM   1942  H   ASP A 143       3.954   7.606  -9.841  1.00  0.620          H  
ATOM   1943  HA  ASP A 143       3.213  10.250 -10.634  1.00  0.710          H  
ATOM   1944 1HB  ASP A 143       1.976   7.561 -11.238  1.00  0.960          H  
ATOM   1945 2HB  ASP A 143       1.295   9.049 -11.880  1.00  0.960          H  
ATOM   1946  N   LEU A 144       1.106   8.900  -8.512  1.00  0.560          N  
ATOM   1947  CA  LEU A 144      -0.044   9.262  -7.703  1.00  0.610          C  
ATOM   1948  C   LEU A 144       0.333  10.332  -6.686  1.00  0.570          C  
ATOM   1949  O   LEU A 144      -0.372  11.333  -6.523  1.00  0.650          O  
ATOM   1950  CB  LEU A 144      -0.577   8.016  -6.989  1.00  0.830          C  
ATOM   1951  CG  LEU A 144      -1.160   6.915  -7.898  1.00  0.830          C  
ATOM   1952  CD1 LEU A 144      -1.462   5.681  -7.040  1.00  0.830          C  
ATOM   1953  CD2 LEU A 144      -2.412   7.429  -8.613  1.00  0.830          C  
ATOM   1954  H   LEU A 144       1.584   7.997  -8.394  1.00  0.670          H  
ATOM   1955  HA  LEU A 144      -0.804   9.686  -8.348  1.00  0.730          H  
ATOM   1956 1HB  LEU A 144       0.244   7.576  -6.418  1.00  1.000          H  
ATOM   1957 2HB  LEU A 144      -1.356   8.324  -6.297  1.00  1.000          H  
ATOM   1958  HG  LEU A 144      -0.423   6.630  -8.644  1.00  1.000          H  
ATOM   1959 1HD1 LEU A 144      -1.855   4.885  -7.671  1.00  1.000          H  
ATOM   1960 2HD1 LEU A 144      -0.548   5.344  -6.568  1.00  1.000          H  
ATOM   1961 3HD1 LEU A 144      -2.195   5.935  -6.276  1.00  1.000          H  
ATOM   1962 1HD2 LEU A 144      -2.804   6.640  -9.251  1.00  1.000          H  
ATOM   1963 2HD2 LEU A 144      -3.165   7.718  -7.877  1.00  1.000          H  
ATOM   1964 3HD2 LEU A 144      -2.179   8.281  -9.234  1.00  1.000          H  
ATOM   1965  N   PHE A 145       1.485  10.181  -6.049  1.00  0.480          N  
ATOM   1966  CA  PHE A 145       1.902  11.146  -5.036  1.00  0.490          C  
ATOM   1967  C   PHE A 145       2.161  12.525  -5.626  1.00  0.510          C  
ATOM   1968  O   PHE A 145       1.729  13.537  -5.075  1.00  0.550          O  
ATOM   1969  CB  PHE A 145       3.137  10.657  -4.310  1.00  0.680          C  
ATOM   1970  CG  PHE A 145       2.927   9.734  -3.146  1.00  0.680          C  
ATOM   1971  CD1 PHE A 145       2.868   8.361  -3.276  1.00  0.680          C  
ATOM   1972  CD2 PHE A 145       2.823  10.274  -1.885  1.00  0.680          C  
ATOM   1973  CE1 PHE A 145       2.677   7.559  -2.170  1.00  0.680          C  
ATOM   1974  CE2 PHE A 145       2.635   9.485  -0.792  1.00  0.680          C  
ATOM   1975  CZ  PHE A 145       2.556   8.126  -0.930  1.00  0.680          C  
ATOM   1976  H   PHE A 145       2.055   9.354  -6.246  1.00  0.580          H  
ATOM   1977  HA  PHE A 145       1.102  11.244  -4.309  1.00  0.590          H  
ATOM   1978 1HB  PHE A 145       3.776  10.151  -5.029  1.00  0.820          H  
ATOM   1979 2HB  PHE A 145       3.647  11.510  -3.950  1.00  0.820          H  
ATOM   1980  HD1 PHE A 145       2.963   7.913  -4.249  1.00  0.820          H  
ATOM   1981  HD2 PHE A 145       2.887  11.355  -1.770  1.00  0.820          H  
ATOM   1982  HE1 PHE A 145       2.621   6.476  -2.281  1.00  0.820          H  
ATOM   1983  HE2 PHE A 145       2.546   9.932   0.188  1.00  0.820          H  
ATOM   1984  HZ  PHE A 145       2.404   7.500  -0.053  1.00  0.820          H  
ATOM   1985  N   ARG A 146       2.778  12.573  -6.800  1.00  0.580          N  
ATOM   1986  CA  ARG A 146       3.128  13.822  -7.471  1.00  0.640          C  
ATOM   1987  C   ARG A 146       1.933  14.607  -7.997  1.00  0.710          C  
ATOM   1988  O   ARG A 146       2.104  15.720  -8.492  1.00  0.820          O  
ATOM   1989  CB  ARG A 146       4.082  13.545  -8.615  1.00  0.870          C  
ATOM   1990  CG  ARG A 146       5.431  13.118  -8.144  1.00  0.870          C  
ATOM   1991  CD  ARG A 146       6.317  12.670  -9.212  1.00  0.870          C  
ATOM   1992  NE  ARG A 146       7.602  12.234  -8.662  1.00  0.870          N  
ATOM   1993  CZ  ARG A 146       8.529  11.507  -9.312  1.00  0.870          C  
ATOM   1994  NH1 ARG A 146       8.323  11.115 -10.558  1.00  0.870          N  
ATOM   1995  NH2 ARG A 146       9.643  11.181  -8.681  1.00  0.870          N  
ATOM   1996  H   ARG A 146       3.091  11.693  -7.225  1.00  0.700          H  
ATOM   1997  HA  ARG A 146       3.650  14.446  -6.747  1.00  0.770          H  
ATOM   1998 1HB  ARG A 146       3.673  12.750  -9.245  1.00  1.050          H  
ATOM   1999 2HB  ARG A 146       4.195  14.436  -9.231  1.00  1.050          H  
ATOM   2000 1HG  ARG A 146       5.912  13.946  -7.625  1.00  1.050          H  
ATOM   2001 2HG  ARG A 146       5.297  12.306  -7.469  1.00  1.050          H  
ATOM   2002 1HD  ARG A 146       5.851  11.825  -9.725  1.00  1.050          H  
ATOM   2003 2HD  ARG A 146       6.495  13.483  -9.915  1.00  1.050          H  
ATOM   2004  HE  ARG A 146       7.821  12.503  -7.703  1.00  1.050          H  
ATOM   2005 1HH1 ARG A 146       7.460  11.353 -11.028  1.00  1.050          H  
ATOM   2006 2HH1 ARG A 146       9.020  10.563 -11.038  1.00  1.050          H  
ATOM   2007 1HH2 ARG A 146       9.782  11.491  -7.702  1.00  1.050          H  
ATOM   2008 2HH2 ARG A 146      10.347  10.625  -9.136  1.00  1.050          H  
ATOM   2009  N   ASN A 147       0.739  14.020  -7.955  1.00  0.720          N  
ATOM   2010  CA  ASN A 147      -0.454  14.707  -8.402  1.00  0.830          C  
ATOM   2011  C   ASN A 147      -1.470  14.841  -7.268  1.00  0.820          C  
ATOM   2012  O   ASN A 147      -2.631  15.192  -7.495  1.00  0.980          O  
ATOM   2013  CB  ASN A 147      -1.012  14.004  -9.618  1.00  1.120          C  
ATOM   2014  CG  ASN A 147      -0.125  14.212 -10.836  1.00  1.120          C  
ATOM   2015  OD1 ASN A 147      -0.179  15.293 -11.445  1.00  1.120          O  
ATOM   2016  ND2 ASN A 147       0.686  13.240 -11.195  1.00  1.120          N  
ATOM   2017  H   ASN A 147       0.627  13.087  -7.546  1.00  0.860          H  
ATOM   2018  HA  ASN A 147      -0.178  15.717  -8.699  1.00  1.000          H  
ATOM   2019 1HB  ASN A 147      -1.083  12.931  -9.409  1.00  1.340          H  
ATOM   2020 2HB  ASN A 147      -2.015  14.368  -9.834  1.00  1.340          H  
ATOM   2021 1HD2 ASN A 147       1.282  13.356 -11.987  1.00  1.340          H  
ATOM   2022 2HD2 ASN A 147       0.727  12.372 -10.661  1.00  1.340          H  
ATOM   2023  N   SER A 148      -1.013  14.592  -6.040  1.00  0.770          N  
ATOM   2024  CA  SER A 148      -1.831  14.664  -4.837  1.00  0.810          C  
ATOM   2025  C   SER A 148      -1.577  15.958  -4.062  1.00  0.770          C  
ATOM   2026  O   SER A 148      -0.648  16.705  -4.356  1.00  0.740          O  
ATOM   2027  CB  SER A 148      -1.557  13.456  -3.970  1.00  1.120          C  
ATOM   2028  OG  SER A 148      -1.966  12.277  -4.603  1.00  1.120          O  
ATOM   2029  H   SER A 148      -0.039  14.305  -5.913  1.00  0.920          H  
ATOM   2030  HA  SER A 148      -2.879  14.643  -5.133  1.00  0.970          H  
ATOM   2031 1HB  SER A 148      -0.497  13.398  -3.746  1.00  1.340          H  
ATOM   2032 2HB  SER A 148      -2.077  13.555  -3.043  1.00  1.340          H  
ATOM   2033  HG  SER A 148      -1.323  12.106  -5.322  1.00  1.340          H  
ATOM   2034  N   ASP A 149      -2.346  16.206  -3.004  1.00  0.920          N  
ATOM   2035  CA  ASP A 149      -2.177  17.427  -2.191  1.00  1.000          C  
ATOM   2036  C   ASP A 149      -0.823  17.534  -1.462  1.00  0.890          C  
ATOM   2037  O   ASP A 149      -0.522  18.562  -0.855  1.00  1.040          O  
ATOM   2038  CB  ASP A 149      -3.288  17.597  -1.144  1.00  1.370          C  
ATOM   2039  CG  ASP A 149      -4.673  17.955  -1.712  1.00  1.370          C  
ATOM   2040  OD1 ASP A 149      -4.793  18.225  -2.883  1.00  1.370          O  
ATOM   2041  OD2 ASP A 149      -5.615  18.003  -0.931  1.00  1.370          O  
ATOM   2042  H   ASP A 149      -3.105  15.571  -2.788  1.00  1.100          H  
ATOM   2043  HA  ASP A 149      -2.245  18.279  -2.870  1.00  1.200          H  
ATOM   2044 1HB  ASP A 149      -3.379  16.697  -0.565  1.00  1.640          H  
ATOM   2045 2HB  ASP A 149      -2.995  18.386  -0.451  1.00  1.640          H  
ATOM   2046  N   VAL A 150      -0.027  16.466  -1.475  1.00  0.820          N  
ATOM   2047  CA  VAL A 150       1.276  16.449  -0.817  1.00  0.810          C  
ATOM   2048  C   VAL A 150       2.433  16.552  -1.829  1.00  0.640          C  
ATOM   2049  O   VAL A 150       3.610  16.467  -1.443  1.00  0.650          O  
ATOM   2050  CB  VAL A 150       1.447  15.141  -0.019  1.00  1.140          C  
ATOM   2051  CG1 VAL A 150       0.363  15.020   1.004  1.00  1.140          C  
ATOM   2052  CG2 VAL A 150       1.437  13.904  -0.960  1.00  1.140          C  
ATOM   2053  H   VAL A 150      -0.331  15.654  -1.987  1.00  0.980          H  
ATOM   2054  HA  VAL A 150       1.333  17.295  -0.131  1.00  0.970          H  
ATOM   2055  HB  VAL A 150       2.385  15.195   0.518  1.00  1.370          H  
ATOM   2056 1HG1 VAL A 150       0.536  14.131   1.564  1.00  1.370          H  
ATOM   2057 2HG1 VAL A 150       0.374  15.870   1.657  1.00  1.370          H  
ATOM   2058 3HG1 VAL A 150      -0.600  14.967   0.517  1.00  1.370          H  
ATOM   2059 1HG2 VAL A 150       1.571  13.002  -0.365  1.00  1.370          H  
ATOM   2060 2HG2 VAL A 150       0.488  13.844  -1.482  1.00  1.370          H  
ATOM   2061 3HG2 VAL A 150       2.245  13.972  -1.693  1.00  1.370          H  
ATOM   2062  N   LYS A 151       2.089  16.765  -3.108  1.00  0.600          N  
ATOM   2063  CA  LYS A 151       3.040  16.813  -4.222  1.00  0.550          C  
ATOM   2064  C   LYS A 151       4.148  17.852  -4.113  1.00  0.620          C  
ATOM   2065  O   LYS A 151       5.209  17.670  -4.701  1.00  0.940          O  
ATOM   2066  CB  LYS A 151       2.291  17.066  -5.528  1.00  0.790          C  
ATOM   2067  CG  LYS A 151       1.648  18.454  -5.678  1.00  0.790          C  
ATOM   2068  CD  LYS A 151       0.850  18.533  -6.973  1.00  0.790          C  
ATOM   2069  CE  LYS A 151       0.233  19.906  -7.176  1.00  0.790          C  
ATOM   2070  NZ  LYS A 151      -0.582  19.965  -8.423  1.00  0.790          N  
ATOM   2071  H   LYS A 151       1.094  16.845  -3.341  1.00  0.720          H  
ATOM   2072  HA  LYS A 151       3.504  15.832  -4.295  1.00  0.660          H  
ATOM   2073 1HB  LYS A 151       2.982  16.945  -6.358  1.00  0.950          H  
ATOM   2074 2HB  LYS A 151       1.509  16.319  -5.644  1.00  0.950          H  
ATOM   2075 1HG  LYS A 151       0.989  18.652  -4.833  1.00  0.950          H  
ATOM   2076 2HG  LYS A 151       2.418  19.219  -5.710  1.00  0.950          H  
ATOM   2077 1HD  LYS A 151       1.502  18.297  -7.816  1.00  0.950          H  
ATOM   2078 2HD  LYS A 151       0.052  17.785  -6.939  1.00  0.950          H  
ATOM   2079 1HE  LYS A 151      -0.404  20.140  -6.324  1.00  0.950          H  
ATOM   2080 2HE  LYS A 151       1.028  20.649  -7.237  1.00  0.950          H  
ATOM   2081 1HZ  LYS A 151      -0.978  20.890  -8.528  1.00  0.950          H  
ATOM   2082 2HZ  LYS A 151       0.005  19.755  -9.221  1.00  0.950          H  
ATOM   2083 3HZ  LYS A 151      -1.326  19.281  -8.363  1.00  0.950          H  
ATOM   2084  N   LYS A 152       3.921  18.940  -3.376  1.00  0.620          N  
ATOM   2085  CA  LYS A 152       4.932  19.983  -3.227  1.00  0.720          C  
ATOM   2086  C   LYS A 152       6.092  19.565  -2.321  1.00  0.580          C  
ATOM   2087  O   LYS A 152       7.171  20.158  -2.373  1.00  0.630          O  
ATOM   2088  CB  LYS A 152       4.291  21.273  -2.693  1.00  0.970          C  
ATOM   2089  CG  LYS A 152       3.779  21.201  -1.233  1.00  0.970          C  
ATOM   2090  CD  LYS A 152       3.180  22.534  -0.778  1.00  0.970          C  
ATOM   2091  CE  LYS A 152       2.470  22.444   0.605  1.00  0.970          C  
ATOM   2092  NZ  LYS A 152       3.388  22.049   1.740  1.00  0.970          N  
ATOM   2093  H   LYS A 152       3.016  19.062  -2.943  1.00  0.740          H  
ATOM   2094  HA  LYS A 152       5.347  20.191  -4.213  1.00  0.860          H  
ATOM   2095 1HB  LYS A 152       5.017  22.083  -2.751  1.00  1.160          H  
ATOM   2096 2HB  LYS A 152       3.449  21.543  -3.329  1.00  1.160          H  
ATOM   2097 1HG  LYS A 152       3.038  20.407  -1.125  1.00  1.160          H  
ATOM   2098 2HG  LYS A 152       4.617  20.979  -0.578  1.00  1.160          H  
ATOM   2099 1HD  LYS A 152       3.979  23.274  -0.711  1.00  1.160          H  
ATOM   2100 2HD  LYS A 152       2.457  22.875  -1.518  1.00  1.160          H  
ATOM   2101 1HE  LYS A 152       2.050  23.422   0.827  1.00  1.160          H  
ATOM   2102 2HE  LYS A 152       1.659  21.718   0.543  1.00  1.160          H  
ATOM   2103 1HZ  LYS A 152       2.864  22.030   2.598  1.00  1.160          H  
ATOM   2104 2HZ  LYS A 152       3.793  21.100   1.588  1.00  1.160          H  
ATOM   2105 3HZ  LYS A 152       4.139  22.712   1.825  1.00  1.160          H  
ATOM   2106  N   ASP A 153       5.842  18.585  -1.451  1.00  0.480          N  
ATOM   2107  CA  ASP A 153       6.818  18.088  -0.495  1.00  0.460          C  
ATOM   2108  C   ASP A 153       7.443  16.789  -0.981  1.00  0.440          C  
ATOM   2109  O   ASP A 153       8.608  16.489  -0.718  1.00  0.580          O  
ATOM   2110  CB  ASP A 153       6.102  17.841   0.821  1.00  0.650          C  
ATOM   2111  CG  ASP A 153       5.555  19.116   1.518  1.00  0.650          C  
ATOM   2112  OD1 ASP A 153       6.315  19.855   2.099  1.00  0.650          O  
ATOM   2113  OD2 ASP A 153       4.365  19.363   1.435  1.00  0.650          O  
ATOM   2114  H   ASP A 153       4.930  18.130  -1.473  1.00  0.580          H  
ATOM   2115  HA  ASP A 153       7.605  18.833  -0.365  1.00  0.550          H  
ATOM   2116 1HB  ASP A 153       5.272  17.177   0.611  1.00  0.780          H  
ATOM   2117 2HB  ASP A 153       6.751  17.331   1.485  1.00  0.780          H  
ATOM   2118  N   PHE A 154       6.616  15.991  -1.647  1.00  0.400          N  
ATOM   2119  CA  PHE A 154       6.947  14.655  -2.123  1.00  0.400          C  
ATOM   2120  C   PHE A 154       8.017  14.565  -3.185  1.00  0.400          C  
ATOM   2121  O   PHE A 154       7.986  15.311  -4.166  1.00  0.490          O  
ATOM   2122  CB  PHE A 154       5.701  14.010  -2.689  1.00  0.560          C  
ATOM   2123  CG  PHE A 154       5.965  12.697  -3.201  1.00  0.560          C  
ATOM   2124  CD1 PHE A 154       6.076  11.613  -2.363  1.00  0.560          C  
ATOM   2125  CD2 PHE A 154       6.140  12.527  -4.567  1.00  0.560          C  
ATOM   2126  CE1 PHE A 154       6.346  10.403  -2.890  1.00  0.560          C  
ATOM   2127  CE2 PHE A 154       6.409  11.305  -5.077  1.00  0.560          C  
ATOM   2128  CZ  PHE A 154       6.503  10.265  -4.258  1.00  0.560          C  
ATOM   2129  H   PHE A 154       5.662  16.317  -1.813  1.00  0.480          H  
ATOM   2130  HA  PHE A 154       7.289  14.067  -1.276  1.00  0.480          H  
ATOM   2131 1HB  PHE A 154       4.934  13.945  -1.927  1.00  0.670          H  
ATOM   2132 2HB  PHE A 154       5.316  14.622  -3.494  1.00  0.670          H  
ATOM   2133  HD1 PHE A 154       5.952  11.730  -1.283  1.00  0.670          H  
ATOM   2134  HD2 PHE A 154       6.065  13.394  -5.225  1.00  0.670          H  
ATOM   2135  HE1 PHE A 154       6.442   9.545  -2.248  1.00  0.670          H  
ATOM   2136  HE2 PHE A 154       6.557  11.147  -6.140  1.00  0.670          H  
ATOM   2137  HZ  PHE A 154       6.723   9.306  -4.701  1.00  0.670          H  
ATOM   2138  N   ARG A 155       8.936  13.605  -3.028  1.00  0.400          N  
ATOM   2139  CA  ARG A 155       9.938  13.391  -4.056  1.00  0.500          C  
ATOM   2140  C   ARG A 155       9.868  12.016  -4.714  1.00  0.510          C  
ATOM   2141  O   ARG A 155       9.967  11.936  -5.947  1.00  0.580          O  
ATOM   2142  CB  ARG A 155      11.334  13.519  -3.483  1.00  0.660          C  
ATOM   2143  CG  ARG A 155      11.697  14.856  -2.907  1.00  0.660          C  
ATOM   2144  CD  ARG A 155      11.668  15.962  -3.910  1.00  0.660          C  
ATOM   2145  NE  ARG A 155      12.520  15.705  -5.082  1.00  0.660          N  
ATOM   2146  CZ  ARG A 155      13.854  15.940  -5.179  1.00  0.660          C  
ATOM   2147  NH1 ARG A 155      14.553  16.424  -4.166  1.00  0.660          N  
ATOM   2148  NH2 ARG A 155      14.468  15.673  -6.327  1.00  0.660          N  
ATOM   2149  H   ARG A 155       8.944  13.035  -2.180  1.00  0.480          H  
ATOM   2150  HA  ARG A 155       9.792  14.130  -4.837  1.00  0.600          H  
ATOM   2151 1HB  ARG A 155      11.452  12.790  -2.680  1.00  0.790          H  
ATOM   2152 2HB  ARG A 155      12.065  13.272  -4.248  1.00  0.790          H  
ATOM   2153 1HG  ARG A 155      11.000  15.112  -2.103  1.00  0.790          H  
ATOM   2154 2HG  ARG A 155      12.700  14.787  -2.500  1.00  0.790          H  
ATOM   2155 1HD  ARG A 155      10.650  16.124  -4.253  1.00  0.790          H  
ATOM   2156 2HD  ARG A 155      12.011  16.876  -3.434  1.00  0.790          H  
ATOM   2157  HE  ARG A 155      12.060  15.338  -5.903  1.00  0.790          H  
ATOM   2158 1HH1 ARG A 155      14.117  16.626  -3.248  1.00  0.790          H  
ATOM   2159 2HH1 ARG A 155      15.539  16.587  -4.265  1.00  0.790          H  
ATOM   2160 1HH2 ARG A 155      13.942  15.301  -7.107  1.00  0.790          H  
ATOM   2161 2HH2 ARG A 155      15.459  15.839  -6.422  1.00  0.790          H  
ATOM   2162  N   SER A 156       9.730  10.950  -3.911  1.00  0.480          N  
ATOM   2163  CA  SER A 156       9.732   9.582  -4.463  1.00  0.500          C  
ATOM   2164  C   SER A 156       9.225   8.493  -3.504  1.00  0.460          C  
ATOM   2165  O   SER A 156       9.304   8.631  -2.279  1.00  0.480          O  
ATOM   2166  CB  SER A 156      11.140   9.214  -4.909  1.00  0.690          C  
ATOM   2167  OG  SER A 156      12.022   9.139  -3.819  1.00  0.690          O  
ATOM   2168  H   SER A 156       9.625  11.101  -2.907  1.00  0.580          H  
ATOM   2169  HA  SER A 156       9.088   9.573  -5.344  1.00  0.600          H  
ATOM   2170 1HB  SER A 156      11.105   8.256  -5.409  1.00  0.830          H  
ATOM   2171 2HB  SER A 156      11.507   9.939  -5.629  1.00  0.830          H  
ATOM   2172  HG  SER A 156      12.879   8.907  -4.185  1.00  0.830          H  
ATOM   2173  N   VAL A 157       8.775   7.370  -4.070  1.00  0.460          N  
ATOM   2174  CA  VAL A 157       8.458   6.184  -3.282  1.00  0.480          C  
ATOM   2175  C   VAL A 157       9.296   5.032  -3.783  1.00  0.600          C  
ATOM   2176  O   VAL A 157       9.308   4.735  -4.978  1.00  0.760          O  
ATOM   2177  CB  VAL A 157       6.979   5.728  -3.372  1.00  0.660          C  
ATOM   2178  CG1 VAL A 157       6.771   4.467  -2.483  1.00  0.660          C  
ATOM   2179  CG2 VAL A 157       6.084   6.795  -2.950  1.00  0.660          C  
ATOM   2180  H   VAL A 157       8.634   7.356  -5.085  1.00  0.550          H  
ATOM   2181  HA  VAL A 157       8.708   6.372  -2.242  1.00  0.580          H  
ATOM   2182  HB  VAL A 157       6.741   5.455  -4.404  1.00  0.800          H  
ATOM   2183 1HG1 VAL A 157       5.756   4.161  -2.544  1.00  0.800          H  
ATOM   2184 2HG1 VAL A 157       7.400   3.645  -2.809  1.00  0.800          H  
ATOM   2185 3HG1 VAL A 157       7.008   4.710  -1.447  1.00  0.800          H  
ATOM   2186 1HG2 VAL A 157       5.075   6.448  -3.020  1.00  0.800          H  
ATOM   2187 2HG2 VAL A 157       6.308   7.077  -1.946  1.00  0.800          H  
ATOM   2188 3HG2 VAL A 157       6.217   7.610  -3.587  1.00  0.800          H  
ATOM   2189  N   ARG A 158       9.960   4.364  -2.862  1.00  0.580          N  
ATOM   2190  CA  ARG A 158      10.764   3.207  -3.198  1.00  0.700          C  
ATOM   2191  C   ARG A 158      10.386   2.073  -2.269  1.00  0.580          C  
ATOM   2192  O   ARG A 158      10.008   2.305  -1.123  1.00  0.610          O  
ATOM   2193  CB  ARG A 158      12.251   3.529  -3.133  1.00  0.930          C  
ATOM   2194  CG  ARG A 158      12.711   4.590  -4.170  1.00  0.930          C  
ATOM   2195  CD  ARG A 158      12.676   4.044  -5.581  1.00  0.930          C  
ATOM   2196  NE  ARG A 158      13.146   5.001  -6.570  1.00  0.930          N  
ATOM   2197  CZ  ARG A 158      12.360   5.906  -7.215  1.00  0.930          C  
ATOM   2198  NH1 ARG A 158      11.063   5.994  -6.968  1.00  0.930          N  
ATOM   2199  NH2 ARG A 158      12.902   6.713  -8.117  1.00  0.930          N  
ATOM   2200  H   ARG A 158       9.877   4.676  -1.887  1.00  0.700          H  
ATOM   2201  HA  ARG A 158      10.531   2.893  -4.202  1.00  0.840          H  
ATOM   2202 1HB  ARG A 158      12.502   3.898  -2.138  1.00  1.120          H  
ATOM   2203 2HB  ARG A 158      12.824   2.616  -3.305  1.00  1.120          H  
ATOM   2204 1HG  ARG A 158      12.074   5.471  -4.117  1.00  1.120          H  
ATOM   2205 2HG  ARG A 158      13.737   4.881  -3.951  1.00  1.120          H  
ATOM   2206 1HD  ARG A 158      13.311   3.160  -5.637  1.00  1.120          H  
ATOM   2207 2HD  ARG A 158      11.671   3.760  -5.857  1.00  1.120          H  
ATOM   2208  HE  ARG A 158      14.129   4.976  -6.809  1.00  1.120          H  
ATOM   2209 1HH1 ARG A 158      10.592   5.395  -6.274  1.00  1.120          H  
ATOM   2210 2HH1 ARG A 158      10.469   6.675  -7.477  1.00  1.120          H  
ATOM   2211 1HH2 ARG A 158      13.889   6.655  -8.321  1.00  1.120          H  
ATOM   2212 2HH2 ARG A 158      12.323   7.382  -8.606  1.00  1.120          H  
ATOM   2213  N   LEU A 159      10.416   0.859  -2.775  1.00  0.550          N  
ATOM   2214  CA  LEU A 159      10.106  -0.282  -1.952  1.00  0.550          C  
ATOM   2215  C   LEU A 159      11.188  -0.632  -0.970  1.00  0.610          C  
ATOM   2216  O   LEU A 159      12.376  -0.654  -1.291  1.00  0.700          O  
ATOM   2217  CB  LEU A 159       9.769  -1.462  -2.854  1.00  0.770          C  
ATOM   2218  CG  LEU A 159       8.421  -1.341  -3.565  1.00  0.770          C  
ATOM   2219  CD1 LEU A 159       8.373  -2.249  -4.644  1.00  0.770          C  
ATOM   2220  CD2 LEU A 159       7.312  -1.752  -2.619  1.00  0.770          C  
ATOM   2221  H   LEU A 159      10.710   0.718  -3.749  1.00  0.660          H  
ATOM   2222  HA  LEU A 159       9.224  -0.041  -1.375  1.00  0.660          H  
ATOM   2223 1HB  LEU A 159      10.545  -1.548  -3.616  1.00  0.920          H  
ATOM   2224 2HB  LEU A 159       9.763  -2.378  -2.253  1.00  0.920          H  
ATOM   2225  HG  LEU A 159       8.271  -0.320  -3.917  1.00  0.920          H  
ATOM   2226 1HD1 LEU A 159       7.412  -2.178  -5.132  1.00  0.920          H  
ATOM   2227 2HD1 LEU A 159       9.154  -1.968  -5.330  1.00  0.920          H  
ATOM   2228 3HD1 LEU A 159       8.532  -3.247  -4.288  1.00  0.920          H  
ATOM   2229 1HD2 LEU A 159       6.367  -1.678  -3.133  1.00  0.920          H  
ATOM   2230 2HD2 LEU A 159       7.466  -2.780  -2.287  1.00  0.920          H  
ATOM   2231 3HD2 LEU A 159       7.302  -1.123  -1.767  1.00  0.920          H  
ATOM   2232  N   ARG A 160      10.731  -0.945   0.229  1.00  0.620          N  
ATOM   2233  CA  ARG A 160      11.558  -1.431   1.306  1.00  0.750          C  
ATOM   2234  C   ARG A 160      11.746  -2.906   1.081  1.00  0.780          C  
ATOM   2235  O   ARG A 160      12.816  -3.462   1.354  1.00  0.950          O  
ATOM   2236  CB  ARG A 160      10.905  -1.174   2.655  1.00  1.000          C  
ATOM   2237  CG  ARG A 160      11.558  -1.880   3.840  1.00  1.000          C  
ATOM   2238  CD  ARG A 160      12.969  -1.483   4.097  1.00  1.000          C  
ATOM   2239  NE  ARG A 160      13.542  -2.284   5.170  1.00  1.000          N  
ATOM   2240  CZ  ARG A 160      14.036  -3.542   5.026  1.00  1.000          C  
ATOM   2241  NH1 ARG A 160      13.997  -4.157   3.840  1.00  1.000          N  
ATOM   2242  NH2 ARG A 160      14.564  -4.172   6.081  1.00  1.000          N  
ATOM   2243  H   ARG A 160       9.728  -0.892   0.368  1.00  0.740          H  
ATOM   2244  HA  ARG A 160      12.520  -0.922   1.268  1.00  0.900          H  
ATOM   2245 1HB  ARG A 160      10.913  -0.104   2.865  1.00  1.200          H  
ATOM   2246 2HB  ARG A 160       9.876  -1.481   2.608  1.00  1.200          H  
ATOM   2247 1HG  ARG A 160      10.998  -1.596   4.723  1.00  1.200          H  
ATOM   2248 2HG  ARG A 160      11.494  -2.956   3.719  1.00  1.200          H  
ATOM   2249 1HD  ARG A 160      13.589  -1.599   3.216  1.00  1.200          H  
ATOM   2250 2HD  ARG A 160      12.993  -0.434   4.411  1.00  1.200          H  
ATOM   2251  HE  ARG A 160      13.598  -1.862   6.083  1.00  1.200          H  
ATOM   2252 1HH1 ARG A 160      13.593  -3.692   3.002  1.00  1.200          H  
ATOM   2253 2HH1 ARG A 160      14.362  -5.091   3.739  1.00  1.200          H  
ATOM   2254 1HH2 ARG A 160      14.623  -3.702   7.003  1.00  1.200          H  
ATOM   2255 2HH2 ARG A 160      14.933  -5.104   5.983  1.00  1.200          H  
ATOM   2256  N   ASP A 161      10.666  -3.533   0.617  1.00  0.640          N  
ATOM   2257  CA  ASP A 161      10.646  -4.955   0.333  1.00  0.710          C  
ATOM   2258  C   ASP A 161       9.410  -5.354  -0.483  1.00  0.580          C  
ATOM   2259  O   ASP A 161       8.491  -4.553  -0.701  1.00  0.540          O  
ATOM   2260  CB  ASP A 161      10.660  -5.741   1.664  1.00  0.970          C  
ATOM   2261  CG  ASP A 161      11.233  -7.151   1.562  1.00  0.970          C  
ATOM   2262  OD1 ASP A 161      11.521  -7.559   0.461  1.00  0.970          O  
ATOM   2263  OD2 ASP A 161      11.352  -7.808   2.569  1.00  0.970          O  
ATOM   2264  H   ASP A 161       9.829  -2.968   0.457  1.00  0.770          H  
ATOM   2265  HA  ASP A 161      11.537  -5.205  -0.244  1.00  0.850          H  
ATOM   2266 1HB  ASP A 161      11.226  -5.195   2.416  1.00  1.160          H  
ATOM   2267 2HB  ASP A 161       9.644  -5.825   2.028  1.00  1.160          H  
ATOM   2268  N   LEU A 162       9.370  -6.629  -0.839  1.00  0.630          N  
ATOM   2269  CA  LEU A 162       8.220  -7.293  -1.441  1.00  0.610          C  
ATOM   2270  C   LEU A 162       8.166  -8.712  -0.927  1.00  0.770          C  
ATOM   2271  O   LEU A 162       9.161  -9.434  -0.988  1.00  1.050          O  
ATOM   2272  CB  LEU A 162       8.280  -7.382  -2.975  1.00  0.860          C  
ATOM   2273  CG  LEU A 162       8.161  -6.139  -3.830  1.00  0.860          C  
ATOM   2274  CD1 LEU A 162       8.439  -6.495  -5.265  1.00  0.860          C  
ATOM   2275  CD2 LEU A 162       6.781  -5.596  -3.724  1.00  0.860          C  
ATOM   2276  H   LEU A 162      10.204  -7.185  -0.621  1.00  0.760          H  
ATOM   2277  HA  LEU A 162       7.315  -6.788  -1.128  1.00  0.730          H  
ATOM   2278 1HB  LEU A 162       9.216  -7.814  -3.213  1.00  1.030          H  
ATOM   2279 2HB  LEU A 162       7.505  -8.066  -3.291  1.00  1.030          H  
ATOM   2280  HG  LEU A 162       8.881  -5.396  -3.503  1.00  1.030          H  
ATOM   2281 1HD1 LEU A 162       8.332  -5.619  -5.858  1.00  1.030          H  
ATOM   2282 2HD1 LEU A 162       9.428  -6.885  -5.382  1.00  1.030          H  
ATOM   2283 3HD1 LEU A 162       7.730  -7.238  -5.598  1.00  1.030          H  
ATOM   2284 1HD2 LEU A 162       6.682  -4.711  -4.330  1.00  1.030          H  
ATOM   2285 2HD2 LEU A 162       6.054  -6.341  -4.047  1.00  1.030          H  
ATOM   2286 3HD2 LEU A 162       6.622  -5.352  -2.715  1.00  1.030          H  
ATOM   2287  N   GLY A 163       7.007  -9.161  -0.480  1.00  0.760          N  
ATOM   2288  CA  GLY A 163       6.996 -10.556  -0.071  1.00  1.050          C  
ATOM   2289  C   GLY A 163       5.703 -11.092   0.556  1.00  0.730          C  
ATOM   2290  O   GLY A 163       4.687 -10.391   0.612  1.00  0.780          O  
ATOM   2291  H   GLY A 163       6.199  -8.529  -0.428  1.00  0.910          H  
ATOM   2292 1HA  GLY A 163       7.244 -11.120  -0.961  1.00  1.260          H  
ATOM   2293 2HA  GLY A 163       7.819 -10.707   0.629  1.00  1.260          H  
ATOM   2294  N   PRO A 164       5.694 -12.402   0.888  1.00  0.960          N  
ATOM   2295  CA  PRO A 164       4.638 -13.162   1.538  1.00  1.050          C  
ATOM   2296  C   PRO A 164       4.395 -12.629   2.950  1.00  1.200          C  
ATOM   2297  O   PRO A 164       5.303 -12.045   3.546  1.00  1.610          O  
ATOM   2298  CB  PRO A 164       5.220 -14.586   1.609  1.00  1.580          C  
ATOM   2299  CG  PRO A 164       6.303 -14.638   0.584  1.00  1.580          C  
ATOM   2300  CD  PRO A 164       6.881 -13.253   0.547  1.00  1.580          C  
ATOM   2301  HA  PRO A 164       3.723 -13.121   0.921  1.00  1.260          H  
ATOM   2302 1HB  PRO A 164       5.571 -14.801   2.631  1.00  1.890          H  
ATOM   2303 2HB  PRO A 164       4.429 -15.321   1.389  1.00  1.890          H  
ATOM   2304 1HG  PRO A 164       7.052 -15.392   0.875  1.00  1.890          H  
ATOM   2305 2HG  PRO A 164       5.894 -14.968  -0.375  1.00  1.890          H  
ATOM   2306 1HD  PRO A 164       7.676 -13.137   1.301  1.00  1.890          H  
ATOM   2307 2HD  PRO A 164       7.246 -13.123  -0.471  1.00  1.890          H  
ATOM   2308  N   GLY A 165       3.190 -12.819   3.478  1.00  1.680          N  
ATOM   2309  CA  GLY A 165       1.800 -13.239   3.432  1.00  1.530          C  
ATOM   2310  C   GLY A 165       1.740 -14.578   2.729  1.00  1.690          C  
ATOM   2311  O   GLY A 165       2.533 -15.481   2.987  1.00  2.480          O  
ATOM   2312  H   GLY A 165       3.110 -13.236   2.561  1.00  2.020          H  
ATOM   2313 1HA  GLY A 165       1.395 -13.320   4.441  1.00  1.840          H  
ATOM   2314 2HA  GLY A 165       1.208 -12.502   2.887  1.00  1.840          H  
ATOM   2315  N   LYS A 166       0.769 -14.675   1.840  1.00  1.420          N  
ATOM   2316  CA  LYS A 166       0.587 -15.771   0.905  1.00  1.600          C  
ATOM   2317  C   LYS A 166       0.526 -14.967  -0.364  1.00  1.570          C  
ATOM   2318  O   LYS A 166       1.122 -15.296  -1.396  1.00  2.200          O  
ATOM   2319  CB  LYS A 166      -0.699 -16.566   1.158  1.00  2.170          C  
ATOM   2320  CG  LYS A 166      -0.799 -17.242   2.535  1.00  2.170          C  
ATOM   2321  CD  LYS A 166       0.257 -18.342   2.717  1.00  2.170          C  
ATOM   2322  CE  LYS A 166       0.074 -19.077   4.043  1.00  2.170          C  
ATOM   2323  NZ  LYS A 166       1.113 -20.133   4.247  1.00  2.170          N  
ATOM   2324  H   LYS A 166       0.153 -13.879   1.725  1.00  1.700          H  
ATOM   2325  HA  LYS A 166       1.461 -16.422   0.871  1.00  1.920          H  
ATOM   2326 1HB  LYS A 166      -1.561 -15.909   1.046  1.00  2.600          H  
ATOM   2327 2HB  LYS A 166      -0.790 -17.346   0.401  1.00  2.600          H  
ATOM   2328 1HG  LYS A 166      -0.662 -16.492   3.315  1.00  2.600          H  
ATOM   2329 2HG  LYS A 166      -1.790 -17.678   2.649  1.00  2.600          H  
ATOM   2330 1HD  LYS A 166       0.191 -19.055   1.896  1.00  2.600          H  
ATOM   2331 2HD  LYS A 166       1.252 -17.897   2.712  1.00  2.600          H  
ATOM   2332 1HE  LYS A 166       0.138 -18.357   4.857  1.00  2.600          H  
ATOM   2333 2HE  LYS A 166      -0.910 -19.544   4.059  1.00  2.600          H  
ATOM   2334 1HZ  LYS A 166       0.957 -20.593   5.134  1.00  2.600          H  
ATOM   2335 2HZ  LYS A 166       1.057 -20.814   3.502  1.00  2.600          H  
ATOM   2336 3HZ  LYS A 166       2.030 -19.707   4.245  1.00  2.600          H  
ATOM   2337  N   SER A 167      -0.156 -13.832  -0.158  1.00  1.190          N  
ATOM   2338  CA  SER A 167      -0.488 -12.732  -1.047  1.00  1.130          C  
ATOM   2339  C   SER A 167       0.753 -11.916  -1.285  1.00  0.900          C  
ATOM   2340  O   SER A 167       1.818 -12.277  -0.775  1.00  0.970          O  
ATOM   2341  CB  SER A 167      -1.527 -11.881  -0.376  1.00  1.610          C  
ATOM   2342  OG  SER A 167      -0.975 -11.315   0.783  1.00  1.610          O  
ATOM   2343  H   SER A 167      -0.563 -13.735   0.760  1.00  1.430          H  
ATOM   2344  HA  SER A 167      -0.861 -13.120  -1.991  1.00  1.360          H  
ATOM   2345 1HB  SER A 167      -1.852 -11.086  -1.053  1.00  1.930          H  
ATOM   2346 2HB  SER A 167      -2.398 -12.478  -0.123  1.00  1.930          H  
ATOM   2347  HG  SER A 167      -1.629 -10.653   1.098  1.00  1.930          H  
ATOM   2348  N   VAL A 168       0.676 -10.862  -2.099  1.00  0.910          N  
ATOM   2349  CA  VAL A 168       1.922 -10.156  -2.346  1.00  0.750          C  
ATOM   2350  C   VAL A 168       1.888  -8.775  -1.667  1.00  0.660          C  
ATOM   2351  O   VAL A 168       1.067  -7.917  -1.999  1.00  0.770          O  
ATOM   2352  CB  VAL A 168       2.178 -10.114  -3.885  1.00  1.110          C  
ATOM   2353  CG1 VAL A 168       2.097 -11.517  -4.417  1.00  1.110          C  
ATOM   2354  CG2 VAL A 168       1.291  -9.285  -4.598  1.00  1.110          C  
ATOM   2355  H   VAL A 168      -0.218 -10.531  -2.483  1.00  1.090          H  
ATOM   2356  HA  VAL A 168       2.745 -10.713  -1.902  1.00  0.900          H  
ATOM   2357  HB  VAL A 168       3.138  -9.750  -4.060  1.00  1.340          H  
ATOM   2358 1HG1 VAL A 168       2.322 -11.531  -5.482  1.00  1.340          H  
ATOM   2359 2HG1 VAL A 168       2.794 -12.135  -3.898  1.00  1.340          H  
ATOM   2360 3HG1 VAL A 168       1.101 -11.901  -4.257  1.00  1.340          H  
ATOM   2361 1HG2 VAL A 168       1.547  -9.327  -5.635  1.00  1.340          H  
ATOM   2362 2HG2 VAL A 168       0.260  -9.612  -4.452  1.00  1.340          H  
ATOM   2363 3HG2 VAL A 168       1.435  -8.304  -4.258  1.00  1.340          H  
ATOM   2364  N   ARG A 169       2.734  -8.587  -0.647  1.00  0.610          N  
ATOM   2365  CA  ARG A 169       2.743  -7.323   0.080  1.00  0.660          C  
ATOM   2366  C   ARG A 169       3.824  -6.382  -0.405  1.00  0.550          C  
ATOM   2367  O   ARG A 169       4.995  -6.761  -0.520  1.00  0.610          O  
ATOM   2368  CB  ARG A 169       2.952  -7.532   1.572  1.00  0.900          C  
ATOM   2369  CG  ARG A 169       1.843  -8.243   2.297  1.00  0.900          C  
ATOM   2370  CD  ARG A 169       2.102  -8.307   3.767  1.00  0.900          C  
ATOM   2371  NE  ARG A 169       3.212  -9.204   4.122  1.00  0.900          N  
ATOM   2372  CZ  ARG A 169       3.848  -9.219   5.320  1.00  0.900          C  
ATOM   2373  NH1 ARG A 169       3.515  -8.359   6.273  1.00  0.900          N  
ATOM   2374  NH2 ARG A 169       4.807 -10.105   5.545  1.00  0.900          N  
ATOM   2375  H   ARG A 169       3.374  -9.330  -0.353  1.00  0.730          H  
ATOM   2376  HA  ARG A 169       1.779  -6.833  -0.064  1.00  0.790          H  
ATOM   2377 1HB  ARG A 169       3.870  -8.098   1.732  1.00  1.080          H  
ATOM   2378 2HB  ARG A 169       3.079  -6.564   2.046  1.00  1.080          H  
ATOM   2379 1HG  ARG A 169       0.899  -7.719   2.130  1.00  1.080          H  
ATOM   2380 2HG  ARG A 169       1.761  -9.265   1.917  1.00  1.080          H  
ATOM   2381 1HD  ARG A 169       2.341  -7.308   4.120  1.00  1.080          H  
ATOM   2382 2HD  ARG A 169       1.200  -8.665   4.265  1.00  1.080          H  
ATOM   2383  HE  ARG A 169       3.513  -9.889   3.427  1.00  1.080          H  
ATOM   2384 1HH1 ARG A 169       2.783  -7.683   6.120  1.00  1.080          H  
ATOM   2385 2HH1 ARG A 169       3.994  -8.384   7.163  1.00  1.080          H  
ATOM   2386 1HH2 ARG A 169       5.052 -10.798   4.815  1.00  1.080          H  
ATOM   2387 2HH2 ARG A 169       5.283 -10.130   6.429  1.00  1.080          H  
ATOM   2388  N   ALA A 170       3.428  -5.137  -0.660  1.00  0.480          N  
ATOM   2389  CA  ALA A 170       4.341  -4.076  -1.042  1.00  0.490          C  
ATOM   2390  C   ALA A 170       4.723  -3.297   0.193  1.00  0.480          C  
ATOM   2391  O   ALA A 170       3.864  -2.685   0.833  1.00  0.640          O  
ATOM   2392  CB  ALA A 170       3.701  -3.175  -2.082  1.00  0.680          C  
ATOM   2393  H   ALA A 170       2.432  -4.915  -0.575  1.00  0.580          H  
ATOM   2394  HA  ALA A 170       5.242  -4.510  -1.433  1.00  0.590          H  
ATOM   2395 1HB  ALA A 170       4.380  -2.386  -2.355  1.00  0.820          H  
ATOM   2396 2HB  ALA A 170       3.458  -3.767  -2.948  1.00  0.820          H  
ATOM   2397 3HB  ALA A 170       2.807  -2.753  -1.676  1.00  0.820          H  
ATOM   2398  N   ILE A 171       5.997  -3.328   0.565  1.00  0.430          N  
ATOM   2399  CA  ILE A 171       6.389  -2.642   1.780  1.00  0.450          C  
ATOM   2400  C   ILE A 171       7.041  -1.372   1.250  1.00  0.420          C  
ATOM   2401  O   ILE A 171       8.049  -1.450   0.540  1.00  0.450          O  
ATOM   2402  CB  ILE A 171       7.388  -3.491   2.595  1.00  0.620          C  
ATOM   2403  CG1 ILE A 171       6.866  -5.003   2.752  1.00  0.620          C  
ATOM   2404  CG2 ILE A 171       7.601  -2.846   3.970  1.00  0.620          C  
ATOM   2405  CD1 ILE A 171       5.524  -5.226   3.396  1.00  0.620          C  
ATOM   2406  H   ILE A 171       6.717  -3.819   0.021  1.00  0.520          H  
ATOM   2407  HA  ILE A 171       5.521  -2.373   2.382  1.00  0.540          H  
ATOM   2408  HB  ILE A 171       8.328  -3.533   2.073  1.00  0.750          H  
ATOM   2409 1HG1 ILE A 171       6.825  -5.441   1.750  1.00  0.750          H  
ATOM   2410 2HG1 ILE A 171       7.602  -5.554   3.334  1.00  0.750          H  
ATOM   2411 1HG2 ILE A 171       8.311  -3.437   4.527  1.00  0.750          H  
ATOM   2412 2HG2 ILE A 171       7.981  -1.834   3.854  1.00  0.750          H  
ATOM   2413 3HG2 ILE A 171       6.659  -2.801   4.513  1.00  0.750          H  
ATOM   2414 1HD1 ILE A 171       5.310  -6.296   3.417  1.00  0.750          H  
ATOM   2415 2HD1 ILE A 171       5.527  -4.849   4.411  1.00  0.750          H  
ATOM   2416 3HD1 ILE A 171       4.766  -4.723   2.817  1.00  0.750          H  
ATOM   2417  N   VAL A 172       6.487  -0.207   1.572  1.00  0.450          N  
ATOM   2418  CA  VAL A 172       6.956   1.033   0.941  1.00  0.520          C  
ATOM   2419  C   VAL A 172       7.547   2.113   1.839  1.00  0.530          C  
ATOM   2420  O   VAL A 172       7.068   2.373   2.945  1.00  0.610          O  
ATOM   2421  CB  VAL A 172       5.772   1.705   0.169  1.00  0.700          C  
ATOM   2422  CG1 VAL A 172       5.279   0.808  -0.956  1.00  0.700          C  
ATOM   2423  CG2 VAL A 172       4.593   2.012   1.116  1.00  0.700          C  
ATOM   2424  H   VAL A 172       5.707  -0.205   2.232  1.00  0.540          H  
ATOM   2425  HA  VAL A 172       7.722   0.768   0.216  1.00  0.620          H  
ATOM   2426  HB  VAL A 172       6.126   2.635  -0.267  1.00  0.840          H  
ATOM   2427 1HG1 VAL A 172       4.471   1.301  -1.476  1.00  0.840          H  
ATOM   2428 2HG1 VAL A 172       6.085   0.640  -1.639  1.00  0.840          H  
ATOM   2429 3HG1 VAL A 172       4.919  -0.142  -0.551  1.00  0.840          H  
ATOM   2430 1HG2 VAL A 172       3.799   2.492   0.552  1.00  0.840          H  
ATOM   2431 2HG2 VAL A 172       4.220   1.088   1.532  1.00  0.840          H  
ATOM   2432 3HG2 VAL A 172       4.899   2.676   1.920  1.00  0.840          H  
ATOM   2433  N   ASP A 173       8.573   2.777   1.289  1.00  0.550          N  
ATOM   2434  CA  ASP A 173       9.245   3.951   1.849  1.00  0.600          C  
ATOM   2435  C   ASP A 173       8.894   5.211   1.060  1.00  0.570          C  
ATOM   2436  O   ASP A 173       9.270   5.365  -0.110  1.00  0.570          O  
ATOM   2437  CB  ASP A 173      10.761   3.798   1.841  1.00  0.820          C  
ATOM   2438  CG  ASP A 173      11.329   2.870   2.878  1.00  0.820          C  
ATOM   2439  OD1 ASP A 173      10.914   2.909   4.013  1.00  0.820          O  
ATOM   2440  OD2 ASP A 173      12.198   2.116   2.529  1.00  0.820          O  
ATOM   2441  H   ASP A 173       8.941   2.435   0.400  1.00  0.660          H  
ATOM   2442  HA  ASP A 173       8.911   4.088   2.879  1.00  0.720          H  
ATOM   2443 1HB  ASP A 173      11.065   3.417   0.868  1.00  0.980          H  
ATOM   2444 2HB  ASP A 173      11.221   4.771   1.935  1.00  0.980          H  
ATOM   2445  N   VAL A 174       8.157   6.106   1.690  1.00  0.570          N  
ATOM   2446  CA  VAL A 174       7.687   7.310   1.024  1.00  0.540          C  
ATOM   2447  C   VAL A 174       8.514   8.516   1.464  1.00  0.580          C  
ATOM   2448  O   VAL A 174       8.520   8.871   2.645  1.00  0.660          O  
ATOM   2449  CB  VAL A 174       6.207   7.520   1.373  1.00  0.770          C  
ATOM   2450  CG1 VAL A 174       5.686   8.751   0.714  1.00  0.770          C  
ATOM   2451  CG2 VAL A 174       5.393   6.270   0.967  1.00  0.770          C  
ATOM   2452  H   VAL A 174       7.909   5.911   2.663  1.00  0.680          H  
ATOM   2453  HA  VAL A 174       7.795   7.187  -0.053  1.00  0.650          H  
ATOM   2454  HB  VAL A 174       6.127   7.672   2.431  1.00  0.920          H  
ATOM   2455 1HG1 VAL A 174       4.660   8.894   1.014  1.00  0.920          H  
ATOM   2456 2HG1 VAL A 174       6.271   9.602   1.012  1.00  0.920          H  
ATOM   2457 3HG1 VAL A 174       5.739   8.645  -0.353  1.00  0.920          H  
ATOM   2458 1HG2 VAL A 174       4.351   6.409   1.228  1.00  0.920          H  
ATOM   2459 2HG2 VAL A 174       5.469   6.110  -0.093  1.00  0.920          H  
ATOM   2460 3HG2 VAL A 174       5.779   5.390   1.488  1.00  0.920          H  
ATOM   2461  N   HIS A 175       9.197   9.156   0.511  1.00  0.560          N  
ATOM   2462  CA  HIS A 175      10.114  10.254   0.799  1.00  0.630          C  
ATOM   2463  C   HIS A 175       9.620  11.645   0.384  1.00  0.540          C  
ATOM   2464  O   HIS A 175       9.296  11.886  -0.792  1.00  0.450          O  
ATOM   2465  CB  HIS A 175      11.439  10.010   0.069  1.00  0.850          C  
ATOM   2466  CG  HIS A 175      12.209   8.791   0.506  1.00  0.850          C  
ATOM   2467  ND1 HIS A 175      13.224   8.847   1.438  1.00  0.850          N  
ATOM   2468  CD2 HIS A 175      12.117   7.492   0.123  1.00  0.850          C  
ATOM   2469  CE1 HIS A 175      13.728   7.635   1.611  1.00  0.850          C  
ATOM   2470  NE2 HIS A 175      13.088   6.795   0.818  1.00  0.850          N  
ATOM   2471  H   HIS A 175       9.132   8.842  -0.461  1.00  0.670          H  
ATOM   2472  HA  HIS A 175      10.311  10.275   1.864  1.00  0.760          H  
ATOM   2473 1HB  HIS A 175      11.239   9.906  -1.001  1.00  1.020          H  
ATOM   2474 2HB  HIS A 175      12.074  10.880   0.189  1.00  1.020          H  
ATOM   2475  HD1 HIS A 175      13.720   9.693   1.716  1.00  1.020          H  
ATOM   2476  HD2 HIS A 175      11.467   6.974  -0.591  1.00  1.020          H  
ATOM   2477  HE1 HIS A 175      14.546   7.475   2.314  1.00  1.020          H  
ATOM   2478  N   PHE A 176       9.693  12.573   1.348  1.00  0.670          N  
ATOM   2479  CA  PHE A 176       9.329  13.991   1.205  1.00  0.660          C  
ATOM   2480  C   PHE A 176      10.557  14.834   1.635  1.00  0.660          C  
ATOM   2481  O   PHE A 176      11.367  14.356   2.434  1.00  0.810          O  
ATOM   2482  CB  PHE A 176       8.146  14.320   2.120  1.00  0.930          C  
ATOM   2483  CG  PHE A 176       6.848  13.520   1.925  1.00  0.930          C  
ATOM   2484  CD1 PHE A 176       6.643  12.359   2.627  1.00  0.930          C  
ATOM   2485  CD2 PHE A 176       5.833  13.948   1.102  1.00  0.930          C  
ATOM   2486  CE1 PHE A 176       5.454  11.656   2.514  1.00  0.930          C  
ATOM   2487  CE2 PHE A 176       4.662  13.244   0.977  1.00  0.930          C  
ATOM   2488  CZ  PHE A 176       4.469  12.103   1.686  1.00  0.930          C  
ATOM   2489  H   PHE A 176       9.987  12.239   2.273  1.00  0.800          H  
ATOM   2490  HA  PHE A 176       9.095  14.212   0.168  1.00  0.790          H  
ATOM   2491 1HB  PHE A 176       8.460  14.208   3.157  1.00  1.110          H  
ATOM   2492 2HB  PHE A 176       7.903  15.350   1.971  1.00  1.110          H  
ATOM   2493  HD1 PHE A 176       7.432  12.001   3.286  1.00  1.110          H  
ATOM   2494  HD2 PHE A 176       5.954  14.859   0.557  1.00  1.110          H  
ATOM   2495  HE1 PHE A 176       5.306  10.739   3.085  1.00  1.110          H  
ATOM   2496  HE2 PHE A 176       3.891  13.604   0.326  1.00  1.110          H  
ATOM   2497  HZ  PHE A 176       3.540  11.556   1.595  1.00  1.110          H  
ATOM   2498  N   ASP A 177      10.746  16.072   1.151  1.00  0.570          N  
ATOM   2499  CA  ASP A 177      11.944  16.775   1.637  1.00  0.620          C  
ATOM   2500  C   ASP A 177      11.812  18.318   1.669  1.00  0.760          C  
ATOM   2501  O   ASP A 177      10.730  18.859   1.443  1.00  0.770          O  
ATOM   2502  CB  ASP A 177      13.112  16.389   0.696  1.00  0.850          C  
ATOM   2503  CG  ASP A 177      13.105  16.985  -0.696  1.00  0.850          C  
ATOM   2504  OD1 ASP A 177      12.288  17.809  -1.007  1.00  0.850          O  
ATOM   2505  OD2 ASP A 177      13.995  16.620  -1.439  1.00  0.850          O  
ATOM   2506  H   ASP A 177      10.098  16.480   0.464  1.00  0.680          H  
ATOM   2507  HA  ASP A 177      12.160  16.433   2.650  1.00  0.740          H  
ATOM   2508 1HB  ASP A 177      14.074  16.447   1.111  1.00  1.020          H  
ATOM   2509 2HB  ASP A 177      12.969  15.337   0.512  1.00  1.020          H  
ATOM   2510  N   PRO A 178      12.889  19.039   2.094  1.00  1.060          N  
ATOM   2511  CA  PRO A 178      14.063  18.643   2.897  1.00  1.420          C  
ATOM   2512  C   PRO A 178      13.776  18.633   4.389  1.00  1.500          C  
ATOM   2513  O   PRO A 178      14.334  17.830   5.146  1.00  1.820          O  
ATOM   2514  CB  PRO A 178      15.066  19.754   2.563  1.00  2.130          C  
ATOM   2515  CG  PRO A 178      14.204  20.968   2.231  1.00  2.130          C  
ATOM   2516  CD  PRO A 178      12.962  20.403   1.565  1.00  2.130          C  
ATOM   2517  HA  PRO A 178      14.491  17.691   2.619  1.00  1.700          H  
ATOM   2518 1HB  PRO A 178      15.734  19.925   3.421  1.00  2.560          H  
ATOM   2519 2HB  PRO A 178      15.702  19.440   1.721  1.00  2.560          H  
ATOM   2520 1HG  PRO A 178      13.984  21.556   3.140  1.00  2.560          H  
ATOM   2521 2HG  PRO A 178      14.760  21.640   1.561  1.00  2.560          H  
ATOM   2522 1HD  PRO A 178      12.062  20.972   1.848  1.00  2.560          H  
ATOM   2523 2HD  PRO A 178      13.084  20.357   0.465  1.00  2.560          H  
ATOM   2524  N   THR A 179      12.859  19.509   4.791  1.00  1.530          N  
ATOM   2525  CA  THR A 179      12.527  19.736   6.183  1.00  1.760          C  
ATOM   2526  C   THR A 179      11.034  19.831   6.298  1.00  1.740          C  
ATOM   2527  O   THR A 179      10.489  20.916   6.531  1.00  2.020          O  
ATOM   2528  CB  THR A 179      13.101  21.062   6.707  1.00  2.370          C  
ATOM   2529  OG1 THR A 179      12.591  22.129   5.904  1.00  2.370          O  
ATOM   2530  CG2 THR A 179      14.620  21.057   6.617  1.00  2.370          C  
ATOM   2531  H   THR A 179      12.412  20.121   4.121  1.00  1.840          H  
ATOM   2532  HA  THR A 179      12.876  18.902   6.790  1.00  2.110          H  
ATOM   2533  HB  THR A 179      12.795  21.208   7.742  1.00  2.850          H  
ATOM   2534  HG1 THR A 179      11.625  22.196   6.079  1.00  2.850          H  
ATOM   2535 1HG2 THR A 179      15.004  22.006   6.988  1.00  2.850          H  
ATOM   2536 2HG2 THR A 179      15.016  20.243   7.220  1.00  2.850          H  
ATOM   2537 3HG2 THR A 179      14.930  20.928   5.590  1.00  2.850          H  
ATOM   2538  N   THR A 180      10.356  18.733   6.071  1.00  1.850          N  
ATOM   2539  CA  THR A 180       8.913  18.773   6.094  1.00  2.080          C  
ATOM   2540  C   THR A 180       8.381  17.671   6.973  1.00  1.670          C  
ATOM   2541  O   THR A 180       9.151  16.871   7.510  1.00  1.860          O  
ATOM   2542  CB  THR A 180       8.355  18.673   4.674  1.00  2.820          C  
ATOM   2543  OG1 THR A 180       6.960  18.978   4.704  1.00  2.820          O  
ATOM   2544  CG2 THR A 180       8.586  17.266   4.103  1.00  2.820          C  
ATOM   2545  H   THR A 180      10.845  17.872   5.881  1.00  2.220          H  
ATOM   2546  HA  THR A 180       8.586  19.721   6.518  1.00  2.500          H  
ATOM   2547  HB  THR A 180       8.862  19.404   4.038  1.00  3.380          H  
ATOM   2548  HG1 THR A 180       6.676  19.239   3.779  1.00  3.380          H  
ATOM   2549 1HG2 THR A 180       8.200  17.250   3.111  1.00  3.380          H  
ATOM   2550 2HG2 THR A 180       9.653  17.052   4.076  1.00  3.380          H  
ATOM   2551 3HG2 THR A 180       8.082  16.514   4.703  1.00  3.380          H  
ATOM   2552  N   ALA A 181       7.073  17.637   7.138  1.00  1.590          N  
ATOM   2553  CA  ALA A 181       6.450  16.610   7.953  1.00  1.690          C  
ATOM   2554  C   ALA A 181       4.976  16.517   7.642  1.00  1.480          C  
ATOM   2555  O   ALA A 181       4.361  17.493   7.215  1.00  1.530          O  
ATOM   2556  CB  ALA A 181       6.668  16.897   9.427  1.00  2.330          C  
ATOM   2557  H   ALA A 181       6.512  18.325   6.638  1.00  1.910          H  
ATOM   2558  HA  ALA A 181       6.910  15.654   7.704  1.00  2.030          H  
ATOM   2559 1HB  ALA A 181       6.228  16.105  10.013  1.00  2.790          H  
ATOM   2560 2HB  ALA A 181       7.737  16.943   9.640  1.00  2.790          H  
ATOM   2561 3HB  ALA A 181       6.207  17.848   9.683  1.00  2.790          H  
ATOM   2562  N   PHE A 182       4.407  15.346   7.882  1.00  1.820          N  
ATOM   2563  CA  PHE A 182       2.992  15.128   7.659  1.00  1.930          C  
ATOM   2564  C   PHE A 182       2.241  14.361   8.699  1.00  1.390          C  
ATOM   2565  O   PHE A 182       2.774  13.487   9.385  1.00  1.540          O  
ATOM   2566  CB  PHE A 182       2.733  14.396   6.359  1.00  2.660          C  
ATOM   2567  CG  PHE A 182       3.061  15.130   5.176  1.00  2.660          C  
ATOM   2568  CD1 PHE A 182       4.309  15.099   4.608  1.00  2.660          C  
ATOM   2569  CD2 PHE A 182       2.074  15.891   4.602  1.00  2.660          C  
ATOM   2570  CE1 PHE A 182       4.541  15.835   3.494  1.00  2.660          C  
ATOM   2571  CE2 PHE A 182       2.314  16.607   3.497  1.00  2.660          C  
ATOM   2572  CZ  PHE A 182       3.529  16.583   2.942  1.00  2.660          C  
ATOM   2573  H   PHE A 182       4.968  14.597   8.255  1.00  2.180          H  
ATOM   2574  HA  PHE A 182       2.523  16.110   7.587  1.00  2.320          H  
ATOM   2575 1HB  PHE A 182       3.265  13.456   6.341  1.00  3.190          H  
ATOM   2576 2HB  PHE A 182       1.682  14.167   6.325  1.00  3.190          H  
ATOM   2577  HD1 PHE A 182       5.101  14.502   5.051  1.00  3.190          H  
ATOM   2578  HD2 PHE A 182       1.083  15.915   5.053  1.00  3.190          H  
ATOM   2579  HE1 PHE A 182       5.518  15.836   3.045  1.00  3.190          H  
ATOM   2580  HE2 PHE A 182       1.531  17.214   3.051  1.00  3.190          H  
ATOM   2581  HZ  PHE A 182       3.684  17.169   2.063  1.00  3.190          H  
ATOM   2582  N   ARG A 183       0.951  14.649   8.718  1.00  1.170          N  
ATOM   2583  CA  ARG A 183      -0.029  13.901   9.458  1.00  0.950          C  
ATOM   2584  C   ARG A 183      -0.279  12.711   8.546  1.00  0.850          C  
ATOM   2585  O   ARG A 183      -0.664  12.909   7.390  1.00  0.810          O  
ATOM   2586  CB  ARG A 183      -1.294  14.741   9.583  1.00  1.420          C  
ATOM   2587  CG  ARG A 183      -2.421  14.255  10.470  1.00  1.420          C  
ATOM   2588  CD  ARG A 183      -3.620  15.092  10.324  1.00  1.420          C  
ATOM   2589  NE  ARG A 183      -3.341  16.515  10.499  1.00  1.420          N  
ATOM   2590  CZ  ARG A 183      -3.232  17.170  11.684  1.00  1.420          C  
ATOM   2591  NH1 ARG A 183      -3.383  16.513  12.816  1.00  1.420          N  
ATOM   2592  NH2 ARG A 183      -2.972  18.480  11.678  1.00  1.420          N  
ATOM   2593  H   ARG A 183       0.629  15.429   8.157  1.00  1.400          H  
ATOM   2594  HA  ARG A 183       0.368  13.589  10.419  1.00  1.140          H  
ATOM   2595 1HB  ARG A 183      -1.016  15.732   9.934  1.00  1.700          H  
ATOM   2596 2HB  ARG A 183      -1.712  14.860   8.611  1.00  1.700          H  
ATOM   2597 1HG  ARG A 183      -2.722  13.310  10.151  1.00  1.700          H  
ATOM   2598 2HG  ARG A 183      -2.138  14.228  11.499  1.00  1.700          H  
ATOM   2599 1HD  ARG A 183      -4.037  14.936   9.346  1.00  1.700          H  
ATOM   2600 2HD  ARG A 183      -4.357  14.791  11.061  1.00  1.700          H  
ATOM   2601  HE  ARG A 183      -3.200  17.048   9.611  1.00  1.700          H  
ATOM   2602 1HH1 ARG A 183      -3.563  15.522  12.811  1.00  1.700          H  
ATOM   2603 2HH1 ARG A 183      -3.282  16.995  13.704  1.00  1.700          H  
ATOM   2604 1HH2 ARG A 183      -2.871  18.950  10.793  1.00  1.700          H  
ATOM   2605 2HH2 ARG A 183      -2.890  19.035  12.553  1.00  1.700          H  
ATOM   2606  N   ALA A 184      -0.084  11.481   9.000  1.00  0.880          N  
ATOM   2607  CA  ALA A 184      -0.260  10.383   8.057  1.00  0.880          C  
ATOM   2608  C   ALA A 184      -1.682  10.385   7.453  1.00  0.860          C  
ATOM   2609  O   ALA A 184      -1.805  10.023   6.281  1.00  0.840          O  
ATOM   2610  CB  ALA A 184       0.106   9.071   8.707  1.00  1.230          C  
ATOM   2611  H   ALA A 184       0.227  11.320   9.948  1.00  1.060          H  
ATOM   2612  HA  ALA A 184       0.436  10.538   7.232  1.00  1.060          H  
ATOM   2613 1HB  ALA A 184       0.025   8.257   8.002  1.00  1.480          H  
ATOM   2614 2HB  ALA A 184       1.130   9.148   9.052  1.00  1.480          H  
ATOM   2615 3HB  ALA A 184      -0.503   8.864   9.520  1.00  1.480          H  
ATOM   2616  N   PRO A 185      -2.776  10.698   8.204  1.00  0.950          N  
ATOM   2617  CA  PRO A 185      -4.119  10.890   7.668  1.00  1.030          C  
ATOM   2618  C   PRO A 185      -4.263  11.978   6.581  1.00  0.960          C  
ATOM   2619  O   PRO A 185      -5.191  11.892   5.771  1.00  1.030          O  
ATOM   2620  CB  PRO A 185      -4.924  11.253   8.919  1.00  1.540          C  
ATOM   2621  CG  PRO A 185      -4.222  10.547  10.052  1.00  1.540          C  
ATOM   2622  CD  PRO A 185      -2.763  10.536   9.703  1.00  1.540          C  
ATOM   2623  HA  PRO A 185      -4.465   9.924   7.282  1.00  1.240          H  
ATOM   2624 1HB  PRO A 185      -4.949  12.347   9.042  1.00  1.850          H  
ATOM   2625 2HB  PRO A 185      -5.973  10.926   8.800  1.00  1.850          H  
ATOM   2626 1HG  PRO A 185      -4.419  11.062  11.009  1.00  1.850          H  
ATOM   2627 2HG  PRO A 185      -4.627   9.533  10.159  1.00  1.850          H  
ATOM   2628 1HD  PRO A 185      -2.242  11.283  10.253  1.00  1.850          H  
ATOM   2629 2HD  PRO A 185      -2.429   9.553   9.974  1.00  1.850          H  
ATOM   2630  N   ASP A 186      -3.370  12.989   6.535  1.00  0.890          N  
ATOM   2631  CA  ASP A 186      -3.469  14.013   5.493  1.00  0.920          C  
ATOM   2632  C   ASP A 186      -2.878  13.437   4.223  1.00  0.810          C  
ATOM   2633  O   ASP A 186      -3.386  13.669   3.121  1.00  0.850          O  
ATOM   2634  CB  ASP A 186      -2.757  15.322   5.837  1.00  1.280          C  
ATOM   2635  CG  ASP A 186      -3.425  16.164   6.943  1.00  1.280          C  
ATOM   2636  OD1 ASP A 186      -4.572  15.962   7.271  1.00  1.280          O  
ATOM   2637  OD2 ASP A 186      -2.728  16.976   7.509  1.00  1.280          O  
ATOM   2638  H   ASP A 186      -2.592  13.067   7.184  1.00  1.070          H  
ATOM   2639  HA  ASP A 186      -4.516  14.244   5.329  1.00  1.100          H  
ATOM   2640 1HB  ASP A 186      -1.737  15.092   6.145  1.00  1.530          H  
ATOM   2641 2HB  ASP A 186      -2.688  15.932   4.937  1.00  1.530          H  
ATOM   2642  N   VAL A 187      -1.776  12.691   4.384  1.00  0.730          N  
ATOM   2643  CA  VAL A 187      -1.145  12.072   3.224  1.00  0.710          C  
ATOM   2644  C   VAL A 187      -2.149  11.091   2.678  1.00  0.730          C  
ATOM   2645  O   VAL A 187      -2.360  11.003   1.468  1.00  0.780          O  
ATOM   2646  CB  VAL A 187       0.162  11.312   3.554  1.00  1.000          C  
ATOM   2647  CG1 VAL A 187       0.664  10.546   2.294  1.00  1.000          C  
ATOM   2648  CG2 VAL A 187       1.216  12.274   4.059  1.00  1.000          C  
ATOM   2649  H   VAL A 187      -1.398  12.589   5.333  1.00  0.880          H  
ATOM   2650  HA  VAL A 187      -0.956  12.828   2.473  1.00  0.850          H  
ATOM   2651  HB  VAL A 187      -0.049  10.575   4.327  1.00  1.200          H  
ATOM   2652 1HG1 VAL A 187       1.571  10.002   2.536  1.00  1.200          H  
ATOM   2653 2HG1 VAL A 187      -0.088   9.834   1.948  1.00  1.200          H  
ATOM   2654 3HG1 VAL A 187       0.871  11.263   1.499  1.00  1.200          H  
ATOM   2655 1HG2 VAL A 187       2.128  11.737   4.315  1.00  1.200          H  
ATOM   2656 2HG2 VAL A 187       1.443  13.018   3.308  1.00  1.200          H  
ATOM   2657 3HG2 VAL A 187       0.814  12.750   4.933  1.00  1.200          H  
ATOM   2658  N   ALA A 188      -2.762  10.341   3.589  1.00  0.770          N  
ATOM   2659  CA  ALA A 188      -3.737   9.360   3.224  1.00  0.870          C  
ATOM   2660  C   ALA A 188      -4.859   9.943   2.434  1.00  0.890          C  
ATOM   2661  O   ALA A 188      -5.053   9.563   1.290  1.00  0.960          O  
ATOM   2662  CB  ALA A 188      -4.315   8.750   4.469  1.00  1.180          C  
ATOM   2663  H   ALA A 188      -2.501  10.435   4.572  1.00  0.920          H  
ATOM   2664  HA  ALA A 188      -3.246   8.615   2.615  1.00  1.040          H  
ATOM   2665 1HB  ALA A 188      -5.031   7.977   4.214  1.00  1.410          H  
ATOM   2666 2HB  ALA A 188      -3.521   8.342   5.053  1.00  1.410          H  
ATOM   2667 3HB  ALA A 188      -4.800   9.509   5.032  1.00  1.410          H  
ATOM   2668  N   ARG A 189      -5.548  10.960   2.941  1.00  0.890          N  
ATOM   2669  CA  ARG A 189      -6.669  11.432   2.150  1.00  0.960          C  
ATOM   2670  C   ARG A 189      -6.215  11.996   0.792  1.00  0.940          C  
ATOM   2671  O   ARG A 189      -6.912  11.832  -0.223  1.00  1.020          O  
ATOM   2672  CB  ARG A 189      -7.467  12.473   2.924  1.00  1.320          C  
ATOM   2673  CG  ARG A 189      -6.741  13.758   3.152  1.00  1.320          C  
ATOM   2674  CD  ARG A 189      -7.434  14.701   4.026  1.00  1.320          C  
ATOM   2675  NE  ARG A 189      -6.684  15.951   4.086  1.00  1.320          N  
ATOM   2676  CZ  ARG A 189      -6.944  16.996   4.896  1.00  1.320          C  
ATOM   2677  NH1 ARG A 189      -7.953  16.955   5.740  1.00  1.320          N  
ATOM   2678  NH2 ARG A 189      -6.171  18.065   4.836  1.00  1.320          N  
ATOM   2679  H   ARG A 189      -5.362  11.322   3.883  1.00  1.070          H  
ATOM   2680  HA  ARG A 189      -7.322  10.585   1.981  1.00  1.150          H  
ATOM   2681 1HB  ARG A 189      -8.398  12.692   2.405  1.00  1.580          H  
ATOM   2682 2HB  ARG A 189      -7.721  12.067   3.899  1.00  1.580          H  
ATOM   2683 1HG  ARG A 189      -5.810  13.521   3.616  1.00  1.580          H  
ATOM   2684 2HG  ARG A 189      -6.553  14.267   2.224  1.00  1.580          H  
ATOM   2685 1HD  ARG A 189      -8.435  14.904   3.652  1.00  1.580          H  
ATOM   2686 2HD  ARG A 189      -7.482  14.280   5.026  1.00  1.580          H  
ATOM   2687  HE  ARG A 189      -5.893  16.035   3.461  1.00  1.580          H  
ATOM   2688 1HH1 ARG A 189      -8.541  16.139   5.791  1.00  1.580          H  
ATOM   2689 2HH1 ARG A 189      -8.137  17.743   6.346  1.00  1.580          H  
ATOM   2690 1HH2 ARG A 189      -5.393  18.091   4.192  1.00  1.580          H  
ATOM   2691 2HH2 ARG A 189      -6.346  18.852   5.444  1.00  1.580          H  
ATOM   2692  N   ALA A 190      -5.024  12.626   0.750  1.00  0.880          N  
ATOM   2693  CA  ALA A 190      -4.514  13.203  -0.484  1.00  0.910          C  
ATOM   2694  C   ALA A 190      -4.331  12.148  -1.571  1.00  0.900          C  
ATOM   2695  O   ALA A 190      -4.602  12.411  -2.751  1.00  0.960          O  
ATOM   2696  CB  ALA A 190      -3.187  13.885  -0.203  1.00  1.260          C  
ATOM   2697  H   ALA A 190      -4.478  12.759   1.610  1.00  1.060          H  
ATOM   2698  HA  ALA A 190      -5.225  13.941  -0.834  1.00  1.090          H  
ATOM   2699 1HB  ALA A 190      -2.814  14.342  -1.085  1.00  1.510          H  
ATOM   2700 2HB  ALA A 190      -3.330  14.641   0.568  1.00  1.510          H  
ATOM   2701 3HB  ALA A 190      -2.472  13.150   0.151  1.00  1.510          H  
ATOM   2702  N   LEU A 191      -3.819  10.974  -1.176  1.00  0.880          N  
ATOM   2703  CA  LEU A 191      -3.591   9.859  -2.089  1.00  0.940          C  
ATOM   2704  C   LEU A 191      -4.820   8.995  -2.332  1.00  0.900          C  
ATOM   2705  O   LEU A 191      -5.079   8.527  -3.443  1.00  0.960          O  
ATOM   2706  CB  LEU A 191      -2.472   8.963  -1.524  1.00  1.290          C  
ATOM   2707  CG  LEU A 191      -1.016   9.294  -1.933  1.00  1.290          C  
ATOM   2708  CD1 LEU A 191      -0.819   9.007  -3.435  1.00  1.290          C  
ATOM   2709  CD2 LEU A 191      -0.713  10.768  -1.592  1.00  1.290          C  
ATOM   2710  H   LEU A 191      -3.561  10.862  -0.187  1.00  1.060          H  
ATOM   2711  HA  LEU A 191      -3.297  10.276  -3.044  1.00  1.130          H  
ATOM   2712 1HB  LEU A 191      -2.523   9.019  -0.429  1.00  1.550          H  
ATOM   2713 2HB  LEU A 191      -2.673   7.936  -1.813  1.00  1.550          H  
ATOM   2714  HG  LEU A 191      -0.334   8.651  -1.384  1.00  1.550          H  
ATOM   2715 1HD1 LEU A 191       0.189   9.210  -3.701  1.00  1.550          H  
ATOM   2716 2HD1 LEU A 191      -1.032   7.960  -3.634  1.00  1.550          H  
ATOM   2717 3HD1 LEU A 191      -1.467   9.623  -4.043  1.00  1.550          H  
ATOM   2718 1HD2 LEU A 191       0.282  11.012  -1.865  1.00  1.550          H  
ATOM   2719 2HD2 LEU A 191      -1.373  11.406  -2.132  1.00  1.550          H  
ATOM   2720 3HD2 LEU A 191      -0.842  10.934  -0.526  1.00  1.550          H  
ATOM   2721  N   LEU A 192      -5.603   8.786  -1.288  1.00  0.890          N  
ATOM   2722  CA  LEU A 192      -6.755   7.919  -1.335  1.00  0.940          C  
ATOM   2723  C   LEU A 192      -7.778   8.349  -2.325  1.00  0.980          C  
ATOM   2724  O   LEU A 192      -8.238   7.518  -3.121  1.00  1.050          O  
ATOM   2725  CB  LEU A 192      -7.379   7.844   0.061  1.00  1.300          C  
ATOM   2726  CG  LEU A 192      -6.661   6.985   1.080  1.00  1.300          C  
ATOM   2727  CD1 LEU A 192      -7.188   7.230   2.378  1.00  1.300          C  
ATOM   2728  CD2 LEU A 192      -6.927   5.604   0.771  1.00  1.300          C  
ATOM   2729  H   LEU A 192      -5.359   9.217  -0.404  1.00  1.070          H  
ATOM   2730  HA  LEU A 192      -6.405   6.941  -1.642  1.00  1.130          H  
ATOM   2731 1HB  LEU A 192      -7.363   8.846   0.453  1.00  1.560          H  
ATOM   2732 2HB  LEU A 192      -8.396   7.558   0.009  1.00  1.560          H  
ATOM   2733  HG  LEU A 192      -5.589   7.184   1.071  1.00  1.560          H  
ATOM   2734 1HD1 LEU A 192      -6.696   6.591   3.109  1.00  1.560          H  
ATOM   2735 2HD1 LEU A 192      -7.027   8.257   2.634  1.00  1.560          H  
ATOM   2736 3HD1 LEU A 192      -8.227   7.015   2.356  1.00  1.560          H  
ATOM   2737 1HD2 LEU A 192      -6.466   4.985   1.487  1.00  1.560          H  
ATOM   2738 2HD2 LEU A 192      -7.981   5.414   0.795  1.00  1.560          H  
ATOM   2739 3HD2 LEU A 192      -6.545   5.375  -0.197  1.00  1.560          H  
ATOM   2740  N   ARG A 193      -8.045   9.651  -2.368  1.00  0.970          N  
ATOM   2741  CA  ARG A 193      -9.033  10.246  -3.257  1.00  1.070          C  
ATOM   2742  C   ARG A 193      -8.715  10.053  -4.735  1.00  1.100          C  
ATOM   2743  O   ARG A 193      -9.600  10.196  -5.577  1.00  1.220          O  
ATOM   2744  CB  ARG A 193      -9.150  11.741  -3.027  1.00  1.460          C  
ATOM   2745  CG  ARG A 193      -7.969  12.510  -3.509  1.00  1.460          C  
ATOM   2746  CD  ARG A 193      -8.027  13.933  -3.199  1.00  1.460          C  
ATOM   2747  NE  ARG A 193      -7.899  14.197  -1.784  1.00  1.460          N  
ATOM   2748  CZ  ARG A 193      -7.662  15.411  -1.264  1.00  1.460          C  
ATOM   2749  NH1 ARG A 193      -7.501  16.450  -2.050  1.00  1.460          N  
ATOM   2750  NH2 ARG A 193      -7.567  15.571   0.035  1.00  1.460          N  
ATOM   2751  H   ARG A 193      -7.589  10.258  -1.677  1.00  1.160          H  
ATOM   2752  HA  ARG A 193      -9.999   9.788  -3.044  1.00  1.280          H  
ATOM   2753 1HB  ARG A 193     -10.038  12.129  -3.522  1.00  1.750          H  
ATOM   2754 2HB  ARG A 193      -9.240  11.941  -1.977  1.00  1.750          H  
ATOM   2755 1HG  ARG A 193      -7.070  12.098  -3.062  1.00  1.750          H  
ATOM   2756 2HG  ARG A 193      -7.902  12.443  -4.590  1.00  1.750          H  
ATOM   2757 1HD  ARG A 193      -7.209  14.429  -3.713  1.00  1.750          H  
ATOM   2758 2HD  ARG A 193      -8.977  14.337  -3.539  1.00  1.750          H  
ATOM   2759  HE  ARG A 193      -7.978  13.405  -1.138  1.00  1.750          H  
ATOM   2760 1HH1 ARG A 193      -7.547  16.358  -3.047  1.00  1.750          H  
ATOM   2761 2HH1 ARG A 193      -7.235  17.360  -1.637  1.00  1.750          H  
ATOM   2762 1HH2 ARG A 193      -7.694  14.790   0.656  1.00  1.750          H  
ATOM   2763 2HH2 ARG A 193      -7.375  16.497   0.411  1.00  1.750          H  
ATOM   2764  N   GLN A 194      -7.457   9.747  -5.075  1.00  1.090          N  
ATOM   2765  CA  GLN A 194      -7.078   9.627  -6.474  1.00  1.210          C  
ATOM   2766  C   GLN A 194      -7.491   8.252  -6.989  1.00  1.230          C  
ATOM   2767  O   GLN A 194      -7.543   8.006  -8.194  1.00  1.380          O  
ATOM   2768  CB  GLN A 194      -5.545   9.715  -6.635  1.00  1.650          C  
ATOM   2769  CG  GLN A 194      -4.835  10.954  -6.060  1.00  1.650          C  
ATOM   2770  CD  GLN A 194      -5.293  12.275  -6.548  1.00  1.650          C  
ATOM   2771  OE1 GLN A 194      -5.573  12.475  -7.736  1.00  1.650          O  
ATOM   2772  NE2 GLN A 194      -5.355  13.224  -5.613  1.00  1.650          N  
ATOM   2773  H   GLN A 194      -6.746   9.567  -4.359  1.00  1.310          H  
ATOM   2774  HA  GLN A 194      -7.580  10.398  -7.060  1.00  1.450          H  
ATOM   2775 1HB  GLN A 194      -5.094   8.870  -6.135  1.00  1.980          H  
ATOM   2776 2HB  GLN A 194      -5.289   9.637  -7.689  1.00  1.980          H  
ATOM   2777 1HG  GLN A 194      -4.969  10.947  -4.978  1.00  1.980          H  
ATOM   2778 2HG  GLN A 194      -3.770  10.873  -6.286  1.00  1.980          H  
ATOM   2779 1HE2 GLN A 194      -5.633  14.155  -5.859  1.00  1.980          H  
ATOM   2780 2HE2 GLN A 194      -5.096  12.993  -4.637  1.00  1.980          H  
ATOM   2781  N   ILE A 195      -7.687   7.337  -6.036  1.00  1.140          N  
ATOM   2782  CA  ILE A 195      -7.960   5.929  -6.241  1.00  1.190          C  
ATOM   2783  C   ILE A 195      -9.368   5.536  -5.777  1.00  1.300          C  
ATOM   2784  O   ILE A 195      -9.750   4.353  -5.792  1.00  1.440          O  
ATOM   2785  CB  ILE A 195      -6.834   5.199  -5.478  1.00  1.650          C  
ATOM   2786  CG1 ILE A 195      -5.467   5.628  -6.056  1.00  1.650          C  
ATOM   2787  CG2 ILE A 195      -6.948   3.762  -5.472  1.00  1.650          C  
ATOM   2788  CD1 ILE A 195      -5.267   5.373  -7.561  1.00  1.650          C  
ATOM   2789  H   ILE A 195      -7.685   7.641  -5.061  1.00  1.370          H  
ATOM   2790  HA  ILE A 195      -7.911   5.705  -7.302  1.00  1.430          H  
ATOM   2791  HB  ILE A 195      -6.846   5.548  -4.444  1.00  1.980          H  
ATOM   2792 1HG1 ILE A 195      -5.307   6.667  -5.857  1.00  1.980          H  
ATOM   2793 2HG1 ILE A 195      -4.717   5.083  -5.520  1.00  1.980          H  
ATOM   2794 1HG2 ILE A 195      -6.128   3.352  -4.922  1.00  1.980          H  
ATOM   2795 2HG2 ILE A 195      -7.824   3.465  -5.027  1.00  1.980          H  
ATOM   2796 3HG2 ILE A 195      -6.921   3.429  -6.448  1.00  1.980          H  
ATOM   2797 1HD1 ILE A 195      -4.292   5.665  -7.822  1.00  1.980          H  
ATOM   2798 2HD1 ILE A 195      -5.386   4.337  -7.802  1.00  1.980          H  
ATOM   2799 3HD1 ILE A 195      -5.962   5.941  -8.156  1.00  1.980          H  
ATOM   2800  N   GLN A 196     -10.140   6.558  -5.407  1.00  1.460          N  
ATOM   2801  CA  GLN A 196     -11.490   6.462  -4.850  1.00  1.690          C  
ATOM   2802  C   GLN A 196     -11.506   5.657  -3.537  1.00  1.370          C  
ATOM   2803  O   GLN A 196     -12.432   4.883  -3.261  1.00  1.560          O  
ATOM   2804  CB  GLN A 196     -12.448   5.854  -5.877  1.00  2.270          C  
ATOM   2805  CG  GLN A 196     -12.592   6.664  -7.141  1.00  2.270          C  
ATOM   2806  CD  GLN A 196     -13.289   7.972  -6.876  1.00  2.270          C  
ATOM   2807  OE1 GLN A 196     -14.445   8.007  -6.438  1.00  2.270          O  
ATOM   2808  NE2 GLN A 196     -12.590   9.070  -7.130  1.00  2.270          N  
ATOM   2809  H   GLN A 196      -9.728   7.480  -5.499  1.00  1.750          H  
ATOM   2810  HA  GLN A 196     -11.831   7.472  -4.617  1.00  2.030          H  
ATOM   2811 1HB  GLN A 196     -12.159   4.834  -6.128  1.00  2.730          H  
ATOM   2812 2HB  GLN A 196     -13.423   5.820  -5.454  1.00  2.730          H  
ATOM   2813 1HG  GLN A 196     -11.603   6.875  -7.548  1.00  2.730          H  
ATOM   2814 2HG  GLN A 196     -13.181   6.098  -7.859  1.00  2.730          H  
ATOM   2815 1HE2 GLN A 196     -12.996   9.970  -6.971  1.00  2.730          H  
ATOM   2816 2HE2 GLN A 196     -11.654   9.008  -7.489  1.00  2.730          H  
ATOM   2817  N   VAL A 197     -10.501   5.948  -2.699  1.00  1.590          N  
ATOM   2818  CA  VAL A 197     -10.183   5.396  -1.387  1.00  2.530          C  
ATOM   2819  C   VAL A 197      -9.593   4.003  -1.488  1.00  3.120          C  
ATOM   2820  O   VAL A 197     -10.185   3.011  -1.067  1.00  3.660          O  
ATOM   2821  CB  VAL A 197     -11.390   5.403  -0.428  1.00  3.170          C  
ATOM   2822  CG1 VAL A 197     -10.954   4.953   0.980  1.00  3.170          C  
ATOM   2823  CG2 VAL A 197     -11.953   6.816  -0.323  1.00  3.170          C  
ATOM   2824  H   VAL A 197      -9.817   6.629  -3.028  1.00  1.910          H  
ATOM   2825  HA  VAL A 197      -9.437   6.021  -0.949  1.00  3.040          H  
ATOM   2826  HB  VAL A 197     -12.146   4.708  -0.792  1.00  3.800          H  
ATOM   2827 1HG1 VAL A 197     -11.805   4.964   1.588  1.00  3.800          H  
ATOM   2828 2HG1 VAL A 197     -10.541   3.954   1.002  1.00  3.800          H  
ATOM   2829 3HG1 VAL A 197     -10.212   5.643   1.362  1.00  3.800          H  
ATOM   2830 1HG2 VAL A 197     -12.804   6.824   0.361  1.00  3.800          H  
ATOM   2831 2HG2 VAL A 197     -11.177   7.472   0.055  1.00  3.800          H  
ATOM   2832 3HG2 VAL A 197     -12.280   7.167  -1.294  1.00  3.800          H  
ATOM   2833  N   SER A 198      -8.389   3.971  -2.051  1.00  3.110          N  
ATOM   2834  CA  SER A 198      -7.581   2.740  -2.216  1.00  3.780          C  
ATOM   2835  C   SER A 198      -8.261   1.560  -2.908  1.00  3.370          C  
ATOM   2836  O   SER A 198      -7.805   0.431  -2.751  1.00  4.050          O  
ATOM   2837  CB  SER A 198      -7.051   2.217  -0.879  1.00  5.020          C  
ATOM   2838  OG  SER A 198      -6.097   3.050  -0.309  1.00  5.020          O  
ATOM   2839  H   SER A 198      -8.044   4.878  -2.385  1.00  3.730          H  
ATOM   2840  HA  SER A 198      -6.717   3.012  -2.803  1.00  4.540          H  
ATOM   2841 1HB  SER A 198      -7.878   2.114  -0.187  1.00  6.030          H  
ATOM   2842 2HB  SER A 198      -6.622   1.230  -1.016  1.00  6.030          H  
ATOM   2843  HG  SER A 198      -6.004   2.737   0.600  1.00  6.030          H  
ATOM   2844  N   ARG A 199      -9.272   1.806  -3.729  1.00  2.450          N  
ATOM   2845  CA  ARG A 199      -9.924   0.715  -4.425  1.00  2.310          C  
ATOM   2846  C   ARG A 199      -9.225   0.303  -5.716  1.00  2.350          C  
ATOM   2847  O   ARG A 199      -9.068  -0.900  -5.966  1.00  2.980          O  
ATOM   2848  CB  ARG A 199     -11.387   1.043  -4.677  1.00  3.290          C  
ATOM   2849  CG  ARG A 199     -12.227   0.934  -3.422  1.00  3.290          C  
ATOM   2850  CD  ARG A 199     -13.678   1.163  -3.631  1.00  3.290          C  
ATOM   2851  NE  ARG A 199     -13.994   2.564  -3.799  1.00  3.290          N  
ATOM   2852  CZ  ARG A 199     -15.157   3.071  -4.231  1.00  3.290          C  
ATOM   2853  NH1 ARG A 199     -16.175   2.305  -4.587  1.00  3.290          N  
ATOM   2854  NH2 ARG A 199     -15.230   4.370  -4.278  1.00  3.290          N  
ATOM   2855  H   ARG A 199      -9.598   2.760  -3.837  1.00  2.940          H  
ATOM   2856  HA  ARG A 199      -9.910  -0.149  -3.758  1.00  2.770          H  
ATOM   2857 1HB  ARG A 199     -11.474   2.068  -5.051  1.00  3.950          H  
ATOM   2858 2HB  ARG A 199     -11.794   0.374  -5.429  1.00  3.950          H  
ATOM   2859 1HG  ARG A 199     -12.106  -0.054  -3.043  1.00  3.950          H  
ATOM   2860 2HG  ARG A 199     -11.866   1.655  -2.683  1.00  3.950          H  
ATOM   2861 1HD  ARG A 199     -13.998   0.627  -4.522  1.00  3.950          H  
ATOM   2862 2HD  ARG A 199     -14.221   0.792  -2.763  1.00  3.950          H  
ATOM   2863  HE  ARG A 199     -13.273   3.264  -3.535  1.00  3.950          H  
ATOM   2864 1HH1 ARG A 199     -16.095   1.301  -4.540  1.00  3.950          H  
ATOM   2865 2HH1 ARG A 199     -17.035   2.725  -4.906  1.00  3.950          H  
ATOM   2866 1HH2 ARG A 199     -14.382   4.887  -3.982  1.00  3.950          H  
ATOM   2867 2HH2 ARG A 199     -16.053   4.849  -4.603  1.00  3.950          H  
ATOM   2868  N   ARG A 200      -8.819   1.260  -6.557  1.00  2.040          N  
ATOM   2869  CA  ARG A 200      -8.189   0.823  -7.799  1.00  2.290          C  
ATOM   2870  C   ARG A 200      -6.928   1.561  -8.222  1.00  1.880          C  
ATOM   2871  O   ARG A 200      -6.984   2.672  -8.749  1.00  2.200          O  
ATOM   2872  CB  ARG A 200      -9.188   0.899  -8.940  1.00  3.110          C  
ATOM   2873  CG  ARG A 200      -8.668   0.382 -10.278  1.00  3.110          C  
ATOM   2874  CD  ARG A 200      -9.707   0.421 -11.326  1.00  3.110          C  
ATOM   2875  NE  ARG A 200      -9.191  -0.063 -12.601  1.00  3.110          N  
ATOM   2876  CZ  ARG A 200      -9.899  -0.155 -13.749  1.00  3.110          C  
ATOM   2877  NH1 ARG A 200     -11.167   0.206 -13.785  1.00  3.110          N  
ATOM   2878  NH2 ARG A 200      -9.309  -0.609 -14.845  1.00  3.110          N  
ATOM   2879  H   ARG A 200      -8.969   2.254  -6.341  1.00  2.450          H  
ATOM   2880  HA  ARG A 200      -7.906  -0.221  -7.680  1.00  2.750          H  
ATOM   2881 1HB  ARG A 200     -10.073   0.322  -8.683  1.00  3.730          H  
ATOM   2882 2HB  ARG A 200      -9.500   1.933  -9.080  1.00  3.730          H  
ATOM   2883 1HG  ARG A 200      -7.834   0.994 -10.622  1.00  3.730          H  
ATOM   2884 2HG  ARG A 200      -8.334  -0.651 -10.161  1.00  3.730          H  
ATOM   2885 1HD  ARG A 200     -10.544  -0.211 -11.025  1.00  3.730          H  
ATOM   2886 2HD  ARG A 200     -10.046   1.448 -11.456  1.00  3.730          H  
ATOM   2887  HE  ARG A 200      -8.220  -0.351 -12.626  1.00  3.730          H  
ATOM   2888 1HH1 ARG A 200     -11.621   0.552 -12.955  1.00  3.730          H  
ATOM   2889 2HH1 ARG A 200     -11.690   0.134 -14.647  1.00  3.730          H  
ATOM   2890 1HH2 ARG A 200      -8.337  -0.887 -14.819  1.00  3.730          H  
ATOM   2891 2HH2 ARG A 200      -9.827  -0.681 -15.709  1.00  3.730          H  
ATOM   2892  N   ARG A 201      -5.798   0.886  -8.062  1.00  1.900          N  
ATOM   2893  CA  ARG A 201      -4.482   1.364  -8.468  1.00  2.060          C  
ATOM   2894  C   ARG A 201      -4.122   0.249  -9.398  1.00  1.880          C  
ATOM   2895  O   ARG A 201      -4.718  -0.819  -9.271  1.00  2.290          O  
ATOM   2896  CB  ARG A 201      -3.430   1.420  -7.357  1.00  2.820          C  
ATOM   2897  CG  ARG A 201      -3.749   2.293  -6.179  1.00  2.820          C  
ATOM   2898  CD  ARG A 201      -2.632   2.457  -5.176  1.00  2.820          C  
ATOM   2899  NE  ARG A 201      -3.029   3.301  -4.058  1.00  2.820          N  
ATOM   2900  CZ  ARG A 201      -3.687   2.860  -2.971  1.00  2.820          C  
ATOM   2901  NH1 ARG A 201      -4.012   1.594  -2.876  1.00  2.820          N  
ATOM   2902  NH2 ARG A 201      -4.018   3.693  -2.011  1.00  2.820          N  
ATOM   2903  H   ARG A 201      -5.860  -0.024  -7.625  1.00  2.280          H  
ATOM   2904  HA  ARG A 201      -4.543   2.308  -9.011  1.00  2.470          H  
ATOM   2905 1HB  ARG A 201      -3.239   0.428  -7.011  1.00  3.380          H  
ATOM   2906 2HB  ARG A 201      -2.507   1.796  -7.785  1.00  3.380          H  
ATOM   2907 1HG  ARG A 201      -3.953   3.245  -6.546  1.00  3.380          H  
ATOM   2908 2HG  ARG A 201      -4.618   1.885  -5.680  1.00  3.380          H  
ATOM   2909 1HD  ARG A 201      -2.272   1.510  -4.800  1.00  3.380          H  
ATOM   2910 2HD  ARG A 201      -1.821   2.974  -5.673  1.00  3.380          H  
ATOM   2911  HE  ARG A 201      -2.799   4.289  -4.096  1.00  3.380          H  
ATOM   2912 1HH1 ARG A 201      -3.769   0.955  -3.611  1.00  3.380          H  
ATOM   2913 2HH1 ARG A 201      -4.517   1.247  -2.073  1.00  3.380          H  
ATOM   2914 1HH2 ARG A 201      -3.781   4.671  -2.078  1.00  3.380          H  
ATOM   2915 2HH2 ARG A 201      -4.543   3.344  -1.214  1.00  3.380          H  
ATOM   2916  N   SER A 202      -3.176   0.416 -10.304  1.00  1.910          N  
ATOM   2917  CA  SER A 202      -2.880  -0.743 -11.137  1.00  1.960          C  
ATOM   2918  C   SER A 202      -2.511  -1.997 -10.307  1.00  1.710          C  
ATOM   2919  O   SER A 202      -3.143  -3.036 -10.512  1.00  2.200          O  
ATOM   2920  CB  SER A 202      -1.823  -0.408 -12.165  1.00  2.720          C  
ATOM   2921  OG  SER A 202      -2.299   0.520 -13.100  1.00  2.720          O  
ATOM   2922  H   SER A 202      -2.696   1.293 -10.437  1.00  2.290          H  
ATOM   2923  HA  SER A 202      -3.784  -0.985 -11.695  1.00  2.350          H  
ATOM   2924 1HB  SER A 202      -0.974   0.012 -11.690  1.00  3.270          H  
ATOM   2925 2HB  SER A 202      -1.501  -1.318 -12.671  1.00  3.270          H  
ATOM   2926  HG  SER A 202      -1.589   0.626 -13.741  1.00  3.270          H  
ATOM   2927  N   LEU A 203      -1.562  -1.956  -9.336  1.00  1.390          N  
ATOM   2928  CA  LEU A 203      -0.565  -0.953  -8.972  1.00  1.570          C  
ATOM   2929  C   LEU A 203       0.669  -1.445  -9.686  1.00  1.860          C  
ATOM   2930  O   LEU A 203       1.081  -2.588  -9.459  1.00  2.130          O  
ATOM   2931  CB  LEU A 203      -0.344  -1.000  -7.446  1.00  2.130          C  
ATOM   2932  CG  LEU A 203       0.719  -0.138  -6.826  1.00  2.130          C  
ATOM   2933  CD1 LEU A 203       0.380   1.255  -7.017  1.00  2.130          C  
ATOM   2934  CD2 LEU A 203       0.798  -0.486  -5.341  1.00  2.130          C  
ATOM   2935  H   LEU A 203      -1.499  -2.782  -8.753  1.00  1.670          H  
ATOM   2936  HA  LEU A 203      -0.836   0.031  -9.325  1.00  1.880          H  
ATOM   2937 1HB  LEU A 203      -1.265  -0.733  -6.973  1.00  2.550          H  
ATOM   2938 2HB  LEU A 203      -0.113  -2.027  -7.170  1.00  2.550          H  
ATOM   2939  HG  LEU A 203       1.673  -0.316  -7.305  1.00  2.550          H  
ATOM   2940 1HD1 LEU A 203       1.115   1.871  -6.591  1.00  2.550          H  
ATOM   2941 2HD1 LEU A 203       0.318   1.456  -8.035  1.00  2.550          H  
ATOM   2942 3HD1 LEU A 203      -0.540   1.437  -6.563  1.00  2.550          H  
ATOM   2943 1HD2 LEU A 203       1.546   0.128  -4.850  1.00  2.550          H  
ATOM   2944 2HD2 LEU A 203      -0.172  -0.308  -4.887  1.00  2.550          H  
ATOM   2945 3HD2 LEU A 203       1.060  -1.540  -5.228  1.00  2.550          H  
ATOM   2946  N   GLY A 204       1.260  -0.692 -10.593  1.00  2.480          N  
ATOM   2947  CA  GLY A 204       2.299  -1.383 -11.291  1.00  3.170          C  
ATOM   2948  C   GLY A 204       1.627  -2.528 -12.050  1.00  3.250          C  
ATOM   2949  O   GLY A 204       0.970  -2.315 -13.072  1.00  3.240          O  
ATOM   2950  H   GLY A 204       1.023   0.274 -10.811  1.00  2.980          H  
ATOM   2951 1HA  GLY A 204       2.805  -0.707 -11.979  1.00  3.800          H  
ATOM   2952 2HA  GLY A 204       3.020  -1.779 -10.582  1.00  3.800          H  
ATOM   2953  N   VAL A 205       1.907  -3.747 -11.602  1.00  3.740          N  
ATOM   2954  CA  VAL A 205       1.378  -4.975 -12.188  1.00  4.180          C  
ATOM   2955  C   VAL A 205       0.652  -5.891 -11.171  1.00  4.150          C  
ATOM   2956  O   VAL A 205       0.520  -7.096 -11.407  1.00  4.370          O  
ATOM   2957  CB  VAL A 205       2.518  -5.739 -12.915  1.00  5.680          C  
ATOM   2958  CG1 VAL A 205       3.008  -4.919 -14.095  1.00  5.680          C  
ATOM   2959  CG2 VAL A 205       3.711  -5.993 -11.958  1.00  5.680          C  
ATOM   2960  H   VAL A 205       2.444  -3.782 -10.741  1.00  4.490          H  
ATOM   2961  HA  VAL A 205       0.648  -4.689 -12.946  1.00  5.020          H  
ATOM   2962  HB  VAL A 205       2.131  -6.682 -13.293  1.00  6.810          H  
ATOM   2963 1HG1 VAL A 205       3.798  -5.462 -14.615  1.00  6.810          H  
ATOM   2964 2HG1 VAL A 205       2.178  -4.739 -14.778  1.00  6.810          H  
ATOM   2965 3HG1 VAL A 205       3.397  -3.972 -13.753  1.00  6.810          H  
ATOM   2966 1HG2 VAL A 205       4.498  -6.527 -12.493  1.00  6.810          H  
ATOM   2967 2HG2 VAL A 205       4.098  -5.053 -11.603  1.00  6.810          H  
ATOM   2968 3HG2 VAL A 205       3.402  -6.576 -11.125  1.00  6.810          H  
ATOM   2969  N   ARG A 206       0.250  -5.347 -10.012  1.00  4.080          N  
ATOM   2970  CA  ARG A 206      -0.430  -6.118  -8.949  1.00  4.190          C  
ATOM   2971  C   ARG A 206      -1.507  -5.216  -8.252  1.00  4.220          C  
ATOM   2972  O   ARG A 206      -1.125  -4.194  -7.695  1.00  4.620          O  
ATOM   2973  CB  ARG A 206       0.658  -6.493  -7.939  1.00  5.820          C  
ATOM   2974  CG  ARG A 206       1.856  -7.356  -8.436  1.00  5.820          C  
ATOM   2975  CD  ARG A 206       1.525  -8.706  -8.731  1.00  5.820          C  
ATOM   2976  NE  ARG A 206       2.667  -9.518  -9.132  1.00  5.820          N  
ATOM   2977  CZ  ARG A 206       3.131  -9.686 -10.395  1.00  5.820          C  
ATOM   2978  NH1 ARG A 206       2.546  -9.116 -11.435  1.00  5.820          N  
ATOM   2979  NH2 ARG A 206       4.194 -10.453 -10.590  1.00  5.820          N  
ATOM   2980  H   ARG A 206       0.420  -4.347  -9.870  1.00  4.900          H  
ATOM   2981  HA  ARG A 206      -0.910  -6.992  -9.387  1.00  5.030          H  
ATOM   2982 1HB  ARG A 206       1.130  -5.569  -7.659  1.00  6.990          H  
ATOM   2983 2HB  ARG A 206       0.231  -6.943  -7.052  1.00  6.990          H  
ATOM   2984 1HG  ARG A 206       2.321  -6.905  -9.272  1.00  6.990          H  
ATOM   2985 2HG  ARG A 206       2.573  -7.395  -7.622  1.00  6.990          H  
ATOM   2986 1HD  ARG A 206       1.171  -9.111  -7.838  1.00  6.990          H  
ATOM   2987 2HD  ARG A 206       0.761  -8.760  -9.494  1.00  6.990          H  
ATOM   2988  HE  ARG A 206       3.169  -9.989  -8.393  1.00  6.990          H  
ATOM   2989 1HH1 ARG A 206       1.721  -8.501 -11.320  1.00  6.990          H  
ATOM   2990 2HH1 ARG A 206       2.915  -9.262 -12.363  1.00  6.990          H  
ATOM   2991 1HH2 ARG A 206       4.652 -10.891  -9.803  1.00  6.990          H  
ATOM   2992 2HH2 ARG A 206       4.556 -10.592 -11.523  1.00  6.990          H  
ATOM   2993  N   ARG A 207      -2.818  -5.579  -8.202  1.00  4.170          N  
ATOM   2994  CA  ARG A 207      -3.839  -4.653  -7.632  1.00  4.250          C  
ATOM   2995  C   ARG A 207      -4.133  -4.764  -6.109  1.00  4.000          C  
ATOM   2996  O   ARG A 207      -4.458  -5.867  -5.627  1.00  4.170          O  
ATOM   2997  CB  ARG A 207      -5.193  -4.811  -8.347  1.00  5.920          C  
ATOM   2998  CG  ARG A 207      -6.329  -3.850  -7.853  1.00  5.920          C  
ATOM   2999  CD  ARG A 207      -7.623  -4.049  -8.539  1.00  5.920          C  
ATOM   3000  NE  ARG A 207      -8.683  -3.195  -7.941  1.00  5.920          N  
ATOM   3001  CZ  ARG A 207      -9.999  -3.241  -8.235  1.00  5.920          C  
ATOM   3002  NH1 ARG A 207     -10.472  -4.077  -9.142  1.00  5.920          N  
ATOM   3003  NH2 ARG A 207     -10.805  -2.428  -7.580  1.00  5.920          N  
ATOM   3004  H   ARG A 207      -3.159  -6.454  -8.606  1.00  5.000          H  
ATOM   3005  HA  ARG A 207      -3.486  -3.668  -7.893  1.00  5.100          H  
ATOM   3006 1HB  ARG A 207      -5.057  -4.653  -9.417  1.00  7.100          H  
ATOM   3007 2HB  ARG A 207      -5.565  -5.815  -8.208  1.00  7.100          H  
ATOM   3008 1HG  ARG A 207      -6.508  -3.974  -6.786  1.00  7.100          H  
ATOM   3009 2HG  ARG A 207      -6.038  -2.823  -8.055  1.00  7.100          H  
ATOM   3010 1HD  ARG A 207      -7.519  -3.786  -9.591  1.00  7.100          H  
ATOM   3011 2HD  ARG A 207      -7.923  -5.091  -8.441  1.00  7.100          H  
ATOM   3012  HE  ARG A 207      -8.409  -2.502  -7.221  1.00  7.100          H  
ATOM   3013 1HH1 ARG A 207      -9.849  -4.696  -9.635  1.00  7.100          H  
ATOM   3014 2HH1 ARG A 207     -11.461  -4.097  -9.344  1.00  7.100          H  
ATOM   3015 1HH2 ARG A 207     -10.383  -1.809  -6.868  1.00  7.100          H  
ATOM   3016 2HH2 ARG A 207     -11.796  -2.423  -7.756  1.00  7.100          H  
ATOM   3017  N   PRO A 208      -4.094  -3.622  -5.350  1.00  4.170          N  
ATOM   3018  CA  PRO A 208      -4.366  -3.479  -3.920  1.00  4.420          C  
ATOM   3019  C   PRO A 208      -5.801  -3.613  -3.461  1.00  4.140          C  
ATOM   3020  O   PRO A 208      -6.731  -3.186  -4.147  1.00  4.460          O  
ATOM   3021  CB  PRO A 208      -3.866  -2.064  -3.617  1.00  6.630          C  
ATOM   3022  CG  PRO A 208      -3.989  -1.334  -4.891  1.00  6.630          C  
ATOM   3023  CD  PRO A 208      -3.711  -2.340  -5.973  1.00  6.630          C  
ATOM   3024  HA  PRO A 208      -3.764  -4.170  -3.372  1.00  5.300          H  
ATOM   3025 1HB  PRO A 208      -4.493  -1.628  -2.819  1.00  7.960          H  
ATOM   3026 2HB  PRO A 208      -2.846  -2.084  -3.228  1.00  7.960          H  
ATOM   3027 1HG  PRO A 208      -4.996  -0.877  -4.974  1.00  7.960          H  
ATOM   3028 2HG  PRO A 208      -3.265  -0.536  -4.901  1.00  7.960          H  
ATOM   3029 1HD  PRO A 208      -4.346  -2.066  -6.813  1.00  7.960          H  
ATOM   3030 2HD  PRO A 208      -2.650  -2.353  -6.233  1.00  7.960          H  
ATOM   3031  N   LEU A 209      -5.935  -4.108  -2.233  1.00  4.020          N  
ATOM   3032  CA  LEU A 209      -7.182  -4.187  -1.482  1.00  4.150          C  
ATOM   3033  C   LEU A 209      -7.232  -3.174  -0.336  1.00  3.610          C  
ATOM   3034  O   LEU A 209      -6.484  -3.299   0.644  1.00  4.020          O  
ATOM   3035  CB  LEU A 209      -7.362  -5.616  -0.950  1.00  5.760          C  
ATOM   3036  CG  LEU A 209      -8.544  -5.870   0.015  1.00  5.760          C  
ATOM   3037  CD1 LEU A 209      -9.878  -5.595  -0.665  1.00  5.760          C  
ATOM   3038  CD2 LEU A 209      -8.481  -7.313   0.475  1.00  5.760          C  
ATOM   3039  H   LEU A 209      -5.083  -4.459  -1.788  1.00  4.820          H  
ATOM   3040  HA  LEU A 209      -7.997  -3.961  -2.170  1.00  4.980          H  
ATOM   3041 1HB  LEU A 209      -7.510  -6.270  -1.809  1.00  6.910          H  
ATOM   3042 2HB  LEU A 209      -6.439  -5.917  -0.445  1.00  6.910          H  
ATOM   3043  HG  LEU A 209      -8.452  -5.221   0.871  1.00  6.910          H  
ATOM   3044 1HD1 LEU A 209     -10.689  -5.792   0.041  1.00  6.910          H  
ATOM   3045 2HD1 LEU A 209      -9.939  -4.569  -0.989  1.00  6.910          H  
ATOM   3046 3HD1 LEU A 209      -9.982  -6.256  -1.531  1.00  6.910          H  
ATOM   3047 1HD2 LEU A 209      -9.301  -7.508   1.177  1.00  6.910          H  
ATOM   3048 2HD2 LEU A 209      -8.578  -7.977  -0.392  1.00  6.910          H  
ATOM   3049 3HD2 LEU A 209      -7.531  -7.497   0.963  1.00  6.910          H  
ATOM   3050  N   GLN A 210      -8.200  -2.253  -0.400  1.00  3.080          N  
ATOM   3051  CA  GLN A 210      -8.296  -1.149   0.556  1.00  3.140          C  
ATOM   3052  C   GLN A 210      -8.425  -1.556   2.018  1.00  2.670          C  
ATOM   3053  O   GLN A 210      -7.895  -0.868   2.892  1.00  3.210          O  
ATOM   3054  CB  GLN A 210      -9.523  -0.270   0.200  1.00  4.370          C  
ATOM   3055  CG  GLN A 210     -10.923  -0.940   0.330  1.00  4.370          C  
ATOM   3056  CD  GLN A 210     -11.331  -1.685  -0.916  1.00  4.370          C  
ATOM   3057  OE1 GLN A 210     -10.462  -2.132  -1.673  1.00  4.370          O  
ATOM   3058  NE2 GLN A 210     -12.632  -1.855  -1.127  1.00  4.370          N  
ATOM   3059  H   GLN A 210      -8.814  -2.260  -1.219  1.00  3.700          H  
ATOM   3060  HA  GLN A 210      -7.403  -0.544   0.455  1.00  3.770          H  
ATOM   3061 1HB  GLN A 210      -9.530   0.618   0.836  1.00  5.250          H  
ATOM   3062 2HB  GLN A 210      -9.438   0.074  -0.821  1.00  5.250          H  
ATOM   3063 1HG  GLN A 210     -10.973  -1.613   1.156  1.00  5.250          H  
ATOM   3064 2HG  GLN A 210     -11.646  -0.140   0.478  1.00  5.250          H  
ATOM   3065 1HE2 GLN A 210     -12.951  -2.360  -1.933  1.00  5.250          H  
ATOM   3066 2HE2 GLN A 210     -13.303  -1.491  -0.478  1.00  5.250          H  
ATOM   3067  N   GLU A 211      -8.956  -2.741   2.285  1.00  2.250          N  
ATOM   3068  CA  GLU A 211      -9.182  -3.220   3.638  1.00  2.770          C  
ATOM   3069  C   GLU A 211      -7.902  -3.353   4.457  1.00  2.630          C  
ATOM   3070  O   GLU A 211      -7.956  -3.348   5.690  1.00  3.080          O  
ATOM   3071  CB  GLU A 211      -9.913  -4.565   3.582  1.00  3.670          C  
ATOM   3072  CG  GLU A 211     -11.346  -4.457   3.044  1.00  3.670          C  
ATOM   3073  CD  GLU A 211     -12.047  -5.782   2.899  1.00  3.670          C  
ATOM   3074  OE1 GLU A 211     -11.424  -6.791   3.105  1.00  3.670          O  
ATOM   3075  OE2 GLU A 211     -13.209  -5.777   2.574  1.00  3.670          O  
ATOM   3076  H   GLU A 211      -9.326  -3.301   1.528  1.00  2.700          H  
ATOM   3077  HA  GLU A 211      -9.824  -2.503   4.144  1.00  3.320          H  
ATOM   3078 1HB  GLU A 211      -9.359  -5.264   2.970  1.00  4.400          H  
ATOM   3079 2HB  GLU A 211      -9.963  -4.989   4.586  1.00  4.400          H  
ATOM   3080 1HG  GLU A 211     -11.924  -3.829   3.721  1.00  4.400          H  
ATOM   3081 2HG  GLU A 211     -11.322  -3.963   2.075  1.00  4.400          H  
ATOM   3082  N   HIS A 212      -6.763  -3.521   3.786  1.00  2.560          N  
ATOM   3083  CA  HIS A 212      -5.506  -3.699   4.489  1.00  2.860          C  
ATOM   3084  C   HIS A 212      -4.420  -2.673   4.156  1.00  2.440          C  
ATOM   3085  O   HIS A 212      -3.238  -2.939   4.391  1.00  2.810          O  
ATOM   3086  CB  HIS A 212      -4.996  -5.111   4.258  1.00  3.880          C  
ATOM   3087  CG  HIS A 212      -5.895  -6.149   4.824  1.00  3.880          C  
ATOM   3088  ND1 HIS A 212      -6.001  -6.381   6.179  1.00  3.880          N  
ATOM   3089  CD2 HIS A 212      -6.740  -7.011   4.227  1.00  3.880          C  
ATOM   3090  CE1 HIS A 212      -6.870  -7.350   6.384  1.00  3.880          C  
ATOM   3091  NE2 HIS A 212      -7.330  -7.751   5.217  1.00  3.880          N  
ATOM   3092  H   HIS A 212      -6.769  -3.486   2.760  1.00  3.070          H  
ATOM   3093  HA  HIS A 212      -5.693  -3.603   5.555  1.00  3.430          H  
ATOM   3094 1HB  HIS A 212      -4.944  -5.279   3.201  1.00  4.660          H  
ATOM   3095 2HB  HIS A 212      -3.998  -5.235   4.674  1.00  4.660          H  
ATOM   3096  HD1 HIS A 212      -5.743  -5.728   6.892  1.00  4.660          H  
ATOM   3097  HD2 HIS A 212      -6.993  -7.189   3.190  1.00  4.660          H  
ATOM   3098  HE1 HIS A 212      -7.096  -7.685   7.396  1.00  4.660          H  
ATOM   3099  N   VAL A 213      -4.784  -1.508   3.617  1.00  2.090          N  
ATOM   3100  CA  VAL A 213      -3.733  -0.520   3.346  1.00  1.790          C  
ATOM   3101  C   VAL A 213      -3.435   0.275   4.620  1.00  1.560          C  
ATOM   3102  O   VAL A 213      -4.356   0.757   5.286  1.00  1.770          O  
ATOM   3103  CB  VAL A 213      -4.093   0.408   2.163  1.00  2.630          C  
ATOM   3104  CG1 VAL A 213      -3.008   1.486   1.994  1.00  2.630          C  
ATOM   3105  CG2 VAL A 213      -4.184  -0.429   0.865  1.00  2.630          C  
ATOM   3106  H   VAL A 213      -5.776  -1.306   3.430  1.00  2.510          H  
ATOM   3107  HA  VAL A 213      -2.824  -1.053   3.064  1.00  2.150          H  
ATOM   3108  HB  VAL A 213      -5.050   0.896   2.357  1.00  3.150          H  
ATOM   3109 1HG1 VAL A 213      -3.261   2.120   1.151  1.00  3.150          H  
ATOM   3110 2HG1 VAL A 213      -2.936   2.097   2.894  1.00  3.150          H  
ATOM   3111 3HG1 VAL A 213      -2.050   1.008   1.810  1.00  3.150          H  
ATOM   3112 1HG2 VAL A 213      -4.436   0.216   0.028  1.00  3.150          H  
ATOM   3113 2HG2 VAL A 213      -3.230  -0.909   0.676  1.00  3.150          H  
ATOM   3114 3HG2 VAL A 213      -4.953  -1.194   0.979  1.00  3.150          H  
ATOM   3115  N   ARG A 214      -2.148   0.344   4.981  1.00  1.410          N  
ATOM   3116  CA  ARG A 214      -1.718   1.015   6.214  1.00  1.420          C  
ATOM   3117  C   ARG A 214      -0.487   1.925   6.001  1.00  1.300          C  
ATOM   3118  O   ARG A 214       0.481   1.535   5.341  1.00  1.120          O  
ATOM   3119  CB  ARG A 214      -1.440  -0.076   7.245  1.00  1.980          C  
ATOM   3120  CG  ARG A 214      -1.141   0.329   8.674  1.00  1.980          C  
ATOM   3121  CD  ARG A 214      -1.010  -0.911   9.509  1.00  1.980          C  
ATOM   3122  NE  ARG A 214      -0.596  -0.653  10.886  1.00  1.980          N  
ATOM   3123  CZ  ARG A 214      -1.389  -0.530  11.970  1.00  1.980          C  
ATOM   3124  NH1 ARG A 214      -2.718  -0.626  11.934  1.00  1.980          N  
ATOM   3125  NH2 ARG A 214      -0.770  -0.307  13.104  1.00  1.980          N  
ATOM   3126  H   ARG A 214      -1.460  -0.110   4.367  1.00  1.690          H  
ATOM   3127  HA  ARG A 214      -2.542   1.631   6.570  1.00  1.700          H  
ATOM   3128 1HB  ARG A 214      -2.311  -0.731   7.288  1.00  2.380          H  
ATOM   3129 2HB  ARG A 214      -0.604  -0.683   6.898  1.00  2.380          H  
ATOM   3130 1HG  ARG A 214      -0.216   0.895   8.720  1.00  2.380          H  
ATOM   3131 2HG  ARG A 214      -1.963   0.925   9.074  1.00  2.380          H  
ATOM   3132 1HD  ARG A 214      -1.972  -1.424   9.531  1.00  2.380          H  
ATOM   3133 2HD  ARG A 214      -0.269  -1.567   9.055  1.00  2.380          H  
ATOM   3134  HE  ARG A 214       0.421  -0.540  11.074  1.00  2.380          H  
ATOM   3135 1HH1 ARG A 214      -3.249  -0.783  11.064  1.00  2.380          H  
ATOM   3136 2HH1 ARG A 214      -3.262  -0.518  12.779  1.00  2.380          H  
ATOM   3137 1HH2 ARG A 214       0.263  -0.219  13.069  1.00  2.380          H  
ATOM   3138 2HH2 ARG A 214      -1.285  -0.197  13.962  1.00  2.380          H  
ATOM   3139  N   PHE A 215      -0.500   3.126   6.592  1.00  1.420          N  
ATOM   3140  CA  PHE A 215       0.633   4.069   6.437  1.00  1.440          C  
ATOM   3141  C   PHE A 215       1.003   4.753   7.739  1.00  1.460          C  
ATOM   3142  O   PHE A 215       0.164   5.340   8.419  1.00  1.700          O  
ATOM   3143  CB  PHE A 215       0.296   5.099   5.380  1.00  2.010          C  
ATOM   3144  CG  PHE A 215       1.337   6.133   5.046  1.00  2.010          C  
ATOM   3145  CD1 PHE A 215       2.506   5.799   4.388  1.00  2.010          C  
ATOM   3146  CD2 PHE A 215       1.108   7.474   5.353  1.00  2.010          C  
ATOM   3147  CE1 PHE A 215       3.407   6.772   4.054  1.00  2.010          C  
ATOM   3148  CE2 PHE A 215       2.013   8.438   5.020  1.00  2.010          C  
ATOM   3149  CZ  PHE A 215       3.154   8.095   4.365  1.00  2.010          C  
ATOM   3150  H   PHE A 215      -1.328   3.370   7.148  1.00  1.700          H  
ATOM   3151  HA  PHE A 215       1.504   3.510   6.107  1.00  1.730          H  
ATOM   3152 1HB  PHE A 215       0.018   4.582   4.463  1.00  2.410          H  
ATOM   3153 2HB  PHE A 215      -0.556   5.627   5.728  1.00  2.410          H  
ATOM   3154  HD1 PHE A 215       2.708   4.758   4.130  1.00  2.410          H  
ATOM   3155  HD2 PHE A 215       0.184   7.754   5.857  1.00  2.410          H  
ATOM   3156  HE1 PHE A 215       4.323   6.497   3.544  1.00  2.410          H  
ATOM   3157  HE2 PHE A 215       1.823   9.479   5.268  1.00  2.410          H  
ATOM   3158  HZ  PHE A 215       3.869   8.869   4.095  1.00  2.410          H  
ATOM   3159  N   MET A 216       2.271   4.608   8.136  1.00  1.400          N  
ATOM   3160  CA  MET A 216       2.811   5.134   9.390  1.00  1.500          C  
ATOM   3161  C   MET A 216       1.930   4.663  10.532  1.00  1.520          C  
ATOM   3162  O   MET A 216       1.673   5.380  11.497  1.00  1.910          O  
ATOM   3163  CB  MET A 216       2.975   6.652   9.315  1.00  2.060          C  
ATOM   3164  CG  MET A 216       3.655   7.336  10.550  1.00  2.060          C  
ATOM   3165  SD  MET A 216       5.333   6.696  10.920  1.00  2.060          S  
ATOM   3166  CE  MET A 216       6.331   7.334   9.604  1.00  2.060          C  
ATOM   3167  H   MET A 216       2.932   4.121   7.531  1.00  1.680          H  
ATOM   3168  HA  MET A 216       3.800   4.698   9.543  1.00  1.800          H  
ATOM   3169 1HB  MET A 216       3.522   6.910   8.416  1.00  2.470          H  
ATOM   3170 2HB  MET A 216       1.996   7.076   9.222  1.00  2.470          H  
ATOM   3171 1HG  MET A 216       3.749   8.398  10.327  1.00  2.470          H  
ATOM   3172 2HG  MET A 216       3.051   7.258  11.444  1.00  2.470          H  
ATOM   3173 1HE  MET A 216       7.366   6.991   9.731  1.00  2.470          H  
ATOM   3174 2HE  MET A 216       5.941   6.971   8.667  1.00  2.470          H  
ATOM   3175 3HE  MET A 216       6.309   8.426   9.618  1.00  2.470          H  
ATOM   3176  N   ASP A 217       1.498   3.416  10.399  1.00  1.680          N  
ATOM   3177  CA  ASP A 217       0.642   2.701  11.315  1.00  2.320          C  
ATOM   3178  C   ASP A 217      -0.778   3.253  11.506  1.00  2.230          C  
ATOM   3179  O   ASP A 217      -1.439   2.953  12.503  1.00  2.640          O  
ATOM   3180  CB  ASP A 217       1.416   2.493  12.605  1.00  2.990          C  
ATOM   3181  CG  ASP A 217       2.519   1.447  12.328  1.00  2.990          C  
ATOM   3182  OD1 ASP A 217       2.152   0.292  12.100  1.00  2.990          O  
ATOM   3183  OD2 ASP A 217       3.683   1.805  12.228  1.00  2.990          O  
ATOM   3184  H   ASP A 217       1.815   2.920   9.578  1.00  2.020          H  
ATOM   3185  HA  ASP A 217       0.522   1.714  10.895  1.00  2.780          H  
ATOM   3186 1HB  ASP A 217       1.870   3.420  12.946  1.00  3.590          H  
ATOM   3187 2HB  ASP A 217       0.753   2.138  13.391  1.00  3.590          H  
ATOM   3188  N   PHE A 218      -1.286   3.960  10.494  1.00  2.190          N  
ATOM   3189  CA  PHE A 218      -2.678   4.387  10.443  1.00  2.680          C  
ATOM   3190  C   PHE A 218      -3.431   3.532   9.430  1.00  3.250          C  
ATOM   3191  O   PHE A 218      -2.958   3.279   8.316  1.00  3.570          O  
ATOM   3192  CB  PHE A 218      -2.797   5.868  10.076  1.00  3.560          C  
ATOM   3193  CG  PHE A 218      -2.404   6.807  11.169  1.00  3.560          C  
ATOM   3194  CD1 PHE A 218      -1.087   7.114  11.425  1.00  3.560          C  
ATOM   3195  CD2 PHE A 218      -3.384   7.415  11.935  1.00  3.560          C  
ATOM   3196  CE1 PHE A 218      -0.754   8.003  12.428  1.00  3.560          C  
ATOM   3197  CE2 PHE A 218      -3.058   8.301  12.932  1.00  3.560          C  
ATOM   3198  CZ  PHE A 218      -1.745   8.595  13.181  1.00  3.560          C  
ATOM   3199  H   PHE A 218      -0.675   4.254   9.735  1.00  2.630          H  
ATOM   3200  HA  PHE A 218      -3.128   4.237  11.425  1.00  3.220          H  
ATOM   3201 1HB  PHE A 218      -2.158   6.072   9.215  1.00  4.270          H  
ATOM   3202 2HB  PHE A 218      -3.823   6.088   9.781  1.00  4.270          H  
ATOM   3203  HD1 PHE A 218      -0.301   6.645  10.828  1.00  4.270          H  
ATOM   3204  HD2 PHE A 218      -4.432   7.186  11.738  1.00  4.270          H  
ATOM   3205  HE1 PHE A 218       0.297   8.227  12.618  1.00  4.270          H  
ATOM   3206  HE2 PHE A 218      -3.842   8.771  13.527  1.00  4.270          H  
ATOM   3207  HZ  PHE A 218      -1.498   9.291  13.976  1.00  4.270          H  
ATOM   3208  N   ASP A 219      -4.625   3.100   9.801  1.00  3.810          N  
ATOM   3209  CA  ASP A 219      -5.447   2.256   8.936  1.00  4.530          C  
ATOM   3210  C   ASP A 219      -6.264   3.050   7.925  1.00  4.800          C  
ATOM   3211  O   ASP A 219      -7.086   3.897   8.296  1.00  5.090          O  
ATOM   3212  CB  ASP A 219      -6.395   1.422   9.787  1.00  6.050          C  
ATOM   3213  CG  ASP A 219      -5.697   0.346  10.640  1.00  6.050          C  
ATOM   3214  OD1 ASP A 219      -4.948  -0.462  10.115  1.00  6.050          O  
ATOM   3215  OD2 ASP A 219      -5.895   0.368  11.833  1.00  6.050          O  
ATOM   3216  H   ASP A 219      -4.964   3.331  10.727  1.00  4.570          H  
ATOM   3217  HA  ASP A 219      -4.789   1.584   8.382  1.00  5.440          H  
ATOM   3218 1HB  ASP A 219      -6.947   2.082  10.448  1.00  7.260          H  
ATOM   3219 2HB  ASP A 219      -7.120   0.936   9.133  1.00  7.260          H  
ATOM   3220  N   TRP A 220      -6.026   2.823   6.631  1.00  5.090          N  
ATOM   3221  CA  TRP A 220      -6.746   3.573   5.606  1.00  5.710          C  
ATOM   3222  C   TRP A 220      -8.054   2.850   5.329  1.00  6.160          C  
ATOM   3223  O   TRP A 220      -8.248   2.252   4.276  1.00  6.540          O  
ATOM   3224  CB  TRP A 220      -5.919   3.698   4.322  1.00  7.750          C  
ATOM   3225  CG  TRP A 220      -4.696   4.572   4.453  1.00  7.750          C  
ATOM   3226  CD1 TRP A 220      -4.204   5.115   5.595  1.00  7.750          C  
ATOM   3227  CD2 TRP A 220      -3.808   5.020   3.390  1.00  7.750          C  
ATOM   3228  NE1 TRP A 220      -3.104   5.844   5.327  1.00  7.750          N  
ATOM   3229  CE2 TRP A 220      -2.849   5.804   3.976  1.00  7.750          C  
ATOM   3230  CE3 TRP A 220      -3.764   4.823   2.016  1.00  7.750          C  
ATOM   3231  CZ2 TRP A 220      -1.843   6.414   3.234  1.00  7.750          C  
ATOM   3232  CZ3 TRP A 220      -2.769   5.429   1.277  1.00  7.750          C  
ATOM   3233  CH2 TRP A 220      -1.831   6.207   1.875  1.00  7.750          C  
ATOM   3234  H   TRP A 220      -5.347   2.111   6.330  1.00  6.110          H  
ATOM   3235  HA  TRP A 220      -6.969   4.569   5.977  1.00  6.850          H  
ATOM   3236 1HB  TRP A 220      -5.598   2.708   4.007  1.00  9.300          H  
ATOM   3237 2HB  TRP A 220      -6.548   4.097   3.546  1.00  9.300          H  
ATOM   3238  HD1 TRP A 220      -4.618   5.000   6.591  1.00  9.300          H  
ATOM   3239  HE1 TRP A 220      -2.568   6.355   6.017  1.00  9.300          H  
ATOM   3240  HE3 TRP A 220      -4.493   4.204   1.527  1.00  9.300          H  
ATOM   3241  HZ2 TRP A 220      -1.089   7.045   3.689  1.00  9.300          H  
ATOM   3242  HZ3 TRP A 220      -2.754   5.267   0.205  1.00  9.300          H  
ATOM   3243  HH2 TRP A 220      -1.057   6.676   1.267  1.00  9.300          H  
ATOM   3244  N   PHE A 221      -8.950   2.923   6.296  1.00  6.320          N  
ATOM   3245  CA  PHE A 221     -10.189   2.167   6.267  1.00  6.840          C  
ATOM   3246  C   PHE A 221     -11.045   2.481   5.043  1.00  7.380          C  
ATOM   3247  O   PHE A 221     -10.966   3.587   4.512  1.00  7.560          O  
ATOM   3248  CB  PHE A 221     -11.030   2.451   7.511  1.00  9.370          C  
ATOM   3249  CG  PHE A 221     -10.513   1.878   8.784  1.00  9.370          C  
ATOM   3250  CD1 PHE A 221     -10.253   2.711   9.853  1.00  9.370          C  
ATOM   3251  CD2 PHE A 221     -10.278   0.510   8.930  1.00  9.370          C  
ATOM   3252  CE1 PHE A 221      -9.781   2.204  11.044  1.00  9.370          C  
ATOM   3253  CE2 PHE A 221      -9.799   0.006  10.119  1.00  9.370          C  
ATOM   3254  CZ  PHE A 221      -9.552   0.853  11.176  1.00  9.370          C  
ATOM   3255  H   PHE A 221      -8.676   3.454   7.128  1.00  7.580          H  
ATOM   3256  HA  PHE A 221      -9.901   1.127   6.276  1.00  8.210          H  
ATOM   3257 1HB  PHE A 221     -11.092   3.535   7.645  1.00 11.240          H  
ATOM   3258 2HB  PHE A 221     -12.047   2.094   7.362  1.00 11.240          H  
ATOM   3259  HD1 PHE A 221     -10.436   3.790   9.755  1.00 11.240          H  
ATOM   3260  HD2 PHE A 221     -10.473  -0.170   8.103  1.00 11.240          H  
ATOM   3261  HE1 PHE A 221      -9.588   2.879  11.883  1.00 11.240          H  
ATOM   3262  HE2 PHE A 221      -9.612  -1.065  10.227  1.00 11.240          H  
ATOM   3263  HZ  PHE A 221      -9.169   0.452  12.116  1.00 11.240          H  
ATOM   3264  N   PRO A 222     -11.863   1.521   4.556  1.00  7.910          N  
ATOM   3265  CA  PRO A 222     -12.806   1.706   3.470  1.00  8.600          C  
ATOM   3266  C   PRO A 222     -13.653   2.911   3.830  1.00  9.010          C  
ATOM   3267  O   PRO A 222     -13.983   3.108   4.991  1.00  9.250          O  
ATOM   3268  CB  PRO A 222     -13.607   0.399   3.494  1.00 12.900          C  
ATOM   3269  CG  PRO A 222     -12.626  -0.624   4.034  1.00 12.900          C  
ATOM   3270  CD  PRO A 222     -11.815   0.124   5.075  1.00 12.900          C  
ATOM   3271  HA  PRO A 222     -12.269   1.855   2.524  1.00 10.320          H  
ATOM   3272 1HB  PRO A 222     -14.500   0.518   4.125  1.00 15.480          H  
ATOM   3273 2HB  PRO A 222     -13.960   0.159   2.479  1.00 15.480          H  
ATOM   3274 1HG  PRO A 222     -13.169  -1.488   4.455  1.00 15.480          H  
ATOM   3275 2HG  PRO A 222     -11.999  -1.014   3.225  1.00 15.480          H  
ATOM   3276 1HD  PRO A 222     -12.273   0.048   6.071  1.00 15.480          H  
ATOM   3277 2HD  PRO A 222     -10.799  -0.295   5.029  1.00 15.480          H  
ATOM   3278  N   ALA A 223     -13.976   3.713   2.827  1.00  9.310          N  
ATOM   3279  CA  ALA A 223     -14.677   4.997   2.973  1.00  9.900          C  
ATOM   3280  C   ALA A 223     -13.989   5.934   3.983  1.00 10.340          C  
ATOM   3281  O   ALA A 223     -14.648   6.590   4.780  1.00 10.630          O  
ATOM   3282  CB  ALA A 223     -16.117   4.785   3.412  1.00 13.620          C  
ATOM   3283  H   ALA A 223     -13.736   3.407   1.893  1.00 11.170          H  
ATOM   3284  HA  ALA A 223     -14.674   5.492   2.000  1.00 11.880          H  
ATOM   3285 1HB  ALA A 223     -16.619   5.757   3.477  1.00 16.350          H  
ATOM   3286 2HB  ALA A 223     -16.632   4.160   2.688  1.00 16.350          H  
ATOM   3287 3HB  ALA A 223     -16.140   4.304   4.391  1.00 16.350          H  
ATOM   3288  N   PHE A 224     -12.662   6.091   3.826  1.00 10.620          N  
ATOM   3289  CA  PHE A 224     -11.798   7.008   4.593  1.00 11.250          C  
ATOM   3290  C   PHE A 224     -12.208   8.428   4.245  1.00 11.890          C  
ATOM   3291  O   PHE A 224     -11.868   9.396   4.908  1.00 12.590          O  
ATOM   3292  CB  PHE A 224     -10.345   6.831   4.178  1.00 15.500          C  
ATOM   3293  CG  PHE A 224      -9.286   7.406   5.086  1.00 15.500          C  
ATOM   3294  CD1 PHE A 224      -8.892   6.717   6.208  1.00 15.500          C  
ATOM   3295  CD2 PHE A 224      -8.666   8.615   4.810  1.00 15.500          C  
ATOM   3296  CE1 PHE A 224      -7.902   7.212   7.027  1.00 15.500          C  
ATOM   3297  CE2 PHE A 224      -7.679   9.109   5.627  1.00 15.500          C  
ATOM   3298  CZ  PHE A 224      -7.297   8.405   6.733  1.00 15.500          C  
ATOM   3299  H   PHE A 224     -12.208   5.486   3.158  1.00 12.740          H  
ATOM   3300  HA  PHE A 224     -11.933   6.834   5.666  1.00 13.500          H  
ATOM   3301 1HB  PHE A 224     -10.130   5.780   4.040  1.00 18.600          H  
ATOM   3302 2HB  PHE A 224     -10.240   7.304   3.215  1.00 18.600          H  
ATOM   3303  HD1 PHE A 224      -9.373   5.764   6.442  1.00 18.600          H  
ATOM   3304  HD2 PHE A 224      -8.969   9.179   3.929  1.00 18.600          H  
ATOM   3305  HE1 PHE A 224      -7.600   6.645   7.917  1.00 18.600          H  
ATOM   3306  HE2 PHE A 224      -7.200  10.064   5.400  1.00 18.600          H  
ATOM   3307  HZ  PHE A 224      -6.523   8.791   7.384  1.00 18.600          H  
ATOM   3308  N   ILE A 225     -12.786   8.538   3.068  1.00 11.810          N  
ATOM   3309  CA  ILE A 225     -13.307   9.744   2.478  1.00 12.540          C  
ATOM   3310  C   ILE A 225     -14.712   9.338   2.080  1.00 12.870          C  
ATOM   3311  O   ILE A 225     -14.873   8.307   1.421  1.00 12.960          O  
ATOM   3312  CB  ILE A 225     -12.525  10.173   1.232  1.00 17.260          C  
ATOM   3313  CG1 ILE A 225     -11.027  10.370   1.590  1.00 17.260          C  
ATOM   3314  CG2 ILE A 225     -13.159  11.481   0.683  1.00 17.260          C  
ATOM   3315  CD1 ILE A 225     -10.143  10.537   0.394  1.00 17.260          C  
ATOM   3316  H   ILE A 225     -12.968   7.672   2.594  1.00 14.170          H  
ATOM   3317  HA  ILE A 225     -13.343  10.552   3.207  1.00 15.050          H  
ATOM   3318  HB  ILE A 225     -12.593   9.415   0.473  1.00 20.720          H  
ATOM   3319 1HG1 ILE A 225     -10.929  11.241   2.238  1.00 20.720          H  
ATOM   3320 2HG1 ILE A 225     -10.674   9.503   2.129  1.00 20.720          H  
ATOM   3321 1HG2 ILE A 225     -12.648  11.814  -0.209  1.00 20.720          H  
ATOM   3322 2HG2 ILE A 225     -14.203  11.309   0.429  1.00 20.720          H  
ATOM   3323 3HG2 ILE A 225     -13.103  12.264   1.443  1.00 20.720          H  
ATOM   3324 1HD1 ILE A 225      -9.129  10.657   0.701  1.00 20.720          H  
ATOM   3325 2HD1 ILE A 225     -10.220   9.658  -0.243  1.00 20.720          H  
ATOM   3326 3HD1 ILE A 225     -10.446  11.408  -0.155  1.00 20.720          H  
ATOM   3327  N   THR A 226     -15.722  10.100   2.469  1.00 13.230          N  
ATOM   3328  CA  THR A 226     -17.074   9.710   2.087  1.00 13.730          C  
ATOM   3329  C   THR A 226     -17.685  10.734   1.148  1.00 14.580          C  
ATOM   3330  O   THR A 226     -18.232  11.759   1.565  1.00 14.930          O  
ATOM   3331  CB  THR A 226     -17.954   9.478   3.333  1.00 19.020          C  
ATOM   3332  OG1 THR A 226     -17.377   8.432   4.121  1.00 19.020          O  
ATOM   3333  CG2 THR A 226     -19.356   9.080   2.941  1.00 19.020          C  
ATOM   3334  H   THR A 226     -15.536  10.974   2.971  1.00 15.880          H  
ATOM   3335  HA  THR A 226     -17.029   8.765   1.549  1.00 16.480          H  
ATOM   3336  HB  THR A 226     -17.990  10.387   3.928  1.00 22.830          H  
ATOM   3337  HG1 THR A 226     -16.541   8.733   4.496  1.00 22.830          H  
ATOM   3338 1HG2 THR A 226     -19.944   8.915   3.844  1.00 22.830          H  
ATOM   3339 2HG2 THR A 226     -19.823   9.866   2.351  1.00 22.830          H  
ATOM   3340 3HG2 THR A 226     -19.322   8.162   2.357  1.00 22.830          H  
ATOM   3341  N   GLY A 227     -17.631  10.447  -0.143  1.00 15.030          N  
ATOM   3342  CA  GLY A 227     -18.059  11.442  -1.106  1.00 15.970          C  
ATOM   3343  C   GLY A 227     -17.164  12.657  -0.913  1.00 16.530          C  
ATOM   3344  O   GLY A 227     -15.943  12.555  -0.975  1.00 16.890          O  
ATOM   3345  H   GLY A 227     -17.225   9.572  -0.446  1.00 18.040          H  
ATOM   3346 1HA  GLY A 227     -17.959  11.053  -2.119  1.00 19.160          H  
ATOM   3347 2HA  GLY A 227     -19.104  11.703  -0.943  1.00 19.160          H  
ATOM   3348  N   ALA A 228     -17.773  13.814  -0.693  1.00 16.740          N  
ATOM   3349  CA  ALA A 228     -17.039  15.059  -0.487  1.00 17.390          C  
ATOM   3350  C   ALA A 228     -16.642  15.277   0.985  1.00 17.610          C  
ATOM   3351  O   ALA A 228     -16.065  16.315   1.317  1.00 18.110          O  
ATOM   3352  CB  ALA A 228     -17.868  16.238  -0.967  1.00 24.090          C  
ATOM   3353  H   ALA A 228     -18.783  13.825  -0.655  1.00 20.090          H  
ATOM   3354  HA  ALA A 228     -16.122  15.007  -1.075  1.00 20.870          H  
ATOM   3355 1HB  ALA A 228     -17.294  17.158  -0.842  1.00 28.900          H  
ATOM   3356 2HB  ALA A 228     -18.116  16.107  -2.020  1.00 28.900          H  
ATOM   3357 3HB  ALA A 228     -18.782  16.297  -0.381  1.00 28.900          H  
ATOM   3358  N   THR A 229     -16.996  14.345   1.877  1.00 17.370          N  
ATOM   3359  CA  THR A 229     -16.731  14.514   3.301  1.00 17.650          C  
ATOM   3360  C   THR A 229     -15.347  14.055   3.765  1.00 18.020          C  
ATOM   3361  O   THR A 229     -14.966  12.876   3.714  1.00 18.170          O  
ATOM   3362  CB  THR A 229     -17.841  13.792   4.117  1.00 24.600          C  
ATOM   3363  OG1 THR A 229     -19.099  14.408   3.830  1.00 24.600          O  
ATOM   3364  CG2 THR A 229     -17.589  13.809   5.625  1.00 24.600          C  
ATOM   3365  H   THR A 229     -17.457  13.489   1.568  1.00 20.840          H  
ATOM   3366  HA  THR A 229     -16.811  15.578   3.520  1.00 21.180          H  
ATOM   3367  HB  THR A 229     -17.889  12.761   3.803  1.00 29.520          H  
ATOM   3368  HG1 THR A 229     -19.334  14.250   2.913  1.00 29.520          H  
ATOM   3369 1HG2 THR A 229     -18.405  13.282   6.129  1.00 29.520          H  
ATOM   3370 2HG2 THR A 229     -16.664  13.301   5.843  1.00 29.520          H  
ATOM   3371 3HG2 THR A 229     -17.547  14.835   5.983  1.00 29.520          H  
ATOM   3372  N   SER A 230     -14.607  15.032   4.306  1.00 18.270          N  
ATOM   3373  CA  SER A 230     -13.258  14.871   4.848  1.00 18.760          C  
ATOM   3374  C   SER A 230     -13.299  14.461   6.314  1.00 19.200          C  
ATOM   3375  O   SER A 230     -12.297  14.089   6.916  1.00 19.500          O  
ATOM   3376  CB  SER A 230     -12.495  16.168   4.719  1.00 26.070          C  
ATOM   3377  OG  SER A 230     -13.078  17.153   5.529  1.00 26.070          O  
ATOM   3378  H   SER A 230     -14.987  15.973   4.299  1.00 21.920          H  
ATOM   3379  HA  SER A 230     -12.745  14.091   4.280  1.00 22.510          H  
ATOM   3380 1HB  SER A 230     -11.458  16.013   5.017  1.00 31.280          H  
ATOM   3381 2HB  SER A 230     -12.497  16.496   3.680  1.00 31.280          H  
ATOM   3382  HG  SER A 230     -12.516  17.931   5.452  1.00 31.280          H  
ATOM   3383  N   GLY A 231     -14.490  14.474   6.887  1.00 19.360          N  
ATOM   3384  CA  GLY A 231     -14.684  14.145   8.295  1.00 19.840          C  
ATOM   3385  C   GLY A 231     -14.627  12.640   8.515  1.00 19.800          C  
ATOM   3386  O   GLY A 231     -14.649  12.167   9.650  1.00 20.160          O  
ATOM   3387  H   GLY A 231     -15.275  14.773   6.327  1.00 23.230          H  
ATOM   3388 1HA  GLY A 231     -13.918  14.640   8.895  1.00 23.810          H  
ATOM   3389 2HA  GLY A 231     -15.649  14.527   8.626  1.00 23.810          H  
ATOM   3390  N   ALA A 232     -14.517  11.903   7.410  1.00 19.480          N  
ATOM   3391  CA  ALA A 232     -14.455  10.453   7.369  1.00 19.530          C  
ATOM   3392  C   ALA A 232     -13.042   9.941   7.624  1.00 19.230          C  
ATOM   3393  O   ALA A 232     -12.829   8.731   7.633  1.00 18.970          O  
ATOM   3394  CB  ALA A 232     -14.969   9.959   6.036  1.00 27.320          C  
ATOM   3395  H   ALA A 232     -14.459  12.399   6.532  1.00 23.380          H  
ATOM   3396  HA  ALA A 232     -15.088  10.053   8.149  1.00 23.440          H  
ATOM   3397 1HB  ALA A 232     -14.943   8.864   6.020  1.00 32.790          H  
ATOM   3398 2HB  ALA A 232     -15.989  10.304   5.886  1.00 32.790          H  
ATOM   3399 3HB  ALA A 232     -14.335  10.351   5.262  1.00 32.790          H  
ATOM   3400  N   ILE A 233     -12.067  10.842   7.811  1.00 19.390          N  
ATOM   3401  CA  ILE A 233     -10.705  10.359   8.019  1.00 19.270          C  
ATOM   3402  C   ILE A 233     -10.479  10.075   9.508  1.00 19.540          C  
ATOM   3403  O   ILE A 233      -9.385   9.681   9.908  1.00 19.760          O  
ATOM   3404  OXT ILE A 233     -11.292  10.504  10.334  1.00 28.910          O  
ATOM   3405  CB  ILE A 233      -9.637  11.376   7.550  1.00 26.090          C  
ATOM   3406  CG1 ILE A 233      -9.625  12.655   8.433  1.00 26.090          C  
ATOM   3407  CG2 ILE A 233      -9.960  11.756   6.081  1.00 26.090          C  
ATOM   3408  CD1 ILE A 233      -8.428  13.587   8.158  1.00 26.090          C  
ATOM   3409  H   ILE A 233     -12.274  11.844   7.769  1.00 23.270          H  
ATOM   3410  HA  ILE A 233     -10.571   9.432   7.458  1.00 23.120          H  
ATOM   3411  HB  ILE A 233      -8.657  10.924   7.611  1.00 31.300          H  
ATOM   3412 1HG1 ILE A 233     -10.540  13.201   8.286  1.00 31.300          H  
ATOM   3413 2HG1 ILE A 233      -9.569  12.357   9.480  1.00 31.300          H  
ATOM   3414 1HG2 ILE A 233      -9.231  12.443   5.697  1.00 31.300          H  
ATOM   3415 2HG2 ILE A 233      -9.961  10.878   5.478  1.00 31.300          H  
ATOM   3416 3HG2 ILE A 233     -10.941  12.207   6.025  1.00 31.300          H  
ATOM   3417 1HD1 ILE A 233      -8.481  14.443   8.829  1.00 31.300          H  
ATOM   3418 2HD1 ILE A 233      -7.500  13.047   8.336  1.00 31.300          H  
ATOM   3419 3HD1 ILE A 233      -8.445  13.939   7.145  1.00 31.300          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 -1150.82 142.487 824.915 -67.0999 23.7023 51.4327 415.886 -455.642 -1.70975 -11.3971 -375.543 -81.3569 -81.9946 -54.8273 -45.1494 -17.1488 0 3.36327 16.4832 107.076 163.04 -56.1184 58.0204 -69.2746 11.1279 199.739 -450.812
THR:NtermProteinFull_1 -2.69357 0.31886 0.81686 -0.18358 0.09201 0.06312 1.07458 -0.82312 -0 -0 -0.19769 0.02739 0 0 0 -0.57431 0 -0.03771 0.00221 0.07555 0 0 2.28862 -1.0874 0 0.10146 -0.73674
THR_2 -2.82271 0.15291 1.86491 -0.12297 0.07532 0.07098 0.57873 -0.94166 -0.00062 -0.00163 -0.65435 -1.37014 0 0 0 0 0 -0.04056 0.02854 0.05143 0 -0.50329 2.27746 -1.0874 -0.2045 0.29676 -2.35277
VAL_3 -6.08334 0.50853 0.42051 -0.28867 0.2024 0.06309 1.21587 -1.43463 -0 -0 0.19039 -0.10297 0 0 0 0 0 -0.0385 0.01346 0.10962 0 -0.47662 0 1.9342 -0.43614 0.28922 -3.91357
TRP_4 -10.1255 1.43332 3.24194 -0.7138 0.18026 0.30812 1.5952 -2.38079 -0.00062 -0.00163 -1.37008 -0.17077 0 0 -0.55835 0 0 0.14933 0.01404 0 3.50855 -0.28766 0 1.6906 -0.28479 1.36139 -2.41121
PRO_5 -4.02927 1.01873 2.40232 -0.12878 0.00664 0.09463 1.66158 -1.31588 -0 -0 -1.2307 0.19314 0 0 0 0 0 -0.08115 0.0257 0.14453 0 -0.90344 0 -2.4119 -0.42859 1.69485 -3.2876
VAL_6 -3.22336 0.26155 1.89204 -0.3028 0.14952 0.05772 1.26522 -1.40064 -0 -0 -0.92309 0.17819 0 0 0 0 0 -0.22253 0.01238 0.29764 0 0.65426 0 1.9342 -0.02533 0.67557 1.28053
LEU_7 -3.36631 0.45407 2.85713 -0.51913 0.26301 0.14738 1.29218 -1.38468 -0 -0 -0.65288 0.14752 0 0 -0.81495 0 0 -0.0195 0.02772 0.11674 0 -0.18239 0 0.18072 0.06723 0.41707 -0.96907
THR_8 -3.84978 0.36324 2.85342 -0.1625 0.09163 0.05737 1.52814 -1.52246 -0.00256 -0.04515 -1.18854 -0.38207 0 0 0 0 0 0.02502 0.00031 0.22798 0 -0.21894 2.40038 -1.0874 -0.23757 0.3249 -0.82459
VAL_9 -4.71509 0.9735 1.50937 -0.2824 0.21934 0.06283 1.72791 -1.33844 -0.00088 -0.00378 -2.56652 -0.26482 0 0 -1.48388 0 0 -0.05078 0.00374 0.16029 0 -0.56533 0 1.9342 -0.16867 1.06215 -3.78727
PRO_10 -7.14607 1.58984 2.16512 -0.20063 0.00627 0.14215 1.469 -1.29639 -0 -0 0.07225 0.1036 0 0 0 0 0 0.04491 0.00052 0.34335 0 -0.84152 0 -2.4119 -0.34952 1.57319 -4.73581
PRO_11 -4.63155 0.48516 1.95861 -0.08719 0.00032 0.05454 0.4596 -0.86526 -0 -0 -0.12839 0.67705 0 0 0 0 0 -0.10766 0.00361 0.50254 0 -0.28421 0 -2.4119 -0.37272 0.8564 -3.89105
THR_12 -4.38219 0.32557 2.24766 -0.22962 0.24214 0.09802 1.2478 -1.3382 -0 -0 -0.42653 -1.42384 0 0 0 0 0 -0.01151 0.0073 0.48551 0 0.10501 2.28655 -1.0874 -0.19314 0.27644 -1.77044
ALA_13 -4.12156 0.89517 1.87626 -0.02914 0.0373 0 1.63807 -1.37094 -0 -0 0.05054 -0.48718 0 0 0 0 0 0.13447 0 0 0 -0.26582 0 1.8394 0.50298 0.82109 1.52066
PRO_14 -3.39444 0.55899 0.87784 -0.07352 0 0.04455 0.37286 -0.57967 -0 -0 -0.4816 0.47936 0 0 0 0 0 -0.13596 0.18394 0.23827 0 -1.25041 0 -2.4119 1.63202 1.51023 -2.42943
SER_15 -3.9757 1.15795 3.5615 -0.02836 0.00029 0.04366 2.62547 -1.8384 -0.01054 -0.11163 0.03074 -0.77675 0 0 0 0 0 0.02987 0.00031 0.92256 0 0.00399 0.60176 -0.77834 0.82068 1.84767 4.12672
PRO_16 -5.21734 0.84144 3.10276 -0.08598 0.00067 0.05296 1.20071 -1.54424 -0 -0 0.10498 0.65223 0 0 0 0 0 -0.06715 0.00626 0.54615 0 -0.35591 0 -2.4119 -0.60737 1.63214 -2.14959
ALA_17 -3.38073 0.61129 2.31553 -0.02253 0 0 0.95904 -1.36529 -0.00242 -0.01082 -0.04073 -0.26667 0 0 0 0 0 0.09251 0 0 0 -0.05468 0 1.8394 0.51413 2.30056 3.48861
PRO_18 -5.60032 1.42211 4.08048 -0.21686 0.00615 0.14991 2.1374 -1.85114 -0.00812 -0.10081 -1.38356 -0.03904 0 0 0 0 0 0.037 0.09794 0.29083 0 -0.66497 0 -2.4119 0.7013 2.19453 -1.15908
SER_19 -3.98643 0.4517 3.90389 -0.03031 0.00114 0.05146 1.61888 -2.01608 -0 -0 -1.63645 -0.95976 0 0 -0.46657 0 0 -0.04031 0.00056 0.1532 0 -0.4064 0.64371 -0.77834 -0.09846 0.68189 -2.91269
LEU_20 -6.33089 0.94777 1.94792 -0.49558 0.22294 0.13113 1.30437 -1.77665 -0 -0 0.30903 0.19111 0 0 0 0 0 -0.0463 0.07194 0.28674 0 -0.1082 0 0.18072 -0.16364 0.34906 -2.97852
VAL_21 -5.86109 1.00301 2.54058 -0.31889 0.23079 0.07334 1.98954 -2.1949 -0 -0 -1.39692 -0.48664 0 0 -0.45322 0 0 -0.03507 0.00034 0.12707 0 0.1692 0 1.9342 0.06226 0.40478 -2.21161
ALA_22 -4.56087 0.42869 3.65861 -0.02949 0.02119 0 2.47112 -2.38418 -0.00702 -0.0577 -1.03346 -0.48429 0 0 0 0 0 0.08768 0 0 0 -0.10322 0 1.8394 0.96988 0.44661 1.26295
SER_23 -1.46576 0.06962 1.89342 -0.02961 0.00072 0.04742 0.3248 -0.91979 -0 -0 -0.04475 -1.01774 0 0 0 0 0 -0.05321 0.00378 0.17145 0 -0.2341 0.60054 -0.77834 0.42167 0.37599 -0.63388
ALA_24 -3.40446 0.40472 3.93743 -0.02577 0.00076 0 2.19341 -2.08564 -0 -0 -1.25198 -0.26768 0 0 0 0 0 -0.00647 0 0 0 -0.01781 0 1.8394 -0.79283 0.57111 1.09419
PHE_25 -4.32182 0.56275 2.68536 -0.98796 0.07685 0.34978 1.36714 -1.78027 -0.00481 -0.02547 -0.19972 -0.0455 0 0 0 0 0 -0.01669 0.03141 0 2.10163 -0.50005 0 1.0402 -0.3778 0.59589 0.5509
GLY_26 -1.52506 0.10305 1.60675 -4e-05 0 0 0.2511 -0.8564 -0 -0 0.22029 -0.40412 0 0 0 0 0 -0.17648 0 0 0 0.33073 0 0.83697 0.21487 0.41853 1.0202
GLU_27 -3.6987 0.42795 3.49578 -0.20915 0.03149 0.32092 2.1868 -1.89816 -0 -0 -2.5635 -0.53961 0 0 0 0 0 0.08873 0.02664 0 2.9017 0.03373 0 -2.7348 0.20908 0.31634 -1.60476
SER_28 -4.30344 0.2106 5.29326 -0.04785 0.00768 0.09185 3.21916 -2.5151 -0.00673 -0.05451 -2.43997 -0.2828 0 0 0 0 0 0.06367 0.00069 1.05812 0 0.43337 0.60141 -0.77834 0.67289 0.33395 1.55788
GLY_29 -3.12246 0.37855 2.98818 -0.00026 0 0 1.50203 -1.61655 -0.00702 -0.0577 -2.0691 -0.16813 0 0 -0.46657 0 0 -0.07965 0 0 0 -1.16906 0 0.83697 0.70622 0.36079 -1.98375
SER_30 -5.02451 0.34376 5.77091 -0.03238 0.00321 0.04508 2.95299 -2.65385 -0.00702 -0.06005 -3.73324 -0.41695 0 0 -1.14525 0 0 0.25908 0.00628 0.87273 0 -0.31667 1.85092 -0.77834 0.07258 0.42352 -1.56721
THR_31 -3.90953 0.65819 2.59207 -0.13491 0.03439 0.04973 1.70006 -1.59957 -0.0359 -0.17216 -1.31025 -0.01517 0 0 -0.68564 0 0 -0.02924 0 0.10703 0 0.10149 2.33355 -1.0874 -0.19694 0.89449 -0.70573
ASP_32 -2.61674 0.07709 2.7469 -0.23586 0.10026 0.79737 0.97857 -1.36869 -0.00036 -0.00164 -0.26741 -3.5988 0 0 0 0 0 -0.03521 0.28742 0 2.64499 -0.3655 0 -2.3716 -0.4899 0.93944 -2.77967
GLY_33 -2.25072 0.37171 2.62073 -0.00016 0 0 1.41917 -1.38221 -0.00181 -0.00697 0.14522 -0.25693 0 0 0 0 0 -0.10325 0 0 0 0.69498 0 0.83697 -0.26493 0.55926 2.38105
SER_34 -0.97964 0.08048 1.51463 -0.03112 0.0005 0.05253 0.47384 -0.70902 -0 -0 0.30225 -1.05306 0 0 0 0 0 -0.05126 0.0114 0.21554 0 -0.34015 0.60236 -0.77834 -0.2832 0.38975 -0.58249
SER_35 -2.58373 0.34608 2.7649 -0.03647 0.00188 0.05133 1.03219 -1.26158 -0.01383 -0.10742 -0.7491 -0.98193 0 0 -0.81495 0 0 -0.04929 0.01283 0.22802 0 -0.32928 1.71925 -0.77834 -0.67608 0.50787 -1.71766
ASP_36 -5.83517 0.51551 8.07027 -0.208 0.07658 0.65985 4.50804 -3.41584 -0.02515 -0.18031 -4.76951 -1.42148 0 0 -1.56338 0 0 -0.04592 0.00369 0 2.07378 -0.61596 0 -2.3716 -0.23494 0.7764 -4.00314
GLU_37 -1.78258 0.08708 2.85937 -0.44708 0.20984 1.40038 1.00745 -1.23307 -0.0356 -0.22713 0.27326 -3.15746 0 0 0 0 0 -0.12433 0.00767 0 3.67279 -0.25335 0 -2.7348 -0.12353 0.53348 -0.06763
GLU_38 -3.93736 0.34345 5.56366 -0.43782 0.08381 0.89176 2.31253 -2.24375 -0.01538 -0.11227 -5.11995 -0.49676 0 0 -1.0902 -0.74098 0 -0.06792 0.02672 0 3.19154 -0.08916 0 -2.7348 -0.5069 0.35707 -4.82272
LEU_39 -6.6474 0.97242 3.5604 -0.49201 0.4066 0.0868 2.03674 -2.31353 -0.0133 -0.11 -1.31243 0.33706 0 0 0 0 0 0.03079 0.00295 0.38594 0 -0.30016 0 0.18072 -0.47886 0.50295 -3.16431
SER_40 -2.92404 0.34226 3.3569 -0.02418 0 0.01991 1.41695 -1.46179 -0.04315 -0.23919 -1.23197 -0.03711 0 0 -0.88097 0 0 -0.01252 0.00053 1.08784 0 -0.37325 0.62538 -0.77834 -0.50344 0.50447 -1.15571
GLY_41 -1.71198 0.29606 2.3699 -0.00029 0 0 1.15797 -1.13108 -0.01562 -0.10908 -1.54405 -0.17706 0 0 0 0 0 0.01413 0 0 0 -0.60152 0 0.83697 -0.32177 0.35171 -0.5857
ASP_42 -1.78075 0.04646 1.69349 -0.11752 0.0037 0.34846 0.21035 -0.88637 -0 -0 -0.01329 -0.66254 0 0 0 0 0 -0.06183 0.17046 0 2.23467 -0.0903 0 -2.3716 -0.24577 0.32501 -1.19737
GLN_43 -5.03584 0.40096 4.87917 -0.42943 0.03824 0.25171 2.08455 -2.23395 -0.04899 -0.31726 -2.0046 -0.3516 0 0 -1.0992 0 0 -0.04313 0.29414 0 4.3574 -0.01103 0 -0.18838 -0.07619 0.51482 0.9814
GLU_44 -4.45773 0.41722 4.55236 -0.46176 0.0466 0.70665 1.92878 -2.05303 -0.0617 -0.33276 -1.86508 -1.47737 0 0 -1.0897 0 0 0.07004 0.12413 0 4.17035 0.13442 0 -2.7348 0.28311 0.55724 -1.54305
ALA_45 -2.19702 0.41428 2.90239 -0.02547 0.00033 0 1.73767 -1.40429 -0.00139 -0.00533 -0.9706 -0.24778 0 0 -1.0897 0 0 -0.07112 0 0 0 0.01161 0 1.8394 -0.17732 0.37539 1.09107
SER_46 -3.31175 0.32901 3.08904 -0.02782 0.02628 0.02969 1.42015 -1.47015 -0 -0 -1.94757 0.05572 0 0 -0.37826 0 0 -0.00165 0.04152 0.07331 0 0.38568 0.62963 -0.77834 0.22301 0.45981 -1.15266
GLY_47 -2.61324 0.32147 3.04117 -0.00037 0 0 1.08858 -1.56291 -0.00036 -0.00164 -1.57541 -0.17516 0 0 0 0 0 -0.01546 0 0 0 -0.97034 0 0.83697 0.67963 0.37277 -0.57431
GLY_48 -2.3906 0.05094 3.46001 -0.00028 0 0 1.87758 -1.59167 -0.06048 -0.37025 -3.26346 -0.15788 0 0 0 0 0 -0.1156 0 0 0 -1.08427 0 0.83697 0.18724 0.1775 -2.44425
GLY_49 -4.74875 0.73077 4.18002 -0.00041 0 0 2.1426 -2.33306 -0.0031 -0.01203 -2.76709 -0.19605 0 0 0 0 0 -0.12564 0 0 0 -0.3583 0 0.83697 0.11666 0.2851 -2.25231
SER_50 -4.48885 0.5632 4.75621 -0.04133 0.01801 0.06168 1.97177 -2.21049 -0 -0 -3.54984 -0.42462 0 0 -1.10975 0 0 0.21155 0.03422 0.77913 0 0.529 2.02003 -0.77834 0.21198 0.63883 -0.80762
GLY_51 -2.27167 0.09673 2.92157 -0.00034 0 0 1.50874 -1.39693 -0.0182 -0.11761 -2.13163 -0.15375 0 0 -0.68839 0 0 -0.06607 0 0 0 -0.8826 0 0.83697 0.13817 0.66802 -1.55699
GLY_52 -1.80476 0.2933 1.83682 -0.00059 0 0 0.30078 -1.01339 -0.00192 -0.02904 0.20801 -0.19793 0 0 0 0 0 -0.10225 0 0 0 -0.74803 0 0.83697 0.23115 0.22886 0.03798
LEU_53 -2.29778 0.19361 0.74288 -0.47683 0.21987 0.11344 0.12603 -0.58092 -0 -0 0.26639 0.19453 0 0 0 0 0 0.07028 0.00446 0.27514 0 -0.31012 0 0.18072 0.03928 0.15796 -1.08107
GLU_54 -2.23539 0.44719 2.2802 -0.19579 0.02698 0.2853 0.20223 -1.03131 -0 -0 0.20203 -0.62653 0 0 0 0 0 0.01638 0.01448 0 3.10415 -0.02377 0 -2.7348 -0.08278 0.75466 0.40323
PRO_55 -1.50364 0.32673 0.95862 -0.19705 0.00338 0.14271 0.07225 -0.44835 -0 -0 -0.18229 0.00973 0 0 0 0 0 -0.00589 0.00101 0.6083 0 -0.96824 0 -2.4119 -0.18795 0.80024 -2.98235
LEU_56 -1.71949 0.14228 1.45726 -0.47266 0.22485 0.09207 0.6386 -0.77562 -0 -0 -0.8219 0.12793 0 0 0 0 0 0.01233 0.05346 0.5755 0 -0.30774 0 0.18072 -0.43889 0.29448 -0.73682
GLU_57 -1.91459 0.08985 0.89833 -0.24859 0.04456 0.41642 0.10655 -0.57507 -0 -0 0.01085 -0.50464 0 0 0 0 0 -0.009 0.0007 0 3.03615 0.26965 0 -2.7348 0.16242 0.23164 -0.71957
GLY_58 -2.79118 0.53387 3.57676 -0.00028 0 0 1.91707 -1.74044 -0.01639 -0.09327 -2.67451 -0.15851 0 0 0 0 0 0.05658 0 0 0 -0.47107 0 0.83697 0.36697 0.37164 -0.28578
SER_59 -2.59171 0.37239 3.86016 -0.03512 5e-05 0.04016 2.23421 -1.72379 -0 -0 -2.66496 -0.46472 0 0 -0.4156 -0.74098 0 -0.09899 0.02139 0.20002 0 -0.04422 1.75114 -0.77834 -0.23256 0.65219 -0.65926
SER_60 -4.36979 0.5822 4.36268 -0.02899 0.00019 0.04875 2.49009 -2.08678 -0 -0 -1.78984 -0.96242 0 0 -0.5951 0 0 -0.06028 0.01908 0.15936 0 -0.33089 0.61239 -0.77834 -0.60554 0.60204 -2.73119
VAL_61 -4.95357 0.83864 3.15004 -0.37672 0.27119 0.09732 1.7215 -1.90867 -0 -0 -0.72996 -0.24349 0 0 0 0 0 -0.12764 0.13498 0.69357 0 0.40485 0 1.9342 -0.42207 0.42056 0.90475
ALA_62 -2.10199 0.39525 1.76825 -0.02474 9e-05 0 1.12981 -1.09795 -0.01639 -0.09327 -0.47113 -0.37612 0 0 0 0 0 -0.07916 0 0 0 -0.23725 0 1.8394 -0.50804 0.34966 0.47642
THR_63 -3.9635 0.86263 3.34462 -0.15904 0.06051 0.05565 1.83017 -1.74161 -0 -0 -0.73104 -0.30421 0 0 0 0 0 0.07462 0.00379 0.21348 0 -0.21624 2.31852 -1.0874 -0.1629 1.01064 1.40867
PRO_64 -2.59945 0.46312 1.55555 -0.12251 0.00181 0.0907 0.99976 -0.82352 -0 -0 -1.37601 0.23208 0 0 -0.55835 0 0 -0.0579 0.03408 0.16649 0 -1.08492 0 -2.4119 -0.17326 1.01522 -4.64902
GLY_65 -3.09004 0.31712 1.89143 -0.00027 0 0 0.69567 -1.09667 -0 -0 -0.28642 -0.1567 0 0 0 0 0 0.03692 0 0 0 -0.29588 0 0.83697 -0.66942 0.59256 -1.22473
PRO_66 -4.82811 0.5264 2.46494 -0.20548 0.01718 0.15349 0.84684 -1.05037 -0 -0 -0.39919 -0.09967 0 0 0 0 0 0.19669 0.01967 0.43912 0 -0.76615 0 -2.4119 -0.37945 1.17457 -4.30142
PRO_67 -5.12543 0.44113 4.02964 -0.20819 0.08247 0.15565 1.3683 -1.793 -0 -0 -1.22389 -0.25484 0 0 0 0 0 -0.02099 0.00439 0.55309 0 0.10622 0 -2.4119 0.70271 1.17253 -2.42213
VAL_68 -5.61914 0.61482 3.1824 -0.30864 0.17087 0.06711 1.38026 -2.10156 -0 -0 -1.01952 -0.14884 0 0 0 0 0 -0.06414 0.02077 0.09584 0 -0.27921 0 1.9342 0.73846 0.76313 -0.57321
GLU_69 -3.88918 0.28567 4.44221 -0.5475 0.29018 1.52376 0.73992 -1.84103 -0 -0 -1.69769 -2.90972 0 0 -0.45095 0 0 -0.12771 0.05603 0 3.43467 -0.23224 0 -2.7348 -0.2193 0.52586 -3.35182
ARG_70 -4.0698 0.55123 4.35793 -0.96587 0.26606 0.75489 1.6808 -1.91126 -0 -0 -1.27811 -0.23042 0 0 -0.45095 0 0 -0.04044 0.01862 2.85577 0 -0.18844 0 -1.2888 0.14035 0.38349 0.58506
ALA_71 -4.55554 0.45809 2.50766 -0.02718 0.00432 0 2.45228 -1.99081 -0.01479 -0.10407 -2.24714 -0.421 0 0 0 0 0 -0.06559 0 0 0 0.01882 0 1.8394 0.00789 0.41125 -1.7264
SER_72 -2.47674 0.30025 2.20421 -0.03233 0.01362 0.02949 0.81502 -1.1906 -0 -0 -0.58747 -0.36738 0 0 0 0 0 -0.02614 0.00428 0.32413 0 0.34177 0.6102 -0.77834 0.41325 0.53885 0.13608
CYS_73 -4.62449 0.43096 3.1824 -0.0535 0 0.01456 1.59773 -1.73505 -0.02063 -0.18423 -0.69276 -0.47938 0 0 0 0 0 -0.02435 0.01154 0.26472 0 -0.13339 0 3.6196 0.74502 0.4538 2.37258
TYR_74 -2.1057 0.12159 1.28834 -0.64484 0.05079 0.34201 0.29484 -0.69299 -0 -0 -0.10023 -0.23827 0 0 0 0 0 -0.00853 0.00709 0 2.15487 -0.10735 0.00013 1.2797 -0.18516 0.20494 1.66122
ASN_75 -4.24959 0.65098 4.13348 -0.27942 0.10309 0.44421 2.50676 -2.13474 -0.00417 -0.06005 -1.51054 -0.80243 0 0 -1.05058 -0.57431 0 -0.03989 0.06875 0 2.13741 -0.11038 0 -0.93687 -0.23609 0.31227 -1.6321
SER_76 -2.00655 0.30538 2.65557 -0.02956 0.00053 0.04745 1.18963 -1.31849 -0 -0 -0.81931 -0.95642 0 0 0 0 0 -0.05309 0.01291 0.113 0 -0.41009 0.62596 -0.77834 0.15278 0.38631 -0.88231
ALA_77 -5.12776 1.03953 2.35913 -0.02233 0 0 2.33143 -2.07404 -0 -0 -1.10221 -0.39416 0 0 -1.05058 0 0 -0.09578 0 0 0 -0.42296 0 1.8394 -0.09874 0.26593 -2.55313
LEU_78 -6.82676 0.7404 3.16723 -0.68525 0.17183 0.2885 2.28209 -2.44845 -0 -0 -0.78186 0.01249 0 0 0 0 0 -0.08137 0.00081 1.17379 0 -0.25623 0 0.18072 -0.40366 0.45333 -3.01239
GLY_79 -2.22275 0.17939 2.04873 -5e-05 0 0 0.88503 -1.12813 -0 -0 -0.85613 -0.41343 0 0 0 0 0 -0.19294 0 0 0 -1.44272 0 0.83697 -0.72356 0.44716 -2.58243
CYS_80 -5.40713 0.45606 3.00021 -0.05064 0 0.0156 0.8927 -1.61295 -0.01 -0.14021 -0.27088 -0.9322 0 0 0 0 0 0.11367 0.07898 0.75934 0 -0.27862 0 3.6196 -0.52231 0.32465 0.03587
CYS_81 -5.69081 0.6116 4.26614 -0.07886 0.00035 0.06145 2.91479 -2.17446 -0 -0 -3.14406 0.15933 0 0 0 0 0 0.03597 0.02364 0.65698 0 0.23684 0 3.6196 0.04018 0.47264 2.01131
SER_82 -4.29324 0.42692 3.48133 -0.02871 6e-05 0.04515 1.31169 -1.80212 -0 -0 0.04812 -1.0069 0 0 0 0 0 -0.07834 0.01002 0.16718 0 -0.19142 0.66189 -0.77834 -0.33613 0.41688 -1.94596
ASP_83 -4.16062 0.56306 5.41766 -0.11747 0.01724 0.36486 1.68887 -2.30723 -5e-05 -0.0008 -3.57937 -0.3857 0 0 -0.43838 0 0 0.00317 0.01268 0 2.79765 -0.34494 0 -2.3716 -0.7512 0.28639 -3.30577
GLY_84 -3.07833 0.23773 2.75065 -5e-05 0 0 1.04629 -1.3872 -0.00602 -0.10576 -0.83458 -0.35611 0 0 0 0 0 -0.16915 0 0 0 -1.41426 0 0.83697 -0.82309 0.40085 -2.90204
LYS_85 -7.95606 0.86238 5.41355 -0.50744 0.18991 0.47515 2.23274 -2.63297 -0 -0 -3.22687 -0.13545 0 0 0 0 0 0.06106 0.20491 2.50481 0 -0.00769 0 -1.5107 -0.4467 0.60654 -3.87285
THR_86 -5.72733 1.00644 4.24374 -0.10471 0.09755 0.07211 2.36744 -2.22634 -0.00027 -0.00564 -2.03536 -0.63587 0 0 -0.78819 -0.33329 0 0.25519 0.10964 0.09114 0 -0.50152 2.27259 -1.0874 -0.20083 1.46171 -1.6692
PRO_87 -2.42756 0.87471 1.12881 -0.12047 0.00147 0.08543 0.12272 -0.50929 -0 -0 0.42977 0.26444 0 0 0 0 0 0.01445 0.00167 0.14535 0 -1.13918 0 -2.4119 -0.50685 1.55932 -2.48712
SER_88 -3.21759 0.45265 2.16302 -0.02786 6e-05 0.02291 0.42986 -1.05169 -0.00846 -0.10419 0.40702 -0.11555 0 0 0 0 0 -0.00119 5e-05 0.44414 0 0.22185 0.60082 -0.77834 -0.41102 0.52271 -0.4508
LEU_89 -6.76616 0.98697 1.89459 -0.48894 0.34459 0.08366 0.88868 -1.8038 -0 -0 -0.40924 0.16733 0 0 -0.4634 0 0 0.30099 0.00999 0.62638 0 -0.12219 0 0.18072 -0.12066 0.64401 -4.04649
ASP_90 -2.52013 0.31785 3.6735 -0.25469 0.17539 0.88704 0.78264 -1.51091 -0 -0 -0.88202 -2.62291 0 0 0 0 0 -0.03712 0.17899 0 1.99251 -0.4785 0 -2.3716 0.3268 1.23863 -1.10452
ALA_91 -2.2555 0.33431 1.38004 -0.02467 1e-05 0 0.99569 -0.91018 -0 -0 0.09201 -0.20003 0 0 0 0 0 -0.00417 0 0 0 -0.11676 0 1.8394 -0.07647 0.73341 1.78709
GLU_92 -4.41829 0.33537 5.55311 -0.30512 0.04872 0.41329 2.00204 -2.35041 -0 -0 -2.35588 -0.29381 0 0 0 -0.39982 0 -0.05058 0.11135 0 2.89986 -0.11935 0 -2.7348 -0.08332 0.30326 -1.44437
GLY_93 -2.55554 0.49195 3.36723 -4e-05 0 0 1.39273 -1.55524 -0 -0 -2.63607 -0.41178 0 0 -0.43838 0 0 -0.12682 0 0 0 0.41109 0 0.83697 0.55605 0.41012 -0.25772
SER_94 -2.41885 0.26854 2.90248 -0.02699 0.00284 0.0256 0.44708 -1.26589 -5e-05 -0.0008 -0.21118 -0.39154 0 0 0 0 0 -0.07542 0.00557 1.26812 0 -0.26315 0.60068 -0.77834 -0.16558 0.26935 0.19248
ASN_95 -3.40381 0.28117 4.12624 -0.18924 0.02672 0.30964 1.80082 -1.82408 -0 -0 -1.81103 -0.68142 0 0 0 -0.39982 0 -0.0492 0.02243 0 2.29862 -0.7086 0 -0.93687 -0.32094 0.26739 -1.192
CYS_96 -3.16723 0.50394 3.18265 -0.08479 0.00164 0.04485 1.32138 -1.42615 -0.00795 -0.1072 -1.94432 0.13394 0 0 0 0 0 -0.01317 0.00152 0.46837 0 0.06145 0 3.6196 -0.24915 0.92268 3.26204
PRO_97 -3.31865 0.54918 2.45191 -0.19759 0.00381 0.14173 1.12408 -1.03352 -0 -0 -0.00338 0.05999 0 0 0 0 0 0.01736 0.00045 0.4554 0 -0.97923 0 -2.4119 -0.47087 0.9497 -2.66154
ALA_98 -1.40194 0.029 1.64093 -0.02329 0 0 0.46035 -0.83678 -0 -0 -0.22892 -0.35569 0 0 0 0 0 -0.05628 0 0 0 -0.37253 0 1.8394 -0.45104 0.26301 0.50621
THR_99 -5.00371 0.4376 4.1536 -0.11007 0.09552 0.06897 1.54453 -1.91442 -0.01106 -0.11687 -0.35625 -0.69441 0 0 0 0 0 -0.02202 0.01049 0.04601 0 -0.47246 2.27699 -1.0874 -0.49651 0.20551 -1.44596
LYS_100 -4.94358 0.23193 6.36371 -0.57986 0.16484 0.56866 3.58274 -2.75931 -0.02303 -0.08789 -4.43587 -0.03599 0 0 -0.35031 0 0 0.236 0.14634 2.36877 0 0.27433 0 -1.5107 -0.2261 0.46401 -0.55131
VAL_101 -6.36147 0.7065 2.73263 -0.37806 0.30839 0.09414 1.10478 -2.05195 -0.00694 -0.03577 -0.77163 -0.14173 0 0 -0.33044 0 0 -0.03207 0.02288 0.83271 0 -0.79841 0 1.9342 -0.1728 0.80059 -2.54444
PHE_102 -9.12484 1.33616 2.64026 -0.58358 0.19272 0.28714 2.7638 -2.4433 -0.02303 -0.08789 -2.47295 0.095 0 0 0 0 0 0.08323 0.00015 0 2.37643 -0.37591 0 1.0402 -0.32986 0.79597 -3.8303
GLN_103 -7.62041 0.63539 6.35104 -0.74566 0.34076 1.29511 3.77263 -3.24687 -0.02141 -0.20214 -4.77229 -0.8698 0 0 -1.11863 0 0 0.01144 0.15314 0 3.32 0.02218 0 -0.18838 -0.20638 0.66371 -2.42656
GLY_104 -3.41438 0.33093 2.81031 -0.00125 0 0 2.17097 -1.73217 -0 -0 -2.32158 -0.33321 0 0 0 0 0 -0.07303 0 0 0 -1.05812 0 0.83697 0.18244 0.45274 -2.14937
VAL_105 -5.49468 0.70454 2.31022 -0.2634 0.17371 0.05469 2.49149 -2.03385 -0.00463 -0.01563 -2.3332 -0.26953 0 0 0 0 0 0.1152 0.00158 0.34905 0 -0.64964 0 1.9342 0.11628 0.39341 -2.4202
LEU_106 -6.8984 0.56422 1.35646 -0.45497 0.23039 0.11371 2.18068 -1.92212 -0 -0 -2.08106 0.00843 0 0 0 0 0 -0.07299 0.12284 2.17582 0 -0.25895 0 0.18072 -0.05307 0.50485 -4.30345
GLU_107 -5.17269 0.44508 5.21839 -0.49506 0.07599 0.71737 2.22134 -2.25841 -0.00505 -0.01828 -3.79777 -1.08473 0 0 0 -0.67071 0 -0.06885 0.07267 0 3.74912 0.2329 0 -2.7348 0.15416 0.52574 -2.8936
LEU_108 -9.52382 1.60768 2.96209 -0.4922 0.23072 0.11575 1.9154 -2.55407 -0.00594 -0.05107 -1.32355 0.11265 0 0 0 0 0 0.15868 0.81887 1.06973 0 -0.34756 0 0.18072 0.08503 1.18024 -3.86065
GLU_109 -3.67343 0.09912 3.76217 -0.35109 0.09401 0.42739 1.74248 -1.73583 -0.01862 -0.10569 -2.13332 -0.6088 0 0 0 0 0 0.02614 0.0318 0 3.95567 -0.11155 0 -2.7348 0.09143 1.09851 -0.14441
GLY_110 -3.87863 0.91165 3.08691 -0.00107 0 0 1.78103 -1.80184 -3e-05 -0.00068 -2.22709 -0.32309 0 0 0 0 0 -0.09192 0 0 0 -0.36833 0 0.83697 0.41783 0.4515 -1.20678
VAL_111 -5.28529 0.52617 3.9435 -0.39476 0.53188 0.10019 2.07803 -2.19735 -0.00096 -0.0143 -1.91609 -0.65234 0 0 0 0 0 -0.0707 0.00014 1.23186 0 -0.42373 0 1.9342 0.3261 0.44821 0.16477
GLU_112 -1.74516 0.18418 1.57294 -0.2288 0.03961 0.3778 0.60292 -0.77539 -0 -0 0.3015 -0.48869 0 0 0 0 0 -0.06065 0.00329 0 2.68801 -0.00227 0 -2.7348 -0.02846 0.27057 -0.02338
GLY_113 -1.4612 0.21812 1.72394 -6e-05 0 0 0.02042 -0.88636 -0 -0 0.26768 -0.38115 0 0 0 0 0 -0.15463 0 0 0 -1.46957 0 0.83697 -0.51338 0.23597 -1.56324
GLN_114 -3.94548 0.37342 4.67602 -0.656 0.1013 0.71252 2.72327 -2.26873 -0.00096 -0.0143 -3.16886 -0.48807 0 0 0 0 0 -0.01378 0.12786 0 2.21744 -0.06713 0 -0.18838 -0.63145 0.22221 -0.28908
GLU_115 -2.38557 0.08444 1.74643 -0.29971 0.05523 0.37566 0.2289 -0.90419 -0.0073 -0.0239 -0.60559 -0.27664 0 0 0 0 0 0.14522 0.00128 0 2.85437 -0.01045 0 -2.7348 -0.37377 0.18894 -1.94143
LEU_116 -8.72161 1.58315 2.66361 -0.49762 0.42185 0.08757 0.98208 -2.3795 -0.02455 -0.15672 -0.96628 0.1715 0 0 0 0 0 0.00245 0.62724 0.70574 0 -0.35828 0 0.18072 -0.35162 0.66385 -5.36644
PHE_117 -4.60098 0.49336 1.77787 -1.10328 0.16445 0.71385 0.44811 -1.50759 -0.0073 -0.0239 -1.36766 -0.18624 0 0 0 0 0 0.04463 0.03708 0 1.45587 -0.46467 0 1.0402 -0.24251 0.63631 -2.6924
TYR_118 -9.68185 1.60254 1.68093 -0.50453 0.19054 0.16178 1.33852 -1.8874 -0.02277 -0.1569 -1.10239 -0.0397 0 0 0 0 0 0.02464 0.56557 0 3.15321 -0.36124 0.00582 1.2797 -0.21101 0.70553 -3.25899
THR_119 -3.86429 0.57744 3.59686 -0.11276 0.13462 0.07737 1.86965 -1.71016 -0.00094 -0.01225 -1.29905 -0.8468 0 0 0 0 0 0.02662 0.003 0.08114 0 -0.49457 2.27495 -1.0874 -0.11523 1.66241 0.76059
PRO_120 -2.56708 0.72151 2.69015 -0.07024 0 0.04333 1.69143 -1.20408 -0 -0 -0.95767 0.60271 0 0 0 0 0 -0.17095 0.00498 0.20405 0 -0.6194 0 -2.4119 0.0834 1.35131 -0.60846
GLU_121 -4.49743 0.38179 5.0023 -0.43834 0.14163 1.34711 2.34247 -2.14457 -0.00519 -0.05203 -1.73552 -3.0881 0 0 0 0 0 -0.21176 0.1145 0 3.54191 -0.20558 0 -2.7348 0.29057 0.4946 -1.45647
MET_122 -7.67507 1.2267 3.01112 -0.66899 0.18994 0.20476 1.38663 -1.79783 -0.00615 -0.06468 -0.55283 -0.02439 0 0 0 0 0 -0.06944 0.06483 0.87055 0 -0.13014 0 0.60916 -0.00746 0.39415 -3.03912
ALA_123 -1.93555 0.3123 2.04864 -0.02731 0.00405 0 1.31614 -1.08014 -0 -0 -1.39552 -0.4259 0 0 0 0 0 -0.06261 0 0 0 0.01728 0 1.8394 -0.49696 0.28802 0.40185
ASP_124 -3.28849 0.50713 4.40511 -0.17158 0.01803 0.54442 1.96619 -1.90503 -0 -0 -0.63314 -1.2767 0 0 0 0 0 -0.06228 0.11044 0 2.07846 -0.65741 0 -2.3716 -0.57799 1.26079 -0.05366
PRO_125 -2.10613 0.46202 2.23532 -0.12531 0.00574 0.09073 0.69036 -0.88263 -0 -0 0.40036 0.21914 0 0 0 0 0 -0.11413 0.02265 0.10685 0 -0.95261 0 -2.4119 -0.56987 1.31164 -1.61777
LYS_126 -1.23961 0.07258 1.45515 -0.33339 0.05843 0.21315 0.38735 -0.63563 -0 -0 0.1474 -0.35866 0 0 0 0 0 -0.03948 0.00391 1.58217 0 -0.20382 0 -1.5107 -0.34768 0.2552 -0.49364
SER_127 -4.60201 0.3203 5.48616 -0.02778 0 0.04725 2.59493 -2.41589 -2e-05 -9e-05 -2.68429 -1.04099 0 0 -0.51745 0 0 -0.00575 0.06389 1.65417 0 -0.02907 0.66792 -0.77834 -0.18941 0.2073 -1.24917
GLU_128 -2.50403 0.07405 3.34791 -0.45693 0.21455 1.42514 1.3382 -1.57154 -0.02961 -0.17685 -0.80812 -3.01172 0 0 0 0 0 -0.0756 0.01362 0 3.93025 -0.34067 0 -2.7348 -0.50229 0.16304 -1.7054
LEU_129 -5.58577 0.43584 4.00166 -0.63672 0.13703 0.20703 1.96229 -2.07345 -0.02567 -0.14226 -0.99739 0.08446 0 0 -0.51745 0 0 0.1372 0.00057 0.80542 0 -0.20737 0 0.18072 -0.35055 0.27374 -2.31068
PHE_130 -7.72322 0.75438 3.75401 -0.88844 0.15008 0.33901 2.3653 -2.69351 -0.01626 -0.08689 -1.51095 -0.01812 0 0 0 0 0 0.01778 0.00065 0 2.05309 -0.44913 0 1.0402 0.03348 0.39536 -2.48317
GLY_131 -4.34286 0.25933 5.0243 -4e-05 0 0 2.14794 -2.62276 -0.00926 -0.06412 -2.16318 -0.3927 0 0 0 0 0 -0.09399 0 0 0 -0.00839 0 0.83697 0.74792 0.29407 -0.38678
GLU_132 -4.02687 0.11003 5.23875 -0.3338 0.09402 0.39334 2.00897 -2.43969 -0 -0 -2.86697 -0.60733 0 0 0 0 0 -0.00723 0.02647 0 3.01957 -0.01932 0 -2.7348 0.68747 0.22122 -1.23616
THR_133 -6.8264 0.40889 4.98829 -0.20408 0.13101 0.07318 2.6148 -2.862 -0.00394 -0.03459 -2.6446 -0.11503 0 0 0 0 0 -0.00177 0.00176 0.08213 0 -0.02605 2.26437 -1.0874 0.05341 0.20784 -2.98017
ALA_134 -6.45923 1.05011 3.99155 -0.02173 0 0 2.75497 -2.87541 -0 -0 -2.39329 -0.32264 0 0 0 0 0 -0.03031 0 0 0 -0.08564 0 1.8394 0.02436 0.31318 -2.21469
ARG_135 -5.04823 0.17992 6.24108 -0.79329 0.11252 0.52938 2.08973 -2.92962 -0.0306 -0.22568 -2.45701 0.36573 0 0 0 0 0 -0.04426 0.01142 1.43833 0 -0.07369 0 -1.2888 -0.24953 0.31673 -1.85586
SER_136 -5.4292 0.59459 5.7046 -0.02959 0 0.02001 2.47272 -2.77768 -0.00926 -0.06412 -2.97773 0.05584 0 0 0 0 0 0.05682 0.0612 0.49557 0 0.31703 1.72505 -0.77834 -0.14665 0.37024 -0.33889
ILE_137 -9.35908 0.69995 3.81231 -0.51487 0.44755 0.10342 2.45902 -2.91582 -0 -0 -2.20503 0.05442 0 0 0 0 0 -0.03669 0.02542 0.49766 0 -0.45792 0 0.73287 0.08195 0.51008 -6.06475
GLU_138 -8.08338 0.41631 9.65568 -0.21778 0.05001 0.31955 3.79604 -4.04268 -0.03248 -0.26195 -4.18419 -0.57714 0 0 -1.08075 0 0 -0.00358 0.03434 0 3.03481 -0.19774 0 -2.7348 -0.22158 0.42109 -3.91021
SER_139 -3.62381 0.17837 5.1312 -0.02669 0 0.06217 2.04831 -2.34276 -0 -0 -1.596 -0.61946 0 0 0 0 0 -0.01901 0.00106 0.64552 0 0.34468 0.6 -0.77834 -0.11416 0.26129 0.15237
THR_140 -6.14192 0.52405 5.52991 -0.2078 0.16202 0.07692 3.00564 -2.82734 -0 -0 -2.73341 -0.21606 0 0 -0.38805 0 0 -0.0333 0.00916 0.09621 0 -0.00514 2.3769 -1.0874 0.16505 0.30061 -1.39394
LEU_141 -8.56395 0.90202 3.52688 -0.4764 0.25563 0.11228 2.67145 -2.76834 -0.00632 -0.04883 -2.7221 0.22978 0 0 0 0 0 0.00143 0.00597 0.35092 0 -0.27545 0 0.18072 -0.1339 0.69224 -6.06598
ASP_142 -7.72086 0.44935 10.503 -0.11108 0.01527 0.3411 4.85933 -4.56766 -0 -0 -7.36111 -0.33359 0 0 -0.81063 -0.81761 0 0.04056 0.04425 0 1.71222 0.22771 0 -2.3716 -0.22863 0.68552 -5.44452
ASP_143 -4.01911 0.14179 5.35405 -0.10842 0.01137 0.33349 1.99967 -2.4539 -0.00442 -0.05472 -1.83715 -0.34953 0 0 -0.86907 0 0 -0.04608 0.07905 0 1.72301 0.05406 0 -2.3716 -0.28991 0.41692 -2.2905
LEU_144 -7.19182 0.53807 4.10767 -0.48877 0.30103 0.10866 2.74553 -2.6485 -0 -0 -2.35713 0.22235 0 0 0 0 0 -0.02908 0.03569 0.50173 0 -0.20346 0 0.18072 -0.2209 0.37527 -4.02294
PHE_145 -10.9352 1.7625 1.65278 -0.5496 0.01571 0.19736 2.48983 -2.6454 -0.01934 -0.12857 -2.50789 -0.02755 0 0 0 0 0 -0.04634 0.40335 0 2.74448 0.05041 0 1.0402 -0.1025 0.45847 -6.14727
ARG_146 -6.89413 0.53895 6.78513 -0.49152 0.09437 0.28351 2.27075 -3.03105 -0.01075 -0.10355 -3.02073 0.23906 0 0 -0.52057 0 0 -0.03057 0.21405 2.06663 0 -0.06323 0 -1.2888 -0.17796 0.57186 -2.56856
ASN_147 -3.57964 0.23536 4.29024 -0.20089 0.02059 0.3192 1.505 -2.00843 -0.02264 -0.16881 -1.50786 -0.65796 0 0 -0.86907 0 0 -0.05612 0.0583 0 2.29286 -0.53976 0 -0.93687 -0.20496 0.42645 -1.60501
SER_148 -6.36364 0.63564 6.63689 -0.02686 0.00019 0.01844 3.31918 -3.11727 -0.03086 -0.20979 -2.3637 -0.22159 0 0 0 0 0 -0.01525 0.01772 0.84803 0 -0.26335 1.82926 -0.77834 -0.01687 0.32535 0.22318
ASP_149 -2.75024 0.33151 3.17738 -0.12041 0.02516 0.3775 1.31284 -1.54072 -0 -0 -1.9961 -0.37 0 0 0 -0.36138 0 -0.09878 0.0007 0 2.14891 -0.10236 0 -2.3716 0.18674 0.4334 -1.71744
VAL_150 -7.10212 0.89306 1.72874 -0.31313 0.19328 0.06632 2.27238 -2.0853 -0.01027 -0.08778 -1.98859 -0.09389 0 0 0 0 0 0.03878 0.03957 0.18945 0 0.25386 0 1.9342 0.06522 0.44707 -3.55916
LYS_151 -5.6403 0.40221 5.49524 -0.41534 0.06327 0.2161 2.27671 -2.4807 -0 -0 -0.67308 0.15097 0 0 0 0 0 -0.11144 0.0281 1.55781 0 -0.04132 0 -1.5107 -0.28067 0.45114 -0.512
LYS_152 -2.6489 0.2272 4.33637 -0.46321 0.0713 0.27919 1.22824 -1.6808 -0.00035 -0.00444 -2.70454 0.59288 0 0 0 -0.83045 0 -0.04553 0.07081 2.10676 0 -0.07914 0 -1.5107 -0.51698 0.44587 -1.12644
ASP_153 -6.19538 0.72183 7.51795 -0.10426 0 0.31054 3.73464 -3.18332 -0.00117 -0.00511 -5.82615 -0.35124 0 0 0 -1.21929 0 -0.04335 0.03238 0 2.56708 -0.11061 0 -2.3716 -0.20445 0.45587 -4.27567
PHE_154 -11.8513 2.04993 3.60215 -0.96121 0.16036 0.15146 1.78563 -3.2755 -0 -0 -0.6007 -0.55064 0 0 0 0 0 0.04433 0.06215 0 2.1125 0.0898 0 1.0402 -0.25562 0.74164 -5.6548
ARG_155 -5.07538 0.40946 5.70717 -1.15495 0.27648 0.74149 2.28833 -2.44576 -0 -0 -4.54053 0.09059 0 0 -0.52057 -0.66396 0 -0.00631 0.195 2.3249 0 -0.07082 0 -1.2888 0.09617 0.78075 -2.85674
SER_156 -5.0967 0.52546 4.79145 -0.02948 0 0.0697 2.38561 -2.43981 -0 -0 -2.95349 0.0309 0 0 0 0 0 0.18013 0.00669 0.07447 0 -0.49586 0.60001 -0.77834 0.38379 0.53365 -2.21183
VAL_157 -7.87251 1.16785 2.79358 -0.27666 0.1612 0.05888 2.39466 -2.41635 -0 -0 -2.26821 -0.21705 0 0 -1.23889 0 0 -0.03272 0.05962 0.30868 0 -0.80058 0 1.9342 -0.23532 0.62052 -5.85908
ARG_158 -6.10254 0.4448 7.37447 -0.91618 0.32176 0.65876 3.16253 -3.08195 -0 -0 -5.11183 -0.0048 0 0 -0.42826 -0.81761 0 -0.00122 0.01805 1.90927 0 -0.18241 0 -1.2888 -0.33561 0.69695 -3.68462
LEU_159 -7.88838 1.11562 2.05593 -0.48223 0.23868 0.08224 1.831 -2.13545 -0.01812 -0.12307 -1.36505 0.2388 0 0 -1.08075 0 0 0.09623 1.01942 0.69479 0 -0.16923 0 0.18072 -0.36451 0.89358 -5.17979
ARG_160 -7.12906 0.28921 7.67188 -1.6872 0.35316 1.82798 1.84546 -3.06871 -0.02186 -0.09341 -2.32798 -1.92244 0 0 -0.4634 0 0 0.03983 0.52507 3.33652 0 -0.12856 0 -1.2888 -0.25843 0.95558 -1.54515
ASP_161 -5.20322 0.30759 5.64359 -0.10971 0.01931 0.32749 2.72587 -2.5459 -0.02186 -0.09341 -2.38148 -1.38255 0 0 -0.57249 0 0 0.32709 0.00083 0 2.12771 -0.09403 0 -2.3716 0.15864 0.57639 -2.56175
LEU_162 -8.54118 1.43288 0.58778 -0.45814 0.18361 0.0936 1.76196 -1.8926 -2e-05 -0.0004 -1.80218 0.02899 0 0 -0.57249 0 0 0.02377 0.0697 1.087 0 -0.1489 0 0.18072 0.4003 0.88768 -6.67794
GLY_163 -3.29115 0.61898 3.26042 -0.00092 0 0 1.90221 -1.70045 -0 -0 -1.70028 -0.31124 0 0 0 0 0 -0.01599 0 0 0 -1.4233 0 0.83697 0.38739 1.55227 0.1149
PRO_164 -3.31715 0.53029 2.03415 -0.13672 6e-05 0.09824 0.79254 -0.89973 -0 -0 -1.16745 0.21926 0 0 -0.85319 0 0 0.21518 0.02356 0.29791 0 -1.12017 0 -2.4119 -0.17254 10.1529 4.28529
GLY_165 -2.19374 0.14564 2.14244 -0.00164 0 0 0.49628 -1.00094 -0.0322 -0.15807 -0.4297 0.07685 0 0 0 0 0 0.54162 0 0 0 -1.2881 0 0.83697 0.04365 14.8278 14.0069
LYS_166 -2.45605 0.51662 2.81496 -0.46944 0.10053 0.283 1.53123 -1.29145 -0.02394 -0.1616 -1.60536 -0.06653 0 0 0 0 0 0.16841 0.01162 1.56482 0 -0.20298 0 -1.5107 0.7588 7.25847 7.2204
SER_167 -4.03103 0.56887 4.11609 -0.02689 0 0.05962 1.86506 -2.04002 -0.03403 -0.16452 -3.38918 -0.71157 0 0 0 -0.67071 0 0.03601 0.10445 0.13531 0 -0.51013 0.65285 -0.77834 0.51795 2.25139 -2.04881
VAL_168 -7.65187 1.71722 2.09543 -0.34786 0.6037 0.07544 1.8993 -2.21384 -0.00369 -0.01047 -1.60441 -0.88342 0 0 0 0 0 -0.03014 0.37213 1.87143 0 -0.52586 0 1.9342 0.03679 1.3059 -1.36005
ARG_169 -6.31668 0.21067 5.56675 -0.63125 0.08529 0.4323 3.4541 -2.78202 -0.00066 -0.00174 -3.88813 0.35549 0 0 -0.85319 0 0 0.08636 0.12608 2.29469 0 0.05439 0 -1.2888 -0.10079 0.91822 -2.27893
ALA_170 -5.50203 0.67597 1.61414 -0.0276 0.00264 0 2.45122 -2.0813 -0.00369 -0.01047 -2.79011 -0.40065 0 0 0 0 0 -0.08702 0 0 0 0.56136 0 1.8394 0.33751 0.32941 -3.09123
ILE_171 -8.29747 0.67258 4.23215 -0.59853 0.24429 0.12697 2.86524 -2.86096 -0.01083 -0.04533 -3.26732 0.16065 0 0 0 0 0 0.24817 0.44615 0.97177 0 -0.67074 0 0.73287 0.11172 0.89924 -4.03936
VAL_172 -6.77608 0.61909 2.19217 -0.3202 0.323 0.07235 2.34937 -2.34135 -0.01034 -0.04251 -2.16627 -0.47559 0 0 0 0 0 0.21532 0.00023 1.10558 0 -0.59757 0 1.9342 -0.31619 1.29241 -2.9424
ASP_173 -6.01471 0.38428 6.30861 -0.10946 0.0065 0.31814 3.16598 -3.06144 -0.02657 -0.18034 -3.4135 -0.42667 0 0 0 0 0 -0.07378 0.20213 0 3.59314 -0.29681 0 -2.3716 -0.09499 0.73209 -1.359
VAL_174 -8.13925 0.98533 1.68632 -0.28596 0.21337 0.06315 2.53685 -2.32329 -0.02142 -0.0729 -2.85033 -0.26057 0 0 0 0 0 0.00048 0.01382 0.16127 0 -0.56071 0 1.9342 -0.18899 0.3412 -6.76742
HIS_D_175 -8.0962 0.4455 6.59079 -0.38673 0.01452 0.43314 3.63543 -3.40081 -0.00204 -0.00558 -4.62889 -0.30823 0 0 0 0 0 -0.00175 1e-05 0 2.45537 0.08378 0 -0.45461 -0.10402 0.56922 -3.16109
PHE_176 -10.9557 1.50142 1.52982 -0.53112 0.02994 0.29159 2.33824 -2.36801 -0.01632 -0.05564 -3.31063 0.10663 0 0 0 0 0 0.04603 0.11191 0 1.88849 -0.32972 0 1.0402 -0.10184 1.11532 -7.66934
ASP_177 -5.0859 0.94911 5.60258 -0.23749 0.08254 0.84325 1.92778 -2.26256 -0.00117 -0.00511 -2.73686 -0.82695 0 0 0 -0.66396 0 1.87565 0.59599 0 2.21447 -0.2248 0 -2.3716 4.29724 1.96714 5.93935
PRO_178 -3.03003 0.64875 2.54998 -0.08894 0.00065 0.05564 1.19388 -1.06285 -0 -0 -1.25075 0.79171 0 0 -0.35031 0 0 0.14171 0.0311 0.26274 0 1.50099 0 -2.4119 5.0513 1.57806 5.61172
THR_179 -2.16056 0.18787 1.52297 -0.17409 0.05165 0.15068 0.28192 -0.7796 -0.00508 -0.04516 -0.13348 -2.05567 0 0 0 0 0 0.05857 0.04546 0.47445 0 0.21121 2.30782 -1.0874 1.85599 0.60699 1.31453
THR_180 -3.99034 0.35247 2.25952 -0.20811 0.11465 0.07264 0.86737 -1.33259 -0.0051 -0.04524 -1.621 -0.93909 0 0 0 -0.38885 0 -0.00992 0.00353 1.24034 0 -0.73141 2.31068 -1.0874 1.14233 0.50591 -1.48959
ALA_181 -2.17005 0.26929 0.6272 -0.02134 0 0 0.2635 -0.63192 -1e-05 -8e-05 -0.12427 -0.43277 0 0 0 0 0 0.04827 0 0 0 -0.5534 0 1.8394 -0.10184 0.29048 -0.69756
PHE_182 -7.725 1.22014 0.89393 -0.62469 0.05135 0.28571 0.66241 -1.55046 -0 -0 -0.06452 0.10128 0 0 0 0 0 0.38313 0.17371 0 2.01221 -0.29982 0 1.0402 -0.10927 0.81557 -2.73413
ARG_183 -9.85057 1.24372 9.46823 -0.96133 0.19489 0.66486 3.92355 -4.14808 -0.05188 -0.30394 -5.16543 0.26451 0 0 -0.45322 -0.5134 0 -0.02955 0.61072 2.35911 0 0.034 0 -1.2888 -0.16035 1.89694 -2.26602
ALA_184 -5.09799 1.14143 2.4512 -0.02249 0 0 1.88325 -1.91702 -0 -0 -1.39265 -0.39717 0 0 0 0 0 0.83412 0 0 0 -0.36081 0 1.8394 0.67451 2.57265 2.20844
PRO_185 -6.57584 1.18583 3.1151 -0.06879 0 0.0428 1.41926 -1.5833 -0 -0 -1.34442 0.54475 0 0 0 0 0 -0.09112 0.19789 0.42236 0 -0.42657 0 -2.4119 0.52488 2.03173 -3.01735
ASP_186 -6.5304 0.70216 8.15119 -0.1022 0.00525 0.30685 3.0991 -3.54509 -0.05144 -0.2937 -3.8129 -0.16771 0 0 0 -0.5134 0 0.0906 0.04272 0 2.02828 -0.1126 0 -2.3716 -0.25385 0.89024 -2.43849
VAL_187 -7.93462 0.74093 2.01181 -0.30304 0.2112 0.0705 2.52762 -2.50641 -0.00094 -0.00639 -1.53436 -0.22802 0 0 0 0 0 -0.0646 0.01414 0.08827 0 -0.29541 0 1.9342 -0.15041 0.65659 -4.76895
ALA_188 -7.43 1.48897 3.59105 -0.01971 0 0 2.88671 -3.08581 -0.02307 -0.15254 -2.71575 -0.30254 0 0 0 0 0 0.02594 0 0 0 0.26158 0 1.8394 0.27861 0.9637 -2.39347
ARG_189 -8.7244 0.71107 7.65988 -0.55167 0.09268 0.29624 3.53932 -3.70643 -0.00225 -0.01621 -2.61418 0.63075 0 0 0 0 0 -0.04989 0.07438 2.57559 0 -0.17422 0 -1.2888 0.07963 0.88239 -0.58612
ALA_190 -6.7763 0.68045 4.34138 -0.02235 0 0 2.46872 -3.02815 -0 -0 -2.00825 -0.35796 0 0 -0.56627 0 0 -0.00332 0 0 0 -0.24696 0 1.8394 -0.46791 0.42298 -3.72455
LEU_191 -8.71659 0.80509 3.52541 -0.72153 0.51672 0.19258 2.89319 -2.79 -0 -0 -2.41571 0.34126 0 0 0 0 0 -0.04413 0.05331 3.02168 0 -0.2591 0 0.18072 -0.19856 0.36347 -3.25216
LEU_192 -10.8526 2.13586 4.41089 -0.5434 0.38142 0.12974 3.75717 -3.47657 -0.00094 -0.00639 -3.96969 0.29214 0 0 0 0 0 -0.03563 0.43458 0.46593 0 -0.24108 0 0.18072 -0.11127 0.9308 -6.1183
ARG_193 -7.49506 0.67162 8.1498 -0.78072 0.23072 0.53759 3.02054 -3.70799 -0.02039 -0.12632 -3.00351 0.8405 0 0 0 -0.36138 0 -0.02465 0.38072 2.06741 0 -0.09655 0 -1.2888 -0.33927 1.07015 -0.2756
GLN_194 -5.78982 0.49593 5.23278 -0.56406 0.02413 0.64563 2.12923 -2.4027 -0.0012 -0.00426 -1.79976 -0.34702 0 0 -0.56627 0 0 0.04993 0.35423 0 2.67183 -0.14963 0 -0.18838 -0.43048 0.91628 0.27639
ILE_195 -8.9847 2.00447 5.07552 -0.70974 1.23917 0.17087 3.09373 -3.25044 -0.04013 -0.15059 -1.73377 -0.43236 0 0 0 0 0 0.03273 0.05015 2.9735 0 0.05502 0 0.73287 -0.21825 1.59888 1.50691
GLN_196 -3.96066 0.36461 4.4549 -0.65383 0.10138 0.68136 2.16027 -2.12162 -0.00884 -0.06683 -1.80172 -0.74668 0 0 -1.12013 0 0 -0.08495 0.02401 0 2.47146 -0.15056 0 -0.18838 -0.13042 1.50484 0.72821
VAL_197 -7.36467 1.0115 2.92055 -0.30902 0.56622 0.07906 2.4359 -2.50252 -0.04013 -0.15059 -0.84712 -1.0296 0 0 0 0 0 0.02585 4e-05 0.08354 0 1.22891 0 1.9342 5.42056 0.95045 4.41316
SER_198 -5.98983 0.83759 4.89513 -0.03004 0.11057 0.03404 1.63299 -2.52072 -0.00861 -0.07067 -0.57071 -0.08765 0 0 0 -0.52731 0 -0.00047 0.28316 0.0527 0 0.26482 0.70163 -0.77834 5.87408 0.94734 5.04969
ARG_199 -5.66692 0.68503 6.25906 -0.59651 0.06139 0.3947 2.90775 -2.68787 -0.02133 -0.22028 -3.18253 0.30319 0 0 -1.94317 0 0 -0.02431 0.28251 2.34812 0 -0.07679 0 -1.2888 0.46787 1.03782 -0.96105
ARG_200 -3.64517 0.5656 2.78785 -0.57671 0.13046 0.39259 1.16224 -1.41629 -0 -0 -0.48911 0.20237 0 0 0 0 0 0.34585 0.00699 2.09328 0 0.02187 0 -1.2888 0.65172 0.88472 1.82948
ARG_201 -9.67883 1.19625 5.26278 -0.60646 0.12641 0.37996 1.77851 -2.54727 -0.00294 -0.01096 0.5667 0.01111 0 0 0 -0.52731 0 0.00105 0.373 2.34905 0 -0.12401 0 -1.2888 0.49281 1.84203 -0.40691
SER_202 -3.31426 0.52436 3.15038 -0.02109 0 0.02135 0.7784 -1.53931 -0.01363 -0.11153 0.30022 -0.28619 0 0 0 0 0 0.61258 0.00801 0.66835 0 0.38132 0.60832 -0.77834 0.26507 2.57573 3.82976
LEU_203 -9.93158 1.99044 3.89117 -0.59567 0.23609 0.16086 2.62644 -2.75764 -0 -0 -1.2285 0.24327 0 0 0 0 0 0.26055 0.05221 0.55546 0 -0.35393 0 0.18072 0.25769 2.6172 -1.79523
GLY_204 -3.78196 0.76796 2.93915 -0.00018 0 0 0.88348 -1.6584 -0.01361 -0.11086 -0.39049 -0.39222 0 0 -0.38805 0 0 -0.31833 0 0 0 -1.29566 0 0.83697 0.40299 1.94007 -0.57912
VAL_205 -4.87305 0.72037 3.18266 -0.30531 0.1503 0.06624 1.39945 -1.93179 -0 -0 -1.43568 -0.59437 0 0 -0.46323 0 0 -0.04328 0.01231 0.11168 0 0.10824 0 1.9342 0.563 0.60542 -0.79283
ARG_206 -8.84683 1.59043 5.49215 -0.86705 0.12151 0.66437 3.1699 -2.93993 -0 -0 -3.10803 -0.21938 0 0 -0.46323 0 0 0.08883 0.27039 1.59399 0 -0.10267 0 -1.2888 0.36185 1.4834 -2.99911
ARG_207 -7.03056 0.74979 7.47965 -0.52642 0.09648 0.301 4.44478 -3.31442 -0.00763 -0.0613 -4.60122 0.5773 0 0 -0.82303 0 0 -0.02916 0.07502 1.90626 0 0.01198 0 -1.2888 0.24393 2.47578 0.67944
PRO_208 -6.75614 1.63945 3.33704 -0.18577 0.00138 0.12832 1.23774 -1.3264 -0.02955 -0.23928 -0.06967 0.0875 0 0 0 0 0 0.13958 0.00174 0.45648 0 -0.78308 0 -2.4119 -0.18464 1.81405 -3.14314
LEU_209 -6.23575 0.37385 5.15093 -0.62716 0.18064 0.19791 2.49655 -2.51261 -8e-05 -0.00022 -2.86995 0.15804 0 0 0 0 0 0.05186 0.15837 0.67323 0 -0.31627 0 0.18072 -0.14287 0.88378 -2.19904
GLN_210 -6.75691 0.7059 5.02153 -0.6789 0.27973 1.04442 1.29346 -2.37343 -0.03105 -0.31714 -0.47201 -2.02802 0 0 0 0 0 -0.10908 0.00291 0 3.50217 -0.15556 0 -0.18838 -0.13745 0.82987 -0.56797
GLU_211 -4.26386 0.41235 3.33155 -0.22574 0.04097 0.33497 0.80036 -1.49454 -0 -0 0.02161 -0.60375 0 0 0 0 0 -0.09406 0.02746 0 3.20737 -0.30518 0 -2.7348 -0.55047 0.62617 -1.46958
HIS_D_212 -3.92784 0.42165 3.555 -0.42972 0.04259 0.56931 1.16046 -1.69017 -0 -0 -1.10908 -0.29732 0 0 0 0 0 -0.01928 0.00835 0 1.5677 -0.45896 0 -0.45461 -0.44863 0.40539 -1.10515
VAL_213 -6.27726 0.34118 2.96745 -0.26561 0.13922 0.05234 2.38774 -2.18129 -8e-05 -0.00022 -2.34423 0.07748 0 0 0 0 0 -0.02302 0.00539 0.07751 0 -0.45199 0 1.9342 -0.37217 0.51074 -3.42261
ARG_214 -6.79848 0.40795 7.58713 -0.57008 0.06979 0.31184 3.72375 -3.39914 -0 -0 -5.71319 0.25295 0 0 0 -1.75234 0 0.02224 0.0807 3.06151 0 -0.18427 0 -1.2888 -0.35232 0.89612 -3.64461
PHE_215 -9.30578 1.5389 3.02438 -0.69978 0.02826 0.08677 2.45646 -2.61624 -0 -0 -1.92494 -0.44799 0 0 0 0 0 -0.00766 0.00063 0 2.33285 -0.24536 0 1.0402 0.10072 1.0155 -3.62306
MET_216 -6.07891 0.63349 3.09714 -0.71924 0.44012 0.35734 1.9023 -1.93653 -0 -0 -1.47807 -0.84007 0 0 0 0 0 -0.07489 0.15885 1.64167 0 0.3208 0 0.60916 0.43865 0.7776 -0.75058
ASP_217 -4.28001 0.57457 5.19696 -0.13381 0.03292 0.42459 1.78492 -2.29627 -0.01128 -0.06464 -3.30946 -0.6066 0 0 0 -1.59499 0 0.39876 0.11001 0 3.07064 -0.25171 0 -2.3716 0.23035 1.23986 -1.85679
PHE_218 -6.60235 0.60075 4.58811 -0.54826 0.05243 0.23752 2.54518 -2.57041 -0 -0 -2.46315 0.02246 0 0 0 0 0 -0.00012 0.18651 0 2.25006 -0.17813 0 1.0402 -0.15013 0.88498 -0.10435
ASP_219 -4.10533 0.33807 3.8972 -0.11125 0.00277 0.31644 1.43329 -1.85752 -0 -0 -3.36324 -0.62872 0 0 0 -0.49064 0 -0.07723 0.00283 0 3.6771 -0.45805 0 -2.3716 -0.21803 0.21417 -3.79973
TRP_220 -10.1733 1.65424 2.40809 -0.70149 0.29573 0.39178 1.26817 -2.53233 -0.0019 -0.0428 -1.06829 -0.68758 0 0 0 0 0 0.1018 0.00331 0 2.3756 -0.08213 0 1.6906 0.19608 0.41915 -4.48531
PHE_221 -5.46662 0.88433 4.07178 -0.55427 0.10211 0.23303 1.89003 -2.07169 -0 -0 -2.21958 0.15526 0 0 0 0 0 0.04189 1e-05 0 2.71959 0.30475 0 1.0402 0.31463 1.0013 2.44675
PRO_222 -3.79155 0.57685 2.38799 -0.12506 0.00132 0.09294 0.91107 -0.98341 -0 -0 -0.58879 0.22752 0 0 -0.37826 0 0 0.25514 0.04017 0.09343 0 -1.08 0 -2.4119 -0.25613 1.07353 -3.95514
ALA_223 -3.54042 0.41244 2.73199 -0.02808 0.02008 0 1.30093 -1.71049 -0 -0 0.31596 -0.59159 0 0 0 0 0 0.10845 0 0 0 0.24211 0 1.8394 -0.13689 0.65416 1.61806
PHE_224 -10.2954 1.61315 2.88092 -0.79592 0.03913 0.40251 2.19431 -2.84168 -0.01481 -0.14502 -0.38555 -0.1047 0 0 0 0 0 0.02053 0.16894 0 3.43138 0.04106 0 1.0402 0.01095 1.01671 -1.72327
ILE_225 -6.98233 0.91699 2.14353 -0.46661 0.31554 0.10483 1.34239 -2.19992 -0 -0 -0.45324 -0.17208 0 0 0 0 0 -0.08753 0.08253 0.31679 0 -0.61288 0 0.73287 -0.26317 1.38977 -3.89253
THR_226 -3.82331 0.25543 4.12857 -0.18951 0.13041 0.08018 1.96722 -2.01435 -0 -0 -2.16295 -0.50382 0 0 0 0 0 -0.00216 0.02771 0.22322 0 0.29827 2.31364 -1.0874 0.45413 0.86115 0.95644
GLY_227 -1.37925 0.14788 1.58686 -0.00024 0 0 0.49697 -0.86178 -0 -0 0.44144 -0.32144 0 0 0 0 0 -0.26914 0 0 0 -1.34418 0 0.83697 0.55982 0.31564 0.20954
ALA_228 -1.03252 0.03418 1.35171 -0.02791 0.00701 0 0.38268 -0.68743 -0.00049 -0.01362 -0.06512 -0.43454 0 0 0 0 0 -0.01506 0 0 0 0.1272 0 1.8394 -0.31738 0.21877 1.36688
THR_229 -4.41359 0.34744 4.06281 -0.18325 0.0984 0.07051 2.64445 -2.22812 -0.01481 -0.14502 -2.02666 -0.27444 0 0 0 0 0 0.00396 0.05452 0.06365 0 0.20859 2.35973 -1.0874 -0.19389 0.48755 -0.16558
SER_230 -2.33028 0.44528 2.12349 -0.03159 0.0006 0.05396 1.24202 -1.20198 -0.0005 -0.01384 -0.13837 -1.14264 0 0 0 0 0 -0.05858 0.00431 0.41602 0 -0.24743 0.60855 -0.77834 -0.22339 0.48416 -0.78855
GLY_231 -2.87506 0.35985 2.69669 -5e-05 0 0 1.63222 -1.45216 -0 -0 -0.32355 -0.431 0 0 -1.0992 0 0 -0.08441 0 0 0 0.26122 0 0.83697 -0.29816 0.2004 -0.57625
ALA_232 -5.97977 0.73174 3.6868 -0.02775 0.0049 0 1.7364 -2.71814 -0.00139 -0.00533 -0.12313 -0.43416 0 0 0 0 0 -0.0766 0 0 0 0.04345 0 1.8394 -0.29734 0.25274 -1.3682
ILE:CtermProteinFull_233 -6.38677 0.76193 4.12702 -0.67108 0.45785 0.3993 2.7809 -2.46018 -0.01705 -0.14009 -2.89774 -0.22629 0 0 0 0 0 0 0.32051 2.88205 0 0 0 0.73287 -0.30583 0.60562 -0.03698
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514336 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 91.051 tmscore: 0.22745 1ivzA_202 prob: 98.67 ident: 17.02
SSBOND     CYS A   81    CYS A   96                                       2.04  
ATOM      1  N   THR A   1       2.707 -11.051  -2.555  1.00 19.710          N  
ATOM      2  CA  THR A   1       3.472  -9.838  -2.809  1.00 19.430          C  
ATOM      3  C   THR A   1       3.368  -8.841  -1.675  1.00 18.710          C  
ATOM      4  O   THR A   1       2.886  -9.175  -0.594  1.00 18.580          O  
ATOM      5  CB  THR A   1       3.055  -9.177  -4.131  1.00 27.310          C  
ATOM      6  OG1 THR A   1       3.982  -8.132  -4.434  1.00 27.310          O  
ATOM      7  CG2 THR A   1       1.638  -8.602  -4.050  1.00 27.310          C  
ATOM      8 1H   THR A   1       1.902 -11.082  -3.162  1.00 23.650          H  
ATOM      9 2H   THR A   1       3.290 -11.857  -2.728  1.00 23.650          H  
ATOM     10 3H   THR A   1       2.406 -11.056  -1.590  1.00 23.650          H  
ATOM     11  HA  THR A   1       4.523 -10.114  -2.899  1.00 23.320          H  
ATOM     12  HB  THR A   1       3.092  -9.923  -4.925  1.00 32.780          H  
ATOM     13  HG1 THR A   1       3.901  -7.885  -5.369  1.00 32.780          H  
ATOM     14 1HG2 THR A   1       1.387  -8.154  -5.008  1.00 32.780          H  
ATOM     15 2HG2 THR A   1       0.940  -9.401  -3.832  1.00 32.780          H  
ATOM     16 3HG2 THR A   1       1.560  -7.845  -3.278  1.00 32.780          H  
ATOM     17  N   THR A   2       3.828  -7.626  -1.936  1.00 18.340          N  
ATOM     18  CA  THR A   2       3.928  -6.561  -0.937  1.00 17.750          C  
ATOM     19  C   THR A   2       3.301  -5.214  -1.316  1.00 17.230          C  
ATOM     20  O   THR A   2       2.799  -5.002  -2.435  1.00 17.370          O  
ATOM     21  CB  THR A   2       5.415  -6.304  -0.583  1.00 25.090          C  
ATOM     22  OG1 THR A   2       6.116  -5.849  -1.756  1.00 25.090          O  
ATOM     23  CG2 THR A   2       6.072  -7.564  -0.045  1.00 25.090          C  
ATOM     24  H   THR A   2       4.172  -7.442  -2.878  1.00 22.010          H  
ATOM     25  HA  THR A   2       3.425  -6.901  -0.030  1.00 21.300          H  
ATOM     26  HB  THR A   2       5.476  -5.526   0.181  1.00 30.100          H  
ATOM     27  HG1 THR A   2       6.937  -5.431  -1.490  1.00 30.100          H  
ATOM     28 1HG2 THR A   2       7.108  -7.350   0.203  1.00 30.100          H  
ATOM     29 2HG2 THR A   2       5.545  -7.876   0.845  1.00 30.100          H  
ATOM     30 3HG2 THR A   2       6.038  -8.351  -0.788  1.00 30.100          H  
ATOM     31  N   VAL A   3       3.335  -4.325  -0.325  1.00 16.750          N  
ATOM     32  CA  VAL A   3       2.936  -2.931  -0.415  1.00 16.320          C  
ATOM     33  C   VAL A   3       4.219  -2.129  -0.517  1.00 15.940          C  
ATOM     34  O   VAL A   3       5.141  -2.358   0.258  1.00 15.980          O  
ATOM     35  CB  VAL A   3       2.135  -2.505   0.836  1.00 23.020          C  
ATOM     36  CG1 VAL A   3       1.796  -1.100   0.813  1.00 23.020          C  
ATOM     37  CG2 VAL A   3       0.878  -3.293   0.894  1.00 23.020          C  
ATOM     38  H   VAL A   3       3.736  -4.641   0.573  1.00 20.100          H  
ATOM     39  HA  VAL A   3       2.335  -2.777  -1.306  1.00 19.580          H  
ATOM     40  HB  VAL A   3       2.736  -2.662   1.702  1.00 27.620          H  
ATOM     41 1HG1 VAL A   3       1.235  -0.848   1.709  1.00 27.620          H  
ATOM     42 2HG1 VAL A   3       2.701  -0.489   0.776  1.00 27.620          H  
ATOM     43 3HG1 VAL A   3       1.207  -0.938  -0.039  1.00 27.620          H  
ATOM     44 1HG2 VAL A   3       0.306  -3.025   1.782  1.00 27.620          H  
ATOM     45 2HG2 VAL A   3       0.287  -3.106   0.007  1.00 27.620          H  
ATOM     46 3HG2 VAL A   3       1.124  -4.323   0.929  1.00 27.620          H  
ATOM     47  N   TRP A   4       4.309  -1.208  -1.467  1.00 15.730          N  
ATOM     48  CA  TRP A   4       5.541  -0.440  -1.576  1.00 15.540          C  
ATOM     49  C   TRP A   4       5.920   0.047  -0.146  1.00 15.430          C  
ATOM     50  O   TRP A   4       5.158   0.811   0.453  1.00 15.350          O  
ATOM     51  CB  TRP A   4       5.323   0.708  -2.567  1.00 21.830          C  
ATOM     52  CG  TRP A   4       6.508   1.512  -2.829  1.00 21.830          C  
ATOM     53  CD1 TRP A   4       6.705   2.780  -2.450  1.00 21.830          C  
ATOM     54  CD2 TRP A   4       7.707   1.105  -3.501  1.00 21.830          C  
ATOM     55  NE1 TRP A   4       7.928   3.202  -2.835  1.00 21.830          N  
ATOM     56  CE2 TRP A   4       8.565   2.183  -3.467  1.00 21.830          C  
ATOM     57  CE3 TRP A   4       8.121  -0.083  -4.111  1.00 21.830          C  
ATOM     58  CZ2 TRP A   4       9.820   2.123  -4.000  1.00 21.830          C  
ATOM     59  CZ3 TRP A   4       9.388  -0.137  -4.652  1.00 21.830          C  
ATOM     60  CH2 TRP A   4      10.217   0.941  -4.592  1.00 21.830          C  
ATOM     61  H   TRP A   4       3.533  -1.107  -2.125  1.00 18.880          H  
ATOM     62  HA  TRP A   4       6.288  -1.088  -2.004  1.00 18.650          H  
ATOM     63 1HB  TRP A   4       4.986   0.297  -3.515  1.00 26.200          H  
ATOM     64 2HB  TRP A   4       4.541   1.366  -2.189  1.00 26.200          H  
ATOM     65  HD1 TRP A   4       5.987   3.373  -1.917  1.00 26.200          H  
ATOM     66  HE1 TRP A   4       8.300   4.123  -2.655  1.00 26.200          H  
ATOM     67  HE3 TRP A   4       7.465  -0.951  -4.156  1.00 26.200          H  
ATOM     68  HZ2 TRP A   4      10.489   2.953  -3.959  1.00 26.200          H  
ATOM     69  HZ3 TRP A   4       9.712  -1.063  -5.123  1.00 26.200          H  
ATOM     70  HH2 TRP A   4      11.218   0.869  -5.021  1.00 26.200          H  
ATOM     71  N   PRO A   5       7.092  -0.393   0.400  1.00 15.620          N  
ATOM     72  CA  PRO A   5       7.600  -0.196   1.762  1.00 15.750          C  
ATOM     73  C   PRO A   5       8.202   1.147   2.100  1.00 15.660          C  
ATOM     74  O   PRO A   5       8.657   1.874   1.216  1.00 15.850          O  
ATOM     75  CB  PRO A   5       8.708  -1.249   1.850  1.00 23.620          C  
ATOM     76  CG  PRO A   5       9.242  -1.347   0.451  1.00 23.620          C  
ATOM     77  CD  PRO A   5       8.038  -1.177  -0.441  1.00 23.620          C  
ATOM     78  HA  PRO A   5       6.794  -0.439   2.474  1.00 18.900          H  
ATOM     79 1HB  PRO A   5       9.470  -0.914   2.581  1.00 28.350          H  
ATOM     80 2HB  PRO A   5       8.292  -2.193   2.236  1.00 28.350          H  
ATOM     81 1HG  PRO A   5       9.992  -0.552   0.284  1.00 28.350          H  
ATOM     82 2HG  PRO A   5       9.757  -2.307   0.305  1.00 28.350          H  
ATOM     83 1HD  PRO A   5       8.349  -0.605  -1.316  1.00 28.350          H  
ATOM     84 2HD  PRO A   5       7.627  -2.171  -0.682  1.00 28.350          H  
ATOM     85  N   VAL A   6       8.326   1.408   3.402  1.00 15.550          N  
ATOM     86  CA  VAL A   6       9.031   2.592   3.866  1.00 15.660          C  
ATOM     87  C   VAL A   6      10.464   2.563   3.326  1.00 15.390          C  
ATOM     88  O   VAL A   6      11.166   1.556   3.408  1.00 15.700          O  
ATOM     89  CB  VAL A   6       8.981   2.700   5.417  1.00 21.880          C  
ATOM     90  CG1 VAL A   6       9.707   1.554   6.083  1.00 21.880          C  
ATOM     91  CG2 VAL A   6       9.592   4.032   5.848  1.00 21.880          C  
ATOM     92  H   VAL A   6       7.911   0.745   4.076  1.00 18.660          H  
ATOM     93  HA  VAL A   6       8.531   3.471   3.460  1.00 18.790          H  
ATOM     94  HB  VAL A   6       7.941   2.646   5.744  1.00 26.260          H  
ATOM     95 1HG1 VAL A   6       9.633   1.660   7.162  1.00 26.260          H  
ATOM     96 2HG1 VAL A   6       9.247   0.615   5.785  1.00 26.260          H  
ATOM     97 3HG1 VAL A   6      10.726   1.544   5.797  1.00 26.260          H  
ATOM     98 1HG2 VAL A   6       9.541   4.122   6.932  1.00 26.260          H  
ATOM     99 2HG2 VAL A   6      10.627   4.106   5.530  1.00 26.260          H  
ATOM    100 3HG2 VAL A   6       9.034   4.820   5.405  1.00 26.260          H  
ATOM    101  N   LEU A   7      10.860   3.688   2.758  1.00 14.970          N  
ATOM    102  CA  LEU A   7      12.137   3.905   2.093  1.00 14.870          C  
ATOM    103  C   LEU A   7      13.207   4.328   3.099  1.00 14.720          C  
ATOM    104  O   LEU A   7      12.890   5.003   4.076  1.00 14.660          O  
ATOM    105  CB  LEU A   7      11.882   5.000   1.057  1.00 20.860          C  
ATOM    106  CG  LEU A   7      10.689   4.688   0.088  1.00 20.860          C  
ATOM    107  CD1 LEU A   7      10.385   5.897  -0.755  1.00 20.860          C  
ATOM    108  CD2 LEU A   7      11.011   3.500  -0.781  1.00 20.860          C  
ATOM    109  H   LEU A   7      10.198   4.447   2.761  1.00 17.960          H  
ATOM    110  HA  LEU A   7      12.462   2.980   1.619  1.00 17.840          H  
ATOM    111 1HB  LEU A   7      11.724   5.948   1.538  1.00 25.030          H  
ATOM    112 2HB  LEU A   7      12.777   5.074   0.442  1.00 25.030          H  
ATOM    113  HG  LEU A   7       9.801   4.460   0.672  1.00 25.030          H  
ATOM    114 1HD1 LEU A   7       9.544   5.676  -1.403  1.00 25.030          H  
ATOM    115 2HD1 LEU A   7      10.134   6.716  -0.107  1.00 25.030          H  
ATOM    116 3HD1 LEU A   7      11.234   6.156  -1.350  1.00 25.030          H  
ATOM    117 1HD2 LEU A   7      10.183   3.302  -1.415  1.00 25.030          H  
ATOM    118 2HD2 LEU A   7      11.890   3.709  -1.384  1.00 25.030          H  
ATOM    119 3HD2 LEU A   7      11.193   2.619  -0.172  1.00 25.030          H  
ATOM    120  N   THR A   8      14.473   3.964   2.842  1.00 14.810          N  
ATOM    121  CA  THR A   8      15.588   4.255   3.760  1.00 14.840          C  
ATOM    122  C   THR A   8      16.663   5.255   3.324  1.00 14.970          C  
ATOM    123  O   THR A   8      17.444   5.723   4.164  1.00 14.950          O  
ATOM    124  CB  THR A   8      16.356   2.951   4.016  1.00 20.760          C  
ATOM    125  OG1 THR A   8      16.869   2.479   2.763  1.00 20.760          O  
ATOM    126  CG2 THR A   8      15.464   1.916   4.579  1.00 20.760          C  
ATOM    127  H   THR A   8      14.671   3.419   2.006  1.00 17.770          H  
ATOM    128  HA  THR A   8      15.163   4.621   4.689  1.00 17.810          H  
ATOM    129  HB  THR A   8      17.182   3.135   4.705  1.00 24.920          H  
ATOM    130  HG1 THR A   8      17.477   1.745   2.923  1.00 24.920          H  
ATOM    131 1HG2 THR A   8      16.033   1.001   4.735  1.00 24.920          H  
ATOM    132 2HG2 THR A   8      15.078   2.251   5.512  1.00 24.920          H  
ATOM    133 3HG2 THR A   8      14.646   1.721   3.893  1.00 24.920          H  
ATOM    134  N   VAL A   9      16.752   5.559   2.034  1.00 15.260          N  
ATOM    135  CA  VAL A   9      17.820   6.424   1.532  1.00 15.570          C  
ATOM    136  C   VAL A   9      17.694   7.848   2.129  1.00 15.890          C  
ATOM    137  O   VAL A   9      16.573   8.328   2.280  1.00 16.090          O  
ATOM    138  CB  VAL A   9      17.759   6.495  -0.011  1.00 21.670          C  
ATOM    139  CG1 VAL A   9      16.552   7.262  -0.450  1.00 21.670          C  
ATOM    140  CG2 VAL A   9      19.001   7.100  -0.571  1.00 21.670          C  
ATOM    141  H   VAL A   9      16.091   5.142   1.393  1.00 18.310          H  
ATOM    142  HA  VAL A   9      18.762   5.960   1.799  1.00 18.680          H  
ATOM    143  HB  VAL A   9      17.651   5.481  -0.405  1.00 26.010          H  
ATOM    144 1HG1 VAL A   9      16.531   7.270  -1.521  1.00 26.010          H  
ATOM    145 2HG1 VAL A   9      15.664   6.781  -0.066  1.00 26.010          H  
ATOM    146 3HG1 VAL A   9      16.591   8.288  -0.102  1.00 26.010          H  
ATOM    147 1HG2 VAL A   9      18.935   7.125  -1.663  1.00 26.010          H  
ATOM    148 2HG2 VAL A   9      19.093   8.087  -0.196  1.00 26.010          H  
ATOM    149 3HG2 VAL A   9      19.865   6.510  -0.278  1.00 26.010          H  
ATOM    150  N   PRO A  10      18.789   8.527   2.533  1.00 16.100          N  
ATOM    151  CA  PRO A  10      18.787   9.899   3.015  1.00 16.520          C  
ATOM    152  C   PRO A  10      18.140  10.836   1.991  1.00 16.510          C  
ATOM    153  O   PRO A  10      18.378  10.666   0.798  1.00 16.290          O  
ATOM    154  CB  PRO A  10      20.275  10.191   3.205  1.00 24.780          C  
ATOM    155  CG  PRO A  10      20.887   8.841   3.483  1.00 24.780          C  
ATOM    156  CD  PRO A  10      20.109   7.865   2.632  1.00 24.780          C  
ATOM    157  HA  PRO A  10      18.308   9.928   3.984  1.00 19.820          H  
ATOM    158 1HB  PRO A  10      20.681  10.673   2.306  1.00 29.740          H  
ATOM    159 2HB  PRO A  10      20.418  10.903   4.030  1.00 29.740          H  
ATOM    160 1HG  PRO A  10      21.967   8.859   3.248  1.00 29.740          H  
ATOM    161 2HG  PRO A  10      20.803   8.608   4.557  1.00 29.740          H  
ATOM    162 1HD  PRO A  10      20.590   7.744   1.660  1.00 29.740          H  
ATOM    163 2HD  PRO A  10      20.037   6.925   3.201  1.00 29.740          H  
ATOM    164  N   PRO A  11      17.357  11.843   2.402  1.00 16.910          N  
ATOM    165  CA  PRO A  11      16.699  12.786   1.522  1.00 17.040          C  
ATOM    166  C   PRO A  11      17.705  13.435   0.592  1.00 17.020          C  
ATOM    167  O   PRO A  11      18.835  13.714   0.993  1.00 17.160          O  
ATOM    168  CB  PRO A  11      16.100  13.786   2.514  1.00 25.560          C  
ATOM    169  CG  PRO A  11      15.896  12.996   3.784  1.00 25.560          C  
ATOM    170  CD  PRO A  11      17.056  12.044   3.837  1.00 25.560          C  
ATOM    171  HA  PRO A  11      15.927  12.266   0.950  1.00 20.450          H  
ATOM    172 1HB  PRO A  11      16.762  14.668   2.621  1.00 30.670          H  
ATOM    173 2HB  PRO A  11      15.151  14.146   2.137  1.00 30.670          H  
ATOM    174 1HG  PRO A  11      15.866  13.676   4.650  1.00 30.670          H  
ATOM    175 2HG  PRO A  11      14.922  12.477   3.754  1.00 30.670          H  
ATOM    176 1HD  PRO A  11      17.920  12.464   4.381  1.00 30.670          H  
ATOM    177 2HD  PRO A  11      16.661  11.144   4.290  1.00 30.670          H  
ATOM    178  N   THR A  12      17.289  13.666  -0.658  1.00 17.000          N  
ATOM    179  CA  THR A  12      18.084  14.245  -1.761  1.00 17.120          C  
ATOM    180  C   THR A  12      19.317  13.415  -2.176  1.00 17.080          C  
ATOM    181  O   THR A  12      19.965  13.738  -3.174  1.00 17.510          O  
ATOM    182  CB  THR A  12      18.535  15.689  -1.474  1.00 23.920          C  
ATOM    183  OG1 THR A  12      19.646  15.662  -0.577  1.00 23.920          O  
ATOM    184  CG2 THR A  12      17.382  16.553  -0.896  1.00 23.920          C  
ATOM    185  H   THR A  12      16.339  13.416  -0.879  1.00 20.400          H  
ATOM    186  HA  THR A  12      17.436  14.284  -2.643  1.00 20.540          H  
ATOM    187  HB  THR A  12      18.862  16.141  -2.411  1.00 28.700          H  
ATOM    188  HG1 THR A  12      19.423  15.102   0.196  1.00 28.700          H  
ATOM    189 1HG2 THR A  12      17.738  17.568  -0.720  1.00 28.700          H  
ATOM    190 2HG2 THR A  12      16.555  16.582  -1.596  1.00 28.700          H  
ATOM    191 3HG2 THR A  12      17.037  16.137   0.040  1.00 28.700          H  
ATOM    192  N   ALA A  13      19.665  12.353  -1.416  1.00 16.690          N  
ATOM    193  CA  ALA A  13      20.690  11.448  -1.868  1.00 16.740          C  
ATOM    194  C   ALA A  13      20.215  10.764  -3.163  1.00 16.790          C  
ATOM    195  O   ALA A  13      21.042  10.547  -4.050  1.00 16.640          O  
ATOM    196  CB  ALA A  13      21.052  10.441  -0.790  1.00 23.420          C  
ATOM    197  H   ALA A  13      19.159  12.129  -0.559  1.00 20.030          H  
ATOM    198  HA  ALA A  13      21.579  12.028  -2.105  1.00 20.090          H  
ATOM    199 1HB  ALA A  13      21.840   9.785  -1.149  1.00 28.100          H  
ATOM    200 2HB  ALA A  13      21.396  10.980   0.089  1.00 28.100          H  
ATOM    201 3HB  ALA A  13      20.210   9.871  -0.538  1.00 28.100          H  
ATOM    202  N   PRO A  14      18.923  10.334  -3.322  1.00 17.160          N  
ATOM    203  CA  PRO A  14      18.425   9.855  -4.578  1.00 17.400          C  
ATOM    204  C   PRO A  14      18.251  11.170  -5.262  1.00 17.110          C  
ATOM    205  O   PRO A  14      17.992  12.140  -4.551  1.00 17.080          O  
ATOM    206  CB  PRO A  14      17.109   9.161  -4.224  1.00 26.100          C  
ATOM    207  CG  PRO A  14      16.613   9.926  -3.023  1.00 26.100          C  
ATOM    208  CD  PRO A  14      17.859  10.303  -2.244  1.00 26.100          C  
ATOM    209  HA  PRO A  14      19.164   9.209  -5.078  1.00 20.880          H  
ATOM    210 1HB  PRO A  14      16.415   9.215  -5.076  1.00 31.320          H  
ATOM    211 2HB  PRO A  14      17.284   8.098  -4.009  1.00 31.320          H  
ATOM    212 1HG  PRO A  14      16.058  10.821  -3.363  1.00 31.320          H  
ATOM    213 2HG  PRO A  14      15.905   9.346  -2.432  1.00 31.320          H  
ATOM    214 1HD  PRO A  14      17.584  11.241  -1.851  1.00 31.320          H  
ATOM    215 2HD  PRO A  14      18.079   9.593  -1.481  1.00 31.320          H  
ATOM    216  N   SER A  15      18.268  11.263  -6.569  1.00 17.050          N  
ATOM    217  CA  SER A  15      18.007  12.593  -7.077  1.00 16.920          C  
ATOM    218  C   SER A  15      16.638  13.012  -6.536  1.00 16.860          C  
ATOM    219  O   SER A  15      15.719  12.187  -6.549  1.00 16.990          O  
ATOM    220  CB  SER A  15      17.995  12.586  -8.595  1.00 23.740          C  
ATOM    221  OG  SER A  15      19.253  12.234  -9.112  1.00 23.740          O  
ATOM    222  H   SER A  15      18.480  10.488  -7.182  1.00 20.460          H  
ATOM    223  HA  SER A  15      18.798  13.246  -6.722  1.00 20.300          H  
ATOM    224 1HB  SER A  15      17.243  11.883  -8.948  1.00 28.490          H  
ATOM    225 2HB  SER A  15      17.712  13.575  -8.958  1.00 28.490          H  
ATOM    226  HG  SER A  15      19.162  12.262 -10.070  1.00 28.490          H  
ATOM    227  N   PRO A  16      16.468  14.250  -6.022  1.00 16.770          N  
ATOM    228  CA  PRO A  16      15.212  14.764  -5.531  1.00 16.800          C  
ATOM    229  C   PRO A  16      14.334  14.923  -6.739  1.00 16.870          C  
ATOM    230  O   PRO A  16      14.845  15.234  -7.819  1.00 16.910          O  
ATOM    231  CB  PRO A  16      15.601  16.096  -4.880  1.00 25.200          C  
ATOM    232  CG  PRO A  16      16.866  16.517  -5.607  1.00 25.200          C  
ATOM    233  CD  PRO A  16      17.583  15.208  -5.957  1.00 25.200          C  
ATOM    234  HA  PRO A  16      14.775  14.055  -4.808  1.00 20.160          H  
ATOM    235 1HB  PRO A  16      14.776  16.819  -4.992  1.00 30.240          H  
ATOM    236 2HB  PRO A  16      15.751  15.952  -3.805  1.00 30.240          H  
ATOM    237 1HG  PRO A  16      16.608  17.105  -6.505  1.00 30.240          H  
ATOM    238 2HG  PRO A  16      17.475  17.170  -4.963  1.00 30.240          H  
ATOM    239 1HD  PRO A  16      18.056  15.326  -6.942  1.00 30.240          H  
ATOM    240 2HD  PRO A  16      18.305  14.911  -5.164  1.00 30.240          H  
ATOM    241  N   ALA A  17      13.035  14.781  -6.580  1.00 17.050          N  
ATOM    242  CA  ALA A  17      12.174  14.964  -7.742  1.00 17.250          C  
ATOM    243  C   ALA A  17      10.797  15.445  -7.324  1.00 17.270          C  
ATOM    244  O   ALA A  17       9.868  14.622  -7.202  1.00 17.370          O  
ATOM    245  CB  ALA A  17      12.099  13.692  -8.538  1.00 24.070          C  
ATOM    246  H   ALA A  17      12.664  14.541  -5.650  1.00 20.460          H  
ATOM    247  HA  ALA A  17      12.630  15.707  -8.392  1.00 20.700          H  
ATOM    248 1HB  ALA A  17      11.512  13.853  -9.410  1.00 28.880          H  
ATOM    249 2HB  ALA A  17      13.104  13.387  -8.837  1.00 28.880          H  
ATOM    250 3HB  ALA A  17      11.669  12.955  -7.948  1.00 28.880          H  
ATOM    251  N   PRO A  18      10.644  16.753  -7.043  1.00 17.300          N  
ATOM    252  CA  PRO A  18       9.458  17.343  -6.475  1.00 17.430          C  
ATOM    253  C   PRO A  18       8.246  16.910  -7.268  1.00 17.610          C  
ATOM    254  O   PRO A  18       8.251  16.948  -8.500  1.00 17.930          O  
ATOM    255  CB  PRO A  18       9.738  18.841  -6.602  1.00 26.140          C  
ATOM    256  CG  PRO A  18      11.248  18.934  -6.525  1.00 26.140          C  
ATOM    257  CD  PRO A  18      11.734  17.725  -7.302  1.00 26.140          C  
ATOM    258  HA  PRO A  18       9.384  17.057  -5.433  1.00 20.920          H  
ATOM    259 1HB  PRO A  18       9.325  19.221  -7.548  1.00 31.370          H  
ATOM    260 2HB  PRO A  18       9.227  19.377  -5.789  1.00 31.370          H  
ATOM    261 1HG  PRO A  18      11.599  19.889  -6.947  1.00 31.370          H  
ATOM    262 2HG  PRO A  18      11.572  18.911  -5.474  1.00 31.370          H  
ATOM    263 1HD  PRO A  18      11.805  17.953  -8.378  1.00 31.370          H  
ATOM    264 2HD  PRO A  18      12.691  17.403  -6.876  1.00 31.370          H  
ATOM    265  N   SER A  19       7.233  16.476  -6.529  1.00 17.530          N  
ATOM    266  CA  SER A  19       5.966  15.925  -7.016  1.00 17.800          C  
ATOM    267  C   SER A  19       6.091  14.986  -8.233  1.00 17.760          C  
ATOM    268  O   SER A  19       5.160  14.894  -9.039  1.00 17.940          O  
ATOM    269  CB  SER A  19       5.011  17.057  -7.360  1.00 24.810          C  
ATOM    270  OG  SER A  19       4.713  17.842  -6.230  1.00 24.810          O  
ATOM    271  H   SER A  19       7.355  16.528  -5.513  1.00 21.040          H  
ATOM    272  HA  SER A  19       5.526  15.349  -6.201  1.00 21.360          H  
ATOM    273 1HB  SER A  19       5.459  17.683  -8.134  1.00 29.770          H  
ATOM    274 2HB  SER A  19       4.090  16.645  -7.768  1.00 29.770          H  
ATOM    275  HG  SER A  19       4.115  18.525  -6.535  1.00 29.770          H  
ATOM    276  N   LEU A  20       7.182  14.214  -8.301  1.00 17.670          N  
ATOM    277  CA  LEU A  20       7.382  13.204  -9.336  1.00 17.790          C  
ATOM    278  C   LEU A  20       7.663  11.825  -8.765  1.00 17.590          C  
ATOM    279  O   LEU A  20       6.987  10.862  -9.142  1.00 17.980          O  
ATOM    280  CB  LEU A  20       8.516  13.613 -10.276  1.00 24.860          C  
ATOM    281  CG  LEU A  20       8.905  12.591 -11.413  1.00 24.860          C  
ATOM    282  CD1 LEU A  20       7.719  12.340 -12.341  1.00 24.860          C  
ATOM    283  CD2 LEU A  20      10.085  13.155 -12.201  1.00 24.860          C  
ATOM    284  H   LEU A  20       7.931  14.388  -7.634  1.00 21.200          H  
ATOM    285  HA  LEU A  20       6.464  13.148  -9.913  1.00 21.350          H  
ATOM    286 1HB  LEU A  20       8.236  14.554 -10.748  1.00 29.830          H  
ATOM    287 2HB  LEU A  20       9.372  13.798  -9.676  1.00 29.830          H  
ATOM    288  HG  LEU A  20       9.192  11.636 -10.968  1.00 29.830          H  
ATOM    289 1HD1 LEU A  20       8.015  11.635 -13.117  1.00 29.830          H  
ATOM    290 2HD1 LEU A  20       6.884  11.919 -11.784  1.00 29.830          H  
ATOM    291 3HD1 LEU A  20       7.412  13.278 -12.802  1.00 29.830          H  
ATOM    292 1HD2 LEU A  20      10.368  12.452 -12.986  1.00 29.830          H  
ATOM    293 2HD2 LEU A  20       9.801  14.107 -12.652  1.00 29.830          H  
ATOM    294 3HD2 LEU A  20      10.929  13.309 -11.545  1.00 29.830          H  
ATOM    295  N   VAL A  21       8.677  11.742  -7.897  1.00 17.090          N  
ATOM    296  CA  VAL A  21       9.117  10.494  -7.266  1.00 17.000          C  
ATOM    297  C   VAL A  21       8.216  10.219  -6.093  1.00 17.090          C  
ATOM    298  O   VAL A  21       7.545  11.129  -5.601  1.00 17.350          O  
ATOM    299  CB  VAL A  21      10.609  10.582  -6.810  1.00 23.840          C  
ATOM    300  CG1 VAL A  21      10.744  11.589  -5.661  1.00 23.840          C  
ATOM    301  CG2 VAL A  21      11.208   9.200  -6.368  1.00 23.840          C  
ATOM    302  H   VAL A  21       9.162  12.614  -7.664  1.00 20.510          H  
ATOM    303  HA  VAL A  21       9.022   9.679  -7.972  1.00 20.400          H  
ATOM    304  HB  VAL A  21      11.178  10.922  -7.646  1.00 28.600          H  
ATOM    305 1HG1 VAL A  21      11.794  11.685  -5.382  1.00 28.600          H  
ATOM    306 2HG1 VAL A  21      10.372  12.552  -5.958  1.00 28.600          H  
ATOM    307 3HG1 VAL A  21      10.178  11.249  -4.799  1.00 28.600          H  
ATOM    308 1HG2 VAL A  21      12.255   9.343  -6.108  1.00 28.600          H  
ATOM    309 2HG2 VAL A  21      10.707   8.794  -5.505  1.00 28.600          H  
ATOM    310 3HG2 VAL A  21      11.139   8.492  -7.194  1.00 28.600          H  
ATOM    311  N   ALA A  22       8.223   8.974  -5.628  1.00 17.010          N  
ATOM    312  CA  ALA A  22       7.501   8.576  -4.442  1.00 17.220          C  
ATOM    313  C   ALA A  22       7.650   9.708  -3.453  1.00 17.330          C  
ATOM    314  O   ALA A  22       8.773  10.033  -3.047  1.00 17.220          O  
ATOM    315  CB  ALA A  22       8.089   7.284  -3.885  1.00 24.020          C  
ATOM    316  H   ALA A  22       8.744   8.281  -6.160  1.00 20.410          H  
ATOM    317  HA  ALA A  22       6.450   8.441  -4.680  1.00 20.660          H  
ATOM    318 1HB  ALA A  22       7.576   6.989  -2.980  1.00 28.830          H  
ATOM    319 2HB  ALA A  22       7.993   6.497  -4.641  1.00 28.830          H  
ATOM    320 3HB  ALA A  22       9.142   7.442  -3.660  1.00 28.830          H  
ATOM    321  N   SER A  23       6.500  10.187  -2.969  1.00 17.690          N  
ATOM    322  CA  SER A  23       6.321  11.370  -2.129  1.00 17.970          C  
ATOM    323  C   SER A  23       7.359  11.610  -1.048  1.00 17.470          C  
ATOM    324  O   SER A  23       7.642  12.758  -0.712  1.00 17.000          O  
ATOM    325  CB  SER A  23       4.934  11.328  -1.544  1.00 25.050          C  
ATOM    326  OG  SER A  23       3.971  11.457  -2.571  1.00 25.050          O  
ATOM    327  H   SER A  23       5.649   9.765  -3.314  1.00 21.230          H  
ATOM    328  HA  SER A  23       6.355  12.231  -2.797  1.00 21.560          H  
ATOM    329 1HB  SER A  23       4.797  10.385  -1.032  1.00 30.060          H  
ATOM    330 2HB  SER A  23       4.812  12.125  -0.813  1.00 30.060          H  
ATOM    331  HG  SER A  23       3.978  12.392  -2.817  1.00 30.060          H  
ATOM    332  N   ALA A  24       7.952  10.570  -0.511  1.00 17.700          N  
ATOM    333  CA  ALA A  24       8.924  10.714   0.551  1.00 17.420          C  
ATOM    334  C   ALA A  24      10.083  11.621   0.138  1.00 17.000          C  
ATOM    335  O   ALA A  24      10.656  12.325   0.974  1.00 17.120          O  
ATOM    336  CB  ALA A  24       9.464   9.370   0.895  1.00 24.500          C  
ATOM    337  H   ALA A  24       7.719   9.650  -0.857  1.00 21.240          H  
ATOM    338  HA  ALA A  24       8.429  11.156   1.416  1.00 20.900          H  
ATOM    339 1HB  ALA A  24      10.182   9.472   1.681  1.00 29.400          H  
ATOM    340 2HB  ALA A  24       8.639   8.733   1.202  1.00 29.400          H  
ATOM    341 3HB  ALA A  24       9.945   8.963   0.015  1.00 29.400          H  
ATOM    342  N   PHE A  25      10.454  11.580  -1.148  1.00 16.740          N  
ATOM    343  CA  PHE A  25      11.567  12.379  -1.642  1.00 16.220          C  
ATOM    344  C   PHE A  25      11.104  13.367  -2.718  1.00 16.400          C  
ATOM    345  O   PHE A  25      11.907  13.818  -3.556  1.00 16.610          O  
ATOM    346  CB  PHE A  25      12.652  11.444  -2.167  1.00 22.920          C  
ATOM    347  CG  PHE A  25      13.065  10.459  -1.101  1.00 22.920          C  
ATOM    348  CD1 PHE A  25      12.807   9.111  -1.252  1.00 22.920          C  
ATOM    349  CD2 PHE A  25      13.650  10.885   0.077  1.00 22.920          C  
ATOM    350  CE1 PHE A  25      13.145   8.225  -0.257  1.00 22.920          C  
ATOM    351  CE2 PHE A  25      13.981   9.994   1.071  1.00 22.920          C  
ATOM    352  CZ  PHE A  25      13.727   8.666   0.902  1.00 22.920          C  
ATOM    353  H   PHE A  25       9.950  10.975  -1.806  1.00 20.090          H  
ATOM    354  HA  PHE A  25      11.972  12.957  -0.814  1.00 19.460          H  
ATOM    355 1HB  PHE A  25      12.275  10.889  -3.022  1.00 27.500          H  
ATOM    356 2HB  PHE A  25      13.527  12.010  -2.488  1.00 27.500          H  
ATOM    357  HD1 PHE A  25      12.333   8.756  -2.166  1.00 27.500          H  
ATOM    358  HD2 PHE A  25      13.834  11.942   0.221  1.00 27.500          H  
ATOM    359  HE1 PHE A  25      12.960   7.180  -0.383  1.00 27.500          H  
ATOM    360  HE2 PHE A  25      14.446  10.337   1.999  1.00 27.500          H  
ATOM    361  HZ  PHE A  25      13.999   7.958   1.693  1.00 27.500          H  
ATOM    362  N   GLY A  26       9.801  13.675  -2.681  1.00 16.470          N  
ATOM    363  CA  GLY A  26       9.122  14.563  -3.617  1.00 16.670          C  
ATOM    364  C   GLY A  26       8.849  15.957  -3.039  1.00 16.620          C  
ATOM    365  O   GLY A  26       8.021  16.704  -3.583  1.00 16.580          O  
ATOM    366  H   GLY A  26       9.224  13.268  -1.937  1.00 19.760          H  
ATOM    367 1HA  GLY A  26       9.720  14.651  -4.524  1.00 20.000          H  
ATOM    368 2HA  GLY A  26       8.181  14.099  -3.914  1.00 20.000          H  
ATOM    369  N   GLU A  27       9.488  16.283  -1.915  1.00 16.770          N  
ATOM    370  CA  GLU A  27       9.301  17.562  -1.246  1.00 16.900          C  
ATOM    371  C   GLU A  27      10.372  18.552  -1.703  1.00 16.540          C  
ATOM    372  O   GLU A  27      11.569  18.301  -1.549  1.00 16.220          O  
ATOM    373  CB  GLU A  27       9.352  17.367   0.276  1.00 23.610          C  
ATOM    374  CG  GLU A  27       9.100  18.618   1.099  1.00 23.610          C  
ATOM    375  CD  GLU A  27       9.142  18.371   2.575  1.00 23.610          C  
ATOM    376  OE1 GLU A  27       9.458  17.278   2.967  1.00 23.610          O  
ATOM    377  OE2 GLU A  27       8.846  19.278   3.312  1.00 23.610          O  
ATOM    378  H   GLU A  27      10.143  15.623  -1.519  1.00 20.120          H  
ATOM    379  HA  GLU A  27       8.323  17.962  -1.516  1.00 20.280          H  
ATOM    380 1HB  GLU A  27       8.610  16.622   0.567  1.00 28.330          H  
ATOM    381 2HB  GLU A  27      10.324  16.978   0.558  1.00 28.330          H  
ATOM    382 1HG  GLU A  27       9.861  19.336   0.874  1.00 28.330          H  
ATOM    383 2HG  GLU A  27       8.137  19.043   0.826  1.00 28.330          H  
ATOM    384  N   SER A  28       9.950  19.701  -2.225  1.00 16.740          N  
ATOM    385  CA  SER A  28      10.874  20.721  -2.731  1.00 16.600          C  
ATOM    386  C   SER A  28      11.772  21.322  -1.649  1.00 15.960          C  
ATOM    387  O   SER A  28      12.833  21.875  -1.938  1.00 15.820          O  
ATOM    388  CB  SER A  28      10.080  21.825  -3.391  1.00 23.300          C  
ATOM    389  OG  SER A  28       9.302  22.504  -2.443  1.00 23.300          O  
ATOM    390  H   SER A  28       8.956  19.871  -2.311  1.00 20.090          H  
ATOM    391  HA  SER A  28      11.514  20.256  -3.479  1.00 19.920          H  
ATOM    392 1HB  SER A  28      10.762  22.523  -3.875  1.00 27.960          H  
ATOM    393 2HB  SER A  28       9.438  21.403  -4.161  1.00 27.960          H  
ATOM    394  HG  SER A  28       8.862  23.217  -2.920  1.00 27.960          H  
ATOM    395  N   GLY A  29      11.333  21.199  -0.404  1.00 15.710          N  
ATOM    396  CA  GLY A  29      12.035  21.685   0.777  1.00 15.240          C  
ATOM    397  C   GLY A  29      12.885  20.611   1.468  1.00 14.850          C  
ATOM    398  O   GLY A  29      13.405  20.843   2.562  1.00 14.660          O  
ATOM    399  H   GLY A  29      10.440  20.743  -0.292  1.00 18.850          H  
ATOM    400 1HA  GLY A  29      12.672  22.522   0.494  1.00 18.290          H  
ATOM    401 2HA  GLY A  29      11.303  22.072   1.485  1.00 18.290          H  
ATOM    402  N   SER A  30      13.010  19.434   0.855  1.00 14.880          N  
ATOM    403  CA  SER A  30      13.739  18.318   1.451  1.00 14.700          C  
ATOM    404  C   SER A  30      15.188  18.678   1.807  1.00 14.680          C  
ATOM    405  O   SER A  30      15.894  19.305   1.014  1.00 14.940          O  
ATOM    406  CB  SER A  30      13.712  17.158   0.487  1.00 20.650          C  
ATOM    407  OG  SER A  30      14.429  16.097   0.977  1.00 20.650          O  
ATOM    408  H   SER A  30      12.564  19.278  -0.052  1.00 17.860          H  
ATOM    409  HA  SER A  30      13.221  18.025   2.365  1.00 17.640          H  
ATOM    410 1HB  SER A  30      12.684  16.854   0.315  1.00 24.780          H  
ATOM    411 2HB  SER A  30      14.123  17.473  -0.472  1.00 24.780          H  
ATOM    412  HG  SER A  30      14.356  15.411   0.313  1.00 24.780          H  
ATOM    413  N   THR A  31      15.629  18.278   3.010  1.00 14.520          N  
ATOM    414  CA  THR A  31      16.992  18.568   3.476  1.00 14.660          C  
ATOM    415  C   THR A  31      18.110  17.995   2.645  1.00 15.110          C  
ATOM    416  O   THR A  31      18.058  16.855   2.194  1.00 15.280          O  
ATOM    417  CB  THR A  31      17.295  18.101   4.919  1.00 20.470          C  
ATOM    418  OG1 THR A  31      18.674  18.473   5.180  1.00 20.470          O  
ATOM    419  CG2 THR A  31      17.132  16.570   5.086  1.00 20.470          C  
ATOM    420  H   THR A  31      14.993  17.771   3.603  1.00 17.420          H  
ATOM    421  HA  THR A  31      17.111  19.652   3.461  1.00 17.590          H  
ATOM    422  HB  THR A  31      16.638  18.621   5.613  1.00 24.560          H  
ATOM    423  HG1 THR A  31      18.996  18.241   6.092  1.00 24.560          H  
ATOM    424 1HG2 THR A  31      17.377  16.297   6.111  1.00 24.560          H  
ATOM    425 2HG2 THR A  31      16.107  16.286   4.872  1.00 24.560          H  
ATOM    426 3HG2 THR A  31      17.795  16.033   4.421  1.00 24.560          H  
ATOM    427  N   ASP A  32      19.180  18.762   2.503  1.00 15.470          N  
ATOM    428  CA  ASP A  32      20.350  18.316   1.789  1.00 15.940          C  
ATOM    429  C   ASP A  32      21.396  17.706   2.720  1.00 15.920          C  
ATOM    430  O   ASP A  32      22.527  17.440   2.303  1.00 16.210          O  
ATOM    431  CB  ASP A  32      20.904  19.483   0.977  1.00 22.130          C  
ATOM    432  CG  ASP A  32      21.221  20.668   1.861  1.00 22.130          C  
ATOM    433  OD1 ASP A  32      20.731  20.679   2.985  1.00 22.130          O  
ATOM    434  OD2 ASP A  32      21.909  21.561   1.428  1.00 22.130          O  
ATOM    435  H   ASP A  32      19.219  19.699   2.918  1.00 18.560          H  
ATOM    436  HA  ASP A  32      20.041  17.544   1.086  1.00 19.130          H  
ATOM    437 1HB  ASP A  32      21.811  19.170   0.459  1.00 26.550          H  
ATOM    438 2HB  ASP A  32      20.176  19.782   0.223  1.00 26.550          H  
ATOM    439  N   GLY A  33      21.007  17.460   3.975  1.00 15.730          N  
ATOM    440  CA  GLY A  33      21.886  16.824   4.946  1.00 15.900          C  
ATOM    441  C   GLY A  33      21.603  17.175   6.411  1.00 15.750          C  
ATOM    442  O   GLY A  33      20.589  17.805   6.768  1.00 15.840          O  
ATOM    443  H   GLY A  33      20.070  17.744   4.244  1.00 18.880          H  
ATOM    444 1HA  GLY A  33      21.814  15.742   4.824  1.00 19.080          H  
ATOM    445 2HA  GLY A  33      22.920  17.078   4.715  1.00 19.080          H  
ATOM    446  N   SER A  34      22.525  16.717   7.262  1.00 15.690          N  
ATOM    447  CA  SER A  34      22.481  16.909   8.721  1.00 15.710          C  
ATOM    448  C   SER A  34      23.843  16.795   9.386  1.00 15.550          C  
ATOM    449  O   SER A  34      24.671  15.978   8.997  1.00 15.510          O  
ATOM    450  CB  SER A  34      21.552  15.927   9.402  1.00 21.990          C  
ATOM    451  OG  SER A  34      21.633  16.076  10.811  1.00 21.990          O  
ATOM    452  H   SER A  34      23.288  16.162   6.838  1.00 18.830          H  
ATOM    453  HA  SER A  34      22.104  17.914   8.913  1.00 18.850          H  
ATOM    454 1HB  SER A  34      20.531  16.111   9.072  1.00 26.380          H  
ATOM    455 2HB  SER A  34      21.806  14.911   9.125  1.00 26.380          H  
ATOM    456  HG  SER A  34      20.942  15.506  11.170  1.00 26.380          H  
ATOM    457  N   SER A  35      24.058  17.546  10.459  1.00 15.630          N  
ATOM    458  CA  SER A  35      25.316  17.450  11.203  1.00 15.650          C  
ATOM    459  C   SER A  35      25.596  16.018  11.682  1.00 15.570          C  
ATOM    460  O   SER A  35      26.755  15.613  11.774  1.00 15.830          O  
ATOM    461  CB  SER A  35      25.289  18.367  12.404  1.00 21.900          C  
ATOM    462  OG  SER A  35      25.218  19.717  12.024  1.00 21.900          O  
ATOM    463  H   SER A  35      23.361  18.222  10.737  1.00 18.760          H  
ATOM    464  HA  SER A  35      26.129  17.755  10.543  1.00 18.780          H  
ATOM    465 1HB  SER A  35      24.448  18.111  13.010  1.00 26.280          H  
ATOM    466 2HB  SER A  35      26.182  18.200  13.005  1.00 26.280          H  
ATOM    467  HG  SER A  35      25.249  20.224  12.840  1.00 26.280          H  
ATOM    468  N   ASP A  36      24.538  15.250  11.983  1.00 15.360          N  
ATOM    469  CA  ASP A  36      24.680  13.864  12.435  1.00 15.400          C  
ATOM    470  C   ASP A  36      24.400  12.862  11.311  1.00 15.250          C  
ATOM    471  O   ASP A  36      24.132  11.670  11.556  1.00 15.070          O  
ATOM    472  CB  ASP A  36      23.788  13.575  13.634  1.00 21.540          C  
ATOM    473  CG  ASP A  36      24.222  14.289  14.907  1.00 21.540          C  
ATOM    474  OD1 ASP A  36      25.370  14.611  15.064  1.00 21.540          O  
ATOM    475  OD2 ASP A  36      23.371  14.521  15.730  1.00 21.540          O  
ATOM    476  H   ASP A  36      23.599  15.637  11.891  1.00 18.430          H  
ATOM    477  HA  ASP A  36      25.713  13.714  12.751  1.00 18.480          H  
ATOM    478 1HB  ASP A  36      22.766  13.871  13.395  1.00 25.850          H  
ATOM    479 2HB  ASP A  36      23.783  12.506  13.823  1.00 25.850          H  
ATOM    480  N   GLU A  37      24.373  13.352  10.077  1.00 15.490          N  
ATOM    481  CA  GLU A  37      24.153  12.498   8.936  1.00 15.570          C  
ATOM    482  C   GLU A  37      25.256  11.475   8.977  1.00 15.200          C  
ATOM    483  O   GLU A  37      26.428  11.829   9.108  1.00 15.290          O  
ATOM    484  CB  GLU A  37      24.201  13.337   7.662  1.00 21.770          C  
ATOM    485  CG  GLU A  37      23.928  12.658   6.385  1.00 21.770          C  
ATOM    486  CD  GLU A  37      23.969  13.636   5.259  1.00 21.770          C  
ATOM    487  OE1 GLU A  37      24.101  14.832   5.514  1.00 21.770          O  
ATOM    488  OE2 GLU A  37      23.885  13.208   4.139  1.00 21.770          O  
ATOM    489  H   GLU A  37      24.575  14.336   9.898  1.00 18.590          H  
ATOM    490  HA  GLU A  37      23.188  11.997   9.024  1.00 18.680          H  
ATOM    491 1HB  GLU A  37      23.472  14.117   7.740  1.00 26.120          H  
ATOM    492 2HB  GLU A  37      25.178  13.811   7.584  1.00 26.120          H  
ATOM    493 1HG  GLU A  37      24.682  11.893   6.217  1.00 26.120          H  
ATOM    494 2HG  GLU A  37      22.957  12.181   6.426  1.00 26.120          H  
ATOM    495  N   GLU A  38      24.887  10.210   8.899  1.00 14.940          N  
ATOM    496  CA  GLU A  38      25.863   9.127   8.968  1.00 14.770          C  
ATOM    497  C   GLU A  38      26.813   9.250  10.180  1.00 14.620          C  
ATOM    498  O   GLU A  38      28.000   8.936  10.069  1.00 14.850          O  
ATOM    499  CB  GLU A  38      26.686   9.041   7.669  1.00 20.750          C  
ATOM    500  CG  GLU A  38      25.864   8.738   6.409  1.00 20.750          C  
ATOM    501  CD  GLU A  38      26.707   8.533   5.147  1.00 20.750          C  
ATOM    502  OE1 GLU A  38      27.885   8.800   5.175  1.00 20.750          O  
ATOM    503  OE2 GLU A  38      26.155   8.098   4.162  1.00 20.750          O  
ATOM    504  H   GLU A  38      23.894  10.007   8.795  1.00 17.930          H  
ATOM    505  HA  GLU A  38      25.316   8.191   9.075  1.00 17.720          H  
ATOM    506 1HB  GLU A  38      27.218   9.977   7.504  1.00 24.900          H  
ATOM    507 2HB  GLU A  38      27.436   8.256   7.766  1.00 24.900          H  
ATOM    508 1HG  GLU A  38      25.278   7.837   6.588  1.00 24.900          H  
ATOM    509 2HG  GLU A  38      25.168   9.555   6.242  1.00 24.900          H  
ATOM    510  N   LEU A  39      26.285   9.610  11.360  1.00 14.410          N  
ATOM    511  CA  LEU A  39      27.108   9.705  12.562  1.00 14.460          C  
ATOM    512  C   LEU A  39      27.830   8.384  12.808  1.00 14.590          C  
ATOM    513  O   LEU A  39      27.204   7.325  12.828  1.00 14.680          O  
ATOM    514  CB  LEU A  39      26.200  10.033  13.779  1.00 20.220          C  
ATOM    515  CG  LEU A  39      26.869  10.232  15.186  1.00 20.220          C  
ATOM    516  CD1 LEU A  39      27.731  11.483  15.185  1.00 20.220          C  
ATOM    517  CD2 LEU A  39      25.772  10.342  16.264  1.00 20.220          C  
ATOM    518  H   LEU A  39      25.311   9.910  11.413  1.00 17.290          H  
ATOM    519  HA  LEU A  39      27.841  10.495  12.409  1.00 17.350          H  
ATOM    520 1HB  LEU A  39      25.658  10.947  13.549  1.00 24.270          H  
ATOM    521 2HB  LEU A  39      25.469   9.226  13.880  1.00 24.270          H  
ATOM    522  HG  LEU A  39      27.488   9.381  15.413  1.00 24.270          H  
ATOM    523 1HD1 LEU A  39      28.187  11.608  16.169  1.00 24.270          H  
ATOM    524 2HD1 LEU A  39      28.514  11.406  14.440  1.00 24.270          H  
ATOM    525 3HD1 LEU A  39      27.103  12.359  14.964  1.00 24.270          H  
ATOM    526 1HD2 LEU A  39      26.228  10.466  17.248  1.00 24.270          H  
ATOM    527 2HD2 LEU A  39      25.147  11.203  16.047  1.00 24.270          H  
ATOM    528 3HD2 LEU A  39      25.166   9.432  16.268  1.00 24.270          H  
ATOM    529  N   SER A  40      29.157   8.454  13.000  1.00 14.770          N  
ATOM    530  CA  SER A  40      30.014   7.280  13.223  1.00 15.100          C  
ATOM    531  C   SER A  40      30.062   6.744  14.658  1.00 14.850          C  
ATOM    532  O   SER A  40      30.586   5.655  14.907  1.00 14.700          O  
ATOM    533  CB  SER A  40      31.424   7.623  12.796  1.00 21.010          C  
ATOM    534  OG  SER A  40      31.967   8.612  13.633  1.00 21.010          O  
ATOM    535  H   SER A  40      29.609   9.357  12.958  1.00 17.720          H  
ATOM    536  HA  SER A  40      29.642   6.480  12.581  1.00 18.120          H  
ATOM    537 1HB  SER A  40      32.043   6.727  12.838  1.00 25.210          H  
ATOM    538 2HB  SER A  40      31.419   7.973  11.765  1.00 25.210          H  
ATOM    539  HG  SER A  40      32.876   8.737  13.342  1.00 25.210          H  
ATOM    540  N   GLY A  41      29.543   7.518  15.595  1.00 15.000          N  
ATOM    541  CA  GLY A  41      29.558   7.183  17.017  1.00 15.080          C  
ATOM    542  C   GLY A  41      28.262   6.531  17.478  1.00 15.260          C  
ATOM    543  O   GLY A  41      27.571   5.841  16.719  1.00 15.350          O  
ATOM    544  H   GLY A  41      29.141   8.387  15.282  1.00 18.000          H  
ATOM    545 1HA  GLY A  41      30.394   6.515  17.223  1.00 18.100          H  
ATOM    546 2HA  GLY A  41      29.730   8.090  17.595  1.00 18.100          H  
ATOM    547  N   ASP A  42      27.938   6.691  18.760  1.00 15.480          N  
ATOM    548  CA  ASP A  42      26.724   6.066  19.258  1.00 15.870          C  
ATOM    549  C   ASP A  42      25.570   6.607  18.437  1.00 16.050          C  
ATOM    550  O   ASP A  42      25.358   7.813  18.367  1.00 15.960          O  
ATOM    551  CB  ASP A  42      26.509   6.378  20.739  1.00 22.060          C  
ATOM    552  CG  ASP A  42      27.539   5.714  21.680  1.00 22.060          C  
ATOM    553  OD1 ASP A  42      28.292   4.864  21.254  1.00 22.060          O  
ATOM    554  OD2 ASP A  42      27.556   6.086  22.827  1.00 22.060          O  
ATOM    555  H   ASP A  42      28.526   7.231  19.379  1.00 18.580          H  
ATOM    556  HA  ASP A  42      26.784   4.986  19.117  1.00 19.040          H  
ATOM    557 1HB  ASP A  42      26.560   7.448  20.888  1.00 26.470          H  
ATOM    558 2HB  ASP A  42      25.504   6.052  21.032  1.00 26.470          H  
ATOM    559  N   GLN A  43      24.778   5.725  17.855  1.00 16.460          N  
ATOM    560  CA  GLN A  43      23.691   6.152  16.982  1.00 16.810          C  
ATOM    561  C   GLN A  43      22.644   6.895  17.799  1.00 17.200          C  
ATOM    562  O   GLN A  43      22.031   7.882  17.365  1.00 17.360          O  
ATOM    563  CB  GLN A  43      23.119   4.910  16.296  1.00 23.390          C  
ATOM    564  CG  GLN A  43      24.189   4.189  15.440  1.00 23.390          C  
ATOM    565  CD  GLN A  43      24.718   5.017  14.299  1.00 23.390          C  
ATOM    566  OE1 GLN A  43      23.983   5.301  13.362  1.00 23.390          O  
ATOM    567  NE2 GLN A  43      25.967   5.442  14.381  1.00 23.390          N  
ATOM    568  H   GLN A  43      24.965   4.740  17.988  1.00 19.750          H  
ATOM    569  HA  GLN A  43      24.088   6.835  16.231  1.00 20.170          H  
ATOM    570 1HB  GLN A  43      22.745   4.212  17.051  1.00 28.070          H  
ATOM    571 2HB  GLN A  43      22.284   5.186  15.657  1.00 28.070          H  
ATOM    572 1HG  GLN A  43      25.037   3.929  16.070  1.00 28.070          H  
ATOM    573 2HG  GLN A  43      23.749   3.283  15.023  1.00 28.070          H  
ATOM    574 1HE2 GLN A  43      26.363   6.033  13.655  1.00 28.070          H  
ATOM    575 2HE2 GLN A  43      26.561   5.249  15.187  1.00 28.070          H  
ATOM    576  N   GLU A  44      22.497   6.451  19.039  1.00 17.480          N  
ATOM    577  CA  GLU A  44      21.570   7.001  20.008  1.00 18.020          C  
ATOM    578  C   GLU A  44      21.923   8.431  20.421  1.00 17.760          C  
ATOM    579  O   GLU A  44      21.107   9.121  21.029  1.00 18.090          O  
ATOM    580  CB  GLU A  44      21.522   6.088  21.233  1.00 25.010          C  
ATOM    581  CG  GLU A  44      20.983   4.678  20.932  1.00 25.010          C  
ATOM    582  CD  GLU A  44      22.035   3.742  20.365  1.00 25.010          C  
ATOM    583  OE1 GLU A  44      23.179   4.152  20.265  1.00 25.010          O  
ATOM    584  OE2 GLU A  44      21.700   2.638  20.019  1.00 25.010          O  
ATOM    585  H   GLU A  44      23.036   5.630  19.328  1.00 20.980          H  
ATOM    586  HA  GLU A  44      20.579   7.020  19.554  1.00 21.620          H  
ATOM    587 1HB  GLU A  44      22.522   5.993  21.657  1.00 30.010          H  
ATOM    588 2HB  GLU A  44      20.884   6.536  21.995  1.00 30.010          H  
ATOM    589 1HG  GLU A  44      20.586   4.249  21.852  1.00 30.010          H  
ATOM    590 2HG  GLU A  44      20.162   4.765  20.221  1.00 30.010          H  
ATOM    591  N   ALA A  45      23.172   8.848  20.179  1.00 17.310          N  
ATOM    592  CA  ALA A  45      23.634  10.168  20.558  1.00 17.180          C  
ATOM    593  C   ALA A  45      23.302  11.212  19.503  1.00 17.550          C  
ATOM    594  O   ALA A  45      23.572  12.401  19.709  1.00 17.910          O  
ATOM    595  CB  ALA A  45      25.131  10.146  20.793  1.00 24.100          C  
ATOM    596  H   ALA A  45      23.814   8.261  19.648  1.00 20.770          H  
ATOM    597  HA  ALA A  45      23.130  10.450  21.480  1.00 20.620          H  
ATOM    598 1HB  ALA A  45      25.464  11.133  21.104  1.00 28.920          H  
ATOM    599 2HB  ALA A  45      25.362   9.421  21.570  1.00 28.920          H  
ATOM    600 3HB  ALA A  45      25.633   9.865  19.869  1.00 28.920          H  
ATOM    601  N   SER A  46      22.766  10.781  18.363  1.00 17.580          N  
ATOM    602  CA  SER A  46      22.456  11.728  17.317  1.00 17.960          C  
ATOM    603  C   SER A  46      21.293  12.608  17.736  1.00 17.830          C  
ATOM    604  O   SER A  46      20.418  12.184  18.495  1.00 17.980          O  
ATOM    605  CB  SER A  46      22.095  10.986  16.038  1.00 24.990          C  
ATOM    606  OG  SER A  46      20.912  10.242  16.202  1.00 24.990          O  
ATOM    607  H   SER A  46      22.550   9.793  18.219  1.00 21.100          H  
ATOM    608  HA  SER A  46      23.326  12.362  17.141  1.00 21.550          H  
ATOM    609 1HB  SER A  46      21.953  11.711  15.244  1.00 29.990          H  
ATOM    610 2HB  SER A  46      22.899  10.325  15.741  1.00 29.990          H  
ATOM    611  HG  SER A  46      21.198   9.351  16.520  1.00 29.990          H  
ATOM    612  N   GLY A  47      21.239  13.816  17.180  1.00 17.680          N  
ATOM    613  CA  GLY A  47      20.123  14.713  17.409  1.00 17.650          C  
ATOM    614  C   GLY A  47      20.047  15.270  18.833  1.00 17.210          C  
ATOM    615  O   GLY A  47      18.933  15.555  19.300  1.00 17.090          O  
ATOM    616  H   GLY A  47      22.005  14.093  16.564  1.00 21.220          H  
ATOM    617 1HA  GLY A  47      20.185  15.535  16.695  1.00 21.180          H  
ATOM    618 2HA  GLY A  47      19.218  14.169  17.198  1.00 21.180          H  
ATOM    619  N   GLY A  48      21.203  15.461  19.475  1.00 17.100          N  
ATOM    620  CA  GLY A  48      21.347  15.899  20.865  1.00 16.790          C  
ATOM    621  C   GLY A  48      20.653  17.189  21.323  1.00 16.450          C  
ATOM    622  O   GLY A  48      20.391  17.325  22.516  1.00 15.980          O  
ATOM    623  H   GLY A  48      22.058  15.241  18.975  1.00 20.520          H  
ATOM    624 1HA  GLY A  48      21.004  15.084  21.504  1.00 20.150          H  
ATOM    625 2HA  GLY A  48      22.412  15.994  21.072  1.00 20.150          H  
ATOM    626  N   GLY A  49      20.321  18.128  20.431  1.00 16.810          N  
ATOM    627  CA  GLY A  49      19.651  19.351  20.884  1.00 16.720          C  
ATOM    628  C   GLY A  49      18.170  19.127  21.215  1.00 16.370          C  
ATOM    629  O   GLY A  49      17.486  20.019  21.741  1.00 16.540          O  
ATOM    630  H   GLY A  49      20.552  18.056  19.435  1.00 20.170          H  
ATOM    631 1HA  GLY A  49      20.170  19.750  21.755  1.00 20.060          H  
ATOM    632 2HA  GLY A  49      19.732  20.101  20.096  1.00 20.060          H  
ATOM    633  N   SER A  50      17.659  17.942  20.874  1.00 16.040          N  
ATOM    634  CA  SER A  50      16.267  17.588  21.069  1.00 15.880          C  
ATOM    635  C   SER A  50      15.894  17.577  22.533  1.00 15.970          C  
ATOM    636  O   SER A  50      16.530  16.922  23.360  1.00 15.830          O  
ATOM    637  CB  SER A  50      16.035  16.244  20.440  1.00 22.300          C  
ATOM    638  OG  SER A  50      14.731  15.785  20.576  1.00 22.300          O  
ATOM    639  H   SER A  50      18.261  17.232  20.450  1.00 19.250          H  
ATOM    640  HA  SER A  50      15.645  18.326  20.564  1.00 19.060          H  
ATOM    641 1HB  SER A  50      16.276  16.312  19.407  1.00 26.760          H  
ATOM    642 2HB  SER A  50      16.721  15.520  20.876  1.00 26.760          H  
ATOM    643  HG  SER A  50      14.707  14.978  19.991  1.00 26.760          H  
ATOM    644  N   GLY A  51      14.839  18.304  22.867  1.00 16.360          N  
ATOM    645  CA  GLY A  51      14.382  18.384  24.244  1.00 16.660          C  
ATOM    646  C   GLY A  51      15.144  19.418  25.075  1.00 17.130          C  
ATOM    647  O   GLY A  51      14.901  19.548  26.275  1.00 17.140          O  
ATOM    648  H   GLY A  51      14.348  18.816  22.148  1.00 19.630          H  
ATOM    649 1HA  GLY A  51      13.320  18.628  24.251  1.00 19.990          H  
ATOM    650 2HA  GLY A  51      14.480  17.403  24.708  1.00 19.990          H  
ATOM    651  N   GLY A  52      16.083  20.150  24.468  1.00 17.670          N  
ATOM    652  CA  GLY A  52      16.820  21.139  25.238  1.00 18.240          C  
ATOM    653  C   GLY A  52      15.843  22.217  25.700  1.00 18.700          C  
ATOM    654  O   GLY A  52      14.920  22.582  24.971  1.00 19.200          O  
ATOM    655  H   GLY A  52      16.314  20.011  23.480  1.00 21.200          H  
ATOM    656 1HA  GLY A  52      17.306  20.667  26.094  1.00 21.890          H  
ATOM    657 2HA  GLY A  52      17.603  21.573  24.617  1.00 21.890          H  
ATOM    658  N   LEU A  53      16.059  22.764  26.899  1.00 18.680          N  
ATOM    659  CA  LEU A  53      15.172  23.809  27.432  1.00 19.250          C  
ATOM    660  C   LEU A  53      15.765  25.204  27.293  1.00 19.590          C  
ATOM    661  O   LEU A  53      15.252  26.178  27.846  1.00 19.780          O  
ATOM    662  CB  LEU A  53      14.852  23.522  28.903  1.00 26.720          C  
ATOM    663  CG  LEU A  53      14.132  22.162  29.208  1.00 26.720          C  
ATOM    664  CD1 LEU A  53      13.953  22.035  30.719  1.00 26.720          C  
ATOM    665  CD2 LEU A  53      12.771  22.080  28.483  1.00 26.720          C  
ATOM    666  H   LEU A  53      16.830  22.425  27.461  1.00 22.420          H  
ATOM    667  HA  LEU A  53      14.250  23.804  26.859  1.00 23.100          H  
ATOM    668 1HB  LEU A  53      15.785  23.536  29.463  1.00 32.070          H  
ATOM    669 2HB  LEU A  53      14.219  24.326  29.280  1.00 32.070          H  
ATOM    670  HG  LEU A  53      14.760  21.334  28.868  1.00 32.070          H  
ATOM    671 1HD1 LEU A  53      13.473  21.084  30.948  1.00 32.070          H  
ATOM    672 2HD1 LEU A  53      14.927  22.076  31.207  1.00 32.070          H  
ATOM    673 3HD1 LEU A  53      13.331  22.852  31.083  1.00 32.070          H  
ATOM    674 1HD2 LEU A  53      12.298  21.127  28.718  1.00 32.070          H  
ATOM    675 2HD2 LEU A  53      12.128  22.895  28.813  1.00 32.070          H  
ATOM    676 3HD2 LEU A  53      12.913  22.141  27.406  1.00 32.070          H  
ATOM    677  N   GLU A  54      16.863  25.277  26.570  1.00 19.900          N  
ATOM    678  CA  GLU A  54      17.603  26.502  26.346  1.00 20.370          C  
ATOM    679  C   GLU A  54      18.182  26.443  24.930  1.00 20.310          C  
ATOM    680  O   GLU A  54      18.707  25.382  24.572  1.00 20.200          O  
ATOM    681  CB  GLU A  54      18.741  26.604  27.375  1.00 28.330          C  
ATOM    682  CG  GLU A  54      19.541  27.901  27.359  1.00 28.330          C  
ATOM    683  CD  GLU A  54      20.622  27.938  28.395  1.00 28.330          C  
ATOM    684  OE1 GLU A  54      20.757  26.990  29.125  1.00 28.330          O  
ATOM    685  OE2 GLU A  54      21.321  28.919  28.451  1.00 28.330          O  
ATOM    686  H   GLU A  54      17.189  24.415  26.157  1.00 23.880          H  
ATOM    687  HA  GLU A  54      16.926  27.336  26.481  1.00 24.440          H  
ATOM    688 1HB  GLU A  54      18.328  26.485  28.378  1.00 34.000          H  
ATOM    689 2HB  GLU A  54      19.443  25.785  27.214  1.00 34.000          H  
ATOM    690 1HG  GLU A  54      19.990  28.043  26.391  1.00 34.000          H  
ATOM    691 2HG  GLU A  54      18.858  28.727  27.540  1.00 34.000          H  
ATOM    692  N   PRO A  55      18.168  27.550  24.128  1.00 20.530          N  
ATOM    693  CA  PRO A  55      18.735  27.678  22.774  1.00 20.670          C  
ATOM    694  C   PRO A  55      20.158  27.135  22.686  1.00 21.230          C  
ATOM    695  O   PRO A  55      20.549  26.556  21.669  1.00 21.700          O  
ATOM    696  CB  PRO A  55      18.684  29.189  22.537  1.00 31.010          C  
ATOM    697  CG  PRO A  55      17.480  29.648  23.334  1.00 31.010          C  
ATOM    698  CD  PRO A  55      17.479  28.794  24.586  1.00 31.010          C  
ATOM    699  HA  PRO A  55      18.079  27.155  22.060  1.00 24.800          H  
ATOM    700 1HB  PRO A  55      19.624  29.658  22.867  1.00 37.210          H  
ATOM    701 2HB  PRO A  55      18.587  29.393  21.459  1.00 37.210          H  
ATOM    702 1HG  PRO A  55      17.565  30.725  23.558  1.00 37.210          H  
ATOM    703 2HG  PRO A  55      16.563  29.526  22.734  1.00 37.210          H  
ATOM    704 1HD  PRO A  55      18.026  29.296  25.391  1.00 37.210          H  
ATOM    705 2HD  PRO A  55      16.426  28.601  24.844  1.00 37.210          H  
ATOM    706  N   LEU A  56      20.910  27.252  23.786  1.00 21.270          N  
ATOM    707  CA  LEU A  56      22.265  26.733  23.879  1.00 21.900          C  
ATOM    708  C   LEU A  56      22.334  25.304  23.330  1.00 22.310          C  
ATOM    709  O   LEU A  56      23.316  24.930  22.684  1.00 22.550          O  
ATOM    710  CB  LEU A  56      22.690  26.738  25.356  1.00 30.410          C  
ATOM    711  CG  LEU A  56      24.103  26.224  25.715  1.00 30.410          C  
ATOM    712  CD1 LEU A  56      25.178  27.101  25.066  1.00 30.410          C  
ATOM    713  CD2 LEU A  56      24.227  26.231  27.239  1.00 30.410          C  
ATOM    714  H   LEU A  56      20.571  27.766  24.587  1.00 25.520          H  
ATOM    715  HA  LEU A  56      22.917  27.373  23.293  1.00 26.280          H  
ATOM    716 1HB  LEU A  56      22.606  27.758  25.732  1.00 36.490          H  
ATOM    717 2HB  LEU A  56      21.977  26.124  25.910  1.00 36.490          H  
ATOM    718  HG  LEU A  56      24.232  25.204  25.346  1.00 36.490          H  
ATOM    719 1HD1 LEU A  56      26.164  26.724  25.339  1.00 36.490          H  
ATOM    720 2HD1 LEU A  56      25.078  27.074  23.983  1.00 36.490          H  
ATOM    721 3HD1 LEU A  56      25.073  28.127  25.417  1.00 36.490          H  
ATOM    722 1HD2 LEU A  56      25.209  25.861  27.530  1.00 36.490          H  
ATOM    723 2HD2 LEU A  56      24.094  27.250  27.615  1.00 36.490          H  
ATOM    724 3HD2 LEU A  56      23.453  25.588  27.668  1.00 36.490          H  
ATOM    725  N   GLU A  57      21.315  24.489  23.644  1.00 22.490          N  
ATOM    726  CA  GLU A  57      21.240  23.120  23.176  1.00 22.970          C  
ATOM    727  C   GLU A  57      20.223  23.033  22.038  1.00 23.000          C  
ATOM    728  O   GLU A  57      20.468  22.409  21.006  1.00 23.240          O  
ATOM    729  CB  GLU A  57      20.779  22.201  24.314  1.00 31.970          C  
ATOM    730  CG  GLU A  57      21.727  22.092  25.498  1.00 31.970          C  
ATOM    731  CD  GLU A  57      21.153  21.236  26.614  1.00 31.970          C  
ATOM    732  OE1 GLU A  57      20.001  20.867  26.514  1.00 31.970          O  
ATOM    733  OE2 GLU A  57      21.855  20.961  27.554  1.00 31.970          O  
ATOM    734  H   GLU A  57      20.535  24.846  24.194  1.00 26.990          H  
ATOM    735  HA  GLU A  57      22.217  22.807  22.809  1.00 27.560          H  
ATOM    736 1HB  GLU A  57      19.828  22.568  24.695  1.00 38.360          H  
ATOM    737 2HB  GLU A  57      20.609  21.196  23.923  1.00 38.360          H  
ATOM    738 1HG  GLU A  57      22.667  21.658  25.161  1.00 38.360          H  
ATOM    739 2HG  GLU A  57      21.936  23.094  25.878  1.00 38.360          H  
ATOM    740  N   GLY A  58      19.091  23.724  22.208  1.00 22.840          N  
ATOM    741  CA  GLY A  58      17.965  23.681  21.277  1.00 22.950          C  
ATOM    742  C   GLY A  58      18.274  24.080  19.831  1.00 22.760          C  
ATOM    743  O   GLY A  58      17.651  23.562  18.904  1.00 22.900          O  
ATOM    744  H   GLY A  58      18.968  24.242  23.076  1.00 27.410          H  
ATOM    745 1HA  GLY A  58      17.551  22.670  21.281  1.00 27.540          H  
ATOM    746 2HA  GLY A  58      17.180  24.330  21.664  1.00 27.540          H  
ATOM    747  N   SER A  59      19.218  25.000  19.626  1.00 22.540          N  
ATOM    748  CA  SER A  59      19.596  25.460  18.294  1.00 22.320          C  
ATOM    749  C   SER A  59      20.533  24.500  17.546  1.00 22.090          C  
ATOM    750  O   SER A  59      20.821  24.704  16.362  1.00 22.130          O  
ATOM    751  CB  SER A  59      20.241  26.832  18.392  1.00 31.340          C  
ATOM    752  OG  SER A  59      21.475  26.769  19.059  1.00 31.340          O  
ATOM    753  H   SER A  59      19.688  25.437  20.419  1.00 27.050          H  
ATOM    754  HA  SER A  59      18.684  25.556  17.705  1.00 26.780          H  
ATOM    755 1HB  SER A  59      20.388  27.230  17.390  1.00 37.600          H  
ATOM    756 2HB  SER A  59      19.576  27.511  18.924  1.00 37.600          H  
ATOM    757  HG  SER A  59      21.265  26.733  20.018  1.00 37.600          H  
ATOM    758  N   SER A  60      21.052  23.484  18.237  1.00 21.970          N  
ATOM    759  CA  SER A  60      21.976  22.527  17.644  1.00 21.830          C  
ATOM    760  C   SER A  60      21.188  21.472  16.885  1.00 21.160          C  
ATOM    761  O   SER A  60      19.960  21.410  16.973  1.00 21.350          O  
ATOM    762  CB  SER A  60      22.841  21.865  18.698  1.00 30.620          C  
ATOM    763  OG  SER A  60      22.094  20.981  19.459  1.00 30.620          O  
ATOM    764  H   SER A  60      20.769  23.339  19.206  1.00 26.360          H  
ATOM    765  HA  SER A  60      22.622  23.051  16.939  1.00 26.200          H  
ATOM    766 1HB  SER A  60      23.659  21.334  18.218  1.00 36.740          H  
ATOM    767 2HB  SER A  60      23.274  22.627  19.346  1.00 36.740          H  
ATOM    768  HG  SER A  60      21.557  21.531  20.059  1.00 36.740          H  
ATOM    769  N   VAL A  61      21.880  20.609  16.149  1.00 20.500          N  
ATOM    770  CA  VAL A  61      21.164  19.554  15.448  1.00 19.900          C  
ATOM    771  C   VAL A  61      20.323  18.781  16.452  1.00 19.230          C  
ATOM    772  O   VAL A  61      20.812  18.376  17.516  1.00 18.810          O  
ATOM    773  CB  VAL A  61      22.164  18.629  14.708  1.00 28.100          C  
ATOM    774  CG1 VAL A  61      23.080  17.887  15.695  1.00 28.100          C  
ATOM    775  CG2 VAL A  61      21.413  17.594  13.856  1.00 28.100          C  
ATOM    776  H   VAL A  61      22.882  20.696  16.083  1.00 24.600          H  
ATOM    777  HA  VAL A  61      20.500  20.011  14.713  1.00 23.880          H  
ATOM    778  HB  VAL A  61      22.784  19.251  14.075  1.00 33.720          H  
ATOM    779 1HG1 VAL A  61      23.788  17.264  15.144  1.00 33.720          H  
ATOM    780 2HG1 VAL A  61      23.629  18.598  16.302  1.00 33.720          H  
ATOM    781 3HG1 VAL A  61      22.508  17.236  16.345  1.00 33.720          H  
ATOM    782 1HG2 VAL A  61      22.138  16.974  13.333  1.00 33.720          H  
ATOM    783 2HG2 VAL A  61      20.798  16.958  14.489  1.00 33.720          H  
ATOM    784 3HG2 VAL A  61      20.782  18.105  13.130  1.00 33.720          H  
ATOM    785  N   ALA A  62      19.064  18.547  16.090  1.00 19.230          N  
ATOM    786  CA  ALA A  62      18.157  17.871  16.985  1.00 18.850          C  
ATOM    787  C   ALA A  62      17.248  16.910  16.251  1.00 18.030          C  
ATOM    788  O   ALA A  62      16.799  17.197  15.139  1.00 17.970          O  
ATOM    789  CB  ALA A  62      17.318  18.901  17.704  1.00 26.540          C  
ATOM    790  H   ALA A  62      18.733  18.887  15.198  1.00 23.080          H  
ATOM    791  HA  ALA A  62      18.732  17.325  17.707  1.00 22.620          H  
ATOM    792 1HB  ALA A  62      16.649  18.418  18.378  1.00 31.850          H  
ATOM    793 2HB  ALA A  62      17.973  19.585  18.249  1.00 31.850          H  
ATOM    794 3HB  ALA A  62      16.741  19.466  16.978  1.00 31.850          H  
ATOM    795  N   THR A  63      16.956  15.788  16.907  1.00 17.510          N  
ATOM    796  CA  THR A  63      16.016  14.803  16.394  1.00 16.830          C  
ATOM    797  C   THR A  63      14.892  14.516  17.421  1.00 16.460          C  
ATOM    798  O   THR A  63      15.175  14.063  18.537  1.00 16.380          O  
ATOM    799  CB  THR A  63      16.755  13.488  16.036  1.00 23.830          C  
ATOM    800  OG1 THR A  63      17.747  13.746  15.023  1.00 23.830          O  
ATOM    801  CG2 THR A  63      15.827  12.476  15.521  1.00 23.830          C  
ATOM    802  H   THR A  63      17.429  15.628  17.801  1.00 21.010          H  
ATOM    803  HA  THR A  63      15.619  15.201  15.474  1.00 20.200          H  
ATOM    804  HB  THR A  63      17.237  13.086  16.927  1.00 28.600          H  
ATOM    805  HG1 THR A  63      18.443  14.284  15.390  1.00 28.600          H  
ATOM    806 1HG2 THR A  63      16.405  11.591  15.292  1.00 28.600          H  
ATOM    807 2HG2 THR A  63      15.073  12.232  16.265  1.00 28.600          H  
ATOM    808 3HG2 THR A  63      15.347  12.844  14.623  1.00 28.600          H  
ATOM    809  N   PRO A  64      13.608  14.699  17.055  1.00 16.370          N  
ATOM    810  CA  PRO A  64      12.437  14.461  17.882  1.00 16.170          C  
ATOM    811  C   PRO A  64      12.162  12.967  17.940  1.00 15.670          C  
ATOM    812  O   PRO A  64      12.645  12.225  17.088  1.00 15.690          O  
ATOM    813  CB  PRO A  64      11.332  15.190  17.116  1.00 24.260          C  
ATOM    814  CG  PRO A  64      11.756  15.095  15.674  1.00 24.260          C  
ATOM    815  CD  PRO A  64      13.271  15.187  15.696  1.00 24.260          C  
ATOM    816  HA  PRO A  64      12.587  14.880  18.883  1.00 19.400          H  
ATOM    817 1HB  PRO A  64      10.364  14.690  17.300  1.00 29.110          H  
ATOM    818 2HB  PRO A  64      11.239  16.224  17.479  1.00 29.110          H  
ATOM    819 1HG  PRO A  64      11.404  14.133  15.253  1.00 29.110          H  
ATOM    820 2HG  PRO A  64      11.281  15.892  15.082  1.00 29.110          H  
ATOM    821 1HD  PRO A  64      13.642  14.500  14.920  1.00 29.110          H  
ATOM    822 2HD  PRO A  64      13.604  16.231  15.548  1.00 29.110          H  
ATOM    823  N   GLY A  65      11.339  12.519  18.881  1.00 15.350          N  
ATOM    824  CA  GLY A  65      10.970  11.119  18.812  1.00 15.110          C  
ATOM    825  C   GLY A  65      10.107  10.992  17.562  1.00 14.770          C  
ATOM    826  O   GLY A  65       9.518  11.983  17.126  1.00 14.590          O  
ATOM    827  H   GLY A  65      10.968  13.127  19.597  1.00 18.420          H  
ATOM    828 1HA  GLY A  65      11.868  10.506  18.743  1.00 18.130          H  
ATOM    829 2HA  GLY A  65      10.408  10.832  19.702  1.00 18.130          H  
ATOM    830  N   PRO A  66       9.932   9.789  17.018  1.00 14.840          N  
ATOM    831  CA  PRO A  66       9.171   9.545  15.815  1.00 14.760          C  
ATOM    832  C   PRO A  66       7.670   9.861  15.990  1.00 14.240          C  
ATOM    833  O   PRO A  66       7.120   9.562  17.052  1.00 14.140          O  
ATOM    834  CB  PRO A  66       9.394   8.042  15.609  1.00 22.140          C  
ATOM    835  CG  PRO A  66       9.713   7.496  16.984  1.00 22.140          C  
ATOM    836  CD  PRO A  66      10.472   8.599  17.674  1.00 22.140          C  
ATOM    837  HA  PRO A  66       9.654  10.092  15.001  1.00 17.710          H  
ATOM    838 1HB  PRO A  66       8.492   7.602  15.179  1.00 26.570          H  
ATOM    839 2HB  PRO A  66      10.214   7.872  14.894  1.00 26.570          H  
ATOM    840 1HG  PRO A  66       8.772   7.252  17.505  1.00 26.570          H  
ATOM    841 2HG  PRO A  66      10.285   6.563  16.900  1.00 26.570          H  
ATOM    842 1HD  PRO A  66      10.233   8.593  18.746  1.00 26.570          H  
ATOM    843 2HD  PRO A  66      11.549   8.506  17.484  1.00 26.570          H  
ATOM    844  N   PRO A  67       7.004  10.447  14.972  1.00 14.050          N  
ATOM    845  CA  PRO A  67       5.564  10.678  14.843  1.00 13.780          C  
ATOM    846  C   PRO A  67       4.713   9.413  14.814  1.00 14.130          C  
ATOM    847  O   PRO A  67       5.208   8.334  14.472  1.00 14.390          O  
ATOM    848  CB  PRO A  67       5.456  11.422  13.505  1.00 20.670          C  
ATOM    849  CG  PRO A  67       6.797  12.075  13.305  1.00 20.670          C  
ATOM    850  CD  PRO A  67       7.800  11.164  13.943  1.00 20.670          C  
ATOM    851  HA  PRO A  67       5.238  11.332  15.670  1.00 16.540          H  
ATOM    852 1HB  PRO A  67       5.209  10.708  12.702  1.00 24.800          H  
ATOM    853 2HB  PRO A  67       4.633  12.150  13.542  1.00 24.800          H  
ATOM    854 1HG  PRO A  67       6.990  12.221  12.219  1.00 24.800          H  
ATOM    855 2HG  PRO A  67       6.798  13.079  13.755  1.00 24.800          H  
ATOM    856 1HD  PRO A  67       8.236  10.514  13.217  1.00 24.800          H  
ATOM    857 2HD  PRO A  67       8.551  11.817  14.430  1.00 24.800          H  
ATOM    858  N   VAL A  68       3.434   9.569  15.170  1.00 14.310          N  
ATOM    859  CA  VAL A  68       2.432   8.505  15.099  1.00 14.820          C  
ATOM    860  C   VAL A  68       1.137   9.028  14.451  1.00 15.320          C  
ATOM    861  O   VAL A  68       0.737  10.164  14.715  1.00 15.860          O  
ATOM    862  CB  VAL A  68       2.158   7.941  16.522  1.00 20.540          C  
ATOM    863  CG1 VAL A  68       1.629   9.044  17.449  1.00 20.540          C  
ATOM    864  CG2 VAL A  68       1.150   6.763  16.467  1.00 20.540          C  
ATOM    865  H   VAL A  68       3.130  10.489  15.458  1.00 17.170          H  
ATOM    866  HA  VAL A  68       2.834   7.707  14.486  1.00 17.780          H  
ATOM    867  HB  VAL A  68       3.095   7.583  16.929  1.00 24.650          H  
ATOM    868 1HG1 VAL A  68       1.476   8.631  18.445  1.00 24.650          H  
ATOM    869 2HG1 VAL A  68       2.353   9.854  17.504  1.00 24.650          H  
ATOM    870 3HG1 VAL A  68       0.683   9.431  17.079  1.00 24.650          H  
ATOM    871 1HG2 VAL A  68       1.005   6.368  17.470  1.00 24.650          H  
ATOM    872 2HG2 VAL A  68       0.192   7.093  16.078  1.00 24.650          H  
ATOM    873 3HG2 VAL A  68       1.542   5.978  15.832  1.00 24.650          H  
ATOM    874  N   GLU A  69       0.466   8.192  13.650  1.00 15.240          N  
ATOM    875  CA  GLU A  69      -0.821   8.578  13.062  1.00 15.830          C  
ATOM    876  C   GLU A  69      -1.822   7.436  12.811  1.00 15.620          C  
ATOM    877  O   GLU A  69      -1.538   6.442  12.128  1.00 15.730          O  
ATOM    878  CB  GLU A  69      -0.596   9.333  11.739  1.00 21.930          C  
ATOM    879  CG  GLU A  69      -1.877   9.788  11.030  1.00 21.930          C  
ATOM    880  CD  GLU A  69      -1.625  10.585   9.794  1.00 21.930          C  
ATOM    881  OE1 GLU A  69      -1.321  11.750   9.910  1.00 21.930          O  
ATOM    882  OE2 GLU A  69      -1.721  10.025   8.712  1.00 21.930          O  
ATOM    883  H   GLU A  69       0.888   7.278  13.469  1.00 18.290          H  
ATOM    884  HA  GLU A  69      -1.296   9.272  13.755  1.00 19.000          H  
ATOM    885 1HB  GLU A  69       0.012  10.219  11.927  1.00 26.310          H  
ATOM    886 2HB  GLU A  69      -0.056   8.720  11.050  1.00 26.310          H  
ATOM    887 1HG  GLU A  69      -2.446   8.910  10.735  1.00 26.310          H  
ATOM    888 2HG  GLU A  69      -2.489  10.367  11.719  1.00 26.310          H  
ATOM    889  N   ARG A  70      -3.051   7.674  13.270  1.00 15.490          N  
ATOM    890  CA  ARG A  70      -4.185   6.792  13.023  1.00 15.430          C  
ATOM    891  C   ARG A  70      -4.783   7.288  11.716  1.00 15.270          C  
ATOM    892  O   ARG A  70      -4.985   8.490  11.557  1.00 15.390          O  
ATOM    893  CB  ARG A  70      -5.204   6.883  14.158  1.00 21.630          C  
ATOM    894  CG  ARG A  70      -6.272   5.766  14.231  1.00 21.630          C  
ATOM    895  CD  ARG A  70      -7.462   6.056  13.385  1.00 21.630          C  
ATOM    896  NE  ARG A  70      -8.591   5.195  13.699  1.00 21.630          N  
ATOM    897  CZ  ARG A  70      -9.729   5.122  12.971  1.00 21.630          C  
ATOM    898  NH1 ARG A  70      -9.879   5.835  11.872  1.00 21.630          N  
ATOM    899  NH2 ARG A  70     -10.714   4.325  13.358  1.00 21.630          N  
ATOM    900  H   ARG A  70      -3.199   8.513  13.816  1.00 18.590          H  
ATOM    901  HA  ARG A  70      -3.847   5.763  12.899  1.00 18.520          H  
ATOM    902 1HB  ARG A  70      -4.678   6.884  15.109  1.00 25.950          H  
ATOM    903 2HB  ARG A  70      -5.736   7.833  14.084  1.00 25.950          H  
ATOM    904 1HG  ARG A  70      -5.835   4.827  13.884  1.00 25.950          H  
ATOM    905 2HG  ARG A  70      -6.607   5.653  15.260  1.00 25.950          H  
ATOM    906 1HD  ARG A  70      -7.768   7.099  13.502  1.00 25.950          H  
ATOM    907 2HD  ARG A  70      -7.200   5.868  12.362  1.00 25.950          H  
ATOM    908  HE  ARG A  70      -8.530   4.629  14.533  1.00 25.950          H  
ATOM    909 1HH1 ARG A  70      -9.123   6.451  11.518  1.00 25.950          H  
ATOM    910 2HH1 ARG A  70     -10.743   5.762  11.349  1.00 25.950          H  
ATOM    911 1HH2 ARG A  70     -10.624   3.770  14.195  1.00 25.950          H  
ATOM    912 2HH2 ARG A  70     -11.572   4.290  12.809  1.00 25.950          H  
ATOM    913  N   ALA A  71      -5.067   6.396  10.782  1.00 15.180          N  
ATOM    914  CA  ALA A  71      -5.590   6.854   9.499  1.00 15.160          C  
ATOM    915  C   ALA A  71      -6.889   7.641   9.638  1.00 15.050          C  
ATOM    916  O   ALA A  71      -7.767   7.331  10.453  1.00 14.910          O  
ATOM    917  CB  ALA A  71      -5.811   5.683   8.569  1.00 21.230          C  
ATOM    918  H   ALA A  71      -4.886   5.400  10.948  1.00 18.220          H  
ATOM    919  HA  ALA A  71      -4.847   7.518   9.056  1.00 18.190          H  
ATOM    920 1HB  ALA A  71      -6.167   6.042   7.602  1.00 25.480          H  
ATOM    921 2HB  ALA A  71      -4.871   5.168   8.439  1.00 25.480          H  
ATOM    922 3HB  ALA A  71      -6.550   5.006   8.995  1.00 25.480          H  
ATOM    923  N   SER A  72      -6.996   8.665   8.799  1.00 15.260          N  
ATOM    924  CA  SER A  72      -8.148   9.539   8.719  1.00 15.520          C  
ATOM    925  C   SER A  72      -9.294   8.909   7.942  1.00 15.360          C  
ATOM    926  O   SER A  72      -9.157   7.842   7.336  1.00 15.410          O  
ATOM    927  CB  SER A  72      -7.751  10.855   8.079  1.00 21.620          C  
ATOM    928  OG  SER A  72      -7.416  10.675   6.735  1.00 21.620          O  
ATOM    929  H   SER A  72      -6.229   8.860   8.171  1.00 18.310          H  
ATOM    930  HA  SER A  72      -8.495   9.738   9.734  1.00 18.620          H  
ATOM    931 1HB  SER A  72      -8.572  11.566   8.160  1.00 25.950          H  
ATOM    932 2HB  SER A  72      -6.900  11.273   8.616  1.00 25.950          H  
ATOM    933  HG  SER A  72      -7.189  11.547   6.396  1.00 25.950          H  
ATOM    934  N   CYS A  73     -10.440   9.575   7.993  1.00 15.280          N  
ATOM    935  CA  CYS A  73     -11.644   9.154   7.296  1.00 15.260          C  
ATOM    936  C   CYS A  73     -12.602  10.317   7.093  1.00 15.450          C  
ATOM    937  O   CYS A  73     -12.894  11.076   8.022  1.00 15.540          O  
ATOM    938  CB  CYS A  73     -12.356   8.026   8.048  1.00 21.370          C  
ATOM    939  SG  CYS A  73     -13.863   7.436   7.247  1.00 21.370          S  
ATOM    940  H   CYS A  73     -10.461  10.433   8.524  1.00 18.340          H  
ATOM    941  HA  CYS A  73     -11.351   8.772   6.317  1.00 18.310          H  
ATOM    942 1HB  CYS A  73     -11.680   7.173   8.145  1.00 25.650          H  
ATOM    943 2HB  CYS A  73     -12.614   8.324   9.037  1.00 25.650          H  
ATOM    944  HG  CYS A  73     -14.289   6.711   8.333  1.00 25.650          H  
ATOM    945  N   TYR A  74     -13.132  10.424   5.878  1.00 15.650          N  
ATOM    946  CA  TYR A  74     -14.089  11.464   5.498  1.00 15.920          C  
ATOM    947  C   TYR A  74     -15.252  11.570   6.482  1.00 15.870          C  
ATOM    948  O   TYR A  74     -15.644  12.662   6.895  1.00 15.970          O  
ATOM    949  CB  TYR A  74     -14.603  11.206   4.083  1.00 22.180          C  
ATOM    950  CG  TYR A  74     -15.655  12.179   3.644  1.00 22.180          C  
ATOM    951  CD1 TYR A  74     -15.303  13.452   3.229  1.00 22.180          C  
ATOM    952  CD2 TYR A  74     -16.977  11.797   3.655  1.00 22.180          C  
ATOM    953  CE1 TYR A  74     -16.282  14.337   2.835  1.00 22.180          C  
ATOM    954  CE2 TYR A  74     -17.954  12.674   3.266  1.00 22.180          C  
ATOM    955  CZ  TYR A  74     -17.614  13.943   2.857  1.00 22.180          C  
ATOM    956  OH  TYR A  74     -18.594  14.826   2.467  1.00 22.180          O  
ATOM    957  H   TYR A  74     -12.843   9.755   5.177  1.00 18.780          H  
ATOM    958  HA  TYR A  74     -13.569  12.422   5.503  1.00 19.100          H  
ATOM    959 1HB  TYR A  74     -13.773  11.259   3.377  1.00 26.620          H  
ATOM    960 2HB  TYR A  74     -15.021  10.202   4.024  1.00 26.620          H  
ATOM    961  HD1 TYR A  74     -14.257  13.755   3.217  1.00 26.620          H  
ATOM    962  HD2 TYR A  74     -17.244  10.798   3.977  1.00 26.620          H  
ATOM    963  HE1 TYR A  74     -16.012  15.342   2.510  1.00 26.620          H  
ATOM    964  HE2 TYR A  74     -18.998  12.364   3.284  1.00 26.620          H  
ATOM    965  HH  TYR A  74     -19.453  14.404   2.546  1.00 26.620          H  
ATOM    966  N   ASN A  75     -15.795  10.428   6.873  1.00 15.850          N  
ATOM    967  CA  ASN A  75     -16.927  10.385   7.777  1.00 15.910          C  
ATOM    968  C   ASN A  75     -16.511  10.272   9.245  1.00 15.340          C  
ATOM    969  O   ASN A  75     -17.346   9.996  10.101  1.00 15.190          O  
ATOM    970  CB  ASN A  75     -17.858   9.250   7.407  1.00 22.250          C  
ATOM    971  CG  ASN A  75     -18.599   9.504   6.135  1.00 22.250          C  
ATOM    972  OD1 ASN A  75     -19.015  10.634   5.845  1.00 22.250          O  
ATOM    973  ND2 ASN A  75     -18.772   8.473   5.352  1.00 22.250          N  
ATOM    974  H   ASN A  75     -15.420   9.563   6.506  1.00 19.020          H  
ATOM    975  HA  ASN A  75     -17.479  11.321   7.675  1.00 19.090          H  
ATOM    976 1HB  ASN A  75     -17.279   8.330   7.300  1.00 26.700          H  
ATOM    977 2HB  ASN A  75     -18.578   9.091   8.207  1.00 26.700          H  
ATOM    978 1HD2 ASN A  75     -19.260   8.579   4.485  1.00 26.700          H  
ATOM    979 2HD2 ASN A  75     -18.421   7.575   5.619  1.00 26.700          H  
ATOM    980  N   SER A  76     -15.234  10.506   9.574  1.00 15.160          N  
ATOM    981  CA  SER A  76     -14.805  10.439  10.976  1.00 14.780          C  
ATOM    982  C   SER A  76     -15.514  11.508  11.824  1.00 14.460          C  
ATOM    983  O   SER A  76     -15.755  11.325  13.023  1.00 14.480          O  
ATOM    984  CB  SER A  76     -13.309  10.621  11.076  1.00 20.840          C  
ATOM    985  OG  SER A  76     -12.924  11.924  10.705  1.00 20.840          O  
ATOM    986  H   SER A  76     -14.541  10.742   8.866  1.00 18.190          H  
ATOM    987  HA  SER A  76     -15.059   9.453  11.373  1.00 17.740          H  
ATOM    988 1HB  SER A  76     -13.008  10.405  12.085  1.00 25.010          H  
ATOM    989 2HB  SER A  76     -12.815   9.919  10.455  1.00 25.010          H  
ATOM    990  HG  SER A  76     -12.957  11.937   9.723  1.00 25.010          H  
ATOM    991  N   ALA A  77     -15.962  12.586  11.182  1.00 14.330          N  
ATOM    992  CA  ALA A  77     -16.721  13.649  11.826  1.00 14.200          C  
ATOM    993  C   ALA A  77     -18.032  13.121  12.405  1.00 13.540          C  
ATOM    994  O   ALA A  77     -18.608  13.717  13.313  1.00 13.600          O  
ATOM    995  CB  ALA A  77     -17.024  14.749  10.830  1.00 19.930          C  
ATOM    996  H   ALA A  77     -15.703  12.714  10.212  1.00 17.200          H  
ATOM    997  HA  ALA A  77     -16.121  14.050  12.643  1.00 17.040          H  
ATOM    998 1HB  ALA A  77     -17.576  15.547  11.327  1.00 23.920          H  
ATOM    999 2HB  ALA A  77     -16.091  15.144  10.430  1.00 23.920          H  
ATOM   1000 3HB  ALA A  77     -17.626  14.342  10.017  1.00 23.920          H  
ATOM   1001  N   LEU A  78     -18.539  12.037  11.820  1.00 13.080          N  
ATOM   1002  CA  LEU A  78     -19.811  11.443  12.176  1.00 12.600          C  
ATOM   1003  C   LEU A  78     -19.646  10.254  13.122  1.00 12.150          C  
ATOM   1004  O   LEU A  78     -20.607   9.520  13.381  1.00 12.050          O  
ATOM   1005  CB  LEU A  78     -20.489  10.964  10.889  1.00 17.830          C  
ATOM   1006  CG  LEU A  78     -20.728  12.040   9.792  1.00 17.830          C  
ATOM   1007  CD1 LEU A  78     -21.328  11.359   8.576  1.00 17.830          C  
ATOM   1008  CD2 LEU A  78     -21.635  13.158  10.312  1.00 17.830          C  
ATOM   1009  H   LEU A  78     -17.999  11.550  11.104  1.00 15.700          H  
ATOM   1010  HA  LEU A  78     -20.420  12.187  12.682  1.00 15.120          H  
ATOM   1011 1HB  LEU A  78     -19.871  10.180  10.454  1.00 21.400          H  
ATOM   1012 2HB  LEU A  78     -21.453  10.530  11.148  1.00 21.400          H  
ATOM   1013  HG  LEU A  78     -19.770  12.468   9.493  1.00 21.400          H  
ATOM   1014 1HD1 LEU A  78     -21.477  12.090   7.782  1.00 21.400          H  
ATOM   1015 2HD1 LEU A  78     -20.650  10.583   8.224  1.00 21.400          H  
ATOM   1016 3HD1 LEU A  78     -22.283  10.910   8.841  1.00 21.400          H  
ATOM   1017 1HD2 LEU A  78     -21.785  13.894   9.523  1.00 21.400          H  
ATOM   1018 2HD2 LEU A  78     -22.598  12.741  10.607  1.00 21.400          H  
ATOM   1019 3HD2 LEU A  78     -21.175  13.649  11.167  1.00 21.400          H  
ATOM   1020  N   GLY A  79     -18.423  10.027  13.600  1.00 12.050          N  
ATOM   1021  CA  GLY A  79     -18.138   8.899  14.467  1.00 11.790          C  
ATOM   1022  C   GLY A  79     -18.358   9.222  15.938  1.00 11.450          C  
ATOM   1023  O   GLY A  79     -19.027  10.195  16.304  1.00 11.510          O  
ATOM   1024  H   GLY A  79     -17.651  10.650  13.358  1.00 14.460          H  
ATOM   1025 1HA  GLY A  79     -18.756   8.049  14.180  1.00 14.150          H  
ATOM   1026 2HA  GLY A  79     -17.102   8.596  14.317  1.00 14.150          H  
ATOM   1027  N   CYS A  80     -17.766   8.395  16.787  1.00 11.310          N  
ATOM   1028  CA  CYS A  80     -17.901   8.503  18.237  1.00 11.210          C  
ATOM   1029  C   CYS A  80     -16.609   8.158  18.937  1.00 10.980          C  
ATOM   1030  O   CYS A  80     -15.846   7.318  18.462  1.00 11.200          O  
ATOM   1031  CB  CYS A  80     -18.977   7.562  18.768  1.00 15.730          C  
ATOM   1032  SG  CYS A  80     -19.229   7.659  20.565  1.00 15.730          S  
ATOM   1033  H   CYS A  80     -17.254   7.609  16.377  1.00 13.570          H  
ATOM   1034  HA  CYS A  80     -18.170   9.529  18.487  1.00 13.450          H  
ATOM   1035 1HB  CYS A  80     -19.926   7.766  18.272  1.00 18.880          H  
ATOM   1036 2HB  CYS A  80     -18.691   6.546  18.540  1.00 18.880          H  
ATOM   1037  HG  CYS A  80     -18.016   7.120  20.910  1.00 18.880          H  
ATOM   1038  N   CYS A  81     -16.336   8.829  20.051  1.00 10.740          N  
ATOM   1039  CA  CYS A  81     -15.184   8.465  20.855  1.00 10.750          C  
ATOM   1040  C   CYS A  81     -15.222   6.969  21.048  1.00 11.200          C  
ATOM   1041  O   CYS A  81     -16.309   6.414  21.240  1.00 11.680          O  
ATOM   1042  CB  CYS A  81     -15.218   9.152  22.220  1.00 15.050          C  
ATOM   1043  SG  CYS A  81     -13.775   8.790  23.250  1.00 15.050          S  
ATOM   1044  H   CYS A  81     -16.955   9.568  20.360  1.00 12.890          H  
ATOM   1045  HA  CYS A  81     -14.272   8.729  20.327  1.00 12.900          H  
ATOM   1046 1HB  CYS A  81     -15.283  10.233  22.080  1.00 18.060          H  
ATOM   1047 2HB  CYS A  81     -16.109   8.837  22.762  1.00 18.060          H  
ATOM   1048  N   SER A  82     -14.078   6.281  20.980  1.00 11.220          N  
ATOM   1049  CA  SER A  82     -14.119   4.810  21.013  1.00 11.860          C  
ATOM   1050  C   SER A  82     -14.382   4.154  22.380  1.00 11.960          C  
ATOM   1051  O   SER A  82     -13.588   3.358  22.895  1.00 12.100          O  
ATOM   1052  CB  SER A  82     -12.838   4.277  20.399  1.00 16.350          C  
ATOM   1053  OG  SER A  82     -12.755   4.598  19.033  1.00 16.350          O  
ATOM   1054  H   SER A  82     -13.176   6.770  20.884  1.00 13.460          H  
ATOM   1055  HA  SER A  82     -14.936   4.504  20.357  1.00 14.230          H  
ATOM   1056 1HB  SER A  82     -12.003   4.733  20.904  1.00 19.620          H  
ATOM   1057 2HB  SER A  82     -12.772   3.199  20.536  1.00 19.620          H  
ATOM   1058  HG  SER A  82     -11.905   4.266  18.739  1.00 19.620          H  
ATOM   1059  N   ASP A  83     -15.554   4.458  22.915  1.00 12.110          N  
ATOM   1060  CA  ASP A  83     -16.092   3.955  24.160  1.00 12.460          C  
ATOM   1061  C   ASP A  83     -16.989   2.785  23.825  1.00 13.120          C  
ATOM   1062  O   ASP A  83     -18.016   2.969  23.163  1.00 13.560          O  
ATOM   1063  CB  ASP A  83     -16.826   5.044  24.954  1.00 17.300          C  
ATOM   1064  CG  ASP A  83     -17.347   4.530  26.327  1.00 17.300          C  
ATOM   1065  OD1 ASP A  83     -17.588   3.329  26.467  1.00 17.300          O  
ATOM   1066  OD2 ASP A  83     -17.483   5.314  27.267  1.00 17.300          O  
ATOM   1067  H   ASP A  83     -16.118   5.102  22.374  1.00 14.530          H  
ATOM   1068  HA  ASP A  83     -15.280   3.581  24.767  1.00 14.950          H  
ATOM   1069 1HB  ASP A  83     -16.147   5.887  25.121  1.00 20.760          H  
ATOM   1070 2HB  ASP A  83     -17.668   5.414  24.365  1.00 20.760          H  
ATOM   1071  N   GLY A  84     -16.574   1.588  24.230  1.00 13.370          N  
ATOM   1072  CA  GLY A  84     -17.242   0.327  23.896  1.00 14.150          C  
ATOM   1073  C   GLY A  84     -18.720   0.242  24.303  1.00 14.220          C  
ATOM   1074  O   GLY A  84     -19.433  -0.662  23.862  1.00 14.640          O  
ATOM   1075  H   GLY A  84     -15.726   1.558  24.800  1.00 16.040          H  
ATOM   1076 1HA  GLY A  84     -17.162   0.169  22.821  1.00 16.980          H  
ATOM   1077 2HA  GLY A  84     -16.697  -0.488  24.368  1.00 16.980          H  
ATOM   1078  N   LYS A  85     -19.188   1.165  25.144  1.00 13.970          N  
ATOM   1079  CA  LYS A  85     -20.588   1.172  25.561  1.00 14.200          C  
ATOM   1080  C   LYS A  85     -21.511   1.839  24.527  1.00 14.190          C  
ATOM   1081  O   LYS A  85     -22.735   1.756  24.655  1.00 14.360          O  
ATOM   1082  CB  LYS A  85     -20.741   1.929  26.877  1.00 19.790          C  
ATOM   1083  CG  LYS A  85     -20.013   1.312  28.082  1.00 19.790          C  
ATOM   1084  CD  LYS A  85     -20.290   2.089  29.416  1.00 19.790          C  
ATOM   1085  CE  LYS A  85     -19.758   3.550  29.353  1.00 19.790          C  
ATOM   1086  NZ  LYS A  85     -18.292   3.605  29.111  1.00 19.790          N  
ATOM   1087  H   LYS A  85     -18.545   1.896  25.490  1.00 16.760          H  
ATOM   1088  HA  LYS A  85     -20.915   0.140  25.692  1.00 17.040          H  
ATOM   1089 1HB  LYS A  85     -20.350   2.926  26.709  1.00 23.750          H  
ATOM   1090 2HB  LYS A  85     -21.797   2.024  27.123  1.00 23.750          H  
ATOM   1091 1HG  LYS A  85     -20.347   0.281  28.200  1.00 23.750          H  
ATOM   1092 2HG  LYS A  85     -18.943   1.298  27.879  1.00 23.750          H  
ATOM   1093 1HD  LYS A  85     -21.363   2.111  29.609  1.00 23.750          H  
ATOM   1094 2HD  LYS A  85     -19.801   1.573  30.241  1.00 23.750          H  
ATOM   1095 1HE  LYS A  85     -20.259   4.070  28.550  1.00 23.750          H  
ATOM   1096 2HE  LYS A  85     -19.979   4.066  30.285  1.00 23.750          H  
ATOM   1097 1HZ  LYS A  85     -17.977   4.574  28.994  1.00 23.750          H  
ATOM   1098 2HZ  LYS A  85     -17.779   3.159  29.843  1.00 23.750          H  
ATOM   1099 3HZ  LYS A  85     -18.081   3.149  28.223  1.00 23.750          H  
ATOM   1100  N   THR A  86     -20.940   2.531  23.530  1.00 14.160          N  
ATOM   1101  CA  THR A  86     -21.748   3.252  22.543  1.00 14.310          C  
ATOM   1102  C   THR A  86     -21.534   2.723  21.106  1.00 14.080          C  
ATOM   1103  O   THR A  86     -20.396   2.666  20.640  1.00 13.810          O  
ATOM   1104  CB  THR A  86     -21.422   4.769  22.585  1.00 19.970          C  
ATOM   1105  OG1 THR A  86     -21.729   5.287  23.887  1.00 19.970          O  
ATOM   1106  CG2 THR A  86     -22.240   5.532  21.553  1.00 19.970          C  
ATOM   1107  H   THR A  86     -19.917   2.551  23.449  1.00 16.990          H  
ATOM   1108  HA  THR A  86     -22.779   3.169  22.847  1.00 17.170          H  
ATOM   1109  HB  THR A  86     -20.358   4.917  22.384  1.00 23.970          H  
ATOM   1110  HG1 THR A  86     -21.114   4.922  24.524  1.00 23.970          H  
ATOM   1111 1HG2 THR A  86     -21.996   6.589  21.613  1.00 23.970          H  
ATOM   1112 2HG2 THR A  86     -22.012   5.177  20.558  1.00 23.970          H  
ATOM   1113 3HG2 THR A  86     -23.299   5.396  21.753  1.00 23.970          H  
ATOM   1114  N   PRO A  87     -22.600   2.308  20.382  1.00 14.300          N  
ATOM   1115  CA  PRO A  87     -22.568   1.872  18.990  1.00 14.330          C  
ATOM   1116  C   PRO A  87     -22.054   2.992  18.095  1.00 14.580          C  
ATOM   1117  O   PRO A  87     -22.362   4.157  18.346  1.00 15.010          O  
ATOM   1118  CB  PRO A  87     -24.041   1.564  18.691  1.00 21.500          C  
ATOM   1119  CG  PRO A  87     -24.656   1.261  20.034  1.00 21.500          C  
ATOM   1120  CD  PRO A  87     -23.932   2.160  21.016  1.00 21.500          C  
ATOM   1121  HA  PRO A  87     -21.937   0.974  18.901  1.00 17.200          H  
ATOM   1122 1HB  PRO A  87     -24.508   2.429  18.195  1.00 25.790          H  
ATOM   1123 2HB  PRO A  87     -24.111   0.720  17.990  1.00 25.790          H  
ATOM   1124 1HG  PRO A  87     -25.741   1.456  20.003  1.00 25.790          H  
ATOM   1125 2HG  PRO A  87     -24.535   0.194  20.275  1.00 25.790          H  
ATOM   1126 1HD  PRO A  87     -24.435   3.136  21.115  1.00 25.790          H  
ATOM   1127 2HD  PRO A  87     -23.870   1.603  21.969  1.00 25.790          H  
ATOM   1128  N   SER A  88     -21.328   2.650  17.034  1.00 14.490          N  
ATOM   1129  CA  SER A  88     -20.812   3.661  16.116  1.00 14.850          C  
ATOM   1130  C   SER A  88     -20.407   3.112  14.768  1.00 15.030          C  
ATOM   1131  O   SER A  88     -19.968   1.966  14.653  1.00 15.400          O  
ATOM   1132  CB  SER A  88     -19.615   4.370  16.669  1.00 20.650          C  
ATOM   1133  OG  SER A  88     -19.160   5.314  15.725  1.00 20.650          O  
ATOM   1134  H   SER A  88     -21.109   1.677  16.868  1.00 17.390          H  
ATOM   1135  HA  SER A  88     -21.599   4.398  15.954  1.00 17.820          H  
ATOM   1136 1HB  SER A  88     -19.882   4.860  17.598  1.00 24.780          H  
ATOM   1137 2HB  SER A  88     -18.825   3.653  16.885  1.00 24.780          H  
ATOM   1138  HG  SER A  88     -18.293   5.624  16.054  1.00 24.780          H  
ATOM   1139  N   LEU A  89     -20.553   3.946  13.743  1.00 14.890          N  
ATOM   1140  CA  LEU A  89     -20.109   3.593  12.402  1.00 15.120          C  
ATOM   1141  C   LEU A  89     -18.606   3.834  12.213  1.00 14.890          C  
ATOM   1142  O   LEU A  89     -18.002   3.270  11.299  1.00 14.870          O  
ATOM   1143  CB  LEU A  89     -20.885   4.411  11.363  1.00 21.080          C  
ATOM   1144  CG  LEU A  89     -22.425   4.178  11.290  1.00 21.080          C  
ATOM   1145  CD1 LEU A  89     -23.017   5.175  10.305  1.00 21.080          C  
ATOM   1146  CD2 LEU A  89     -22.738   2.741  10.847  1.00 21.080          C  
ATOM   1147  H   LEU A  89     -20.946   4.861  13.920  1.00 17.870          H  
ATOM   1148  HA  LEU A  89     -20.286   2.533  12.248  1.00 18.140          H  
ATOM   1149 1HB  LEU A  89     -20.719   5.467  11.572  1.00 25.290          H  
ATOM   1150 2HB  LEU A  89     -20.470   4.192  10.380  1.00 25.290          H  
ATOM   1151  HG  LEU A  89     -22.869   4.357  12.268  1.00 25.290          H  
ATOM   1152 1HD1 LEU A  89     -24.097   5.038  10.251  1.00 25.290          H  
ATOM   1153 2HD1 LEU A  89     -22.798   6.192  10.638  1.00 25.290          H  
ATOM   1154 3HD1 LEU A  89     -22.582   5.016   9.318  1.00 25.290          H  
ATOM   1155 1HD2 LEU A  89     -23.820   2.609  10.795  1.00 25.290          H  
ATOM   1156 2HD2 LEU A  89     -22.304   2.558   9.864  1.00 25.290          H  
ATOM   1157 3HD2 LEU A  89     -22.334   2.026  11.557  1.00 25.290          H  
ATOM   1158  N   ASP A  90     -18.016   4.713  13.037  1.00 14.780          N  
ATOM   1159  CA  ASP A  90     -16.584   5.024  12.929  1.00 14.710          C  
ATOM   1160  C   ASP A  90     -16.062   5.674  14.221  1.00 14.320          C  
ATOM   1161  O   ASP A  90     -16.838   5.971  15.146  1.00 14.260          O  
ATOM   1162  CB  ASP A  90     -16.325   5.946  11.707  1.00 20.620          C  
ATOM   1163  CG  ASP A  90     -14.882   5.832  11.069  1.00 20.620          C  
ATOM   1164  OD1 ASP A  90     -13.961   5.451  11.775  1.00 20.620          O  
ATOM   1165  OD2 ASP A  90     -14.734   6.123   9.899  1.00 20.620          O  
ATOM   1166  H   ASP A  90     -18.564   5.129  13.785  1.00 17.740          H  
ATOM   1167  HA  ASP A  90     -16.039   4.091  12.776  1.00 17.650          H  
ATOM   1168 1HB  ASP A  90     -17.059   5.737  10.931  1.00 24.750          H  
ATOM   1169 2HB  ASP A  90     -16.474   6.985  12.015  1.00 24.750          H  
ATOM   1170  N   ALA A  91     -14.767   5.956  14.256  1.00 14.220          N  
ATOM   1171  CA  ALA A  91     -14.156   6.617  15.406  1.00 14.030          C  
ATOM   1172  C   ALA A  91     -14.257   8.116  15.256  1.00 13.950          C  
ATOM   1173  O   ALA A  91     -14.053   8.651  14.171  1.00 14.100          O  
ATOM   1174  CB  ALA A  91     -12.700   6.221  15.553  1.00 19.720          C  
ATOM   1175  H   ALA A  91     -14.207   5.686  13.444  1.00 17.060          H  
ATOM   1176  HA  ALA A  91     -14.699   6.324  16.307  1.00 16.840          H  
ATOM   1177 1HB  ALA A  91     -12.277   6.722  16.425  1.00 23.660          H  
ATOM   1178 2HB  ALA A  91     -12.630   5.144  15.682  1.00 23.660          H  
ATOM   1179 3HB  ALA A  91     -12.157   6.523  14.661  1.00 23.660          H  
ATOM   1180  N   GLU A  92     -14.506   8.805  16.347  1.00 13.890          N  
ATOM   1181  CA  GLU A  92     -14.552  10.260  16.281  1.00 13.990          C  
ATOM   1182  C   GLU A  92     -13.242  10.792  15.715  1.00 13.420          C  
ATOM   1183  O   GLU A  92     -12.169  10.487  16.243  1.00 13.410          O  
ATOM   1184  CB  GLU A  92     -14.820  10.856  17.671  1.00 19.550          C  
ATOM   1185  CG  GLU A  92     -14.917  12.363  17.760  1.00 19.550          C  
ATOM   1186  CD  GLU A  92     -15.178  12.841  19.176  1.00 19.550          C  
ATOM   1187  OE1 GLU A  92     -15.662  12.074  19.966  1.00 19.550          O  
ATOM   1188  OE2 GLU A  92     -14.826  13.961  19.476  1.00 19.550          O  
ATOM   1189  H   GLU A  92     -14.706   8.295  17.210  1.00 16.670          H  
ATOM   1190  HA  GLU A  92     -15.363  10.554  15.611  1.00 16.790          H  
ATOM   1191 1HB  GLU A  92     -15.775  10.523  17.995  1.00 23.460          H  
ATOM   1192 2HB  GLU A  92     -14.075  10.503  18.384  1.00 23.460          H  
ATOM   1193 1HG  GLU A  92     -14.010  12.803  17.415  1.00 23.460          H  
ATOM   1194 2HG  GLU A  92     -15.724  12.699  17.109  1.00 23.460          H  
ATOM   1195  N   GLY A  93     -13.355  11.682  14.723  1.00 13.140          N  
ATOM   1196  CA  GLY A  93     -12.232  12.316  14.014  1.00 12.830          C  
ATOM   1197  C   GLY A  93     -11.238  13.087  14.876  1.00 12.370          C  
ATOM   1198  O   GLY A  93     -10.148  13.422  14.418  1.00 12.320          O  
ATOM   1199  H   GLY A  93     -14.296  11.823  14.348  1.00 15.770          H  
ATOM   1200 1HA  GLY A  93     -11.684  11.545  13.478  1.00 15.400          H  
ATOM   1201 2HA  GLY A  93     -12.638  12.982  13.251  1.00 15.400          H  
ATOM   1202  N   SER A  94     -11.615  13.366  16.116  1.00 12.260          N  
ATOM   1203  CA  SER A  94     -10.784  14.060  17.095  1.00 12.050          C  
ATOM   1204  C   SER A  94      -9.783  13.083  17.727  1.00 11.230          C  
ATOM   1205  O   SER A  94      -8.899  13.493  18.484  1.00 11.100          O  
ATOM   1206  CB  SER A  94     -11.644  14.676  18.178  1.00 16.950          C  
ATOM   1207  OG  SER A  94     -12.170  13.694  19.015  1.00 16.950          O  
ATOM   1208  H   SER A  94     -12.533  13.060  16.404  1.00 14.710          H  
ATOM   1209  HA  SER A  94     -10.226  14.848  16.588  1.00 14.460          H  
ATOM   1210 1HB  SER A  94     -11.064  15.388  18.761  1.00 20.340          H  
ATOM   1211 2HB  SER A  94     -12.462  15.221  17.710  1.00 20.340          H  
ATOM   1212  HG  SER A  94     -13.027  14.047  19.351  1.00 20.340          H  
ATOM   1213  N   ASN A  95      -9.930  11.787  17.390  1.00 10.830          N  
ATOM   1214  CA  ASN A  95      -9.149  10.665  17.893  1.00 10.170          C  
ATOM   1215  C   ASN A  95      -9.249  10.489  19.401  1.00  9.350          C  
ATOM   1216  O   ASN A  95      -8.262  10.210  20.085  1.00  9.290          O  
ATOM   1217  CB  ASN A  95      -7.704  10.784  17.446  1.00 14.500          C  
ATOM   1218  CG  ASN A  95      -7.577  10.711  15.949  1.00 14.500          C  
ATOM   1219  OD1 ASN A  95      -8.166   9.838  15.291  1.00 14.500          O  
ATOM   1220  ND2 ASN A  95      -6.814  11.615  15.390  1.00 14.500          N  
ATOM   1221  H   ASN A  95     -10.687  11.545  16.750  1.00 13.000          H  
ATOM   1222  HA  ASN A  95      -9.561   9.757  17.448  1.00 12.200          H  
ATOM   1223 1HB  ASN A  95      -7.274  11.719  17.796  1.00 17.400          H  
ATOM   1224 2HB  ASN A  95      -7.122   9.975  17.882  1.00 17.400          H  
ATOM   1225 1HD2 ASN A  95      -6.690  11.623  14.397  1.00 17.400          H  
ATOM   1226 2HD2 ASN A  95      -6.361  12.305  15.957  1.00 17.400          H  
ATOM   1227  N   CYS A  96     -10.467  10.633  19.908  1.00  8.930          N  
ATOM   1228  CA  CYS A  96     -10.762  10.452  21.315  1.00  8.310          C  
ATOM   1229  C   CYS A  96     -10.415   9.000  21.726  1.00  8.150          C  
ATOM   1230  O   CYS A  96     -10.924   8.056  21.094  1.00  8.200          O  
ATOM   1231  CB  CYS A  96     -12.221  10.765  21.568  1.00 11.880          C  
ATOM   1232  SG  CYS A  96     -12.764  10.557  23.267  1.00 11.880          S  
ATOM   1233  H   CYS A  96     -11.218  10.864  19.267  1.00 10.720          H  
ATOM   1234  HA  CYS A  96     -10.204  11.194  21.856  1.00  9.970          H  
ATOM   1235 1HB  CYS A  96     -12.417  11.804  21.280  1.00 14.260          H  
ATOM   1236 2HB  CYS A  96     -12.812  10.167  20.932  1.00 14.260          H  
ATOM   1237  N   PRO A  97      -9.563   8.803  22.774  1.00  8.230          N  
ATOM   1238  CA  PRO A  97      -9.028   7.533  23.261  1.00  8.350          C  
ATOM   1239  C   PRO A  97     -10.046   6.458  23.558  1.00  7.750          C  
ATOM   1240  O   PRO A  97     -11.093   6.717  24.142  1.00  7.380          O  
ATOM   1241  CB  PRO A  97      -8.349   7.945  24.575  1.00 12.520          C  
ATOM   1242  CG  PRO A  97      -7.928   9.358  24.357  1.00 12.520          C  
ATOM   1243  CD  PRO A  97      -9.028   9.973  23.534  1.00 12.520          C  
ATOM   1244  HA  PRO A  97      -8.284   7.164  22.539  1.00 10.020          H  
ATOM   1245 1HB  PRO A  97      -9.060   7.836  25.409  1.00 15.030          H  
ATOM   1246 2HB  PRO A  97      -7.504   7.273  24.789  1.00 15.030          H  
ATOM   1247 1HG  PRO A  97      -7.790   9.865  25.326  1.00 15.030          H  
ATOM   1248 2HG  PRO A  97      -6.956   9.388  23.843  1.00 15.030          H  
ATOM   1249 1HD  PRO A  97      -9.806  10.437  24.159  1.00 15.030          H  
ATOM   1250 2HD  PRO A  97      -8.505  10.682  22.875  1.00 15.030          H  
ATOM   1251  N   ALA A  98      -9.679   5.246  23.159  1.00  7.900          N  
ATOM   1252  CA  ALA A  98     -10.491   4.059  23.314  1.00  7.570          C  
ATOM   1253  C   ALA A  98     -10.479   3.478  24.711  1.00  7.000          C  
ATOM   1254  O   ALA A  98      -9.483   3.569  25.432  1.00  7.110          O  
ATOM   1255  CB  ALA A  98     -10.023   2.990  22.342  1.00 10.730          C  
ATOM   1256  H   ALA A  98      -8.785   5.151  22.703  1.00  9.480          H  
ATOM   1257  HA  ALA A  98     -11.503   4.347  23.093  1.00  9.080          H  
ATOM   1258 1HB  ALA A  98     -10.676   2.131  22.426  1.00 12.880          H  
ATOM   1259 2HB  ALA A  98     -10.064   3.369  21.328  1.00 12.880          H  
ATOM   1260 3HB  ALA A  98      -9.002   2.696  22.576  1.00 12.880          H  
ATOM   1261  N   THR A  99     -11.567   2.778  25.040  1.00  6.730          N  
ATOM   1262  CA  THR A  99     -11.676   2.028  26.292  1.00  6.540          C  
ATOM   1263  C   THR A  99     -11.240   0.578  26.072  1.00  5.750          C  
ATOM   1264  O   THR A  99     -11.231  -0.238  26.994  1.00  6.010          O  
ATOM   1265  CB  THR A  99     -13.118   2.039  26.830  1.00  9.230          C  
ATOM   1266  OG1 THR A  99     -13.995   1.364  25.891  1.00  9.230          O  
ATOM   1267  CG2 THR A  99     -13.566   3.484  27.009  1.00  9.230          C  
ATOM   1268  H   THR A  99     -12.366   2.801  24.394  1.00  8.080          H  
ATOM   1269  HA  THR A  99     -11.015   2.480  27.033  1.00  7.850          H  
ATOM   1270  HB  THR A  99     -13.162   1.524  27.787  1.00 11.080          H  
ATOM   1271  HG1 THR A  99     -13.818   0.410  25.952  1.00 11.080          H  
ATOM   1272 1HG2 THR A  99     -14.590   3.506  27.388  1.00 11.080          H  
ATOM   1273 2HG2 THR A  99     -12.906   3.979  27.718  1.00 11.080          H  
ATOM   1274 3HG2 THR A  99     -13.518   4.009  26.062  1.00 11.080          H  
ATOM   1275  N   LYS A 100     -10.928   0.266  24.822  1.00  5.140          N  
ATOM   1276  CA  LYS A 100     -10.483  -1.036  24.360  1.00  4.650          C  
ATOM   1277  C   LYS A 100      -9.613  -0.809  23.136  1.00  4.000          C  
ATOM   1278  O   LYS A 100     -10.057  -0.232  22.147  1.00  4.180          O  
ATOM   1279  CB  LYS A 100     -11.668  -1.939  24.026  1.00  6.710          C  
ATOM   1280  CG  LYS A 100     -11.292  -3.369  23.609  1.00  6.710          C  
ATOM   1281  CD  LYS A 100     -12.535  -4.224  23.384  1.00  6.710          C  
ATOM   1282  CE  LYS A 100     -12.173  -5.643  22.957  1.00  6.710          C  
ATOM   1283  NZ  LYS A 100     -13.386  -6.478  22.717  1.00  6.710          N  
ATOM   1284  H   LYS A 100     -10.970   1.016  24.151  1.00  6.170          H  
ATOM   1285  HA  LYS A 100      -9.875  -1.501  25.135  1.00  5.580          H  
ATOM   1286 1HB  LYS A 100     -12.321  -2.008  24.896  1.00  8.050          H  
ATOM   1287 2HB  LYS A 100     -12.245  -1.493  23.216  1.00  8.050          H  
ATOM   1288 1HG  LYS A 100     -10.701  -3.350  22.683  1.00  8.050          H  
ATOM   1289 2HG  LYS A 100     -10.697  -3.831  24.387  1.00  8.050          H  
ATOM   1290 1HD  LYS A 100     -13.121  -4.266  24.303  1.00  8.050          H  
ATOM   1291 2HD  LYS A 100     -13.144  -3.768  22.604  1.00  8.050          H  
ATOM   1292 1HE  LYS A 100     -11.592  -5.602  22.043  1.00  8.050          H  
ATOM   1293 2HE  LYS A 100     -11.571  -6.108  23.737  1.00  8.050          H  
ATOM   1294 1HZ  LYS A 100     -13.103  -7.404  22.433  1.00  8.050          H  
ATOM   1295 2HZ  LYS A 100     -13.936  -6.537  23.563  1.00  8.050          H  
ATOM   1296 3HZ  LYS A 100     -13.940  -6.058  21.983  1.00  8.050          H  
ATOM   1297  N   VAL A 101      -8.393  -1.293  23.190  1.00  3.660          N  
ATOM   1298  CA  VAL A 101      -7.436  -1.090  22.117  1.00  3.010          C  
ATOM   1299  C   VAL A 101      -7.434  -2.263  21.135  1.00  2.720          C  
ATOM   1300  O   VAL A 101      -7.380  -2.079  19.918  1.00  2.790          O  
ATOM   1301  CB  VAL A 101      -6.041  -0.860  22.733  1.00  4.470          C  
ATOM   1302  CG1 VAL A 101      -4.992  -0.704  21.663  1.00  4.470          C  
ATOM   1303  CG2 VAL A 101      -6.099   0.376  23.630  1.00  4.470          C  
ATOM   1304  H   VAL A 101      -8.122  -1.784  24.028  1.00  4.390          H  
ATOM   1305  HA  VAL A 101      -7.719  -0.189  21.571  1.00  3.610          H  
ATOM   1306  HB  VAL A 101      -5.761  -1.727  23.317  1.00  5.370          H  
ATOM   1307 1HG1 VAL A 101      -4.025  -0.548  22.127  1.00  5.370          H  
ATOM   1308 2HG1 VAL A 101      -4.957  -1.579  21.050  1.00  5.370          H  
ATOM   1309 3HG1 VAL A 101      -5.232   0.160  21.041  1.00  5.370          H  
ATOM   1310 1HG2 VAL A 101      -5.122   0.542  24.085  1.00  5.370          H  
ATOM   1311 2HG2 VAL A 101      -6.373   1.244  23.029  1.00  5.370          H  
ATOM   1312 3HG2 VAL A 101      -6.841   0.239  24.416  1.00  5.370          H  
ATOM   1313  N   PHE A 102      -7.428  -3.470  21.680  1.00  2.840          N  
ATOM   1314  CA  PHE A 102      -7.378  -4.687  20.895  1.00  2.760          C  
ATOM   1315  C   PHE A 102      -8.606  -4.869  20.005  1.00  1.880          C  
ATOM   1316  O   PHE A 102      -9.732  -4.917  20.492  1.00  2.080          O  
ATOM   1317  CB  PHE A 102      -7.288  -5.860  21.864  1.00  3.900          C  
ATOM   1318  CG  PHE A 102      -7.198  -7.207  21.257  1.00  3.900          C  
ATOM   1319  CD1 PHE A 102      -6.070  -7.616  20.602  1.00  3.900          C  
ATOM   1320  CD2 PHE A 102      -8.254  -8.095  21.384  1.00  3.900          C  
ATOM   1321  CE1 PHE A 102      -5.988  -8.885  20.094  1.00  3.900          C  
ATOM   1322  CE2 PHE A 102      -8.181  -9.368  20.867  1.00  3.900          C  
ATOM   1323  CZ  PHE A 102      -7.047  -9.765  20.222  1.00  3.900          C  
ATOM   1324  H   PHE A 102      -7.473  -3.542  22.680  1.00  3.410          H  
ATOM   1325  HA  PHE A 102      -6.491  -4.653  20.262  1.00  3.310          H  
ATOM   1326 1HB  PHE A 102      -6.438  -5.726  22.518  1.00  4.680          H  
ATOM   1327 2HB  PHE A 102      -8.169  -5.848  22.500  1.00  4.680          H  
ATOM   1328  HD1 PHE A 102      -5.230  -6.936  20.501  1.00  4.680          H  
ATOM   1329  HD2 PHE A 102      -9.153  -7.773  21.913  1.00  4.680          H  
ATOM   1330  HE1 PHE A 102      -5.079  -9.199  19.581  1.00  4.680          H  
ATOM   1331  HE2 PHE A 102      -9.021 -10.055  20.977  1.00  4.680          H  
ATOM   1332  HZ  PHE A 102      -6.977 -10.771  19.811  1.00  4.680          H  
ATOM   1333  N   GLN A 103      -8.368  -5.014  18.703  1.00  1.710          N  
ATOM   1334  CA  GLN A 103      -9.403  -5.223  17.693  1.00  1.580          C  
ATOM   1335  C   GLN A 103      -9.252  -6.581  17.028  1.00  1.340          C  
ATOM   1336  O   GLN A 103      -9.868  -6.854  15.997  1.00  1.640          O  
ATOM   1337  CB  GLN A 103      -9.370  -4.135  16.618  1.00  2.260          C  
ATOM   1338  CG  GLN A 103      -9.704  -2.733  17.090  1.00  2.260          C  
ATOM   1339  CD  GLN A 103      -9.647  -1.716  15.939  1.00  2.260          C  
ATOM   1340  OE1 GLN A 103      -8.571  -1.255  15.516  1.00  2.260          O  
ATOM   1341  NE2 GLN A 103     -10.819  -1.372  15.416  1.00  2.260          N  
ATOM   1342  H   GLN A 103      -7.408  -4.959  18.404  1.00  2.050          H  
ATOM   1343  HA  GLN A 103     -10.376  -5.196  18.183  1.00  1.900          H  
ATOM   1344 1HB  GLN A 103      -8.387  -4.103  16.179  1.00  2.720          H  
ATOM   1345 2HB  GLN A 103     -10.071  -4.391  15.825  1.00  2.720          H  
ATOM   1346 1HG  GLN A 103     -10.710  -2.733  17.505  1.00  2.720          H  
ATOM   1347 2HG  GLN A 103      -8.988  -2.437  17.857  1.00  2.720          H  
ATOM   1348 1HE2 GLN A 103     -10.861  -0.719  14.655  1.00  2.720          H  
ATOM   1349 2HE2 GLN A 103     -11.664  -1.764  15.779  1.00  2.720          H  
ATOM   1350  N   GLY A 104      -8.414  -7.410  17.611  1.00  1.090          N  
ATOM   1351  CA  GLY A 104      -8.136  -8.737  17.086  1.00  1.150          C  
ATOM   1352  C   GLY A 104      -6.644  -8.962  16.903  1.00  0.900          C  
ATOM   1353  O   GLY A 104      -5.822  -8.153  17.353  1.00  0.870          O  
ATOM   1354  H   GLY A 104      -7.960  -7.074  18.451  1.00  1.310          H  
ATOM   1355 1HA  GLY A 104      -8.544  -9.489  17.759  1.00  1.380          H  
ATOM   1356 2HA  GLY A 104      -8.640  -8.863  16.129  1.00  1.380          H  
ATOM   1357  N   VAL A 105      -6.309 -10.108  16.318  1.00  1.040          N  
ATOM   1358  CA  VAL A 105      -4.933 -10.506  16.024  1.00  1.000          C  
ATOM   1359  C   VAL A 105      -4.870 -11.009  14.584  1.00  1.160          C  
ATOM   1360  O   VAL A 105      -5.763 -11.734  14.140  1.00  1.430          O  
ATOM   1361  CB  VAL A 105      -4.436 -11.551  17.054  1.00  1.420          C  
ATOM   1362  CG1 VAL A 105      -5.339 -12.773  17.073  1.00  1.420          C  
ATOM   1363  CG2 VAL A 105      -2.970 -11.984  16.731  1.00  1.420          C  
ATOM   1364  H   VAL A 105      -7.060 -10.709  16.005  1.00  1.250          H  
ATOM   1365  HA  VAL A 105      -4.288  -9.628  16.098  1.00  1.200          H  
ATOM   1366  HB  VAL A 105      -4.470 -11.096  18.030  1.00  1.700          H  
ATOM   1367 1HG1 VAL A 105      -4.978 -13.474  17.825  1.00  1.700          H  
ATOM   1368 2HG1 VAL A 105      -6.353 -12.473  17.319  1.00  1.700          H  
ATOM   1369 3HG1 VAL A 105      -5.331 -13.259  16.099  1.00  1.700          H  
ATOM   1370 1HG2 VAL A 105      -2.625 -12.694  17.476  1.00  1.700          H  
ATOM   1371 2HG2 VAL A 105      -2.919 -12.452  15.748  1.00  1.700          H  
ATOM   1372 3HG2 VAL A 105      -2.315 -11.120  16.741  1.00  1.700          H  
ATOM   1373  N   LEU A 106      -3.846 -10.600  13.851  1.00  1.120          N  
ATOM   1374  CA  LEU A 106      -3.674 -11.021  12.468  1.00  1.300          C  
ATOM   1375  C   LEU A 106      -2.535 -12.026  12.377  1.00  1.210          C  
ATOM   1376  O   LEU A 106      -1.779 -12.175  13.327  1.00  1.280          O  
ATOM   1377  CB  LEU A 106      -3.424  -9.809  11.573  1.00  1.750          C  
ATOM   1378  CG  LEU A 106      -4.477  -8.686  11.622  1.00  1.750          C  
ATOM   1379  CD1 LEU A 106      -4.032  -7.527  10.760  1.00  1.750          C  
ATOM   1380  CD2 LEU A 106      -5.832  -9.196  11.136  1.00  1.750          C  
ATOM   1381  H   LEU A 106      -3.133 -10.006  14.291  1.00  1.340          H  
ATOM   1382  HA  LEU A 106      -4.574 -11.529  12.137  1.00  1.560          H  
ATOM   1383 1HB  LEU A 106      -2.455  -9.380  11.823  1.00  2.100          H  
ATOM   1384 2HB  LEU A 106      -3.413 -10.157  10.559  1.00  2.100          H  
ATOM   1385  HG  LEU A 106      -4.549  -8.336  12.631  1.00  2.100          H  
ATOM   1386 1HD1 LEU A 106      -4.769  -6.729  10.822  1.00  2.100          H  
ATOM   1387 2HD1 LEU A 106      -3.070  -7.157  11.114  1.00  2.100          H  
ATOM   1388 3HD1 LEU A 106      -3.943  -7.853   9.729  1.00  2.100          H  
ATOM   1389 1HD2 LEU A 106      -6.558  -8.385  11.184  1.00  2.100          H  
ATOM   1390 2HD2 LEU A 106      -5.746  -9.543  10.106  1.00  2.100          H  
ATOM   1391 3HD2 LEU A 106      -6.176 -10.012  11.768  1.00  2.100          H  
ATOM   1392  N   GLU A 107      -2.424 -12.744  11.257  1.00  1.160          N  
ATOM   1393  CA  GLU A 107      -1.339 -13.722  11.099  1.00  1.100          C  
ATOM   1394  C   GLU A 107      -0.734 -13.814   9.696  1.00  1.120          C  
ATOM   1395  O   GLU A 107      -1.456 -13.890   8.688  1.00  1.250          O  
ATOM   1396  CB  GLU A 107      -1.844 -15.107  11.514  1.00  1.560          C  
ATOM   1397  CG  GLU A 107      -0.819 -16.248  11.398  1.00  1.560          C  
ATOM   1398  CD  GLU A 107      -1.360 -17.544  11.899  1.00  1.560          C  
ATOM   1399  OE1 GLU A 107      -2.429 -17.546  12.453  1.00  1.560          O  
ATOM   1400  OE2 GLU A 107      -0.720 -18.541  11.711  1.00  1.560          O  
ATOM   1401  H   GLU A 107      -3.098 -12.614  10.517  1.00  1.390          H  
ATOM   1402  HA  GLU A 107      -0.538 -13.438  11.771  1.00  1.320          H  
ATOM   1403 1HB  GLU A 107      -2.176 -15.068  12.553  1.00  1.880          H  
ATOM   1404 2HB  GLU A 107      -2.705 -15.375  10.906  1.00  1.880          H  
ATOM   1405 1HG  GLU A 107      -0.549 -16.385  10.351  1.00  1.880          H  
ATOM   1406 2HG  GLU A 107       0.089 -15.989  11.940  1.00  1.880          H  
ATOM   1407  N   LEU A 108       0.606 -13.883   9.660  1.00  1.040          N  
ATOM   1408  CA  LEU A 108       1.370 -14.057   8.431  1.00  1.110          C  
ATOM   1409  C   LEU A 108       2.253 -15.292   8.526  1.00  1.050          C  
ATOM   1410  O   LEU A 108       2.737 -15.667   9.601  1.00  1.100          O  
ATOM   1411  CB  LEU A 108       2.356 -12.912   8.158  1.00  1.530          C  
ATOM   1412  CG  LEU A 108       1.836 -11.510   8.132  1.00  1.530          C  
ATOM   1413  CD1 LEU A 108       2.163 -10.799   9.451  1.00  1.530          C  
ATOM   1414  CD2 LEU A 108       2.430 -10.811   6.997  1.00  1.530          C  
ATOM   1415  H   LEU A 108       1.106 -13.818  10.549  1.00  1.250          H  
ATOM   1416  HA  LEU A 108       0.685 -14.177   7.594  1.00  1.330          H  
ATOM   1417 1HB  LEU A 108       3.141 -12.966   8.864  1.00  1.830          H  
ATOM   1418 2HB  LEU A 108       2.806 -13.103   7.181  1.00  1.830          H  
ATOM   1419  HG  LEU A 108       0.783 -11.537   8.027  1.00  1.830          H  
ATOM   1420 1HD1 LEU A 108       1.778  -9.789   9.423  1.00  1.830          H  
ATOM   1421 2HD1 LEU A 108       1.710 -11.340  10.278  1.00  1.830          H  
ATOM   1422 3HD1 LEU A 108       3.243 -10.759   9.583  1.00  1.830          H  
ATOM   1423 1HD2 LEU A 108       2.055  -9.786   6.947  1.00  1.830          H  
ATOM   1424 2HD2 LEU A 108       3.496 -10.805   7.112  1.00  1.830          H  
ATOM   1425 3HD2 LEU A 108       2.176 -11.335   6.088  1.00  1.830          H  
ATOM   1426  N   GLU A 109       2.515 -15.900   7.381  1.00  1.110          N  
ATOM   1427  CA  GLU A 109       3.465 -17.002   7.311  1.00  1.060          C  
ATOM   1428  C   GLU A 109       4.731 -16.460   6.666  1.00  0.990          C  
ATOM   1429  O   GLU A 109       4.651 -15.531   5.858  1.00  1.590          O  
ATOM   1430  CB  GLU A 109       2.885 -18.163   6.496  1.00  1.500          C  
ATOM   1431  CG  GLU A 109       1.631 -18.795   7.109  1.00  1.500          C  
ATOM   1432  CD  GLU A 109       1.116 -20.002   6.335  1.00  1.500          C  
ATOM   1433  OE1 GLU A 109       1.539 -20.201   5.214  1.00  1.500          O  
ATOM   1434  OE2 GLU A 109       0.324 -20.734   6.877  1.00  1.500          O  
ATOM   1435  H   GLU A 109       2.077 -15.577   6.527  1.00  1.330          H  
ATOM   1436  HA  GLU A 109       3.711 -17.353   8.315  1.00  1.270          H  
ATOM   1437 1HB  GLU A 109       2.637 -17.817   5.493  1.00  1.800          H  
ATOM   1438 2HB  GLU A 109       3.643 -18.946   6.395  1.00  1.800          H  
ATOM   1439 1HG  GLU A 109       1.858 -19.091   8.122  1.00  1.800          H  
ATOM   1440 2HG  GLU A 109       0.848 -18.040   7.155  1.00  1.800          H  
ATOM   1441  N   GLY A 110       5.891 -17.012   6.996  1.00  1.070          N  
ATOM   1442  CA  GLY A 110       7.094 -16.580   6.294  1.00  1.300          C  
ATOM   1443  C   GLY A 110       6.968 -16.957   4.819  1.00  1.280          C  
ATOM   1444  O   GLY A 110       6.421 -18.008   4.492  1.00  1.570          O  
ATOM   1445  H   GLY A 110       5.934 -17.727   7.737  1.00  1.280          H  
ATOM   1446 1HA  GLY A 110       7.217 -15.503   6.393  1.00  1.560          H  
ATOM   1447 2HA  GLY A 110       7.967 -17.058   6.738  1.00  1.560          H  
ATOM   1448  N   VAL A 111       7.532 -16.135   3.923  1.00  1.540          N  
ATOM   1449  CA  VAL A 111       7.448 -16.426   2.486  1.00  1.880          C  
ATOM   1450  C   VAL A 111       8.220 -17.692   2.127  1.00  1.900          C  
ATOM   1451  O   VAL A 111       7.713 -18.558   1.418  1.00  2.150          O  
ATOM   1452  CB  VAL A 111       7.957 -15.221   1.660  1.00  2.500          C  
ATOM   1453  CG1 VAL A 111       8.048 -15.588   0.169  1.00  2.500          C  
ATOM   1454  CG2 VAL A 111       6.991 -14.031   1.861  1.00  2.500          C  
ATOM   1455  H   VAL A 111       7.975 -15.290   4.252  1.00  1.850          H  
ATOM   1456  HA  VAL A 111       6.398 -16.586   2.236  1.00  2.260          H  
ATOM   1457  HB  VAL A 111       8.954 -14.947   1.995  1.00  3.000          H  
ATOM   1458 1HG1 VAL A 111       8.408 -14.727  -0.392  1.00  3.000          H  
ATOM   1459 2HG1 VAL A 111       8.737 -16.419   0.016  1.00  3.000          H  
ATOM   1460 3HG1 VAL A 111       7.060 -15.872  -0.195  1.00  3.000          H  
ATOM   1461 1HG2 VAL A 111       7.344 -13.172   1.288  1.00  3.000          H  
ATOM   1462 2HG2 VAL A 111       5.993 -14.312   1.517  1.00  3.000          H  
ATOM   1463 3HG2 VAL A 111       6.942 -13.766   2.914  1.00  3.000          H  
ATOM   1464  N   GLU A 112       9.456 -17.784   2.608  1.00  2.120          N  
ATOM   1465  CA  GLU A 112      10.266 -18.980   2.391  1.00  2.420          C  
ATOM   1466  C   GLU A 112      10.228 -19.794   3.682  1.00  2.270          C  
ATOM   1467  O   GLU A 112      10.217 -21.029   3.693  1.00  2.390          O  
ATOM   1468  CB  GLU A 112      11.700 -18.608   2.013  1.00  3.270          C  
ATOM   1469  CG  GLU A 112      11.821 -17.851   0.690  1.00  3.270          C  
ATOM   1470  CD  GLU A 112      13.247 -17.496   0.344  1.00  3.270          C  
ATOM   1471  OE1 GLU A 112      14.109 -17.749   1.151  1.00  3.270          O  
ATOM   1472  OE2 GLU A 112      13.470 -16.975  -0.724  1.00  3.270          O  
ATOM   1473  H   GLU A 112       9.820 -17.011   3.136  1.00  2.540          H  
ATOM   1474  HA  GLU A 112       9.829 -19.575   1.590  1.00  2.900          H  
ATOM   1475 1HB  GLU A 112      12.135 -17.990   2.798  1.00  3.920          H  
ATOM   1476 2HB  GLU A 112      12.301 -19.514   1.938  1.00  3.920          H  
ATOM   1477 1HG  GLU A 112      11.405 -18.468  -0.106  1.00  3.920          H  
ATOM   1478 2HG  GLU A 112      11.228 -16.939   0.750  1.00  3.920          H  
ATOM   1479  N   GLY A 113      10.145 -19.069   4.792  1.00  2.370          N  
ATOM   1480  CA  GLY A 113      10.118 -19.626   6.129  1.00  2.770          C  
ATOM   1481  C   GLY A 113       8.731 -20.152   6.438  1.00  2.250          C  
ATOM   1482  O   GLY A 113       8.030 -19.622   7.291  1.00  2.410          O  
ATOM   1483  H   GLY A 113      10.146 -18.073   4.696  1.00  2.840          H  
ATOM   1484 1HA  GLY A 113      10.851 -20.428   6.213  1.00  3.320          H  
ATOM   1485 2HA  GLY A 113      10.387 -18.858   6.847  1.00  3.320          H  
ATOM   1486  N   GLN A 114       8.356 -21.248   5.791  1.00  2.150          N  
ATOM   1487  CA  GLN A 114       7.014 -21.817   5.957  1.00  2.180          C  
ATOM   1488  C   GLN A 114       6.687 -22.141   7.417  1.00  1.940          C  
ATOM   1489  O   GLN A 114       5.527 -22.093   7.822  1.00  2.340          O  
ATOM   1490  CB  GLN A 114       6.840 -23.080   5.101  1.00  3.040          C  
ATOM   1491  CG  GLN A 114       5.419 -23.685   5.146  1.00  3.040          C  
ATOM   1492  CD  GLN A 114       4.361 -22.764   4.553  1.00  3.040          C  
ATOM   1493  OE1 GLN A 114       4.437 -22.402   3.375  1.00  3.040          O  
ATOM   1494  NE2 GLN A 114       3.395 -22.370   5.370  1.00  3.040          N  
ATOM   1495  H   GLN A 114       9.012 -21.612   5.093  1.00  2.580          H  
ATOM   1496  HA  GLN A 114       6.294 -21.071   5.612  1.00  2.620          H  
ATOM   1497 1HB  GLN A 114       7.079 -22.844   4.063  1.00  3.650          H  
ATOM   1498 2HB  GLN A 114       7.541 -23.844   5.435  1.00  3.650          H  
ATOM   1499 1HG  GLN A 114       5.425 -24.601   4.557  1.00  3.650          H  
ATOM   1500 2HG  GLN A 114       5.140 -23.918   6.170  1.00  3.650          H  
ATOM   1501 1HE2 GLN A 114       2.662 -21.722   5.049  1.00  3.650          H  
ATOM   1502 2HE2 GLN A 114       3.393 -22.671   6.327  1.00  3.650          H  
ATOM   1503  N   GLU A 115       7.690 -22.540   8.197  1.00  1.560          N  
ATOM   1504  CA  GLU A 115       7.474 -22.869   9.604  1.00  1.670          C  
ATOM   1505  C   GLU A 115       7.657 -21.669  10.543  1.00  1.520          C  
ATOM   1506  O   GLU A 115       7.592 -21.825  11.764  1.00  1.860          O  
ATOM   1507  CB  GLU A 115       8.384 -24.020  10.038  1.00  2.290          C  
ATOM   1508  CG  GLU A 115       8.073 -25.348   9.347  1.00  2.290          C  
ATOM   1509  CD  GLU A 115       8.952 -26.489   9.802  1.00  2.290          C  
ATOM   1510  OE1 GLU A 115       9.835 -26.262  10.590  1.00  2.290          O  
ATOM   1511  OE2 GLU A 115       8.716 -27.598   9.375  1.00  2.290          O  
ATOM   1512  H   GLU A 115       8.623 -22.617   7.818  1.00  1.870          H  
ATOM   1513  HA  GLU A 115       6.444 -23.207   9.711  1.00  2.000          H  
ATOM   1514 1HB  GLU A 115       9.422 -23.760   9.825  1.00  2.750          H  
ATOM   1515 2HB  GLU A 115       8.297 -24.172  11.114  1.00  2.750          H  
ATOM   1516 1HG  GLU A 115       7.033 -25.606   9.549  1.00  2.750          H  
ATOM   1517 2HG  GLU A 115       8.179 -25.218   8.270  1.00  2.750          H  
ATOM   1518  N   LEU A 116       7.940 -20.487   9.997  1.00  1.300          N  
ATOM   1519  CA  LEU A 116       8.125 -19.299  10.821  1.00  1.280          C  
ATOM   1520  C   LEU A 116       6.836 -18.509  10.781  1.00  1.090          C  
ATOM   1521  O   LEU A 116       6.140 -18.493   9.756  1.00  1.090          O  
ATOM   1522  CB  LEU A 116       9.290 -18.451  10.310  1.00  1.800          C  
ATOM   1523  CG  LEU A 116      10.668 -19.158  10.224  1.00  1.800          C  
ATOM   1524  CD1 LEU A 116      11.676 -18.179   9.660  1.00  1.800          C  
ATOM   1525  CD2 LEU A 116      11.097 -19.666  11.605  1.00  1.800          C  
ATOM   1526  H   LEU A 116       7.967 -20.382   8.983  1.00  1.560          H  
ATOM   1527  HA  LEU A 116       8.298 -19.582  11.857  1.00  1.540          H  
ATOM   1528 1HB  LEU A 116       9.035 -18.091   9.314  1.00  2.160          H  
ATOM   1529 2HB  LEU A 116       9.395 -17.586  10.973  1.00  2.160          H  
ATOM   1530  HG  LEU A 116      10.599 -20.003   9.538  1.00  2.160          H  
ATOM   1531 1HD1 LEU A 116      12.648 -18.665   9.573  1.00  2.160          H  
ATOM   1532 2HD1 LEU A 116      11.356 -17.839   8.683  1.00  2.160          H  
ATOM   1533 3HD1 LEU A 116      11.758 -17.321  10.329  1.00  2.160          H  
ATOM   1534 1HD2 LEU A 116      12.065 -20.155  11.525  1.00  2.160          H  
ATOM   1535 2HD2 LEU A 116      11.170 -18.825  12.302  1.00  2.160          H  
ATOM   1536 3HD2 LEU A 116      10.373 -20.384  11.984  1.00  2.160          H  
ATOM   1537  N   PHE A 117       6.502 -17.845  11.888  1.00  1.110          N  
ATOM   1538  CA  PHE A 117       5.218 -17.135  11.906  1.00  1.140          C  
ATOM   1539  C   PHE A 117       5.263 -15.748  12.510  1.00  1.120          C  
ATOM   1540  O   PHE A 117       6.149 -15.406  13.286  1.00  1.260          O  
ATOM   1541  CB  PHE A 117       4.155 -17.969  12.639  1.00  1.580          C  
ATOM   1542  CG  PHE A 117       3.896 -19.294  12.048  1.00  1.580          C  
ATOM   1543  CD1 PHE A 117       4.560 -20.399  12.545  1.00  1.580          C  
ATOM   1544  CD2 PHE A 117       3.020 -19.459  10.993  1.00  1.580          C  
ATOM   1545  CE1 PHE A 117       4.359 -21.636  12.005  1.00  1.580          C  
ATOM   1546  CE2 PHE A 117       2.822 -20.711  10.444  1.00  1.580          C  
ATOM   1547  CZ  PHE A 117       3.497 -21.797  10.954  1.00  1.580          C  
ATOM   1548  H   PHE A 117       7.157 -17.831  12.695  1.00  1.330          H  
ATOM   1549  HA  PHE A 117       4.885 -17.013  10.875  1.00  1.370          H  
ATOM   1550 1HB  PHE A 117       4.481 -18.154  13.624  1.00  1.900          H  
ATOM   1551 2HB  PHE A 117       3.214 -17.420  12.693  1.00  1.900          H  
ATOM   1552  HD1 PHE A 117       5.257 -20.276  13.375  1.00  1.900          H  
ATOM   1553  HD2 PHE A 117       2.486 -18.589  10.591  1.00  1.900          H  
ATOM   1554  HE1 PHE A 117       4.896 -22.495  12.410  1.00  1.900          H  
ATOM   1555  HE2 PHE A 117       2.131 -20.842   9.605  1.00  1.900          H  
ATOM   1556  HZ  PHE A 117       3.346 -22.781  10.521  1.00  1.900          H  
ATOM   1557  N   TYR A 118       4.293 -14.933  12.123  1.00  1.030          N  
ATOM   1558  CA  TYR A 118       4.151 -13.604  12.683  1.00  1.000          C  
ATOM   1559  C   TYR A 118       2.695 -13.454  13.065  1.00  0.980          C  
ATOM   1560  O   TYR A 118       1.813 -13.712  12.247  1.00  1.030          O  
ATOM   1561  CB  TYR A 118       4.491 -12.571  11.618  1.00  1.410          C  
ATOM   1562  CG  TYR A 118       5.834 -12.764  10.986  1.00  1.410          C  
ATOM   1563  CD1 TYR A 118       5.954 -13.663   9.922  1.00  1.410          C  
ATOM   1564  CD2 TYR A 118       6.933 -12.073  11.431  1.00  1.410          C  
ATOM   1565  CE1 TYR A 118       7.165 -13.873   9.337  1.00  1.410          C  
ATOM   1566  CE2 TYR A 118       8.159 -12.280  10.837  1.00  1.410          C  
ATOM   1567  CZ  TYR A 118       8.276 -13.180   9.793  1.00  1.410          C  
ATOM   1568  OH  TYR A 118       9.495 -13.391   9.193  1.00  1.410          O  
ATOM   1569  H   TYR A 118       3.628 -15.252  11.412  1.00  1.240          H  
ATOM   1570  HA  TYR A 118       4.774 -13.495  13.571  1.00  1.200          H  
ATOM   1571 1HB  TYR A 118       3.758 -12.633  10.869  1.00  1.690          H  
ATOM   1572 2HB  TYR A 118       4.446 -11.570  12.042  1.00  1.690          H  
ATOM   1573  HD1 TYR A 118       5.083 -14.212   9.563  1.00  1.690          H  
ATOM   1574  HD2 TYR A 118       6.838 -11.364  12.251  1.00  1.690          H  
ATOM   1575  HE1 TYR A 118       7.252 -14.578   8.521  1.00  1.690          H  
ATOM   1576  HE2 TYR A 118       9.033 -11.734  11.188  1.00  1.690          H  
ATOM   1577  HH  TYR A 118      10.157 -12.826   9.603  1.00  1.690          H  
ATOM   1578  N   THR A 119       2.406 -12.985  14.269  1.00  0.970          N  
ATOM   1579  CA  THR A 119       1.006 -12.823  14.665  1.00  1.020          C  
ATOM   1580  C   THR A 119       0.721 -11.465  15.289  1.00  1.000          C  
ATOM   1581  O   THR A 119       0.503 -11.410  16.504  1.00  0.980          O  
ATOM   1582  CB  THR A 119       0.589 -13.894  15.666  1.00  1.410          C  
ATOM   1583  OG1 THR A 119       1.454 -13.813  16.798  1.00  1.410          O  
ATOM   1584  CG2 THR A 119       0.679 -15.277  15.014  1.00  1.410          C  
ATOM   1585  H   THR A 119       3.142 -12.772  14.929  1.00  1.160          H  
ATOM   1586  HA  THR A 119       0.388 -12.930  13.787  1.00  1.220          H  
ATOM   1587  HB  THR A 119      -0.439 -13.713  15.984  1.00  1.690          H  
ATOM   1588  HG1 THR A 119       1.225 -12.977  17.268  1.00  1.690          H  
ATOM   1589 1HG2 THR A 119       0.375 -16.039  15.711  1.00  1.690          H  
ATOM   1590 2HG2 THR A 119       0.016 -15.297  14.158  1.00  1.690          H  
ATOM   1591 3HG2 THR A 119       1.689 -15.481  14.690  1.00  1.690          H  
ATOM   1592  N   PRO A 120       0.835 -10.339  14.551  1.00  1.320          N  
ATOM   1593  CA  PRO A 120       0.725  -8.999  15.090  1.00  1.460          C  
ATOM   1594  C   PRO A 120      -0.594  -8.824  15.819  1.00  1.210          C  
ATOM   1595  O   PRO A 120      -1.661  -9.131  15.276  1.00  1.180          O  
ATOM   1596  CB  PRO A 120       0.740  -8.137  13.816  1.00  2.190          C  
ATOM   1597  CG  PRO A 120       1.469  -8.982  12.813  1.00  2.190          C  
ATOM   1598  CD  PRO A 120       1.005 -10.375  13.090  1.00  2.190          C  
ATOM   1599  HA  PRO A 120       1.578  -8.787  15.747  1.00  1.750          H  
ATOM   1600 1HB  PRO A 120      -0.289  -7.896  13.511  1.00  2.630          H  
ATOM   1601 2HB  PRO A 120       1.248  -7.176  14.016  1.00  2.630          H  
ATOM   1602 1HG  PRO A 120       1.252  -8.654  11.797  1.00  2.630          H  
ATOM   1603 2HG  PRO A 120       2.540  -8.894  12.960  1.00  2.630          H  
ATOM   1604 1HD  PRO A 120       0.048 -10.582  12.596  1.00  2.630          H  
ATOM   1605 2HD  PRO A 120       1.771 -11.024  12.761  1.00  2.630          H  
ATOM   1606  N   GLU A 121      -0.532  -8.255  17.010  1.00  1.380          N  
ATOM   1607  CA  GLU A 121      -1.730  -8.040  17.808  1.00  1.340          C  
ATOM   1608  C   GLU A 121      -2.102  -6.579  17.706  1.00  1.530          C  
ATOM   1609  O   GLU A 121      -1.225  -5.724  17.573  1.00  1.560          O  
ATOM   1610  CB  GLU A 121      -1.469  -8.435  19.269  1.00  1.890          C  
ATOM   1611  CG  GLU A 121      -1.077  -9.907  19.444  1.00  1.890          C  
ATOM   1612  CD  GLU A 121      -0.821 -10.316  20.869  1.00  1.890          C  
ATOM   1613  OE1 GLU A 121      -1.098  -9.539  21.740  1.00  1.890          O  
ATOM   1614  OE2 GLU A 121      -0.286 -11.381  21.073  1.00  1.890          O  
ATOM   1615  H   GLU A 121       0.371  -8.015  17.396  1.00  1.660          H  
ATOM   1616  HA  GLU A 121      -2.550  -8.639  17.413  1.00  1.610          H  
ATOM   1617 1HB  GLU A 121      -0.673  -7.815  19.685  1.00  2.270          H  
ATOM   1618 2HB  GLU A 121      -2.370  -8.259  19.861  1.00  2.270          H  
ATOM   1619 1HG  GLU A 121      -1.879 -10.512  19.052  1.00  2.270          H  
ATOM   1620 2HG  GLU A 121      -0.189 -10.113  18.848  1.00  2.270          H  
ATOM   1621  N   MET A 122      -3.377  -6.255  17.854  1.00  1.890          N  
ATOM   1622  CA  MET A 122      -3.772  -4.850  17.843  1.00  2.340          C  
ATOM   1623  C   MET A 122      -3.724  -4.197  19.227  1.00  2.330          C  
ATOM   1624  O   MET A 122      -4.167  -3.067  19.389  1.00  2.970          O  
ATOM   1625  CB  MET A 122      -5.162  -4.715  17.246  1.00  3.100          C  
ATOM   1626  CG  MET A 122      -5.283  -4.827  15.707  1.00  3.100          C  
ATOM   1627  SD  MET A 122      -4.990  -6.481  15.100  1.00  3.100          S  
ATOM   1628  CE  MET A 122      -6.417  -6.742  14.080  1.00  3.100          C  
ATOM   1629  H   MET A 122      -4.101  -6.982  17.902  1.00  2.270          H  
ATOM   1630  HA  MET A 122      -3.076  -4.306  17.209  1.00  2.810          H  
ATOM   1631 1HB  MET A 122      -5.770  -5.519  17.643  1.00  3.720          H  
ATOM   1632 2HB  MET A 122      -5.609  -3.770  17.558  1.00  3.720          H  
ATOM   1633 1HG  MET A 122      -6.268  -4.526  15.411  1.00  3.720          H  
ATOM   1634 2HG  MET A 122      -4.567  -4.157  15.239  1.00  3.720          H  
ATOM   1635 1HE  MET A 122      -6.407  -7.744  13.682  1.00  3.720          H  
ATOM   1636 2HE  MET A 122      -7.320  -6.617  14.680  1.00  3.720          H  
ATOM   1637 3HE  MET A 122      -6.410  -6.036  13.280  1.00  3.720          H  
ATOM   1638  N   ALA A 123      -3.222  -4.918  20.227  1.00  2.180          N  
ATOM   1639  CA  ALA A 123      -3.084  -4.378  21.577  1.00  2.510          C  
ATOM   1640  C   ALA A 123      -1.719  -3.706  21.707  1.00  2.460          C  
ATOM   1641  O   ALA A 123      -0.687  -4.371  21.662  1.00  2.770          O  
ATOM   1642  CB  ALA A 123      -3.233  -5.462  22.624  1.00  3.380          C  
ATOM   1643  H   ALA A 123      -2.885  -5.847  20.020  1.00  2.620          H  
ATOM   1644  HA  ALA A 123      -3.856  -3.627  21.732  1.00  3.010          H  
ATOM   1645 1HB  ALA A 123      -3.135  -5.006  23.599  1.00  4.060          H  
ATOM   1646 2HB  ALA A 123      -4.196  -5.929  22.544  1.00  4.060          H  
ATOM   1647 3HB  ALA A 123      -2.457  -6.216  22.484  1.00  4.060          H  
ATOM   1648  N   ASP A 124      -1.712  -2.396  21.871  1.00  2.630          N  
ATOM   1649  CA  ASP A 124      -0.474  -1.636  21.926  1.00  2.950          C  
ATOM   1650  C   ASP A 124       0.430  -2.098  23.088  1.00  3.260          C  
ATOM   1651  O   ASP A 124      -0.071  -2.375  24.179  1.00  3.710          O  
ATOM   1652  CB  ASP A 124      -0.789  -0.148  22.089  1.00  4.000          C  
ATOM   1653  CG  ASP A 124      -1.393   0.502  20.832  1.00  4.000          C  
ATOM   1654  OD1 ASP A 124      -1.380  -0.092  19.778  1.00  4.000          O  
ATOM   1655  OD2 ASP A 124      -1.874   1.595  20.957  1.00  4.000          O  
ATOM   1656  H   ASP A 124      -2.596  -1.907  21.888  1.00  3.160          H  
ATOM   1657  HA  ASP A 124       0.008  -1.765  20.969  1.00  3.540          H  
ATOM   1658 1HB  ASP A 124      -1.491  -0.019  22.915  1.00  4.800          H  
ATOM   1659 2HB  ASP A 124       0.123   0.388  22.362  1.00  4.800          H  
ATOM   1660  N   PRO A 125       1.770  -2.123  22.921  1.00  3.590          N  
ATOM   1661  CA  PRO A 125       2.754  -2.456  23.941  1.00  3.960          C  
ATOM   1662  C   PRO A 125       2.637  -1.532  25.134  1.00  3.580          C  
ATOM   1663  O   PRO A 125       2.265  -0.372  24.976  1.00  3.920          O  
ATOM   1664  CB  PRO A 125       4.087  -2.187  23.235  1.00  5.940          C  
ATOM   1665  CG  PRO A 125       3.802  -2.354  21.782  1.00  5.940          C  
ATOM   1666  CD  PRO A 125       2.376  -1.861  21.592  1.00  5.940          C  
ATOM   1667  HA  PRO A 125       2.643  -3.511  24.236  1.00  4.750          H  
ATOM   1668 1HB  PRO A 125       4.412  -1.162  23.473  1.00  7.130          H  
ATOM   1669 2HB  PRO A 125       4.863  -2.846  23.616  1.00  7.130          H  
ATOM   1670 1HG  PRO A 125       4.526  -1.773  21.200  1.00  7.130          H  
ATOM   1671 2HG  PRO A 125       3.931  -3.402  21.483  1.00  7.130          H  
ATOM   1672 1HD  PRO A 125       2.339  -0.791  21.341  1.00  7.130          H  
ATOM   1673 2HD  PRO A 125       1.948  -2.502  20.808  1.00  7.130          H  
ATOM   1674  N   LYS A 126       2.989  -2.053  26.310  1.00  3.290          N  
ATOM   1675  CA  LYS A 126       2.973  -1.318  27.573  1.00  3.190          C  
ATOM   1676  C   LYS A 126       1.571  -0.836  27.931  1.00  2.720          C  
ATOM   1677  O   LYS A 126       1.344   0.353  28.165  1.00  3.180          O  
ATOM   1678  CB  LYS A 126       3.928  -0.120  27.509  1.00  4.510          C  
ATOM   1679  CG  LYS A 126       5.385  -0.479  27.215  1.00  4.510          C  
ATOM   1680  CD  LYS A 126       6.268   0.765  27.236  1.00  4.510          C  
ATOM   1681  CE  LYS A 126       7.714   0.439  26.891  1.00  4.510          C  
ATOM   1682  NZ  LYS A 126       8.581   1.658  26.902  1.00  4.510          N  
ATOM   1683  H   LYS A 126       3.273  -3.021  26.337  1.00  3.950          H  
ATOM   1684  HA  LYS A 126       3.305  -1.988  28.368  1.00  3.830          H  
ATOM   1685 1HB  LYS A 126       3.593   0.597  26.764  1.00  5.410          H  
ATOM   1686 2HB  LYS A 126       3.912   0.394  28.470  1.00  5.410          H  
ATOM   1687 1HG  LYS A 126       5.743  -1.192  27.956  1.00  5.410          H  
ATOM   1688 2HG  LYS A 126       5.452  -0.939  26.229  1.00  5.410          H  
ATOM   1689 1HD  LYS A 126       5.887   1.484  26.510  1.00  5.410          H  
ATOM   1690 2HD  LYS A 126       6.230   1.220  28.225  1.00  5.410          H  
ATOM   1691 1HE  LYS A 126       8.102  -0.279  27.611  1.00  5.410          H  
ATOM   1692 2HE  LYS A 126       7.746  -0.004  25.899  1.00  5.410          H  
ATOM   1693 1HZ  LYS A 126       9.528   1.397  26.663  1.00  5.410          H  
ATOM   1694 2HZ  LYS A 126       8.237   2.327  26.226  1.00  5.410          H  
ATOM   1695 3HZ  LYS A 126       8.570   2.076  27.823  1.00  5.410          H  
ATOM   1696  N   SER A 127       0.645  -1.786  28.032  1.00  2.510          N  
ATOM   1697  CA  SER A 127      -0.739  -1.490  28.371  1.00  2.830          C  
ATOM   1698  C   SER A 127      -1.401  -2.670  29.065  1.00  2.510          C  
ATOM   1699  O   SER A 127      -0.959  -3.826  28.937  1.00  2.310          O  
ATOM   1700  CB  SER A 127      -1.549  -1.171  27.123  1.00  3.830          C  
ATOM   1701  OG  SER A 127      -1.702  -2.319  26.308  1.00  3.830          O  
ATOM   1702  H   SER A 127       0.906  -2.736  27.832  1.00  3.010          H  
ATOM   1703  HA  SER A 127      -0.763  -0.633  29.049  1.00  3.400          H  
ATOM   1704 1HB  SER A 127      -2.530  -0.806  27.424  1.00  4.600          H  
ATOM   1705 2HB  SER A 127      -1.063  -0.379  26.552  1.00  4.600          H  
ATOM   1706  HG  SER A 127      -1.009  -2.251  25.601  1.00  4.600          H  
ATOM   1707  N   GLU A 128      -2.494  -2.375  29.768  1.00  2.590          N  
ATOM   1708  CA  GLU A 128      -3.317  -3.377  30.428  1.00  2.460          C  
ATOM   1709  C   GLU A 128      -3.930  -4.327  29.412  1.00  2.230          C  
ATOM   1710  O   GLU A 128      -4.034  -5.540  29.653  1.00  2.150          O  
ATOM   1711  CB  GLU A 128      -4.416  -2.681  31.231  1.00  3.500          C  
ATOM   1712  CG  GLU A 128      -3.893  -1.826  32.395  1.00  3.500          C  
ATOM   1713  CD  GLU A 128      -3.387  -0.465  31.950  1.00  3.500          C  
ATOM   1714  OE1 GLU A 128      -3.497  -0.170  30.773  1.00  3.500          O  
ATOM   1715  OE2 GLU A 128      -2.882   0.261  32.764  1.00  3.500          O  
ATOM   1716  H   GLU A 128      -2.772  -1.392  29.855  1.00  3.110          H  
ATOM   1717  HA  GLU A 128      -2.687  -3.955  31.105  1.00  2.950          H  
ATOM   1718 1HB  GLU A 128      -5.004  -2.042  30.570  1.00  4.200          H  
ATOM   1719 2HB  GLU A 128      -5.091  -3.430  31.642  1.00  4.200          H  
ATOM   1720 1HG  GLU A 128      -4.694  -1.685  33.120  1.00  4.200          H  
ATOM   1721 2HG  GLU A 128      -3.084  -2.365  32.889  1.00  4.200          H  
ATOM   1722  N   LEU A 129      -4.300  -3.764  28.255  1.00  2.250          N  
ATOM   1723  CA  LEU A 129      -4.910  -4.531  27.195  1.00  2.130          C  
ATOM   1724  C   LEU A 129      -3.927  -5.549  26.676  1.00  1.970          C  
ATOM   1725  O   LEU A 129      -4.263  -6.730  26.594  1.00  1.940          O  
ATOM   1726  CB  LEU A 129      -5.302  -3.587  26.041  1.00  3.030          C  
ATOM   1727  CG  LEU A 129      -6.725  -2.952  26.045  1.00  3.030          C  
ATOM   1728  CD1 LEU A 129      -7.752  -4.007  25.637  1.00  3.030          C  
ATOM   1729  CD2 LEU A 129      -7.052  -2.362  27.415  1.00  3.030          C  
ATOM   1730  H   LEU A 129      -4.183  -2.768  28.144  1.00  2.700          H  
ATOM   1731  HA  LEU A 129      -5.776  -5.058  27.589  1.00  2.560          H  
ATOM   1732 1HB  LEU A 129      -4.582  -2.767  26.015  1.00  3.640          H  
ATOM   1733 2HB  LEU A 129      -5.200  -4.141  25.108  1.00  3.640          H  
ATOM   1734  HG  LEU A 129      -6.752  -2.158  25.334  1.00  3.640          H  
ATOM   1735 1HD1 LEU A 129      -8.738  -3.564  25.622  1.00  3.640          H  
ATOM   1736 2HD1 LEU A 129      -7.510  -4.394  24.652  1.00  3.640          H  
ATOM   1737 3HD1 LEU A 129      -7.746  -4.827  26.350  1.00  3.640          H  
ATOM   1738 1HD2 LEU A 129      -8.045  -1.906  27.386  1.00  3.640          H  
ATOM   1739 2HD2 LEU A 129      -7.044  -3.140  28.179  1.00  3.640          H  
ATOM   1740 3HD2 LEU A 129      -6.316  -1.600  27.669  1.00  3.640          H  
ATOM   1741  N   PHE A 130      -2.679  -5.132  26.431  1.00  2.060          N  
ATOM   1742  CA  PHE A 130      -1.669  -6.062  25.941  1.00  2.140          C  
ATOM   1743  C   PHE A 130      -1.492  -7.199  26.914  1.00  2.180          C  
ATOM   1744  O   PHE A 130      -1.472  -8.365  26.535  1.00  2.280          O  
ATOM   1745  CB  PHE A 130      -0.311  -5.418  25.718  1.00  2.960          C  
ATOM   1746  CG  PHE A 130       0.670  -6.426  25.213  1.00  2.960          C  
ATOM   1747  CD1 PHE A 130       0.748  -6.690  23.859  1.00  2.960          C  
ATOM   1748  CD2 PHE A 130       1.466  -7.165  26.081  1.00  2.960          C  
ATOM   1749  CE1 PHE A 130       1.599  -7.653  23.379  1.00  2.960          C  
ATOM   1750  CE2 PHE A 130       2.306  -8.134  25.603  1.00  2.960          C  
ATOM   1751  CZ  PHE A 130       2.377  -8.378  24.247  1.00  2.960          C  
ATOM   1752  H   PHE A 130      -2.450  -4.142  26.516  1.00  2.470          H  
ATOM   1753  HA  PHE A 130      -2.002  -6.480  24.997  1.00  2.570          H  
ATOM   1754 1HB  PHE A 130      -0.400  -4.629  24.983  1.00  3.560          H  
ATOM   1755 2HB  PHE A 130       0.058  -4.983  26.642  1.00  3.560          H  
ATOM   1756  HD1 PHE A 130       0.118  -6.127  23.164  1.00  3.560          H  
ATOM   1757  HD2 PHE A 130       1.407  -6.981  27.156  1.00  3.560          H  
ATOM   1758  HE1 PHE A 130       1.641  -7.853  22.308  1.00  3.560          H  
ATOM   1759  HE2 PHE A 130       2.918  -8.715  26.293  1.00  3.560          H  
ATOM   1760  HZ  PHE A 130       3.046  -9.152  23.866  1.00  3.560          H  
ATOM   1761  N   GLY A 131      -1.329  -6.877  28.194  1.00  2.230          N  
ATOM   1762  CA  GLY A 131      -1.085  -7.921  29.173  1.00  2.430          C  
ATOM   1763  C   GLY A 131      -2.105  -9.054  29.071  1.00  2.420          C  
ATOM   1764  O   GLY A 131      -1.726 -10.222  28.897  1.00  2.760          O  
ATOM   1765  H   GLY A 131      -1.341  -5.891  28.479  1.00  2.680          H  
ATOM   1766 1HA  GLY A 131      -0.080  -8.317  29.036  1.00  2.920          H  
ATOM   1767 2HA  GLY A 131      -1.127  -7.484  30.170  1.00  2.920          H  
ATOM   1768  N   GLU A 132      -3.391  -8.716  29.191  1.00  2.200          N  
ATOM   1769  CA  GLU A 132      -4.437  -9.741  29.152  1.00  2.400          C  
ATOM   1770  C   GLU A 132      -4.581 -10.367  27.766  1.00  2.380          C  
ATOM   1771  O   GLU A 132      -4.778 -11.587  27.637  1.00  2.780          O  
ATOM   1772  CB  GLU A 132      -5.770  -9.142  29.606  1.00  3.280          C  
ATOM   1773  CG  GLU A 132      -6.955 -10.130  29.696  1.00  3.280          C  
ATOM   1774  CD  GLU A 132      -6.799 -11.245  30.741  1.00  3.280          C  
ATOM   1775  OE1 GLU A 132      -5.978 -11.135  31.639  1.00  3.280          O  
ATOM   1776  OE2 GLU A 132      -7.518 -12.210  30.629  1.00  3.280          O  
ATOM   1777  H   GLU A 132      -3.633  -7.725  29.324  1.00  2.640          H  
ATOM   1778  HA  GLU A 132      -4.164 -10.535  29.841  1.00  2.880          H  
ATOM   1779 1HB  GLU A 132      -5.641  -8.690  30.589  1.00  3.940          H  
ATOM   1780 2HB  GLU A 132      -6.050  -8.341  28.919  1.00  3.940          H  
ATOM   1781 1HG  GLU A 132      -7.852  -9.562  29.935  1.00  3.940          H  
ATOM   1782 2HG  GLU A 132      -7.109 -10.584  28.717  1.00  3.940          H  
ATOM   1783  N   THR A 133      -4.465  -9.541  26.728  1.00  2.020          N  
ATOM   1784  CA  THR A 133      -4.617  -9.983  25.362  1.00  2.010          C  
ATOM   1785  C   THR A 133      -3.597 -11.039  25.021  1.00  2.030          C  
ATOM   1786  O   THR A 133      -3.949 -12.105  24.501  1.00  2.260          O  
ATOM   1787  CB  THR A 133      -4.427  -8.785  24.407  1.00  2.820          C  
ATOM   1788  OG1 THR A 133      -5.468  -7.821  24.617  1.00  2.820          O  
ATOM   1789  CG2 THR A 133      -4.398  -9.215  23.023  1.00  2.820          C  
ATOM   1790  H   THR A 133      -4.288  -8.550  26.880  1.00  2.420          H  
ATOM   1791  HA  THR A 133      -5.613 -10.400  25.234  1.00  2.410          H  
ATOM   1792  HB  THR A 133      -3.478  -8.313  24.627  1.00  3.380          H  
ATOM   1793  HG1 THR A 133      -5.341  -7.422  25.494  1.00  3.380          H  
ATOM   1794 1HG2 THR A 133      -4.232  -8.359  22.403  1.00  3.380          H  
ATOM   1795 2HG2 THR A 133      -3.587  -9.894  22.879  1.00  3.380          H  
ATOM   1796 3HG2 THR A 133      -5.338  -9.694  22.771  1.00  3.380          H  
ATOM   1797  N   ALA A 134      -2.336 -10.749  25.327  1.00  2.470          N  
ATOM   1798  CA  ALA A 134      -1.256 -11.649  25.031  1.00  2.640          C  
ATOM   1799  C   ALA A 134      -1.412 -12.944  25.791  1.00  2.450          C  
ATOM   1800  O   ALA A 134      -1.363 -14.014  25.192  1.00  2.300          O  
ATOM   1801  CB  ALA A 134       0.057 -10.998  25.384  1.00  3.630          C  
ATOM   1802  H   ALA A 134      -2.125  -9.852  25.760  1.00  2.960          H  
ATOM   1803  HA  ALA A 134      -1.271 -11.865  23.962  1.00  3.170          H  
ATOM   1804 1HB  ALA A 134       0.881 -11.670  25.139  1.00  4.350          H  
ATOM   1805 2HB  ALA A 134       0.145 -10.079  24.809  1.00  4.350          H  
ATOM   1806 3HB  ALA A 134       0.075 -10.765  26.448  1.00  4.350          H  
ATOM   1807  N   ARG A 135      -1.779 -12.881  27.078  1.00  2.510          N  
ATOM   1808  CA  ARG A 135      -1.913 -14.125  27.823  1.00  2.400          C  
ATOM   1809  C   ARG A 135      -2.915 -15.069  27.166  1.00  2.160          C  
ATOM   1810  O   ARG A 135      -2.668 -16.276  27.083  1.00  2.040          O  
ATOM   1811  CB  ARG A 135      -2.308 -13.834  29.268  1.00  3.400          C  
ATOM   1812  CG  ARG A 135      -1.164 -13.291  30.144  1.00  3.400          C  
ATOM   1813  CD  ARG A 135      -1.519 -13.259  31.601  1.00  3.400          C  
ATOM   1814  NE  ARG A 135      -2.546 -12.237  31.907  1.00  3.400          N  
ATOM   1815  CZ  ARG A 135      -2.298 -10.935  32.225  1.00  3.400          C  
ATOM   1816  NH1 ARG A 135      -1.061 -10.473  32.295  1.00  3.400          N  
ATOM   1817  NH2 ARG A 135      -3.317 -10.124  32.468  1.00  3.400          N  
ATOM   1818  H   ARG A 135      -1.862 -11.981  27.564  1.00  3.010          H  
ATOM   1819  HA  ARG A 135      -0.938 -14.615  27.833  1.00  2.880          H  
ATOM   1820 1HB  ARG A 135      -3.108 -13.088  29.279  1.00  4.080          H  
ATOM   1821 2HB  ARG A 135      -2.693 -14.738  29.731  1.00  4.080          H  
ATOM   1822 1HG  ARG A 135      -0.297 -13.941  30.026  1.00  4.080          H  
ATOM   1823 2HG  ARG A 135      -0.898 -12.294  29.827  1.00  4.080          H  
ATOM   1824 1HD  ARG A 135      -1.920 -14.231  31.886  1.00  4.080          H  
ATOM   1825 2HD  ARG A 135      -0.632 -13.056  32.195  1.00  4.080          H  
ATOM   1826  HE  ARG A 135      -3.524 -12.525  31.872  1.00  4.080          H  
ATOM   1827 1HH1 ARG A 135      -0.279 -11.080  32.109  1.00  4.080          H  
ATOM   1828 2HH1 ARG A 135      -0.895  -9.506  32.532  1.00  4.080          H  
ATOM   1829 1HH2 ARG A 135      -4.284 -10.485  32.393  1.00  4.080          H  
ATOM   1830 2HH2 ARG A 135      -3.160  -9.156  32.701  1.00  4.080          H  
ATOM   1831  N   SER A 136      -4.031 -14.526  26.677  1.00  2.170          N  
ATOM   1832  CA  SER A 136      -5.021 -15.334  25.973  1.00  2.080          C  
ATOM   1833  C   SER A 136      -4.495 -15.876  24.625  1.00  1.830          C  
ATOM   1834  O   SER A 136      -4.575 -17.077  24.338  1.00  1.830          O  
ATOM   1835  CB  SER A 136      -6.271 -14.508  25.738  1.00  2.950          C  
ATOM   1836  OG  SER A 136      -7.253 -15.249  25.064  1.00  2.950          O  
ATOM   1837  H   SER A 136      -4.211 -13.527  26.840  1.00  2.600          H  
ATOM   1838  HA  SER A 136      -5.276 -16.183  26.604  1.00  2.500          H  
ATOM   1839 1HB  SER A 136      -6.659 -14.159  26.695  1.00  3.540          H  
ATOM   1840 2HB  SER A 136      -6.012 -13.625  25.153  1.00  3.540          H  
ATOM   1841  HG  SER A 136      -7.997 -14.653  24.953  1.00  3.540          H  
ATOM   1842  N   ILE A 137      -3.904 -15.004  23.802  1.00  1.690          N  
ATOM   1843  CA  ILE A 137      -3.420 -15.385  22.469  1.00  1.530          C  
ATOM   1844  C   ILE A 137      -2.307 -16.441  22.533  1.00  1.490          C  
ATOM   1845  O   ILE A 137      -2.298 -17.398  21.737  1.00  1.450          O  
ATOM   1846  CB  ILE A 137      -3.009 -14.154  21.639  1.00  2.210          C  
ATOM   1847  CG1 ILE A 137      -4.269 -13.344  21.316  1.00  2.210          C  
ATOM   1848  CG2 ILE A 137      -2.313 -14.579  20.354  1.00  2.210          C  
ATOM   1849  CD1 ILE A 137      -3.984 -12.014  20.756  1.00  2.210          C  
ATOM   1850  H   ILE A 137      -3.822 -14.026  24.106  1.00  2.030          H  
ATOM   1851  HA  ILE A 137      -4.256 -15.836  21.939  1.00  1.840          H  
ATOM   1852  HB  ILE A 137      -2.339 -13.520  22.232  1.00  2.650          H  
ATOM   1853 1HG1 ILE A 137      -4.887 -13.896  20.613  1.00  2.650          H  
ATOM   1854 2HG1 ILE A 137      -4.833 -13.202  22.238  1.00  2.650          H  
ATOM   1855 1HG2 ILE A 137      -2.008 -13.720  19.769  1.00  2.650          H  
ATOM   1856 2HG2 ILE A 137      -1.458 -15.114  20.614  1.00  2.650          H  
ATOM   1857 3HG2 ILE A 137      -2.974 -15.209  19.759  1.00  2.650          H  
ATOM   1858 1HD1 ILE A 137      -4.903 -11.505  20.585  1.00  2.650          H  
ATOM   1859 2HD1 ILE A 137      -3.388 -11.469  21.456  1.00  2.650          H  
ATOM   1860 3HD1 ILE A 137      -3.452 -12.096  19.836  1.00  2.650          H  
ATOM   1861  N   GLU A 138      -1.402 -16.295  23.494  1.00  1.610          N  
ATOM   1862  CA  GLU A 138      -0.272 -17.191  23.704  1.00  1.650          C  
ATOM   1863  C   GLU A 138      -0.706 -18.640  23.925  1.00  1.620          C  
ATOM   1864  O   GLU A 138       0.073 -19.568  23.675  1.00  1.570          O  
ATOM   1865  CB  GLU A 138       0.578 -16.705  24.888  1.00  2.290          C  
ATOM   1866  CG  GLU A 138       1.405 -15.424  24.617  1.00  2.290          C  
ATOM   1867  CD  GLU A 138       2.075 -14.858  25.845  1.00  2.290          C  
ATOM   1868  OE1 GLU A 138       1.843 -15.364  26.920  1.00  2.290          O  
ATOM   1869  OE2 GLU A 138       2.813 -13.908  25.704  1.00  2.290          O  
ATOM   1870  H   GLU A 138      -1.478 -15.478  24.110  1.00  1.930          H  
ATOM   1871  HA  GLU A 138       0.344 -17.163  22.824  1.00  1.980          H  
ATOM   1872 1HB  GLU A 138      -0.080 -16.501  25.738  1.00  2.750          H  
ATOM   1873 2HB  GLU A 138       1.268 -17.496  25.189  1.00  2.750          H  
ATOM   1874 1HG  GLU A 138       2.186 -15.683  23.906  1.00  2.750          H  
ATOM   1875 2HG  GLU A 138       0.780 -14.669  24.153  1.00  2.750          H  
ATOM   1876  N   SER A 139      -1.966 -18.867  24.337  1.00  1.720          N  
ATOM   1877  CA  SER A 139      -2.468 -20.213  24.582  1.00  1.790          C  
ATOM   1878  C   SER A 139      -2.458 -21.052  23.300  1.00  1.690          C  
ATOM   1879  O   SER A 139      -2.498 -22.280  23.369  1.00  1.750          O  
ATOM   1880  CB  SER A 139      -3.883 -20.176  25.130  1.00  2.480          C  
ATOM   1881  OG  SER A 139      -4.797 -19.742  24.155  1.00  2.480          O  
ATOM   1882  H   SER A 139      -2.625 -18.093  24.459  1.00  2.060          H  
ATOM   1883  HA  SER A 139      -1.819 -20.693  25.315  1.00  2.150          H  
ATOM   1884 1HB  SER A 139      -4.159 -21.171  25.472  1.00  2.970          H  
ATOM   1885 2HB  SER A 139      -3.923 -19.506  25.990  1.00  2.970          H  
ATOM   1886  HG  SER A 139      -4.803 -18.762  24.207  1.00  2.970          H  
ATOM   1887  N   THR A 140      -2.404 -20.385  22.134  1.00  1.610          N  
ATOM   1888  CA  THR A 140      -2.336 -21.060  20.841  1.00  1.620          C  
ATOM   1889  C   THR A 140      -0.978 -20.816  20.176  1.00  1.540          C  
ATOM   1890  O   THR A 140      -0.468 -21.680  19.448  1.00  1.640          O  
ATOM   1891  CB  THR A 140      -3.469 -20.599  19.895  1.00  2.260          C  
ATOM   1892  OG1 THR A 140      -4.739 -20.937  20.472  1.00  2.260          O  
ATOM   1893  CG2 THR A 140      -3.341 -21.287  18.520  1.00  2.260          C  
ATOM   1894  H   THR A 140      -2.403 -19.365  22.158  1.00  1.930          H  
ATOM   1895  HA  THR A 140      -2.443 -22.134  21.003  1.00  1.940          H  
ATOM   1896  HB  THR A 140      -3.416 -19.516  19.768  1.00  2.720          H  
ATOM   1897  HG1 THR A 140      -4.868 -20.424  21.278  1.00  2.720          H  
ATOM   1898 1HG2 THR A 140      -4.154 -20.954  17.879  1.00  2.720          H  
ATOM   1899 2HG2 THR A 140      -2.395 -21.032  18.046  1.00  2.720          H  
ATOM   1900 3HG2 THR A 140      -3.399 -22.368  18.651  1.00  2.720          H  
ATOM   1901  N   LEU A 141      -0.356 -19.658  20.440  1.00  1.470          N  
ATOM   1902  CA  LEU A 141       0.906 -19.342  19.761  1.00  1.530          C  
ATOM   1903  C   LEU A 141       1.954 -20.378  20.132  1.00  1.590          C  
ATOM   1904  O   LEU A 141       2.759 -20.808  19.307  1.00  1.660          O  
ATOM   1905  CB  LEU A 141       1.482 -17.998  20.199  1.00  2.120          C  
ATOM   1906  CG  LEU A 141       0.677 -16.753  19.897  1.00  2.120          C  
ATOM   1907  CD1 LEU A 141       1.364 -15.547  20.545  1.00  2.120          C  
ATOM   1908  CD2 LEU A 141       0.542 -16.514  18.456  1.00  2.120          C  
ATOM   1909  H   LEU A 141      -0.816 -18.976  21.045  1.00  1.760          H  
ATOM   1910  HA  LEU A 141       0.751 -19.368  18.687  1.00  1.840          H  
ATOM   1911 1HB  LEU A 141       1.690 -18.042  21.262  1.00  2.540          H  
ATOM   1912 2HB  LEU A 141       2.421 -17.883  19.684  1.00  2.540          H  
ATOM   1913  HG  LEU A 141      -0.293 -16.885  20.320  1.00  2.540          H  
ATOM   1914 1HD1 LEU A 141       0.785 -14.641  20.359  1.00  2.540          H  
ATOM   1915 2HD1 LEU A 141       1.461 -15.683  21.605  1.00  2.540          H  
ATOM   1916 3HD1 LEU A 141       2.347 -15.423  20.112  1.00  2.540          H  
ATOM   1917 1HD2 LEU A 141      -0.053 -15.614  18.299  1.00  2.540          H  
ATOM   1918 2HD2 LEU A 141       1.518 -16.358  18.055  1.00  2.540          H  
ATOM   1919 3HD2 LEU A 141       0.055 -17.348  17.965  1.00  2.540          H  
ATOM   1920  N   ASP A 142       1.931 -20.835  21.376  1.00  1.630          N  
ATOM   1921  CA  ASP A 142       2.907 -21.827  21.806  1.00  1.740          C  
ATOM   1922  C   ASP A 142       2.803 -23.180  21.071  1.00  1.550          C  
ATOM   1923  O   ASP A 142       3.744 -23.972  21.121  1.00  1.600          O  
ATOM   1924  CB  ASP A 142       2.854 -21.999  23.318  1.00  2.390          C  
ATOM   1925  CG  ASP A 142       3.482 -20.778  24.071  1.00  2.390          C  
ATOM   1926  OD1 ASP A 142       4.193 -19.963  23.452  1.00  2.390          O  
ATOM   1927  OD2 ASP A 142       3.255 -20.672  25.245  1.00  2.390          O  
ATOM   1928  H   ASP A 142       1.269 -20.447  22.062  1.00  1.960          H  
ATOM   1929  HA  ASP A 142       3.894 -21.428  21.579  1.00  2.090          H  
ATOM   1930 1HB  ASP A 142       1.809 -22.109  23.630  1.00  2.870          H  
ATOM   1931 2HB  ASP A 142       3.381 -22.911  23.600  1.00  2.870          H  
ATOM   1932  N   ASP A 143       1.659 -23.480  20.431  1.00  1.700          N  
ATOM   1933  CA  ASP A 143       1.529 -24.726  19.678  1.00  1.980          C  
ATOM   1934  C   ASP A 143       1.858 -24.482  18.200  1.00  2.110          C  
ATOM   1935  O   ASP A 143       2.413 -25.351  17.523  1.00  2.530          O  
ATOM   1936  CB  ASP A 143       0.122 -25.306  19.800  1.00  2.660          C  
ATOM   1937  CG  ASP A 143      -0.236 -25.733  21.212  1.00  2.660          C  
ATOM   1938  OD1 ASP A 143       0.483 -26.512  21.797  1.00  2.660          O  
ATOM   1939  OD2 ASP A 143      -1.245 -25.294  21.685  1.00  2.660          O  
ATOM   1940  H   ASP A 143       0.893 -22.811  20.403  1.00  2.040          H  
ATOM   1941  HA  ASP A 143       2.241 -25.451  20.071  1.00  2.380          H  
ATOM   1942 1HB  ASP A 143      -0.601 -24.552  19.477  1.00  3.190          H  
ATOM   1943 2HB  ASP A 143       0.023 -26.164  19.137  1.00  3.190          H  
ATOM   1944  N   LEU A 144       1.505 -23.285  17.707  1.00  1.910          N  
ATOM   1945  CA  LEU A 144       1.750 -22.860  16.323  1.00  2.210          C  
ATOM   1946  C   LEU A 144       3.241 -22.726  16.010  1.00  2.280          C  
ATOM   1947  O   LEU A 144       3.735 -23.190  14.980  1.00  2.730          O  
ATOM   1948  CB  LEU A 144       1.056 -21.505  16.085  1.00  2.970          C  
ATOM   1949  CG  LEU A 144       1.264 -20.805  14.707  1.00  2.970          C  
ATOM   1950  CD1 LEU A 144       0.747 -21.671  13.576  1.00  2.970          C  
ATOM   1951  CD2 LEU A 144       0.546 -19.458  14.729  1.00  2.970          C  
ATOM   1952  H   LEU A 144       0.997 -22.650  18.327  1.00  2.290          H  
ATOM   1953  HA  LEU A 144       1.321 -23.612  15.666  1.00  2.650          H  
ATOM   1954 1HB  LEU A 144      -0.014 -21.652  16.221  1.00  3.570          H  
ATOM   1955 2HB  LEU A 144       1.385 -20.825  16.851  1.00  3.570          H  
ATOM   1956  HG  LEU A 144       2.328 -20.634  14.542  1.00  3.570          H  
ATOM   1957 1HD1 LEU A 144       0.904 -21.148  12.634  1.00  3.570          H  
ATOM   1958 2HD1 LEU A 144       1.282 -22.618  13.551  1.00  3.570          H  
ATOM   1959 3HD1 LEU A 144      -0.315 -21.853  13.712  1.00  3.570          H  
ATOM   1960 1HD2 LEU A 144       0.704 -18.948  13.773  1.00  3.570          H  
ATOM   1961 2HD2 LEU A 144      -0.524 -19.609  14.881  1.00  3.570          H  
ATOM   1962 3HD2 LEU A 144       0.932 -18.851  15.526  1.00  3.570          H  
ATOM   1963  N   PHE A 145       3.953 -22.072  16.908  1.00  2.040          N  
ATOM   1964  CA  PHE A 145       5.369 -21.809  16.768  1.00  2.380          C  
ATOM   1965  C   PHE A 145       6.192 -22.992  17.292  1.00  2.300          C  
ATOM   1966  O   PHE A 145       6.141 -23.325  18.470  1.00  2.140          O  
ATOM   1967  CB  PHE A 145       5.684 -20.540  17.549  1.00  3.200          C  
ATOM   1968  CG  PHE A 145       5.141 -19.239  16.934  1.00  3.200          C  
ATOM   1969  CD1 PHE A 145       3.811 -18.869  16.979  1.00  3.200          C  
ATOM   1970  CD2 PHE A 145       5.997 -18.372  16.379  1.00  3.200          C  
ATOM   1971  CE1 PHE A 145       3.396 -17.673  16.462  1.00  3.200          C  
ATOM   1972  CE2 PHE A 145       5.586 -17.159  15.882  1.00  3.200          C  
ATOM   1973  CZ  PHE A 145       4.281 -16.809  15.926  1.00  3.200          C  
ATOM   1974  H   PHE A 145       3.476 -21.713  17.738  1.00  2.450          H  
ATOM   1975  HA  PHE A 145       5.597 -21.657  15.712  1.00  2.860          H  
ATOM   1976 1HB  PHE A 145       5.268 -20.640  18.550  1.00  3.840          H  
ATOM   1977 2HB  PHE A 145       6.768 -20.441  17.660  1.00  3.840          H  
ATOM   1978  HD1 PHE A 145       3.094 -19.521  17.415  1.00  3.840          H  
ATOM   1979  HD2 PHE A 145       7.036 -18.651  16.334  1.00  3.840          H  
ATOM   1980  HE1 PHE A 145       2.365 -17.414  16.485  1.00  3.840          H  
ATOM   1981  HE2 PHE A 145       6.318 -16.480  15.440  1.00  3.840          H  
ATOM   1982  HZ  PHE A 145       3.955 -15.851  15.521  1.00  3.840          H  
ATOM   1983  N   ARG A 146       6.984 -23.611  16.415  1.00  2.610          N  
ATOM   1984  CA  ARG A 146       7.754 -24.814  16.766  1.00  2.690          C  
ATOM   1985  C   ARG A 146       9.143 -24.543  17.347  1.00  2.390          C  
ATOM   1986  O   ARG A 146       9.896 -25.477  17.628  1.00  2.700          O  
ATOM   1987  CB  ARG A 146       7.920 -25.685  15.532  1.00  3.730          C  
ATOM   1988  CG  ARG A 146       6.632 -26.272  14.980  1.00  3.730          C  
ATOM   1989  CD  ARG A 146       6.884 -27.042  13.738  1.00  3.730          C  
ATOM   1990  NE  ARG A 146       5.659 -27.607  13.191  1.00  3.730          N  
ATOM   1991  CZ  ARG A 146       5.583 -28.310  12.037  1.00  3.730          C  
ATOM   1992  NH1 ARG A 146       6.667 -28.525  11.318  1.00  3.730          N  
ATOM   1993  NH2 ARG A 146       4.414 -28.781  11.630  1.00  3.730          N  
ATOM   1994  H   ARG A 146       7.003 -23.282  15.458  1.00  3.130          H  
ATOM   1995  HA  ARG A 146       7.178 -25.370  17.507  1.00  3.230          H  
ATOM   1996 1HB  ARG A 146       8.380 -25.097  14.737  1.00  4.480          H  
ATOM   1997 2HB  ARG A 146       8.592 -26.512  15.757  1.00  4.480          H  
ATOM   1998 1HG  ARG A 146       6.191 -26.940  15.719  1.00  4.480          H  
ATOM   1999 2HG  ARG A 146       5.927 -25.467  14.753  1.00  4.480          H  
ATOM   2000 1HD  ARG A 146       7.324 -26.378  12.987  1.00  4.480          H  
ATOM   2001 2HD  ARG A 146       7.575 -27.857  13.954  1.00  4.480          H  
ATOM   2002  HE  ARG A 146       4.801 -27.458  13.715  1.00  4.480          H  
ATOM   2003 1HH1 ARG A 146       7.567 -28.161  11.618  1.00  4.480          H  
ATOM   2004 2HH1 ARG A 146       6.619 -29.040  10.450  1.00  4.480          H  
ATOM   2005 1HH2 ARG A 146       3.581 -28.615  12.180  1.00  4.480          H  
ATOM   2006 2HH2 ARG A 146       4.352 -29.304  10.769  1.00  4.480          H  
ATOM   2007  N   ASN A 147       9.484 -23.274  17.477  1.00  2.270          N  
ATOM   2008  CA  ASN A 147      10.779 -22.829  17.969  1.00  2.350          C  
ATOM   2009  C   ASN A 147      10.624 -21.414  18.496  1.00  2.220          C  
ATOM   2010  O   ASN A 147       9.518 -20.865  18.471  1.00  2.650          O  
ATOM   2011  CB  ASN A 147      11.824 -22.907  16.859  1.00  3.260          C  
ATOM   2012  CG  ASN A 147      13.235 -23.155  17.363  1.00  3.260          C  
ATOM   2013  OD1 ASN A 147      13.616 -22.655  18.435  1.00  3.260          O  
ATOM   2014  ND2 ASN A 147      14.003 -23.913  16.615  1.00  3.260          N  
ATOM   2015  H   ASN A 147       8.790 -22.583  17.236  1.00  2.720          H  
ATOM   2016  HA  ASN A 147      11.086 -23.465  18.800  1.00  2.820          H  
ATOM   2017 1HB  ASN A 147      11.556 -23.698  16.160  1.00  3.910          H  
ATOM   2018 2HB  ASN A 147      11.817 -21.964  16.306  1.00  3.910          H  
ATOM   2019 1HD2 ASN A 147      14.941 -24.111  16.900  1.00  3.910          H  
ATOM   2020 2HD2 ASN A 147      13.649 -24.296  15.761  1.00  3.910          H  
ATOM   2021  N   SER A 148      11.709 -20.820  18.989  1.00  2.240          N  
ATOM   2022  CA  SER A 148      11.610 -19.442  19.429  1.00  2.400          C  
ATOM   2023  C   SER A 148      11.361 -18.609  18.185  1.00  2.450          C  
ATOM   2024  O   SER A 148      11.720 -19.010  17.072  1.00  3.020          O  
ATOM   2025  CB  SER A 148      12.873 -18.998  20.147  1.00  3.300          C  
ATOM   2026  OG  SER A 148      13.968 -18.939  19.273  1.00  3.300          O  
ATOM   2027  H   SER A 148      12.593 -21.316  19.021  1.00  2.690          H  
ATOM   2028  HA  SER A 148      10.757 -19.334  20.100  1.00  2.880          H  
ATOM   2029 1HB  SER A 148      12.710 -18.017  20.592  1.00  3.960          H  
ATOM   2030 2HB  SER A 148      13.090 -19.692  20.955  1.00  3.960          H  
ATOM   2031  HG  SER A 148      14.721 -18.666  19.804  1.00  3.960          H  
ATOM   2032  N   ASP A 149      10.749 -17.448  18.358  1.00  2.630          N  
ATOM   2033  CA  ASP A 149      10.445 -16.603  17.217  1.00  3.260          C  
ATOM   2034  C   ASP A 149      10.103 -15.195  17.673  1.00  3.040          C  
ATOM   2035  O   ASP A 149      10.003 -14.935  18.879  1.00  3.260          O  
ATOM   2036  CB  ASP A 149       9.285 -17.228  16.428  1.00  4.310          C  
ATOM   2037  CG  ASP A 149       9.202 -16.881  14.904  1.00  4.310          C  
ATOM   2038  OD1 ASP A 149       9.780 -15.885  14.524  1.00  4.310          O  
ATOM   2039  OD2 ASP A 149       8.542 -17.613  14.161  1.00  4.310          O  
ATOM   2040  H   ASP A 149      10.485 -17.153  19.287  1.00  3.160          H  
ATOM   2041  HA  ASP A 149      11.324 -16.556  16.573  1.00  3.910          H  
ATOM   2042 1HB  ASP A 149       9.326 -18.315  16.527  1.00  5.170          H  
ATOM   2043 2HB  ASP A 149       8.367 -16.898  16.896  1.00  5.170          H  
ATOM   2044  N   VAL A 150       9.800 -14.350  16.697  1.00  3.080          N  
ATOM   2045  CA  VAL A 150       9.425 -12.946  16.821  1.00  3.070          C  
ATOM   2046  C   VAL A 150       8.288 -12.673  17.798  1.00  3.000          C  
ATOM   2047  O   VAL A 150       8.134 -11.552  18.257  1.00  3.300          O  
ATOM   2048  CB  VAL A 150       9.018 -12.421  15.424  1.00  4.300          C  
ATOM   2049  CG1 VAL A 150       7.659 -13.038  14.994  1.00  4.300          C  
ATOM   2050  CG2 VAL A 150       8.954 -10.875  15.421  1.00  4.300          C  
ATOM   2051  H   VAL A 150       9.909 -14.723  15.750  1.00  3.700          H  
ATOM   2052  HA  VAL A 150      10.305 -12.396  17.159  1.00  3.680          H  
ATOM   2053  HB  VAL A 150       9.763 -12.757  14.702  1.00  5.160          H  
ATOM   2054 1HG1 VAL A 150       7.415 -12.702  14.016  1.00  5.160          H  
ATOM   2055 2HG1 VAL A 150       7.737 -14.128  14.979  1.00  5.160          H  
ATOM   2056 3HG1 VAL A 150       6.864 -12.742  15.667  1.00  5.160          H  
ATOM   2057 1HG2 VAL A 150       8.696 -10.530  14.424  1.00  5.160          H  
ATOM   2058 2HG2 VAL A 150       8.205 -10.509  16.119  1.00  5.160          H  
ATOM   2059 3HG2 VAL A 150       9.926 -10.477  15.704  1.00  5.160          H  
ATOM   2060  N   LYS A 151       7.478 -13.670  18.141  1.00  3.210          N  
ATOM   2061  CA  LYS A 151       6.368 -13.430  19.064  1.00  3.540          C  
ATOM   2062  C   LYS A 151       6.838 -12.874  20.422  1.00  3.200          C  
ATOM   2063  O   LYS A 151       6.049 -12.276  21.155  1.00  3.520          O  
ATOM   2064  CB  LYS A 151       5.519 -14.699  19.259  1.00  4.820          C  
ATOM   2065  CG  LYS A 151       6.148 -15.875  20.053  1.00  4.820          C  
ATOM   2066  CD  LYS A 151       5.127 -17.037  20.111  1.00  4.820          C  
ATOM   2067  CE  LYS A 151       5.626 -18.334  20.790  1.00  4.820          C  
ATOM   2068  NZ  LYS A 151       5.677 -18.245  22.305  1.00  4.820          N  
ATOM   2069  H   LYS A 151       7.644 -14.583  17.742  1.00  3.850          H  
ATOM   2070  HA  LYS A 151       5.723 -12.674  18.616  1.00  4.250          H  
ATOM   2071 1HB  LYS A 151       4.596 -14.428  19.767  1.00  5.790          H  
ATOM   2072 2HB  LYS A 151       5.240 -15.088  18.280  1.00  5.790          H  
ATOM   2073 1HG  LYS A 151       7.063 -16.209  19.560  1.00  5.790          H  
ATOM   2074 2HG  LYS A 151       6.388 -15.550  21.064  1.00  5.790          H  
ATOM   2075 1HD  LYS A 151       4.270 -16.694  20.676  1.00  5.790          H  
ATOM   2076 2HD  LYS A 151       4.798 -17.269  19.113  1.00  5.790          H  
ATOM   2077 1HE  LYS A 151       4.951 -19.148  20.516  1.00  5.790          H  
ATOM   2078 2HE  LYS A 151       6.623 -18.563  20.414  1.00  5.790          H  
ATOM   2079 1HZ  LYS A 151       6.000 -19.136  22.689  1.00  5.790          H  
ATOM   2080 2HZ  LYS A 151       6.297 -17.516  22.603  1.00  5.790          H  
ATOM   2081 3HZ  LYS A 151       4.738 -18.061  22.668  1.00  5.790          H  
ATOM   2082  N   LYS A 152       8.116 -13.077  20.767  1.00  3.080          N  
ATOM   2083  CA  LYS A 152       8.676 -12.572  22.023  1.00  3.540          C  
ATOM   2084  C   LYS A 152       8.996 -11.060  21.983  1.00  3.030          C  
ATOM   2085  O   LYS A 152       9.290 -10.458  23.019  1.00  3.670          O  
ATOM   2086  CB  LYS A 152       9.951 -13.346  22.397  1.00  4.770          C  
ATOM   2087  CG  LYS A 152      11.184 -13.055  21.511  1.00  4.770          C  
ATOM   2088  CD  LYS A 152      12.398 -13.881  21.943  1.00  4.770          C  
ATOM   2089  CE  LYS A 152      13.599 -13.749  20.966  1.00  4.770          C  
ATOM   2090  NZ  LYS A 152      14.153 -12.344  20.862  1.00  4.770          N  
ATOM   2091  H   LYS A 152       8.715 -13.600  20.117  1.00  3.700          H  
ATOM   2092  HA  LYS A 152       7.937 -12.730  22.808  1.00  4.250          H  
ATOM   2093 1HB  LYS A 152      10.222 -13.115  23.426  1.00  5.730          H  
ATOM   2094 2HB  LYS A 152       9.748 -14.414  22.343  1.00  5.730          H  
ATOM   2095 1HG  LYS A 152      10.960 -13.238  20.462  1.00  5.730          H  
ATOM   2096 2HG  LYS A 152      11.446 -12.010  21.624  1.00  5.730          H  
ATOM   2097 1HD  LYS A 152      12.712 -13.556  22.934  1.00  5.730          H  
ATOM   2098 2HD  LYS A 152      12.113 -14.930  21.998  1.00  5.730          H  
ATOM   2099 1HE  LYS A 152      14.389 -14.407  21.320  1.00  5.730          H  
ATOM   2100 2HE  LYS A 152      13.285 -14.076  19.973  1.00  5.730          H  
ATOM   2101 1HZ  LYS A 152      14.929 -12.339  20.226  1.00  5.730          H  
ATOM   2102 2HZ  LYS A 152      13.437 -11.690  20.495  1.00  5.730          H  
ATOM   2103 3HZ  LYS A 152      14.458 -12.019  21.763  1.00  5.730          H  
ATOM   2104  N   ASP A 153       9.010 -10.471  20.781  1.00  2.330          N  
ATOM   2105  CA  ASP A 153       9.389  -9.078  20.544  1.00  2.260          C  
ATOM   2106  C   ASP A 153       8.214  -8.242  20.019  1.00  1.710          C  
ATOM   2107  O   ASP A 153       7.581  -8.583  19.022  1.00  2.170          O  
ATOM   2108  CB  ASP A 153      10.567  -9.016  19.570  1.00  3.190          C  
ATOM   2109  CG  ASP A 153      11.865  -9.626  20.143  1.00  3.190          C  
ATOM   2110  OD1 ASP A 153      12.360  -9.154  21.136  1.00  3.190          O  
ATOM   2111  OD2 ASP A 153      12.360 -10.578  19.568  1.00  3.190          O  
ATOM   2112  H   ASP A 153       8.721 -11.018  19.968  1.00  2.800          H  
ATOM   2113  HA  ASP A 153       9.707  -8.646  21.491  1.00  2.710          H  
ATOM   2114 1HB  ASP A 153      10.300  -9.537  18.646  1.00  3.830          H  
ATOM   2115 2HB  ASP A 153      10.760  -7.981  19.328  1.00  3.830          H  
ATOM   2116  N   PHE A 154       7.893  -7.149  20.695  1.00  1.220          N  
ATOM   2117  CA  PHE A 154       7.088  -5.962  20.942  1.00  1.250          C  
ATOM   2118  C   PHE A 154       7.488  -4.847  20.001  1.00  1.140          C  
ATOM   2119  O   PHE A 154       8.686  -4.543  19.887  1.00  1.460          O  
ATOM   2120  CB  PHE A 154       7.326  -5.447  22.340  1.00  1.740          C  
ATOM   2121  CG  PHE A 154       6.797  -6.235  23.442  1.00  1.740          C  
ATOM   2122  CD1 PHE A 154       7.495  -7.312  23.945  1.00  1.740          C  
ATOM   2123  CD2 PHE A 154       5.622  -5.865  24.037  1.00  1.740          C  
ATOM   2124  CE1 PHE A 154       7.009  -8.013  25.016  1.00  1.740          C  
ATOM   2125  CE2 PHE A 154       5.145  -6.538  25.105  1.00  1.740          C  
ATOM   2126  CZ  PHE A 154       5.830  -7.623  25.605  1.00  1.740          C  
ATOM   2127  H   PHE A 154       7.181  -7.219  19.985  1.00  1.460          H  
ATOM   2128  HA  PHE A 154       6.032  -6.207  20.792  1.00  1.500          H  
ATOM   2129 1HB  PHE A 154       8.397  -5.325  22.495  1.00  2.090          H  
ATOM   2130 2HB  PHE A 154       6.873  -4.466  22.400  1.00  2.090          H  
ATOM   2131  HD1 PHE A 154       8.442  -7.610  23.483  1.00  2.090          H  
ATOM   2132  HD2 PHE A 154       5.078  -5.020  23.654  1.00  2.090          H  
ATOM   2133  HE1 PHE A 154       7.569  -8.869  25.399  1.00  2.090          H  
ATOM   2134  HE2 PHE A 154       4.219  -6.218  25.565  1.00  2.090          H  
ATOM   2135  HZ  PHE A 154       5.442  -8.167  26.463  1.00  2.090          H  
ATOM   2136  N   ARG A 155       6.504  -4.233  19.338  1.00  1.250          N  
ATOM   2137  CA  ARG A 155       6.786  -3.141  18.417  1.00  1.190          C  
ATOM   2138  C   ARG A 155       5.828  -1.962  18.617  1.00  1.410          C  
ATOM   2139  O   ARG A 155       4.610  -2.150  18.612  1.00  1.980          O  
ATOM   2140  CB  ARG A 155       6.651  -3.579  16.956  1.00  1.690          C  
ATOM   2141  CG  ARG A 155       7.741  -4.435  16.319  1.00  1.690          C  
ATOM   2142  CD  ARG A 155       7.564  -5.889  16.506  1.00  1.690          C  
ATOM   2143  NE  ARG A 155       8.485  -6.641  15.663  1.00  1.690          N  
ATOM   2144  CZ  ARG A 155       9.774  -6.902  15.969  1.00  1.690          C  
ATOM   2145  NH1 ARG A 155      10.297  -6.457  17.091  1.00  1.690          N  
ATOM   2146  NH2 ARG A 155      10.517  -7.608  15.131  1.00  1.690          N  
ATOM   2147  H   ARG A 155       5.544  -4.526  19.473  1.00  1.500          H  
ATOM   2148  HA  ARG A 155       7.796  -2.804  18.605  1.00  1.430          H  
ATOM   2149 1HB  ARG A 155       5.685  -4.045  16.784  1.00  2.030          H  
ATOM   2150 2HB  ARG A 155       6.694  -2.687  16.384  1.00  2.030          H  
ATOM   2151 1HG  ARG A 155       7.763  -4.228  15.251  1.00  2.030          H  
ATOM   2152 2HG  ARG A 155       8.676  -4.172  16.733  1.00  2.030          H  
ATOM   2153 1HD  ARG A 155       7.732  -6.175  17.534  1.00  2.030          H  
ATOM   2154 2HD  ARG A 155       6.548  -6.163  16.224  1.00  2.030          H  
ATOM   2155  HE  ARG A 155       8.124  -7.009  14.792  1.00  2.030          H  
ATOM   2156 1HH1 ARG A 155       9.731  -5.914  17.737  1.00  2.030          H  
ATOM   2157 2HH1 ARG A 155      11.263  -6.660  17.314  1.00  2.030          H  
ATOM   2158 1HH2 ARG A 155      10.114  -7.963  14.273  1.00  2.030          H  
ATOM   2159 2HH2 ARG A 155      11.480  -7.808  15.353  1.00  2.030          H  
ATOM   2160  N   SER A 156       6.389  -0.766  18.784  1.00  1.250          N  
ATOM   2161  CA  SER A 156       5.650   0.486  18.971  1.00  1.270          C  
ATOM   2162  C   SER A 156       4.918   0.854  17.682  1.00  1.170          C  
ATOM   2163  O   SER A 156       5.483   0.751  16.588  1.00  1.170          O  
ATOM   2164  CB  SER A 156       6.594   1.599  19.401  1.00  1.770          C  
ATOM   2165  OG  SER A 156       5.919   2.826  19.527  1.00  1.770          O  
ATOM   2166  H   SER A 156       7.403  -0.740  18.720  1.00  1.500          H  
ATOM   2167  HA  SER A 156       4.906   0.338  19.756  1.00  1.520          H  
ATOM   2168 1HB  SER A 156       7.056   1.349  20.341  1.00  2.120          H  
ATOM   2169 2HB  SER A 156       7.389   1.690  18.668  1.00  2.120          H  
ATOM   2170  HG  SER A 156       5.436   2.786  20.363  1.00  2.120          H  
ATOM   2171  N   VAL A 157       3.668   1.295  17.789  1.00  1.170          N  
ATOM   2172  CA  VAL A 157       2.887   1.622  16.595  1.00  1.100          C  
ATOM   2173  C   VAL A 157       3.095   3.035  16.078  1.00  1.060          C  
ATOM   2174  O   VAL A 157       2.915   4.003  16.814  1.00  1.160          O  
ATOM   2175  CB  VAL A 157       1.384   1.404  16.880  1.00  1.570          C  
ATOM   2176  CG1 VAL A 157       0.520   1.806  15.642  1.00  1.570          C  
ATOM   2177  CG2 VAL A 157       1.160  -0.066  17.258  1.00  1.570          C  
ATOM   2178  H   VAL A 157       3.255   1.390  18.705  1.00  1.400          H  
ATOM   2179  HA  VAL A 157       3.187   0.942  15.806  1.00  1.320          H  
ATOM   2180  HB  VAL A 157       1.080   2.040  17.713  1.00  1.880          H  
ATOM   2181 1HG1 VAL A 157      -0.529   1.644  15.879  1.00  1.880          H  
ATOM   2182 2HG1 VAL A 157       0.666   2.857  15.392  1.00  1.880          H  
ATOM   2183 3HG1 VAL A 157       0.797   1.190  14.779  1.00  1.880          H  
ATOM   2184 1HG2 VAL A 157       0.102  -0.229  17.486  1.00  1.880          H  
ATOM   2185 2HG2 VAL A 157       1.451  -0.692  16.437  1.00  1.880          H  
ATOM   2186 3HG2 VAL A 157       1.755  -0.324  18.134  1.00  1.880          H  
ATOM   2187  N   ARG A 158       3.411   3.148  14.784  1.00  0.970          N  
ATOM   2188  CA  ARG A 158       3.644   4.436  14.154  1.00  1.020          C  
ATOM   2189  C   ARG A 158       2.476   4.772  13.246  1.00  0.970          C  
ATOM   2190  O   ARG A 158       2.085   5.934  13.131  1.00  1.090          O  
ATOM   2191  CB  ARG A 158       4.913   4.355  13.319  1.00  1.410          C  
ATOM   2192  CG  ARG A 158       6.177   4.038  14.110  1.00  1.410          C  
ATOM   2193  CD  ARG A 158       6.885   5.258  14.641  1.00  1.410          C  
ATOM   2194  NE  ARG A 158       6.194   5.974  15.715  1.00  1.410          N  
ATOM   2195  CZ  ARG A 158       6.092   5.578  17.014  1.00  1.410          C  
ATOM   2196  NH1 ARG A 158       6.584   4.424  17.399  1.00  1.410          N  
ATOM   2197  NH2 ARG A 158       5.487   6.349  17.902  1.00  1.410          N  
ATOM   2198  H   ARG A 158       3.528   2.306  14.217  1.00  1.160          H  
ATOM   2199  HA  ARG A 158       3.737   5.201  14.918  1.00  1.220          H  
ATOM   2200 1HB  ARG A 158       4.797   3.590  12.553  1.00  1.690          H  
ATOM   2201 2HB  ARG A 158       5.067   5.307  12.808  1.00  1.690          H  
ATOM   2202 1HG  ARG A 158       5.913   3.394  14.944  1.00  1.690          H  
ATOM   2203 2HG  ARG A 158       6.860   3.494  13.467  1.00  1.690          H  
ATOM   2204 1HD  ARG A 158       7.874   4.977  14.999  1.00  1.690          H  
ATOM   2205 2HD  ARG A 158       6.996   5.957  13.820  1.00  1.690          H  
ATOM   2206  HE  ARG A 158       5.780   6.888  15.445  1.00  1.690          H  
ATOM   2207 1HH1 ARG A 158       7.033   3.819  16.737  1.00  1.690          H  
ATOM   2208 2HH1 ARG A 158       6.468   4.115  18.364  1.00  1.690          H  
ATOM   2209 1HH2 ARG A 158       5.097   7.240  17.625  1.00  1.690          H  
ATOM   2210 2HH2 ARG A 158       5.408   6.047  18.860  1.00  1.690          H  
ATOM   2211  N   LEU A 159       1.939   3.763  12.566  1.00  0.880          N  
ATOM   2212  CA  LEU A 159       0.829   3.990  11.644  1.00  0.890          C  
ATOM   2213  C   LEU A 159      -0.185   2.859  11.731  1.00  0.810          C  
ATOM   2214  O   LEU A 159       0.191   1.682  11.718  1.00  0.810          O  
ATOM   2215  CB  LEU A 159       1.357   4.134  10.214  1.00  1.240          C  
ATOM   2216  CG  LEU A 159       2.298   5.364   9.937  1.00  1.240          C  
ATOM   2217  CD1 LEU A 159       2.967   5.228   8.636  1.00  1.240          C  
ATOM   2218  CD2 LEU A 159       1.483   6.642   9.931  1.00  1.240          C  
ATOM   2219  H   LEU A 159       2.340   2.833  12.685  1.00  1.060          H  
ATOM   2220  HA  LEU A 159       0.317   4.900  11.935  1.00  1.070          H  
ATOM   2221 1HB  LEU A 159       1.863   3.226   9.932  1.00  1.490          H  
ATOM   2222 2HB  LEU A 159       0.484   4.256   9.578  1.00  1.490          H  
ATOM   2223  HG  LEU A 159       3.065   5.410  10.694  1.00  1.490          H  
ATOM   2224 1HD1 LEU A 159       3.612   6.081   8.511  1.00  1.490          H  
ATOM   2225 2HD1 LEU A 159       3.553   4.331   8.629  1.00  1.490          H  
ATOM   2226 3HD1 LEU A 159       2.245   5.200   7.840  1.00  1.490          H  
ATOM   2227 1HD2 LEU A 159       2.136   7.490   9.747  1.00  1.490          H  
ATOM   2228 2HD2 LEU A 159       0.722   6.594   9.153  1.00  1.490          H  
ATOM   2229 3HD2 LEU A 159       1.006   6.765  10.892  1.00  1.490          H  
ATOM   2230  N   ARG A 160      -1.478   3.212  11.785  1.00  0.880          N  
ATOM   2231  CA  ARG A 160      -2.531   2.179  11.869  1.00  0.910          C  
ATOM   2232  C   ARG A 160      -3.825   2.420  11.054  1.00  1.060          C  
ATOM   2233  O   ARG A 160      -4.458   3.480  11.159  1.00  1.420          O  
ATOM   2234  CB  ARG A 160      -2.868   2.017  13.348  1.00  1.260          C  
ATOM   2235  CG  ARG A 160      -3.930   1.011  13.742  1.00  1.260          C  
ATOM   2236  CD  ARG A 160      -3.943   0.863  15.233  1.00  1.260          C  
ATOM   2237  NE  ARG A 160      -5.083   0.090  15.722  1.00  1.260          N  
ATOM   2238  CZ  ARG A 160      -5.245  -0.349  17.003  1.00  1.260          C  
ATOM   2239  NH1 ARG A 160      -4.310  -0.130  17.922  1.00  1.260          N  
ATOM   2240  NH2 ARG A 160      -6.362  -0.995  17.310  1.00  1.260          N  
ATOM   2241  H   ARG A 160      -1.700   4.217  11.810  1.00  1.060          H  
ATOM   2242  HA  ARG A 160      -2.100   1.241  11.516  1.00  1.090          H  
ATOM   2243 1HB  ARG A 160      -1.964   1.736  13.877  1.00  1.510          H  
ATOM   2244 2HB  ARG A 160      -3.181   2.984  13.745  1.00  1.510          H  
ATOM   2245 1HG  ARG A 160      -4.914   1.354  13.416  1.00  1.510          H  
ATOM   2246 2HG  ARG A 160      -3.708   0.043  13.292  1.00  1.510          H  
ATOM   2247 1HD  ARG A 160      -3.026   0.359  15.543  1.00  1.510          H  
ATOM   2248 2HD  ARG A 160      -3.983   1.854  15.687  1.00  1.510          H  
ATOM   2249  HE  ARG A 160      -5.835  -0.106  15.067  1.00  1.510          H  
ATOM   2250 1HH1 ARG A 160      -3.457   0.363  17.694  1.00  1.510          H  
ATOM   2251 2HH1 ARG A 160      -4.430  -0.467  18.874  1.00  1.510          H  
ATOM   2252 1HH2 ARG A 160      -7.079  -1.134  16.584  1.00  1.510          H  
ATOM   2253 2HH2 ARG A 160      -6.552  -1.336  18.273  1.00  1.510          H  
ATOM   2254  N   ASP A 161      -4.258   1.384  10.292  1.00  0.960          N  
ATOM   2255  CA  ASP A 161      -5.518   1.418   9.518  1.00  1.100          C  
ATOM   2256  C   ASP A 161      -6.105  -0.005   9.325  1.00  1.250          C  
ATOM   2257  O   ASP A 161      -5.607  -0.794   8.510  1.00  1.360          O  
ATOM   2258  CB  ASP A 161      -5.286   2.054   8.149  1.00  1.480          C  
ATOM   2259  CG  ASP A 161      -6.560   2.261   7.360  1.00  1.480          C  
ATOM   2260  OD1 ASP A 161      -7.568   1.768   7.778  1.00  1.480          O  
ATOM   2261  OD2 ASP A 161      -6.526   2.932   6.371  1.00  1.480          O  
ATOM   2262  H   ASP A 161      -3.672   0.545  10.200  1.00  1.150          H  
ATOM   2263  HA  ASP A 161      -6.246   2.017  10.066  1.00  1.320          H  
ATOM   2264 1HB  ASP A 161      -4.750   2.975   8.254  1.00  1.780          H  
ATOM   2265 2HB  ASP A 161      -4.673   1.398   7.585  1.00  1.780          H  
ATOM   2266  N   LEU A 162      -7.139  -0.370  10.103  1.00  1.660          N  
ATOM   2267  CA  LEU A 162      -7.667  -1.745  10.038  1.00  1.970          C  
ATOM   2268  C   LEU A 162      -9.052  -1.922   9.387  1.00  2.260          C  
ATOM   2269  O   LEU A 162     -10.066  -1.509   9.958  1.00  2.720          O  
ATOM   2270  CB  LEU A 162      -7.749  -2.303  11.466  1.00  2.630          C  
ATOM   2271  CG  LEU A 162      -8.340  -3.727  11.641  1.00  2.630          C  
ATOM   2272  CD1 LEU A 162      -7.441  -4.767  10.930  1.00  2.630          C  
ATOM   2273  CD2 LEU A 162      -8.470  -3.994  13.138  1.00  2.630          C  
ATOM   2274  H   LEU A 162      -7.551   0.305  10.731  1.00  1.990          H  
ATOM   2275  HA  LEU A 162      -6.956  -2.336   9.465  1.00  2.360          H  
ATOM   2276 1HB  LEU A 162      -6.745  -2.310  11.886  1.00  3.160          H  
ATOM   2277 2HB  LEU A 162      -8.361  -1.624  12.062  1.00  3.160          H  
ATOM   2278  HG  LEU A 162      -9.334  -3.787  11.187  1.00  3.160          H  
ATOM   2279 1HD1 LEU A 162      -7.865  -5.762  11.067  1.00  3.160          H  
ATOM   2280 2HD1 LEU A 162      -7.389  -4.556   9.865  1.00  3.160          H  
ATOM   2281 3HD1 LEU A 162      -6.441  -4.734  11.350  1.00  3.160          H  
ATOM   2282 1HD2 LEU A 162      -8.894  -4.987  13.304  1.00  3.160          H  
ATOM   2283 2HD2 LEU A 162      -7.497  -3.928  13.598  1.00  3.160          H  
ATOM   2284 3HD2 LEU A 162      -9.123  -3.246  13.569  1.00  3.160          H  
ATOM   2285  N   GLY A 163      -9.094  -2.603   8.233  1.00  2.260          N  
ATOM   2286  CA  GLY A 163     -10.314  -2.889   7.491  1.00  2.680          C  
ATOM   2287  C   GLY A 163     -10.641  -4.400   7.560  1.00  2.740          C  
ATOM   2288  O   GLY A 163     -10.357  -5.050   8.567  1.00  2.580          O  
ATOM   2289  H   GLY A 163      -8.233  -2.905   7.776  1.00  2.710          H  
ATOM   2290 1HA  GLY A 163     -11.140  -2.305   7.898  1.00  3.220          H  
ATOM   2291 2HA  GLY A 163     -10.152  -2.568   6.465  1.00  3.220          H  
ATOM   2292  N   PRO A 164     -11.285  -4.970   6.517  1.00  3.270          N  
ATOM   2293  CA  PRO A 164     -11.700  -6.369   6.403  1.00  3.480          C  
ATOM   2294  C   PRO A 164     -10.518  -7.325   6.551  1.00  3.200          C  
ATOM   2295  O   PRO A 164      -9.433  -7.055   6.052  1.00  3.490          O  
ATOM   2296  CB  PRO A 164     -12.281  -6.425   4.983  1.00  5.220          C  
ATOM   2297  CG  PRO A 164     -12.735  -5.010   4.701  1.00  5.220          C  
ATOM   2298  CD  PRO A 164     -11.711  -4.132   5.384  1.00  5.220          C  
ATOM   2299  HA  PRO A 164     -12.470  -6.582   7.156  1.00  4.180          H  
ATOM   2300 1HB  PRO A 164     -11.520  -6.776   4.281  1.00  6.260          H  
ATOM   2301 2HB  PRO A 164     -13.108  -7.151   4.946  1.00  6.260          H  
ATOM   2302 1HG  PRO A 164     -12.782  -4.837   3.613  1.00  6.260          H  
ATOM   2303 2HG  PRO A 164     -13.752  -4.851   5.090  1.00  6.260          H  
ATOM   2304 1HD  PRO A 164     -10.871  -3.933   4.718  1.00  6.260          H  
ATOM   2305 2HD  PRO A 164     -12.207  -3.212   5.729  1.00  6.260          H  
ATOM   2306  N   GLY A 165     -10.754  -8.478   7.182  1.00  3.150          N  
ATOM   2307  CA  GLY A 165      -9.699  -9.470   7.421  1.00  3.350          C  
ATOM   2308  C   GLY A 165      -9.373 -10.429   6.267  1.00  3.150          C  
ATOM   2309  O   GLY A 165      -8.519 -11.306   6.414  1.00  3.530          O  
ATOM   2310  H   GLY A 165     -11.676  -8.655   7.554  1.00  3.780          H  
ATOM   2311 1HA  GLY A 165      -8.788  -8.938   7.699  1.00  4.020          H  
ATOM   2312 2HA  GLY A 165      -9.975 -10.058   8.295  1.00  4.020          H  
ATOM   2313  N   LYS A 166     -10.009 -10.274   5.107  1.00  3.000          N  
ATOM   2314  CA  LYS A 166      -9.751 -11.198   3.986  1.00  3.120          C  
ATOM   2315  C   LYS A 166      -8.468 -10.813   3.250  1.00  2.720          C  
ATOM   2316  O   LYS A 166      -8.496 -10.379   2.099  1.00  3.250          O  
ATOM   2317  CB  LYS A 166     -10.927 -11.202   3.009  1.00  4.320          C  
ATOM   2318  CG  LYS A 166     -12.230 -11.753   3.579  1.00  4.320          C  
ATOM   2319  CD  LYS A 166     -13.347 -11.719   2.533  1.00  4.320          C  
ATOM   2320  CE  LYS A 166     -14.659 -12.278   3.082  1.00  4.320          C  
ATOM   2321  NZ  LYS A 166     -15.755 -12.226   2.067  1.00  4.320          N  
ATOM   2322  H   LYS A 166     -10.674  -9.520   5.019  1.00  3.600          H  
ATOM   2323  HA  LYS A 166      -9.618 -12.204   4.384  1.00  3.740          H  
ATOM   2324 1HB  LYS A 166     -11.116 -10.186   2.674  1.00  5.180          H  
ATOM   2325 2HB  LYS A 166     -10.666 -11.792   2.129  1.00  5.180          H  
ATOM   2326 1HG  LYS A 166     -12.072 -12.781   3.906  1.00  5.180          H  
ATOM   2327 2HG  LYS A 166     -12.527 -11.159   4.442  1.00  5.180          H  
ATOM   2328 1HD  LYS A 166     -13.509 -10.690   2.211  1.00  5.180          H  
ATOM   2329 2HD  LYS A 166     -13.046 -12.307   1.665  1.00  5.180          H  
ATOM   2330 1HE  LYS A 166     -14.506 -13.313   3.383  1.00  5.180          H  
ATOM   2331 2HE  LYS A 166     -14.958 -11.697   3.953  1.00  5.180          H  
ATOM   2332 1HZ  LYS A 166     -16.604 -12.604   2.465  1.00  5.180          H  
ATOM   2333 2HZ  LYS A 166     -15.914 -11.268   1.788  1.00  5.180          H  
ATOM   2334 3HZ  LYS A 166     -15.494 -12.772   1.257  1.00  5.180          H  
ATOM   2335  N   SER A 167      -7.354 -10.967   3.950  1.00  2.380          N  
ATOM   2336  CA  SER A 167      -6.029 -10.552   3.511  1.00  2.460          C  
ATOM   2337  C   SER A 167      -5.185 -11.519   2.677  1.00  2.170          C  
ATOM   2338  O   SER A 167      -5.390 -12.741   2.659  1.00  2.540          O  
ATOM   2339  CB  SER A 167      -5.240 -10.177   4.742  1.00  3.410          C  
ATOM   2340  OG  SER A 167      -5.033 -11.294   5.564  1.00  3.410          O  
ATOM   2341  H   SER A 167      -7.469 -11.351   4.891  1.00  2.860          H  
ATOM   2342  HA  SER A 167      -6.160  -9.647   2.913  1.00  2.950          H  
ATOM   2343 1HB  SER A 167      -4.281  -9.772   4.435  1.00  4.090          H  
ATOM   2344 2HB  SER A 167      -5.770  -9.403   5.294  1.00  4.090          H  
ATOM   2345  HG  SER A 167      -4.547 -10.976   6.328  1.00  4.090          H  
ATOM   2346  N   VAL A 168      -4.185 -10.911   2.036  1.00  2.100          N  
ATOM   2347  CA  VAL A 168      -3.109 -11.511   1.247  1.00  2.000          C  
ATOM   2348  C   VAL A 168      -1.877 -10.957   1.906  1.00  1.880          C  
ATOM   2349  O   VAL A 168      -1.829  -9.762   2.100  1.00  2.560          O  
ATOM   2350  CB  VAL A 168      -3.184 -11.056  -0.224  1.00  2.840          C  
ATOM   2351  CG1 VAL A 168      -2.024 -11.632  -1.035  1.00  2.840          C  
ATOM   2352  CG2 VAL A 168      -4.513 -11.487  -0.813  1.00  2.840          C  
ATOM   2353  H   VAL A 168      -4.156  -9.889   2.142  1.00  2.520          H  
ATOM   2354  HA  VAL A 168      -3.130 -12.598   1.331  1.00  2.400          H  
ATOM   2355  HB  VAL A 168      -3.106  -9.980  -0.260  1.00  3.410          H  
ATOM   2356 1HG1 VAL A 168      -2.095 -11.283  -2.067  1.00  3.410          H  
ATOM   2357 2HG1 VAL A 168      -1.074 -11.302  -0.613  1.00  3.410          H  
ATOM   2358 3HG1 VAL A 168      -2.071 -12.721  -1.017  1.00  3.410          H  
ATOM   2359 1HG2 VAL A 168      -4.580 -11.154  -1.847  1.00  3.410          H  
ATOM   2360 2HG2 VAL A 168      -4.589 -12.574  -0.774  1.00  3.410          H  
ATOM   2361 3HG2 VAL A 168      -5.330 -11.049  -0.240  1.00  3.410          H  
ATOM   2362  N   ARG A 169      -0.879 -11.736   2.283  1.00  1.660          N  
ATOM   2363  CA  ARG A 169       0.140 -11.017   3.034  1.00  1.830          C  
ATOM   2364  C   ARG A 169       1.578 -11.469   3.070  1.00  1.570          C  
ATOM   2365  O   ARG A 169       1.921 -12.632   2.840  1.00  1.960          O  
ATOM   2366  CB  ARG A 169      -0.360 -10.903   4.462  1.00  2.490          C  
ATOM   2367  CG  ARG A 169      -0.576 -12.215   5.212  1.00  2.490          C  
ATOM   2368  CD  ARG A 169      -1.956 -12.761   4.958  1.00  2.490          C  
ATOM   2369  NE  ARG A 169      -2.393 -13.614   6.017  1.00  2.490          N  
ATOM   2370  CZ  ARG A 169      -3.513 -14.366   6.030  1.00  2.490          C  
ATOM   2371  NH1 ARG A 169      -4.389 -14.410   5.024  1.00  2.490          N  
ATOM   2372  NH2 ARG A 169      -3.724 -15.069   7.120  1.00  2.490          N  
ATOM   2373  H   ARG A 169      -0.847 -12.729   2.100  1.00  1.990          H  
ATOM   2374  HA  ARG A 169       0.182 -10.010   2.622  1.00  2.200          H  
ATOM   2375 1HB  ARG A 169       0.317 -10.285   5.041  1.00  2.990          H  
ATOM   2376 2HB  ARG A 169      -1.305 -10.398   4.462  1.00  2.990          H  
ATOM   2377 1HG  ARG A 169       0.148 -12.956   4.879  1.00  2.990          H  
ATOM   2378 2HG  ARG A 169      -0.467 -12.069   6.261  1.00  2.990          H  
ATOM   2379 1HD  ARG A 169      -2.665 -11.951   4.850  1.00  2.990          H  
ATOM   2380 2HD  ARG A 169      -1.951 -13.358   4.057  1.00  2.990          H  
ATOM   2381  HE  ARG A 169      -1.818 -13.660   6.878  1.00  2.990          H  
ATOM   2382 1HH1 ARG A 169      -4.296 -13.848   4.165  1.00  2.990          H  
ATOM   2383 2HH1 ARG A 169      -5.211 -14.983   5.109  1.00  2.990          H  
ATOM   2384 1HH2 ARG A 169      -3.033 -14.977   7.881  1.00  2.990          H  
ATOM   2385 2HH2 ARG A 169      -4.540 -15.655   7.211  1.00  2.990          H  
ATOM   2386  N   ALA A 170       2.399 -10.480   3.432  1.00  1.210          N  
ATOM   2387  CA  ALA A 170       3.841 -10.583   3.639  1.00  1.140          C  
ATOM   2388  C   ALA A 170       4.305  -9.491   4.611  1.00  0.880          C  
ATOM   2389  O   ALA A 170       3.594  -8.511   4.849  1.00  0.840          O  
ATOM   2390  CB  ALA A 170       4.577 -10.472   2.317  1.00  1.620          C  
ATOM   2391  H   ALA A 170       1.936  -9.571   3.564  1.00  1.450          H  
ATOM   2392  HA  ALA A 170       4.058 -11.552   4.091  1.00  1.370          H  
ATOM   2393 1HB  ALA A 170       5.651 -10.559   2.481  1.00  1.950          H  
ATOM   2394 2HB  ALA A 170       4.245 -11.267   1.648  1.00  1.950          H  
ATOM   2395 3HB  ALA A 170       4.350  -9.512   1.871  1.00  1.950          H  
ATOM   2396  N   ILE A 171       5.471  -9.692   5.208  1.00  0.900          N  
ATOM   2397  CA  ILE A 171       6.048  -8.703   6.120  1.00  0.850          C  
ATOM   2398  C   ILE A 171       7.447  -8.284   5.689  1.00  0.900          C  
ATOM   2399  O   ILE A 171       8.283  -9.125   5.349  1.00  1.110          O  
ATOM   2400  CB  ILE A 171       6.037  -9.236   7.570  1.00  1.210          C  
ATOM   2401  CG1 ILE A 171       6.602  -8.169   8.555  1.00  1.210          C  
ATOM   2402  CG2 ILE A 171       6.748 -10.579   7.660  1.00  1.210          C  
ATOM   2403  CD1 ILE A 171       6.333  -8.476  10.005  1.00  1.210          C  
ATOM   2404  H   ILE A 171       5.993 -10.529   4.992  1.00  1.080          H  
ATOM   2405  HA  ILE A 171       5.425  -7.809   6.096  1.00  1.020          H  
ATOM   2406  HB  ILE A 171       5.011  -9.373   7.866  1.00  1.450          H  
ATOM   2407 1HG1 ILE A 171       7.682  -8.073   8.419  1.00  1.450          H  
ATOM   2408 2HG1 ILE A 171       6.134  -7.207   8.331  1.00  1.450          H  
ATOM   2409 1HG2 ILE A 171       6.681 -10.947   8.659  1.00  1.450          H  
ATOM   2410 2HG2 ILE A 171       6.272 -11.291   6.995  1.00  1.450          H  
ATOM   2411 3HG2 ILE A 171       7.796 -10.477   7.388  1.00  1.450          H  
ATOM   2412 1HD1 ILE A 171       6.735  -7.674  10.625  1.00  1.450          H  
ATOM   2413 2HD1 ILE A 171       5.266  -8.557  10.152  1.00  1.450          H  
ATOM   2414 3HD1 ILE A 171       6.801  -9.404  10.287  1.00  1.450          H  
ATOM   2415  N   VAL A 172       7.698  -6.976   5.719  1.00  0.830          N  
ATOM   2416  CA  VAL A 172       9.002  -6.455   5.319  1.00  0.980          C  
ATOM   2417  C   VAL A 172       9.751  -5.753   6.467  1.00  0.990          C  
ATOM   2418  O   VAL A 172       9.248  -4.817   7.091  1.00  1.030          O  
ATOM   2419  CB  VAL A 172       8.825  -5.484   4.129  1.00  1.310          C  
ATOM   2420  CG1 VAL A 172      10.177  -4.920   3.694  1.00  1.310          C  
ATOM   2421  CG2 VAL A 172       8.121  -6.215   2.972  1.00  1.310          C  
ATOM   2422  H   VAL A 172       6.940  -6.349   6.015  1.00  1.000          H  
ATOM   2423  HA  VAL A 172       9.613  -7.293   4.981  1.00  1.180          H  
ATOM   2424  HB  VAL A 172       8.217  -4.649   4.441  1.00  1.570          H  
ATOM   2425 1HG1 VAL A 172      10.030  -4.223   2.870  1.00  1.570          H  
ATOM   2426 2HG1 VAL A 172      10.644  -4.401   4.513  1.00  1.570          H  
ATOM   2427 3HG1 VAL A 172      10.826  -5.732   3.371  1.00  1.570          H  
ATOM   2428 1HG2 VAL A 172       7.980  -5.524   2.140  1.00  1.570          H  
ATOM   2429 2HG2 VAL A 172       8.729  -7.058   2.649  1.00  1.570          H  
ATOM   2430 3HG2 VAL A 172       7.145  -6.578   3.298  1.00  1.570          H  
ATOM   2431  N   ASP A 173      10.967  -6.238   6.737  1.00  1.150          N  
ATOM   2432  CA  ASP A 173      11.862  -5.719   7.788  1.00  1.270          C  
ATOM   2433  C   ASP A 173      12.825  -4.678   7.190  1.00  1.310          C  
ATOM   2434  O   ASP A 173      13.698  -5.030   6.387  1.00  1.590          O  
ATOM   2435  CB  ASP A 173      12.624  -6.896   8.426  1.00  1.730          C  
ATOM   2436  CG  ASP A 173      13.508  -6.571   9.670  1.00  1.730          C  
ATOM   2437  OD1 ASP A 173      13.776  -5.432   9.981  1.00  1.730          O  
ATOM   2438  OD2 ASP A 173      13.897  -7.520  10.314  1.00  1.730          O  
ATOM   2439  H   ASP A 173      11.286  -7.016   6.174  1.00  1.380          H  
ATOM   2440  HA  ASP A 173      11.263  -5.224   8.554  1.00  1.520          H  
ATOM   2441 1HB  ASP A 173      11.897  -7.653   8.726  1.00  2.080          H  
ATOM   2442 2HB  ASP A 173      13.263  -7.353   7.669  1.00  2.080          H  
ATOM   2443  N   VAL A 174      12.616  -3.394   7.498  1.00  1.150          N  
ATOM   2444  CA  VAL A 174      13.404  -2.333   6.877  1.00  1.260          C  
ATOM   2445  C   VAL A 174      14.415  -1.708   7.864  1.00  1.210          C  
ATOM   2446  O   VAL A 174      14.042  -1.210   8.933  1.00  1.070          O  
ATOM   2447  CB  VAL A 174      12.475  -1.232   6.331  1.00  1.720          C  
ATOM   2448  CG1 VAL A 174      13.306  -0.181   5.665  1.00  1.720          C  
ATOM   2449  CG2 VAL A 174      11.453  -1.818   5.382  1.00  1.720          C  
ATOM   2450  H   VAL A 174      11.887  -3.163   8.179  1.00  1.380          H  
ATOM   2451  HA  VAL A 174      13.959  -2.761   6.043  1.00  1.510          H  
ATOM   2452  HB  VAL A 174      11.950  -0.763   7.162  1.00  2.060          H  
ATOM   2453 1HG1 VAL A 174      12.679   0.616   5.287  1.00  2.060          H  
ATOM   2454 2HG1 VAL A 174      14.017   0.230   6.356  1.00  2.060          H  
ATOM   2455 3HG1 VAL A 174      13.843  -0.629   4.833  1.00  2.060          H  
ATOM   2456 1HG2 VAL A 174      10.804  -1.029   5.008  1.00  2.060          H  
ATOM   2457 2HG2 VAL A 174      11.963  -2.290   4.547  1.00  2.060          H  
ATOM   2458 3HG2 VAL A 174      10.849  -2.557   5.911  1.00  2.060          H  
ATOM   2459  N   HIS A 175      15.698  -1.714   7.479  1.00  1.420          N  
ATOM   2460  CA  HIS A 175      16.796  -1.217   8.325  1.00  1.430          C  
ATOM   2461  C   HIS A 175      17.269   0.194   7.952  1.00  1.400          C  
ATOM   2462  O   HIS A 175      17.612   0.461   6.797  1.00  1.580          O  
ATOM   2463  CB  HIS A 175      17.986  -2.173   8.220  1.00  2.000          C  
ATOM   2464  CG  HIS A 175      17.705  -3.561   8.725  1.00  2.000          C  
ATOM   2465  ND1 HIS A 175      18.044  -3.978   9.996  1.00  2.000          N  
ATOM   2466  CD2 HIS A 175      17.109  -4.622   8.127  1.00  2.000          C  
ATOM   2467  CE1 HIS A 175      17.677  -5.241  10.150  1.00  2.000          C  
ATOM   2468  NE2 HIS A 175      17.112  -5.650   9.033  1.00  2.000          N  
ATOM   2469  H   HIS A 175      15.921  -2.122   6.582  1.00  1.700          H  
ATOM   2470  HA  HIS A 175      16.467  -1.188   9.365  1.00  1.720          H  
ATOM   2471 1HB  HIS A 175      18.308  -2.242   7.181  1.00  2.400          H  
ATOM   2472 2HB  HIS A 175      18.821  -1.767   8.793  1.00  2.400          H  
ATOM   2473  HD2 HIS A 175      16.703  -4.659   7.116  1.00  2.400          H  
ATOM   2474  HE1 HIS A 175      17.814  -5.842  11.049  1.00  2.400          H  
ATOM   2475  HE2 HIS A 175      16.734  -6.575   8.864  1.00  2.400          H  
ATOM   2476  N   PHE A 176      17.315   1.089   8.946  1.00  1.270          N  
ATOM   2477  CA  PHE A 176      17.674   2.492   8.754  1.00  1.250          C  
ATOM   2478  C   PHE A 176      18.827   2.987   9.613  1.00  1.270          C  
ATOM   2479  O   PHE A 176      18.973   2.590  10.761  1.00  1.340          O  
ATOM   2480  CB  PHE A 176      16.511   3.355   9.209  1.00  1.760          C  
ATOM   2481  CG  PHE A 176      15.260   3.223   8.506  1.00  1.760          C  
ATOM   2482  CD1 PHE A 176      14.432   2.175   8.764  1.00  1.760          C  
ATOM   2483  CD2 PHE A 176      14.854   4.176   7.635  1.00  1.760          C  
ATOM   2484  CE1 PHE A 176      13.259   2.075   8.145  1.00  1.760          C  
ATOM   2485  CE2 PHE A 176      13.666   4.075   7.022  1.00  1.760          C  
ATOM   2486  CZ  PHE A 176      12.877   3.019   7.279  1.00  1.760          C  
ATOM   2487  H   PHE A 176      17.029   0.799   9.883  1.00  1.520          H  
ATOM   2488  HA  PHE A 176      17.911   2.656   7.704  1.00  1.500          H  
ATOM   2489 1HB  PHE A 176      16.318   3.131  10.248  1.00  2.110          H  
ATOM   2490 2HB  PHE A 176      16.822   4.397   9.148  1.00  2.110          H  
ATOM   2491  HD1 PHE A 176      14.727   1.403   9.477  1.00  2.110          H  
ATOM   2492  HD2 PHE A 176      15.485   5.018   7.444  1.00  2.110          H  
ATOM   2493  HE1 PHE A 176      12.626   1.233   8.345  1.00  2.110          H  
ATOM   2494  HE2 PHE A 176      13.338   4.845   6.332  1.00  2.110          H  
ATOM   2495  HZ  PHE A 176      11.951   2.942   6.797  1.00  2.110          H  
ATOM   2496  N   ASP A 177      19.582   3.937   9.100  1.00  1.310          N  
ATOM   2497  CA  ASP A 177      20.548   4.649   9.925  1.00  1.350          C  
ATOM   2498  C   ASP A 177      19.696   5.748  10.574  1.00  1.230          C  
ATOM   2499  O   ASP A 177      18.764   6.199   9.901  1.00  1.140          O  
ATOM   2500  CB  ASP A 177      21.653   5.222   9.027  1.00  1.870          C  
ATOM   2501  CG  ASP A 177      22.553   4.148   8.395  1.00  1.870          C  
ATOM   2502  OD1 ASP A 177      22.650   3.055   8.900  1.00  1.870          O  
ATOM   2503  OD2 ASP A 177      23.125   4.453   7.384  1.00  1.870          O  
ATOM   2504  H   ASP A 177      19.469   4.188   8.125  1.00  1.570          H  
ATOM   2505  HA  ASP A 177      20.964   3.978  10.681  1.00  1.620          H  
ATOM   2506 1HB  ASP A 177      21.192   5.789   8.216  1.00  2.250          H  
ATOM   2507 2HB  ASP A 177      22.283   5.910   9.573  1.00  2.250          H  
ATOM   2508  N   PRO A 178      20.035   6.326  11.757  1.00  1.350          N  
ATOM   2509  CA  PRO A 178      19.277   7.389  12.431  1.00  1.420          C  
ATOM   2510  C   PRO A 178      18.923   8.541  11.487  1.00  1.410          C  
ATOM   2511  O   PRO A 178      17.810   9.089  11.534  1.00  1.470          O  
ATOM   2512  CB  PRO A 178      20.222   7.803  13.572  1.00  2.130          C  
ATOM   2513  CG  PRO A 178      21.575   7.267  13.186  1.00  2.130          C  
ATOM   2514  CD  PRO A 178      21.265   5.963  12.443  1.00  2.130          C  
ATOM   2515  HA  PRO A 178      18.393   6.963  12.879  1.00  1.700          H  
ATOM   2516 1HB  PRO A 178      20.222   8.903  13.688  1.00  2.560          H  
ATOM   2517 2HB  PRO A 178      19.868   7.389  14.528  1.00  2.560          H  
ATOM   2518 1HG  PRO A 178      22.136   7.994  12.583  1.00  2.560          H  
ATOM   2519 2HG  PRO A 178      22.177   7.098  14.097  1.00  2.560          H  
ATOM   2520 1HD  PRO A 178      22.081   5.733  11.768  1.00  2.560          H  
ATOM   2521 2HD  PRO A 178      21.087   5.137  13.151  1.00  2.560          H  
ATOM   2522  N   THR A 179      19.822   8.811  10.526  1.00  1.420          N  
ATOM   2523  CA  THR A 179      19.650   9.819   9.481  1.00  1.540          C  
ATOM   2524  C   THR A 179      18.202   9.791   8.972  1.00  1.460          C  
ATOM   2525  O   THR A 179      17.560  10.833   8.790  1.00  1.640          O  
ATOM   2526  CB  THR A 179      20.600   9.551   8.279  1.00  2.110          C  
ATOM   2527  OG1 THR A 179      21.980   9.525   8.718  1.00  2.110          O  
ATOM   2528  CG2 THR A 179      20.449  10.663   7.230  1.00  2.110          C  
ATOM   2529  H   THR A 179      20.709   8.341  10.556  1.00  1.700          H  
ATOM   2530  HA  THR A 179      19.860  10.805   9.901  1.00  1.850          H  
ATOM   2531  HB  THR A 179      20.351   8.589   7.824  1.00  2.530          H  
ATOM   2532  HG1 THR A 179      22.125   8.714   9.199  1.00  2.530          H  
ATOM   2533 1HG2 THR A 179      21.119  10.459   6.398  1.00  2.530          H  
ATOM   2534 2HG2 THR A 179      19.426  10.703   6.861  1.00  2.530          H  
ATOM   2535 3HG2 THR A 179      20.707  11.622   7.677  1.00  2.530          H  
ATOM   2536  N   THR A 180      17.719   8.574   8.679  1.00  1.290          N  
ATOM   2537  CA  THR A 180      16.385   8.350   8.169  1.00  1.320          C  
ATOM   2538  C   THR A 180      15.490   7.574   9.127  1.00  1.230          C  
ATOM   2539  O   THR A 180      14.269   7.667   9.023  1.00  1.310          O  
ATOM   2540  CB  THR A 180      16.427   7.698   6.774  1.00  1.840          C  
ATOM   2541  OG1 THR A 180      17.190   6.467   6.789  1.00  1.840          O  
ATOM   2542  CG2 THR A 180      17.023   8.626   5.854  1.00  1.840          C  
ATOM   2543  H   THR A 180      18.292   7.754   8.866  1.00  1.550          H  
ATOM   2544  HA  THR A 180      15.928   9.325   8.033  1.00  1.580          H  
ATOM   2545  HB  THR A 180      15.410   7.477   6.448  1.00  2.200          H  
ATOM   2546  HG1 THR A 180      17.175   6.067   5.869  1.00  2.200          H  
ATOM   2547 1HG2 THR A 180      17.027   8.178   4.874  1.00  2.200          H  
ATOM   2548 2HG2 THR A 180      16.436   9.532   5.846  1.00  2.200          H  
ATOM   2549 3HG2 THR A 180      18.038   8.846   6.159  1.00  2.200          H  
ATOM   2550  N   ALA A 181      16.045   6.908  10.140  1.00  1.150          N  
ATOM   2551  CA  ALA A 181      15.212   6.130  11.065  1.00  1.110          C  
ATOM   2552  C   ALA A 181      14.177   7.012  11.734  1.00  1.210          C  
ATOM   2553  O   ALA A 181      13.067   6.582  12.036  1.00  1.250          O  
ATOM   2554  CB  ALA A 181      16.037   5.492  12.148  1.00  1.570          C  
ATOM   2555  H   ALA A 181      17.062   6.855  10.200  1.00  1.380          H  
ATOM   2556  HA  ALA A 181      14.702   5.360  10.490  1.00  1.330          H  
ATOM   2557 1HB  ALA A 181      15.387   4.924  12.779  1.00  1.880          H  
ATOM   2558 2HB  ALA A 181      16.797   4.858  11.719  1.00  1.880          H  
ATOM   2559 3HB  ALA A 181      16.479   6.257  12.716  1.00  1.880          H  
ATOM   2560  N   PHE A 182      14.542   8.267  11.981  1.00  1.350          N  
ATOM   2561  CA  PHE A 182      13.644   9.202  12.636  1.00  1.530          C  
ATOM   2562  C   PHE A 182      12.894  10.108  11.664  1.00  1.540          C  
ATOM   2563  O   PHE A 182      12.259  11.077  12.080  1.00  1.770          O  
ATOM   2564  CB  PHE A 182      14.430  10.043  13.613  1.00  2.070          C  
ATOM   2565  CG  PHE A 182      14.945   9.278  14.782  1.00  2.070          C  
ATOM   2566  CD1 PHE A 182      16.193   8.666  14.742  1.00  2.070          C  
ATOM   2567  CD2 PHE A 182      14.202   9.217  15.950  1.00  2.070          C  
ATOM   2568  CE1 PHE A 182      16.677   7.997  15.836  1.00  2.070          C  
ATOM   2569  CE2 PHE A 182      14.688   8.559  17.044  1.00  2.070          C  
ATOM   2570  CZ  PHE A 182      15.927   7.945  16.988  1.00  2.070          C  
ATOM   2571  H   PHE A 182      15.502   8.567  11.757  1.00  1.620          H  
ATOM   2572  HA  PHE A 182      12.907   8.628  13.197  1.00  1.840          H  
ATOM   2573 1HB  PHE A 182      15.279  10.496  13.099  1.00  2.480          H  
ATOM   2574 2HB  PHE A 182      13.800  10.850  13.986  1.00  2.480          H  
ATOM   2575  HD1 PHE A 182      16.789   8.726  13.834  1.00  2.480          H  
ATOM   2576  HD2 PHE A 182      13.225   9.718  15.995  1.00  2.480          H  
ATOM   2577  HE1 PHE A 182      17.655   7.518  15.798  1.00  2.480          H  
ATOM   2578  HE2 PHE A 182      14.105   8.521  17.962  1.00  2.480          H  
ATOM   2579  HZ  PHE A 182      16.310   7.420  17.866  1.00  2.480          H  
ATOM   2580  N   ARG A 183      12.971   9.800  10.367  1.00  1.460          N  
ATOM   2581  CA  ARG A 183      12.271  10.525   9.319  1.00  1.600          C  
ATOM   2582  C   ARG A 183      11.396   9.497   8.656  1.00  1.310          C  
ATOM   2583  O   ARG A 183      10.411   9.809   7.979  1.00  1.270          O  
ATOM   2584  CB  ARG A 183      13.209  11.200   8.324  1.00  2.180          C  
ATOM   2585  CG  ARG A 183      13.978  12.400   8.893  1.00  2.180          C  
ATOM   2586  CD  ARG A 183      14.919  13.028   7.900  1.00  2.180          C  
ATOM   2587  NE  ARG A 183      15.421  14.317   8.401  1.00  2.180          N  
ATOM   2588  CZ  ARG A 183      16.483  14.539   9.218  1.00  2.180          C  
ATOM   2589  NH1 ARG A 183      17.270  13.566   9.649  1.00  2.180          N  
ATOM   2590  NH2 ARG A 183      16.727  15.789   9.598  1.00  2.180          N  
ATOM   2591  H   ARG A 183      13.497   8.977  10.072  1.00  1.750          H  
ATOM   2592  HA  ARG A 183      11.633  11.293   9.765  1.00  1.920          H  
ATOM   2593 1HB  ARG A 183      13.924  10.478   7.952  1.00  2.620          H  
ATOM   2594 2HB  ARG A 183      12.630  11.557   7.473  1.00  2.620          H  
ATOM   2595 1HG  ARG A 183      13.268  13.158   9.222  1.00  2.620          H  
ATOM   2596 2HG  ARG A 183      14.568  12.062   9.749  1.00  2.620          H  
ATOM   2597 1HD  ARG A 183      15.765  12.368   7.715  1.00  2.620          H  
ATOM   2598 2HD  ARG A 183      14.392  13.208   6.964  1.00  2.620          H  
ATOM   2599  HE  ARG A 183      14.884  15.130   8.134  1.00  2.620          H  
ATOM   2600 1HH1 ARG A 183      17.131  12.584   9.371  1.00  2.620          H  
ATOM   2601 2HH1 ARG A 183      18.040  13.776  10.261  1.00  2.620          H  
ATOM   2602 1HH2 ARG A 183      16.131  16.540   9.277  1.00  2.620          H  
ATOM   2603 2HH2 ARG A 183      17.497  15.992  10.218  1.00  2.620          H  
ATOM   2604  N   ALA A 184      11.709   8.250   8.975  1.00  1.180          N  
ATOM   2605  CA  ALA A 184      11.035   7.101   8.423  1.00  1.010          C  
ATOM   2606  C   ALA A 184       9.532   7.152   8.664  1.00  0.860          C  
ATOM   2607  O   ALA A 184       8.817   6.639   7.814  1.00  0.820          O  
ATOM   2608  CB  ALA A 184      11.600   5.824   8.993  1.00  1.480          C  
ATOM   2609  H   ALA A 184      12.552   8.113   9.539  1.00  1.420          H  
ATOM   2610  HA  ALA A 184      11.212   7.093   7.351  1.00  1.210          H  
ATOM   2611 1HB  ALA A 184      11.110   4.968   8.543  1.00  1.780          H  
ATOM   2612 2HB  ALA A 184      12.649   5.789   8.792  1.00  1.780          H  
ATOM   2613 3HB  ALA A 184      11.468   5.782  10.029  1.00  1.780          H  
ATOM   2614  N   PRO A 185       8.986   7.652   9.807  1.00  0.850          N  
ATOM   2615  CA  PRO A 185       7.557   7.802  10.011  1.00  0.870          C  
ATOM   2616  C   PRO A 185       6.899   8.773   9.012  1.00  0.920          C  
ATOM   2617  O   PRO A 185       5.711   8.637   8.734  1.00  0.970          O  
ATOM   2618  CB  PRO A 185       7.479   8.334  11.441  1.00  1.300          C  
ATOM   2619  CG  PRO A 185       8.767   7.871  12.083  1.00  1.300          C  
ATOM   2620  CD  PRO A 185       9.783   7.981  11.024  1.00  1.300          C  
ATOM   2621  HA  PRO A 185       7.084   6.813   9.949  1.00  1.040          H  
ATOM   2622 1HB  PRO A 185       7.373   9.425  11.408  1.00  1.570          H  
ATOM   2623 2HB  PRO A 185       6.579   7.943  11.954  1.00  1.570          H  
ATOM   2624 1HG  PRO A 185       9.014   8.480  12.925  1.00  1.570          H  
ATOM   2625 2HG  PRO A 185       8.668   6.850  12.448  1.00  1.570          H  
ATOM   2626 1HD  PRO A 185      10.118   9.023  11.016  1.00  1.570          H  
ATOM   2627 2HD  PRO A 185      10.587   7.291  11.235  1.00  1.570          H  
ATOM   2628  N   ASP A 186       7.661   9.704   8.400  1.00  1.020          N  
ATOM   2629  CA  ASP A 186       7.073  10.641   7.446  1.00  1.140          C  
ATOM   2630  C   ASP A 186       7.122   9.982   6.088  1.00  1.050          C  
ATOM   2631  O   ASP A 186       6.234  10.159   5.248  1.00  1.060          O  
ATOM   2632  CB  ASP A 186       7.842  11.967   7.398  1.00  1.550          C  
ATOM   2633  CG  ASP A 186       7.821  12.809   8.720  1.00  1.550          C  
ATOM   2634  OD1 ASP A 186       6.763  13.212   9.201  1.00  1.550          O  
ATOM   2635  OD2 ASP A 186       8.886  13.054   9.218  1.00  1.550          O  
ATOM   2636  H   ASP A 186       8.657   9.824   8.588  1.00  1.220          H  
ATOM   2637  HA  ASP A 186       6.037  10.827   7.708  1.00  1.370          H  
ATOM   2638 1HB  ASP A 186       8.883  11.760   7.141  1.00  1.860          H  
ATOM   2639 2HB  ASP A 186       7.435  12.583   6.597  1.00  1.860          H  
ATOM   2640  N   VAL A 187       8.171   9.194   5.881  1.00  1.030          N  
ATOM   2641  CA  VAL A 187       8.313   8.462   4.639  1.00  1.060          C  
ATOM   2642  C   VAL A 187       7.169   7.459   4.596  1.00  0.910          C  
ATOM   2643  O   VAL A 187       6.407   7.383   3.628  1.00  0.940          O  
ATOM   2644  CB  VAL A 187       9.654   7.686   4.621  1.00  1.470          C  
ATOM   2645  CG1 VAL A 187       9.734   6.757   3.427  1.00  1.470          C  
ATOM   2646  CG2 VAL A 187      10.849   8.651   4.633  1.00  1.470          C  
ATOM   2647  H   VAL A 187       8.883   9.153   6.615  1.00  1.240          H  
ATOM   2648  HA  VAL A 187       8.246   9.149   3.795  1.00  1.270          H  
ATOM   2649  HB  VAL A 187       9.699   7.071   5.501  1.00  1.770          H  
ATOM   2650 1HG1 VAL A 187      10.670   6.239   3.514  1.00  1.770          H  
ATOM   2651 2HG1 VAL A 187       8.914   6.045   3.428  1.00  1.770          H  
ATOM   2652 3HG1 VAL A 187       9.712   7.296   2.526  1.00  1.770          H  
ATOM   2653 1HG2 VAL A 187      11.778   8.072   4.652  1.00  1.770          H  
ATOM   2654 2HG2 VAL A 187      10.835   9.276   3.759  1.00  1.770          H  
ATOM   2655 3HG2 VAL A 187      10.799   9.280   5.517  1.00  1.770          H  
ATOM   2656  N   ALA A 188       7.040   6.699   5.685  1.00  0.830          N  
ATOM   2657  CA  ALA A 188       6.020   5.694   5.815  1.00  0.850          C  
ATOM   2658  C   ALA A 188       4.635   6.292   5.729  1.00  0.870          C  
ATOM   2659  O   ALA A 188       3.779   5.727   5.053  1.00  0.960          O  
ATOM   2660  CB  ALA A 188       6.178   4.976   7.138  1.00  1.180          C  
ATOM   2661  H   ALA A 188       7.710   6.799   6.442  1.00  1.000          H  
ATOM   2662  HA  ALA A 188       6.137   4.984   4.999  1.00  1.020          H  
ATOM   2663 1HB  ALA A 188       5.434   4.217   7.209  1.00  1.420          H  
ATOM   2664 2HB  ALA A 188       7.154   4.529   7.206  1.00  1.420          H  
ATOM   2665 3HB  ALA A 188       6.057   5.688   7.950  1.00  1.420          H  
ATOM   2666  N   ARG A 189       4.404   7.450   6.360  1.00  0.900          N  
ATOM   2667  CA  ARG A 189       3.100   8.079   6.297  1.00  1.050          C  
ATOM   2668  C   ARG A 189       2.764   8.480   4.875  1.00  1.000          C  
ATOM   2669  O   ARG A 189       1.647   8.261   4.411  1.00  1.040          O  
ATOM   2670  CB  ARG A 189       3.026   9.290   7.198  1.00  1.410          C  
ATOM   2671  CG  ARG A 189       1.651   9.928   7.282  1.00  1.410          C  
ATOM   2672  CD  ARG A 189       1.602  11.054   8.248  1.00  1.410          C  
ATOM   2673  NE  ARG A 189       2.410  12.187   7.805  1.00  1.410          N  
ATOM   2674  CZ  ARG A 189       3.588  12.585   8.332  1.00  1.410          C  
ATOM   2675  NH1 ARG A 189       4.145  11.979   9.346  1.00  1.410          N  
ATOM   2676  NH2 ARG A 189       4.230  13.606   7.822  1.00  1.410          N  
ATOM   2677  H   ARG A 189       5.112   7.885   6.954  1.00  1.080          H  
ATOM   2678  HA  ARG A 189       2.355   7.363   6.636  1.00  1.260          H  
ATOM   2679 1HB  ARG A 189       3.316   9.011   8.203  1.00  1.690          H  
ATOM   2680 2HB  ARG A 189       3.734  10.036   6.846  1.00  1.690          H  
ATOM   2681 1HG  ARG A 189       1.380  10.323   6.306  1.00  1.690          H  
ATOM   2682 2HG  ARG A 189       0.912   9.184   7.590  1.00  1.690          H  
ATOM   2683 1HD  ARG A 189       0.587  11.392   8.321  1.00  1.690          H  
ATOM   2684 2HD  ARG A 189       1.934  10.725   9.226  1.00  1.690          H  
ATOM   2685  HE  ARG A 189       2.057  12.715   7.019  1.00  1.690          H  
ATOM   2686 1HH1 ARG A 189       3.718  11.182   9.785  1.00  1.690          H  
ATOM   2687 2HH1 ARG A 189       5.058  12.342   9.660  1.00  1.690          H  
ATOM   2688 1HH2 ARG A 189       3.861  14.114   7.034  1.00  1.690          H  
ATOM   2689 2HH2 ARG A 189       5.136  13.850   8.246  1.00  1.690          H  
ATOM   2690  N   ALA A 190       3.708   9.095   4.156  1.00  0.970          N  
ATOM   2691  CA  ALA A 190       3.403   9.529   2.801  1.00  1.020          C  
ATOM   2692  C   ALA A 190       2.961   8.363   1.922  1.00  0.920          C  
ATOM   2693  O   ALA A 190       1.967   8.463   1.184  1.00  0.980          O  
ATOM   2694  CB  ALA A 190       4.631  10.185   2.188  1.00  1.410          C  
ATOM   2695  H   ALA A 190       4.627   9.307   4.561  1.00  1.160          H  
ATOM   2696  HA  ALA A 190       2.588  10.249   2.853  1.00  1.220          H  
ATOM   2697 1HB  ALA A 190       4.391  10.526   1.203  1.00  1.690          H  
ATOM   2698 2HB  ALA A 190       4.937  11.029   2.805  1.00  1.690          H  
ATOM   2699 3HB  ALA A 190       5.446   9.459   2.141  1.00  1.690          H  
ATOM   2700  N   LEU A 191       3.646   7.228   2.074  1.00  0.840          N  
ATOM   2701  CA  LEU A 191       3.340   6.058   1.281  1.00  0.860          C  
ATOM   2702  C   LEU A 191       2.055   5.392   1.742  1.00  0.890          C  
ATOM   2703  O   LEU A 191       1.187   5.061   0.925  1.00  0.930          O  
ATOM   2704  CB  LEU A 191       4.509   5.058   1.401  1.00  1.200          C  
ATOM   2705  CG  LEU A 191       5.714   5.176   0.393  1.00  1.200          C  
ATOM   2706  CD1 LEU A 191       6.466   6.532   0.503  1.00  1.200          C  
ATOM   2707  CD2 LEU A 191       6.668   4.070   0.695  1.00  1.200          C  
ATOM   2708  H   LEU A 191       4.458   7.217   2.704  1.00  1.010          H  
ATOM   2709  HA  LEU A 191       3.195   6.355   0.255  1.00  1.030          H  
ATOM   2710 1HB  LEU A 191       4.924   5.155   2.407  1.00  1.440          H  
ATOM   2711 2HB  LEU A 191       4.104   4.049   1.303  1.00  1.440          H  
ATOM   2712  HG  LEU A 191       5.339   5.075  -0.609  1.00  1.440          H  
ATOM   2713 1HD1 LEU A 191       7.283   6.542  -0.217  1.00  1.440          H  
ATOM   2714 2HD1 LEU A 191       5.806   7.364   0.305  1.00  1.440          H  
ATOM   2715 3HD1 LEU A 191       6.872   6.633   1.486  1.00  1.440          H  
ATOM   2716 1HD2 LEU A 191       7.506   4.102   0.005  1.00  1.440          H  
ATOM   2717 2HD2 LEU A 191       7.041   4.180   1.708  1.00  1.440          H  
ATOM   2718 3HD2 LEU A 191       6.167   3.110   0.602  1.00  1.440          H  
ATOM   2719  N   LEU A 192       1.890   5.257   3.055  1.00  0.970          N  
ATOM   2720  CA  LEU A 192       0.733   4.606   3.626  1.00  1.140          C  
ATOM   2721  C   LEU A 192      -0.533   5.385   3.295  1.00  1.070          C  
ATOM   2722  O   LEU A 192      -1.536   4.770   2.942  1.00  1.110          O  
ATOM   2723  CB  LEU A 192       0.954   4.380   5.136  1.00  1.530          C  
ATOM   2724  CG  LEU A 192      -0.109   3.538   5.894  1.00  1.530          C  
ATOM   2725  CD1 LEU A 192       0.582   2.716   6.975  1.00  1.530          C  
ATOM   2726  CD2 LEU A 192      -1.172   4.454   6.540  1.00  1.530          C  
ATOM   2727  H   LEU A 192       2.619   5.571   3.693  1.00  1.160          H  
ATOM   2728  HA  LEU A 192       0.643   3.622   3.168  1.00  1.370          H  
ATOM   2729 1HB  LEU A 192       1.919   3.896   5.268  1.00  1.830          H  
ATOM   2730 2HB  LEU A 192       1.006   5.360   5.612  1.00  1.830          H  
ATOM   2731  HG  LEU A 192      -0.563   2.878   5.224  1.00  1.830          H  
ATOM   2732 1HD1 LEU A 192      -0.138   2.120   7.522  1.00  1.830          H  
ATOM   2733 2HD1 LEU A 192       1.317   2.061   6.511  1.00  1.830          H  
ATOM   2734 3HD1 LEU A 192       1.067   3.353   7.638  1.00  1.830          H  
ATOM   2735 1HD2 LEU A 192      -1.903   3.838   7.068  1.00  1.830          H  
ATOM   2736 2HD2 LEU A 192      -0.690   5.134   7.244  1.00  1.830          H  
ATOM   2737 3HD2 LEU A 192      -1.688   5.035   5.779  1.00  1.830          H  
ATOM   2738  N   ARG A 193      -0.523   6.722   3.420  1.00  1.060          N  
ATOM   2739  CA  ARG A 193      -1.723   7.483   3.093  1.00  1.110          C  
ATOM   2740  C   ARG A 193      -2.157   7.304   1.637  1.00  0.980          C  
ATOM   2741  O   ARG A 193      -3.343   7.103   1.379  1.00  1.060          O  
ATOM   2742  CB  ARG A 193      -1.543   8.980   3.321  1.00  1.530          C  
ATOM   2743  CG  ARG A 193      -1.500   9.493   4.771  1.00  1.530          C  
ATOM   2744  CD  ARG A 193      -1.313  10.983   4.755  1.00  1.530          C  
ATOM   2745  NE  ARG A 193      -1.329  11.617   6.084  1.00  1.530          N  
ATOM   2746  CZ  ARG A 193      -1.209  12.963   6.285  1.00  1.530          C  
ATOM   2747  NH1 ARG A 193      -1.072  13.784   5.250  1.00  1.530          N  
ATOM   2748  NH2 ARG A 193      -1.230  13.461   7.517  1.00  1.530          N  
ATOM   2749  H   ARG A 193       0.316   7.208   3.740  1.00  1.270          H  
ATOM   2750  HA  ARG A 193      -2.529   7.135   3.738  1.00  1.330          H  
ATOM   2751 1HB  ARG A 193      -0.598   9.282   2.861  1.00  1.840          H  
ATOM   2752 2HB  ARG A 193      -2.337   9.516   2.805  1.00  1.840          H  
ATOM   2753 1HG  ARG A 193      -2.436   9.264   5.278  1.00  1.840          H  
ATOM   2754 2HG  ARG A 193      -0.672   9.033   5.306  1.00  1.840          H  
ATOM   2755 1HD  ARG A 193      -0.349  11.198   4.291  1.00  1.840          H  
ATOM   2756 2HD  ARG A 193      -2.109  11.425   4.160  1.00  1.840          H  
ATOM   2757  HE  ARG A 193      -1.442  11.012   6.923  1.00  1.840          H  
ATOM   2758 1HH1 ARG A 193      -1.057  13.420   4.309  1.00  1.840          H  
ATOM   2759 2HH1 ARG A 193      -0.987  14.779   5.401  1.00  1.840          H  
ATOM   2760 1HH2 ARG A 193      -1.330  12.827   8.332  1.00  1.840          H  
ATOM   2761 2HH2 ARG A 193      -1.148  14.451   7.669  1.00  1.840          H  
ATOM   2762  N   GLN A 194      -1.226   7.364   0.672  1.00  0.870          N  
ATOM   2763  CA  GLN A 194      -1.671   7.201  -0.715  1.00  0.920          C  
ATOM   2764  C   GLN A 194      -2.244   5.830  -0.970  1.00  0.970          C  
ATOM   2765  O   GLN A 194      -3.208   5.680  -1.720  1.00  1.090          O  
ATOM   2766  CB  GLN A 194      -0.559   7.471  -1.711  1.00  1.270          C  
ATOM   2767  CG  GLN A 194      -0.201   8.895  -1.787  1.00  1.270          C  
ATOM   2768  CD  GLN A 194       0.884   9.177  -2.754  1.00  1.270          C  
ATOM   2769  OE1 GLN A 194       1.052   8.527  -3.822  1.00  1.270          O  
ATOM   2770  NE2 GLN A 194       1.660  10.170  -2.368  1.00  1.270          N  
ATOM   2771  H   GLN A 194      -0.244   7.562   0.905  1.00  1.040          H  
ATOM   2772  HA  GLN A 194      -2.464   7.924  -0.899  1.00  1.100          H  
ATOM   2773 1HB  GLN A 194       0.335   6.914  -1.410  1.00  1.520          H  
ATOM   2774 2HB  GLN A 194      -0.853   7.121  -2.699  1.00  1.520          H  
ATOM   2775 1HG  GLN A 194      -1.081   9.466  -2.078  1.00  1.520          H  
ATOM   2776 2HG  GLN A 194       0.141   9.213  -0.800  1.00  1.520          H  
ATOM   2777 1HE2 GLN A 194       2.449  10.475  -2.904  1.00  1.520          H  
ATOM   2778 2HE2 GLN A 194       1.470  10.631  -1.498  1.00  1.520          H  
ATOM   2779  N   ILE A 195      -1.646   4.831  -0.351  1.00  0.980          N  
ATOM   2780  CA  ILE A 195      -2.109   3.474  -0.481  1.00  1.150          C  
ATOM   2781  C   ILE A 195      -3.484   3.308   0.181  1.00  1.240          C  
ATOM   2782  O   ILE A 195      -4.368   2.664  -0.377  1.00  1.440          O  
ATOM   2783  CB  ILE A 195      -1.008   2.523  -0.023  1.00  1.540          C  
ATOM   2784  CG1 ILE A 195       0.154   2.678  -1.110  1.00  1.540          C  
ATOM   2785  CG2 ILE A 195      -1.535   1.125   0.107  1.00  1.540          C  
ATOM   2786  CD1 ILE A 195       1.486   2.075  -0.789  1.00  1.540          C  
ATOM   2787  H   ILE A 195      -0.811   5.018   0.217  1.00  1.180          H  
ATOM   2788  HA  ILE A 195      -2.247   3.275  -1.542  1.00  1.380          H  
ATOM   2789  HB  ILE A 195      -0.607   2.860   0.935  1.00  1.850          H  
ATOM   2790 1HG1 ILE A 195      -0.195   2.250  -2.047  1.00  1.850          H  
ATOM   2791 2HG1 ILE A 195       0.323   3.740  -1.262  1.00  1.850          H  
ATOM   2792 1HG2 ILE A 195      -0.739   0.467   0.412  1.00  1.850          H  
ATOM   2793 2HG2 ILE A 195      -2.319   1.096   0.847  1.00  1.850          H  
ATOM   2794 3HG2 ILE A 195      -1.935   0.815  -0.838  1.00  1.850          H  
ATOM   2795 1HD1 ILE A 195       2.177   2.276  -1.595  1.00  1.850          H  
ATOM   2796 2HD1 ILE A 195       1.878   2.509   0.134  1.00  1.850          H  
ATOM   2797 3HD1 ILE A 195       1.377   1.054  -0.685  1.00  1.850          H  
ATOM   2798  N   GLN A 196      -3.679   3.877   1.372  1.00  1.180          N  
ATOM   2799  CA  GLN A 196      -4.961   3.842   2.079  1.00  1.300          C  
ATOM   2800  C   GLN A 196      -6.119   4.318   1.195  1.00  1.290          C  
ATOM   2801  O   GLN A 196      -7.186   3.694   1.162  1.00  1.460          O  
ATOM   2802  CB  GLN A 196      -4.867   4.735   3.324  1.00  1.770          C  
ATOM   2803  CG  GLN A 196      -6.103   4.816   4.165  1.00  1.770          C  
ATOM   2804  CD  GLN A 196      -7.078   5.886   3.685  1.00  1.770          C  
ATOM   2805  OE1 GLN A 196      -6.688   6.899   3.090  1.00  1.770          O  
ATOM   2806  NE2 GLN A 196      -8.351   5.656   3.940  1.00  1.770          N  
ATOM   2807  H   GLN A 196      -2.899   4.352   1.824  1.00  1.420          H  
ATOM   2808  HA  GLN A 196      -5.162   2.817   2.384  1.00  1.560          H  
ATOM   2809 1HB  GLN A 196      -4.056   4.382   3.958  1.00  2.130          H  
ATOM   2810 2HB  GLN A 196      -4.612   5.739   3.023  1.00  2.130          H  
ATOM   2811 1HG  GLN A 196      -6.614   3.854   4.126  1.00  2.130          H  
ATOM   2812 2HG  GLN A 196      -5.818   5.041   5.191  1.00  2.130          H  
ATOM   2813 1HE2 GLN A 196      -9.048   6.310   3.656  1.00  2.130          H  
ATOM   2814 2HE2 GLN A 196      -8.617   4.820   4.428  1.00  2.130          H  
ATOM   2815  N   VAL A 197      -5.880   5.385   0.435  1.00  1.180          N  
ATOM   2816  CA  VAL A 197      -6.850   6.002  -0.471  1.00  1.260          C  
ATOM   2817  C   VAL A 197      -7.386   5.045  -1.547  1.00  1.390          C  
ATOM   2818  O   VAL A 197      -8.447   5.288  -2.136  1.00  1.560          O  
ATOM   2819  CB  VAL A 197      -6.246   7.285  -1.097  1.00  1.730          C  
ATOM   2820  CG1 VAL A 197      -7.123   7.859  -2.224  1.00  1.730          C  
ATOM   2821  CG2 VAL A 197      -6.123   8.323   0.005  1.00  1.730          C  
ATOM   2822  H   VAL A 197      -4.971   5.844   0.573  1.00  1.420          H  
ATOM   2823  HA  VAL A 197      -7.694   6.323   0.140  1.00  1.510          H  
ATOM   2824  HB  VAL A 197      -5.265   7.057  -1.506  1.00  2.080          H  
ATOM   2825 1HG1 VAL A 197      -6.657   8.763  -2.608  1.00  2.080          H  
ATOM   2826 2HG1 VAL A 197      -7.217   7.146  -3.040  1.00  2.080          H  
ATOM   2827 3HG1 VAL A 197      -8.108   8.097  -1.832  1.00  2.080          H  
ATOM   2828 1HG2 VAL A 197      -5.680   9.232  -0.394  1.00  2.080          H  
ATOM   2829 2HG2 VAL A 197      -7.110   8.541   0.406  1.00  2.080          H  
ATOM   2830 3HG2 VAL A 197      -5.503   7.944   0.802  1.00  2.080          H  
ATOM   2831  N   SER A 198      -6.682   3.941  -1.797  1.00  1.410          N  
ATOM   2832  CA  SER A 198      -7.090   2.949  -2.782  1.00  1.710          C  
ATOM   2833  C   SER A 198      -8.073   1.924  -2.177  1.00  1.730          C  
ATOM   2834  O   SER A 198      -8.411   0.923  -2.821  1.00  2.090          O  
ATOM   2835  CB  SER A 198      -5.878   2.265  -3.402  1.00  2.270          C  
ATOM   2836  OG  SER A 198      -5.109   3.173  -4.157  1.00  2.270          O  
ATOM   2837  H   SER A 198      -5.823   3.748  -1.273  1.00  1.690          H  
ATOM   2838  HA  SER A 198      -7.610   3.470  -3.585  1.00  2.050          H  
ATOM   2839 1HB  SER A 198      -5.260   1.847  -2.619  1.00  2.730          H  
ATOM   2840 2HB  SER A 198      -6.203   1.442  -4.035  1.00  2.730          H  
ATOM   2841  HG  SER A 198      -4.379   2.668  -4.522  1.00  2.730          H  
ATOM   2842  N   ARG A 199      -8.520   2.185  -0.929  1.00  1.660          N  
ATOM   2843  CA  ARG A 199      -9.510   1.386  -0.198  1.00  1.930          C  
ATOM   2844  C   ARG A 199      -9.066  -0.048  -0.030  1.00  1.850          C  
ATOM   2845  O   ARG A 199      -9.790  -1.005  -0.304  1.00  2.370          O  
ATOM   2846  CB  ARG A 199     -10.872   1.459  -0.891  1.00  2.590          C  
ATOM   2847  CG  ARG A 199     -11.740   2.673  -0.512  1.00  2.590          C  
ATOM   2848  CD  ARG A 199     -11.186   3.985  -1.004  1.00  2.590          C  
ATOM   2849  NE  ARG A 199     -12.136   5.077  -0.775  1.00  2.590          N  
ATOM   2850  CZ  ARG A 199     -11.918   6.396  -1.019  1.00  2.590          C  
ATOM   2851  NH1 ARG A 199     -10.767   6.823  -1.507  1.00  2.590          N  
ATOM   2852  NH2 ARG A 199     -12.885   7.269  -0.761  1.00  2.590          N  
ATOM   2853  H   ARG A 199      -8.128   2.991  -0.438  1.00  1.990          H  
ATOM   2854  HA  ARG A 199      -9.618   1.822   0.798  1.00  2.320          H  
ATOM   2855 1HB  ARG A 199     -10.744   1.477  -1.969  1.00  3.110          H  
ATOM   2856 2HB  ARG A 199     -11.453   0.571  -0.651  1.00  3.110          H  
ATOM   2857 1HG  ARG A 199     -12.735   2.549  -0.936  1.00  3.110          H  
ATOM   2858 2HG  ARG A 199     -11.815   2.729   0.573  1.00  3.110          H  
ATOM   2859 1HD  ARG A 199     -10.274   4.218  -0.459  1.00  3.110          H  
ATOM   2860 2HD  ARG A 199     -10.970   3.923  -2.072  1.00  3.110          H  
ATOM   2861  HE  ARG A 199     -13.039   4.821  -0.404  1.00  3.110          H  
ATOM   2862 1HH1 ARG A 199     -10.004   6.157  -1.715  1.00  3.110          H  
ATOM   2863 2HH1 ARG A 199     -10.626   7.804  -1.685  1.00  3.110          H  
ATOM   2864 1HH2 ARG A 199     -13.769   6.949  -0.389  1.00  3.110          H  
ATOM   2865 2HH2 ARG A 199     -12.741   8.252  -0.937  1.00  3.110          H  
ATOM   2866  N   ARG A 200      -7.841  -0.163   0.423  1.00  2.040          N  
ATOM   2867  CA  ARG A 200      -7.170  -1.414   0.659  1.00  2.280          C  
ATOM   2868  C   ARG A 200      -7.569  -1.983   2.036  1.00  2.110          C  
ATOM   2869  O   ARG A 200      -7.961  -1.229   2.925  1.00  2.590          O  
ATOM   2870  CB  ARG A 200      -5.714  -1.151   0.581  1.00  3.100          C  
ATOM   2871  CG  ARG A 200      -5.194  -0.486  -0.713  1.00  3.100          C  
ATOM   2872  CD  ARG A 200      -5.062  -1.393  -1.880  1.00  3.100          C  
ATOM   2873  NE  ARG A 200      -6.249  -1.479  -2.702  1.00  3.100          N  
ATOM   2874  CZ  ARG A 200      -6.409  -2.387  -3.692  1.00  3.100          C  
ATOM   2875  NH1 ARG A 200      -5.453  -3.291  -3.998  1.00  3.100          N  
ATOM   2876  NH2 ARG A 200      -7.538  -2.372  -4.381  1.00  3.100          N  
ATOM   2877  H   ARG A 200      -7.357   0.703   0.622  1.00  2.450          H  
ATOM   2878  HA  ARG A 200      -7.458  -2.123  -0.118  1.00  2.740          H  
ATOM   2879 1HB  ARG A 200      -5.371  -0.589   1.448  1.00  3.720          H  
ATOM   2880 2HB  ARG A 200      -5.284  -2.099   0.590  1.00  3.720          H  
ATOM   2881 1HG  ARG A 200      -5.872   0.305  -0.991  1.00  3.720          H  
ATOM   2882 2HG  ARG A 200      -4.222  -0.056  -0.520  1.00  3.720          H  
ATOM   2883 1HD  ARG A 200      -4.245  -1.037  -2.503  1.00  3.720          H  
ATOM   2884 2HD  ARG A 200      -4.836  -2.388  -1.533  1.00  3.720          H  
ATOM   2885  HE  ARG A 200      -7.023  -0.786  -2.559  1.00  3.720          H  
ATOM   2886 1HH1 ARG A 200      -4.530  -3.338  -3.509  1.00  3.720          H  
ATOM   2887 2HH1 ARG A 200      -5.618  -3.946  -4.750  1.00  3.720          H  
ATOM   2888 1HH2 ARG A 200      -8.260  -1.689  -4.150  1.00  3.720          H  
ATOM   2889 2HH2 ARG A 200      -7.689  -3.031  -5.128  1.00  3.720          H  
ATOM   2890  N   ARG A 201      -7.456  -3.303   2.225  1.00  2.080          N  
ATOM   2891  CA  ARG A 201      -7.882  -3.937   3.488  1.00  2.350          C  
ATOM   2892  C   ARG A 201      -7.150  -3.639   4.821  1.00  2.150          C  
ATOM   2893  O   ARG A 201      -7.819  -3.421   5.831  1.00  2.470          O  
ATOM   2894  CB  ARG A 201      -7.895  -5.437   3.291  1.00  3.180          C  
ATOM   2895  CG  ARG A 201      -8.990  -5.908   2.355  1.00  3.180          C  
ATOM   2896  CD  ARG A 201      -9.071  -7.370   2.281  1.00  3.180          C  
ATOM   2897  NE  ARG A 201     -10.088  -7.807   1.312  1.00  3.180          N  
ATOM   2898  CZ  ARG A 201      -9.862  -8.089   0.005  1.00  3.180          C  
ATOM   2899  NH1 ARG A 201      -8.653  -7.981  -0.508  1.00  3.180          N  
ATOM   2900  NH2 ARG A 201     -10.867  -8.480  -0.761  1.00  3.180          N  
ATOM   2901  H   ARG A 201      -7.124  -3.878   1.466  1.00  2.500          H  
ATOM   2902  HA  ARG A 201      -8.914  -3.633   3.631  1.00  2.820          H  
ATOM   2903 1HB  ARG A 201      -6.938  -5.768   2.888  1.00  3.820          H  
ATOM   2904 2HB  ARG A 201      -8.038  -5.933   4.250  1.00  3.820          H  
ATOM   2905 1HG  ARG A 201      -9.946  -5.538   2.718  1.00  3.820          H  
ATOM   2906 2HG  ARG A 201      -8.811  -5.519   1.356  1.00  3.820          H  
ATOM   2907 1HD  ARG A 201      -8.107  -7.786   2.001  1.00  3.820          H  
ATOM   2908 2HD  ARG A 201      -9.350  -7.760   3.263  1.00  3.820          H  
ATOM   2909  HE  ARG A 201     -11.033  -7.916   1.647  1.00  3.820          H  
ATOM   2910 1HH1 ARG A 201      -7.883  -7.693   0.072  1.00  3.820          H  
ATOM   2911 2HH1 ARG A 201      -8.496  -8.199  -1.480  1.00  3.820          H  
ATOM   2912 1HH2 ARG A 201     -11.794  -8.568  -0.372  1.00  3.820          H  
ATOM   2913 2HH2 ARG A 201     -10.706  -8.696  -1.733  1.00  3.820          H  
ATOM   2914  N   SER A 202      -5.819  -3.632   4.860  1.00  1.900          N  
ATOM   2915  CA  SER A 202      -5.127  -3.371   6.139  1.00  1.750          C  
ATOM   2916  C   SER A 202      -3.666  -2.922   6.014  1.00  1.440          C  
ATOM   2917  O   SER A 202      -2.830  -3.534   5.322  1.00  1.460          O  
ATOM   2918  CB  SER A 202      -5.245  -4.553   7.087  1.00  2.510          C  
ATOM   2919  OG  SER A 202      -4.481  -4.335   8.239  1.00  2.510          O  
ATOM   2920  H   SER A 202      -5.294  -3.801   4.018  1.00  2.280          H  
ATOM   2921  HA  SER A 202      -5.656  -2.545   6.620  1.00  2.100          H  
ATOM   2922 1HB  SER A 202      -6.287  -4.675   7.383  1.00  3.010          H  
ATOM   2923 2HB  SER A 202      -4.960  -5.454   6.618  1.00  3.010          H  
ATOM   2924  HG  SER A 202      -4.618  -5.106   8.796  1.00  3.010          H  
ATOM   2925  N   LEU A 203      -3.383  -1.837   6.727  1.00  1.330          N  
ATOM   2926  CA  LEU A 203      -2.091  -1.169   6.777  1.00  1.170          C  
ATOM   2927  C   LEU A 203      -1.570  -0.907   8.174  1.00  1.060          C  
ATOM   2928  O   LEU A 203      -2.321  -0.748   9.148  1.00  1.280          O  
ATOM   2929  CB  LEU A 203      -2.192   0.186   6.056  1.00  1.700          C  
ATOM   2930  CG  LEU A 203      -2.381   0.173   4.573  1.00  1.700          C  
ATOM   2931  CD1 LEU A 203      -2.964   1.505   4.072  1.00  1.700          C  
ATOM   2932  CD2 LEU A 203      -0.944  -0.019   3.939  1.00  1.700          C  
ATOM   2933  H   LEU A 203      -4.144  -1.436   7.291  1.00  1.600          H  
ATOM   2934  HA  LEU A 203      -1.367  -1.809   6.273  1.00  1.400          H  
ATOM   2935 1HB  LEU A 203      -2.983   0.743   6.477  1.00  2.040          H  
ATOM   2936 2HB  LEU A 203      -1.286   0.710   6.241  1.00  2.040          H  
ATOM   2937  HG  LEU A 203      -3.049  -0.610   4.298  1.00  2.040          H  
ATOM   2938 1HD1 LEU A 203      -3.074   1.464   3.000  1.00  2.040          H  
ATOM   2939 2HD1 LEU A 203      -3.950   1.658   4.525  1.00  2.040          H  
ATOM   2940 3HD1 LEU A 203      -2.350   2.334   4.314  1.00  2.040          H  
ATOM   2941 1HD2 LEU A 203      -0.978  -0.013   2.869  1.00  2.040          H  
ATOM   2942 2HD2 LEU A 203      -0.301   0.794   4.254  1.00  2.040          H  
ATOM   2943 3HD2 LEU A 203      -0.512  -0.963   4.272  1.00  2.040          H  
ATOM   2944  N   GLY A 204      -0.258  -0.857   8.270  1.00  1.020          N  
ATOM   2945  CA  GLY A 204       0.349  -0.464   9.511  1.00  1.250          C  
ATOM   2946  C   GLY A 204       1.846  -0.622   9.502  1.00  1.050          C  
ATOM   2947  O   GLY A 204       2.416  -1.469   8.796  1.00  1.290          O  
ATOM   2948  H   GLY A 204       0.323  -1.050   7.464  1.00  1.220          H  
ATOM   2949 1HA  GLY A 204       0.104   0.578   9.678  1.00  1.500          H  
ATOM   2950 2HA  GLY A 204      -0.081  -1.032  10.334  1.00  1.500          H  
ATOM   2951  N   VAL A 205       2.460   0.243  10.296  1.00  0.810          N  
ATOM   2952  CA  VAL A 205       3.901   0.320  10.459  1.00  0.760          C  
ATOM   2953  C   VAL A 205       4.259   0.360  11.936  1.00  0.730          C  
ATOM   2954  O   VAL A 205       3.689   1.158  12.706  1.00  0.750          O  
ATOM   2955  CB  VAL A 205       4.467   1.559   9.723  1.00  1.080          C  
ATOM   2956  CG1 VAL A 205       5.982   1.640   9.904  1.00  1.080          C  
ATOM   2957  CG2 VAL A 205       4.105   1.465   8.238  1.00  1.080          C  
ATOM   2958  H   VAL A 205       1.846   0.863  10.835  1.00  0.970          H  
ATOM   2959  HA  VAL A 205       4.349  -0.570  10.018  1.00  0.910          H  
ATOM   2960  HB  VAL A 205       4.048   2.458  10.153  1.00  1.300          H  
ATOM   2961 1HG1 VAL A 205       6.366   2.518   9.385  1.00  1.300          H  
ATOM   2962 2HG1 VAL A 205       6.219   1.714  10.959  1.00  1.300          H  
ATOM   2963 3HG1 VAL A 205       6.447   0.736   9.479  1.00  1.300          H  
ATOM   2964 1HG2 VAL A 205       4.489   2.307   7.707  1.00  1.300          H  
ATOM   2965 2HG2 VAL A 205       4.541   0.551   7.823  1.00  1.300          H  
ATOM   2966 3HG2 VAL A 205       3.037   1.439   8.120  1.00  1.300          H  
ATOM   2967  N   ARG A 206       5.192  -0.501  12.336  1.00  0.750          N  
ATOM   2968  CA  ARG A 206       5.610  -0.539  13.738  1.00  0.810          C  
ATOM   2969  C   ARG A 206       7.138  -0.633  13.861  1.00  0.880          C  
ATOM   2970  O   ARG A 206       7.810  -1.050  12.926  1.00  0.940          O  
ATOM   2971  CB  ARG A 206       4.969  -1.725  14.447  1.00  1.110          C  
ATOM   2972  CG  ARG A 206       3.464  -1.847  14.327  1.00  1.110          C  
ATOM   2973  CD  ARG A 206       2.951  -2.950  15.156  1.00  1.110          C  
ATOM   2974  NE  ARG A 206       1.518  -3.112  14.992  1.00  1.110          N  
ATOM   2975  CZ  ARG A 206       0.733  -3.917  15.740  1.00  1.110          C  
ATOM   2976  NH1 ARG A 206       1.206  -4.638  16.727  1.00  1.110          N  
ATOM   2977  NH2 ARG A 206      -0.552  -3.998  15.508  1.00  1.110          N  
ATOM   2978  H   ARG A 206       5.608  -1.125  11.629  1.00  0.900          H  
ATOM   2979  HA  ARG A 206       5.284   0.379  14.223  1.00  0.970          H  
ATOM   2980 1HB  ARG A 206       5.453  -2.657  14.172  1.00  1.330          H  
ATOM   2981 2HB  ARG A 206       5.109  -1.572  15.501  1.00  1.330          H  
ATOM   2982 1HG  ARG A 206       2.999  -0.933  14.641  1.00  1.330          H  
ATOM   2983 2HG  ARG A 206       3.183  -2.042  13.298  1.00  1.330          H  
ATOM   2984 1HD  ARG A 206       3.439  -3.880  14.867  1.00  1.330          H  
ATOM   2985 2HD  ARG A 206       3.163  -2.731  16.206  1.00  1.330          H  
ATOM   2986  HE  ARG A 206       1.075  -2.583  14.253  1.00  1.330          H  
ATOM   2987 1HH1 ARG A 206       2.174  -4.615  16.986  1.00  1.330          H  
ATOM   2988 2HH1 ARG A 206       0.531  -5.219  17.251  1.00  1.330          H  
ATOM   2989 1HH2 ARG A 206      -0.983  -3.473  14.766  1.00  1.330          H  
ATOM   2990 2HH2 ARG A 206      -1.100  -4.611  16.122  1.00  1.330          H  
ATOM   2991  N   ARG A 207       7.699  -0.276  15.018  1.00  0.980          N  
ATOM   2992  CA  ARG A 207       9.155  -0.444  15.208  1.00  1.070          C  
ATOM   2993  C   ARG A 207       9.442  -1.198  16.520  1.00  1.170          C  
ATOM   2994  O   ARG A 207       8.711  -1.003  17.487  1.00  1.180          O  
ATOM   2995  CB  ARG A 207       9.863   0.905  15.284  1.00  1.460          C  
ATOM   2996  CG  ARG A 207       9.496   1.728  16.501  1.00  1.460          C  
ATOM   2997  CD  ARG A 207      10.301   2.916  16.630  1.00  1.460          C  
ATOM   2998  NE  ARG A 207       9.968   3.625  17.855  1.00  1.460          N  
ATOM   2999  CZ  ARG A 207      10.479   3.325  19.086  1.00  1.460          C  
ATOM   3000  NH1 ARG A 207      11.344   2.330  19.249  1.00  1.460          N  
ATOM   3001  NH2 ARG A 207      10.088   4.025  20.137  1.00  1.460          N  
ATOM   3002  H   ARG A 207       7.087   0.104  15.750  1.00  1.180          H  
ATOM   3003  HA  ARG A 207       9.544  -0.986  14.356  1.00  1.280          H  
ATOM   3004 1HB  ARG A 207      10.944   0.759  15.314  1.00  1.750          H  
ATOM   3005 2HB  ARG A 207       9.643   1.487  14.388  1.00  1.750          H  
ATOM   3006 1HG  ARG A 207       8.447   2.017  16.441  1.00  1.750          H  
ATOM   3007 2HG  ARG A 207       9.664   1.165  17.401  1.00  1.750          H  
ATOM   3008 1HD  ARG A 207      11.325   2.619  16.668  1.00  1.750          H  
ATOM   3009 2HD  ARG A 207      10.137   3.581  15.780  1.00  1.750          H  
ATOM   3010  HE  ARG A 207       9.311   4.389  17.799  1.00  1.750          H  
ATOM   3011 1HH1 ARG A 207      11.637   1.764  18.460  1.00  1.750          H  
ATOM   3012 2HH1 ARG A 207      11.703   2.088  20.190  1.00  1.750          H  
ATOM   3013 1HH2 ARG A 207       9.410   4.760  20.026  1.00  1.750          H  
ATOM   3014 2HH2 ARG A 207      10.453   3.801  21.054  1.00  1.750          H  
ATOM   3015  N   PRO A 208      10.516  -2.004  16.648  1.00  1.280          N  
ATOM   3016  CA  PRO A 208      10.870  -2.686  17.880  1.00  1.360          C  
ATOM   3017  C   PRO A 208      10.979  -1.653  18.958  1.00  1.350          C  
ATOM   3018  O   PRO A 208      11.581  -0.602  18.732  1.00  1.370          O  
ATOM   3019  CB  PRO A 208      12.227  -3.307  17.553  1.00  2.040          C  
ATOM   3020  CG  PRO A 208      12.214  -3.475  16.052  1.00  2.040          C  
ATOM   3021  CD  PRO A 208      11.458  -2.255  15.543  1.00  2.040          C  
ATOM   3022  HA  PRO A 208      10.131  -3.451  18.147  1.00  1.630          H  
ATOM   3023 1HB  PRO A 208      13.024  -2.655  17.914  1.00  2.450          H  
ATOM   3024 2HB  PRO A 208      12.342  -4.259  18.090  1.00  2.450          H  
ATOM   3025 1HG  PRO A 208      13.251  -3.531  15.685  1.00  2.450          H  
ATOM   3026 2HG  PRO A 208      11.734  -4.414  15.773  1.00  2.450          H  
ATOM   3027 1HD  PRO A 208      12.149  -1.401  15.443  1.00  2.450          H  
ATOM   3028 2HD  PRO A 208      10.965  -2.520  14.604  1.00  2.450          H  
ATOM   3029  N   LEU A 209      10.502  -1.963  20.149  1.00  1.400          N  
ATOM   3030  CA  LEU A 209      10.553  -0.968  21.223  1.00  1.510          C  
ATOM   3031  C   LEU A 209      11.971  -0.427  21.431  1.00  1.660          C  
ATOM   3032  O   LEU A 209      12.170   0.766  21.694  1.00  1.860          O  
ATOM   3033  CB  LEU A 209      10.075  -1.573  22.557  1.00  2.070          C  
ATOM   3034  CG  LEU A 209       8.580  -1.973  22.690  1.00  2.070          C  
ATOM   3035  CD1 LEU A 209       8.384  -2.670  24.048  1.00  2.070          C  
ATOM   3036  CD2 LEU A 209       7.681  -0.768  22.567  1.00  2.070          C  
ATOM   3037  H   LEU A 209      10.031  -2.866  20.269  1.00  1.680          H  
ATOM   3038  HA  LEU A 209       9.923  -0.128  20.942  1.00  1.810          H  
ATOM   3039 1HB  LEU A 209      10.649  -2.471  22.736  1.00  2.480          H  
ATOM   3040 2HB  LEU A 209      10.304  -0.868  23.353  1.00  2.480          H  
ATOM   3041  HG  LEU A 209       8.328  -2.672  21.904  1.00  2.480          H  
ATOM   3042 1HD1 LEU A 209       7.349  -2.977  24.165  1.00  2.480          H  
ATOM   3043 2HD1 LEU A 209       9.028  -3.549  24.106  1.00  2.480          H  
ATOM   3044 3HD1 LEU A 209       8.642  -1.988  24.849  1.00  2.480          H  
ATOM   3045 1HD2 LEU A 209       6.653  -1.076  22.659  1.00  2.480          H  
ATOM   3046 2HD2 LEU A 209       7.914  -0.049  23.348  1.00  2.480          H  
ATOM   3047 3HD2 LEU A 209       7.822  -0.316  21.608  1.00  2.480          H  
ATOM   3048  N   GLN A 210      12.956  -1.314  21.328  1.00  1.660          N  
ATOM   3049  CA  GLN A 210      14.357  -0.982  21.544  1.00  1.890          C  
ATOM   3050  C   GLN A 210      15.116  -0.427  20.328  1.00  1.810          C  
ATOM   3051  O   GLN A 210      16.290  -0.078  20.464  1.00  1.940          O  
ATOM   3052  CB  GLN A 210      15.102  -2.228  22.031  1.00  2.550          C  
ATOM   3053  CG  GLN A 210      14.612  -2.777  23.370  1.00  2.550          C  
ATOM   3054  CD  GLN A 210      13.317  -3.563  23.224  1.00  2.550          C  
ATOM   3055  OE1 GLN A 210      12.870  -3.822  22.091  1.00  2.550          O  
ATOM   3056  NE2 GLN A 210      12.716  -3.950  24.342  1.00  2.550          N  
ATOM   3057  H   GLN A 210      12.713  -2.289  21.135  1.00  1.990          H  
ATOM   3058  HA  GLN A 210      14.399  -0.224  22.325  1.00  2.270          H  
ATOM   3059 1HB  GLN A 210      15.018  -3.016  21.280  1.00  3.060          H  
ATOM   3060 2HB  GLN A 210      16.161  -1.995  22.134  1.00  3.060          H  
ATOM   3061 1HG  GLN A 210      15.373  -3.439  23.782  1.00  3.060          H  
ATOM   3062 2HG  GLN A 210      14.432  -1.942  24.046  1.00  3.060          H  
ATOM   3063 1HE2 GLN A 210      11.867  -4.482  24.300  1.00  3.060          H  
ATOM   3064 2HE2 GLN A 210      13.114  -3.723  25.232  1.00  3.060          H  
ATOM   3065  N   GLU A 211      14.519  -0.433  19.133  1.00  1.640          N  
ATOM   3066  CA  GLU A 211      15.268  -0.011  17.949  1.00  1.590          C  
ATOM   3067  C   GLU A 211      14.557   0.964  17.020  1.00  1.460          C  
ATOM   3068  O   GLU A 211      13.733   0.573  16.195  1.00  1.400          O  
ATOM   3069  CB  GLU A 211      15.695  -1.233  17.116  1.00  2.250          C  
ATOM   3070  CG  GLU A 211      16.705  -2.161  17.787  1.00  2.250          C  
ATOM   3071  CD  GLU A 211      17.107  -3.322  16.909  1.00  2.250          C  
ATOM   3072  OE1 GLU A 211      18.186  -3.300  16.372  1.00  2.250          O  
ATOM   3073  OE2 GLU A 211      16.328  -4.239  16.779  1.00  2.250          O  
ATOM   3074  H   GLU A 211      13.527  -0.673  19.056  1.00  1.970          H  
ATOM   3075  HA  GLU A 211      16.173   0.486  18.294  1.00  1.910          H  
ATOM   3076 1HB  GLU A 211      14.826  -1.819  16.865  1.00  2.700          H  
ATOM   3077 2HB  GLU A 211      16.113  -0.901  16.181  1.00  2.700          H  
ATOM   3078 1HG  GLU A 211      17.591  -1.586  18.054  1.00  2.700          H  
ATOM   3079 2HG  GLU A 211      16.267  -2.549  18.705  1.00  2.700          H  
ATOM   3080  N   HIS A 212      15.007   2.222  17.031  1.00  1.450          N  
ATOM   3081  CA  HIS A 212      14.406   3.246  16.182  1.00  1.370          C  
ATOM   3082  C   HIS A 212      14.784   2.954  14.754  1.00  1.220          C  
ATOM   3083  O   HIS A 212      14.041   3.227  13.824  1.00  1.330          O  
ATOM   3084  CB  HIS A 212      14.885   4.628  16.582  1.00  1.950          C  
ATOM   3085  CG  HIS A 212      14.411   4.994  17.925  1.00  1.950          C  
ATOM   3086  ND1 HIS A 212      15.075   4.604  19.065  1.00  1.950          N  
ATOM   3087  CD2 HIS A 212      13.334   5.698  18.337  1.00  1.950          C  
ATOM   3088  CE1 HIS A 212      14.431   5.059  20.123  1.00  1.950          C  
ATOM   3089  NE2 HIS A 212      13.371   5.730  19.710  1.00  1.950          N  
ATOM   3090  H   HIS A 212      15.702   2.497  17.719  1.00  1.740          H  
ATOM   3091  HA  HIS A 212      13.330   3.220  16.257  1.00  1.640          H  
ATOM   3092 1HB  HIS A 212      15.973   4.666  16.568  1.00  2.340          H  
ATOM   3093 2HB  HIS A 212      14.515   5.368  15.867  1.00  2.340          H  
ATOM   3094  HD2 HIS A 212      12.583   6.154  17.697  1.00  2.340          H  
ATOM   3095  HE1 HIS A 212      14.723   4.906  21.161  1.00  2.340          H  
ATOM   3096  HE2 HIS A 212      12.697   6.189  20.307  1.00  2.340          H  
ATOM   3097  N   VAL A 213      15.939   2.337  14.609  1.00  1.110          N  
ATOM   3098  CA  VAL A 213      16.523   1.938  13.346  1.00  1.090          C  
ATOM   3099  C   VAL A 213      15.756   0.854  12.575  1.00  1.120          C  
ATOM   3100  O   VAL A 213      16.102   0.549  11.433  1.00  1.160          O  
ATOM   3101  CB  VAL A 213      17.998   1.550  13.571  1.00  1.530          C  
ATOM   3102  CG1 VAL A 213      18.774   2.794  14.068  1.00  1.530          C  
ATOM   3103  CG2 VAL A 213      18.104   0.415  14.605  1.00  1.530          C  
ATOM   3104  H   VAL A 213      16.464   2.172  15.451  1.00  1.330          H  
ATOM   3105  HA  VAL A 213      16.547   2.812  12.709  1.00  1.310          H  
ATOM   3106  HB  VAL A 213      18.428   1.221  12.638  1.00  1.840          H  
ATOM   3107 1HG1 VAL A 213      19.825   2.534  14.211  1.00  1.840          H  
ATOM   3108 2HG1 VAL A 213      18.697   3.581  13.312  1.00  1.840          H  
ATOM   3109 3HG1 VAL A 213      18.361   3.150  15.003  1.00  1.840          H  
ATOM   3110 1HG2 VAL A 213      19.153   0.155  14.743  1.00  1.840          H  
ATOM   3111 2HG2 VAL A 213      17.692   0.725  15.555  1.00  1.840          H  
ATOM   3112 3HG2 VAL A 213      17.573  -0.453  14.257  1.00  1.840          H  
ATOM   3113  N   ARG A 214      14.743   0.212  13.160  1.00  1.180          N  
ATOM   3114  CA  ARG A 214      14.041  -0.790  12.354  1.00  1.230          C  
ATOM   3115  C   ARG A 214      12.548  -0.578  12.297  1.00  1.070          C  
ATOM   3116  O   ARG A 214      11.889  -0.321  13.294  1.00  1.070          O  
ATOM   3117  CB  ARG A 214      14.324  -2.191  12.865  1.00  1.700          C  
ATOM   3118  CG  ARG A 214      15.745  -2.655  12.693  1.00  1.700          C  
ATOM   3119  CD  ARG A 214      16.020  -3.888  13.431  1.00  1.700          C  
ATOM   3120  NE  ARG A 214      15.400  -5.094  12.864  1.00  1.700          N  
ATOM   3121  CZ  ARG A 214      15.354  -6.282  13.520  1.00  1.700          C  
ATOM   3122  NH1 ARG A 214      15.834  -6.405  14.760  1.00  1.700          N  
ATOM   3123  NH2 ARG A 214      14.833  -7.337  12.923  1.00  1.700          N  
ATOM   3124  H   ARG A 214      14.428   0.447  14.109  1.00  1.420          H  
ATOM   3125  HA  ARG A 214      14.409  -0.739  11.333  1.00  1.480          H  
ATOM   3126 1HB  ARG A 214      14.093  -2.237  13.919  1.00  2.040          H  
ATOM   3127 2HB  ARG A 214      13.689  -2.901  12.347  1.00  2.040          H  
ATOM   3128 1HG  ARG A 214      15.925  -2.843  11.633  1.00  2.040          H  
ATOM   3129 2HG  ARG A 214      16.427  -1.906  13.038  1.00  2.040          H  
ATOM   3130 1HD  ARG A 214      17.098  -4.042  13.473  1.00  2.040          H  
ATOM   3131 2HD  ARG A 214      15.638  -3.758  14.436  1.00  2.040          H  
ATOM   3132  HE  ARG A 214      14.996  -5.061  11.898  1.00  2.040          H  
ATOM   3133 1HH1 ARG A 214      16.228  -5.596  15.276  1.00  2.040          H  
ATOM   3134 2HH1 ARG A 214      15.796  -7.295  15.229  1.00  2.040          H  
ATOM   3135 1HH2 ARG A 214      14.474  -7.264  11.956  1.00  2.040          H  
ATOM   3136 2HH2 ARG A 214      14.794  -8.223  13.392  1.00  2.040          H  
ATOM   3137  N   PHE A 215      12.007  -0.721  11.100  1.00  0.950          N  
ATOM   3138  CA  PHE A 215      10.567  -0.620  10.908  1.00  0.800          C  
ATOM   3139  C   PHE A 215      10.014  -1.870  10.268  1.00  0.800          C  
ATOM   3140  O   PHE A 215      10.655  -2.513   9.432  1.00  0.920          O  
ATOM   3141  CB  PHE A 215      10.197   0.630  10.105  1.00  1.180          C  
ATOM   3142  CG  PHE A 215      10.424   1.939  10.863  1.00  1.180          C  
ATOM   3143  CD1 PHE A 215      11.685   2.465  11.086  1.00  1.180          C  
ATOM   3144  CD2 PHE A 215       9.343   2.656  11.327  1.00  1.180          C  
ATOM   3145  CE1 PHE A 215      11.849   3.634  11.756  1.00  1.180          C  
ATOM   3146  CE2 PHE A 215       9.505   3.845  11.997  1.00  1.180          C  
ATOM   3147  CZ  PHE A 215      10.763   4.330  12.219  1.00  1.180          C  
ATOM   3148  H   PHE A 215      12.639  -0.913  10.313  1.00  1.140          H  
ATOM   3149  HA  PHE A 215      10.093  -0.521  11.886  1.00  0.960          H  
ATOM   3150 1HB  PHE A 215      10.748   0.651   9.188  1.00  1.420          H  
ATOM   3151 2HB  PHE A 215       9.140   0.574   9.838  1.00  1.420          H  
ATOM   3152  HD1 PHE A 215      12.555   1.939  10.747  1.00  1.420          H  
ATOM   3153  HD2 PHE A 215       8.358   2.268  11.157  1.00  1.420          H  
ATOM   3154  HE1 PHE A 215      12.853   4.023  11.924  1.00  1.420          H  
ATOM   3155  HE2 PHE A 215       8.647   4.394  12.347  1.00  1.420          H  
ATOM   3156  HZ  PHE A 215      10.916   5.271  12.751  1.00  1.420          H  
ATOM   3157  N   MET A 216       8.821  -2.231  10.688  1.00  0.760          N  
ATOM   3158  CA  MET A 216       8.159  -3.394  10.169  1.00  0.790          C  
ATOM   3159  C   MET A 216       6.928  -2.975   9.409  1.00  0.780          C  
ATOM   3160  O   MET A 216       6.024  -2.335   9.964  1.00  0.870          O  
ATOM   3161  CB  MET A 216       7.760  -4.295  11.332  1.00  1.090          C  
ATOM   3162  CG  MET A 216       8.901  -4.659  12.235  1.00  1.090          C  
ATOM   3163  SD  MET A 216      10.135  -5.673  11.480  1.00  1.090          S  
ATOM   3164  CE  MET A 216      11.530  -5.045  12.407  1.00  1.090          C  
ATOM   3165  H   MET A 216       8.360  -1.676  11.394  1.00  0.910          H  
ATOM   3166  HA  MET A 216       8.822  -3.921   9.485  1.00  0.950          H  
ATOM   3167 1HB  MET A 216       7.037  -3.776  11.946  1.00  1.310          H  
ATOM   3168 2HB  MET A 216       7.294  -5.204  10.952  1.00  1.310          H  
ATOM   3169 1HG  MET A 216       9.374  -3.752  12.613  1.00  1.310          H  
ATOM   3170 2HG  MET A 216       8.502  -5.199  13.083  1.00  1.310          H  
ATOM   3171 1HE  MET A 216      12.434  -5.556  12.096  1.00  1.310          H  
ATOM   3172 2HE  MET A 216      11.633  -3.977  12.213  1.00  1.310          H  
ATOM   3173 3HE  MET A 216      11.371  -5.209  13.465  1.00  1.310          H  
ATOM   3174  N   ASP A 217       6.889  -3.344   8.141  1.00  0.840          N  
ATOM   3175  CA  ASP A 217       5.743  -3.032   7.308  1.00  0.900          C  
ATOM   3176  C   ASP A 217       4.855  -4.258   7.197  1.00  0.890          C  
ATOM   3177  O   ASP A 217       5.284  -5.328   6.736  1.00  0.960          O  
ATOM   3178  CB  ASP A 217       6.142  -2.512   5.932  1.00  1.240          C  
ATOM   3179  CG  ASP A 217       6.789  -1.104   5.957  1.00  1.240          C  
ATOM   3180  OD1 ASP A 217       6.821  -0.466   6.976  1.00  1.240          O  
ATOM   3181  OD2 ASP A 217       7.221  -0.684   4.907  1.00  1.240          O  
ATOM   3182  H   ASP A 217       7.701  -3.840   7.755  1.00  1.010          H  
ATOM   3183  HA  ASP A 217       5.157  -2.249   7.792  1.00  1.080          H  
ATOM   3184 1HB  ASP A 217       6.845  -3.199   5.489  1.00  1.480          H  
ATOM   3185 2HB  ASP A 217       5.256  -2.494   5.282  1.00  1.480          H  
ATOM   3186  N   PHE A 218       3.627  -4.129   7.680  1.00  0.930          N  
ATOM   3187  CA  PHE A 218       2.703  -5.252   7.698  1.00  1.020          C  
ATOM   3188  C   PHE A 218       1.765  -5.082   6.517  1.00  1.100          C  
ATOM   3189  O   PHE A 218       0.898  -4.203   6.531  1.00  1.130          O  
ATOM   3190  CB  PHE A 218       1.943  -5.245   9.014  1.00  1.390          C  
ATOM   3191  CG  PHE A 218       2.846  -5.391  10.189  1.00  1.390          C  
ATOM   3192  CD1 PHE A 218       3.407  -4.264  10.758  1.00  1.390          C  
ATOM   3193  CD2 PHE A 218       3.154  -6.617  10.728  1.00  1.390          C  
ATOM   3194  CE1 PHE A 218       4.239  -4.357  11.816  1.00  1.390          C  
ATOM   3195  CE2 PHE A 218       4.005  -6.699  11.821  1.00  1.390          C  
ATOM   3196  CZ  PHE A 218       4.544  -5.566  12.359  1.00  1.390          C  
ATOM   3197  H   PHE A 218       3.316  -3.220   8.046  1.00  1.120          H  
ATOM   3198  HA  PHE A 218       3.253  -6.188   7.586  1.00  1.220          H  
ATOM   3199 1HB  PHE A 218       1.384  -4.312   9.114  1.00  1.670          H  
ATOM   3200 2HB  PHE A 218       1.248  -6.067   9.025  1.00  1.670          H  
ATOM   3201  HD1 PHE A 218       3.186  -3.282  10.343  1.00  1.670          H  
ATOM   3202  HD2 PHE A 218       2.729  -7.518  10.288  1.00  1.670          H  
ATOM   3203  HE1 PHE A 218       4.667  -3.456  12.214  1.00  1.670          H  
ATOM   3204  HE2 PHE A 218       4.259  -7.666  12.249  1.00  1.670          H  
ATOM   3205  HZ  PHE A 218       5.218  -5.631  13.210  1.00  1.670          H  
ATOM   3206  N   ASP A 219       1.968  -5.892   5.482  1.00  1.470          N  
ATOM   3207  CA  ASP A 219       1.251  -5.742   4.232  1.00  1.760          C  
ATOM   3208  C   ASP A 219       0.131  -6.749   4.066  1.00  1.340          C  
ATOM   3209  O   ASP A 219       0.396  -7.935   3.856  1.00  1.660          O  
ATOM   3210  CB  ASP A 219       2.246  -5.932   3.103  1.00  2.350          C  
ATOM   3211  CG  ASP A 219       3.305  -4.852   3.053  1.00  2.350          C  
ATOM   3212  OD1 ASP A 219       3.183  -3.835   3.697  1.00  2.350          O  
ATOM   3213  OD2 ASP A 219       4.227  -5.039   2.297  1.00  2.350          O  
ATOM   3214  H   ASP A 219       2.675  -6.633   5.525  1.00  1.760          H  
ATOM   3215  HA  ASP A 219       0.825  -4.738   4.187  1.00  2.110          H  
ATOM   3216 1HB  ASP A 219       2.752  -6.880   3.234  1.00  2.820          H  
ATOM   3217 2HB  ASP A 219       1.724  -5.998   2.160  1.00  2.820          H  
ATOM   3218  N   TRP A 220      -1.132  -6.306   4.127  1.00  1.580          N  
ATOM   3219  CA  TRP A 220      -2.236  -7.254   4.042  1.00  1.970          C  
ATOM   3220  C   TRP A 220      -2.921  -7.296   2.655  1.00  2.140          C  
ATOM   3221  O   TRP A 220      -4.024  -7.848   2.495  1.00  2.700          O  
ATOM   3222  CB  TRP A 220      -3.170  -6.924   5.176  1.00  2.600          C  
ATOM   3223  CG  TRP A 220      -2.423  -7.023   6.527  1.00  2.600          C  
ATOM   3224  CD1 TRP A 220      -1.928  -5.973   7.243  1.00  2.600          C  
ATOM   3225  CD2 TRP A 220      -2.080  -8.200   7.296  1.00  2.600          C  
ATOM   3226  NE1 TRP A 220      -1.323  -6.408   8.366  1.00  2.600          N  
ATOM   3227  CE2 TRP A 220      -1.389  -7.756   8.421  1.00  2.600          C  
ATOM   3228  CE3 TRP A 220      -2.291  -9.555   7.129  1.00  2.600          C  
ATOM   3229  CZ2 TRP A 220      -0.909  -8.618   9.364  1.00  2.600          C  
ATOM   3230  CZ3 TRP A 220      -1.812 -10.421   8.091  1.00  2.600          C  
ATOM   3231  CH2 TRP A 220      -1.137  -9.962   9.173  1.00  2.600          C  
ATOM   3232  H   TRP A 220      -1.364  -5.322   4.320  1.00  1.900          H  
ATOM   3233  HA  TRP A 220      -1.837  -8.240   4.234  1.00  2.360          H  
ATOM   3234 1HB  TRP A 220      -3.517  -5.918   5.034  1.00  3.120          H  
ATOM   3235 2HB  TRP A 220      -4.022  -7.577   5.180  1.00  3.120          H  
ATOM   3236  HD1 TRP A 220      -1.992  -4.936   6.972  1.00  3.120          H  
ATOM   3237  HE1 TRP A 220      -0.890  -5.801   9.045  1.00  3.120          H  
ATOM   3238  HE3 TRP A 220      -2.819  -9.927   6.272  1.00  3.120          H  
ATOM   3239  HZ2 TRP A 220      -0.374  -8.270  10.239  1.00  3.120          H  
ATOM   3240  HZ3 TRP A 220      -1.984 -11.485   7.961  1.00  3.120          H  
ATOM   3241  HH2 TRP A 220      -0.771 -10.676   9.910  1.00  3.120          H  
ATOM   3242  N   PHE A 221      -2.274  -6.672   1.670  1.00  2.190          N  
ATOM   3243  CA  PHE A 221      -2.717  -6.620   0.278  1.00  2.630          C  
ATOM   3244  C   PHE A 221      -1.579  -6.139  -0.644  1.00  3.230          C  
ATOM   3245  O   PHE A 221      -0.599  -5.612  -0.137  1.00  3.810          O  
ATOM   3246  CB  PHE A 221      -3.874  -5.652   0.160  1.00  3.510          C  
ATOM   3247  CG  PHE A 221      -3.508  -4.367   0.740  1.00  3.510          C  
ATOM   3248  CD1 PHE A 221      -2.819  -3.446   0.034  1.00  3.510          C  
ATOM   3249  CD2 PHE A 221      -3.864  -4.054   2.003  1.00  3.510          C  
ATOM   3250  CE1 PHE A 221      -2.489  -2.280   0.568  1.00  3.510          C  
ATOM   3251  CE2 PHE A 221      -3.528  -2.844   2.501  1.00  3.510          C  
ATOM   3252  CZ  PHE A 221      -2.843  -1.988   1.769  1.00  3.510          C  
ATOM   3253  H   PHE A 221      -1.400  -6.229   1.914  1.00  2.630          H  
ATOM   3254  HA  PHE A 221      -3.045  -7.616   0.009  1.00  3.160          H  
ATOM   3255 1HB  PHE A 221      -4.143  -5.491  -0.878  1.00  4.210          H  
ATOM   3256 2HB  PHE A 221      -4.745  -6.046   0.684  1.00  4.210          H  
ATOM   3257  HD1 PHE A 221      -2.533  -3.656  -0.958  1.00  4.210          H  
ATOM   3258  HD2 PHE A 221      -4.426  -4.774   2.592  1.00  4.210          H  
ATOM   3259  HE1 PHE A 221      -1.952  -1.566   0.022  1.00  4.210          H  
ATOM   3260  HE2 PHE A 221      -3.811  -2.555   3.467  1.00  4.210          H  
ATOM   3261  HZ  PHE A 221      -2.604  -1.049   2.148  1.00  4.210          H  
ATOM   3262  N   PRO A 222      -1.633  -6.380  -1.976  1.00  3.570          N  
ATOM   3263  CA  PRO A 222      -0.791  -5.738  -2.998  1.00  4.250          C  
ATOM   3264  C   PRO A 222      -1.060  -4.227  -3.133  1.00  4.470          C  
ATOM   3265  O   PRO A 222      -2.231  -3.825  -3.215  1.00  5.260          O  
ATOM   3266  CB  PRO A 222      -1.269  -6.431  -4.288  1.00  6.380          C  
ATOM   3267  CG  PRO A 222      -1.918  -7.733  -3.834  1.00  6.380          C  
ATOM   3268  CD  PRO A 222      -2.536  -7.425  -2.501  1.00  6.380          C  
ATOM   3269  HA  PRO A 222       0.271  -5.927  -2.788  1.00  5.100          H  
ATOM   3270 1HB  PRO A 222      -1.969  -5.773  -4.823  1.00  7.650          H  
ATOM   3271 2HB  PRO A 222      -0.418  -6.586  -4.959  1.00  7.650          H  
ATOM   3272 1HG  PRO A 222      -2.669  -8.052  -4.576  1.00  7.650          H  
ATOM   3273 2HG  PRO A 222      -1.193  -8.536  -3.774  1.00  7.650          H  
ATOM   3274 1HD  PRO A 222      -3.562  -7.048  -2.614  1.00  7.650          H  
ATOM   3275 2HD  PRO A 222      -2.482  -8.340  -1.909  1.00  7.650          H  
ATOM   3276  N   ALA A 223      -0.008  -3.397  -3.252  1.00  4.130          N  
ATOM   3277  CA  ALA A 223      -0.223  -1.945  -3.490  1.00  4.600          C  
ATOM   3278  C   ALA A 223       1.043  -1.141  -3.760  1.00  4.940          C  
ATOM   3279  O   ALA A 223       2.152  -1.546  -3.405  1.00  5.100          O  
ATOM   3280  CB  ALA A 223      -0.924  -1.283  -2.351  1.00  6.250          C  
ATOM   3281  H   ALA A 223       0.939  -3.789  -3.160  1.00  4.960          H  
ATOM   3282  HA  ALA A 223      -0.855  -1.858  -4.375  1.00  5.520          H  
ATOM   3283 1HB  ALA A 223      -1.084  -0.244  -2.612  1.00  7.500          H  
ATOM   3284 2HB  ALA A 223      -1.868  -1.745  -2.172  1.00  7.500          H  
ATOM   3285 3HB  ALA A 223      -0.314  -1.350  -1.492  1.00  7.500          H  
ATOM   3286  N   PHE A 224       0.863   0.050  -4.326  1.00  5.430          N  
ATOM   3287  CA  PHE A 224       1.979   0.955  -4.539  1.00  6.080          C  
ATOM   3288  C   PHE A 224       1.593   2.433  -4.486  1.00  6.320          C  
ATOM   3289  O   PHE A 224       0.420   2.796  -4.596  1.00  6.710          O  
ATOM   3290  CB  PHE A 224       2.639   0.622  -5.875  1.00  8.250          C  
ATOM   3291  CG  PHE A 224       1.711   0.772  -7.046  1.00  8.250          C  
ATOM   3292  CD1 PHE A 224       1.633   1.956  -7.754  1.00  8.250          C  
ATOM   3293  CD2 PHE A 224       0.900  -0.286  -7.435  1.00  8.250          C  
ATOM   3294  CE1 PHE A 224       0.773   2.092  -8.817  1.00  8.250          C  
ATOM   3295  CE2 PHE A 224       0.039  -0.158  -8.498  1.00  8.250          C  
ATOM   3296  CZ  PHE A 224      -0.027   1.035  -9.192  1.00  8.250          C  
ATOM   3297  H   PHE A 224      -0.061   0.338  -4.623  1.00  6.520          H  
ATOM   3298  HA  PHE A 224       2.699   0.782  -3.747  1.00  7.300          H  
ATOM   3299 1HB  PHE A 224       3.493   1.281  -6.033  1.00  9.900          H  
ATOM   3300 2HB  PHE A 224       3.013  -0.401  -5.854  1.00  9.900          H  
ATOM   3301  HD1 PHE A 224       2.262   2.787  -7.465  1.00  9.900          H  
ATOM   3302  HD2 PHE A 224       0.951  -1.229  -6.888  1.00  9.900          H  
ATOM   3303  HE1 PHE A 224       0.728   3.037  -9.358  1.00  9.900          H  
ATOM   3304  HE2 PHE A 224      -0.595  -0.995  -8.795  1.00  9.900          H  
ATOM   3305  HZ  PHE A 224      -0.710   1.139 -10.034  1.00  9.900          H  
ATOM   3306  N   ILE A 225       2.619   3.262  -4.296  1.00  6.390          N  
ATOM   3307  CA  ILE A 225       2.546   4.723  -4.259  1.00  6.940          C  
ATOM   3308  C   ILE A 225       2.418   5.300  -5.666  1.00  7.300          C  
ATOM   3309  O   ILE A 225       3.033   4.778  -6.593  1.00  7.780          O  
ATOM   3310  CB  ILE A 225       3.784   5.312  -3.545  1.00  9.500          C  
ATOM   3311  CG1 ILE A 225       3.501   6.783  -3.229  1.00  9.500          C  
ATOM   3312  CG2 ILE A 225       5.049   5.149  -4.411  1.00  9.500          C  
ATOM   3313  CD1 ILE A 225       4.401   7.465  -2.299  1.00  9.500          C  
ATOM   3314  H   ILE A 225       3.527   2.838  -4.188  1.00  7.670          H  
ATOM   3315  HA  ILE A 225       1.656   5.007  -3.697  1.00  8.330          H  
ATOM   3316  HB  ILE A 225       3.923   4.785  -2.602  1.00 11.400          H  
ATOM   3317 1HG1 ILE A 225       3.519   7.343  -4.144  1.00 11.400          H  
ATOM   3318 2HG1 ILE A 225       2.512   6.831  -2.796  1.00 11.400          H  
ATOM   3319 1HG2 ILE A 225       5.893   5.536  -3.890  1.00 11.400          H  
ATOM   3320 2HG2 ILE A 225       5.223   4.098  -4.625  1.00 11.400          H  
ATOM   3321 3HG2 ILE A 225       4.942   5.683  -5.352  1.00 11.400          H  
ATOM   3322 1HD1 ILE A 225       4.055   8.481  -2.168  1.00 11.400          H  
ATOM   3323 2HD1 ILE A 225       4.377   6.978  -1.386  1.00 11.400          H  
ATOM   3324 3HD1 ILE A 225       5.390   7.471  -2.672  1.00 11.400          H  
ATOM   3325  N   THR A 226       1.653   6.388  -5.830  1.00  7.380          N  
ATOM   3326  CA  THR A 226       1.478   7.009  -7.137  1.00  8.030          C  
ATOM   3327  C   THR A 226       2.795   7.501  -7.744  1.00  8.670          C  
ATOM   3328  O   THR A 226       3.009   7.385  -8.952  1.00  9.260          O  
ATOM   3329  CB  THR A 226       0.489   8.195  -7.047  1.00 10.980          C  
ATOM   3330  OG1 THR A 226      -0.789   7.719  -6.598  1.00 10.980          O  
ATOM   3331  CG2 THR A 226       0.314   8.854  -8.415  1.00 10.980          C  
ATOM   3332  H   THR A 226       1.184   6.839  -5.036  1.00  8.860          H  
ATOM   3333  HA  THR A 226       1.057   6.260  -7.809  1.00  9.640          H  
ATOM   3334  HB  THR A 226       0.866   8.930  -6.341  1.00 13.180          H  
ATOM   3335  HG1 THR A 226      -1.336   8.469  -6.344  1.00 13.180          H  
ATOM   3336 1HG2 THR A 226      -0.393   9.676  -8.327  1.00 13.180          H  
ATOM   3337 2HG2 THR A 226       1.261   9.241  -8.780  1.00 13.180          H  
ATOM   3338 3HG2 THR A 226      -0.071   8.120  -9.122  1.00 13.180          H  
ATOM   3339  N   GLY A 227       3.642   8.113  -6.918  1.00  8.790          N  
ATOM   3340  CA  GLY A 227       4.910   8.695  -7.368  1.00  9.590          C  
ATOM   3341  C   GLY A 227       5.873   7.649  -7.929  1.00  9.770          C  
ATOM   3342  O   GLY A 227       5.844   6.476  -7.567  1.00 10.240          O  
ATOM   3343  H   GLY A 227       3.385   8.173  -5.946  1.00 10.550          H  
ATOM   3344 1HA  GLY A 227       4.709   9.441  -8.139  1.00 11.510          H  
ATOM   3345 2HA  GLY A 227       5.379   9.230  -6.548  1.00 11.510          H  
ATOM   3346  N   ALA A 228       6.754   8.092  -8.814  1.00  9.620          N  
ATOM   3347  CA  ALA A 228       7.713   7.212  -9.463  1.00 10.070          C  
ATOM   3348  C   ALA A 228       8.656   6.526  -8.488  1.00 10.340          C  
ATOM   3349  O   ALA A 228       9.098   7.095  -7.485  1.00 10.470          O  
ATOM   3350  CB  ALA A 228       8.529   7.996 -10.483  1.00 13.920          C  
ATOM   3351  H   ALA A 228       6.740   9.084  -9.052  1.00 11.540          H  
ATOM   3352  HA  ALA A 228       7.149   6.435  -9.981  1.00 12.080          H  
ATOM   3353 1HB  ALA A 228       9.212   7.314 -10.992  1.00 16.700          H  
ATOM   3354 2HB  ALA A 228       7.857   8.453 -11.208  1.00 16.700          H  
ATOM   3355 3HB  ALA A 228       9.100   8.770  -9.997  1.00 16.700          H  
ATOM   3356  N   THR A 229       9.001   5.288  -8.789  1.00 10.650          N  
ATOM   3357  CA  THR A 229       9.939   4.588  -7.947  1.00 11.180          C  
ATOM   3358  C   THR A 229      11.306   4.539  -8.606  1.00 11.470          C  
ATOM   3359  O   THR A 229      11.457   4.890  -9.779  1.00 11.880          O  
ATOM   3360  CB  THR A 229       9.413   3.196  -7.577  1.00 15.440          C  
ATOM   3361  OG1 THR A 229       9.242   2.409  -8.763  1.00 15.440          O  
ATOM   3362  CG2 THR A 229       8.067   3.351  -6.838  1.00 15.440          C  
ATOM   3363  H   THR A 229       8.623   4.816  -9.600  1.00 12.780          H  
ATOM   3364  HA  THR A 229      10.041   5.146  -7.026  1.00 13.420          H  
ATOM   3365  HB  THR A 229      10.130   2.702  -6.932  1.00 18.530          H  
ATOM   3366  HG1 THR A 229       9.084   1.490  -8.520  1.00 18.530          H  
ATOM   3367 1HG2 THR A 229       7.687   2.369  -6.560  1.00 18.530          H  
ATOM   3368 2HG2 THR A 229       8.211   3.951  -5.940  1.00 18.530          H  
ATOM   3369 3HG2 THR A 229       7.341   3.847  -7.481  1.00 18.530          H  
ATOM   3370  N   SER A 230      12.305   4.128  -7.839  1.00 11.470          N  
ATOM   3371  CA  SER A 230      13.678   4.049  -8.305  1.00 11.940          C  
ATOM   3372  C   SER A 230      14.512   3.089  -7.491  1.00 12.140          C  
ATOM   3373  O   SER A 230      14.276   2.896  -6.301  1.00 12.230          O  
ATOM   3374  CB  SER A 230      14.349   5.402  -8.267  1.00 16.530          C  
ATOM   3375  OG  SER A 230      15.698   5.279  -8.654  1.00 16.530          O  
ATOM   3376  H   SER A 230      12.106   3.862  -6.886  1.00 13.760          H  
ATOM   3377  HA  SER A 230      13.666   3.698  -9.338  1.00 14.330          H  
ATOM   3378 1HB  SER A 230      13.832   6.084  -8.941  1.00 19.830          H  
ATOM   3379 2HB  SER A 230      14.288   5.818  -7.262  1.00 19.830          H  
ATOM   3380  HG  SER A 230      16.026   6.183  -8.743  1.00 19.830          H  
ATOM   3381  N   GLY A 231      15.521   2.501  -8.124  1.00 12.420          N  
ATOM   3382  CA  GLY A 231      16.469   1.633  -7.425  1.00 12.640          C  
ATOM   3383  C   GLY A 231      17.258   2.407  -6.360  1.00 12.460          C  
ATOM   3384  O   GLY A 231      17.895   1.816  -5.489  1.00 12.620          O  
ATOM   3385  H   GLY A 231      15.649   2.690  -9.109  1.00 14.900          H  
ATOM   3386 1HA  GLY A 231      15.930   0.810  -6.956  1.00 15.170          H  
ATOM   3387 2HA  GLY A 231      17.159   1.195  -8.146  1.00 15.170          H  
ATOM   3388  N   ALA A 232      17.228   3.740  -6.456  1.00 12.320          N  
ATOM   3389  CA  ALA A 232      17.903   4.625  -5.519  1.00 12.340          C  
ATOM   3390  C   ALA A 232      17.120   4.895  -4.228  1.00 12.130          C  
ATOM   3391  O   ALA A 232      17.651   5.578  -3.353  1.00 12.110          O  
ATOM   3392  CB  ALA A 232      18.181   5.961  -6.188  1.00 17.270          C  
ATOM   3393  H   ALA A 232      16.693   4.150  -7.217  1.00 14.780          H  
ATOM   3394  HA  ALA A 232      18.846   4.155  -5.246  1.00 14.810          H  
ATOM   3395 1HB  ALA A 232      18.727   6.602  -5.499  1.00 20.720          H  
ATOM   3396 2HB  ALA A 232      18.777   5.798  -7.085  1.00 20.720          H  
ATOM   3397 3HB  ALA A 232      17.236   6.430  -6.455  1.00 20.720          H  
ATOM   3398  N   ILE A 233      15.862   4.447  -4.114  1.00 12.150          N  
ATOM   3399  CA  ILE A 233      15.100   4.763  -2.902  1.00 12.140          C  
ATOM   3400  C   ILE A 233      14.805   3.544  -2.031  1.00 12.180          C  
ATOM   3401  O   ILE A 233      14.406   3.682  -0.875  1.00 12.210          O  
ATOM   3402  OXT ILE A 233      15.068   2.416  -2.432  1.00 18.210          O  
ATOM   3403  CB  ILE A 233      13.818   5.571  -3.229  1.00 16.390          C  
ATOM   3404  CG1 ILE A 233      12.914   4.809  -4.189  1.00 16.390          C  
ATOM   3405  CG2 ILE A 233      14.230   6.910  -3.823  1.00 16.390          C  
ATOM   3406  CD1 ILE A 233      11.529   5.415  -4.425  1.00 16.390          C  
ATOM   3407  H   ILE A 233      15.450   3.862  -4.848  1.00 14.580          H  
ATOM   3408  HA  ILE A 233      15.709   5.412  -2.301  1.00 14.570          H  
ATOM   3409  HB  ILE A 233      13.267   5.736  -2.322  1.00 19.670          H  
ATOM   3410 1HG1 ILE A 233      13.408   4.765  -5.131  1.00 19.670          H  
ATOM   3411 2HG1 ILE A 233      12.796   3.790  -3.808  1.00 19.670          H  
ATOM   3412 1HG2 ILE A 233      13.369   7.523  -4.038  1.00 19.670          H  
ATOM   3413 2HG2 ILE A 233      14.850   7.419  -3.112  1.00 19.670          H  
ATOM   3414 3HG2 ILE A 233      14.790   6.744  -4.740  1.00 19.670          H  
ATOM   3415 1HD1 ILE A 233      10.994   4.798  -5.107  1.00 19.670          H  
ATOM   3416 2HD1 ILE A 233      10.988   5.457  -3.500  1.00 19.670          H  
ATOM   3417 3HD1 ILE A 233      11.605   6.412  -4.841  1.00 19.670          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 -1083.05 133.254 794.498 -65.9247 20.6889 47.9611 406.371 -434.125 -1.65093 -10.6299 -363.901 -72.9194 -78.3547 -56.5728 -42.9191 -19.0385 -0.91591 0.97835 16.8085 117.939 158.654 -50.9297 62.1118 -69.2746 -8.39237 181.372 -417.966
THR:NtermProteinFull_1 -2.14844 0.3467 0.93818 -0.19622 0.09536 0.06395 0.47025 -0.73416 -0.00598 -0.0579 -1.15355 -1.02332 0 0 0 0 0 0.18774 0.03312 0.70371 0 0 2.30132 -1.0874 0 0.14584 -1.1208
THR_2 -3.73827 0.32838 2.20204 -0.09633 0.05052 0.06358 1.46974 -1.38857 -0.00598 -0.0579 -2.51957 -0.76075 0 0 0 0 0 0.11483 0.05111 0.1666 0 -0.72197 2.30175 -1.0874 -0.15273 0.58212 -3.19881
VAL_3 -7.11185 1.69406 2.26842 -0.27798 0.17623 0.05567 1.96453 -2.21662 -0 -0 -1.20583 -0.12943 0 0 -0.56003 0 0 -0.06046 0.00759 0.25509 0 -0.61542 0 1.9342 -0.33183 0.95846 -3.19521
TRP_4 -8.00421 1.48236 2.41683 -1.05654 0.07789 0.27572 1.62839 -1.99264 -0 -0 -0.96142 -0.64354 0 0 0 0 0 0.23317 0.00209 0 2.13153 0.01424 0 1.6906 0.14879 1.49218 -1.06456
PRO_5 -4.55377 0.68249 2.55561 -0.19354 0.00459 0.13553 1.58103 -1.29895 -0 -0 -0.5985 0.09581 0 0 0 0 0 0.05299 0.01529 0.32073 0 -0.76039 0 -2.4119 0.24839 1.35715 -2.76744
VAL_6 -6.88696 0.90775 0.63183 -0.37122 0.3111 0.08943 1.87992 -1.71706 -0 -0 -2.01972 -0.05023 0 0 -0.91134 0 0 -0.00474 0.01163 1.35224 0 -0.08475 0 1.9342 -0.3595 0.71529 -4.57214
LEU_7 -7.97871 1.17728 0.85228 -0.50031 0.31299 0.10753 1.86006 -1.85455 -0 -0 -0.46292 0.32345 0 0 0 0 0 0.23502 0.50538 0.41864 0 -0.31711 0 0.18072 -0.48222 0.69303 -4.92945
THR_8 -4.42613 0.62204 1.76089 -0.12617 0.10171 0.06757 1.07094 -1.38843 -0.01365 -0.14364 -1.41373 -1.40321 0 0 -0.6948 0 0 -0.05069 0.00011 0.1663 0 -0.63723 2.29319 -1.0874 -0.33449 0.94055 -4.69627
VAL_9 -6.20678 1.33466 1.28692 -0.37053 0.46768 0.08651 1.32774 -1.50316 -0 -0 -0.64955 0.03099 0 0 0 0 0 0.09264 0.10511 1.26716 0 -0.02476 0 1.9342 -0.14242 1.48612 0.52252
PRO_10 -4.90477 1.26743 1.76188 -0.11938 0.00185 0.08859 1.58835 -1.23301 -0 -0 -1.74347 0.24018 0 0 0 0 0 -0.10242 0.03554 0.12059 0 -1.03087 0 -2.4119 -0.10327 1.67396 -4.87072
PRO_11 -4.95712 1.12457 2.41951 -0.12053 0.00093 0.08912 1.34447 -1.2287 -0 -0 -0.56316 0.24972 0 0 -0.63219 0 0 -0.05931 0.03286 0.10546 0 -1.07851 0 -2.4119 -0.40172 1.06301 -5.0235
THR_12 -5.22025 0.50704 3.47399 -0.12318 0.05382 0.0817 1.57043 -1.91716 -0.00959 -0.04438 -0.6386 -0.86059 0 0 -0.63219 0 0 0.46242 0.0216 0.116 0 0.47935 4.17346 -1.0874 1.03808 0.73388 2.17843
ALA_13 -3.0038 1.27868 1.90358 -0.02221 0 0 1.37122 -1.32811 -0 -0 -0.63497 -0.38193 0 0 0 0 0 0.80404 0 0 0 -0.18527 0 1.8394 2.20027 1.87051 5.71143
PRO_14 -6.30825 1.53404 3.01092 -0.23669 0.11601 0.17278 0.97038 -1.45132 -0 -0 -0.7612 -0.31709 0 0 0 0 0 0.02411 0.00477 0.2998 0 -0.71692 0 -2.4119 0.74027 3.22472 -2.10559
SER_15 -1.80319 0.46113 1.85189 -0.02699 0.00035 0.02369 0.18337 -0.87703 -0 -0 -0.63344 -0.22218 0 0 0 0 0 -0.06107 0.00132 0.47759 0 0.12629 0.60018 -0.77834 -0.36656 2.54925 1.50625
PRO_16 -3.12313 0.32052 1.38748 -0.20781 0.00932 0.15492 0.60795 -0.59148 -0 -0 -0.31468 -0.0716 0 0 0 0 0 -0.00152 0.00592 0.59752 0 -0.90398 0 -2.4119 -0.5431 1.12364 -3.96193
ALA_17 -4.18978 0.91693 2.8907 -0.02823 0.01184 0 2.29897 -1.89276 -0.02137 -0.14691 -2.51713 -0.48849 0 0 0 0 0 0.13558 0 0 0 -0.13191 0 1.8394 0.04877 1.05536 -0.21905
PRO_18 -3.44048 0.86703 2.13789 -0.12323 0.0038 0.08882 0.48869 -1.04394 -0 -0 -0.36152 0.23941 0 0 0 0 0 -0.03068 0.00377 0.10062 0 -0.86194 0 -2.4119 0.18068 1.00245 -3.16051
SER_19 -1.46233 0.05443 1.85774 -0.02999 0.03583 0.03029 1.05261 -0.87995 -0 -0 -0.9718 -0.14458 0 0 0 0 0 0.16705 0.00364 0.07022 0 0.05874 0.60002 -0.77834 0.38329 0.55268 0.59955
LEU_20 -3.67211 0.44504 2.87992 -0.68367 0.20494 0.25353 1.91499 -1.70616 -0 -0 -2.17378 0.22841 0 0 0 0 0 0.04034 0.05754 0.4981 0 -0.01363 0 0.18072 1.30813 0.41205 0.17436
VAL_21 -6.94488 1.11102 2.62203 -0.32809 0.14944 0.07548 2.18944 -2.65133 -0.02137 -0.14691 -1.36365 0.47653 0 0 0 0 0 0.05918 0.0123 1.17504 0 0.69177 0 1.9342 0.89281 0.57623 0.50926
ALA_22 -5.65461 1.01046 2.14135 -0.02738 0.00383 0 2.54466 -2.37676 -0 -0 -2.60677 -0.35573 0 0 0 0 0 0.50396 0 0 0 0.0751 0 1.8394 0.5466 1.03262 -1.32327
SER_23 -3.52606 0.39909 3.3303 -0.02913 0.0001 0.02479 1.91427 -1.84216 -0.00013 -0.00151 -0.71434 -0.78057 0 0 0 -0.27418 0 -0.14891 0.00025 0.58341 0 0.13614 1.79176 -0.77834 1.02744 1.00557 2.11777
ALA_24 -4.03019 0.76844 0.27894 -0.02426 0 0 1.19432 -1.31894 -0 -0 0.02832 -0.37942 0 0 0 0 0 -0.09397 0 0 0 -0.41734 0 1.8394 0.3071 0.51819 -1.32942
PHE_25 -8.26829 0.84908 1.39214 -0.6862 0.0929 0.44271 2.1104 -2.03964 -0 -0 -2.10588 0.19684 0 0 0 0 0 -0.02909 0.18171 0 2.16189 -0.1748 0 1.0402 -0.36331 0.39381 -4.80552
GLY_26 -3.5482 0.35886 3.04193 -8e-05 0 0 1.60031 -1.75237 -0.00098 -0.00262 -2.01961 -0.36382 0 0 0 0 0 -0.07266 0 0 0 0.45786 0 0.83697 0.08207 0.35638 -1.02596
GLU_27 -3.4119 0.36056 3.98419 -0.30683 0.04376 0.39338 1.39019 -1.76588 -0 -0 -0.89168 -0.35119 0 0 0 0 0 -0.06692 0.00596 0 2.89475 0.2045 0 -2.7348 0.1776 0.16786 0.09352
SER_28 -1.62308 0.07707 1.51711 -0.02905 8e-05 0.04636 0.40428 -0.69223 -0.00098 -0.00262 0.46869 -1.02223 0 0 0 0 0 -0.05245 0.009 0.17079 0 -0.16826 0.60485 -0.77834 -0.33395 0.17848 -1.22649
GLY_29 -1.6082 0.28774 1.9921 -6e-05 0 0 0.69268 -0.93631 -0 -0 -0.18716 -0.37837 0 0 0 0 0 -0.09369 0 0 0 0.35474 0 0.83697 -0.34527 0.1737 0.78888
SER_30 -3.38755 0.27841 3.68044 -0.03049 0 0.05042 1.30932 -1.69857 -0.00959 -0.04438 -0.68375 -0.85999 0 0 0 0 0 -0.08113 0.00827 0.64985 0 0.11797 0.60006 -0.77834 -0.19566 0.1482 -0.92649
THR_31 -3.95302 0.23489 3.77354 -0.22891 0.30296 0.11192 2.57773 -1.95468 -0 -0 -0.5231 -1.45324 0 0 -1.1574 0 0 -0.04316 0.09795 1.65821 0 0.24212 2.45304 -1.0874 -0.33389 0.71402 1.43158
ASP_32 -1.69468 0.0821 2.0849 -0.23274 0.07254 0.78753 0.79164 -0.98344 -0.02914 -0.23639 0.335 -3.41074 0 0 0 0 0 0.00429 0.33818 0 2.63975 -0.4441 0 -2.3716 -0.48205 0.78148 -1.96746
GLY_33 -2.09756 0.1817 2.69839 -0.001 0 0 1.57642 -1.27287 -0.01207 -0.11793 -2.07557 -0.32061 0 0 -1.1574 0 0 -0.12154 0 0 0 -1.54131 0 0.83697 -0.04355 0.41764 -3.05028
SER_34 -3.41321 0.44446 4.36665 -0.02779 0 0.04989 2.49384 -1.92035 -0.0205 -0.16648 -1.62569 -1.1284 0 0 -1.17646 0 0 -0.0188 0.09189 0.94654 0 -0.4193 0.62828 -0.77834 0.29887 0.4795 -0.89538
SER_35 -2.05629 0.22478 1.86007 -0.02509 4e-05 0.02316 0.58928 -0.91627 -0 -0 0.36464 -0.42213 0 0 0 0 0 -0.04604 0.01029 0.87644 0 0.10761 0.60445 -0.77834 -0.16594 0.27119 0.52184
ASP_36 -5.38795 0.38017 6.00365 -0.12256 0.04062 0.38448 2.48149 -2.75752 -0.04785 -0.28839 -4.67185 -0.1315 0 0 -1.17635 0 0 -0.03935 0.04525 0 2.43979 -0.40499 0 -2.3716 -0.46331 0.21196 -5.8758
GLU_37 -4.94542 0.61254 5.70428 -0.28909 0.04664 0.38609 2.40361 -2.47406 -0.03593 -0.25023 -2.20279 -0.33141 0 0 -0.65267 0 0 -0.07375 0.0027 0 2.7524 -0.02436 0 -2.7348 -0.57464 0.54107 -2.13982
GLU_38 -2.15738 0.15997 2.6248 -0.23362 0.04794 0.38779 1.0351 -1.10236 -0 -0 -0.34766 -0.49137 0 0 -0.53013 0 0 -0.05916 0.00681 0 2.68643 0.00295 0 -2.7348 -0.29735 0.61275 -0.38929
LEU_39 -5.54294 0.40174 3.91023 -0.52878 0.12678 0.12558 1.84215 -2.28296 -0.0162 -0.08398 -1.13815 0.27961 0 0 -0.45888 0 0 -0.09618 0.02797 0.4133 0 -0.0923 0 0.18072 -0.21997 0.4079 -2.74438
SER_40 -1.18626 0.02349 1.4375 -0.03104 0.00198 0.05154 0.35791 -0.70371 -0 -0 0.39405 -1.06331 0 0 0 0 0 -0.04768 0.00651 0.3167 0 -0.2713 0.60775 -0.77834 -0.5224 0.37401 -1.03259
GLY_41 -2.11552 0.16472 2.81407 -0.00023 0 0 1.4316 -1.33991 -0.01599 -0.08276 -0.50577 -0.17559 0 0 -0.43204 0 0 -0.10033 0 0 0 -1.21561 0 0.83697 -0.21396 0.29471 -0.65563
ASP_42 -3.06394 0.31479 3.06969 -0.11401 0.00494 0.33122 1.40132 -1.62984 -0 -0 -1.15207 -0.45942 0 0 0 0 0 -0.01129 0.00689 0 2.64035 -0.35377 0 -2.3716 -0.01225 0.2858 -1.11318
GLN_43 -5.36052 0.47569 6.0941 -0.65979 0.12268 0.75232 2.97581 -2.68474 -0.00835 -0.07341 -3.50038 -0.35318 0 0 -0.89093 0 0 -0.00414 0.20819 0 3.27846 -0.25304 0 -0.18838 -0.33182 0.54492 0.14348
GLU_44 -2.4565 0.23449 3.23729 -0.46659 0.22823 1.44563 0.68225 -1.44857 -0 -0 -0.29338 -2.98615 0 0 0 0 0 -0.07394 0.00425 0 3.70791 -0.23609 0 -2.7348 -0.50491 0.52795 -1.13295
ALA_45 -2.65441 0.25112 2.48853 -0.02727 0.00454 0 1.23558 -1.52823 -0.02355 -0.15979 -1.08454 -0.42114 0 0 0 0 0 -0.06554 0 0 0 0.07906 0 1.8394 -0.60648 0.27049 -0.40222
SER_46 -3.83274 0.29522 4.17593 -0.04206 0 0.0776 1.57291 -1.92103 -0.01017 -0.11514 -1.39781 0.02465 0 0 0 0 0 0.02722 0.0249 0.47875 0 -0.17821 1.71987 -0.77834 -0.58758 0.30883 -0.15721
GLY_47 -4.10331 0.5896 3.98856 -4e-05 0 0 2.8704 -2.19411 -0 -0 -3.01449 -0.39756 0 0 -0.65256 0 0 -0.03181 0 0 0 -0.97732 0 0.83697 -0.61499 0.45365 -3.24703
GLY_48 -1.68567 0.20207 2.47434 -4e-05 0 0 0.76654 -1.2242 -0.0317 -0.14947 0.17345 -0.37517 0 0 0 0 0 -0.22409 0 0 0 0.38021 0 0.83697 -0.09523 0.832 1.88
GLY_49 -3.85088 0.21162 3.44095 -5e-05 0 0 1.79725 -2.05058 -0 -0 -2.83455 -0.41206 0 0 0 0 0 -0.08215 0 0 0 0.33989 0 0.83697 0.22939 0.65882 -1.71537
SER_50 -3.5567 0.67913 3.86726 -0.03105 0.00035 0.0515 1.76691 -1.93519 -0.05536 -0.25332 -0.59893 -0.78137 0 0 -0.42187 0 0 -0.07027 0.05061 0.50284 0 0.26019 0.64576 -0.77834 -0.00594 0.29412 -0.36967
GLY_51 -1.06532 0.04902 1.46052 -5e-05 0 0 0.50414 -0.71203 -0 -0 0.18333 -0.39846 0 0 0 0 0 -0.16396 0 0 0 -1.44677 0 0.83697 -0.57898 0.34922 -0.98237
GLY_52 -2.31375 0.19959 2.20055 -0.00024 0 0 1.15498 -1.21205 -0 -0 -0.76552 -0.24568 0 0 0 0 0 -0.09366 0 0 0 0.63868 0 0.83697 -0.52572 0.20877 0.08293
LEU_53 -1.30421 0.05879 1.27085 -0.51037 0.24677 0.14921 0.26835 -0.60129 -0 -0 0.05254 0.06252 0 0 0 0 0 -0.05296 0.02156 0.21463 0 -0.0619 0 0.18072 -0.20334 0.21704 0.00893
GLU_54 -4.02362 0.667 4.41678 -0.26666 0.03077 0.33895 2.24703 -1.87613 -0 -0 -2.63299 -0.29222 0 0 0 0 0 -0.01968 0.03114 0 3.05034 -0.16414 0 -2.7348 0.18605 1.00999 -0.03217
PRO_55 -3.36861 0.67879 2.99272 -0.06603 0 0.04165 1.56144 -1.40266 -0 -0 -1.64776 0.60237 0 0 0 0 0 0.01078 0.05491 0.18912 0 -0.72586 0 -2.4119 0.62625 1.06466 -1.80013
LEU_56 -3.04289 0.3337 3.22904 -0.67936 0.1711 0.25369 0.72507 -1.32781 -0 -0 -0.17842 0.05209 0 0 0 0 0 0.02611 0.00886 0.6347 0 -0.09074 0 0.18072 0.39339 0.37002 1.05928
GLU_57 -4.50673 0.40759 4.97157 -0.20243 0.03733 0.3025 2.45017 -2.37846 -0.00613 -0.03187 -2.85124 -0.55478 0 0 0 0 0 -0.03007 0.02122 0 3.05435 -0.02988 0 -2.7348 0.42777 0.37298 -1.28091
GLY_58 -2.79916 0.102 3.08853 -4e-05 0 0 1.43355 -1.63095 -0 -0 -0.38964 -0.39528 0 0 0 0 0 -0.14149 0 0 0 0.40418 0 0.83697 0.35047 0.37374 1.23288
SER_59 -2.04489 0.09054 3.13681 -0.03993 0.00168 0.05361 1.44432 -1.42452 -0 -0 -2.14105 -0.26275 0 0 0 0 0 -0.05196 0.0006 0.26359 0 -0.3105 1.7566 -0.77834 -0.24458 0.35418 -0.19659
SER_60 -3.11207 0.21701 4.20686 -0.03547 0 0.06157 2.19996 -2.03907 -0.00613 -0.03187 -1.35271 -0.34177 0 0 0 0 0 -0.02325 0.06608 0.17072 0 -0.47897 1.79753 -0.77834 -0.53798 0.31012 0.29221
VAL_61 -4.38805 0.30455 2.8584 -0.37887 0.43373 0.0908 1.38769 -1.8495 -0.02606 -0.14466 -1.05622 -0.20332 0 0 0 0 0 -0.0847 0.01039 1.23572 0 0.04495 0 1.9342 -0.39492 0.31033 0.08446
ALA_62 -3.86238 0.57334 1.14892 -0.02416 5e-05 0 0.63858 -1.38537 -0 -0 0.65511 -0.40278 0 0 0 0 0 0.01821 0 0 0 -0.16439 0 1.8394 -0.08136 0.32147 -0.72537
THR_63 -4.14664 1.05977 2.82178 -0.1798 0.09496 0.06741 1.46856 -1.5707 -0.03134 -0.15161 -1.2555 -0.36224 0 0 -0.42187 0 0 -0.03538 0.00843 0.18361 0 -0.02349 2.31672 -1.0874 0.47258 0.88893 0.11679
PRO_64 -2.55303 0.46543 1.53813 -0.20771 0.00901 0.14989 0.81417 -0.7353 -0 -0 -0.83131 0.03481 0 0 0 0 0 0.05173 0.00605 0.32743 0 -0.78753 0 -2.4119 0.26344 1.04258 -2.82411
GLY_65 -1.52539 0.20088 1.29234 -0.00035 0 0 0.38125 -0.58335 -0 -0 -0.20168 -0.2105 0 0 0 0 0 0.00922 0 0 0 0.2403 0 0.83697 -0.15892 0.96303 1.24379
PRO_66 -4.27648 0.6856 2.38821 -0.19037 0.00428 0.13763 0.26157 -0.85922 -0 -0 0.52179 -0.03141 0 0 0 0 0 0.39174 0.00662 0.78836 0 -0.72391 0 -2.4119 -0.20613 1.54309 -1.97054
PRO_67 -3.54793 0.53817 2.76357 -0.10622 0 0.08009 1.18098 -1.01639 -0 -0 -1.48375 0.33357 0 0 -0.44298 0 0 0.03116 0.09732 0.25713 0 -1.17016 0 -2.4119 -0.34113 1.14737 -4.0911
VAL_68 -3.12532 0.34803 1.34119 -0.36336 0.27063 0.088 0.85357 -1.03544 -0 -0 -0.51797 -0.22598 0 0 0 0 0 0.00296 0.00776 0.75739 0 -0.54165 0 1.9342 -0.3259 0.41918 -0.11272
GLU_69 -4.74495 0.4862 5.54552 -0.31563 0.06696 0.35775 2.84788 -2.37066 -0 -1e-05 -4.64709 -0.32883 0 0 0 -1.77331 0 0.21619 0.04394 0 3.66123 -0.14255 0 -2.7348 0.17468 0.47901 -3.17848
ARG_70 -3.86469 0.2662 4.26884 -0.74735 0.14796 0.44219 1.68335 -1.90489 -0.03739 -0.1522 -2.22958 0.51633 0 0 -0.46978 0 0 0.03078 0.14518 2.44681 0 -0.00889 0 -1.2888 0.18621 0.73114 0.16142
ALA_71 -3.23579 0.31971 3.04757 -0.02424 0 0 1.59591 -1.61965 -0 -1e-05 -2.58328 -0.21295 0 0 -0.46978 0 0 -0.061 0 0 0 -0.10557 0 1.8394 -0.54777 0.55756 -1.49988
SER_72 -1.17522 0.03276 1.33033 -0.0249 0 0.05758 0.3935 -0.65193 -0 -0 0.00255 -0.6369 0 0 0 0 0 -0.03062 0.00054 0.14882 0 -0.4993 0.6004 -0.77834 -0.6746 0.22136 -1.68395
CYS_73 -3.84432 0.42064 3.56972 -0.06115 1e-05 0.0432 1.60876 -1.58144 -0.02846 -0.16297 -2.45368 -0.46055 0 0 0 0 0 -0.03697 0.08354 0.11362 0 -0.46771 0 3.6196 0.05721 0.18322 0.60226
TYR_74 -2.31062 0.20698 1.78524 -0.96763 0.0555 0.37309 0.66304 -0.99549 -0 -0 0.15811 -0.28322 0 0 0 0 0 -0.03501 0.01354 0 1.9159 -0.29142 0.00013 1.2797 0.31784 0.15776 2.04346
ASN_75 -4.7832 0.47152 3.64438 -0.19736 0.05654 0.32011 1.53025 -1.99896 -0 -0 -1.07249 -0.47717 0 0 0 0 0 -0.0604 0.00762 0 2.08938 -0.61208 0 -0.93687 -0.23568 0.16391 -2.09049
SER_76 -5.32754 0.65597 6.10414 -0.03555 0 0.04295 3.18446 -2.93771 -0.00108 -0.01586 -3.54053 -0.51659 0 0 0 0 0 0.1617 0.00017 0.18619 0 -0.05895 1.77433 -0.77834 -0.63431 0.36868 -1.36787
ALA_77 -2.09513 0.27242 2.02588 -0.02487 0.00015 0 0.80499 -1.17275 -0.0444 -0.29032 0.49476 -0.40173 0 0 0 0 0 -0.03668 0 0 0 -0.16164 0 1.8394 -0.75297 0.35016 0.80727
LEU_78 -2.9496 0.28335 2.2828 -0.523 0.22702 0.15368 1.22468 -1.25185 -0.00438 -0.08206 -1.31675 0.0891 0 0 0 0 0 -0.04297 0.14461 0.17167 0 -0.09986 0 0.18072 -0.66536 0.26047 -1.91775
GLY_79 -3.3206 0.09694 2.71523 -0.00024 0 0 0.869 -1.56818 -0.01594 -0.12734 -0.73536 -0.17099 0 0 0 0 0 -0.10034 0 0 0 -1.08777 0 0.83697 -0.21435 0.27573 -2.54725
CYS_80 -4.84333 0.54673 4.70976 -0.07011 0 0.03759 2.24038 -2.2277 -0.01764 -0.18379 -2.18938 -0.03929 0 0 0 0 0 0.0669 0.0188 0.66872 0 0.01036 0 3.6196 0.29379 0.27944 2.92085
CYS:disulfide_81 -4.54182 0.72899 3.50753 -0.05508 0.00028 0.03709 1.71052 -1.68956 -0 -0 -2.30752 -0.31322 0 0 0 0 -0.45795 0.48948 0.01043 0.55322 0 0.30622 0 3.6196 0.17735 0.49305 2.26862
SER_82 -3.38016 0.38739 3.35882 -0.03189 0.01913 0.02911 1.74852 -1.80457 -0.05469 -0.34861 -1.84201 -0.16731 0 0 0 0 0 0.07935 0.02375 0.30917 0 0.30903 0.60468 -0.77834 0.57028 0.67843 -0.2899
ASP_83 -4.62313 0.83228 7.62699 -0.21193 0.08573 0.6629 4.90296 -3.15679 -0 -0 -7.62465 -1.44333 0 0 -0.76939 -0.77743 0 -0.02776 2e-05 0 2.29983 -0.48997 0 -2.3716 0.53356 0.75131 -3.8004
GLY_84 -1.46686 0.07755 2.37135 -4e-05 0 0 1.06272 -1.07231 -0 -0 -0.24222 -0.41059 0 0 -0.75271 0 0 -0.24739 0 0 0 0.25561 0 0.83697 0.23406 0.42265 1.0688
LYS_85 -2.56648 0.56881 4.921 -0.66768 0.3113 0.67234 2.81692 -1.87252 -0.00014 -0.00276 -5.70847 0.74989 0 0 -0.76939 -0.77743 0 -0.04268 0.21963 2.06936 0 -0.10997 0 -1.5107 0.0762 0.47688 -1.14586
THR_86 -3.0471 0.52611 2.93047 -0.17676 0.09726 0.06473 1.53493 -1.37727 -0 -0 -0.93957 -0.31364 0 0 0 0 0 0.17948 0.00538 0.15119 0 -0.07709 2.30971 -1.0874 -0.02907 1.09524 1.8466
PRO_87 -1.50509 0.44219 0.89446 -0.12778 0.00174 0.09392 0.29367 -0.4462 -0 -0 -0.39873 0.21352 0 0 0 0 0 -0.06639 0.0171 0.19265 0 -1.04618 0 -2.4119 -0.19341 0.89295 -3.15348
SER_88 -2.60067 0.14377 2.78015 -0.02773 0 0.04696 1.52488 -1.25041 -0.01564 -0.22134 -0.53106 -1.18562 0 0 -0.60803 0 0 -0.00043 0.00136 1.02565 0 -0.44745 0.66299 -0.77834 -0.40995 0.33838 -1.55254
LEU_89 -1.05093 0.04848 1.04382 -0.49526 0.21003 0.13081 0.24345 -0.47774 -0 -0 0.31159 0.14662 0 0 0 0 0 -0.00472 0.0129 0.21468 0 -0.23386 0 0.18072 -0.14218 0.30679 0.44519
ASP_90 -4.15569 0.23602 5.75879 -0.1009 0.00406 0.29164 3.40829 -2.50422 -0.00245 -0.01082 -5.42097 -1.29955 0 0 -1.47142 0 0 0.00169 0.01264 0 2.33162 -0.14582 0 -2.3716 -0.08839 0.26382 -5.26328
ALA_91 -3.4502 0.19736 3.37045 -0.02478 0.00015 0 1.82321 -1.90673 -0.03494 -0.14138 -1.78523 -0.27875 0 0 -0.86339 0 0 -0.03277 0 0 0 0.13802 0 1.8394 0.05236 0.27234 -0.82489
GLU_92 -6.5073 0.7331 7.62747 -0.29771 0.04373 0.37049 3.33544 -3.37958 -0 -0 -4.16886 -0.35782 0 0 0 -0.32551 0 -0.09578 0.04032 0 3.05649 -0.05872 0 -2.7348 -0.30718 0.58175 -2.44447
GLY_93 -2.44163 0.34379 2.73132 -4e-05 0 0 1.00052 -1.37333 -0.00108 -0.01586 -0.29999 -0.41063 0 0 0 0 0 -0.21395 0 0 0 0.27355 0 0.83697 -0.00255 0.6515 1.07859
SER_94 -2.75206 0.46911 3.82446 -0.03402 0.00015 0.06069 1.28073 -1.62644 -0 -0 -0.99777 -0.91808 0 0 0 -0.32551 0 -0.05494 0.12623 0.28433 0 -0.30112 1.02303 -0.77834 -0.04254 0.47092 -0.29116
ASN_95 -2.77608 0.26551 3.19376 -0.19372 0.03424 0.32524 1.46389 -1.49381 -0 -0 -1.30284 -1.00549 0 0 0 0 0 -0.09764 0.001 0 1.96775 -0.99793 0 -0.93687 -0.69586 0.396 -1.85285
CYS:disulfide_96 -3.58187 0.71991 3.2926 -0.06426 0.00054 0.04542 0.9686 -1.48181 -0.01643 -0.14617 -0.63053 -0.36352 0 0 0 0 -0.45795 0.06196 0.03329 0.37508 0 -0.01649 0 3.6196 -0.63383 1.0362 2.76033
PRO_97 -2.35926 0.42304 1.65199 -0.11147 0.00583 0.08208 0.62296 -0.77374 -0 -0 0.44785 0.2909 0 0 0 0 0 -0.11141 0.04067 0.10018 0 -0.99727 0 -2.4119 -0.56951 1.18009 -2.48897
ALA_98 -2.995 0.53445 1.28804 -0.02416 0 0 0.88479 -1.21471 -0 -0 -0.16448 -0.19011 0 0 0 0 0 0.067 0 0 0 -0.06877 0 1.8394 -0.51334 0.59892 0.04203
THR_99 -2.78361 0.17628 2.69897 -0.13038 0.07956 0.07541 1.49342 -1.39556 -0.00014 -0.00276 -1.48531 -1.03756 0 0 -0.75271 0 0 -0.02409 0.02776 0.04819 0 -0.28799 2.26387 -1.0874 -0.49071 0.43468 -2.18008
LYS_100 -3.41589 0.30852 2.15751 -0.3677 0.03754 0.18316 0.77671 -1.27832 -0.03188 -0.15793 0.19574 -0.05834 0 0 0 0 0 -0.00258 0.00197 1.85274 0 -0.01379 0 -1.5107 0.17222 0.34503 -0.80598
VAL_101 -4.98332 0.3365 2.88471 -0.29985 0.20228 0.06697 2.05669 -1.845 -0 -0 0.08741 -0.3331 0 0 -0.51204 0 0 -0.04989 0.04757 0.28851 0 -0.41619 0 1.9342 0.51268 0.24973 0.22786
PHE_102 -8.44641 1.19169 2.83334 -0.78403 0.0391 0.15074 1.8604 -2.37128 -0 -0 0.95412 -0.36414 0 0 0 0 0 -0.01699 0.00946 0 2.10283 0.1518 0 1.0402 -0.04367 0.33649 -1.35633
GLN_103 -4.29613 0.27508 2.8519 -0.26694 0.0377 0.20825 1.31609 -1.4793 -0.01658 -0.06557 -0.89213 -0.68352 0 0 0 -0.88195 0 -0.05122 0.02068 0 3.26939 0.02037 0 -0.18838 -0.11062 0.30778 -0.62512
GLY_104 -3.85263 0.93391 2.81214 -0.00088 0 0 1.78767 -1.71848 -0.01658 -0.06557 -1.60566 -0.28464 0 0 0 0 0 0.04933 0 0 0 -1.54254 0 0.83697 0.41032 0.19878 -2.05787
VAL_105 -5.31268 0.30924 0.60446 -0.36243 0.22819 0.08791 0.45914 -1.18936 -0 -0 -0.60363 -0.27641 0 0 0 0 0 -0.05381 0.0312 0.87307 0 -0.65819 0 1.9342 0.28109 0.30707 -3.34094
LEU_106 -6.28044 0.93167 1.90878 -0.45739 0.22162 0.08046 1.79747 -1.63827 -0 -0 -1.26434 0.2119 0 0 0 0 0 0.00305 0.03366 0.40628 0 -0.18903 0 0.18072 -0.08858 0.36755 -3.77489
GLU_107 -4.99213 0.33602 3.62628 -0.30413 0.06774 0.37414 1.64413 -1.87158 -0 -0 -2.14337 -0.28646 0 0 -0.93895 0 0 0.01532 0.04486 0 3.06706 -0.13093 0 -2.7348 0.17078 0.37975 -3.67628
LEU_108 -8.92361 1.16788 2.90059 -0.48939 0.12574 0.13164 2.23856 -2.27953 -0.00258 -0.0167 -2.22538 0.00232 0 0 0 0 0 0.10347 1.03449 1.48316 0 -0.04408 0 0.18072 0.07935 0.65316 -3.88018
GLU_109 -3.14538 0.14273 2.91029 -0.19754 0.02702 0.27681 0.75496 -1.33318 -0 -0 -2.20977 -0.48391 0 0 0 -0.46036 0 0.04042 0.03157 0 3.0321 0.07489 0 -2.7348 -0.05434 0.69337 -2.63513
GLY_110 -3.05657 0.12386 3.16149 -0.00024 0 0 0.78612 -1.70598 -0 -0 -0.5383 -0.2427 0 0 0 0 0 -0.08333 0 0 0 0.5906 0 0.83697 0.02175 0.3635 0.25717
VAL_111 -1.77094 0.05701 1.31366 -0.30363 0.18198 0.06821 0.39873 -0.79112 -0 -0 0.98388 -0.08779 0 0 0 0 0 0.09214 1e-05 0.03782 0 -0.36918 0 1.9342 0.04744 0.19937 1.99179
GLU_112 -1.68876 0.18264 1.65033 -0.20033 0.03373 0.29175 0.56803 -0.83507 -0 -0 0.01543 -0.57048 0 0 0 0 0 0.00863 0.00168 0 2.91486 -0.15052 0 -2.7348 0.10586 0.27401 -0.13299
GLY_113 -3.32447 0.25825 3.42858 -0.00012 0 0 1.30061 -1.82858 -0 -0 -0.18212 -0.42676 0 0 0 0 0 0.01415 0 0 0 0.52615 0 0.83697 0.87966 0.33931 1.82161
GLN_114 -2.75364 0.24366 3.91748 -0.91912 0.19676 1.03446 1.6191 -1.72708 -0 -0 -1.59189 -1.16416 0 0 0 -0.46036 0 -0.06364 0.01032 0 2.96574 -0.20248 0 -0.18838 0.64986 0.31775 1.88439
GLU_115 -3.19297 0.22924 3.00842 -0.23463 0.04491 0.37184 0.27434 -1.42726 -0.0136 -0.16326 -1.28444 -0.55235 0 0 0 0 0 -0.06171 0.01802 0 2.91122 -0.03971 0 -2.7348 -0.39873 0.30268 -2.9428
LEU_116 -4.60756 0.25314 4.06492 -0.47207 0.22227 0.09164 2.39206 -2.21065 -0.00258 -0.0167 -2.31885 0.15262 0 0 0 0 0 0.26026 0.0457 0.54027 0 -0.37511 0 0.18072 -0.40548 0.35081 -1.85459
PHE_117 -8.65409 0.78449 2.94956 -0.5978 0.04497 0.32979 1.90209 -2.56556 -0 -0 -1.81207 0.18434 0 0 -0.67614 0 0 0.01077 0.01405 0 2.06669 -0.34123 0 1.0402 -0.28321 0.53628 -5.06688
TYR_118 -7.89294 1.14103 2.37853 -0.67296 0.16077 0.41619 2.31164 -2.14598 -0 -0 -2.06657 -0.27263 0 0 0 0 0 -0.0191 0.28295 0 2.10154 -0.12831 0.00072 1.2797 -0.13466 0.70541 -2.55467
THR_119 -4.9332 0.78718 2.02896 -0.16998 0.05925 0.13972 1.14665 -1.5078 -0.0188 -0.16043 -0.64922 -1.729 0 0 0 0 0 0.13294 0.02062 0.44647 0 0.14611 2.28524 -1.0874 0.03705 1.32195 -1.70368
PRO_120 -5.5449 0.78714 3.22524 -0.13927 0.01257 0.09759 1.26307 -1.4118 -0 -0 -1.07499 0.17665 0 0 0 0 0 -0.10782 0.03897 0.15039 0 -0.76873 0 -2.4119 -0.23445 1.19996 -4.74228
GLU_121 -6.18222 0.32938 5.3444 -0.2089 0.04374 0.30969 2.65671 -2.58403 -0.02676 -0.26306 -2.16613 -0.47469 0 0 -0.95069 0 0 -0.00049 0.07895 0 3.15659 0.05261 0 -2.7348 -0.28998 0.52313 -3.38654
MET_122 -9.15145 1.08431 5.03539 -0.35904 0.12843 0.24049 2.21454 -2.81516 -0 -0 -0.91845 -0.33932 0 0 0 0 0 -0.01843 2.01039 3.75307 0 0.14955 0 0.60916 -0.25466 0.45794 1.82677
ALA_123 -4.9208 0.43015 1.50773 -0.02794 0.00388 0 0.90654 -1.58439 -0 -0 -0.15079 -0.39597 0 0 0 0 0 -0.08829 0 0 0 0.49409 0 1.8394 0.06858 0.29485 -1.62294
ASP_124 -3.54113 0.45733 4.21924 -0.10895 0.01387 0.3061 1.44227 -1.91991 -0.00719 -0.03251 -2.27895 -0.38413 0 0 -0.4607 0 0 -0.01601 0.00026 0 1.8955 0.03323 0 -2.3716 0.17998 0.81649 -1.75681
PRO_125 -4.51107 0.64117 2.30282 -0.12636 0.00225 0.09332 0.5192 -0.96398 -0 -0 0.66308 0.24635 0 0 0 0 0 -0.0627 0.04268 0.15008 0 -1.17319 0 -2.4119 -0.44302 0.97441 -4.05685
LYS_126 -1.79903 0.15227 1.50754 -0.33013 0.05205 0.21364 0.33143 -0.65964 -0 -0 0.29717 -0.38067 0 0 0 0 0 -0.0819 0.03645 1.45029 0 -0.22022 0 -1.5107 -0.02286 0.30997 -0.65434
SER_127 -4.02833 0.12799 5.04278 -0.03523 0 0.07258 2.26565 -2.25253 -0.00976 -0.08919 -2.90761 -0.57858 0 0 -1.29718 0 0 -0.00227 0.02387 0.06521 0 -0.51603 1.7216 -0.77834 0.13116 0.36779 -2.67638
GLU_128 -2.46594 0.0726 2.80214 -0.46192 0.2842 1.46146 0.97471 -1.39582 -0.02864 -0.14656 -1.18658 -3.07119 0 0 0 0 0 -0.04447 0.01979 0 4.00766 -0.31712 0 -2.7348 -0.48601 0.39064 -2.32584
LEU_129 -6.2616 0.4836 4.53423 -0.67742 0.27585 0.16796 2.60756 -2.4631 -0.0295 -0.15136 -1.79251 0.3046 0 0 0 0 0 0.02697 0.1887 3.20512 0 -0.22056 0 0.18072 -0.36091 0.37066 0.38901
PHE_130 -8.06583 0.91254 4.87109 -1.04391 0.21959 0.44264 2.84622 -3.20685 -0.03837 -0.25734 -2.63533 0.06659 0 0 -0.83648 0 0 -0.00065 0.03249 0 1.88162 -0.40779 0 1.0402 -0.04411 0.55263 -3.67104
GLY_131 -3.88268 0.30251 4.77988 -4e-05 0 0 1.77698 -2.43006 -0.00721 -0.08146 -1.81523 -0.4046 0 0 0 0 0 -0.11593 0 0 0 -0.04098 0 0.83697 0.76772 0.3104 -0.00372
GLU_132 -4.46813 0.16709 6.13344 -0.60828 0.08716 1.10502 2.35646 -2.77633 -0 -0 -3.0581 -0.57529 0 0 0 -0.54613 0 -0.04489 0.00473 0 3.36299 -0.27791 0 -2.7348 0.57139 0.18163 -1.11995
THR_133 -7.07376 0.87687 5.59441 -0.20745 0.21599 0.07237 3.12921 -3.05383 -0 -0 -3.76788 -0.02675 0 0 0 0 0 -0.00918 0.05982 0.0527 0 0.00055 2.33307 -1.0874 -0.06288 0.35789 -2.59627
ALA_134 -5.78771 0.47017 5.35083 -0.02038 0 0 2.94968 -3.08701 -0.00086 -0.0048 -2.96584 -0.33531 0 0 0 0 0 -0.02794 0 0 0 -0.12606 0 1.8394 0.03511 0.59206 -1.11867
ARG_135 -5.4573 0.30187 7.07347 -0.72224 0.09695 0.46683 2.16607 -3.20816 -0.04596 -0.29866 -2.52184 0.35396 0 0 0 -0.54613 0 0.13745 0.22757 1.46349 0 -0.14203 0 -1.2888 -0.30172 0.53839 -1.7068
SER_136 -3.34716 0.196 4.52746 -0.02578 0 0.06054 2.14621 -2.08272 -0 -0 -2.59337 -0.62331 0 0 0 0 0 -0.01627 0.00174 0.65703 0 0.33656 0.60011 -0.77834 0.04247 0.29306 -0.60578
ILE_137 -7.43798 1.14656 4.21142 -0.52899 0.49888 0.10545 2.8314 -2.69089 -0 -0 -3.01847 0.02377 0 0 0 0 0 -0.06993 4e-05 0.8368 0 -0.26041 0 0.73287 0.16528 0.46892 -2.9853
GLU_138 -5.84273 0.66604 6.40609 -0.21611 0.02314 0.31231 2.43284 -3.00493 -0.01973 -0.16286 -1.88871 -0.62171 0 0 0 0 0 -0.14214 0.15841 0 3.37387 -0.25838 0 -2.7348 -0.28632 0.55057 -1.25515
SER_139 -2.42691 0.29513 3.95229 -0.03713 0.00011 0.05106 1.89741 -1.7422 -0 -0 -1.69712 -0.53844 0 0 0 0 0 0.01646 0.01898 0.16221 0 -0.24249 1.72457 -0.77834 -0.54772 0.38308 0.49096
THR_140 -3.6022 0.45638 4.65409 -0.21259 0.23555 0.07984 2.57033 -2.18684 -0.00047 -0.0052 -2.57394 -0.54611 0 0 0 0 0 -0.03098 0.03953 0.52842 0 -0.39228 2.33538 -1.0874 -0.23781 0.32041 0.34411
LEU_141 -8.64086 1.41951 4.84175 -0.4939 0.19019 0.1089 3.08681 -2.8483 -0.01009 -0.05812 -1.27557 0.24634 0 0 0 0 0 -0.03444 0.24491 0.28047 0 -0.29154 0 0.18072 -0.09134 0.61253 -2.53205
ASP_142 -3.30849 0.2838 5.52115 -0.11844 0.02822 0.3731 1.95804 -2.32979 -0 -0 -3.13993 -0.28437 0 0 0 0 0 0.00962 0.02291 0 1.83901 -0.03961 0 -2.3716 -0.3499 0.8183 -1.08799
ASP_143 -2.48236 0.18976 3.68788 -0.10544 0.00213 0.32233 1.21269 -1.69532 -0 -0 -0.32503 -0.26034 0 0 0 0 0 0.1098 0.00334 0 1.9569 -0.22445 0 -2.3716 -0.20063 0.46008 0.27973
LEU_144 -5.75876 0.26425 2.47772 -0.68147 0.1572 0.24946 1.49171 -1.78981 -0.00091 -0.01739 -0.76285 0.12181 0 0 0 0 0 -0.0255 0.09747 0.81069 0 -0.21306 0 0.18072 -0.05516 0.26358 -3.1903
PHE_145 -9.44951 1.43869 3.44078 -0.55934 0.11367 0.26517 2.09175 -2.43769 -0.01056 -0.06332 -0.75473 0.07114 0 0 0 0 0 -0.04356 0.01945 0 2.78132 -0.11482 0 1.0402 -0.09776 0.55706 -1.71207
ARG_146 -1.92127 0.05247 2.71136 -0.47291 0.07695 0.27535 0.43506 -1.03511 -0.00445 -0.04168 -1.17022 0.19698 0 0 0 0 0 -0.06944 0.03266 1.94192 0 -0.04283 0 -1.2888 -0.37387 0.54939 -0.14846
ASN_147 -2.15973 0.17089 2.84287 -0.15698 0.00951 0.20662 1.36923 -1.28904 -0 -0 -0.98162 -0.90547 0 0 -0.99737 0 0 0.04933 4e-05 0 1.85127 -0.23065 0 -0.93687 -0.28047 0.27999 -1.15846
SER_148 -1.44041 0.18073 1.84528 -0.03024 0 0.07086 0.75014 -0.79715 -0 -0 -0.63796 -0.30467 0 0 -0.99737 0 0 0.10539 0 0.41566 0 -0.22173 0.60042 -0.77834 -0.30264 0.28409 -1.25793
ASP_149 -4.76562 0.69575 6.24965 -0.10299 0.00464 0.29686 3.06648 -2.62814 -0.00825 -0.10419 -3.61962 -1.30322 0 0 -1.49866 0 0 0.00607 0.00058 0 2.17695 -0.18635 0 -2.3716 -0.17571 0.60948 -3.6579
VAL_150 -4.63782 0.68608 3.25726 -0.38474 0.40744 0.0962 2.40067 -2.0099 -0 -0 -2.39268 -0.31392 0 0 -0.82251 0 0 -0.26628 0.00103 0.65287 0 0.47874 0 1.9342 0.35606 0.74787 0.19058
LYS_151 -5.63614 0.72142 4.8287 -0.40962 0.04343 0.21948 1.64595 -1.99367 -0 -0 -2.31591 0.2331 0 0 0 0 0 -0.09072 0.24471 1.84957 0 -0.02878 0 -1.5107 0.00627 0.64448 -1.54844
LYS_152 -3.4879 0.44972 5.24643 -0.49027 0.08026 0.33048 1.97357 -2.05897 -0 -0 -3.58574 0.50929 0 0 0 -0.79794 0 0.01136 0.05534 2.2091 0 -0.08224 0 -1.5107 -0.45585 0.61839 -0.98567
ASP_153 -4.20379 0.21139 5.90953 -0.10427 0.00136 0.30205 2.47934 -2.48001 -0 -0 -3.48909 -0.33169 0 0 0 -0.79794 0 -0.06811 0.00873 0 3.02304 0.5965 0 -2.3716 -0.04263 9.57531 8.21811
PHE_154 -5.19877 0.71158 1.82132 -0.56304 0.06291 0.2714 1.12092 -1.32613 -0.01078 -0.15021 -1.11524 0.04866 0 0 0 0 0 -0.04459 0.0012 0 2.54403 -0.05469 0 1.0402 0.03385 14.8018 13.9944
ARG_155 -9.25316 1.01386 6.10631 -0.85785 0.16698 0.65872 0.92428 -2.69696 -0.01558 -0.10473 -0.17477 -0.19445 0 0 0 0 0 -0.01752 0.14814 4.03539 0 -0.11219 0 -1.2888 -0.11769 5.93425 4.15421
SER_156 -5.10413 0.34806 5.81255 -0.0316 0 0.04629 3.1564 -2.58146 -0.01268 -0.09618 -3.37527 -0.66666 0 0 0 -0.37197 0 0.05894 0.00344 0.74451 0 0.15465 1.77689 -0.77834 -0.10056 0.54776 -0.46933
VAL_157 -5.23741 0.28271 2.54258 -0.2824 0.19288 0.06125 0.88988 -1.8067 -0 -0 0.02995 0.01761 0 0 0 0 0 -0.08311 0.00923 0.08541 0 -0.46325 0 1.9342 -0.42797 0.24444 -2.0107
ARG_158 -10.0089 0.65342 8.5212 -1.50063 0.36746 1.25362 3.99594 -3.79388 -0 -0 -3.42716 -0.00091 0 0 -0.44298 -0.37197 0 -0.00715 0.5728 3.40806 0 -0.10367 0 -1.2888 -0.07787 0.48372 -1.76772
LEU_159 -8.31109 1.39007 2.72219 -0.44293 0.19076 0.08547 2.62399 -2.41282 -0.02009 -0.12016 -1.63721 -0.01422 0 0 0 0 0 -0.00546 0.07658 0.97302 0 -0.09202 0 0.18072 0.37436 0.56069 -3.87816
ARG_160 -5.41166 0.0923 5.5812 -0.50656 0.05834 0.27947 3.49574 -2.63438 -0.00048 -0.00586 -4.85456 0.3853 0 0 -0.51204 -0.88195 0 0.0541 0.33066 2.16677 0 -0.18909 0 -1.2888 0.21196 0.88459 -2.74495
ASP_161 -3.99775 0.51234 4.62484 -0.22812 0.09538 0.73976 2.60893 -2.0724 -0.02556 -0.11824 -2.47437 -1.32856 0 0 0 0 0 -0.06346 0.02582 0 1.84094 -0.87691 0 -2.3716 0.22395 0.88807 -1.99693
LEU_162 -3.85238 0.36588 0.96809 -0.64696 0.24225 0.21431 0.76837 -0.99728 -0 -0 -0.24106 0.18217 0 0 0 0 0 0.0646 0.00575 0.74439 0 -0.28256 0 0.18072 0.27541 0.58319 -1.42513
GLY_163 -2.11752 0.32867 2.36977 -0.00033 0 0 1.31803 -1.1923 -0.00703 -0.02089 -0.41037 -0.15294 0 0 0 0 0 -0.07363 0 0 0 -1.13435 0 0.83697 1.11025 0.95115 1.80548
PRO_164 -2.7434 0.36537 2.25022 -0.12188 0.00192 0.08845 0.77777 -0.86048 -0 -0 0.31402 0.24123 0 0 0 0 0 -0.0376 0.01095 0.14835 0 -1.05448 0 -2.4119 0.62732 0.71275 -1.69138
GLY_165 -1.22908 0.19282 1.57991 -5e-05 0 0 0.7764 -0.72915 -0.00169 -0.02598 -0.85243 -0.37554 0 0 0 0 0 -0.1 0 0 0 0.19612 0 0.83697 -0.36836 0.37483 0.27479
LYS_166 -2.3379 0.15412 2.69193 -0.33251 0.04339 0.19894 0.68493 -1.13269 -0.00068 -0.01164 -0.3578 -0.20703 0 0 0 0 0 0.0758 0.00138 1.52612 0 0.24378 0 -1.5107 0.36141 0.40991 0.50073
SER_167 -4.1346 0.3917 3.7596 -0.02882 0 0.06373 1.56845 -1.71624 -0.00169 -0.02598 -1.89384 -0.47918 0 0 -0.17384 0 0 0.05377 0.02354 0.30185 0 -0.28469 0.60085 -0.77834 0.17121 0.85041 -1.7321
VAL_168 -3.94737 0.72699 3.45405 -0.2659 0.12347 0.05591 1.48083 -1.74318 -0.02517 -0.12224 -0.24269 -0.42513 0 0 0 0 0 0.34653 0.00528 0.30024 0 -0.78536 0 1.9342 -0.37804 1.89213 2.38457
ARG_169 -6.99713 0.92552 4.78523 -0.83984 0.39061 0.69415 2.11111 -2.17007 -0 -0 -2.71299 -0.01524 0 0 -1.11279 0 0 -0.00907 0.54356 2.7925 0 -0.07773 0 -1.2888 -0.24481 2.62665 -0.59913
ALA_170 -3.53052 0.3563 2.13548 -0.01948 0 0 1.66954 -1.5629 -0.02542 -0.12345 -1.48401 -0.4078 0 0 0 0 0 -0.00141 0 0 0 -0.53456 0 1.8394 -0.06521 1.50679 -0.24726
ILE_171 -5.21218 0.58132 0.06194 -0.56683 0.40045 0.12832 0.29284 -0.92976 -0.01533 -0.05634 -0.47651 -0.03462 0 0 0 0 0 -0.06813 0.03339 1.51564 0 -0.66613 0 0.73287 -0.18098 0.27085 -4.18922
VAL_172 -4.45597 0.29591 2.95907 -0.27273 0.19312 0.05779 1.99604 -1.74546 -0 -0 -1.81088 -0.27316 0 0 0 0 0 -0.04564 0.02293 0.21379 0 -0.74819 0 1.9342 -0.35115 0.35449 -1.67585
ASP_173 -3.97855 0.1677 4.64319 -0.18543 0.01624 0.58682 1.62021 -2.08554 -0.04575 -0.20996 -2.79161 -1.09858 0 0 0 -1.54432 0 -0.05465 0.10121 0 2.0141 -0.66139 0 -2.3716 -0.3599 0.42897 -5.80881
VAL_174 -6.66325 0.92182 2.94822 -0.28065 0.23344 0.0595 2.66987 -2.37519 -0.00749 -0.02351 -2.55395 -0.16033 0 0 0 0 0 -0.03322 0.14274 0.22135 0 -0.67791 0 1.9342 -0.36093 0.40422 -3.6011
HIS_175 -4.1871 0.13414 3.1688 -0.4393 0.02511 0.46394 0.33409 -1.72247 -0.01187 -0.03805 -0.85749 -0.28383 0 0 0 0 0 0.02481 0.00951 0 2.57336 0.06775 0 -0.45461 -0.13787 0.24872 -1.08236
PHE_176 -11.1775 2.20636 1.39869 -0.63444 0.19784 0.33373 2.10205 -2.55223 -0.00749 -0.02351 -2.29704 0.11224 0 0 0 0 0 0.4997 0.00385 0 2.11956 -0.29473 0 1.0402 -0.10838 0.96497 -6.11614
ASP_177 -3.54324 0.51352 4.11806 -0.10653 0.00411 0.31702 1.94583 -1.91955 -0.00143 -0.01671 -2.56093 -0.1139 0 0 0 0 0 0.04096 0.00058 0 2.1347 0.17714 0 -2.3716 0.20353 2.28602 1.10757
PRO_178 -5.49451 1.15534 3.22736 -0.0755 0 0.04682 1.71393 -1.56127 -0.00814 -0.07608 -0.97556 0.70309 0 0 0 0 0 0.08523 0.1098 1.16694 0 -0.52919 0 -2.4119 0.49608 1.82333 -0.60426
THR_179 -4.75576 0.44169 3.91726 -0.19676 0.0976 0.07065 2.00756 -1.88213 -0 -0 -1.64356 -0.10832 0 0 -1.09904 0 0 -0.02596 0.03845 0.04689 0 0.03661 2.27614 -1.0874 0.6537 0.5757 -0.63669
THR_180 -7.45126 1.25683 5.43292 -0.11914 0.08294 0.05673 3.41395 -3.1081 -0 -0 -3.83423 -1.11066 0 0 -0.6948 0 0 -0.01289 0.21504 0.15206 0 -0.66305 2.42082 -1.0874 0.40669 0.73166 -3.91192
ALA_181 -6.90011 0.96096 2.50673 -0.02429 1e-05 0 2.29545 -2.60856 -0 -0 -0.86998 -0.39036 0 0 0 0 0 -0.08175 0 0 0 -0.3883 0 1.8394 -0.47221 0.75082 -3.38218
PHE_182 -6.64546 0.73006 2.04804 -0.63442 0.07875 0.33861 1.28988 -1.70296 -0.00143 -0.01671 -0.95148 0.00405 0 0 0 0 0 0.011 0.02662 0 2.17181 -0.16823 0 1.0402 -0.61955 0.37572 -2.62549
ARG_183 -5.90927 0.62046 5.8943 -0.53636 0.04466 0.29917 3.72912 -2.72861 -0.00978 -0.11078 -4.17589 -0.14627 0 0 -0.56891 0 0 -0.05108 0.31269 2.0055 0 -0.15731 0 -1.2888 -0.19378 0.92245 -2.0485
ALA_184 -6.52171 1.52383 2.81598 -0.02432 3e-05 0 3.38373 -2.68279 -0 -0 -2.55695 -0.405 0 0 0 0 0 0.33492 0 0 0 -0.41544 0 1.8394 0.75982 2.06437 0.11588
PRO_185 -7.24762 1.31476 4.23285 -0.07463 2e-05 0.04511 1.64748 -1.82972 -0 -0 -1.37043 0.62591 0 0 0 0 0 -0.12105 0.01748 0.5256 0 -0.26977 0 -2.4119 0.41886 1.72346 -2.7736
ASP_186 -5.23132 0.29361 6.75239 -0.09617 0 0.27843 3.53093 -3.13961 -0 -0 -4.58299 -0.55272 0 0 0 -1.02641 0 0.22262 0.00205 0 2.09027 -0.27402 0 -2.3716 -0.3613 0.71154 -3.75428
VAL_187 -7.9752 1.2295 2.84112 -0.28498 0.15619 0.05962 3.13769 -2.84071 -0 -0 -1.24363 0.03424 0 0 0 0 0 -0.06312 0.00511 0.01568 0 -0.35985 0 1.9342 -0.01178 0.67129 -2.69464
ALA_188 -6.04209 0.59672 3.27968 -0.02239 0 0 2.44867 -2.60173 -0 -0 -2.76494 -0.34914 0 0 0 0 0 0.01313 0 0 0 -0.2342 0 1.8394 -0.09946 0.56729 -3.36905
ARG_189 -8.87066 0.70158 9.53763 -1.11572 0.23173 0.81997 3.88327 -4.18564 -0.00697 -0.04724 -4.47586 0.26044 0 0 0 -1.02641 0 -0.02971 0.03547 2.76613 0 -0.01913 0 -1.2888 -0.29177 0.55442 -2.56727
ALA_190 -4.63726 0.19976 3.77414 -0.02089 0 0 2.06627 -2.37844 -0.00181 -0.00703 -2.01994 -0.34841 0 0 0 0 0 -0.04638 0 0 0 -0.27698 0 1.8394 -0.29539 0.50734 -1.64563
LEU_191 -8.97814 1.18845 3.60678 -0.48555 0.11551 0.10032 2.581 -3.03554 -0 -0 -1.84945 0.04983 0 0 0 0 0 -0.03504 0.00562 3.18148 0 -0.1949 0 0.18072 -0.18581 0.47936 -3.27537
LEU_192 -8.04091 0.97038 3.93325 -0.63706 0.19269 0.23826 2.80685 -2.76735 -0 -0 -2.75505 -0.10709 0 0 0 0 0 0.02216 0.33813 1.618 0 -0.23653 0 0.18072 -0.07154 0.71448 -3.60061
ARG_193 -6.4531 0.43038 7.65453 -0.42006 0.04543 0.19913 3.7707 -3.28903 -0 -0 -3.82451 0.42847 0 0 0 -1.77331 0 -0.01896 0.14671 2.11277 0 -0.05583 0 -1.2888 -0.21032 0.81018 -1.73562
GLN_194 -5.93388 0.43296 6.25079 -0.2993 0.03742 0.23556 2.83534 -2.87056 -0.00878 -0.05427 -2.83155 -0.45507 0 0 -0.40853 -0.27418 0 0.05256 0.05284 0 3.1534 -0.20291 0 -0.18838 -0.3015 0.73305 -0.04502
ILE_195 -8.96509 1.10619 3.9226 -0.50179 0.2705 0.10348 2.61369 -2.99725 -0.03031 -0.15554 -1.73651 -0.08205 0 0 0 0 0 0.05462 0.00868 0.69827 0 -0.41565 0 0.73287 -0.19774 1.13634 -4.4347
GLN_196 -5.98889 0.57991 6.00141 -0.90781 0.1973 0.99377 3.37438 -2.99841 -0.01017 -0.05024 -3.45149 -0.84034 0 0 0 0 0 -0.03191 0.14481 0 3.9536 -0.02325 0 -0.18838 0.02221 1.04451 1.821
VAL_197 -4.55134 0.49212 4.47508 -0.32912 0.4022 0.07679 2.15113 -2.33555 -0 -0 -2.08397 -0.47514 0 0 -0.7692 0 0 -0.18062 0.0211 1.52376 0 0.4941 0 1.9342 0.04435 0.46342 1.35332
SER_198 -3.76323 0.43314 4.36593 -0.02862 0.0108 0.02723 1.7105 -1.9399 -0 -0 -1.43712 -0.09168 0 0 -0.31023 0 0 0.03849 0.02243 0.72432 0 -0.08995 0.60045 -0.77834 -0.04759 0.46524 -0.08812
ARG_199 -3.293 0.2665 4.05636 -0.70451 0.23818 0.50283 1.88422 -1.82274 -0 -0 -1.93223 -0.03096 0 0 -0.7692 0 0 -0.07274 0.02738 2.58724 0 -0.1818 0 -1.2888 -0.07124 0.51363 -0.09088
ARG_200 -6.33579 1.07915 4.11289 -1.01047 0.19752 0.63772 1.40213 -1.88786 -0.03052 -0.16049 -1.11675 0.24902 0 0 -0.46832 0 0 0.27158 0.36888 3.67742 0 -0.11079 0 -1.2888 -0.1508 0.98971 0.42542
ARG_201 -5.79724 0.37263 4.72319 -0.62656 0.12389 0.39078 1.91425 -1.9951 -0.00857 -0.05205 -1.04923 0.3023 0 0 0 0 0 -0.02283 0.02294 1.89065 0 -0.01073 0 -1.2888 -0.20585 1.43797 0.12163
SER_202 -4.88918 1.14426 3.90767 -0.02774 0 0.05419 2.15393 -2.04439 -0.01627 -0.1055 -0.78753 -0.96074 0 0 0 0 0 -0.01252 0.09212 0.10194 0 -0.29936 0.60088 -0.77834 0.20348 1.16073 -0.50238
LEU_203 -6.91412 1.23723 1.66418 -0.42634 0.13665 0.06635 1.86489 -1.78356 -0.03014 -0.19888 -2.02398 0.05025 0 0 0 0 0 0.10356 1.15817 0.65275 0 0.12199 0 0.18072 0.30027 0.93762 -2.90237
GLY_204 -3.15852 0.37403 2.38612 -0.00114 0 0 1.39568 -1.46779 -0 -0 -1.61483 -0.32252 0 0 0 0 0 -0.04789 0 0 0 -1.28005 0 0.83697 0.68735 0.76892 -1.44366
VAL_205 -7.02983 0.63587 3.40085 -0.26157 0.15975 0.05293 3.07503 -2.3998 -0 -0 -3.54526 -0.35187 0 0 0 0 0 -0.08269 0.01187 0.28587 0 -0.68499 0 1.9342 0.51318 0.35151 -3.93496
ARG_206 -9.36639 0.99143 7.10537 -0.4294 0.05376 0.22618 4.02701 -3.37098 -0.01558 -0.10473 -4.08268 0.03951 0 0 -0.95069 0 0 0.01329 0.42449 2.24939 0 -0.19797 0 -1.2888 -0.26013 0.51928 -4.41764
ARG_207 -10.3155 0.99249 10.0243 -1.0101 0.58155 0.85701 4.12492 -4.28202 -0.0302 -0.17409 -4.48047 0.02019 0 0 -0.40046 0 0 -0.00537 0.29517 2.78866 0 -0.20388 0 -1.2888 -0.14932 1.55277 -1.10313
PRO_208 -7.79007 1.1264 5.65575 -0.1423 0.00607 0.10142 2.18289 -2.25075 -0 -0 -1.67289 0.16252 0 0 0 0 0 -0.07783 0.0363 0.12258 0 -0.98998 0 -2.4119 -0.41315 1.48192 -4.87302
LEU_209 -6.14593 0.54075 3.743 -0.48411 0.20948 0.11124 1.52895 -2.08006 -0.01752 -0.07792 -1.14487 0.24184 0 0 -0.40046 0 0 -0.06344 0.03823 0.5092 0 -0.19356 0 0.18072 -0.41346 0.54745 -3.37047
GLN_210 -2.7983 0.30372 2.53621 -0.68348 0.36717 1.14541 0.07624 -1.18203 -0.01078 -0.15021 -0.2302 -2.29994 0 0 0 0 0 0.01513 0.05075 0 4.62637 -0.19608 0 -0.18838 -0.37377 0.55843 1.56625
GLU_211 -6.15369 0.53882 6.55263 -0.21335 0.02026 0.32285 2.82648 -2.71352 -0 -0 -2.55306 -0.49219 0 0 0 -0.73975 0 0.03774 0.02099 0 3.9487 0.26085 0 -2.7348 0.24606 0.73316 -0.09184
HIS_212 -5.65353 0.75926 3.60745 -0.45376 0.00097 0.53344 0.81994 -2.10246 -0 -0 0.10576 -1.12446 0 0 0 0 0 0.01016 0.06621 0 2.70175 -0.03207 0 -0.45461 0.43999 0.6286 -0.14738
VAL_213 -5.87579 0.82253 2.83716 -0.28841 0.18205 0.05165 2.04144 -2.02259 -0.00734 -0.03005 -1.73649 0.29012 0 0 0 0 0 -0.14303 0.07238 0.34028 0 0.63431 0 1.9342 -0.02845 0.78818 -0.13785
ARG_214 -8.63368 1.00796 8.10093 -0.58445 0.09658 0.34137 3.46014 -3.49931 -0 -0 -4.81562 0.15927 0 0 0 -2.28406 0 0.0125 0.25018 2.4395 0 -0.05489 0 -1.2888 0.05826 0.8873 -4.34684
PHE_215 -9.94295 1.14299 3.19992 -0.5336 0.11085 0.24735 2.97873 -2.64836 -0.03479 -0.1753 -2.44311 -0.09046 0 0 0 0 0 0.01594 0.15581 0 2.3383 -0.2188 0 1.0402 -0.18772 0.5553 -4.48972
MET_216 -8.90184 0.50071 5.45712 -0.46635 0.11671 0.26789 2.69784 -2.85549 -8e-05 -0.00019 -2.37425 -0.43681 0 0 0 0 0 0.00432 0.6884 2.89038 0 0.23467 0 0.60916 0.20552 0.41422 -0.94805
ASP_217 -5.86971 0.2537 7.06287 -0.10784 0.00644 0.31389 4.20269 -3.21796 -0.00917 -0.03089 -6.36535 0.01616 0 0 -0.91134 0 0 -0.06561 0.00074 0 3.13122 -0.14541 0 -2.3716 0.35655 0.37475 -3.37585
PHE_218 -7.86431 0.77073 3.40357 -0.67213 0.12109 0.3953 1.56722 -2.23983 -0.00666 -0.02791 -1.51439 0.11778 0 0 0 0 0 0.03074 0.16341 0 2.29002 -0.22588 0 1.0402 0.1443 0.42926 -2.07751
ASP_219 -6.62214 0.81393 7.9476 -0.12578 0.01175 0.39455 3.96696 -3.58818 -0 -0 -3.95814 0.06278 0 0 -0.56003 0 0 -0.07853 0.04096 0 3.37027 -0.45221 0 -2.3716 0.06858 0.6109 -0.46832
TRP_220 -12.4866 2.23623 4.54783 -0.94114 0.04849 0.48612 2.17974 -3.24724 -0.00103 -0.01258 -2.93785 -0.26564 0 0 0 0 0 -0.01845 0.12981 0 1.97571 -0.01527 0 1.6906 -0.18736 0.95095 -5.8677
PHE_221 -9.92542 3.33775 2.43327 -1.24732 0.49194 0.84785 2.17068 -2.4813 -0 -0 -0.06216 0.0164 0 0 0 0 0 0.65019 0.18854 0 1.68324 -0.32784 0 1.0402 0.61284 1.87813 1.30698
PRO_222 -3.44249 0.84055 0.95489 -0.13445 0.01416 0.09743 0.45539 -0.67681 -0 -0 -1.43123 0.14789 0 0 -0.1581 0 0 0.06809 0.01061 0.34526 0 -0.54516 0 -2.4119 0.589 1.64449 -3.63236
ALA_223 -4.59352 0.99061 0.96725 -0.02086 0 0 1.67089 -1.45798 -0 -0 -1.96843 -0.34701 0 0 0 0 0 0.02668 0 0 0 -0.36288 0 1.8394 0.13976 0.77057 -2.34551
PHE_224 -3.25521 0.31611 1.38032 -1.04227 0.13536 0.65055 0.2114 -1.0184 -0 -0 -0.29975 -0.19224 0 0 0 0 0 -0.01441 0.06599 0 1.49436 -0.51213 0 1.0402 0.12453 0.60008 -0.31552
ILE_225 -8.12156 1.32259 1.94984 -0.56153 0.41805 0.11252 1.39361 -2.07315 -0 -0 0.1076 0.27514 0 0 0 0 0 -0.08357 0.002 1.4818 0 0.03388 0 0.73287 -0.20094 0.56743 -2.64342
THR_226 -2.056 0.16147 2.01517 -0.20668 0.18531 0.07832 0.8383 -0.97116 -0 -0 -0.39396 -0.49309 0 0 -0.40853 0 0 -0.03345 0.00588 0.14416 0 0.06395 2.28086 -1.0874 -0.06167 0.49009 0.55157
GLY_227 -3.53932 0.21864 2.65577 -0.0002 0 0 1.26989 -1.72641 -0.00013 -0.00151 0.21557 -0.21391 0 0 0 0 0 -0.00907 0 0 0 0.40396 0 0.83697 0.03263 0.17169 0.31458
ALA_228 -3.64284 0.31284 3.05415 -0.02424 0 0 2.44246 -2.00675 -0 -0 -3.23062 -0.20415 0 0 0 0 0 -0.04617 0 0 0 -0.12139 0 1.8394 -0.42477 0.19413 -1.85796
THR_229 -3.28552 0.33143 0.19605 -0.10227 0.06468 0.06493 0.42309 -0.77753 -0 -0 -0.07839 -0.78089 0 0 0 0 0 0.05299 0.03214 0.06978 0 -0.53488 2.27446 -1.0874 -0.55682 0.2803 -3.41385
SER_230 -3.21931 0.54148 3.20082 -0.02674 0 0.04569 1.98243 -1.60503 -0.00632 -0.02912 -0.21878 -1.16496 0 0 -0.94139 0 0 0.00362 0.03768 1.28209 0 -0.45533 0.64361 -0.77834 -0.14299 0.21588 -0.635
GLY_231 -0.90961 0.06283 1.18637 -5e-05 0 0 0.48101 -0.58794 -0 -0 0.43682 -0.42681 0 0 0 0 0 -0.13922 0 0 0 0.38049 0 0.83697 0.03152 0.1134 1.46578
ALA_232 -2.89866 0.49018 1.79304 -0.02785 0.00797 0 1.20299 -1.19817 -0 -0 -0.49805 -0.41431 0 0 -0.94139 0 0 -0.05548 0 0 0 0.0189 0 1.8394 -0.2154 0.32645 -0.57037
ILE:CtermProteinFull_233 -7.77803 1.09844 2.24171 -0.58313 0.29566 0.27542 2.11067 -2.07527 -0.01997 -0.17276 -1.6892 -0.36625 0 0 0 0 0 0 0.00197 2.91194 0 0 0 0.73287 -0.30952 0.96131 -2.36415
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514336 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 86.703 tmscore: 0.19891 1ivzA_202 prob: 98.67 ident: 17.02
ATOM      1  N   THR A   1      16.736   0.763  -7.058  1.00 34.870          N  
ATOM      2  CA  THR A   1      15.391   0.890  -7.597  1.00 34.480          C  
ATOM      3  C   THR A   1      14.508  -0.297  -7.223  1.00 34.250          C  
ATOM      4  O   THR A   1      13.795  -0.253  -6.219  1.00 34.310          O  
ATOM      5  CB  THR A   1      15.422   1.036  -9.129  1.00 48.430          C  
ATOM      6  OG1 THR A   1      16.099  -0.094  -9.686  1.00 48.430          O  
ATOM      7  CG2 THR A   1      16.144   2.315  -9.542  1.00 48.430          C  
ATOM      8 1H   THR A   1      17.283   1.566  -7.321  1.00 41.840          H  
ATOM      9 2H   THR A   1      16.714   0.688  -6.052  1.00 41.840          H  
ATOM     10 3H   THR A   1      17.143  -0.066  -7.463  1.00 41.840          H  
ATOM     11  HA  THR A   1      14.938   1.788  -7.176  1.00 41.380          H  
ATOM     12  HB  THR A   1      14.399   1.063  -9.507  1.00 58.110          H  
ATOM     13  HG1 THR A   1      15.970  -0.101 -10.654  1.00 58.110          H  
ATOM     14 1HG2 THR A   1      16.149   2.392 -10.630  1.00 58.110          H  
ATOM     15 2HG2 THR A   1      15.625   3.178  -9.121  1.00 58.110          H  
ATOM     16 3HG2 THR A   1      17.170   2.302  -9.183  1.00 58.110          H  
ATOM     17  N   THR A   2      14.549  -1.350  -8.041  1.00 34.050          N  
ATOM     18  CA  THR A   2      13.710  -2.529  -7.826  1.00 33.890          C  
ATOM     19  C   THR A   2      14.447  -3.820  -7.437  1.00 33.010          C  
ATOM     20  O   THR A   2      13.817  -4.752  -6.923  1.00 32.930          O  
ATOM     21  CB  THR A   2      12.888  -2.811  -9.094  1.00 47.510          C  
ATOM     22  OG1 THR A   2      13.783  -3.068 -10.188  1.00 47.510          O  
ATOM     23  CG2 THR A   2      12.017  -1.603  -9.425  1.00 47.510          C  
ATOM     24  H   THR A   2      15.149  -1.312  -8.855  1.00 40.860          H  
ATOM     25  HA  THR A   2      13.013  -2.298  -7.021  1.00 40.670          H  
ATOM     26  HB  THR A   2      12.260  -3.685  -8.932  1.00 57.010          H  
ATOM     27  HG1 THR A   2      13.286  -3.427 -10.931  1.00 57.010          H  
ATOM     28 1HG2 THR A   2      11.440  -1.810 -10.324  1.00 57.010          H  
ATOM     29 2HG2 THR A   2      11.339  -1.405  -8.594  1.00 57.010          H  
ATOM     30 3HG2 THR A   2      12.640  -0.731  -9.594  1.00 57.010          H  
ATOM     31  N   VAL A   3      15.761  -3.874  -7.667  1.00 32.420          N  
ATOM     32  CA  VAL A   3      16.566  -5.061  -7.388  1.00 31.610          C  
ATOM     33  C   VAL A   3      17.778  -4.660  -6.558  1.00 31.150          C  
ATOM     34  O   VAL A   3      18.107  -3.479  -6.465  1.00 31.180          O  
ATOM     35  CB  VAL A   3      17.004  -5.762  -8.692  1.00 44.580          C  
ATOM     36  CG1 VAL A   3      15.760  -6.199  -9.478  1.00 44.580          C  
ATOM     37  CG2 VAL A   3      17.880  -4.844  -9.529  1.00 44.580          C  
ATOM     38  H   VAL A   3      16.219  -3.076  -8.068  1.00 38.900          H  
ATOM     39  HA  VAL A   3      15.972  -5.768  -6.808  1.00 37.930          H  
ATOM     40  HB  VAL A   3      17.566  -6.652  -8.439  1.00 53.490          H  
ATOM     41 1HG1 VAL A   3      16.055  -6.716 -10.381  1.00 53.490          H  
ATOM     42 2HG1 VAL A   3      15.157  -6.863  -8.863  1.00 53.490          H  
ATOM     43 3HG1 VAL A   3      15.173  -5.329  -9.749  1.00 53.490          H  
ATOM     44 1HG2 VAL A   3      18.186  -5.362 -10.438  1.00 53.490          H  
ATOM     45 2HG2 VAL A   3      17.322  -3.950  -9.795  1.00 53.490          H  
ATOM     46 3HG2 VAL A   3      18.774  -4.560  -8.965  1.00 53.490          H  
ATOM     47  N   TRP A   4      18.462  -5.640  -5.994  1.00 30.800          N  
ATOM     48  CA  TRP A   4      19.643  -5.387  -5.182  1.00 30.440          C  
ATOM     49  C   TRP A   4      20.781  -4.881  -6.065  1.00 29.870          C  
ATOM     50  O   TRP A   4      20.974  -5.414  -7.167  1.00 29.660          O  
ATOM     51  CB  TRP A   4      20.107  -6.672  -4.528  1.00 42.760          C  
ATOM     52  CG  TRP A   4      19.143  -7.268  -3.599  1.00 42.760          C  
ATOM     53  CD1 TRP A   4      17.878  -6.856  -3.353  1.00 42.760          C  
ATOM     54  CD2 TRP A   4      19.338  -8.438  -2.801  1.00 42.760          C  
ATOM     55  NE1 TRP A   4      17.289  -7.657  -2.487  1.00 42.760          N  
ATOM     56  CE2 TRP A   4      18.153  -8.650  -2.125  1.00 42.760          C  
ATOM     57  CE3 TRP A   4      20.410  -9.323  -2.619  1.00 42.760          C  
ATOM     58  CZ2 TRP A   4      17.979  -9.716  -1.272  1.00 42.760          C  
ATOM     59  CZ3 TRP A   4      20.241 -10.395  -1.772  1.00 42.760          C  
ATOM     60  CH2 TRP A   4      19.052 -10.587  -1.117  1.00 42.760          C  
ATOM     61  H   TRP A   4      18.138  -6.590  -6.117  1.00 36.960          H  
ATOM     62  HA  TRP A   4      19.372  -4.648  -4.432  1.00 36.530          H  
ATOM     63 1HB  TRP A   4      20.298  -7.339  -5.285  1.00 51.310          H  
ATOM     64 2HB  TRP A   4      21.040  -6.529  -3.997  1.00 51.310          H  
ATOM     65  HD1 TRP A   4      17.392  -6.010  -3.787  1.00 51.310          H  
ATOM     66  HE1 TRP A   4      16.342  -7.524  -2.175  1.00 51.310          H  
ATOM     67  HE3 TRP A   4      21.351  -9.177  -3.142  1.00 51.310          H  
ATOM     68  HZ2 TRP A   4      17.047  -9.902  -0.742  1.00 51.310          H  
ATOM     69  HZ3 TRP A   4      21.069 -11.085  -1.638  1.00 51.310          H  
ATOM     70  HH2 TRP A   4      18.941 -11.448  -0.458  1.00 51.310          H  
ATOM     71  N   PRO A   5      21.638  -3.971  -5.557  1.00 29.700          N  
ATOM     72  CA  PRO A   5      22.768  -3.352  -6.239  1.00 29.210          C  
ATOM     73  C   PRO A   5      23.816  -4.333  -6.740  1.00 28.640          C  
ATOM     74  O   PRO A   5      24.638  -3.977  -7.583  1.00 28.460          O  
ATOM     75  CB  PRO A   5      23.353  -2.420  -5.169  1.00 43.810          C  
ATOM     76  CG  PRO A   5      22.894  -2.992  -3.848  1.00 43.810          C  
ATOM     77  CD  PRO A   5      21.518  -3.545  -4.130  1.00 43.810          C  
ATOM     78  HA  PRO A   5      22.375  -2.763  -7.088  1.00 35.050          H  
ATOM     79 1HB  PRO A   5      24.451  -2.407  -5.256  1.00 52.580          H  
ATOM     80 2HB  PRO A   5      23.009  -1.389  -5.334  1.00 52.580          H  
ATOM     81 1HG  PRO A   5      23.604  -3.758  -3.497  1.00 52.580          H  
ATOM     82 2HG  PRO A   5      22.882  -2.201  -3.079  1.00 52.580          H  
ATOM     83 1HD  PRO A   5      21.351  -4.373  -3.440  1.00 52.580          H  
ATOM     84 2HD  PRO A   5      20.750  -2.757  -4.028  1.00 52.580          H  
ATOM     85  N   VAL A   6      23.835  -5.541  -6.182  1.00 28.470          N  
ATOM     86  CA  VAL A   6      24.813  -6.517  -6.609  1.00 28.030          C  
ATOM     87  C   VAL A   6      24.272  -7.869  -7.070  1.00 27.880          C  
ATOM     88  O   VAL A   6      24.925  -8.901  -6.878  1.00 27.390          O  
ATOM     89  CB  VAL A   6      25.832  -6.737  -5.485  1.00 39.420          C  
ATOM     90  CG1 VAL A   6      26.680  -5.518  -5.293  1.00 39.420          C  
ATOM     91  CG2 VAL A   6      25.101  -7.039  -4.170  1.00 39.420          C  
ATOM     92  H   VAL A   6      23.140  -5.788  -5.498  1.00 34.160          H  
ATOM     93  HA  VAL A   6      25.353  -6.090  -7.455  1.00 33.640          H  
ATOM     94  HB  VAL A   6      26.445  -7.545  -5.739  1.00 47.300          H  
ATOM     95 1HG1 VAL A   6      27.393  -5.714  -4.511  1.00 47.300          H  
ATOM     96 2HG1 VAL A   6      27.208  -5.297  -6.221  1.00 47.300          H  
ATOM     97 3HG1 VAL A   6      26.063  -4.669  -5.021  1.00 47.300          H  
ATOM     98 1HG2 VAL A   6      25.835  -7.219  -3.380  1.00 47.300          H  
ATOM     99 2HG2 VAL A   6      24.473  -6.204  -3.882  1.00 47.300          H  
ATOM    100 3HG2 VAL A   6      24.489  -7.914  -4.305  1.00 47.300          H  
ATOM    101  N   LEU A   7      23.152  -7.865  -7.779  1.00 28.410          N  
ATOM    102  CA  LEU A   7      22.631  -9.099  -8.369  1.00 28.470          C  
ATOM    103  C   LEU A   7      22.586  -9.036  -9.873  1.00 28.010          C  
ATOM    104  O   LEU A   7      22.412  -7.969 -10.463  1.00 28.210          O  
ATOM    105  CB  LEU A   7      21.233  -9.441  -7.868  1.00 39.830          C  
ATOM    106  CG  LEU A   7      21.067  -9.753  -6.402  1.00 39.830          C  
ATOM    107  CD1 LEU A   7      19.616  -9.831  -6.154  1.00 39.830          C  
ATOM    108  CD2 LEU A   7      21.689 -11.083  -6.052  1.00 39.830          C  
ATOM    109  H   LEU A   7      22.621  -6.988  -7.871  1.00 34.090          H  
ATOM    110  HA  LEU A   7      23.299  -9.915  -8.109  1.00 34.160          H  
ATOM    111 1HB  LEU A   7      20.587  -8.593  -8.098  1.00 47.800          H  
ATOM    112 2HB  LEU A   7      20.867 -10.303  -8.433  1.00 47.800          H  
ATOM    113  HG  LEU A   7      21.533  -8.995  -5.803  1.00 47.800          H  
ATOM    114 1HD1 LEU A   7      19.406 -10.072  -5.121  1.00 47.800          H  
ATOM    115 2HD1 LEU A   7      19.171  -8.893  -6.401  1.00 47.800          H  
ATOM    116 3HD1 LEU A   7      19.209 -10.587  -6.783  1.00 47.800          H  
ATOM    117 1HD2 LEU A   7      21.534 -11.297  -4.992  1.00 47.800          H  
ATOM    118 2HD2 LEU A   7      21.237 -11.867  -6.637  1.00 47.800          H  
ATOM    119 3HD2 LEU A   7      22.723 -11.062  -6.263  1.00 47.800          H  
ATOM    120  N   THR A   8      22.734 -10.195 -10.497  1.00 27.470          N  
ATOM    121  CA  THR A   8      22.563 -10.273 -11.932  1.00 27.070          C  
ATOM    122  C   THR A   8      21.097 -10.551 -12.163  1.00 26.440          C  
ATOM    123  O   THR A   8      20.541 -11.500 -11.595  1.00 26.260          O  
ATOM    124  CB  THR A   8      23.438 -11.372 -12.571  1.00 38.060          C  
ATOM    125  OG1 THR A   8      24.820 -11.065 -12.340  1.00 38.060          O  
ATOM    126  CG2 THR A   8      23.179 -11.445 -14.086  1.00 38.060          C  
ATOM    127  H   THR A   8      22.902 -11.036  -9.963  1.00 32.960          H  
ATOM    128  HA  THR A   8      22.816  -9.317 -12.386  1.00 32.480          H  
ATOM    129  HB  THR A   8      23.206 -12.333 -12.120  1.00 45.670          H  
ATOM    130  HG1 THR A   8      25.009 -11.131 -11.402  1.00 45.670          H  
ATOM    131 1HG2 THR A   8      23.809 -12.219 -14.519  1.00 45.670          H  
ATOM    132 2HG2 THR A   8      22.139 -11.686 -14.281  1.00 45.670          H  
ATOM    133 3HG2 THR A   8      23.416 -10.487 -14.543  1.00 45.670          H  
ATOM    134  N   VAL A   9      20.473  -9.708 -12.974  1.00 26.190          N  
ATOM    135  CA  VAL A   9      19.071  -9.858 -13.271  1.00 25.700          C  
ATOM    136  C   VAL A   9      18.862  -9.828 -14.781  1.00 25.460          C  
ATOM    137  O   VAL A   9      18.818  -8.744 -15.361  1.00 25.600          O  
ATOM    138  CB  VAL A   9      18.299  -8.699 -12.613  1.00 36.180          C  
ATOM    139  CG1 VAL A   9      16.802  -8.857 -12.863  1.00 36.180          C  
ATOM    140  CG2 VAL A   9      18.640  -8.667 -11.116  1.00 36.180          C  
ATOM    141  H   VAL A   9      21.002  -8.950 -13.389  1.00 31.430          H  
ATOM    142  HA  VAL A   9      18.703 -10.785 -12.841  1.00 30.840          H  
ATOM    143  HB  VAL A   9      18.596  -7.753 -13.067  1.00 43.410          H  
ATOM    144 1HG1 VAL A   9      16.270  -8.029 -12.407  1.00 43.410          H  
ATOM    145 2HG1 VAL A   9      16.599  -8.861 -13.939  1.00 43.410          H  
ATOM    146 3HG1 VAL A   9      16.455  -9.793 -12.435  1.00 43.410          H  
ATOM    147 1HG2 VAL A   9      18.110  -7.862 -10.642  1.00 43.410          H  
ATOM    148 2HG2 VAL A   9      18.359  -9.606 -10.675  1.00 43.410          H  
ATOM    149 3HG2 VAL A   9      19.703  -8.510 -10.968  1.00 43.410          H  
ATOM    150  N   PRO A  10      18.781 -10.986 -15.449  1.00 25.200          N  
ATOM    151  CA  PRO A  10      18.542 -11.116 -16.868  1.00 25.080          C  
ATOM    152  C   PRO A  10      17.159 -10.559 -17.184  1.00 24.720          C  
ATOM    153  O   PRO A  10      16.266 -10.707 -16.350  1.00 24.530          O  
ATOM    154  CB  PRO A  10      18.599 -12.634 -17.092  1.00 37.620          C  
ATOM    155  CG  PRO A  10      19.366 -13.177 -15.904  1.00 37.620          C  
ATOM    156  CD  PRO A  10      18.992 -12.270 -14.758  1.00 37.620          C  
ATOM    157  HA  PRO A  10      19.350 -10.591 -17.395  1.00 30.100          H  
ATOM    158 1HB  PRO A  10      17.571 -13.034 -17.164  1.00 45.140          H  
ATOM    159 2HB  PRO A  10      19.089 -12.856 -18.049  1.00 45.140          H  
ATOM    160 1HG  PRO A  10      19.089 -14.225 -15.717  1.00 45.140          H  
ATOM    161 2HG  PRO A  10      20.448 -13.169 -16.111  1.00 45.140          H  
ATOM    162 1HD  PRO A  10      18.061 -12.605 -14.278  1.00 45.140          H  
ATOM    163 2HD  PRO A  10      19.831 -12.239 -14.063  1.00 45.140          H  
ATOM    164  N   PRO A  11      16.933  -9.994 -18.377  1.00 24.730          N  
ATOM    165  CA  PRO A  11      15.644  -9.543 -18.857  1.00 24.330          C  
ATOM    166  C   PRO A  11      14.846 -10.787 -19.203  1.00 23.860          C  
ATOM    167  O   PRO A  11      15.438 -11.824 -19.499  1.00 23.860          O  
ATOM    168  CB  PRO A  11      16.010  -8.730 -20.101  1.00 36.490          C  
ATOM    169  CG  PRO A  11      17.299  -9.363 -20.592  1.00 36.490          C  
ATOM    170  CD  PRO A  11      18.034  -9.799 -19.326  1.00 36.490          C  
ATOM    171  HA  PRO A  11      15.143  -8.941 -18.091  1.00 29.200          H  
ATOM    172 1HB  PRO A  11      15.194  -8.791 -20.840  1.00 43.790          H  
ATOM    173 2HB  PRO A  11      16.127  -7.668 -19.834  1.00 43.790          H  
ATOM    174 1HG  PRO A  11      17.065 -10.216 -21.253  1.00 43.790          H  
ATOM    175 2HG  PRO A  11      17.872  -8.643 -21.194  1.00 43.790          H  
ATOM    176 1HD  PRO A  11      18.548 -10.749 -19.524  1.00 43.790          H  
ATOM    177 2HD  PRO A  11      18.717  -9.007 -18.975  1.00 43.790          H  
ATOM    178  N   THR A  12      13.528 -10.681 -19.245  1.00 23.560          N  
ATOM    179  CA  THR A  12      12.751 -11.838 -19.656  1.00 23.190          C  
ATOM    180  C   THR A  12      12.725 -11.940 -21.178  1.00 23.050          C  
ATOM    181  O   THR A  12      12.247 -11.033 -21.861  1.00 23.240          O  
ATOM    182  CB  THR A  12      11.299 -11.737 -19.128  1.00 32.610          C  
ATOM    183  OG1 THR A  12      11.302 -11.653 -17.695  1.00 32.610          O  
ATOM    184  CG2 THR A  12      10.518 -12.967 -19.530  1.00 32.610          C  
ATOM    185  H   THR A  12      13.060  -9.829 -18.983  1.00 28.270          H  
ATOM    186  HA  THR A  12      13.214 -12.738 -19.255  1.00 27.830          H  
ATOM    187  HB  THR A  12      10.819 -10.852 -19.540  1.00 39.140          H  
ATOM    188  HG1 THR A  12      10.404 -11.489 -17.389  1.00 39.140          H  
ATOM    189 1HG2 THR A  12       9.518 -12.879 -19.154  1.00 39.140          H  
ATOM    190 2HG2 THR A  12      10.487 -13.046 -20.607  1.00 39.140          H  
ATOM    191 3HG2 THR A  12      10.982 -13.858 -19.113  1.00 39.140          H  
ATOM    192  N   ALA A  13      13.238 -13.047 -21.708  1.00 22.820          N  
ATOM    193  CA  ALA A  13      13.256 -13.270 -23.146  1.00 22.820          C  
ATOM    194  C   ALA A  13      11.833 -13.507 -23.624  1.00 22.920          C  
ATOM    195  O   ALA A  13      11.054 -14.091 -22.880  1.00 22.770          O  
ATOM    196  CB  ALA A  13      14.128 -14.464 -23.492  1.00 31.950          C  
ATOM    197  H   ALA A  13      13.632 -13.736 -21.081  1.00 27.380          H  
ATOM    198  HA  ALA A  13      13.657 -12.374 -23.616  1.00 27.380          H  
ATOM    199 1HB  ALA A  13      14.138 -14.620 -24.570  1.00 38.340          H  
ATOM    200 2HB  ALA A  13      15.144 -14.287 -23.140  1.00 38.340          H  
ATOM    201 3HB  ALA A  13      13.726 -15.352 -23.008  1.00 38.340          H  
ATOM    202  N   PRO A  14      11.434 -13.084 -24.821  1.00 23.260          N  
ATOM    203  CA  PRO A  14      10.131 -13.378 -25.371  1.00 23.510          C  
ATOM    204  C   PRO A  14      10.015 -14.856 -25.693  1.00 23.280          C  
ATOM    205  O   PRO A  14      10.992 -15.468 -26.145  1.00 23.390          O  
ATOM    206  CB  PRO A  14      10.093 -12.515 -26.633  1.00 35.270          C  
ATOM    207  CG  PRO A  14      11.561 -12.332 -27.017  1.00 35.270          C  
ATOM    208  CD  PRO A  14      12.314 -12.293 -25.693  1.00 35.270          C  
ATOM    209  HA  PRO A  14       9.348 -13.079 -24.648  1.00 28.210          H  
ATOM    210 1HB  PRO A  14       9.510 -13.044 -27.411  1.00 42.320          H  
ATOM    211 2HB  PRO A  14       9.572 -11.572 -26.428  1.00 42.320          H  
ATOM    212 1HG  PRO A  14      11.884 -13.171 -27.655  1.00 42.320          H  
ATOM    213 2HG  PRO A  14      11.688 -11.412 -27.609  1.00 42.320          H  
ATOM    214 1HD  PRO A  14      13.286 -12.781 -25.828  1.00 42.320          H  
ATOM    215 2HD  PRO A  14      12.404 -11.260 -25.316  1.00 42.320          H  
ATOM    216  N   SER A  15       8.822 -15.401 -25.549  1.00 23.100          N  
ATOM    217  CA  SER A  15       8.544 -16.775 -25.925  1.00 22.980          C  
ATOM    218  C   SER A  15       8.299 -16.827 -27.430  1.00 22.830          C  
ATOM    219  O   SER A  15       8.103 -15.780 -28.058  1.00 22.830          O  
ATOM    220  CB  SER A  15       7.278 -17.285 -25.251  1.00 32.220          C  
ATOM    221  OG  SER A  15       6.142 -16.699 -25.824  1.00 32.220          O  
ATOM    222  H   SER A  15       8.069 -14.843 -25.130  1.00 27.720          H  
ATOM    223  HA  SER A  15       9.398 -17.382 -25.637  1.00 27.580          H  
ATOM    224 1HB  SER A  15       7.209 -18.354 -25.316  1.00 38.660          H  
ATOM    225 2HB  SER A  15       7.302 -17.037 -24.210  1.00 38.660          H  
ATOM    226  HG  SER A  15       5.979 -17.192 -26.667  1.00 38.660          H  
ATOM    227  N   PRO A  16       8.339 -18.010 -28.061  1.00 22.820          N  
ATOM    228  CA  PRO A  16       7.852 -18.236 -29.398  1.00 22.830          C  
ATOM    229  C   PRO A  16       6.378 -17.882 -29.299  1.00 22.670          C  
ATOM    230  O   PRO A  16       5.812 -17.966 -28.205  1.00 22.490          O  
ATOM    231  CB  PRO A  16       8.119 -19.714 -29.638  1.00 34.240          C  
ATOM    232  CG  PRO A  16       9.227 -20.070 -28.673  1.00 34.240          C  
ATOM    233  CD  PRO A  16       8.989 -19.197 -27.454  1.00 34.240          C  
ATOM    234  HA  PRO A  16       8.381 -17.582 -30.111  1.00 27.400          H  
ATOM    235 1HB  PRO A  16       7.224 -20.269 -29.483  1.00 41.090          H  
ATOM    236 2HB  PRO A  16       8.406 -19.886 -30.674  1.00 41.090          H  
ATOM    237 1HG  PRO A  16       9.172 -21.155 -28.448  1.00 41.090          H  
ATOM    238 2HG  PRO A  16      10.207 -19.895 -29.142  1.00 41.090          H  
ATOM    239 1HD  PRO A  16       8.322 -19.712 -26.757  1.00 41.090          H  
ATOM    240 2HD  PRO A  16       9.963 -18.948 -27.014  1.00 41.090          H  
ATOM    241  N   ALA A  17       5.742 -17.473 -30.379  1.00 22.860          N  
ATOM    242  CA  ALA A  17       4.351 -17.077 -30.238  1.00 22.840          C  
ATOM    243  C   ALA A  17       3.516 -18.190 -29.585  1.00 22.610          C  
ATOM    244  O   ALA A  17       3.619 -19.343 -29.989  1.00 22.600          O  
ATOM    245  CB  ALA A  17       3.759 -16.751 -31.604  1.00 31.980          C  
ATOM    246  H   ALA A  17       6.217 -17.408 -31.271  1.00 27.430          H  
ATOM    247  HA  ALA A  17       4.343 -16.189 -29.619  1.00 27.410          H  
ATOM    248 1HB  ALA A  17       2.727 -16.425 -31.495  1.00 38.380          H  
ATOM    249 2HB  ALA A  17       4.341 -15.957 -32.069  1.00 38.380          H  
ATOM    250 3HB  ALA A  17       3.788 -17.636 -32.236  1.00 38.380          H  
ATOM    251  N   PRO A  18       2.607 -17.860 -28.638  1.00 22.530          N  
ATOM    252  CA  PRO A  18       1.745 -18.788 -27.911  1.00 22.440          C  
ATOM    253  C   PRO A  18       0.784 -19.539 -28.826  1.00 22.530          C  
ATOM    254  O   PRO A  18       0.262 -20.593 -28.468  1.00 22.680          O  
ATOM    255  CB  PRO A  18       1.003 -17.868 -26.928  1.00 33.660          C  
ATOM    256  CG  PRO A  18       1.059 -16.492 -27.546  1.00 33.660          C  
ATOM    257  CD  PRO A  18       2.389 -16.438 -28.267  1.00 33.660          C  
ATOM    258  HA  PRO A  18       2.379 -19.496 -27.364  1.00 26.930          H  
ATOM    259 1HB  PRO A  18      -0.029 -18.225 -26.787  1.00 40.390          H  
ATOM    260 2HB  PRO A  18       1.494 -17.909 -25.943  1.00 40.390          H  
ATOM    261 1HG  PRO A  18       0.197 -16.340 -28.218  1.00 40.390          H  
ATOM    262 2HG  PRO A  18       0.979 -15.726 -26.757  1.00 40.390          H  
ATOM    263 1HD  PRO A  18       2.260 -15.796 -29.150  1.00 40.390          H  
ATOM    264 2HD  PRO A  18       3.194 -16.084 -27.593  1.00 40.390          H  
ATOM    265  N   SER A  19       0.548 -19.006 -30.019  1.00 22.560          N  
ATOM    266  CA  SER A  19      -0.344 -19.631 -30.979  1.00 22.760          C  
ATOM    267  C   SER A  19       0.240 -20.932 -31.527  1.00 22.710          C  
ATOM    268  O   SER A  19      -0.455 -21.715 -32.166  1.00 22.720          O  
ATOM    269  CB  SER A  19      -0.635 -18.663 -32.111  1.00 31.780          C  
ATOM    270  OG  SER A  19       0.519 -18.393 -32.865  1.00 31.780          O  
ATOM    271  H   SER A  19       0.994 -18.146 -30.294  1.00 27.070          H  
ATOM    272  HA  SER A  19      -1.281 -19.867 -30.472  1.00 27.310          H  
ATOM    273 1HB  SER A  19      -1.404 -19.084 -32.758  1.00 38.140          H  
ATOM    274 2HB  SER A  19      -1.026 -17.735 -31.700  1.00 38.140          H  
ATOM    275  HG  SER A  19       0.239 -17.803 -33.574  1.00 38.140          H  
ATOM    276  N   LEU A  20       1.520 -21.171 -31.248  1.00 22.810          N  
ATOM    277  CA  LEU A  20       2.246 -22.340 -31.692  1.00 22.890          C  
ATOM    278  C   LEU A  20       2.181 -23.509 -30.705  1.00 22.620          C  
ATOM    279  O   LEU A  20       2.824 -24.528 -30.950  1.00 22.570          O  
ATOM    280  CB  LEU A  20       3.716 -21.947 -31.847  1.00 32.010          C  
ATOM    281  CG  LEU A  20       4.079 -20.860 -32.871  1.00 32.010          C  
ATOM    282  CD1 LEU A  20       5.535 -20.506 -32.674  1.00 32.010          C  
ATOM    283  CD2 LEU A  20       3.905 -21.370 -34.270  1.00 32.010          C  
ATOM    284  H   LEU A  20       2.043 -20.483 -30.701  1.00 27.370          H  
ATOM    285  HA  LEU A  20       1.830 -22.666 -32.642  1.00 27.470          H  
ATOM    286 1HB  LEU A  20       4.048 -21.585 -30.890  1.00 38.420          H  
ATOM    287 2HB  LEU A  20       4.286 -22.841 -32.106  1.00 38.420          H  
ATOM    288  HG  LEU A  20       3.458 -19.980 -32.711  1.00 38.420          H  
ATOM    289 1HD1 LEU A  20       5.829 -19.740 -33.385  1.00 38.420          H  
ATOM    290 2HD1 LEU A  20       5.682 -20.138 -31.659  1.00 38.420          H  
ATOM    291 3HD1 LEU A  20       6.136 -21.398 -32.827  1.00 38.420          H  
ATOM    292 1HD2 LEU A  20       4.191 -20.596 -34.984  1.00 38.420          H  
ATOM    293 2HD2 LEU A  20       4.560 -22.225 -34.389  1.00 38.420          H  
ATOM    294 3HD2 LEU A  20       2.870 -21.658 -34.458  1.00 38.420          H  
ATOM    295  N   VAL A  21       1.490 -23.352 -29.559  1.00 22.550          N  
ATOM    296  CA  VAL A  21       1.447 -24.436 -28.562  1.00 22.410          C  
ATOM    297  C   VAL A  21       0.038 -24.832 -28.081  1.00 22.420          C  
ATOM    298  O   VAL A  21      -0.772 -23.982 -27.707  1.00 22.510          O  
ATOM    299  CB  VAL A  21       2.331 -24.057 -27.344  1.00 31.430          C  
ATOM    300  CG1 VAL A  21       1.878 -22.764 -26.712  1.00 31.430          C  
ATOM    301  CG2 VAL A  21       2.308 -25.112 -26.314  1.00 31.430          C  
ATOM    302  H   VAL A  21       0.976 -22.480 -29.386  1.00 27.060          H  
ATOM    303  HA  VAL A  21       1.894 -25.321 -29.013  1.00 26.890          H  
ATOM    304  HB  VAL A  21       3.343 -23.945 -27.689  1.00 37.720          H  
ATOM    305 1HG1 VAL A  21       2.524 -22.525 -25.881  1.00 37.720          H  
ATOM    306 2HG1 VAL A  21       1.922 -21.980 -27.437  1.00 37.720          H  
ATOM    307 3HG1 VAL A  21       0.863 -22.855 -26.346  1.00 37.720          H  
ATOM    308 1HG2 VAL A  21       2.956 -24.826 -25.493  1.00 37.720          H  
ATOM    309 2HG2 VAL A  21       1.320 -25.238 -25.937  1.00 37.720          H  
ATOM    310 3HG2 VAL A  21       2.662 -26.045 -26.745  1.00 37.720          H  
ATOM    311  N   ALA A  22      -0.236 -26.137 -28.054  1.00 22.440          N  
ATOM    312  CA  ALA A  22      -1.499 -26.658 -27.542  1.00 22.570          C  
ATOM    313  C   ALA A  22      -1.601 -26.387 -26.040  1.00 22.640          C  
ATOM    314  O   ALA A  22      -0.604 -26.421 -25.332  1.00 22.930          O  
ATOM    315  CB  ALA A  22      -1.617 -28.151 -27.822  1.00 31.550          C  
ATOM    316  H   ALA A  22       0.472 -26.790 -28.418  1.00 26.930          H  
ATOM    317  HA  ALA A  22      -2.315 -26.137 -28.043  1.00 27.080          H  
ATOM    318 1HB  ALA A  22      -2.567 -28.523 -27.451  1.00 37.860          H  
ATOM    319 2HB  ALA A  22      -1.557 -28.326 -28.901  1.00 37.860          H  
ATOM    320 3HB  ALA A  22      -0.806 -28.679 -27.329  1.00 37.860          H  
ATOM    321  N   SER A  23      -2.800 -26.130 -25.538  1.00 22.460          N  
ATOM    322  CA  SER A  23      -2.967 -25.957 -24.096  1.00 22.600          C  
ATOM    323  C   SER A  23      -2.681 -27.222 -23.300  1.00 22.180          C  
ATOM    324  O   SER A  23      -3.111 -28.319 -23.684  1.00 22.330          O  
ATOM    325  CB  SER A  23      -4.345 -25.479 -23.762  1.00 31.580          C  
ATOM    326  OG  SER A  23      -4.528 -25.437 -22.366  1.00 31.580          O  
ATOM    327  H   SER A  23      -3.598 -26.065 -26.153  1.00 26.950          H  
ATOM    328  HA  SER A  23      -2.260 -25.193 -23.770  1.00 27.120          H  
ATOM    329 1HB  SER A  23      -4.496 -24.486 -24.179  1.00 37.900          H  
ATOM    330 2HB  SER A  23      -5.079 -26.142 -24.212  1.00 37.900          H  
ATOM    331  HG  SER A  23      -5.291 -24.813 -22.240  1.00 37.900          H  
ATOM    332  N   ALA A  24      -2.055 -27.045 -22.128  1.00 21.740          N  
ATOM    333  CA  ALA A  24      -1.688 -28.121 -21.198  1.00 21.440          C  
ATOM    334  C   ALA A  24      -2.865 -28.914 -20.714  1.00 20.800          C  
ATOM    335  O   ALA A  24      -2.700 -30.028 -20.223  1.00 20.380          O  
ATOM    336  CB  ALA A  24      -0.998 -27.595 -19.947  1.00 30.140          C  
ATOM    337  H   ALA A  24      -1.773 -26.104 -21.901  1.00 26.090          H  
ATOM    338  HA  ALA A  24      -1.021 -28.784 -21.721  1.00 25.730          H  
ATOM    339 1HB  ALA A  24      -0.722 -28.432 -19.312  1.00 36.160          H  
ATOM    340 2HB  ALA A  24      -0.117 -27.039 -20.198  1.00 36.160          H  
ATOM    341 3HB  ALA A  24      -1.690 -26.966 -19.411  1.00 36.160          H  
ATOM    342  N   PHE A  25      -4.046 -28.317 -20.764  1.00 20.790          N  
ATOM    343  CA  PHE A  25      -5.209 -28.976 -20.227  1.00 20.360          C  
ATOM    344  C   PHE A  25      -6.171 -29.436 -21.318  1.00 20.030          C  
ATOM    345  O   PHE A  25      -7.287 -29.858 -21.030  1.00 19.830          O  
ATOM    346  CB  PHE A  25      -5.907 -27.977 -19.337  1.00 28.680          C  
ATOM    347  CG  PHE A  25      -4.955 -27.350 -18.326  1.00 28.680          C  
ATOM    348  CD1 PHE A  25      -4.494 -26.055 -18.553  1.00 28.680          C  
ATOM    349  CD2 PHE A  25      -4.514 -28.009 -17.197  1.00 28.680          C  
ATOM    350  CE1 PHE A  25      -3.641 -25.443 -17.689  1.00 28.680          C  
ATOM    351  CE2 PHE A  25      -3.632 -27.376 -16.324  1.00 28.680          C  
ATOM    352  CZ  PHE A  25      -3.206 -26.090 -16.585  1.00 28.680          C  
ATOM    353  H   PHE A  25      -4.140 -27.400 -21.201  1.00 24.950          H  
ATOM    354  HA  PHE A  25      -4.894 -29.843 -19.646  1.00 24.430          H  
ATOM    355 1HB  PHE A  25      -6.348 -27.189 -19.945  1.00 34.410          H  
ATOM    356 2HB  PHE A  25      -6.715 -28.476 -18.788  1.00 34.410          H  
ATOM    357  HD1 PHE A  25      -4.823 -25.514 -19.437  1.00 34.410          H  
ATOM    358  HD2 PHE A  25      -4.861 -29.030 -16.995  1.00 34.410          H  
ATOM    359  HE1 PHE A  25      -3.309 -24.421 -17.889  1.00 34.410          H  
ATOM    360  HE2 PHE A  25      -3.278 -27.893 -15.434  1.00 34.410          H  
ATOM    361  HZ  PHE A  25      -2.520 -25.579 -15.911  1.00 34.410          H  
ATOM    362  N   GLY A  26      -5.805 -29.262 -22.588  1.00 20.090          N  
ATOM    363  CA  GLY A  26      -6.719 -29.665 -23.651  1.00 19.900          C  
ATOM    364  C   GLY A  26      -8.010 -28.835 -23.677  1.00 19.500          C  
ATOM    365  O   GLY A  26      -9.081 -29.363 -23.991  1.00 19.370          O  
ATOM    366  H   GLY A  26      -4.859 -28.940 -22.816  1.00 24.110          H  
ATOM    367 1HA  GLY A  26      -6.207 -29.544 -24.604  1.00 23.880          H  
ATOM    368 2HA  GLY A  26      -6.954 -30.719 -23.552  1.00 23.880          H  
ATOM    369  N   GLU A  27      -7.937 -27.560 -23.291  1.00 19.450          N  
ATOM    370  CA  GLU A  27      -9.124 -26.702 -23.215  1.00 19.220          C  
ATOM    371  C   GLU A  27      -9.795 -26.530 -24.577  1.00 19.030          C  
ATOM    372  O   GLU A  27      -9.142 -26.613 -25.623  1.00 18.920          O  
ATOM    373  CB  GLU A  27      -8.743 -25.338 -22.650  1.00 27.000          C  
ATOM    374  CG  GLU A  27      -7.938 -24.480 -23.575  1.00 27.000          C  
ATOM    375  CD  GLU A  27      -7.427 -23.268 -22.907  1.00 27.000          C  
ATOM    376  OE1 GLU A  27      -8.091 -22.248 -22.924  1.00 27.000          O  
ATOM    377  OE2 GLU A  27      -6.349 -23.360 -22.358  1.00 27.000          O  
ATOM    378  H   GLU A  27      -7.038 -27.173 -23.040  1.00 23.340          H  
ATOM    379  HA  GLU A  27      -9.844 -27.168 -22.540  1.00 23.060          H  
ATOM    380 1HB  GLU A  27      -9.640 -24.788 -22.375  1.00 32.400          H  
ATOM    381 2HB  GLU A  27      -8.153 -25.479 -21.748  1.00 32.400          H  
ATOM    382 1HG  GLU A  27      -7.127 -25.051 -23.985  1.00 32.400          H  
ATOM    383 2HG  GLU A  27      -8.575 -24.172 -24.404  1.00 32.400          H  
ATOM    384  N   SER A  28     -11.107 -26.291 -24.557  1.00 19.180          N  
ATOM    385  CA  SER A  28     -11.887 -26.078 -25.780  1.00 19.230          C  
ATOM    386  C   SER A  28     -13.154 -25.253 -25.542  1.00 19.220          C  
ATOM    387  O   SER A  28     -13.312 -24.601 -24.513  1.00 19.470          O  
ATOM    388  CB  SER A  28     -12.264 -27.395 -26.415  1.00 26.900          C  
ATOM    389  OG  SER A  28     -12.781 -27.192 -27.706  1.00 26.900          O  
ATOM    390  H   SER A  28     -11.572 -26.225 -23.654  1.00 23.020          H  
ATOM    391  HA  SER A  28     -11.258 -25.532 -26.485  1.00 23.080          H  
ATOM    392 1HB  SER A  28     -11.379 -28.025 -26.472  1.00 32.280          H  
ATOM    393 2HB  SER A  28     -12.999 -27.906 -25.792  1.00 32.280          H  
ATOM    394  HG  SER A  28     -13.012 -28.070 -28.038  1.00 32.280          H  
ATOM    395  N   GLY A  29     -14.073 -25.275 -26.506  1.00 19.030          N  
ATOM    396  CA  GLY A  29     -15.320 -24.503 -26.414  1.00 19.050          C  
ATOM    397  C   GLY A  29     -16.159 -24.860 -25.175  1.00 19.050          C  
ATOM    398  O   GLY A  29     -16.784 -23.992 -24.557  1.00 19.310          O  
ATOM    399  H   GLY A  29     -13.873 -25.844 -27.321  1.00 22.840          H  
ATOM    400 1HA  GLY A  29     -15.080 -23.439 -26.396  1.00 22.860          H  
ATOM    401 2HA  GLY A  29     -15.912 -24.674 -27.313  1.00 22.860          H  
ATOM    402  N   SER A  30     -16.114 -26.129 -24.764  1.00 18.910          N  
ATOM    403  CA  SER A  30     -16.865 -26.643 -23.620  1.00 19.030          C  
ATOM    404  C   SER A  30     -16.315 -26.150 -22.286  1.00 18.560          C  
ATOM    405  O   SER A  30     -16.931 -26.354 -21.236  1.00 18.390          O  
ATOM    406  CB  SER A  30     -16.884 -28.161 -23.646  1.00 26.590          C  
ATOM    407  OG  SER A  30     -15.602 -28.697 -23.454  1.00 26.590          O  
ATOM    408  H   SER A  30     -15.577 -26.800 -25.292  1.00 22.690          H  
ATOM    409  HA  SER A  30     -17.893 -26.291 -23.707  1.00 22.840          H  
ATOM    410 1HB  SER A  30     -17.550 -28.524 -22.863  1.00 31.910          H  
ATOM    411 2HB  SER A  30     -17.284 -28.502 -24.598  1.00 31.910          H  
ATOM    412  HG  SER A  30     -15.719 -29.652 -23.418  1.00 31.910          H  
ATOM    413  N   THR A  31     -15.151 -25.509 -22.330  1.00 18.470          N  
ATOM    414  CA  THR A  31     -14.468 -24.979 -21.170  1.00 18.190          C  
ATOM    415  C   THR A  31     -14.394 -23.454 -21.262  1.00 18.170          C  
ATOM    416  O   THR A  31     -13.556 -22.845 -20.606  1.00 18.560          O  
ATOM    417  CB  THR A  31     -13.041 -25.568 -21.026  1.00 25.580          C  
ATOM    418  OG1 THR A  31     -12.277 -25.285 -22.204  1.00 25.580          O  
ATOM    419  CG2 THR A  31     -13.104 -27.068 -20.851  1.00 25.580          C  
ATOM    420  H   THR A  31     -14.696 -25.345 -23.228  1.00 22.160          H  
ATOM    421  HA  THR A  31     -15.040 -25.235 -20.279  1.00 21.830          H  
ATOM    422  HB  THR A  31     -12.551 -25.125 -20.162  1.00 30.690          H  
ATOM    423  HG1 THR A  31     -12.131 -24.328 -22.272  1.00 30.690          H  
ATOM    424 1HG2 THR A  31     -12.094 -27.467 -20.750  1.00 30.690          H  
ATOM    425 2HG2 THR A  31     -13.678 -27.304 -19.954  1.00 30.690          H  
ATOM    426 3HG2 THR A  31     -13.587 -27.518 -21.718  1.00 30.690          H  
ATOM    427  N   ASP A  32     -15.265 -22.829 -22.076  1.00 17.840          N  
ATOM    428  CA  ASP A  32     -15.300 -21.367 -22.234  1.00 17.900          C  
ATOM    429  C   ASP A  32     -15.217 -20.699 -20.859  1.00 17.970          C  
ATOM    430  O   ASP A  32     -15.944 -21.072 -19.934  1.00 18.080          O  
ATOM    431  CB  ASP A  32     -16.571 -20.907 -22.960  1.00 25.040          C  
ATOM    432  CG  ASP A  32     -16.520 -19.419 -23.333  1.00 25.040          C  
ATOM    433  OD1 ASP A  32     -15.552 -18.791 -22.959  1.00 25.040          O  
ATOM    434  OD2 ASP A  32     -17.424 -18.929 -23.979  1.00 25.040          O  
ATOM    435  H   ASP A  32     -15.915 -23.386 -22.638  1.00 21.410          H  
ATOM    436  HA  ASP A  32     -14.435 -21.061 -22.821  1.00 21.480          H  
ATOM    437 1HB  ASP A  32     -16.704 -21.499 -23.868  1.00 30.040          H  
ATOM    438 2HB  ASP A  32     -17.436 -21.082 -22.322  1.00 30.040          H  
ATOM    439  N   GLY A  33     -14.282 -19.754 -20.709  1.00 18.030          N  
ATOM    440  CA  GLY A  33     -14.034 -19.136 -19.410  1.00 18.220          C  
ATOM    441  C   GLY A  33     -12.991 -20.016 -18.734  1.00 18.340          C  
ATOM    442  O   GLY A  33     -12.950 -20.182 -17.512  1.00 18.490          O  
ATOM    443  H   GLY A  33     -13.760 -19.459 -21.525  1.00 21.640          H  
ATOM    444 1HA  GLY A  33     -13.659 -18.121 -19.537  1.00 21.860          H  
ATOM    445 2HA  GLY A  33     -14.949 -19.102 -18.823  1.00 21.860          H  
ATOM    446  N   SER A  34     -12.107 -20.539 -19.578  1.00 18.390          N  
ATOM    447  CA  SER A  34     -11.050 -21.487 -19.280  1.00 18.600          C  
ATOM    448  C   SER A  34      -9.898 -20.993 -18.425  1.00 18.430          C  
ATOM    449  O   SER A  34      -8.747 -20.971 -18.857  1.00 18.600          O  
ATOM    450  CB  SER A  34     -10.495 -21.972 -20.607  1.00 25.960          C  
ATOM    451  OG  SER A  34      -9.985 -20.911 -21.362  1.00 25.960          O  
ATOM    452  H   SER A  34     -12.200 -20.299 -20.547  1.00 22.070          H  
ATOM    453  HA  SER A  34     -11.512 -22.333 -18.768  1.00 22.320          H  
ATOM    454 1HB  SER A  34      -9.730 -22.668 -20.437  1.00 31.150          H  
ATOM    455 2HB  SER A  34     -11.252 -22.482 -21.175  1.00 31.150          H  
ATOM    456  HG  SER A  34      -9.381 -21.330 -22.025  1.00 31.150          H  
ATOM    457  N   SER A  35     -10.205 -20.561 -17.208  1.00 18.210          N  
ATOM    458  CA  SER A  35      -9.148 -20.193 -16.271  1.00 18.140          C  
ATOM    459  C   SER A  35      -8.332 -21.413 -15.907  1.00 17.530          C  
ATOM    460  O   SER A  35      -8.887 -22.504 -15.688  1.00 17.250          O  
ATOM    461  CB  SER A  35      -9.645 -19.565 -15.002  1.00 25.420          C  
ATOM    462  OG  SER A  35      -8.545 -19.415 -14.114  1.00 25.420          O  
ATOM    463  H   SER A  35     -11.199 -20.533 -16.959  1.00 21.850          H  
ATOM    464  HA  SER A  35      -8.482 -19.476 -16.760  1.00 21.770          H  
ATOM    465 1HB  SER A  35     -10.087 -18.594 -15.217  1.00 30.510          H  
ATOM    466 2HB  SER A  35     -10.412 -20.194 -14.549  1.00 30.510          H  
ATOM    467  HG  SER A  35      -7.907 -18.800 -14.566  1.00 30.510          H  
ATOM    468  N   ASP A  36      -7.025 -21.226 -15.750  1.00 17.470          N  
ATOM    469  CA  ASP A  36      -6.153 -22.349 -15.400  1.00 17.060          C  
ATOM    470  C   ASP A  36      -6.542 -22.978 -14.069  1.00 16.920          C  
ATOM    471  O   ASP A  36      -6.323 -24.176 -13.849  1.00 16.650          O  
ATOM    472  CB  ASP A  36      -4.674 -21.953 -15.418  1.00 24.050          C  
ATOM    473  CG  ASP A  36      -4.095 -21.804 -16.859  1.00 24.050          C  
ATOM    474  OD1 ASP A  36      -4.715 -22.239 -17.793  1.00 24.050          O  
ATOM    475  OD2 ASP A  36      -3.030 -21.286 -16.990  1.00 24.050          O  
ATOM    476  H   ASP A  36      -6.654 -20.269 -15.875  1.00 20.960          H  
ATOM    477  HA  ASP A  36      -6.270 -23.108 -16.163  1.00 20.470          H  
ATOM    478 1HB  ASP A  36      -4.553 -20.993 -14.897  1.00 28.860          H  
ATOM    479 2HB  ASP A  36      -4.087 -22.690 -14.875  1.00 28.860          H  
ATOM    480  N   GLU A  37      -7.137 -22.190 -13.170  1.00 17.250          N  
ATOM    481  CA  GLU A  37      -7.527 -22.702 -11.869  1.00 17.320          C  
ATOM    482  C   GLU A  37      -8.477 -23.890 -11.987  1.00 17.050          C  
ATOM    483  O   GLU A  37      -8.377 -24.856 -11.221  1.00 17.020          O  
ATOM    484  CB  GLU A  37      -8.203 -21.601 -11.044  1.00 24.220          C  
ATOM    485  CG  GLU A  37      -8.605 -22.026  -9.628  1.00 24.220          C  
ATOM    486  CD  GLU A  37      -9.230 -20.915  -8.826  1.00 24.220          C  
ATOM    487  OE1 GLU A  37      -9.382 -19.837  -9.346  1.00 24.220          O  
ATOM    488  OE2 GLU A  37      -9.556 -21.147  -7.688  1.00 24.220          O  
ATOM    489  H   GLU A  37      -7.337 -21.212 -13.398  1.00 20.700          H  
ATOM    490  HA  GLU A  37      -6.627 -23.032 -11.348  1.00 20.780          H  
ATOM    491 1HB  GLU A  37      -7.528 -20.747 -10.960  1.00 29.060          H  
ATOM    492 2HB  GLU A  37      -9.100 -21.258 -11.562  1.00 29.060          H  
ATOM    493 1HG  GLU A  37      -9.323 -22.845  -9.693  1.00 29.060          H  
ATOM    494 2HG  GLU A  37      -7.723 -22.396  -9.106  1.00 29.060          H  
ATOM    495  N   GLU A  38      -9.422 -23.820 -12.933  1.00 17.000          N  
ATOM    496  CA  GLU A  38     -10.412 -24.871 -13.082  1.00 16.970          C  
ATOM    497  C   GLU A  38      -9.928 -25.909 -14.072  1.00 16.470          C  
ATOM    498  O   GLU A  38     -10.157 -27.105 -13.879  1.00 16.300          O  
ATOM    499  CB  GLU A  38     -11.762 -24.298 -13.502  1.00 23.770          C  
ATOM    500  CG  GLU A  38     -12.409 -23.395 -12.444  1.00 23.770          C  
ATOM    501  CD  GLU A  38     -13.760 -22.879 -12.859  1.00 23.770          C  
ATOM    502  OE1 GLU A  38     -14.163 -23.168 -13.958  1.00 23.770          O  
ATOM    503  OE2 GLU A  38     -14.386 -22.198 -12.081  1.00 23.770          O  
ATOM    504  H   GLU A  38      -9.426 -23.044 -13.593  1.00 20.400          H  
ATOM    505  HA  GLU A  38     -10.543 -25.361 -12.118  1.00 20.360          H  
ATOM    506 1HB  GLU A  38     -11.635 -23.712 -14.417  1.00 28.520          H  
ATOM    507 2HB  GLU A  38     -12.451 -25.113 -13.728  1.00 28.520          H  
ATOM    508 1HG  GLU A  38     -12.513 -23.959 -11.517  1.00 28.520          H  
ATOM    509 2HG  GLU A  38     -11.744 -22.552 -12.248  1.00 28.520          H  
ATOM    510  N   LEU A  39      -9.157 -25.470 -15.081  1.00 16.370          N  
ATOM    511  CA  LEU A  39      -8.664 -26.388 -16.099  1.00 16.080          C  
ATOM    512  C   LEU A  39      -7.775 -27.436 -15.471  1.00 15.730          C  
ATOM    513  O   LEU A  39      -7.696 -28.566 -15.954  1.00 15.670          O  
ATOM    514  CB  LEU A  39      -7.866 -25.685 -17.180  1.00 22.630          C  
ATOM    515  CG  LEU A  39      -8.571 -24.741 -18.145  1.00 22.630          C  
ATOM    516  CD1 LEU A  39      -7.488 -24.093 -18.984  1.00 22.630          C  
ATOM    517  CD2 LEU A  39      -9.566 -25.512 -19.018  1.00 22.630          C  
ATOM    518  H   LEU A  39      -8.974 -24.470 -15.181  1.00 19.640          H  
ATOM    519  HA  LEU A  39      -9.516 -26.891 -16.546  1.00 19.300          H  
ATOM    520 1HB  LEU A  39      -7.050 -25.153 -16.712  1.00 27.150          H  
ATOM    521 2HB  LEU A  39      -7.455 -26.438 -17.776  1.00 27.150          H  
ATOM    522  HG  LEU A  39      -9.095 -23.966 -17.602  1.00 27.150          H  
ATOM    523 1HD1 LEU A  39      -7.894 -23.397 -19.685  1.00 27.150          H  
ATOM    524 2HD1 LEU A  39      -6.794 -23.555 -18.346  1.00 27.150          H  
ATOM    525 3HD1 LEU A  39      -6.957 -24.848 -19.530  1.00 27.150          H  
ATOM    526 1HD2 LEU A  39     -10.037 -24.836 -19.712  1.00 27.150          H  
ATOM    527 2HD2 LEU A  39      -9.043 -26.291 -19.570  1.00 27.150          H  
ATOM    528 3HD2 LEU A  39     -10.339 -25.971 -18.401  1.00 27.150          H  
ATOM    529  N   SER A  40      -7.166 -27.095 -14.339  1.00 15.660          N  
ATOM    530  CA  SER A  40      -6.296 -27.981 -13.598  1.00 15.520          C  
ATOM    531  C   SER A  40      -6.979 -29.296 -13.196  1.00 15.510          C  
ATOM    532  O   SER A  40      -6.289 -30.275 -12.896  1.00 15.820          O  
ATOM    533  CB  SER A  40      -5.865 -27.294 -12.315  1.00 21.780          C  
ATOM    534  OG  SER A  40      -6.945 -27.183 -11.395  1.00 21.780          O  
ATOM    535  H   SER A  40      -7.199 -26.118 -14.033  1.00 18.790          H  
ATOM    536  HA  SER A  40      -5.429 -28.209 -14.213  1.00 18.620          H  
ATOM    537 1HB  SER A  40      -5.051 -27.854 -11.861  1.00 26.140          H  
ATOM    538 2HB  SER A  40      -5.498 -26.308 -12.549  1.00 26.140          H  
ATOM    539  HG  SER A  40      -7.372 -26.289 -11.507  1.00 26.140          H  
ATOM    540  N   GLY A  41      -8.322 -29.331 -13.167  1.00 15.310          N  
ATOM    541  CA  GLY A  41      -9.052 -30.543 -12.809  1.00 15.430          C  
ATOM    542  C   GLY A  41      -9.816 -31.164 -13.990  1.00 15.470          C  
ATOM    543  O   GLY A  41     -10.572 -32.124 -13.802  1.00 15.690          O  
ATOM    544  H   GLY A  41      -8.854 -28.491 -13.419  1.00 18.370          H  
ATOM    545 1HA  GLY A  41      -8.357 -31.275 -12.401  1.00 18.520          H  
ATOM    546 2HA  GLY A  41      -9.757 -30.302 -12.016  1.00 18.520          H  
ATOM    547  N   ASP A  42      -9.638 -30.615 -15.189  1.00 15.420          N  
ATOM    548  CA  ASP A  42     -10.350 -31.058 -16.386  1.00 15.640          C  
ATOM    549  C   ASP A  42      -9.638 -32.149 -17.152  1.00 15.390          C  
ATOM    550  O   ASP A  42      -8.426 -32.334 -17.037  1.00 15.290          O  
ATOM    551  CB  ASP A  42     -10.621 -29.900 -17.353  1.00 21.810          C  
ATOM    552  CG  ASP A  42     -11.704 -28.923 -16.903  1.00 21.810          C  
ATOM    553  OD1 ASP A  42     -12.543 -29.276 -16.107  1.00 21.810          O  
ATOM    554  OD2 ASP A  42     -11.704 -27.831 -17.408  1.00 21.810          O  
ATOM    555  H   ASP A  42      -8.965 -29.852 -15.288  1.00 18.500          H  
ATOM    556  HA  ASP A  42     -11.315 -31.454 -16.069  1.00 18.770          H  
ATOM    557 1HB  ASP A  42      -9.694 -29.340 -17.493  1.00 26.170          H  
ATOM    558 2HB  ASP A  42     -10.893 -30.305 -18.335  1.00 26.170          H  
ATOM    559  N   GLN A  43     -10.407 -32.873 -17.953  1.00 15.450          N  
ATOM    560  CA  GLN A  43      -9.844 -33.859 -18.858  1.00 15.400          C  
ATOM    561  C   GLN A  43      -9.710 -33.160 -20.199  1.00 15.480          C  
ATOM    562  O   GLN A  43     -10.448 -32.204 -20.453  1.00 15.850          O  
ATOM    563  CB  GLN A  43     -10.755 -35.079 -18.969  1.00 21.580          C  
ATOM    564  CG  GLN A  43     -11.054 -35.739 -17.634  1.00 21.580          C  
ATOM    565  CD  GLN A  43      -9.820 -36.245 -16.946  1.00 21.580          C  
ATOM    566  OE1 GLN A  43      -9.074 -37.057 -17.492  1.00 21.580          O  
ATOM    567  NE2 GLN A  43      -9.593 -35.759 -15.737  1.00 21.580          N  
ATOM    568  H   GLN A  43     -11.402 -32.692 -17.969  1.00 18.540          H  
ATOM    569  HA  GLN A  43      -8.849 -34.158 -18.523  1.00 18.480          H  
ATOM    570 1HB  GLN A  43     -11.697 -34.791 -19.432  1.00 25.900          H  
ATOM    571 2HB  GLN A  43     -10.287 -35.820 -19.618  1.00 25.900          H  
ATOM    572 1HG  GLN A  43     -11.530 -35.011 -16.977  1.00 25.900          H  
ATOM    573 2HG  GLN A  43     -11.723 -36.584 -17.799  1.00 25.900          H  
ATOM    574 1HE2 GLN A  43      -8.784 -36.047 -15.221  1.00 25.900          H  
ATOM    575 2HE2 GLN A  43     -10.233 -35.094 -15.341  1.00 25.900          H  
ATOM    576  N   GLU A  44      -8.810 -33.623 -21.056  1.00 15.290          N  
ATOM    577  CA  GLU A  44      -8.646 -33.035 -22.383  1.00 15.360          C  
ATOM    578  C   GLU A  44      -9.933 -33.146 -23.195  1.00 15.680          C  
ATOM    579  O   GLU A  44     -10.602 -34.181 -23.163  1.00 16.060          O  
ATOM    580  CB  GLU A  44      -7.483 -33.710 -23.099  1.00 21.480          C  
ATOM    581  CG  GLU A  44      -6.136 -33.490 -22.416  1.00 21.480          C  
ATOM    582  CD  GLU A  44      -5.880 -34.485 -21.304  1.00 21.480          C  
ATOM    583  OE1 GLU A  44      -6.757 -35.286 -21.038  1.00 21.480          O  
ATOM    584  OE2 GLU A  44      -4.834 -34.441 -20.710  1.00 21.480          O  
ATOM    585  H   GLU A  44      -8.208 -34.408 -20.793  1.00 18.350          H  
ATOM    586  HA  GLU A  44      -8.421 -31.975 -22.257  1.00 18.430          H  
ATOM    587 1HB  GLU A  44      -7.666 -34.779 -23.177  1.00 25.770          H  
ATOM    588 2HB  GLU A  44      -7.410 -33.319 -24.108  1.00 25.770          H  
ATOM    589 1HG  GLU A  44      -5.348 -33.583 -23.166  1.00 25.770          H  
ATOM    590 2HG  GLU A  44      -6.102 -32.481 -22.010  1.00 25.770          H  
ATOM    591  N   ALA A  45     -10.265 -32.094 -23.950  1.00 15.670          N  
ATOM    592  CA  ALA A  45     -11.483 -32.052 -24.753  1.00 16.110          C  
ATOM    593  C   ALA A  45     -11.643 -33.126 -25.840  1.00 16.140          C  
ATOM    594  O   ALA A  45     -12.776 -33.529 -26.110  1.00 16.500          O  
ATOM    595  CB  ALA A  45     -11.584 -30.695 -25.418  1.00 22.380          C  
ATOM    596  H   ALA A  45      -9.681 -31.252 -23.938  1.00 18.800          H  
ATOM    597  HA  ALA A  45     -12.317 -32.166 -24.062  1.00 19.330          H  
ATOM    598 1HB  ALA A  45     -12.524 -30.629 -25.960  1.00 26.850          H  
ATOM    599 2HB  ALA A  45     -11.543 -29.918 -24.651  1.00 26.850          H  
ATOM    600 3HB  ALA A  45     -10.751 -30.566 -26.108  1.00 26.850          H  
ATOM    601  N   SER A  46     -10.582 -33.561 -26.527  1.00 15.910          N  
ATOM    602  CA  SER A  46     -10.813 -34.543 -27.578  1.00 16.030          C  
ATOM    603  C   SER A  46     -11.286 -35.883 -27.053  1.00 16.370          C  
ATOM    604  O   SER A  46     -10.810 -36.379 -26.028  1.00 16.490          O  
ATOM    605  CB  SER A  46      -9.601 -34.753 -28.437  1.00 22.390          C  
ATOM    606  OG  SER A  46      -9.820 -35.799 -29.356  1.00 22.390          O  
ATOM    607  H   SER A  46      -9.620 -33.263 -26.345  1.00 19.090          H  
ATOM    608  HA  SER A  46     -11.598 -34.149 -28.226  1.00 19.240          H  
ATOM    609 1HB  SER A  46      -9.351 -33.833 -28.962  1.00 26.870          H  
ATOM    610 2HB  SER A  46      -8.786 -35.000 -27.810  1.00 26.870          H  
ATOM    611  HG  SER A  46      -9.122 -35.714 -30.022  1.00 26.870          H  
ATOM    612  N   GLY A  47     -12.162 -36.538 -27.810  1.00 16.640          N  
ATOM    613  CA  GLY A  47     -12.644 -37.875 -27.460  1.00 17.130          C  
ATOM    614  C   GLY A  47     -11.500 -38.894 -27.392  1.00 17.280          C  
ATOM    615  O   GLY A  47     -11.626 -39.947 -26.770  1.00 17.850          O  
ATOM    616  H   GLY A  47     -12.515 -36.083 -28.641  1.00 19.970          H  
ATOM    617 1HA  GLY A  47     -13.152 -37.830 -26.496  1.00 20.560          H  
ATOM    618 2HA  GLY A  47     -13.380 -38.198 -28.194  1.00 20.560          H  
ATOM    619  N   GLY A  48     -10.378 -38.571 -28.046  1.00 16.910          N  
ATOM    620  CA  GLY A  48      -9.197 -39.421 -28.063  1.00 17.170          C  
ATOM    621  C   GLY A  48      -8.216 -39.116 -26.919  1.00 16.980          C  
ATOM    622  O   GLY A  48      -7.130 -39.691 -26.867  1.00 17.100          O  
ATOM    623  H   GLY A  48     -10.354 -37.682 -28.542  1.00 20.290          H  
ATOM    624 1HA  GLY A  48      -9.505 -40.465 -28.004  1.00 20.600          H  
ATOM    625 2HA  GLY A  48      -8.687 -39.300 -29.017  1.00 20.600          H  
ATOM    626  N   GLY A  49      -8.568 -38.181 -26.026  1.00 16.840          N  
ATOM    627  CA  GLY A  49      -7.698 -37.779 -24.913  1.00 16.820          C  
ATOM    628  C   GLY A  49      -6.656 -36.738 -25.318  1.00 16.560          C  
ATOM    629  O   GLY A  49      -5.731 -36.437 -24.566  1.00 16.590          O  
ATOM    630  H   GLY A  49      -9.481 -37.721 -26.096  1.00 20.210          H  
ATOM    631 1HA  GLY A  49      -8.319 -37.370 -24.115  1.00 20.180          H  
ATOM    632 2HA  GLY A  49      -7.199 -38.657 -24.507  1.00 20.180          H  
ATOM    633  N   SER A  50      -6.784 -36.245 -26.534  1.00 16.530          N  
ATOM    634  CA  SER A  50      -5.878 -35.264 -27.120  1.00 16.420          C  
ATOM    635  C   SER A  50      -6.221 -33.800 -26.863  1.00 16.170          C  
ATOM    636  O   SER A  50      -7.379 -33.394 -26.663  1.00 16.470          O  
ATOM    637  CB  SER A  50      -5.778 -35.439 -28.617  1.00 23.030          C  
ATOM    638  OG  SER A  50      -4.949 -34.435 -29.173  1.00 23.030          O  
ATOM    639  H   SER A  50      -7.553 -36.601 -27.080  1.00 19.840          H  
ATOM    640  HA  SER A  50      -4.888 -35.445 -26.697  1.00 19.700          H  
ATOM    641 1HB  SER A  50      -5.362 -36.421 -28.836  1.00 27.640          H  
ATOM    642 2HB  SER A  50      -6.761 -35.392 -29.067  1.00 27.640          H  
ATOM    643  HG  SER A  50      -5.459 -33.570 -29.169  1.00 27.640          H  
ATOM    644  N   GLY A  51      -5.178 -32.984 -26.886  1.00 15.800          N  
ATOM    645  CA  GLY A  51      -5.331 -31.546 -26.806  1.00 15.740          C  
ATOM    646  C   GLY A  51      -5.505 -31.038 -28.233  1.00 16.090          C  
ATOM    647  O   GLY A  51      -5.795 -31.834 -29.137  1.00 16.420          O  
ATOM    648  H   GLY A  51      -4.257 -33.382 -27.023  1.00 18.960          H  
ATOM    649 1HA  GLY A  51      -6.204 -31.298 -26.207  1.00 18.890          H  
ATOM    650 2HA  GLY A  51      -4.452 -31.095 -26.343  1.00 18.890          H  
ATOM    651  N   GLY A  52      -5.323 -29.735 -28.442  1.00 16.160          N  
ATOM    652  CA  GLY A  52      -5.512 -29.157 -29.769  1.00 16.650          C  
ATOM    653  C   GLY A  52      -4.276 -29.308 -30.646  1.00 16.580          C  
ATOM    654  O   GLY A  52      -3.300 -29.959 -30.271  1.00 16.360          O  
ATOM    655  H   GLY A  52      -5.081 -29.139 -27.668  1.00 19.390          H  
ATOM    656 1HA  GLY A  52      -6.362 -29.639 -30.254  1.00 19.980          H  
ATOM    657 2HA  GLY A  52      -5.760 -28.101 -29.672  1.00 19.980          H  
ATOM    658  N   LEU A  53      -4.317 -28.680 -31.815  1.00 16.900          N  
ATOM    659  CA  LEU A  53      -3.226 -28.783 -32.772  1.00 17.050          C  
ATOM    660  C   LEU A  53      -2.299 -27.592 -32.690  1.00 17.020          C  
ATOM    661  O   LEU A  53      -2.703 -26.511 -32.263  1.00 17.420          O  
ATOM    662  CB  LEU A  53      -3.788 -28.900 -34.190  1.00 23.810          C  
ATOM    663  CG  LEU A  53      -4.753 -30.092 -34.452  1.00 23.810          C  
ATOM    664  CD1 LEU A  53      -5.271 -29.994 -35.875  1.00 23.810          C  
ATOM    665  CD2 LEU A  53      -4.035 -31.429 -34.227  1.00 23.810          C  
ATOM    666  H   LEU A  53      -5.134 -28.137 -32.052  1.00 20.280          H  
ATOM    667  HA  LEU A  53      -2.636 -29.663 -32.536  1.00 20.460          H  
ATOM    668 1HB  LEU A  53      -4.325 -27.981 -34.422  1.00 28.570          H  
ATOM    669 2HB  LEU A  53      -2.953 -28.987 -34.886  1.00 28.570          H  
ATOM    670  HG  LEU A  53      -5.605 -30.028 -33.775  1.00 28.570          H  
ATOM    671 1HD1 LEU A  53      -5.963 -30.814 -36.068  1.00 28.570          H  
ATOM    672 2HD1 LEU A  53      -5.792 -29.045 -36.011  1.00 28.570          H  
ATOM    673 3HD1 LEU A  53      -4.438 -30.053 -36.574  1.00 28.570          H  
ATOM    674 1HD2 LEU A  53      -4.731 -32.245 -34.420  1.00 28.570          H  
ATOM    675 2HD2 LEU A  53      -3.186 -31.509 -34.905  1.00 28.570          H  
ATOM    676 3HD2 LEU A  53      -3.687 -31.505 -33.198  1.00 28.570          H  
ATOM    677  N   GLU A  54      -1.053 -27.800 -33.110  1.00 16.700          N  
ATOM    678  CA  GLU A  54      -0.034 -26.760 -33.126  1.00 16.780          C  
ATOM    679  C   GLU A  54       0.320 -26.336 -34.562  1.00 16.890          C  
ATOM    680  O   GLU A  54       1.083 -27.036 -35.234  1.00 17.210          O  
ATOM    681  CB  GLU A  54       1.192 -27.282 -32.391  1.00 23.460          C  
ATOM    682  CG  GLU A  54       0.875 -27.581 -30.968  1.00 23.460          C  
ATOM    683  CD  GLU A  54       2.001 -28.051 -30.117  1.00 23.460          C  
ATOM    684  OE1 GLU A  54       3.002 -28.521 -30.600  1.00 23.460          O  
ATOM    685  OE2 GLU A  54       1.822 -27.944 -28.930  1.00 23.460          O  
ATOM    686  H   GLU A  54      -0.804 -28.728 -33.428  1.00 20.040          H  
ATOM    687  HA  GLU A  54      -0.408 -25.919 -32.552  1.00 20.140          H  
ATOM    688 1HB  GLU A  54       1.573 -28.180 -32.875  1.00 28.150          H  
ATOM    689 2HB  GLU A  54       1.971 -26.531 -32.403  1.00 28.150          H  
ATOM    690 1HG  GLU A  54       0.477 -26.669 -30.557  1.00 28.150          H  
ATOM    691 2HG  GLU A  54       0.085 -28.328 -30.933  1.00 28.150          H  
ATOM    692  N   PRO A  55      -0.195 -25.196 -35.071  1.00 16.790          N  
ATOM    693  CA  PRO A  55      -0.040 -24.720 -36.442  1.00 17.000          C  
ATOM    694  C   PRO A  55       1.311 -24.057 -36.671  1.00 17.280          C  
ATOM    695  O   PRO A  55       1.385 -22.864 -36.986  1.00 17.250          O  
ATOM    696  CB  PRO A  55      -1.182 -23.710 -36.561  1.00 25.500          C  
ATOM    697  CG  PRO A  55      -1.300 -23.130 -35.169  1.00 25.500          C  
ATOM    698  CD  PRO A  55      -1.004 -24.293 -34.227  1.00 25.500          C  
ATOM    699  HA  PRO A  55      -0.182 -25.556 -37.147  1.00 20.400          H  
ATOM    700 1HB  PRO A  55      -0.946 -22.960 -37.333  1.00 30.600          H  
ATOM    701 2HB  PRO A  55      -2.097 -24.224 -36.893  1.00 30.600          H  
ATOM    702 1HG  PRO A  55      -0.587 -22.295 -35.038  1.00 30.600          H  
ATOM    703 2HG  PRO A  55      -2.304 -22.708 -35.009  1.00 30.600          H  
ATOM    704 1HD  PRO A  55      -0.417 -23.911 -33.379  1.00 30.600          H  
ATOM    705 2HD  PRO A  55      -1.943 -24.772 -33.910  1.00 30.600          H  
ATOM    706  N   LEU A  56       2.375 -24.837 -36.503  1.00 17.710          N  
ATOM    707  CA  LEU A  56       3.745 -24.347 -36.634  1.00 18.120          C  
ATOM    708  C   LEU A  56       4.005 -23.546 -37.884  1.00 18.620          C  
ATOM    709  O   LEU A  56       4.753 -22.570 -37.838  1.00 18.780          O  
ATOM    710  CB  LEU A  56       4.782 -25.456 -36.507  1.00 25.200          C  
ATOM    711  CG  LEU A  56       5.354 -25.661 -35.078  1.00 25.200          C  
ATOM    712  CD1 LEU A  56       4.216 -25.971 -34.080  1.00 25.200          C  
ATOM    713  CD2 LEU A  56       6.401 -26.773 -35.129  1.00 25.200          C  
ATOM    714  H   LEU A  56       2.198 -25.814 -36.254  1.00 21.250          H  
ATOM    715  HA  LEU A  56       3.920 -23.684 -35.809  1.00 21.740          H  
ATOM    716 1HB  LEU A  56       4.336 -26.392 -36.837  1.00 30.240          H  
ATOM    717 2HB  LEU A  56       5.617 -25.215 -37.167  1.00 30.240          H  
ATOM    718  HG  LEU A  56       5.839 -24.737 -34.743  1.00 30.240          H  
ATOM    719 1HD1 LEU A  56       4.633 -26.104 -33.080  1.00 30.240          H  
ATOM    720 2HD1 LEU A  56       3.497 -25.155 -34.042  1.00 30.240          H  
ATOM    721 3HD1 LEU A  56       3.704 -26.889 -34.378  1.00 30.240          H  
ATOM    722 1HD2 LEU A  56       6.832 -26.927 -34.144  1.00 30.240          H  
ATOM    723 2HD2 LEU A  56       5.931 -27.697 -35.463  1.00 30.240          H  
ATOM    724 3HD2 LEU A  56       7.196 -26.490 -35.829  1.00 30.240          H  
ATOM    725  N   GLU A  57       3.345 -23.875 -38.992  1.00 18.980          N  
ATOM    726  CA  GLU A  57       3.590 -23.179 -40.240  1.00 19.590          C  
ATOM    727  C   GLU A  57       3.431 -21.653 -40.123  1.00 19.780          C  
ATOM    728  O   GLU A  57       4.044 -20.916 -40.891  1.00 20.050          O  
ATOM    729  CB  GLU A  57       2.672 -23.738 -41.340  1.00 27.180          C  
ATOM    730  CG  GLU A  57       1.152 -23.613 -41.068  1.00 27.180          C  
ATOM    731  CD  GLU A  57       0.625 -24.757 -40.240  1.00 27.180          C  
ATOM    732  OE1 GLU A  57       1.441 -25.503 -39.741  1.00 27.180          O  
ATOM    733  OE2 GLU A  57      -0.564 -24.889 -40.098  1.00 27.180          O  
ATOM    734  H   GLU A  57       2.704 -24.676 -38.998  1.00 22.780          H  
ATOM    735  HA  GLU A  57       4.614 -23.394 -40.535  1.00 23.510          H  
ATOM    736 1HB  GLU A  57       2.880 -23.220 -42.275  1.00 32.620          H  
ATOM    737 2HB  GLU A  57       2.898 -24.792 -41.498  1.00 32.620          H  
ATOM    738 1HG  GLU A  57       0.937 -22.682 -40.554  1.00 32.620          H  
ATOM    739 2HG  GLU A  57       0.629 -23.593 -42.022  1.00 32.620          H  
ATOM    740  N   GLY A  58       2.708 -21.157 -39.107  1.00 19.750          N  
ATOM    741  CA  GLY A  58       2.526 -19.718 -38.920  1.00 20.070          C  
ATOM    742  C   GLY A  58       3.868 -18.968 -38.782  1.00 20.040          C  
ATOM    743  O   GLY A  58       3.970 -17.797 -39.156  1.00 20.390          O  
ATOM    744  H   GLY A  58       2.259 -21.808 -38.453  1.00 23.700          H  
ATOM    745 1HA  GLY A  58       1.965 -19.314 -39.761  1.00 24.080          H  
ATOM    746 2HA  GLY A  58       1.927 -19.551 -38.026  1.00 24.080          H  
ATOM    747  N   SER A  59       4.884 -19.650 -38.235  1.00 19.760          N  
ATOM    748  CA  SER A  59       6.238 -19.126 -38.031  1.00 19.820          C  
ATOM    749  C   SER A  59       7.228 -20.151 -38.588  1.00 19.570          C  
ATOM    750  O   SER A  59       8.405 -20.203 -38.205  1.00 19.560          O  
ATOM    751  CB  SER A  59       6.515 -18.855 -36.557  1.00 27.720          C  
ATOM    752  OG  SER A  59       5.661 -17.865 -36.028  1.00 27.720          O  
ATOM    753  H   SER A  59       4.720 -20.622 -37.954  1.00 23.710          H  
ATOM    754  HA  SER A  59       6.348 -18.198 -38.590  1.00 23.780          H  
ATOM    755 1HB  SER A  59       6.379 -19.781 -36.002  1.00 33.270          H  
ATOM    756 2HB  SER A  59       7.553 -18.551 -36.431  1.00 33.270          H  
ATOM    757  HG  SER A  59       5.953 -17.717 -35.128  1.00 33.270          H  
ATOM    758  N   SER A  60       6.711 -20.958 -39.513  1.00 19.500          N  
ATOM    759  CA  SER A  60       7.356 -22.107 -40.135  1.00 19.360          C  
ATOM    760  C   SER A  60       7.668 -23.244 -39.178  1.00 18.950          C  
ATOM    761  O   SER A  60       7.524 -23.159 -37.956  1.00 19.130          O  
ATOM    762  CB  SER A  60       8.643 -21.733 -40.829  1.00 27.160          C  
ATOM    763  OG  SER A  60       9.201 -22.875 -41.423  1.00 27.160          O  
ATOM    764  H   SER A  60       5.755 -20.771 -39.820  1.00 23.400          H  
ATOM    765  HA  SER A  60       6.679 -22.488 -40.898  1.00 23.230          H  
ATOM    766 1HB  SER A  60       8.443 -20.980 -41.587  1.00 32.590          H  
ATOM    767 2HB  SER A  60       9.347 -21.314 -40.129  1.00 32.590          H  
ATOM    768  HG  SER A  60       9.995 -22.565 -41.885  1.00 32.590          H  
ATOM    769  N   VAL A  61       8.220 -24.309 -39.747  1.00 18.540          N  
ATOM    770  CA  VAL A  61       8.582 -25.508 -38.983  1.00 18.270          C  
ATOM    771  C   VAL A  61       9.801 -25.210 -38.137  1.00 17.940          C  
ATOM    772  O   VAL A  61      10.157 -25.938 -37.213  1.00 17.710          O  
ATOM    773  CB  VAL A  61       8.823 -26.705 -39.917  1.00 25.690          C  
ATOM    774  CG1 VAL A  61       7.544 -26.983 -40.701  1.00 25.690          C  
ATOM    775  CG2 VAL A  61      10.005 -26.420 -40.865  1.00 25.690          C  
ATOM    776  H   VAL A  61       8.356 -24.264 -40.752  1.00 22.250          H  
ATOM    777  HA  VAL A  61       7.754 -25.757 -38.317  1.00 21.920          H  
ATOM    778  HB  VAL A  61       9.043 -27.587 -39.318  1.00 30.820          H  
ATOM    779 1HG1 VAL A  61       7.693 -27.847 -41.351  1.00 30.820          H  
ATOM    780 2HG1 VAL A  61       6.734 -27.192 -40.001  1.00 30.820          H  
ATOM    781 3HG1 VAL A  61       7.281 -26.121 -41.306  1.00 30.820          H  
ATOM    782 1HG2 VAL A  61      10.157 -27.282 -41.513  1.00 30.820          H  
ATOM    783 2HG2 VAL A  61       9.794 -25.549 -41.475  1.00 30.820          H  
ATOM    784 3HG2 VAL A  61      10.913 -26.247 -40.291  1.00 30.820          H  
ATOM    785  N   ALA A  62      10.452 -24.133 -38.530  1.00 18.050          N  
ATOM    786  CA  ALA A  62      11.607 -23.547 -37.903  1.00 17.750          C  
ATOM    787  C   ALA A  62      11.339 -23.101 -36.465  1.00 17.110          C  
ATOM    788  O   ALA A  62      12.282 -23.010 -35.677  1.00 17.190          O  
ATOM    789  CB  ALA A  62      12.077 -22.359 -38.717  1.00 24.970          C  
ATOM    790  H   ALA A  62      10.060 -23.671 -39.348  1.00 21.660          H  
ATOM    791  HA  ALA A  62      12.392 -24.305 -37.880  1.00 21.300          H  
ATOM    792 1HB  ALA A  62      12.972 -21.938 -38.260  1.00 29.960          H  
ATOM    793 2HB  ALA A  62      12.298 -22.677 -39.734  1.00 29.960          H  
ATOM    794 3HB  ALA A  62      11.289 -21.606 -38.732  1.00 29.960          H  
ATOM    795  N   THR A  63      10.082 -22.748 -36.125  1.00 16.600          N  
ATOM    796  CA  THR A  63       9.812 -22.242 -34.783  1.00 16.100          C  
ATOM    797  C   THR A  63       8.765 -23.054 -33.999  1.00 15.100          C  
ATOM    798  O   THR A  63       7.567 -22.895 -34.233  1.00 14.710          O  
ATOM    799  CB  THR A  63       9.312 -20.782 -34.840  1.00 22.740          C  
ATOM    800  OG1 THR A  63      10.272 -19.952 -35.497  1.00 22.740          O  
ATOM    801  CG2 THR A  63       9.105 -20.246 -33.431  1.00 22.740          C  
ATOM    802  H   THR A  63       9.298 -22.862 -36.782  1.00 19.920          H  
ATOM    803  HA  THR A  63      10.747 -22.216 -34.236  1.00 19.320          H  
ATOM    804  HB  THR A  63       8.381 -20.752 -35.387  1.00 27.290          H  
ATOM    805  HG1 THR A  63      10.266 -20.161 -36.442  1.00 27.290          H  
ATOM    806 1HG2 THR A  63       8.752 -19.220 -33.487  1.00 27.290          H  
ATOM    807 2HG2 THR A  63       8.382 -20.840 -32.902  1.00 27.290          H  
ATOM    808 3HG2 THR A  63      10.050 -20.277 -32.891  1.00 27.290          H  
ATOM    809  N   PRO A  64       9.188 -23.939 -33.078  1.00 14.790          N  
ATOM    810  CA  PRO A  64       8.365 -24.700 -32.153  1.00 14.010          C  
ATOM    811  C   PRO A  64       7.705 -23.722 -31.199  1.00 13.600          C  
ATOM    812  O   PRO A  64       8.257 -22.646 -30.970  1.00 13.920          O  
ATOM    813  CB  PRO A  64       9.373 -25.593 -31.424  1.00 21.020          C  
ATOM    814  CG  PRO A  64      10.580 -25.636 -32.329  1.00 21.020          C  
ATOM    815  CD  PRO A  64      10.613 -24.285 -33.000  1.00 21.020          C  
ATOM    816  HA  PRO A  64       7.615 -25.280 -32.705  1.00 16.810          H  
ATOM    817 1HB  PRO A  64       9.589 -25.163 -30.428  1.00 25.220          H  
ATOM    818 2HB  PRO A  64       8.936 -26.585 -31.250  1.00 25.220          H  
ATOM    819 1HG  PRO A  64      11.490 -25.836 -31.742  1.00 25.220          H  
ATOM    820 2HG  PRO A  64      10.484 -26.457 -33.055  1.00 25.220          H  
ATOM    821 1HD  PRO A  64      11.164 -23.551 -32.390  1.00 25.220          H  
ATOM    822 2HD  PRO A  64      11.048 -24.427 -33.995  1.00 25.220          H  
ATOM    823  N   GLY A  65       6.575 -24.079 -30.621  1.00 13.070          N  
ATOM    824  CA  GLY A  65       5.979 -23.197 -29.634  1.00 12.670          C  
ATOM    825  C   GLY A  65       6.552 -23.512 -28.257  1.00 11.980          C  
ATOM    826  O   GLY A  65       7.476 -24.320 -28.149  1.00 11.870          O  
ATOM    827  H   GLY A  65       6.135 -24.968 -30.826  1.00 15.680          H  
ATOM    828 1HA  GLY A  65       6.164 -22.169 -29.920  1.00 15.200          H  
ATOM    829 2HA  GLY A  65       4.904 -23.361 -29.622  1.00 15.200          H  
ATOM    830  N   PRO A  66       6.053 -22.849 -27.207  1.00 11.680          N  
ATOM    831  CA  PRO A  66       6.389 -23.072 -25.811  1.00 11.200          C  
ATOM    832  C   PRO A  66       5.991 -24.524 -25.516  1.00 10.380          C  
ATOM    833  O   PRO A  66       5.279 -25.100 -26.325  1.00 10.340          O  
ATOM    834  CB  PRO A  66       5.487 -22.067 -25.077  1.00 16.800          C  
ATOM    835  CG  PRO A  66       5.212 -20.969 -26.105  1.00 16.800          C  
ATOM    836  CD  PRO A  66       5.199 -21.654 -27.446  1.00 16.800          C  
ATOM    837  HA  PRO A  66       7.451 -22.870 -25.676  1.00 13.440          H  
ATOM    838 1HB  PRO A  66       4.583 -22.574 -24.710  1.00 20.160          H  
ATOM    839 2HB  PRO A  66       6.011 -21.681 -24.192  1.00 20.160          H  
ATOM    840 1HG  PRO A  66       4.252 -20.473 -25.885  1.00 20.160          H  
ATOM    841 2HG  PRO A  66       5.971 -20.187 -26.064  1.00 20.160          H  
ATOM    842 1HD  PRO A  66       4.215 -21.903 -27.775  1.00 20.160          H  
ATOM    843 2HD  PRO A  66       5.663 -20.963 -28.135  1.00 20.160          H  
ATOM    844  N   PRO A  67       6.551 -25.199 -24.503  1.00  9.940          N  
ATOM    845  CA  PRO A  67       6.172 -26.556 -24.133  1.00  9.310          C  
ATOM    846  C   PRO A  67       4.685 -26.590 -23.793  1.00  8.690          C  
ATOM    847  O   PRO A  67       4.193 -25.690 -23.124  1.00  8.660          O  
ATOM    848  CB  PRO A  67       7.019 -26.793 -22.874  1.00 13.960          C  
ATOM    849  CG  PRO A  67       8.205 -25.859 -23.025  1.00 13.960          C  
ATOM    850  CD  PRO A  67       7.643 -24.622 -23.708  1.00 13.960          C  
ATOM    851  HA  PRO A  67       6.417 -27.256 -24.940  1.00 11.170          H  
ATOM    852 1HB  PRO A  67       6.424 -26.617 -21.969  1.00 16.760          H  
ATOM    853 2HB  PRO A  67       7.330 -27.851 -22.839  1.00 16.760          H  
ATOM    854 1HG  PRO A  67       8.634 -25.640 -22.033  1.00 16.760          H  
ATOM    855 2HG  PRO A  67       8.998 -26.344 -23.612  1.00 16.760          H  
ATOM    856 1HD  PRO A  67       7.249 -23.899 -22.985  1.00 16.760          H  
ATOM    857 2HD  PRO A  67       8.434 -24.206 -24.337  1.00 16.760          H  
ATOM    858  N   VAL A  68       3.996 -27.665 -24.159  1.00  8.430          N  
ATOM    859  CA  VAL A  68       2.555 -27.775 -23.885  1.00  8.100          C  
ATOM    860  C   VAL A  68       2.267 -27.726 -22.408  1.00  7.370          C  
ATOM    861  O   VAL A  68       1.480 -26.894 -21.930  1.00  7.280          O  
ATOM    862  CB  VAL A  68       2.002 -29.079 -24.507  1.00 11.470          C  
ATOM    863  CG1 VAL A  68       0.574 -29.362 -24.045  1.00 11.470          C  
ATOM    864  CG2 VAL A  68       2.004 -28.923 -26.006  1.00 11.470          C  
ATOM    865  H   VAL A  68       4.467 -28.402 -24.663  1.00 10.120          H  
ATOM    866  HA  VAL A  68       2.043 -26.940 -24.353  1.00  9.720          H  
ATOM    867  HB  VAL A  68       2.632 -29.918 -24.213  1.00 13.770          H  
ATOM    868 1HG1 VAL A  68       0.216 -30.275 -24.512  1.00 13.770          H  
ATOM    869 2HG1 VAL A  68       0.569 -29.494 -22.980  1.00 13.770          H  
ATOM    870 3HG1 VAL A  68      -0.079 -28.546 -24.314  1.00 13.770          H  
ATOM    871 1HG2 VAL A  68       1.626 -29.828 -26.478  1.00 13.770          H  
ATOM    872 2HG2 VAL A  68       1.365 -28.081 -26.277  1.00 13.770          H  
ATOM    873 3HG2 VAL A  68       3.012 -28.730 -26.361  1.00 13.770          H  
ATOM    874  N   GLU A  69       2.994 -28.555 -21.681  1.00  7.140          N  
ATOM    875  CA  GLU A  69       2.889 -28.722 -20.252  1.00  6.770          C  
ATOM    876  C   GLU A  69       3.194 -27.458 -19.463  1.00  6.280          C  
ATOM    877  O   GLU A  69       2.928 -27.406 -18.263  1.00  6.310          O  
ATOM    878  CB  GLU A  69       3.820 -29.857 -19.808  1.00  9.630          C  
ATOM    879  CG  GLU A  69       5.327 -29.602 -20.047  1.00  9.630          C  
ATOM    880  CD  GLU A  69       5.794 -29.988 -21.438  1.00  9.630          C  
ATOM    881  OE1 GLU A  69       4.960 -30.201 -22.295  1.00  9.630          O  
ATOM    882  OE2 GLU A  69       6.975 -30.046 -21.648  1.00  9.630          O  
ATOM    883  H   GLU A  69       3.650 -29.161 -22.178  1.00  8.570          H  
ATOM    884  HA  GLU A  69       1.865 -29.017 -20.028  1.00  8.120          H  
ATOM    885 1HB  GLU A  69       3.682 -30.037 -18.741  1.00 11.550          H  
ATOM    886 2HB  GLU A  69       3.547 -30.773 -20.330  1.00 11.550          H  
ATOM    887 1HG  GLU A  69       5.559 -28.553 -19.885  1.00 11.550          H  
ATOM    888 2HG  GLU A  69       5.889 -30.179 -19.317  1.00 11.550          H  
ATOM    889  N   ARG A  70       3.753 -26.429 -20.103  1.00  6.110          N  
ATOM    890  CA  ARG A  70       4.106 -25.204 -19.425  1.00  5.880          C  
ATOM    891  C   ARG A  70       2.954 -24.644 -18.627  1.00  5.370          C  
ATOM    892  O   ARG A  70       3.134 -24.203 -17.503  1.00  5.250          O  
ATOM    893  CB  ARG A  70       4.534 -24.146 -20.419  1.00  8.320          C  
ATOM    894  CG  ARG A  70       4.976 -22.815 -19.811  1.00  8.320          C  
ATOM    895  CD  ARG A  70       5.147 -21.787 -20.863  1.00  8.320          C  
ATOM    896  NE  ARG A  70       3.865 -21.503 -21.527  1.00  8.320          N  
ATOM    897  CZ  ARG A  70       2.897 -20.695 -21.032  1.00  8.320          C  
ATOM    898  NH1 ARG A  70       3.079 -20.090 -19.883  1.00  8.320          N  
ATOM    899  NH2 ARG A  70       1.773 -20.519 -21.708  1.00  8.320          N  
ATOM    900  H   ARG A  70       3.917 -26.471 -21.112  1.00  7.330          H  
ATOM    901  HA  ARG A  70       4.936 -25.412 -18.747  1.00  7.060          H  
ATOM    902 1HB  ARG A  70       5.364 -24.525 -21.008  1.00  9.990          H  
ATOM    903 2HB  ARG A  70       3.713 -23.958 -21.108  1.00  9.990          H  
ATOM    904 1HG  ARG A  70       4.247 -22.460 -19.090  1.00  9.990          H  
ATOM    905 2HG  ARG A  70       5.936 -22.951 -19.306  1.00  9.990          H  
ATOM    906 1HD  ARG A  70       5.539 -20.864 -20.431  1.00  9.990          H  
ATOM    907 2HD  ARG A  70       5.844 -22.156 -21.613  1.00  9.990          H  
ATOM    908  HE  ARG A  70       3.689 -21.957 -22.416  1.00  9.990          H  
ATOM    909 1HH1 ARG A  70       3.935 -20.240 -19.382  1.00  9.990          H  
ATOM    910 2HH1 ARG A  70       2.362 -19.472 -19.501  1.00  9.990          H  
ATOM    911 1HH2 ARG A  70       1.638 -20.988 -22.592  1.00  9.990          H  
ATOM    912 2HH2 ARG A  70       1.048 -19.917 -21.342  1.00  9.990          H  
ATOM    913  N   ALA A  71       1.737 -24.662 -19.159  1.00  5.400          N  
ATOM    914  CA  ALA A  71       0.638 -24.018 -18.426  1.00  5.310          C  
ATOM    915  C   ALA A  71       0.357 -24.688 -17.069  1.00  4.930          C  
ATOM    916  O   ALA A  71      -0.302 -24.113 -16.202  1.00  5.110          O  
ATOM    917  CB  ALA A  71      -0.621 -23.952 -19.253  1.00  7.470          C  
ATOM    918  H   ALA A  71       1.598 -25.110 -20.076  1.00  6.480          H  
ATOM    919  HA  ALA A  71       0.950 -22.997 -18.225  1.00  6.370          H  
ATOM    920 1HB  ALA A  71      -1.386 -23.409 -18.694  1.00  8.960          H  
ATOM    921 2HB  ALA A  71      -0.415 -23.428 -20.182  1.00  8.960          H  
ATOM    922 3HB  ALA A  71      -0.966 -24.918 -19.467  1.00  8.960          H  
ATOM    923  N   SER A  72       0.848 -25.903 -16.843  1.00  4.890          N  
ATOM    924  CA  SER A  72       0.624 -26.563 -15.565  1.00  4.870          C  
ATOM    925  C   SER A  72       1.298 -25.778 -14.424  1.00  4.370          C  
ATOM    926  O   SER A  72       0.903 -25.901 -13.260  1.00  4.880          O  
ATOM    927  CB  SER A  72       1.154 -27.983 -15.595  1.00  6.830          C  
ATOM    928  OG  SER A  72       2.553 -28.005 -15.674  1.00  6.830          O  
ATOM    929  H   SER A  72       1.432 -26.371 -17.536  1.00  5.870          H  
ATOM    930  HA  SER A  72      -0.445 -26.598 -15.376  1.00  5.840          H  
ATOM    931 1HB  SER A  72       0.832 -28.502 -14.697  1.00  8.190          H  
ATOM    932 2HB  SER A  72       0.733 -28.509 -16.452  1.00  8.190          H  
ATOM    933  HG  SER A  72       2.775 -27.857 -16.617  1.00  8.190          H  
ATOM    934  N   CYS A  73       2.263 -24.906 -14.763  1.00  3.670          N  
ATOM    935  CA  CYS A  73       3.010 -24.103 -13.804  1.00  3.380          C  
ATOM    936  C   CYS A  73       2.129 -23.106 -13.079  1.00  3.110          C  
ATOM    937  O   CYS A  73       2.411 -22.739 -11.941  1.00  3.320          O  
ATOM    938  CB  CYS A  73       4.101 -23.292 -14.504  1.00  4.850          C  
ATOM    939  SG  CYS A  73       3.452 -21.993 -15.580  1.00  4.850          S  
ATOM    940  H   CYS A  73       2.518 -24.827 -15.748  1.00  4.400          H  
ATOM    941  HA  CYS A  73       3.470 -24.770 -13.075  1.00  4.060          H  
ATOM    942 1HB  CYS A  73       4.746 -22.825 -13.766  1.00  5.820          H  
ATOM    943 2HB  CYS A  73       4.724 -23.951 -15.116  1.00  5.820          H  
ATOM    944  HG  CYS A  73       3.175 -22.816 -16.604  1.00  5.820          H  
ATOM    945  N   TYR A  74       0.994 -22.735 -13.656  1.00  3.220          N  
ATOM    946  CA  TYR A  74       0.173 -21.734 -13.005  1.00  3.320          C  
ATOM    947  C   TYR A  74      -0.588 -22.332 -11.834  1.00  3.670          C  
ATOM    948  O   TYR A  74      -1.249 -21.606 -11.093  1.00  4.230          O  
ATOM    949  CB  TYR A  74      -0.822 -21.124 -13.989  1.00  4.610          C  
ATOM    950  CG  TYR A  74      -0.201 -20.315 -15.109  1.00  4.610          C  
ATOM    951  CD1 TYR A  74      -0.134 -20.879 -16.356  1.00  4.610          C  
ATOM    952  CD2 TYR A  74       0.277 -19.032 -14.909  1.00  4.610          C  
ATOM    953  CE1 TYR A  74       0.399 -20.215 -17.407  1.00  4.610          C  
ATOM    954  CE2 TYR A  74       0.814 -18.347 -15.981  1.00  4.610          C  
ATOM    955  CZ  TYR A  74       0.877 -18.963 -17.242  1.00  4.610          C  
ATOM    956  OH  TYR A  74       1.411 -18.331 -18.348  1.00  4.610          O  
ATOM    957  H   TYR A  74       0.728 -23.091 -14.581  1.00  3.860          H  
ATOM    958  HA  TYR A  74       0.826 -20.952 -12.618  1.00  3.980          H  
ATOM    959 1HB  TYR A  74      -1.413 -21.927 -14.442  1.00  5.530          H  
ATOM    960 2HB  TYR A  74      -1.518 -20.479 -13.453  1.00  5.530          H  
ATOM    961  HD1 TYR A  74      -0.524 -21.861 -16.507  1.00  5.530          H  
ATOM    962  HD2 TYR A  74       0.226 -18.570 -13.924  1.00  5.530          H  
ATOM    963  HE1 TYR A  74       0.434 -20.687 -18.383  1.00  5.530          H  
ATOM    964  HE2 TYR A  74       1.195 -17.335 -15.837  1.00  5.530          H  
ATOM    965  HH  TYR A  74       1.682 -17.432 -18.118  1.00  5.530          H  
ATOM    966  N   ASN A  75      -0.524 -23.656 -11.675  1.00  3.710          N  
ATOM    967  CA  ASN A  75      -1.217 -24.327 -10.597  1.00  4.210          C  
ATOM    968  C   ASN A  75      -0.243 -24.913  -9.571  1.00  3.850          C  
ATOM    969  O   ASN A  75      -0.639 -25.739  -8.742  1.00  4.360          O  
ATOM    970  CB  ASN A  75      -2.113 -25.390 -11.174  1.00  5.690          C  
ATOM    971  CG  ASN A  75      -3.201 -24.783 -11.987  1.00  5.690          C  
ATOM    972  OD1 ASN A  75      -4.122 -24.152 -11.462  1.00  5.690          O  
ATOM    973  ND2 ASN A  75      -3.106 -24.958 -13.269  1.00  5.690          N  
ATOM    974  H   ASN A  75       0.039 -24.230 -12.313  1.00  4.450          H  
ATOM    975  HA  ASN A  75      -1.836 -23.598 -10.073  1.00  5.050          H  
ATOM    976 1HB  ASN A  75      -1.525 -26.058 -11.806  1.00  6.830          H  
ATOM    977 2HB  ASN A  75      -2.553 -25.985 -10.373  1.00  6.830          H  
ATOM    978 1HD2 ASN A  75      -3.812 -24.575 -13.873  1.00  6.830          H  
ATOM    979 2HD2 ASN A  75      -2.328 -25.470 -13.634  1.00  6.830          H  
ATOM    980  N   SER A  76       1.022 -24.482  -9.599  1.00  3.300          N  
ATOM    981  CA  SER A  76       2.006 -24.995  -8.645  1.00  3.240          C  
ATOM    982  C   SER A  76       2.988 -23.909  -8.245  1.00  3.120          C  
ATOM    983  O   SER A  76       3.634 -23.291  -9.087  1.00  3.260          O  
ATOM    984  CB  SER A  76       2.761 -26.159  -9.243  1.00  4.560          C  
ATOM    985  OG  SER A  76       3.711 -26.647  -8.337  1.00  4.560          O  
ATOM    986  H   SER A  76       1.324 -23.802 -10.306  1.00  3.960          H  
ATOM    987  HA  SER A  76       1.484 -25.331  -7.749  1.00  3.890          H  
ATOM    988 1HB  SER A  76       2.063 -26.951  -9.512  1.00  5.470          H  
ATOM    989 2HB  SER A  76       3.257 -25.831 -10.158  1.00  5.470          H  
ATOM    990  HG  SER A  76       4.195 -27.334  -8.802  1.00  5.470          H  
ATOM    991  N   ALA A  77       3.079 -23.621  -6.955  1.00  3.240          N  
ATOM    992  CA  ALA A  77       3.971 -22.554  -6.541  1.00  3.160          C  
ATOM    993  C   ALA A  77       5.421 -22.850  -6.874  1.00  2.830          C  
ATOM    994  O   ALA A  77       5.926 -23.945  -6.622  1.00  3.170          O  
ATOM    995  CB  ALA A  77       3.853 -22.324  -5.066  1.00  4.460          C  
ATOM    996  H   ALA A  77       2.538 -24.140  -6.278  1.00  3.890          H  
ATOM    997  HA  ALA A  77       3.676 -21.647  -7.069  1.00  3.790          H  
ATOM    998 1HB  ALA A  77       4.502 -21.508  -4.809  1.00  5.350          H  
ATOM    999 2HB  ALA A  77       2.828 -22.076  -4.808  1.00  5.350          H  
ATOM   1000 3HB  ALA A  77       4.155 -23.220  -4.538  1.00  5.350          H  
ATOM   1001  N   LEU A  78       6.096 -21.837  -7.382  1.00  2.650          N  
ATOM   1002  CA  LEU A  78       7.509 -21.873  -7.682  1.00  2.580          C  
ATOM   1003  C   LEU A  78       8.212 -20.950  -6.686  1.00  2.460          C  
ATOM   1004  O   LEU A  78       7.549 -20.251  -5.925  1.00  2.740          O  
ATOM   1005  CB  LEU A  78       7.733 -21.535  -9.154  1.00  3.640          C  
ATOM   1006  CG  LEU A  78       6.939 -22.452 -10.180  1.00  3.640          C  
ATOM   1007  CD1 LEU A  78       7.189 -21.958 -11.574  1.00  3.640          C  
ATOM   1008  CD2 LEU A  78       7.349 -23.917 -10.044  1.00  3.640          C  
ATOM   1009  H   LEU A  78       5.586 -20.991  -7.583  1.00  3.180          H  
ATOM   1010  HA  LEU A  78       7.889 -22.874  -7.501  1.00  3.100          H  
ATOM   1011 1HB  LEU A  78       7.443 -20.496  -9.320  1.00  4.370          H  
ATOM   1012 2HB  LEU A  78       8.790 -21.646  -9.372  1.00  4.370          H  
ATOM   1013  HG  LEU A  78       5.866 -22.366  -9.984  1.00  4.370          H  
ATOM   1014 1HD1 LEU A  78       6.631 -22.559 -12.290  1.00  4.370          H  
ATOM   1015 2HD1 LEU A  78       6.860 -20.968 -11.620  1.00  4.370          H  
ATOM   1016 3HD1 LEU A  78       8.247 -22.012 -11.813  1.00  4.370          H  
ATOM   1017 1HD2 LEU A  78       6.779 -24.510 -10.761  1.00  4.370          H  
ATOM   1018 2HD2 LEU A  78       8.414 -24.021 -10.249  1.00  4.370          H  
ATOM   1019 3HD2 LEU A  78       7.133 -24.280  -9.043  1.00  4.370          H  
ATOM   1020  N   GLY A  79       9.535 -20.953  -6.645  1.00  2.550          N  
ATOM   1021  CA  GLY A  79      10.250 -20.182  -5.630  1.00  2.630          C  
ATOM   1022  C   GLY A  79       9.865 -18.703  -5.477  1.00  2.600          C  
ATOM   1023  O   GLY A  79       9.950 -17.867  -6.395  1.00  2.690          O  
ATOM   1024  H   GLY A  79      10.075 -21.510  -7.315  1.00  3.060          H  
ATOM   1025 1HA  GLY A  79      10.131 -20.679  -4.670  1.00  3.160          H  
ATOM   1026 2HA  GLY A  79      11.311 -20.241  -5.862  1.00  3.160          H  
ATOM   1027  N   CYS A  80       9.538 -18.333  -4.233  1.00  2.830          N  
ATOM   1028  CA  CYS A  80       9.146 -16.965  -3.910  1.00  3.090          C  
ATOM   1029  C   CYS A  80      10.353 -16.124  -3.623  1.00  3.150          C  
ATOM   1030  O   CYS A  80      10.624 -15.808  -2.464  1.00  3.670          O  
ATOM   1031  CB  CYS A  80       8.237 -16.887  -2.686  1.00  4.220          C  
ATOM   1032  SG  CYS A  80       7.796 -15.175  -2.253  1.00  4.220          S  
ATOM   1033  H   CYS A  80       9.533 -19.032  -3.504  1.00  3.400          H  
ATOM   1034  HA  CYS A  80       8.618 -16.541  -4.767  1.00  3.710          H  
ATOM   1035 1HB  CYS A  80       7.319 -17.431  -2.872  1.00  5.070          H  
ATOM   1036 2HB  CYS A  80       8.729 -17.342  -1.826  1.00  5.070          H  
ATOM   1037  HG  CYS A  80       9.095 -14.794  -2.128  1.00  5.070          H  
ATOM   1038  N   CYS A  81      11.040 -15.754  -4.692  1.00  3.000          N  
ATOM   1039  CA  CYS A  81      12.302 -15.031  -4.627  1.00  3.160          C  
ATOM   1040  C   CYS A  81      13.341 -15.918  -3.948  1.00  3.350          C  
ATOM   1041  O   CYS A  81      14.068 -15.453  -3.077  1.00  3.330          O  
ATOM   1042  CB  CYS A  81      12.195 -13.771  -3.765  1.00  4.360          C  
ATOM   1043  SG  CYS A  81      10.869 -12.631  -4.129  1.00  4.360          S  
ATOM   1044  H   CYS A  81      10.665 -16.107  -5.577  1.00  3.600          H  
ATOM   1045  HA  CYS A  81      12.629 -14.781  -5.636  1.00  3.790          H  
ATOM   1046 1HB  CYS A  81      12.156 -14.015  -2.710  1.00  5.230          H  
ATOM   1047 2HB  CYS A  81      13.098 -13.234  -3.907  1.00  5.230          H  
ATOM   1048  HG  CYS A  81      10.744 -12.900  -5.445  1.00  5.230          H  
ATOM   1049  N   SER A  82      13.417 -17.177  -4.385  1.00  3.870          N  
ATOM   1050  CA  SER A  82      14.288 -18.213  -3.823  1.00  4.360          C  
ATOM   1051  C   SER A  82      15.725 -17.858  -3.501  1.00  4.300          C  
ATOM   1052  O   SER A  82      16.435 -17.218  -4.277  1.00  4.740          O  
ATOM   1053  CB  SER A  82      14.337 -19.407  -4.747  1.00  5.910          C  
ATOM   1054  OG  SER A  82      15.293 -20.347  -4.299  1.00  5.910          O  
ATOM   1055  H   SER A  82      12.798 -17.440  -5.139  1.00  4.640          H  
ATOM   1056  HA  SER A  82      13.826 -18.533  -2.888  1.00  5.230          H  
ATOM   1057 1HB  SER A  82      13.360 -19.873  -4.781  1.00  7.090          H  
ATOM   1058 2HB  SER A  82      14.580 -19.084  -5.760  1.00  7.090          H  
ATOM   1059  HG  SER A  82      15.196 -21.108  -4.892  1.00  7.090          H  
ATOM   1060  N   ASP A  83      16.141 -18.387  -2.341  1.00  4.100          N  
ATOM   1061  CA  ASP A  83      17.454 -18.265  -1.702  1.00  4.270          C  
ATOM   1062  C   ASP A  83      18.622 -18.825  -2.497  1.00  4.620          C  
ATOM   1063  O   ASP A  83      19.771 -18.512  -2.193  1.00  5.170          O  
ATOM   1064  CB  ASP A  83      17.458 -18.967  -0.325  1.00  5.910          C  
ATOM   1065  CG  ASP A  83      16.633 -18.258   0.793  1.00  5.910          C  
ATOM   1066  OD1 ASP A  83      16.236 -17.125   0.601  1.00  5.910          O  
ATOM   1067  OD2 ASP A  83      16.416 -18.869   1.824  1.00  5.910          O  
ATOM   1068  H   ASP A  83      15.441 -18.906  -1.832  1.00  4.920          H  
ATOM   1069  HA  ASP A  83      17.661 -17.214  -1.554  1.00  5.120          H  
ATOM   1070 1HB  ASP A  83      17.073 -19.981  -0.446  1.00  7.090          H  
ATOM   1071 2HB  ASP A  83      18.490 -19.060   0.019  1.00  7.090          H  
ATOM   1072  N   GLY A  84      18.380 -19.679  -3.492  1.00  4.770          N  
ATOM   1073  CA  GLY A  84      19.493 -20.279  -4.256  1.00  5.530          C  
ATOM   1074  C   GLY A  84      20.132 -19.330  -5.291  1.00  5.800          C  
ATOM   1075  O   GLY A  84      20.274 -19.672  -6.467  1.00  6.420          O  
ATOM   1076  H   GLY A  84      17.410 -19.891  -3.733  1.00  5.720          H  
ATOM   1077 1HA  GLY A  84      20.259 -20.618  -3.559  1.00  6.640          H  
ATOM   1078 2HA  GLY A  84      19.125 -21.167  -4.767  1.00  6.640          H  
ATOM   1079  N   LYS A  85      20.504 -18.139  -4.824  1.00  5.670          N  
ATOM   1080  CA  LYS A  85      21.078 -17.032  -5.580  1.00  6.190          C  
ATOM   1081  C   LYS A  85      22.022 -16.261  -4.666  1.00  6.220          C  
ATOM   1082  O   LYS A  85      21.732 -16.108  -3.480  1.00  6.540          O  
ATOM   1083  CB  LYS A  85      19.978 -16.078  -6.044  1.00  8.460          C  
ATOM   1084  CG  LYS A  85      18.889 -16.644  -6.979  1.00  8.460          C  
ATOM   1085  CD  LYS A  85      19.398 -16.906  -8.389  1.00  8.460          C  
ATOM   1086  CE  LYS A  85      18.261 -17.373  -9.294  1.00  8.460          C  
ATOM   1087  NZ  LYS A  85      18.742 -17.722 -10.665  1.00  8.460          N  
ATOM   1088  H   LYS A  85      20.377 -18.017  -3.822  1.00  6.800          H  
ATOM   1089  HA  LYS A  85      21.647 -17.418  -6.423  1.00  7.430          H  
ATOM   1090 1HB  LYS A  85      19.461 -15.713  -5.154  1.00 10.150          H  
ATOM   1091 2HB  LYS A  85      20.432 -15.216  -6.535  1.00 10.150          H  
ATOM   1092 1HG  LYS A  85      18.478 -17.557  -6.564  1.00 10.150          H  
ATOM   1093 2HG  LYS A  85      18.080 -15.930  -7.031  1.00 10.150          H  
ATOM   1094 1HD  LYS A  85      19.833 -15.991  -8.796  1.00 10.150          H  
ATOM   1095 2HD  LYS A  85      20.164 -17.682  -8.364  1.00 10.150          H  
ATOM   1096 1HE  LYS A  85      17.792 -18.250  -8.848  1.00 10.150          H  
ATOM   1097 2HE  LYS A  85      17.520 -16.576  -9.371  1.00 10.150          H  
ATOM   1098 1HZ  LYS A  85      17.960 -18.026 -11.230  1.00 10.150          H  
ATOM   1099 2HZ  LYS A  85      19.170 -16.912 -11.092  1.00 10.150          H  
ATOM   1100 3HZ  LYS A  85      19.421 -18.469 -10.601  1.00 10.150          H  
ATOM   1101  N   THR A  86      23.128 -15.730  -5.189  1.00  6.260          N  
ATOM   1102  CA  THR A  86      23.992 -14.942  -4.317  1.00  6.650          C  
ATOM   1103  C   THR A  86      24.342 -13.572  -4.901  1.00  7.090          C  
ATOM   1104  O   THR A  86      24.453 -13.438  -6.121  1.00  7.350          O  
ATOM   1105  CB  THR A  86      25.313 -15.698  -4.076  1.00  9.150          C  
ATOM   1106  OG1 THR A  86      25.979 -15.886  -5.336  1.00  9.150          O  
ATOM   1107  CG2 THR A  86      25.039 -17.052  -3.441  1.00  9.150          C  
ATOM   1108  H   THR A  86      23.368 -15.869  -6.163  1.00  7.510          H  
ATOM   1109  HA  THR A  86      23.474 -14.826  -3.374  1.00  7.980          H  
ATOM   1110  HB  THR A  86      25.955 -15.116  -3.419  1.00 10.980          H  
ATOM   1111  HG1 THR A  86      26.254 -15.024  -5.689  1.00 10.980          H  
ATOM   1112 1HG2 THR A  86      25.982 -17.572  -3.278  1.00 10.980          H  
ATOM   1113 2HG2 THR A  86      24.532 -16.906  -2.487  1.00 10.980          H  
ATOM   1114 3HG2 THR A  86      24.413 -17.652  -4.093  1.00 10.980          H  
ATOM   1115  N   PRO A  87      24.550 -12.545  -4.047  1.00  7.480          N  
ATOM   1116  CA  PRO A  87      25.042 -11.219  -4.375  1.00  8.190          C  
ATOM   1117  C   PRO A  87      26.531 -11.218  -4.605  1.00  8.840          C  
ATOM   1118  O   PRO A  87      27.240 -12.013  -3.981  1.00  9.000          O  
ATOM   1119  CB  PRO A  87      24.680 -10.423  -3.122  1.00 12.290          C  
ATOM   1120  CG  PRO A  87      24.730 -11.414  -2.007  1.00 12.290          C  
ATOM   1121  CD  PRO A  87      24.225 -12.705  -2.602  1.00 12.290          C  
ATOM   1122  HA  PRO A  87      24.539 -10.819  -5.257  1.00  9.830          H  
ATOM   1123 1HB  PRO A  87      25.428  -9.629  -2.968  1.00 14.740          H  
ATOM   1124 2HB  PRO A  87      23.702  -9.939  -3.238  1.00 14.740          H  
ATOM   1125 1HG  PRO A  87      25.767 -11.498  -1.642  1.00 14.740          H  
ATOM   1126 2HG  PRO A  87      24.128 -11.045  -1.153  1.00 14.740          H  
ATOM   1127 1HD  PRO A  87      24.793 -13.523  -2.142  1.00 14.740          H  
ATOM   1128 2HD  PRO A  87      23.134 -12.794  -2.447  1.00 14.740          H  
ATOM   1129  N   SER A  88      27.019 -10.266  -5.389  1.00  9.390          N  
ATOM   1130  CA  SER A  88      28.458 -10.051  -5.452  1.00 10.150          C  
ATOM   1131  C   SER A  88      28.947  -9.614  -4.089  1.00  9.870          C  
ATOM   1132  O   SER A  88      28.303  -8.809  -3.403  1.00  9.950          O  
ATOM   1133  CB  SER A  88      28.899  -9.007  -6.457  1.00 13.910          C  
ATOM   1134  OG  SER A  88      30.290  -8.817  -6.341  1.00 13.910          O  
ATOM   1135  H   SER A  88      26.376  -9.700  -5.952  1.00 11.270          H  
ATOM   1136  HA  SER A  88      28.940 -10.995  -5.704  1.00 12.180          H  
ATOM   1137 1HB  SER A  88      28.646  -9.322  -7.464  1.00 16.690          H  
ATOM   1138 2HB  SER A  88      28.417  -8.074  -6.275  1.00 16.690          H  
ATOM   1139  HG  SER A  88      30.513  -8.015  -6.893  1.00 16.690          H  
ATOM   1140  N   LEU A  89      30.150 -10.058  -3.735  1.00  9.750          N  
ATOM   1141  CA  LEU A  89      30.766  -9.727  -2.452  1.00  9.720          C  
ATOM   1142  C   LEU A  89      30.932  -8.220  -2.267  1.00  9.390          C  
ATOM   1143  O   LEU A  89      30.947  -7.715  -1.139  1.00  9.180          O  
ATOM   1144  CB  LEU A  89      32.132 -10.411  -2.322  1.00 13.620          C  
ATOM   1145  CG  LEU A  89      32.129 -11.965  -2.215  1.00 13.620          C  
ATOM   1146  CD1 LEU A  89      33.569 -12.459  -2.266  1.00 13.620          C  
ATOM   1147  CD2 LEU A  89      31.448 -12.417  -0.903  1.00 13.620          C  
ATOM   1148  H   LEU A  89      30.629 -10.676  -4.375  1.00 11.700          H  
ATOM   1149  HA  LEU A  89      30.112 -10.085  -1.673  1.00 11.660          H  
ATOM   1150 1HB  LEU A  89      32.738 -10.134  -3.184  1.00 16.340          H  
ATOM   1151 2HB  LEU A  89      32.622 -10.024  -1.427  1.00 16.340          H  
ATOM   1152  HG  LEU A  89      31.590 -12.390  -3.061  1.00 16.340          H  
ATOM   1153 1HD1 LEU A  89      33.582 -13.548  -2.206  1.00 16.340          H  
ATOM   1154 2HD1 LEU A  89      34.031 -12.145  -3.202  1.00 16.340          H  
ATOM   1155 3HD1 LEU A  89      34.128 -12.044  -1.429  1.00 16.340          H  
ATOM   1156 1HD2 LEU A  89      31.466 -13.504  -0.843  1.00 16.340          H  
ATOM   1157 2HD2 LEU A  89      31.980 -12.004  -0.044  1.00 16.340          H  
ATOM   1158 3HD2 LEU A  89      30.413 -12.089  -0.862  1.00 16.340          H  
ATOM   1159  N   ASP A  90      30.935  -7.498  -3.391  1.00  9.550          N  
ATOM   1160  CA  ASP A  90      31.088  -6.051  -3.468  1.00  9.530          C  
ATOM   1161  C   ASP A  90      30.187  -5.347  -2.454  1.00  8.840          C  
ATOM   1162  O   ASP A  90      30.556  -4.313  -1.893  1.00  8.570          O  
ATOM   1163  CB  ASP A  90      30.666  -5.619  -4.866  1.00 13.350          C  
ATOM   1164  CG  ASP A  90      31.608  -6.100  -5.935  1.00 13.350          C  
ATOM   1165  OD1 ASP A  90      32.739  -6.390  -5.649  1.00 13.350          O  
ATOM   1166  OD2 ASP A  90      31.135  -6.308  -7.030  1.00 13.350          O  
ATOM   1167  H   ASP A  90      30.867  -8.012  -4.271  1.00 11.460          H  
ATOM   1168  HA  ASP A  90      32.129  -5.789  -3.274  1.00 11.440          H  
ATOM   1169 1HB  ASP A  90      29.681  -6.018  -5.079  1.00 16.020          H  
ATOM   1170 2HB  ASP A  90      30.596  -4.533  -4.906  1.00 16.020          H  
ATOM   1171  N   ALA A  91      28.977  -5.873  -2.257  1.00  8.780          N  
ATOM   1172  CA  ALA A  91      28.045  -5.319  -1.294  1.00  8.420          C  
ATOM   1173  C   ALA A  91      27.210  -6.465  -0.781  1.00  7.900          C  
ATOM   1174  O   ALA A  91      25.976  -6.372  -0.759  1.00  7.940          O  
ATOM   1175  CB  ALA A  91      27.171  -4.225  -1.888  1.00 11.930          C  
ATOM   1176  H   ALA A  91      28.712  -6.732  -2.753  1.00 10.540          H  
ATOM   1177  HA  ALA A  91      28.616  -4.906  -0.464  1.00 10.100          H  
ATOM   1178 1HB  ALA A  91      26.501  -3.845  -1.121  1.00 14.320          H  
ATOM   1179 2HB  ALA A  91      27.804  -3.416  -2.253  1.00 14.320          H  
ATOM   1180 3HB  ALA A  91      26.591  -4.620  -2.693  1.00 14.320          H  
ATOM   1181  N   GLU A  92      27.890  -7.521  -0.309  1.00  7.640          N  
ATOM   1182  CA  GLU A  92      27.234  -8.760   0.123  1.00  7.460          C  
ATOM   1183  C   GLU A  92      26.087  -8.524   1.087  1.00  6.670          C  
ATOM   1184  O   GLU A  92      25.025  -9.149   0.974  1.00  6.570          O  
ATOM   1185  CB  GLU A  92      28.232  -9.689   0.820  1.00 10.520          C  
ATOM   1186  CG  GLU A  92      27.664 -11.061   1.189  1.00 10.520          C  
ATOM   1187  CD  GLU A  92      28.677 -11.967   1.815  1.00 10.520          C  
ATOM   1188  OE1 GLU A  92      29.788 -11.544   2.007  1.00 10.520          O  
ATOM   1189  OE2 GLU A  92      28.341 -13.091   2.094  1.00 10.520          O  
ATOM   1190  H   GLU A  92      28.919  -7.492  -0.326  1.00  9.170          H  
ATOM   1191  HA  GLU A  92      26.849  -9.262  -0.766  1.00  8.950          H  
ATOM   1192 1HB  GLU A  92      29.090  -9.835   0.201  1.00 12.620          H  
ATOM   1193 2HB  GLU A  92      28.580  -9.221   1.740  1.00 12.620          H  
ATOM   1194 1HG  GLU A  92      26.837 -10.939   1.885  1.00 12.620          H  
ATOM   1195 2HG  GLU A  92      27.278 -11.530   0.285  1.00 12.620          H  
ATOM   1196  N   GLY A  93      26.273  -7.570   2.007  1.00  6.430          N  
ATOM   1197  CA  GLY A  93      25.293  -7.265   3.043  1.00  6.010          C  
ATOM   1198  C   GLY A  93      23.905  -6.962   2.482  1.00  5.250          C  
ATOM   1199  O   GLY A  93      22.913  -7.056   3.207  1.00  5.440          O  
ATOM   1200  H   GLY A  93      27.161  -7.086   2.014  1.00  7.720          H  
ATOM   1201 1HA  GLY A  93      25.230  -8.108   3.731  1.00  7.210          H  
ATOM   1202 2HA  GLY A  93      25.643  -6.412   3.624  1.00  7.210          H  
ATOM   1203  N   SER A  94      23.836  -6.534   1.218  1.00  4.760          N  
ATOM   1204  CA  SER A  94      22.577  -6.263   0.556  1.00  4.410          C  
ATOM   1205  C   SER A  94      21.673  -5.373   1.410  1.00  3.860          C  
ATOM   1206  O   SER A  94      20.482  -5.632   1.598  1.00  3.950          O  
ATOM   1207  CB  SER A  94      21.951  -7.603   0.243  1.00  6.310          C  
ATOM   1208  OG  SER A  94      22.827  -8.378  -0.561  1.00  6.310          O  
ATOM   1209  H   SER A  94      24.689  -6.476   0.659  1.00  5.710          H  
ATOM   1210  HA  SER A  94      22.786  -5.748  -0.382  1.00  5.290          H  
ATOM   1211 1HB  SER A  94      21.753  -8.133   1.160  1.00  7.580          H  
ATOM   1212 2HB  SER A  94      21.005  -7.453  -0.273  1.00  7.580          H  
ATOM   1213  HG  SER A  94      23.581  -8.649   0.044  1.00  7.580          H  
ATOM   1214  N   ASN A  95      22.234  -4.279   1.918  1.00  3.750          N  
ATOM   1215  CA  ASN A  95      21.488  -3.371   2.780  1.00  3.640          C  
ATOM   1216  C   ASN A  95      20.571  -2.455   1.985  1.00  2.880          C  
ATOM   1217  O   ASN A  95      20.850  -1.272   1.793  1.00  3.190          O  
ATOM   1218  CB  ASN A  95      22.420  -2.551   3.653  1.00  5.140          C  
ATOM   1219  CG  ASN A  95      21.667  -1.776   4.713  1.00  5.140          C  
ATOM   1220  OD1 ASN A  95      20.503  -2.092   5.008  1.00  5.140          O  
ATOM   1221  ND2 ASN A  95      22.304  -0.782   5.290  1.00  5.140          N  
ATOM   1222  H   ASN A  95      23.207  -4.105   1.719  1.00  4.500          H  
ATOM   1223  HA  ASN A  95      20.854  -3.973   3.433  1.00  4.370          H  
ATOM   1224 1HB  ASN A  95      23.136  -3.214   4.142  1.00  6.170          H  
ATOM   1225 2HB  ASN A  95      22.985  -1.854   3.035  1.00  6.170          H  
ATOM   1226 1HD2 ASN A  95      21.851  -0.239   5.999  1.00  6.170          H  
ATOM   1227 2HD2 ASN A  95      23.240  -0.566   5.018  1.00  6.170          H  
ATOM   1228  N   CYS A  96      19.460  -3.022   1.548  1.00  2.370          N  
ATOM   1229  CA  CYS A  96      18.494  -2.330   0.704  1.00  2.400          C  
ATOM   1230  C   CYS A  96      17.034  -2.805   0.915  1.00  1.990          C  
ATOM   1231  O   CYS A  96      16.479  -3.465   0.023  1.00  2.080          O  
ATOM   1232  CB  CYS A  96      18.942  -2.544  -0.740  1.00  3.350          C  
ATOM   1233  SG  CYS A  96      19.037  -4.302  -1.209  1.00  3.350          S  
ATOM   1234  H   CYS A  96      19.374  -4.020   1.752  1.00  2.840          H  
ATOM   1235  HA  CYS A  96      18.565  -1.264   0.910  1.00  2.880          H  
ATOM   1236 1HB  CYS A  96      18.256  -2.041  -1.426  1.00  4.020          H  
ATOM   1237 2HB  CYS A  96      19.928  -2.104  -0.877  1.00  4.020          H  
ATOM   1238  HG  CYS A  96      17.722  -4.387  -1.562  1.00  4.020          H  
ATOM   1239  N   PRO A  97      16.405  -2.435   2.075  1.00  2.090          N  
ATOM   1240  CA  PRO A  97      15.090  -2.853   2.595  1.00  2.320          C  
ATOM   1241  C   PRO A  97      13.933  -2.827   1.613  1.00  2.280          C  
ATOM   1242  O   PRO A  97      13.055  -3.683   1.693  1.00  2.730          O  
ATOM   1243  CB  PRO A  97      14.863  -1.833   3.724  1.00  3.480          C  
ATOM   1244  CG  PRO A  97      16.235  -1.485   4.211  1.00  3.480          C  
ATOM   1245  CD  PRO A  97      17.080  -1.430   2.967  1.00  3.480          C  
ATOM   1246  HA  PRO A  97      15.175  -3.854   3.030  1.00  2.780          H  
ATOM   1247 1HB  PRO A  97      14.338  -0.953   3.329  1.00  4.180          H  
ATOM   1248 2HB  PRO A  97      14.219  -2.260   4.509  1.00  4.180          H  
ATOM   1249 1HG  PRO A  97      16.214  -0.527   4.754  1.00  4.180          H  
ATOM   1250 2HG  PRO A  97      16.583  -2.244   4.931  1.00  4.180          H  
ATOM   1251 1HD  PRO A  97      17.050  -0.421   2.530  1.00  4.180          H  
ATOM   1252 2HD  PRO A  97      18.089  -1.727   3.250  1.00  4.180          H  
ATOM   1253  N   ALA A  98      13.921  -1.815   0.723  1.00  2.400          N  
ATOM   1254  CA  ALA A  98      12.911  -1.630  -0.323  1.00  2.590          C  
ATOM   1255  C   ALA A  98      12.915  -2.750  -1.365  1.00  2.620          C  
ATOM   1256  O   ALA A  98      11.868  -3.116  -1.913  1.00  3.140          O  
ATOM   1257  CB  ALA A  98      13.124  -0.303  -1.023  1.00  3.550          C  
ATOM   1258  H   ALA A  98      14.654  -1.123   0.758  1.00  2.880          H  
ATOM   1259  HA  ALA A  98      11.933  -1.624   0.156  1.00  3.110          H  
ATOM   1260 1HB  ALA A  98      12.341  -0.164  -1.770  1.00  4.260          H  
ATOM   1261 2HB  ALA A  98      13.075   0.504  -0.291  1.00  4.260          H  
ATOM   1262 3HB  ALA A  98      14.096  -0.296  -1.511  1.00  4.260          H  
ATOM   1263  N   THR A  99      14.116  -3.243  -1.706  1.00  2.540          N  
ATOM   1264  CA  THR A  99      14.289  -4.225  -2.771  1.00  2.860          C  
ATOM   1265  C   THR A  99      14.410  -5.665  -2.264  1.00  2.610          C  
ATOM   1266  O   THR A  99      14.424  -6.632  -3.048  1.00  2.870          O  
ATOM   1267  CB  THR A  99      15.488  -3.825  -3.630  1.00  3.880          C  
ATOM   1268  OG1 THR A  99      16.635  -3.738  -2.807  1.00  3.880          O  
ATOM   1269  CG2 THR A  99      15.247  -2.482  -4.266  1.00  3.880          C  
ATOM   1270  H   THR A  99      14.963  -2.960  -1.211  1.00  3.050          H  
ATOM   1271  HA  THR A  99      13.407  -4.181  -3.408  1.00  3.430          H  
ATOM   1272  HB  THR A  99      15.644  -4.569  -4.406  1.00  4.650          H  
ATOM   1273  HG1 THR A  99      16.903  -4.608  -2.497  1.00  4.650          H  
ATOM   1274 1HG2 THR A  99      16.109  -2.210  -4.876  1.00  4.650          H  
ATOM   1275 2HG2 THR A  99      14.364  -2.535  -4.885  1.00  4.650          H  
ATOM   1276 3HG2 THR A  99      15.098  -1.731  -3.498  1.00  4.650          H  
ATOM   1277  N   LYS A 100      14.452  -5.822  -0.950  1.00  2.520          N  
ATOM   1278  CA  LYS A 100      14.434  -7.150  -0.361  1.00  2.630          C  
ATOM   1279  C   LYS A 100      13.068  -7.683  -0.842  1.00  2.410          C  
ATOM   1280  O   LYS A 100      12.261  -6.883  -1.309  1.00  2.770          O  
ATOM   1281  CB  LYS A 100      14.567  -7.083   1.160  1.00  3.640          C  
ATOM   1282  CG  LYS A 100      15.935  -6.504   1.677  1.00  3.640          C  
ATOM   1283  CD  LYS A 100      16.060  -6.551   3.241  1.00  3.640          C  
ATOM   1284  CE  LYS A 100      17.292  -5.799   3.819  1.00  3.640          C  
ATOM   1285  NZ  LYS A 100      17.422  -6.011   5.327  1.00  3.640          N  
ATOM   1286  H   LYS A 100      14.529  -4.983  -0.368  1.00  3.020          H  
ATOM   1287  HA  LYS A 100      15.227  -7.765  -0.766  1.00  3.160          H  
ATOM   1288 1HB  LYS A 100      13.761  -6.464   1.568  1.00  4.370          H  
ATOM   1289 2HB  LYS A 100      14.447  -8.066   1.548  1.00  4.370          H  
ATOM   1290 1HG  LYS A 100      16.754  -7.067   1.233  1.00  4.370          H  
ATOM   1291 2HG  LYS A 100      16.028  -5.488   1.354  1.00  4.370          H  
ATOM   1292 1HD  LYS A 100      15.162  -6.156   3.709  1.00  4.370          H  
ATOM   1293 2HD  LYS A 100      16.190  -7.572   3.542  1.00  4.370          H  
ATOM   1294 1HE  LYS A 100      18.201  -6.130   3.334  1.00  4.370          H  
ATOM   1295 2HE  LYS A 100      17.179  -4.743   3.635  1.00  4.370          H  
ATOM   1296 1HZ  LYS A 100      18.221  -5.497   5.666  1.00  4.370          H  
ATOM   1297 2HZ  LYS A 100      16.568  -5.691   5.840  1.00  4.370          H  
ATOM   1298 3HZ  LYS A 100      17.553  -6.992   5.520  1.00  4.370          H  
ATOM   1299  N   VAL A 101      12.810  -8.989  -0.945  1.00  2.500          N  
ATOM   1300  CA  VAL A 101      13.622 -10.161  -0.638  1.00  2.800          C  
ATOM   1301  C   VAL A 101      13.993 -10.811  -1.951  1.00  2.820          C  
ATOM   1302  O   VAL A 101      13.995 -12.024  -2.070  1.00  2.950          O  
ATOM   1303  CB  VAL A 101      12.832 -11.176   0.236  1.00  3.800          C  
ATOM   1304  CG1 VAL A 101      12.562 -10.608   1.563  1.00  3.800          C  
ATOM   1305  CG2 VAL A 101      11.481 -11.537  -0.405  1.00  3.800          C  
ATOM   1306  H   VAL A 101      11.917  -9.196  -1.373  1.00  3.000          H  
ATOM   1307  HA  VAL A 101      14.535  -9.871  -0.121  1.00  3.360          H  
ATOM   1308  HB  VAL A 101      13.437 -12.077   0.354  1.00  4.560          H  
ATOM   1309 1HG1 VAL A 101      12.028 -11.334   2.171  1.00  4.560          H  
ATOM   1310 2HG1 VAL A 101      13.499 -10.405   1.986  1.00  4.560          H  
ATOM   1311 3HG1 VAL A 101      11.971  -9.697   1.479  1.00  4.560          H  
ATOM   1312 1HG2 VAL A 101      10.962 -12.257   0.229  1.00  4.560          H  
ATOM   1313 2HG2 VAL A 101      10.867 -10.648  -0.510  1.00  4.560          H  
ATOM   1314 3HG2 VAL A 101      11.633 -11.977  -1.372  1.00  4.560          H  
ATOM   1315  N   PHE A 102      14.177  -9.986  -2.973  1.00  3.310          N  
ATOM   1316  CA  PHE A 102      14.508 -10.452  -4.302  1.00  3.850          C  
ATOM   1317  C   PHE A 102      15.743 -11.331  -4.309  1.00  3.990          C  
ATOM   1318  O   PHE A 102      16.805 -10.928  -3.850  1.00  4.330          O  
ATOM   1319  CB  PHE A 102      14.729  -9.230  -5.168  1.00  5.170          C  
ATOM   1320  CG  PHE A 102      15.088  -9.495  -6.540  1.00  5.170          C  
ATOM   1321  CD1 PHE A 102      14.193 -10.014  -7.440  1.00  5.170          C  
ATOM   1322  CD2 PHE A 102      16.335  -9.189  -6.942  1.00  5.170          C  
ATOM   1323  CE1 PHE A 102      14.563 -10.222  -8.735  1.00  5.170          C  
ATOM   1324  CE2 PHE A 102      16.726  -9.390  -8.215  1.00  5.170          C  
ATOM   1325  CZ  PHE A 102      15.834  -9.908  -9.125  1.00  5.170          C  
ATOM   1326  H   PHE A 102      14.140  -8.976  -2.816  1.00  3.970          H  
ATOM   1327  HA  PHE A 102      13.666 -11.024  -4.688  1.00  4.620          H  
ATOM   1328 1HB  PHE A 102      13.843  -8.622  -5.162  1.00  6.210          H  
ATOM   1329 2HB  PHE A 102      15.520  -8.628  -4.721  1.00  6.210          H  
ATOM   1330  HD1 PHE A 102      13.192 -10.258  -7.118  1.00  6.210          H  
ATOM   1331  HD2 PHE A 102      17.013  -8.779  -6.206  1.00  6.210          H  
ATOM   1332  HE1 PHE A 102      13.850 -10.633  -9.455  1.00  6.210          H  
ATOM   1333  HE2 PHE A 102      17.740  -9.142  -8.513  1.00  6.210          H  
ATOM   1334  HZ  PHE A 102      16.134 -10.069 -10.149  1.00  6.210          H  
ATOM   1335  N   GLN A 103      15.616 -12.524  -4.889  1.00  4.120          N  
ATOM   1336  CA  GLN A 103      16.711 -13.486  -4.929  1.00  4.490          C  
ATOM   1337  C   GLN A 103      17.309 -13.795  -3.545  1.00  4.540          C  
ATOM   1338  O   GLN A 103      18.524 -13.696  -3.342  1.00  5.080          O  
ATOM   1339  CB  GLN A 103      17.796 -13.057  -5.915  1.00  6.140          C  
ATOM   1340  CG  GLN A 103      17.343 -13.007  -7.398  1.00  6.140          C  
ATOM   1341  CD  GLN A 103      18.524 -12.765  -8.383  1.00  6.140          C  
ATOM   1342  OE1 GLN A 103      19.663 -13.080  -8.041  1.00  6.140          O  
ATOM   1343  NE2 GLN A 103      18.253 -12.248  -9.584  1.00  6.140          N  
ATOM   1344  H   GLN A 103      14.722 -12.788  -5.273  1.00  4.940          H  
ATOM   1345  HA  GLN A 103      16.306 -14.431  -5.296  1.00  5.390          H  
ATOM   1346 1HB  GLN A 103      18.114 -12.088  -5.633  1.00  7.370          H  
ATOM   1347 2HB  GLN A 103      18.644 -13.689  -5.829  1.00  7.370          H  
ATOM   1348 1HG  GLN A 103      16.867 -13.948  -7.653  1.00  7.370          H  
ATOM   1349 2HG  GLN A 103      16.636 -12.203  -7.504  1.00  7.370          H  
ATOM   1350 1HE2 GLN A 103      19.012 -12.074 -10.266  1.00  7.370          H  
ATOM   1351 2HE2 GLN A 103      17.310 -12.036  -9.838  1.00  7.370          H  
ATOM   1352  N   GLY A 104      16.443 -14.165  -2.602  1.00  4.350          N  
ATOM   1353  CA  GLY A 104      16.835 -14.559  -1.262  1.00  4.630          C  
ATOM   1354  C   GLY A 104      16.514 -13.632  -0.094  1.00  4.100          C  
ATOM   1355  O   GLY A 104      16.565 -12.401  -0.171  1.00  4.750          O  
ATOM   1356  H   GLY A 104      15.454 -14.258  -2.840  1.00  5.220          H  
ATOM   1357 1HA  GLY A 104      16.332 -15.501  -1.064  1.00  5.560          H  
ATOM   1358 2HA  GLY A 104      17.900 -14.775  -1.258  1.00  5.560          H  
ATOM   1359  N   VAL A 105      16.220 -14.287   1.025  1.00  3.380          N  
ATOM   1360  CA  VAL A 105      15.901 -13.665   2.297  1.00  3.090          C  
ATOM   1361  C   VAL A 105      17.175 -13.458   3.110  1.00  2.660          C  
ATOM   1362  O   VAL A 105      18.011 -14.351   3.217  1.00  2.960          O  
ATOM   1363  CB  VAL A 105      14.889 -14.528   3.075  1.00  4.440          C  
ATOM   1364  CG1 VAL A 105      14.635 -13.934   4.451  1.00  4.440          C  
ATOM   1365  CG2 VAL A 105      13.574 -14.594   2.281  1.00  4.440          C  
ATOM   1366  H   VAL A 105      16.213 -15.320   0.970  1.00  4.060          H  
ATOM   1367  HA  VAL A 105      15.450 -12.691   2.107  1.00  3.710          H  
ATOM   1368  HB  VAL A 105      15.293 -15.536   3.200  1.00  5.330          H  
ATOM   1369 1HG1 VAL A 105      13.929 -14.529   4.972  1.00  5.330          H  
ATOM   1370 2HG1 VAL A 105      15.556 -13.890   5.033  1.00  5.330          H  
ATOM   1371 3HG1 VAL A 105      14.244 -12.943   4.323  1.00  5.330          H  
ATOM   1372 1HG2 VAL A 105      12.848 -15.212   2.815  1.00  5.330          H  
ATOM   1373 2HG2 VAL A 105      13.173 -13.596   2.164  1.00  5.330          H  
ATOM   1374 3HG2 VAL A 105      13.760 -15.028   1.295  1.00  5.330          H  
ATOM   1375  N   LEU A 106      17.333 -12.270   3.654  1.00  2.260          N  
ATOM   1376  CA  LEU A 106      18.507 -11.933   4.438  1.00  2.000          C  
ATOM   1377  C   LEU A 106      18.255 -12.183   5.918  1.00  1.610          C  
ATOM   1378  O   LEU A 106      17.115 -12.101   6.391  1.00  1.700          O  
ATOM   1379  CB  LEU A 106      18.855 -10.479   4.143  1.00  2.900          C  
ATOM   1380  CG  LEU A 106      19.165 -10.179   2.633  1.00  2.900          C  
ATOM   1381  CD1 LEU A 106      19.266  -8.715   2.432  1.00  2.900          C  
ATOM   1382  CD2 LEU A 106      20.486 -10.830   2.218  1.00  2.900          C  
ATOM   1383  H   LEU A 106      16.599 -11.578   3.546  1.00  2.710          H  
ATOM   1384  HA  LEU A 106      19.331 -12.577   4.141  1.00  2.400          H  
ATOM   1385 1HB  LEU A 106      18.018  -9.854   4.450  1.00  3.480          H  
ATOM   1386 2HB  LEU A 106      19.729 -10.203   4.736  1.00  3.480          H  
ATOM   1387  HG  LEU A 106      18.353 -10.557   2.009  1.00  3.480          H  
ATOM   1388 1HD1 LEU A 106      19.455  -8.503   1.384  1.00  3.480          H  
ATOM   1389 2HD1 LEU A 106      18.340  -8.282   2.713  1.00  3.480          H  
ATOM   1390 3HD1 LEU A 106      20.075  -8.296   3.040  1.00  3.480          H  
ATOM   1391 1HD2 LEU A 106      20.697 -10.598   1.182  1.00  3.480          H  
ATOM   1392 2HD2 LEU A 106      21.296 -10.436   2.838  1.00  3.480          H  
ATOM   1393 3HD2 LEU A 106      20.431 -11.907   2.333  1.00  3.480          H  
ATOM   1394  N   GLU A 107      19.324 -12.467   6.653  1.00  1.560          N  
ATOM   1395  CA  GLU A 107      19.246 -12.728   8.083  1.00  1.460          C  
ATOM   1396  C   GLU A 107      18.674 -11.576   8.898  1.00  1.390          C  
ATOM   1397  O   GLU A 107      18.875 -10.399   8.589  1.00  1.600          O  
ATOM   1398  CB  GLU A 107      20.628 -13.098   8.616  1.00  2.080          C  
ATOM   1399  CG  GLU A 107      21.177 -14.409   8.048  1.00  2.080          C  
ATOM   1400  CD  GLU A 107      21.906 -14.227   6.742  1.00  2.080          C  
ATOM   1401  OE1 GLU A 107      21.920 -13.121   6.238  1.00  2.080          O  
ATOM   1402  OE2 GLU A 107      22.437 -15.185   6.243  1.00  2.080          O  
ATOM   1403  H   GLU A 107      20.246 -12.525   6.207  1.00  1.870          H  
ATOM   1404  HA  GLU A 107      18.589 -13.587   8.226  1.00  1.750          H  
ATOM   1405 1HB  GLU A 107      21.333 -12.298   8.388  1.00  2.500          H  
ATOM   1406 2HB  GLU A 107      20.583 -13.191   9.702  1.00  2.500          H  
ATOM   1407 1HG  GLU A 107      21.859 -14.851   8.775  1.00  2.500          H  
ATOM   1408 2HG  GLU A 107      20.349 -15.103   7.901  1.00  2.500          H  
ATOM   1409  N   LEU A 108      17.977 -11.944   9.968  1.00  1.280          N  
ATOM   1410  CA  LEU A 108      17.413 -10.992  10.900  1.00  1.300          C  
ATOM   1411  C   LEU A 108      18.499 -10.672  11.936  1.00  1.320          C  
ATOM   1412  O   LEU A 108      18.941 -11.537  12.691  1.00  1.580          O  
ATOM   1413  CB  LEU A 108      16.144 -11.630  11.509  1.00  1.810          C  
ATOM   1414  CG  LEU A 108      15.005 -11.987  10.450  1.00  1.810          C  
ATOM   1415  CD1 LEU A 108      13.944 -12.818  11.078  1.00  1.810          C  
ATOM   1416  CD2 LEU A 108      14.345 -10.724   9.956  1.00  1.810          C  
ATOM   1417  H   LEU A 108      17.850 -12.929  10.144  1.00  1.540          H  
ATOM   1418  HA  LEU A 108      17.161 -10.076  10.374  1.00  1.560          H  
ATOM   1419 1HB  LEU A 108      16.425 -12.555  12.022  1.00  2.170          H  
ATOM   1420 2HB  LEU A 108      15.721 -10.956  12.245  1.00  2.170          H  
ATOM   1421  HG  LEU A 108      15.444 -12.544   9.618  1.00  2.170          H  
ATOM   1422 1HD1 LEU A 108      13.175 -13.060  10.343  1.00  2.170          H  
ATOM   1423 2HD1 LEU A 108      14.376 -13.710  11.454  1.00  2.170          H  
ATOM   1424 3HD1 LEU A 108      13.509 -12.294  11.868  1.00  2.170          H  
ATOM   1425 1HD2 LEU A 108      13.561 -10.982   9.249  1.00  2.170          H  
ATOM   1426 2HD2 LEU A 108      13.907 -10.201  10.796  1.00  2.170          H  
ATOM   1427 3HD2 LEU A 108      15.075 -10.087   9.472  1.00  2.170          H  
ATOM   1428  N   GLU A 109      18.941  -9.417  11.915  1.00  1.390          N  
ATOM   1429  CA  GLU A 109      20.043  -8.875  12.715  1.00  1.450          C  
ATOM   1430  C   GLU A 109      19.683  -8.413  14.131  1.00  1.320          C  
ATOM   1431  O   GLU A 109      18.534  -8.489  14.576  1.00  1.430          O  
ATOM   1432  CB  GLU A 109      20.690  -7.712  11.955  1.00  2.010          C  
ATOM   1433  CG  GLU A 109      21.355  -8.115  10.639  1.00  2.010          C  
ATOM   1434  CD  GLU A 109      22.030  -6.955   9.943  1.00  2.010          C  
ATOM   1435  OE1 GLU A 109      21.899  -5.852  10.415  1.00  2.010          O  
ATOM   1436  OE2 GLU A 109      22.688  -7.175   8.952  1.00  2.010          O  
ATOM   1437  H   GLU A 109      18.516  -8.801  11.234  1.00  1.670          H  
ATOM   1438  HA  GLU A 109      20.789  -9.665  12.811  1.00  1.740          H  
ATOM   1439 1HB  GLU A 109      19.929  -6.968  11.722  1.00  2.410          H  
ATOM   1440 2HB  GLU A 109      21.441  -7.227  12.571  1.00  2.410          H  
ATOM   1441 1HG  GLU A 109      22.096  -8.887  10.843  1.00  2.410          H  
ATOM   1442 2HG  GLU A 109      20.601  -8.546   9.976  1.00  2.410          H  
ATOM   1443  N   GLY A 110      20.695  -7.935  14.868  1.00  1.400          N  
ATOM   1444  CA  GLY A 110      20.538  -7.446  16.247  1.00  1.470          C  
ATOM   1445  C   GLY A 110      19.887  -6.058  16.296  1.00  1.350          C  
ATOM   1446  O   GLY A 110      20.506  -5.067  16.682  1.00  1.700          O  
ATOM   1447  H   GLY A 110      21.613  -7.894  14.446  1.00  1.680          H  
ATOM   1448 1HA  GLY A 110      19.925  -8.151  16.804  1.00  1.760          H  
ATOM   1449 2HA  GLY A 110      21.511  -7.410  16.736  1.00  1.760          H  
ATOM   1450  N   VAL A 111      18.642  -6.037  15.861  1.00  1.210          N  
ATOM   1451  CA  VAL A 111      17.767  -4.883  15.726  1.00  0.980          C  
ATOM   1452  C   VAL A 111      17.096  -4.564  17.074  1.00  0.910          C  
ATOM   1453  O   VAL A 111      16.715  -5.479  17.806  1.00  1.000          O  
ATOM   1454  CB  VAL A 111      16.771  -5.182  14.574  1.00  1.460          C  
ATOM   1455  CG1 VAL A 111      15.777  -4.135  14.404  1.00  1.460          C  
ATOM   1456  CG2 VAL A 111      17.548  -5.287  13.280  1.00  1.460          C  
ATOM   1457  H   VAL A 111      18.290  -6.950  15.581  1.00  1.450          H  
ATOM   1458  HA  VAL A 111      18.368  -4.020  15.434  1.00  1.180          H  
ATOM   1459  HB  VAL A 111      16.244  -6.107  14.791  1.00  1.760          H  
ATOM   1460 1HG1 VAL A 111      15.105  -4.390  13.581  1.00  1.760          H  
ATOM   1461 2HG1 VAL A 111      15.209  -4.017  15.298  1.00  1.760          H  
ATOM   1462 3HG1 VAL A 111      16.295  -3.208  14.172  1.00  1.760          H  
ATOM   1463 1HG2 VAL A 111      16.871  -5.489  12.464  1.00  1.760          H  
ATOM   1464 2HG2 VAL A 111      18.058  -4.344  13.090  1.00  1.760          H  
ATOM   1465 3HG2 VAL A 111      18.275  -6.073  13.351  1.00  1.760          H  
ATOM   1466  N   GLU A 112      17.018  -3.272  17.421  1.00  0.840          N  
ATOM   1467  CA  GLU A 112      16.407  -2.805  18.675  1.00  0.850          C  
ATOM   1468  C   GLU A 112      14.880  -2.755  18.560  1.00  0.730          C  
ATOM   1469  O   GLU A 112      14.331  -2.776  17.458  1.00  0.670          O  
ATOM   1470  CB  GLU A 112      17.009  -1.452  19.101  1.00  1.190          C  
ATOM   1471  CG  GLU A 112      16.509  -0.848  20.435  1.00  1.190          C  
ATOM   1472  CD  GLU A 112      16.763  -1.720  21.628  1.00  1.190          C  
ATOM   1473  OE1 GLU A 112      17.768  -1.573  22.273  1.00  1.190          O  
ATOM   1474  OE2 GLU A 112      15.929  -2.561  21.869  1.00  1.190          O  
ATOM   1475  H   GLU A 112      17.345  -2.557  16.751  1.00  1.010          H  
ATOM   1476  HA  GLU A 112      16.651  -3.524  19.460  1.00  1.020          H  
ATOM   1477 1HB  GLU A 112      18.091  -1.544  19.160  1.00  1.420          H  
ATOM   1478 2HB  GLU A 112      16.796  -0.721  18.354  1.00  1.420          H  
ATOM   1479 1HG  GLU A 112      17.052   0.084  20.583  1.00  1.420          H  
ATOM   1480 2HG  GLU A 112      15.455  -0.583  20.366  1.00  1.420          H  
ATOM   1481  N   GLY A 113      14.196  -2.793  19.695  1.00  0.780          N  
ATOM   1482  CA  GLY A 113      12.742  -2.840  19.693  1.00  0.760          C  
ATOM   1483  C   GLY A 113      12.128  -1.757  18.820  1.00  0.690          C  
ATOM   1484  O   GLY A 113      12.499  -0.584  18.882  1.00  0.730          O  
ATOM   1485  H   GLY A 113      14.722  -2.731  20.575  1.00  0.940          H  
ATOM   1486 1HA  GLY A 113      12.401  -3.818  19.361  1.00  0.910          H  
ATOM   1487 2HA  GLY A 113      12.386  -2.720  20.715  1.00  0.910          H  
ATOM   1488  N   GLN A 114      11.148  -2.189  18.020  1.00  0.660          N  
ATOM   1489  CA  GLN A 114      10.363  -1.426  17.055  1.00  0.690          C  
ATOM   1490  C   GLN A 114      11.145  -0.940  15.831  1.00  0.630          C  
ATOM   1491  O   GLN A 114      10.598  -0.215  14.995  1.00  0.810          O  
ATOM   1492  CB  GLN A 114       9.686  -0.232  17.736  1.00  0.950          C  
ATOM   1493  CG  GLN A 114       8.828  -0.612  18.938  1.00  0.950          C  
ATOM   1494  CD  GLN A 114       7.734  -1.584  18.576  1.00  0.950          C  
ATOM   1495  OE1 GLN A 114       6.936  -1.332  17.669  1.00  0.950          O  
ATOM   1496  NE2 GLN A 114       7.678  -2.707  19.285  1.00  0.950          N  
ATOM   1497  H   GLN A 114      10.921  -3.186  18.035  1.00  0.790          H  
ATOM   1498  HA  GLN A 114       9.581  -2.090  16.682  1.00  0.830          H  
ATOM   1499 1HB  GLN A 114      10.431   0.493  18.055  1.00  1.140          H  
ATOM   1500 2HB  GLN A 114       9.039   0.269  17.018  1.00  1.140          H  
ATOM   1501 1HG  GLN A 114       9.454  -1.068  19.698  1.00  1.140          H  
ATOM   1502 2HG  GLN A 114       8.362   0.290  19.335  1.00  1.140          H  
ATOM   1503 1HE2 GLN A 114       6.964  -3.380  19.090  1.00  1.140          H  
ATOM   1504 2HE2 GLN A 114       8.335  -2.877  20.023  1.00  1.140          H  
ATOM   1505  N   GLU A 115      12.386  -1.383  15.669  1.00  0.570          N  
ATOM   1506  CA  GLU A 115      13.143  -1.065  14.475  1.00  0.590          C  
ATOM   1507  C   GLU A 115      12.862  -2.130  13.422  1.00  0.540          C  
ATOM   1508  O   GLU A 115      12.496  -3.271  13.743  1.00  0.580          O  
ATOM   1509  CB  GLU A 115      14.636  -0.946  14.765  1.00  0.820          C  
ATOM   1510  CG  GLU A 115      15.071   0.215  15.623  1.00  0.820          C  
ATOM   1511  CD  GLU A 115      16.572   0.166  15.867  1.00  0.820          C  
ATOM   1512  OE1 GLU A 115      17.184  -0.859  15.548  1.00  0.820          O  
ATOM   1513  OE2 GLU A 115      17.109   1.134  16.354  1.00  0.820          O  
ATOM   1514  H   GLU A 115      12.834  -1.955  16.393  1.00  0.680          H  
ATOM   1515  HA  GLU A 115      12.802  -0.105  14.088  1.00  0.710          H  
ATOM   1516 1HB  GLU A 115      14.931  -1.787  15.322  1.00  0.980          H  
ATOM   1517 2HB  GLU A 115      15.201  -0.940  13.835  1.00  0.980          H  
ATOM   1518 1HG  GLU A 115      14.805   1.153  15.139  1.00  0.980          H  
ATOM   1519 2HG  GLU A 115      14.544   0.158  16.580  1.00  0.980          H  
ATOM   1520  N   LEU A 116      13.018  -1.749  12.159  1.00  0.630          N  
ATOM   1521  CA  LEU A 116      12.752  -2.653  11.047  1.00  0.620          C  
ATOM   1522  C   LEU A 116      13.921  -3.489  10.571  1.00  0.670          C  
ATOM   1523  O   LEU A 116      15.091  -3.133  10.726  1.00  0.760          O  
ATOM   1524  CB  LEU A 116      12.210  -1.858   9.845  1.00  0.870          C  
ATOM   1525  CG  LEU A 116      13.111  -0.771   9.198  1.00  0.870          C  
ATOM   1526  CD1 LEU A 116      13.945  -1.389   8.019  1.00  0.870          C  
ATOM   1527  CD2 LEU A 116      12.185   0.384   8.732  1.00  0.870          C  
ATOM   1528  H   LEU A 116      13.321  -0.804  11.972  1.00  0.760          H  
ATOM   1529  HA  LEU A 116      11.973  -3.338  11.357  1.00  0.740          H  
ATOM   1530 1HB  LEU A 116      11.929  -2.570   9.062  1.00  1.050          H  
ATOM   1531 2HB  LEU A 116      11.329  -1.356  10.156  1.00  1.050          H  
ATOM   1532  HG  LEU A 116      13.822  -0.383   9.924  1.00  1.050          H  
ATOM   1533 1HD1 LEU A 116      14.557  -0.615   7.563  1.00  1.050          H  
ATOM   1534 2HD1 LEU A 116      14.596  -2.175   8.363  1.00  1.050          H  
ATOM   1535 3HD1 LEU A 116      13.284  -1.798   7.287  1.00  1.050          H  
ATOM   1536 1HD2 LEU A 116      12.780   1.174   8.274  1.00  1.050          H  
ATOM   1537 2HD2 LEU A 116      11.470   0.012   8.011  1.00  1.050          H  
ATOM   1538 3HD2 LEU A 116      11.648   0.790   9.580  1.00  1.050          H  
ATOM   1539  N   PHE A 117      13.554  -4.580   9.914  1.00  0.700          N  
ATOM   1540  CA  PHE A 117      14.475  -5.459   9.213  1.00  0.840          C  
ATOM   1541  C   PHE A 117      14.197  -5.367   7.723  1.00  0.800          C  
ATOM   1542  O   PHE A 117      15.101  -5.427   6.873  1.00  1.040          O  
ATOM   1543  CB  PHE A 117      14.206  -6.912   9.552  1.00  1.120          C  
ATOM   1544  CG  PHE A 117      14.370  -7.334  10.901  1.00  1.120          C  
ATOM   1545  CD1 PHE A 117      13.283  -7.465  11.704  1.00  1.120          C  
ATOM   1546  CD2 PHE A 117      15.599  -7.674  11.379  1.00  1.120          C  
ATOM   1547  CE1 PHE A 117      13.434  -7.920  12.949  1.00  1.120          C  
ATOM   1548  CE2 PHE A 117      15.737  -8.135  12.647  1.00  1.120          C  
ATOM   1549  CZ  PHE A 117      14.671  -8.260  13.420  1.00  1.120          C  
ATOM   1550  H   PHE A 117      12.559  -4.790   9.899  1.00  0.840          H  
ATOM   1551  HA  PHE A 117      15.503  -5.169   9.427  1.00  1.010          H  
ATOM   1552 1HB  PHE A 117      13.180  -7.125   9.288  1.00  1.340          H  
ATOM   1553 2HB  PHE A 117      14.834  -7.542   8.927  1.00  1.340          H  
ATOM   1554  HD1 PHE A 117      12.296  -7.212  11.329  1.00  1.340          H  
ATOM   1555  HD2 PHE A 117      16.467  -7.577  10.730  1.00  1.340          H  
ATOM   1556  HE1 PHE A 117      12.570  -8.035  13.586  1.00  1.340          H  
ATOM   1557  HE2 PHE A 117      16.705  -8.408  13.036  1.00  1.340          H  
ATOM   1558  HZ  PHE A 117      14.785  -8.638  14.425  1.00  1.340          H  
ATOM   1559  N   TYR A 118      12.906  -5.269   7.426  1.00  0.620          N  
ATOM   1560  CA  TYR A 118      12.385  -5.283   6.070  1.00  0.670          C  
ATOM   1561  C   TYR A 118      11.371  -4.173   5.801  1.00  0.650          C  
ATOM   1562  O   TYR A 118      10.567  -3.860   6.690  1.00  0.660          O  
ATOM   1563  CB  TYR A 118      11.749  -6.680   5.807  1.00  0.920          C  
ATOM   1564  CG  TYR A 118      12.719  -7.858   5.684  1.00  0.920          C  
ATOM   1565  CD1 TYR A 118      13.106  -8.693   6.735  1.00  0.920          C  
ATOM   1566  CD2 TYR A 118      13.233  -8.089   4.461  1.00  0.920          C  
ATOM   1567  CE1 TYR A 118      14.025  -9.724   6.485  1.00  0.920          C  
ATOM   1568  CE2 TYR A 118      14.120  -9.090   4.265  1.00  0.920          C  
ATOM   1569  CZ  TYR A 118      14.515  -9.882   5.228  1.00  0.920          C  
ATOM   1570  OH  TYR A 118      15.420 -10.849   4.906  1.00  0.920          O  
ATOM   1571  H   TYR A 118      12.251  -5.198   8.204  1.00  0.740          H  
ATOM   1572  HA  TYR A 118      13.218  -5.134   5.382  1.00  0.800          H  
ATOM   1573 1HB  TYR A 118      11.094  -6.897   6.622  1.00  1.100          H  
ATOM   1574 2HB  TYR A 118      11.134  -6.677   4.963  1.00  1.100          H  
ATOM   1575  HD1 TYR A 118      12.712  -8.557   7.724  1.00  1.100          H  
ATOM   1576  HD2 TYR A 118      12.945  -7.453   3.630  1.00  1.100          H  
ATOM   1577  HE1 TYR A 118      14.355 -10.389   7.261  1.00  1.100          H  
ATOM   1578  HE2 TYR A 118      14.543  -9.248   3.309  1.00  1.100          H  
ATOM   1579  HH  TYR A 118      15.777 -11.288   5.709  1.00  1.100          H  
ATOM   1580  N   THR A 119      11.390  -3.611   4.567  1.00  0.730          N  
ATOM   1581  CA  THR A 119      10.365  -2.697   4.037  1.00  0.780          C  
ATOM   1582  C   THR A 119      10.083  -3.012   2.543  1.00  0.810          C  
ATOM   1583  O   THR A 119       9.857  -2.069   1.786  1.00  0.910          O  
ATOM   1584  CB  THR A 119      10.784  -1.215   4.022  1.00  1.070          C  
ATOM   1585  OG1 THR A 119      11.902  -1.071   3.189  1.00  1.070          O  
ATOM   1586  CG2 THR A 119      11.116  -0.725   5.355  1.00  1.070          C  
ATOM   1587  H   THR A 119      12.121  -3.869   3.891  1.00  0.880          H  
ATOM   1588  HA  THR A 119       9.439  -2.816   4.600  1.00  0.940          H  
ATOM   1589  HB  THR A 119       9.989  -0.629   3.641  1.00  1.290          H  
ATOM   1590  HG1 THR A 119      11.565  -1.174   2.279  1.00  1.290          H  
ATOM   1591 1HG2 THR A 119      11.408   0.323   5.299  1.00  1.290          H  
ATOM   1592 2HG2 THR A 119      10.250  -0.830   6.010  1.00  1.290          H  
ATOM   1593 3HG2 THR A 119      11.924  -1.302   5.732  1.00  1.290          H  
ATOM   1594  N   PRO A 120      10.164  -4.255   2.032  1.00  0.790          N  
ATOM   1595  CA  PRO A 120      10.085  -4.585   0.626  1.00  0.820          C  
ATOM   1596  C   PRO A 120       8.798  -4.295  -0.131  1.00  0.810          C  
ATOM   1597  O   PRO A 120       7.690  -4.617   0.330  1.00  0.830          O  
ATOM   1598  CB  PRO A 120      10.283  -6.088   0.687  1.00  1.230          C  
ATOM   1599  CG  PRO A 120       9.830  -6.488   1.986  1.00  1.230          C  
ATOM   1600  CD  PRO A 120      10.257  -5.407   2.855  1.00  1.230          C  
ATOM   1601  HA  PRO A 120      10.936  -4.127   0.113  1.00  0.980          H  
ATOM   1602 1HB  PRO A 120       9.816  -6.589  -0.171  1.00  1.480          H  
ATOM   1603 2HB  PRO A 120      11.329  -6.261   0.655  1.00  1.480          H  
ATOM   1604 1HG  PRO A 120       8.755  -6.603   1.958  1.00  1.480          H  
ATOM   1605 2HG  PRO A 120      10.247  -7.468   2.270  1.00  1.480          H  
ATOM   1606 1HD  PRO A 120       9.615  -5.341   3.719  1.00  1.480          H  
ATOM   1607 2HD  PRO A 120      11.304  -5.620   3.067  1.00  1.480          H  
ATOM   1608  N   GLU A 121       8.966  -3.789  -1.353  1.00  0.890          N  
ATOM   1609  CA  GLU A 121       7.858  -3.560  -2.279  1.00  0.970          C  
ATOM   1610  C   GLU A 121       7.669  -4.834  -3.095  1.00  0.960          C  
ATOM   1611  O   GLU A 121       8.578  -5.241  -3.821  1.00  1.040          O  
ATOM   1612  CB  GLU A 121       8.152  -2.365  -3.190  1.00  1.330          C  
ATOM   1613  CG  GLU A 121       7.027  -1.996  -4.145  1.00  1.330          C  
ATOM   1614  CD  GLU A 121       7.351  -0.801  -5.002  1.00  1.330          C  
ATOM   1615  OE1 GLU A 121       8.473  -0.353  -4.977  1.00  1.330          O  
ATOM   1616  OE2 GLU A 121       6.473  -0.338  -5.686  1.00  1.330          O  
ATOM   1617  H   GLU A 121       9.930  -3.553  -1.631  1.00  1.070          H  
ATOM   1618  HA  GLU A 121       6.943  -3.368  -1.718  1.00  1.160          H  
ATOM   1619 1HB  GLU A 121       8.352  -1.500  -2.579  1.00  1.590          H  
ATOM   1620 2HB  GLU A 121       9.052  -2.567  -3.777  1.00  1.590          H  
ATOM   1621 1HG  GLU A 121       6.817  -2.851  -4.795  1.00  1.590          H  
ATOM   1622 2HG  GLU A 121       6.131  -1.789  -3.563  1.00  1.590          H  
ATOM   1623  N   MET A 122       6.508  -5.471  -2.999  1.00  1.000          N  
ATOM   1624  CA  MET A 122       6.329  -6.732  -3.693  1.00  1.070          C  
ATOM   1625  C   MET A 122       5.411  -6.620  -4.914  1.00  1.000          C  
ATOM   1626  O   MET A 122       4.324  -6.005  -4.890  1.00  1.160          O  
ATOM   1627  CB  MET A 122       5.847  -7.782  -2.709  1.00  1.470          C  
ATOM   1628  CG  MET A 122       6.788  -8.028  -1.479  1.00  1.470          C  
ATOM   1629  SD  MET A 122       8.431  -8.730  -1.882  1.00  1.470          S  
ATOM   1630  CE  MET A 122       8.084 -10.435  -2.366  1.00  1.470          C  
ATOM   1631  H   MET A 122       5.736  -5.105  -2.435  1.00  1.200          H  
ATOM   1632  HA  MET A 122       7.300  -7.060  -4.064  1.00  1.280          H  
ATOM   1633 1HB  MET A 122       4.876  -7.471  -2.312  1.00  1.760          H  
ATOM   1634 2HB  MET A 122       5.708  -8.706  -3.238  1.00  1.760          H  
ATOM   1635 1HG  MET A 122       6.948  -7.072  -0.965  1.00  1.760          H  
ATOM   1636 2HG  MET A 122       6.294  -8.693  -0.773  1.00  1.760          H  
ATOM   1637 1HE  MET A 122       9.017 -10.933  -2.607  1.00  1.760          H  
ATOM   1638 2HE  MET A 122       7.602 -10.966  -1.539  1.00  1.760          H  
ATOM   1639 3HE  MET A 122       7.437 -10.452  -3.241  1.00  1.760          H  
ATOM   1640  N   ALA A 123       5.845  -7.295  -5.971  1.00  1.020          N  
ATOM   1641  CA  ALA A 123       5.177  -7.321  -7.255  1.00  1.030          C  
ATOM   1642  C   ALA A 123       5.523  -8.626  -7.981  1.00  0.790          C  
ATOM   1643  O   ALA A 123       6.483  -9.319  -7.608  1.00  1.120          O  
ATOM   1644  CB  ALA A 123       5.590  -6.091  -8.047  1.00  1.440          C  
ATOM   1645  H   ALA A 123       6.726  -7.788  -5.887  1.00  1.220          H  
ATOM   1646  HA  ALA A 123       4.096  -7.300  -7.098  1.00  1.240          H  
ATOM   1647 1HB  ALA A 123       5.091  -6.070  -9.012  1.00  1.730          H  
ATOM   1648 2HB  ALA A 123       5.319  -5.189  -7.496  1.00  1.730          H  
ATOM   1649 3HB  ALA A 123       6.667  -6.099  -8.197  1.00  1.730          H  
ATOM   1650  N   ASP A 124       4.770  -8.954  -9.029  1.00  1.050          N  
ATOM   1651  CA  ASP A 124       4.979 -10.200  -9.767  1.00  1.410          C  
ATOM   1652  C   ASP A 124       6.385 -10.383 -10.380  1.00  1.130          C  
ATOM   1653  O   ASP A 124       6.858 -11.506 -10.413  1.00  1.280          O  
ATOM   1654  CB  ASP A 124       3.904 -10.403 -10.832  1.00  1.830          C  
ATOM   1655  CG  ASP A 124       3.781 -11.843 -11.324  1.00  1.830          C  
ATOM   1656  OD1 ASP A 124       3.538 -12.693 -10.521  1.00  1.830          O  
ATOM   1657  OD2 ASP A 124       3.901 -12.070 -12.495  1.00  1.830          O  
ATOM   1658  H   ASP A 124       4.009  -8.316  -9.300  1.00  1.260          H  
ATOM   1659  HA  ASP A 124       4.842 -11.014  -9.041  1.00  1.690          H  
ATOM   1660 1HB  ASP A 124       2.949 -10.063 -10.457  1.00  2.200          H  
ATOM   1661 2HB  ASP A 124       4.145  -9.813 -11.703  1.00  2.200          H  
ATOM   1662  N   PRO A 125       7.116  -9.328 -10.832  1.00  0.980          N  
ATOM   1663  CA  PRO A 125       8.466  -9.400 -11.361  1.00  1.110          C  
ATOM   1664  C   PRO A 125       9.513 -10.067 -10.455  1.00  1.280          C  
ATOM   1665  O   PRO A 125      10.644 -10.275 -10.893  1.00  1.670          O  
ATOM   1666  CB  PRO A 125       8.799  -7.946 -11.676  1.00  1.670          C  
ATOM   1667  CG  PRO A 125       7.468  -7.309 -11.935  1.00  1.670          C  
ATOM   1668  CD  PRO A 125       6.543  -7.967 -10.980  1.00  1.670          C  
ATOM   1669  HA  PRO A 125       8.419  -9.943 -12.298  1.00  1.330          H  
ATOM   1670 1HB  PRO A 125       9.334  -7.498 -10.824  1.00  2.000          H  
ATOM   1671 2HB  PRO A 125       9.473  -7.898 -12.542  1.00  2.000          H  
ATOM   1672 1HG  PRO A 125       7.525  -6.220 -11.786  1.00  2.000          H  
ATOM   1673 2HG  PRO A 125       7.180  -7.473 -12.989  1.00  2.000          H  
ATOM   1674 1HD  PRO A 125       6.650  -7.423 -10.086  1.00  2.000          H  
ATOM   1675 2HD  PRO A 125       5.526  -7.967 -11.377  1.00  2.000          H  
ATOM   1676  N   LYS A 126       9.189 -10.372  -9.185  1.00  1.480          N  
ATOM   1677  CA  LYS A 126      10.210 -11.006  -8.358  1.00  1.880          C  
ATOM   1678  C   LYS A 126       9.885 -12.480  -8.020  1.00  1.950          C  
ATOM   1679  O   LYS A 126       9.716 -12.814  -6.850  1.00  2.280          O  
ATOM   1680  CB  LYS A 126      10.274 -10.287  -7.007  1.00  2.470          C  
ATOM   1681  CG  LYS A 126      10.618  -8.813  -7.017  1.00  2.470          C  
ATOM   1682  CD  LYS A 126      10.693  -8.322  -5.556  1.00  2.470          C  
ATOM   1683  CE  LYS A 126      10.722  -6.788  -5.411  1.00  2.470          C  
ATOM   1684  NZ  LYS A 126      11.901  -6.126  -6.006  1.00  2.470          N  
ATOM   1685  H   LYS A 126       8.263 -10.182  -8.787  1.00  1.780          H  
ATOM   1686  HA  LYS A 126      11.169 -10.969  -8.866  1.00  2.260          H  
ATOM   1687 1HB  LYS A 126       9.312 -10.394  -6.504  1.00  2.970          H  
ATOM   1688 2HB  LYS A 126      11.016 -10.773  -6.391  1.00  2.970          H  
ATOM   1689 1HG  LYS A 126      11.558  -8.640  -7.532  1.00  2.970          H  
ATOM   1690 2HG  LYS A 126       9.827  -8.271  -7.538  1.00  2.970          H  
ATOM   1691 1HD  LYS A 126       9.818  -8.688  -5.014  1.00  2.970          H  
ATOM   1692 2HD  LYS A 126      11.570  -8.734  -5.076  1.00  2.970          H  
ATOM   1693 1HE  LYS A 126       9.822  -6.382  -5.873  1.00  2.970          H  
ATOM   1694 2HE  LYS A 126      10.707  -6.556  -4.342  1.00  2.970          H  
ATOM   1695 1HZ  LYS A 126      11.802  -5.136  -5.822  1.00  2.970          H  
ATOM   1696 2HZ  LYS A 126      12.754  -6.451  -5.574  1.00  2.970          H  
ATOM   1697 3HZ  LYS A 126      11.961  -6.279  -6.996  1.00  2.970          H  
ATOM   1698  N   SER A 127       9.843 -13.385  -9.014  1.00  1.830          N  
ATOM   1699  CA  SER A 127       9.577 -14.799  -8.682  1.00  2.030          C  
ATOM   1700  C   SER A 127       9.940 -15.757  -9.819  1.00  1.920          C  
ATOM   1701  O   SER A 127      10.103 -15.339 -10.981  1.00  1.660          O  
ATOM   1702  CB  SER A 127       8.126 -15.057  -8.323  1.00  2.760          C  
ATOM   1703  OG  SER A 127       7.261 -15.024  -9.459  1.00  2.760          O  
ATOM   1704  H   SER A 127       9.989 -13.116  -9.979  1.00  2.200          H  
ATOM   1705  HA  SER A 127      10.188 -15.067  -7.818  1.00  2.440          H  
ATOM   1706 1HB  SER A 127       8.066 -16.025  -7.846  1.00  3.310          H  
ATOM   1707 2HB  SER A 127       7.784 -14.327  -7.595  1.00  3.310          H  
ATOM   1708  HG  SER A 127       6.397 -15.412  -9.130  1.00  3.310          H  
ATOM   1709  N   GLU A 128      10.031 -17.055  -9.493  1.00  2.200          N  
ATOM   1710  CA  GLU A 128      10.249 -18.075 -10.512  1.00  2.150          C  
ATOM   1711  C   GLU A 128       9.083 -18.206 -11.507  1.00  2.010          C  
ATOM   1712  O   GLU A 128       9.324 -18.405 -12.703  1.00  1.950          O  
ATOM   1713  CB  GLU A 128      10.577 -19.416  -9.868  1.00  3.030          C  
ATOM   1714  CG  GLU A 128      11.956 -19.472  -9.197  1.00  3.030          C  
ATOM   1715  CD  GLU A 128      12.273 -20.807  -8.527  1.00  3.030          C  
ATOM   1716  OE1 GLU A 128      11.427 -21.691  -8.525  1.00  3.030          O  
ATOM   1717  OE2 GLU A 128      13.363 -20.940  -8.032  1.00  3.030          O  
ATOM   1718  H   GLU A 128       9.917 -17.341  -8.511  1.00  2.640          H  
ATOM   1719  HA  GLU A 128      11.131 -17.778 -11.084  1.00  2.580          H  
ATOM   1720 1HB  GLU A 128       9.847 -19.594  -9.090  1.00  3.640          H  
ATOM   1721 2HB  GLU A 128      10.496 -20.217 -10.601  1.00  3.640          H  
ATOM   1722 1HG  GLU A 128      12.718 -19.265  -9.949  1.00  3.640          H  
ATOM   1723 2HG  GLU A 128      12.005 -18.681  -8.446  1.00  3.640          H  
ATOM   1724  N   LEU A 129       7.820 -18.075 -11.039  1.00  2.170          N  
ATOM   1725  CA  LEU A 129       6.700 -18.202 -11.973  1.00  2.250          C  
ATOM   1726  C   LEU A 129       6.754 -17.060 -12.958  1.00  1.940          C  
ATOM   1727  O   LEU A 129       6.489 -17.266 -14.139  1.00  2.030          O  
ATOM   1728  CB  LEU A 129       5.340 -18.221 -11.245  1.00  3.120          C  
ATOM   1729  CG  LEU A 129       4.025 -18.473 -12.099  1.00  3.120          C  
ATOM   1730  CD1 LEU A 129       4.066 -19.861 -12.761  1.00  3.120          C  
ATOM   1731  CD2 LEU A 129       2.810 -18.363 -11.186  1.00  3.120          C  
ATOM   1732  H   LEU A 129       7.626 -17.933 -10.033  1.00  2.600          H  
ATOM   1733  HA  LEU A 129       6.824 -19.101 -12.551  1.00  2.700          H  
ATOM   1734 1HB  LEU A 129       5.383 -18.986 -10.470  1.00  3.740          H  
ATOM   1735 2HB  LEU A 129       5.219 -17.256 -10.756  1.00  3.740          H  
ATOM   1736  HG  LEU A 129       3.952 -17.723 -12.889  1.00  3.740          H  
ATOM   1737 1HD1 LEU A 129       3.152 -20.009 -13.332  1.00  3.740          H  
ATOM   1738 2HD1 LEU A 129       4.916 -19.947 -13.427  1.00  3.740          H  
ATOM   1739 3HD1 LEU A 129       4.136 -20.634 -11.991  1.00  3.740          H  
ATOM   1740 1HD2 LEU A 129       1.899 -18.524 -11.766  1.00  3.740          H  
ATOM   1741 2HD2 LEU A 129       2.875 -19.116 -10.396  1.00  3.740          H  
ATOM   1742 3HD2 LEU A 129       2.784 -17.365 -10.734  1.00  3.740          H  
ATOM   1743  N   PHE A 130       7.074 -15.848 -12.497  1.00  1.820          N  
ATOM   1744  CA  PHE A 130       7.173 -14.722 -13.413  1.00  1.750          C  
ATOM   1745  C   PHE A 130       8.201 -15.029 -14.476  1.00  1.750          C  
ATOM   1746  O   PHE A 130       7.933 -14.914 -15.665  1.00  1.960          O  
ATOM   1747  CB  PHE A 130       7.579 -13.457 -12.695  1.00  2.480          C  
ATOM   1748  CG  PHE A 130       7.800 -12.261 -13.595  1.00  2.480          C  
ATOM   1749  CD1 PHE A 130       6.746 -11.443 -13.968  1.00  2.480          C  
ATOM   1750  CD2 PHE A 130       9.070 -11.950 -14.067  1.00  2.480          C  
ATOM   1751  CE1 PHE A 130       6.941 -10.345 -14.772  1.00  2.480          C  
ATOM   1752  CE2 PHE A 130       9.269 -10.857 -14.880  1.00  2.480          C  
ATOM   1753  CZ  PHE A 130       8.202 -10.051 -15.230  1.00  2.480          C  
ATOM   1754  H   PHE A 130       7.235 -15.699 -11.498  1.00  2.180          H  
ATOM   1755  HA  PHE A 130       6.203 -14.562 -13.884  1.00  2.100          H  
ATOM   1756 1HB  PHE A 130       6.780 -13.215 -12.004  1.00  2.970          H  
ATOM   1757 2HB  PHE A 130       8.476 -13.624 -12.106  1.00  2.970          H  
ATOM   1758  HD1 PHE A 130       5.757 -11.673 -13.608  1.00  2.970          H  
ATOM   1759  HD2 PHE A 130       9.916 -12.577 -13.783  1.00  2.970          H  
ATOM   1760  HE1 PHE A 130       6.094  -9.712 -15.044  1.00  2.970          H  
ATOM   1761  HE2 PHE A 130      10.273 -10.624 -15.241  1.00  2.970          H  
ATOM   1762  HZ  PHE A 130       8.362  -9.183 -15.865  1.00  2.970          H  
ATOM   1763  N   GLY A 131       9.393 -15.459 -14.076  1.00  1.710          N  
ATOM   1764  CA  GLY A 131      10.406 -15.752 -15.076  1.00  1.890          C  
ATOM   1765  C   GLY A 131       9.869 -16.682 -16.177  1.00  1.870          C  
ATOM   1766  O   GLY A 131      10.020 -16.403 -17.372  1.00  2.070          O  
ATOM   1767  H   GLY A 131       9.605 -15.559 -13.075  1.00  2.050          H  
ATOM   1768 1HA  GLY A 131      10.754 -14.820 -15.519  1.00  2.270          H  
ATOM   1769 2HA  GLY A 131      11.262 -16.218 -14.587  1.00  2.270          H  
ATOM   1770  N   GLU A 132       9.279 -17.812 -15.774  1.00  1.880          N  
ATOM   1771  CA  GLU A 132       8.748 -18.789 -16.727  1.00  1.910          C  
ATOM   1772  C   GLU A 132       7.556 -18.297 -17.573  1.00  1.750          C  
ATOM   1773  O   GLU A 132       7.471 -18.579 -18.780  1.00  1.940          O  
ATOM   1774  CB  GLU A 132       8.330 -20.081 -15.998  1.00  2.660          C  
ATOM   1775  CG  GLU A 132       7.883 -21.209 -16.956  1.00  2.660          C  
ATOM   1776  CD  GLU A 132       7.604 -22.528 -16.304  1.00  2.660          C  
ATOM   1777  OE1 GLU A 132       7.447 -22.577 -15.110  1.00  2.660          O  
ATOM   1778  OE2 GLU A 132       7.622 -23.510 -17.013  1.00  2.660          O  
ATOM   1779  H   GLU A 132       9.197 -17.985 -14.763  1.00  2.260          H  
ATOM   1780  HA  GLU A 132       9.555 -19.045 -17.412  1.00  2.290          H  
ATOM   1781 1HB  GLU A 132       9.163 -20.445 -15.399  1.00  3.190          H  
ATOM   1782 2HB  GLU A 132       7.506 -19.861 -15.312  1.00  3.190          H  
ATOM   1783 1HG  GLU A 132       6.980 -20.896 -17.485  1.00  3.190          H  
ATOM   1784 2HG  GLU A 132       8.667 -21.351 -17.686  1.00  3.190          H  
ATOM   1785  N   THR A 133       6.615 -17.591 -16.948  1.00  1.540          N  
ATOM   1786  CA  THR A 133       5.383 -17.199 -17.622  1.00  1.530          C  
ATOM   1787  C   THR A 133       5.365 -15.810 -18.243  1.00  1.500          C  
ATOM   1788  O   THR A 133       4.605 -15.562 -19.178  1.00  1.500          O  
ATOM   1789  CB  THR A 133       4.230 -17.298 -16.629  1.00  2.150          C  
ATOM   1790  OG1 THR A 133       4.419 -16.375 -15.549  1.00  2.150          O  
ATOM   1791  CG2 THR A 133       4.164 -18.683 -16.084  1.00  2.150          C  
ATOM   1792  H   THR A 133       6.722 -17.387 -15.954  1.00  1.850          H  
ATOM   1793  HA  THR A 133       5.206 -17.915 -18.421  1.00  1.840          H  
ATOM   1794  HB  THR A 133       3.315 -17.057 -17.129  1.00  2.580          H  
ATOM   1795  HG1 THR A 133       5.213 -16.630 -15.040  1.00  2.580          H  
ATOM   1796 1HG2 THR A 133       3.363 -18.763 -15.383  1.00  2.580          H  
ATOM   1797 2HG2 THR A 133       4.008 -19.377 -16.903  1.00  2.580          H  
ATOM   1798 3HG2 THR A 133       5.090 -18.927 -15.580  1.00  2.580          H  
ATOM   1799  N   ALA A 134       6.257 -14.920 -17.835  1.00  1.650          N  
ATOM   1800  CA  ALA A 134       6.248 -13.552 -18.327  1.00  1.870          C  
ATOM   1801  C   ALA A 134       6.806 -13.466 -19.734  1.00  2.010          C  
ATOM   1802  O   ALA A 134       6.719 -12.430 -20.394  1.00  2.240          O  
ATOM   1803  CB  ALA A 134       7.021 -12.649 -17.407  1.00  2.530          C  
ATOM   1804  H   ALA A 134       6.895 -15.150 -17.077  1.00  1.980          H  
ATOM   1805  HA  ALA A 134       5.210 -13.225 -18.353  1.00  2.240          H  
ATOM   1806 1HB  ALA A 134       6.974 -11.623 -17.765  1.00  3.040          H  
ATOM   1807 2HB  ALA A 134       6.581 -12.719 -16.424  1.00  3.040          H  
ATOM   1808 3HB  ALA A 134       8.057 -12.974 -17.358  1.00  3.040          H  
ATOM   1809  N   ARG A 135       7.323 -14.582 -20.225  1.00  2.030          N  
ATOM   1810  CA  ARG A 135       7.862 -14.677 -21.570  1.00  2.340          C  
ATOM   1811  C   ARG A 135       6.725 -14.412 -22.582  1.00  2.240          C  
ATOM   1812  O   ARG A 135       6.966 -14.075 -23.748  1.00  2.610          O  
ATOM   1813  CB  ARG A 135       8.496 -16.045 -21.787  1.00  3.150          C  
ATOM   1814  CG  ARG A 135       9.759 -16.319 -20.955  1.00  3.150          C  
ATOM   1815  CD  ARG A 135      10.351 -17.657 -21.234  1.00  3.150          C  
ATOM   1816  NE  ARG A 135       9.533 -18.726 -20.703  1.00  3.150          N  
ATOM   1817  CZ  ARG A 135       9.650 -20.033 -20.955  1.00  3.150          C  
ATOM   1818  NH1 ARG A 135      10.563 -20.521 -21.775  1.00  3.150          N  
ATOM   1819  NH2 ARG A 135       8.799 -20.799 -20.331  1.00  3.150          N  
ATOM   1820  H   ARG A 135       7.347 -15.390 -19.619  1.00  2.440          H  
ATOM   1821  HA  ARG A 135       8.628 -13.916 -21.706  1.00  2.810          H  
ATOM   1822 1HB  ARG A 135       7.769 -16.831 -21.589  1.00  3.780          H  
ATOM   1823 2HB  ARG A 135       8.812 -16.120 -22.814  1.00  3.780          H  
ATOM   1824 1HG  ARG A 135      10.510 -15.576 -21.137  1.00  3.780          H  
ATOM   1825 2HG  ARG A 135       9.490 -16.294 -19.901  1.00  3.780          H  
ATOM   1826 1HD  ARG A 135      10.438 -17.785 -22.311  1.00  3.780          H  
ATOM   1827 2HD  ARG A 135      11.338 -17.715 -20.773  1.00  3.780          H  
ATOM   1828  HE  ARG A 135       8.795 -18.481 -20.029  1.00  3.780          H  
ATOM   1829 1HH1 ARG A 135      11.208 -19.903 -22.239  1.00  3.780          H  
ATOM   1830 2HH1 ARG A 135      10.620 -21.515 -21.935  1.00  3.780          H  
ATOM   1831 1HH2 ARG A 135       8.133 -20.317 -19.703  1.00  3.780          H  
ATOM   1832 2HH2 ARG A 135       8.798 -21.803 -20.431  1.00  3.780          H  
ATOM   1833  N   SER A 136       5.472 -14.579 -22.126  1.00  1.900          N  
ATOM   1834  CA  SER A 136       4.269 -14.331 -22.913  1.00  2.010          C  
ATOM   1835  C   SER A 136       3.282 -13.521 -22.055  1.00  1.860          C  
ATOM   1836  O   SER A 136       2.052 -13.746 -22.107  1.00  2.090          O  
ATOM   1837  CB  SER A 136       3.637 -15.630 -23.372  1.00  2.770          C  
ATOM   1838  OG  SER A 136       3.347 -16.465 -22.288  1.00  2.770          O  
ATOM   1839  H   SER A 136       5.320 -14.894 -21.160  1.00  2.280          H  
ATOM   1840  HA  SER A 136       4.533 -13.738 -23.788  1.00  2.410          H  
ATOM   1841 1HB  SER A 136       2.721 -15.412 -23.919  1.00  3.320          H  
ATOM   1842 2HB  SER A 136       4.312 -16.141 -24.055  1.00  3.320          H  
ATOM   1843  HG  SER A 136       2.846 -17.195 -22.650  1.00  3.320          H  
ATOM   1844  N   ILE A 137       3.827 -12.551 -21.291  1.00  1.750          N  
ATOM   1845  CA  ILE A 137       3.051 -11.778 -20.323  1.00  1.920          C  
ATOM   1846  C   ILE A 137       1.804 -11.099 -20.920  1.00  2.300          C  
ATOM   1847  O   ILE A 137       0.762 -11.009 -20.263  1.00  2.640          O  
ATOM   1848  CB  ILE A 137       3.958 -10.713 -19.632  1.00  2.620          C  
ATOM   1849  CG1 ILE A 137       3.294 -10.117 -18.357  1.00  2.620          C  
ATOM   1850  CG2 ILE A 137       4.326  -9.583 -20.594  1.00  2.620          C  
ATOM   1851  CD1 ILE A 137       3.084 -11.123 -17.192  1.00  2.620          C  
ATOM   1852  H   ILE A 137       4.842 -12.406 -21.325  1.00  2.100          H  
ATOM   1853  HA  ILE A 137       2.758 -12.469 -19.563  1.00  2.300          H  
ATOM   1854  HB  ILE A 137       4.866 -11.179 -19.328  1.00  3.140          H  
ATOM   1855 1HG1 ILE A 137       3.931  -9.317 -17.991  1.00  3.140          H  
ATOM   1856 2HG1 ILE A 137       2.345  -9.692 -18.630  1.00  3.140          H  
ATOM   1857 1HG2 ILE A 137       4.992  -8.888 -20.092  1.00  3.140          H  
ATOM   1858 2HG2 ILE A 137       4.835  -9.996 -21.470  1.00  3.140          H  
ATOM   1859 3HG2 ILE A 137       3.445  -9.042 -20.917  1.00  3.140          H  
ATOM   1860 1HD1 ILE A 137       2.640 -10.607 -16.348  1.00  3.140          H  
ATOM   1861 2HD1 ILE A 137       2.424 -11.930 -17.487  1.00  3.140          H  
ATOM   1862 3HD1 ILE A 137       4.044 -11.538 -16.887  1.00  3.140          H  
ATOM   1863  N   GLU A 138       1.859 -10.690 -22.192  1.00  2.700          N  
ATOM   1864  CA  GLU A 138       0.725 -10.009 -22.803  1.00  3.250          C  
ATOM   1865  C   GLU A 138      -0.585 -10.807 -22.807  1.00  3.470          C  
ATOM   1866  O   GLU A 138      -1.655 -10.198 -22.794  1.00  4.050          O  
ATOM   1867  CB  GLU A 138       1.078  -9.583 -24.229  1.00  4.330          C  
ATOM   1868  CG  GLU A 138       2.138  -8.476 -24.304  1.00  4.330          C  
ATOM   1869  CD  GLU A 138       3.541  -8.989 -24.206  1.00  4.330          C  
ATOM   1870  OE1 GLU A 138       3.708 -10.181 -24.058  1.00  4.330          O  
ATOM   1871  OE2 GLU A 138       4.449  -8.200 -24.266  1.00  4.330          O  
ATOM   1872  H   GLU A 138       2.725 -10.785 -22.734  1.00  3.240          H  
ATOM   1873  HA  GLU A 138       0.546  -9.102 -22.227  1.00  3.900          H  
ATOM   1874 1HB  GLU A 138       1.441 -10.446 -24.786  1.00  5.200          H  
ATOM   1875 2HB  GLU A 138       0.181  -9.222 -24.732  1.00  5.200          H  
ATOM   1876 1HG  GLU A 138       2.023  -7.943 -25.247  1.00  5.200          H  
ATOM   1877 2HG  GLU A 138       1.962  -7.768 -23.496  1.00  5.200          H  
ATOM   1878  N   SER A 139      -0.528 -12.149 -22.857  1.00  3.350          N  
ATOM   1879  CA  SER A 139      -1.758 -12.944 -22.837  1.00  3.990          C  
ATOM   1880  C   SER A 139      -1.890 -13.647 -21.489  1.00  4.150          C  
ATOM   1881  O   SER A 139      -2.984 -13.958 -21.015  1.00  4.880          O  
ATOM   1882  CB  SER A 139      -1.743 -13.982 -23.939  1.00  5.330          C  
ATOM   1883  OG  SER A 139      -0.723 -14.922 -23.728  1.00  5.330          O  
ATOM   1884  H   SER A 139       0.374 -12.628 -22.896  1.00  4.020          H  
ATOM   1885  HA  SER A 139      -2.618 -12.286 -22.972  1.00  4.790          H  
ATOM   1886 1HB  SER A 139      -2.707 -14.487 -23.978  1.00  6.400          H  
ATOM   1887 2HB  SER A 139      -1.592 -13.487 -24.896  1.00  6.400          H  
ATOM   1888  HG  SER A 139      -0.733 -15.500 -24.495  1.00  6.400          H  
ATOM   1889  N   THR A 140      -0.766 -13.819 -20.806  1.00  3.680          N  
ATOM   1890  CA  THR A 140      -0.703 -14.495 -19.516  1.00  4.090          C  
ATOM   1891  C   THR A 140      -1.569 -13.782 -18.487  1.00  3.910          C  
ATOM   1892  O   THR A 140      -2.291 -14.428 -17.705  1.00  4.510          O  
ATOM   1893  CB  THR A 140       0.741 -14.574 -19.038  1.00  5.560          C  
ATOM   1894  OG1 THR A 140       1.503 -15.371 -19.951  1.00  5.560          O  
ATOM   1895  CG2 THR A 140       0.829 -15.139 -17.701  1.00  5.560          C  
ATOM   1896  H   THR A 140       0.115 -13.552 -21.242  1.00  4.420          H  
ATOM   1897  HA  THR A 140      -1.080 -15.510 -19.639  1.00  4.910          H  
ATOM   1898  HB  THR A 140       1.128 -13.604 -19.006  1.00  6.670          H  
ATOM   1899  HG1 THR A 140       1.549 -14.937 -20.832  1.00  6.670          H  
ATOM   1900 1HG2 THR A 140       1.870 -15.172 -17.383  1.00  6.670          H  
ATOM   1901 2HG2 THR A 140       0.278 -14.530 -17.041  1.00  6.670          H  
ATOM   1902 3HG2 THR A 140       0.409 -16.119 -17.714  1.00  6.670          H  
ATOM   1903  N   LEU A 141      -1.522 -12.450 -18.532  1.00  3.300          N  
ATOM   1904  CA  LEU A 141      -2.250 -11.578 -17.627  1.00  3.210          C  
ATOM   1905  C   LEU A 141      -3.758 -11.786 -17.653  1.00  3.150          C  
ATOM   1906  O   LEU A 141      -4.437 -11.511 -16.663  1.00  3.510          O  
ATOM   1907  CB  LEU A 141      -1.918 -10.127 -17.936  1.00  4.530          C  
ATOM   1908  CG  LEU A 141      -0.485  -9.679 -17.598  1.00  4.530          C  
ATOM   1909  CD1 LEU A 141      -0.250  -8.298 -18.172  1.00  4.530          C  
ATOM   1910  CD2 LEU A 141      -0.272  -9.655 -16.096  1.00  4.530          C  
ATOM   1911  H   LEU A 141      -0.879 -12.023 -19.215  1.00  3.960          H  
ATOM   1912  HA  LEU A 141      -1.923 -11.801 -16.633  1.00  3.850          H  
ATOM   1913 1HB  LEU A 141      -2.079  -9.958 -19.003  1.00  5.440          H  
ATOM   1914 2HB  LEU A 141      -2.598  -9.512 -17.387  1.00  5.440          H  
ATOM   1915  HG  LEU A 141       0.217 -10.364 -18.033  1.00  5.440          H  
ATOM   1916 1HD1 LEU A 141       0.765  -7.978 -17.947  1.00  5.440          H  
ATOM   1917 2HD1 LEU A 141      -0.385  -8.336 -19.256  1.00  5.440          H  
ATOM   1918 3HD1 LEU A 141      -0.952  -7.597 -17.741  1.00  5.440          H  
ATOM   1919 1HD2 LEU A 141       0.739  -9.330 -15.903  1.00  5.440          H  
ATOM   1920 2HD2 LEU A 141      -0.960  -8.969 -15.641  1.00  5.440          H  
ATOM   1921 3HD2 LEU A 141      -0.405 -10.625 -15.662  1.00  5.440          H  
ATOM   1922  N   ASP A 142      -4.320 -12.332 -18.736  1.00  3.330          N  
ATOM   1923  CA  ASP A 142      -5.758 -12.553 -18.736  1.00  3.870          C  
ATOM   1924  C   ASP A 142      -6.151 -13.475 -17.574  1.00  4.220          C  
ATOM   1925  O   ASP A 142      -7.270 -13.386 -17.063  1.00  4.740          O  
ATOM   1926  CB  ASP A 142      -6.233 -13.162 -20.058  1.00  5.200          C  
ATOM   1927  CG  ASP A 142      -6.244 -12.180 -21.236  1.00  5.200          C  
ATOM   1928  OD1 ASP A 142      -6.150 -10.994 -21.020  1.00  5.200          O  
ATOM   1929  OD2 ASP A 142      -6.355 -12.639 -22.348  1.00  5.200          O  
ATOM   1930  H   ASP A 142      -3.780 -12.608 -19.562  1.00  4.000          H  
ATOM   1931  HA  ASP A 142      -6.255 -11.594 -18.596  1.00  4.640          H  
ATOM   1932 1HB  ASP A 142      -5.576 -13.998 -20.317  1.00  6.240          H  
ATOM   1933 2HB  ASP A 142      -7.236 -13.565 -19.930  1.00  6.240          H  
ATOM   1934  N   ASP A 143      -5.246 -14.393 -17.172  1.00  4.320          N  
ATOM   1935  CA  ASP A 143      -5.503 -15.299 -16.064  1.00  4.960          C  
ATOM   1936  C   ASP A 143      -4.909 -14.689 -14.779  1.00  4.470          C  
ATOM   1937  O   ASP A 143      -5.552 -14.679 -13.723  1.00  4.810          O  
ATOM   1938  CB  ASP A 143      -4.879 -16.683 -16.329  1.00  6.690          C  
ATOM   1939  CG  ASP A 143      -5.408 -17.813 -15.392  1.00  6.690          C  
ATOM   1940  OD1 ASP A 143      -6.522 -18.284 -15.615  1.00  6.690          O  
ATOM   1941  OD2 ASP A 143      -4.722 -18.179 -14.474  1.00  6.690          O  
ATOM   1942  H   ASP A 143      -4.333 -14.467 -17.624  1.00  5.180          H  
ATOM   1943  HA  ASP A 143      -6.579 -15.412 -15.932  1.00  5.950          H  
ATOM   1944 1HB  ASP A 143      -5.075 -16.974 -17.361  1.00  8.030          H  
ATOM   1945 2HB  ASP A 143      -3.792 -16.616 -16.216  1.00  8.030          H  
ATOM   1946  N   LEU A 144      -3.674 -14.148 -14.871  1.00  3.900          N  
ATOM   1947  CA  LEU A 144      -2.995 -13.625 -13.674  1.00  3.740          C  
ATOM   1948  C   LEU A 144      -3.690 -12.437 -13.046  1.00  2.810          C  
ATOM   1949  O   LEU A 144      -3.518 -12.184 -11.874  1.00  3.190          O  
ATOM   1950  CB  LEU A 144      -1.551 -13.193 -13.915  1.00  5.300          C  
ATOM   1951  CG  LEU A 144      -0.524 -14.240 -14.249  1.00  5.300          C  
ATOM   1952  CD1 LEU A 144       0.778 -13.498 -14.593  1.00  5.300          C  
ATOM   1953  CD2 LEU A 144      -0.304 -15.196 -13.060  1.00  5.300          C  
ATOM   1954  H   LEU A 144      -3.195 -14.166 -15.775  1.00  4.680          H  
ATOM   1955  HA  LEU A 144      -3.000 -14.416 -12.935  1.00  4.490          H  
ATOM   1956 1HB  LEU A 144      -1.539 -12.452 -14.662  1.00  6.360          H  
ATOM   1957 2HB  LEU A 144      -1.206 -12.734 -13.001  1.00  6.360          H  
ATOM   1958  HG  LEU A 144      -0.851 -14.817 -15.109  1.00  6.360          H  
ATOM   1959 1HD1 LEU A 144       1.553 -14.218 -14.850  1.00  6.360          H  
ATOM   1960 2HD1 LEU A 144       0.616 -12.828 -15.436  1.00  6.360          H  
ATOM   1961 3HD1 LEU A 144       1.110 -12.913 -13.729  1.00  6.360          H  
ATOM   1962 1HD2 LEU A 144       0.464 -15.926 -13.327  1.00  6.360          H  
ATOM   1963 2HD2 LEU A 144       0.029 -14.624 -12.186  1.00  6.360          H  
ATOM   1964 3HD2 LEU A 144      -1.221 -15.725 -12.815  1.00  6.360          H  
ATOM   1965  N   PHE A 145      -4.476 -11.690 -13.772  1.00  2.130          N  
ATOM   1966  CA  PHE A 145      -5.152 -10.586 -13.127  1.00  1.780          C  
ATOM   1967  C   PHE A 145      -6.276 -11.002 -12.159  1.00  1.780          C  
ATOM   1968  O   PHE A 145      -6.788 -10.139 -11.435  1.00  2.130          O  
ATOM   1969  CB  PHE A 145      -5.852  -9.689 -14.158  1.00  2.630          C  
ATOM   1970  CG  PHE A 145      -5.042  -8.767 -15.048  1.00  2.630          C  
ATOM   1971  CD1 PHE A 145      -5.530  -8.476 -16.312  1.00  2.630          C  
ATOM   1972  CD2 PHE A 145      -3.864  -8.175 -14.665  1.00  2.630          C  
ATOM   1973  CE1 PHE A 145      -4.861  -7.629 -17.152  1.00  2.630          C  
ATOM   1974  CE2 PHE A 145      -3.201  -7.328 -15.508  1.00  2.630          C  
ATOM   1975  CZ  PHE A 145      -3.701  -7.055 -16.748  1.00  2.630          C  
ATOM   1976  H   PHE A 145      -4.573 -11.822 -14.783  1.00  2.560          H  
ATOM   1977  HA  PHE A 145      -4.413 -10.021 -12.561  1.00  2.140          H  
ATOM   1978 1HB  PHE A 145      -6.426 -10.338 -14.818  1.00  3.160          H  
ATOM   1979 2HB  PHE A 145      -6.558  -9.084 -13.624  1.00  3.160          H  
ATOM   1980  HD1 PHE A 145      -6.464  -8.937 -16.640  1.00  3.160          H  
ATOM   1981  HD2 PHE A 145      -3.454  -8.374 -13.694  1.00  3.160          H  
ATOM   1982  HE1 PHE A 145      -5.263  -7.416 -18.145  1.00  3.160          H  
ATOM   1983  HE2 PHE A 145      -2.269  -6.868 -15.199  1.00  3.160          H  
ATOM   1984  HZ  PHE A 145      -3.169  -6.382 -17.414  1.00  3.160          H  
ATOM   1985  N   ARG A 146      -6.776 -12.264 -12.199  1.00  1.690          N  
ATOM   1986  CA  ARG A 146      -7.998 -12.514 -11.416  1.00  1.910          C  
ATOM   1987  C   ARG A 146      -8.130 -13.724 -10.443  1.00  1.820          C  
ATOM   1988  O   ARG A 146      -9.244 -14.232 -10.297  1.00  2.180          O  
ATOM   1989  CB  ARG A 146      -9.160 -12.583 -12.404  1.00  2.590          C  
ATOM   1990  CG  ARG A 146      -9.263 -11.343 -13.331  1.00  2.590          C  
ATOM   1991  CD  ARG A 146     -10.513 -11.255 -14.103  1.00  2.590          C  
ATOM   1992  NE  ARG A 146     -11.614 -10.792 -13.266  1.00  2.590          N  
ATOM   1993  CZ  ARG A 146     -12.921 -10.785 -13.614  1.00  2.590          C  
ATOM   1994  NH1 ARG A 146     -13.308 -11.244 -14.792  1.00  2.590          N  
ATOM   1995  NH2 ARG A 146     -13.818 -10.308 -12.768  1.00  2.590          N  
ATOM   1996  H   ARG A 146      -6.334 -13.004 -12.762  1.00  2.030          H  
ATOM   1997  HA  ARG A 146      -8.164 -11.631 -10.801  1.00  2.290          H  
ATOM   1998 1HB  ARG A 146      -9.053 -13.464 -13.032  1.00  3.100          H  
ATOM   1999 2HB  ARG A 146     -10.102 -12.665 -11.866  1.00  3.100          H  
ATOM   2000 1HG  ARG A 146      -9.176 -10.446 -12.737  1.00  3.100          H  
ATOM   2001 2HG  ARG A 146      -8.455 -11.377 -14.055  1.00  3.100          H  
ATOM   2002 1HD  ARG A 146     -10.380 -10.551 -14.925  1.00  3.100          H  
ATOM   2003 2HD  ARG A 146     -10.760 -12.239 -14.493  1.00  3.100          H  
ATOM   2004  HE  ARG A 146     -11.351 -10.393 -12.345  1.00  3.100          H  
ATOM   2005 1HH1 ARG A 146     -12.629 -11.607 -15.444  1.00  3.100          H  
ATOM   2006 2HH1 ARG A 146     -14.287 -11.234 -15.043  1.00  3.100          H  
ATOM   2007 1HH2 ARG A 146     -13.525  -9.957 -11.866  1.00  3.100          H  
ATOM   2008 2HH2 ARG A 146     -14.795 -10.297 -13.018  1.00  3.100          H  
ATOM   2009  N   ASN A 147      -7.081 -14.188  -9.745  1.00  1.800          N  
ATOM   2010  CA  ASN A 147      -7.336 -15.300  -8.800  1.00  1.940          C  
ATOM   2011  C   ASN A 147      -6.457 -15.287  -7.524  1.00  1.980          C  
ATOM   2012  O   ASN A 147      -5.528 -14.495  -7.378  1.00  2.550          O  
ATOM   2013  CB  ASN A 147      -7.228 -16.646  -9.518  1.00  2.660          C  
ATOM   2014  CG  ASN A 147      -5.856 -16.985 -10.034  1.00  2.660          C  
ATOM   2015  OD1 ASN A 147      -4.934 -17.229  -9.231  1.00  2.660          O  
ATOM   2016  ND2 ASN A 147      -5.682 -17.005 -11.339  1.00  2.660          N  
ATOM   2017  H   ASN A 147      -6.157 -13.808  -9.890  1.00  2.160          H  
ATOM   2018  HA  ASN A 147      -8.366 -15.210  -8.450  1.00  2.330          H  
ATOM   2019 1HB  ASN A 147      -7.551 -17.448  -8.850  1.00  3.190          H  
ATOM   2020 2HB  ASN A 147      -7.917 -16.651 -10.365  1.00  3.190          H  
ATOM   2021 1HD2 ASN A 147      -4.779 -17.225 -11.727  1.00  3.190          H  
ATOM   2022 2HD2 ASN A 147      -6.443 -16.800 -11.960  1.00  3.190          H  
ATOM   2023  N   SER A 148      -6.726 -16.222  -6.612  1.00  2.040          N  
ATOM   2024  CA  SER A 148      -6.036 -16.298  -5.321  1.00  2.770          C  
ATOM   2025  C   SER A 148      -4.548 -16.651  -5.359  1.00  3.200          C  
ATOM   2026  O   SER A 148      -3.833 -16.422  -4.378  1.00  3.710          O  
ATOM   2027  CB  SER A 148      -6.761 -17.286  -4.429  1.00  3.590          C  
ATOM   2028  OG  SER A 148      -6.665 -18.581  -4.938  1.00  3.590          O  
ATOM   2029  H   SER A 148      -7.468 -16.888  -6.786  1.00  2.450          H  
ATOM   2030  HA  SER A 148      -6.120 -15.315  -4.858  1.00  3.320          H  
ATOM   2031 1HB  SER A 148      -6.329 -17.256  -3.430  1.00  4.300          H  
ATOM   2032 2HB  SER A 148      -7.807 -17.001  -4.344  1.00  4.300          H  
ATOM   2033  HG  SER A 148      -7.126 -19.151  -4.316  1.00  4.300          H  
ATOM   2034  N   ASP A 149      -4.070 -17.187  -6.479  1.00  3.520          N  
ATOM   2035  CA  ASP A 149      -2.677 -17.593  -6.607  1.00  4.310          C  
ATOM   2036  C   ASP A 149      -1.854 -16.602  -7.418  1.00  4.560          C  
ATOM   2037  O   ASP A 149      -0.763 -16.921  -7.893  1.00  5.200          O  
ATOM   2038  CB  ASP A 149      -2.599 -19.021  -7.151  1.00  5.720          C  
ATOM   2039  CG  ASP A 149      -3.121 -20.015  -6.084  1.00  5.720          C  
ATOM   2040  OD1 ASP A 149      -2.782 -19.804  -4.946  1.00  5.720          O  
ATOM   2041  OD2 ASP A 149      -3.836 -20.951  -6.376  1.00  5.720          O  
ATOM   2042  H   ASP A 149      -4.683 -17.312  -7.285  1.00  4.220          H  
ATOM   2043  HA  ASP A 149      -2.241 -17.620  -5.608  1.00  5.170          H  
ATOM   2044 1HB  ASP A 149      -3.204 -19.105  -8.059  1.00  6.860          H  
ATOM   2045 2HB  ASP A 149      -1.566 -19.268  -7.408  1.00  6.860          H  
ATOM   2046  N   VAL A 150      -2.392 -15.399  -7.573  1.00  4.530          N  
ATOM   2047  CA  VAL A 150      -1.737 -14.321  -8.287  1.00  5.170          C  
ATOM   2048  C   VAL A 150      -0.672 -13.528  -7.547  1.00  5.190          C  
ATOM   2049  O   VAL A 150       0.383 -13.261  -8.111  1.00  5.470          O  
ATOM   2050  CB  VAL A 150      -2.795 -13.345  -8.746  1.00  6.980          C  
ATOM   2051  CG1 VAL A 150      -2.169 -12.092  -9.347  1.00  6.980          C  
ATOM   2052  CG2 VAL A 150      -3.639 -14.050  -9.738  1.00  6.980          C  
ATOM   2053  H   VAL A 150      -3.333 -15.224  -7.199  1.00  5.440          H  
ATOM   2054  HA  VAL A 150      -1.268 -14.760  -9.168  1.00  6.200          H  
ATOM   2055  HB  VAL A 150      -3.398 -13.053  -7.901  1.00  8.380          H  
ATOM   2056 1HG1 VAL A 150      -2.960 -11.414  -9.670  1.00  8.380          H  
ATOM   2057 2HG1 VAL A 150      -1.572 -11.585  -8.621  1.00  8.380          H  
ATOM   2058 3HG1 VAL A 150      -1.549 -12.366 -10.201  1.00  8.380          H  
ATOM   2059 1HG2 VAL A 150      -4.416 -13.388 -10.066  1.00  8.380          H  
ATOM   2060 2HG2 VAL A 150      -3.027 -14.351 -10.578  1.00  8.380          H  
ATOM   2061 3HG2 VAL A 150      -4.065 -14.911  -9.293  1.00  8.380          H  
ATOM   2062  N   LYS A 151      -0.962 -13.068  -6.332  1.00  5.380          N  
ATOM   2063  CA  LYS A 151      -0.048 -12.152  -5.659  1.00  5.860          C  
ATOM   2064  C   LYS A 151       1.369 -12.643  -5.419  1.00  6.020          C  
ATOM   2065  O   LYS A 151       2.323 -11.867  -5.467  1.00  6.450          O  
ATOM   2066  CB  LYS A 151      -0.580 -11.732  -4.307  1.00  8.010          C  
ATOM   2067  CG  LYS A 151      -1.721 -10.785  -4.356  1.00  8.010          C  
ATOM   2068  CD  LYS A 151      -2.222 -10.394  -2.980  1.00  8.010          C  
ATOM   2069  CE  LYS A 151      -1.184  -9.770  -2.167  1.00  8.010          C  
ATOM   2070  NZ  LYS A 151      -1.713  -9.209  -1.013  1.00  8.010          N  
ATOM   2071  H   LYS A 151      -1.831 -13.338  -5.896  1.00  6.460          H  
ATOM   2072  HA  LYS A 151       0.014 -11.268  -6.277  1.00  7.030          H  
ATOM   2073 1HB  LYS A 151      -0.880 -12.612  -3.737  1.00  9.610          H  
ATOM   2074 2HB  LYS A 151       0.237 -11.261  -3.783  1.00  9.610          H  
ATOM   2075 1HG  LYS A 151      -1.464  -9.907  -4.921  1.00  9.610          H  
ATOM   2076 2HG  LYS A 151      -2.522 -11.296  -4.855  1.00  9.610          H  
ATOM   2077 1HD  LYS A 151      -2.989  -9.643  -3.064  1.00  9.610          H  
ATOM   2078 2HD  LYS A 151      -2.628 -11.262  -2.450  1.00  9.610          H  
ATOM   2079 1HE  LYS A 151      -0.459 -10.512  -1.854  1.00  9.610          H  
ATOM   2080 2HE  LYS A 151      -0.693  -9.005  -2.712  1.00  9.610          H  
ATOM   2081 1HZ  LYS A 151      -0.912  -8.812  -0.518  1.00  9.610          H  
ATOM   2082 2HZ  LYS A 151      -2.381  -8.491  -1.237  1.00  9.610          H  
ATOM   2083 3HZ  LYS A 151      -2.149  -9.937  -0.471  1.00  9.610          H  
ATOM   2084  N   LYS A 152       1.498 -13.903  -5.050  1.00  5.930          N  
ATOM   2085  CA  LYS A 152       2.780 -14.501  -4.734  1.00  6.350          C  
ATOM   2086  C   LYS A 152       2.732 -15.914  -5.274  1.00  5.900          C  
ATOM   2087  O   LYS A 152       1.659 -16.514  -5.263  1.00  6.100          O  
ATOM   2088  CB  LYS A 152       3.001 -14.494  -3.218  1.00  8.720          C  
ATOM   2089  CG  LYS A 152       3.038 -13.148  -2.530  1.00  8.720          C  
ATOM   2090  CD  LYS A 152       4.284 -12.333  -2.813  1.00  8.720          C  
ATOM   2091  CE  LYS A 152       4.215 -11.048  -2.021  1.00  8.720          C  
ATOM   2092  NZ  LYS A 152       3.221 -10.149  -2.555  1.00  8.720          N  
ATOM   2093  H   LYS A 152       0.674 -14.485  -5.014  1.00  7.120          H  
ATOM   2094  HA  LYS A 152       3.578 -13.965  -5.243  1.00  7.620          H  
ATOM   2095 1HB  LYS A 152       2.141 -14.963  -2.776  1.00 10.470          H  
ATOM   2096 2HB  LYS A 152       3.883 -15.074  -2.951  1.00 10.470          H  
ATOM   2097 1HG  LYS A 152       2.160 -12.584  -2.791  1.00 10.470          H  
ATOM   2098 2HG  LYS A 152       2.993 -13.335  -1.460  1.00 10.470          H  
ATOM   2099 1HD  LYS A 152       5.177 -12.889  -2.539  1.00 10.470          H  
ATOM   2100 2HD  LYS A 152       4.339 -12.083  -3.872  1.00 10.470          H  
ATOM   2101 1HE  LYS A 152       3.928 -11.263  -1.008  1.00 10.470          H  
ATOM   2102 2HE  LYS A 152       5.171 -10.576  -2.021  1.00 10.470          H  
ATOM   2103 1HZ  LYS A 152       3.154  -9.289  -1.984  1.00 10.470          H  
ATOM   2104 2HZ  LYS A 152       3.438  -9.902  -3.506  1.00 10.470          H  
ATOM   2105 3HZ  LYS A 152       2.332 -10.596  -2.521  1.00 10.470          H  
ATOM   2106  N   ASP A 153       3.872 -16.493  -5.687  1.00  5.650          N  
ATOM   2107  CA  ASP A 153       3.813 -17.865  -6.194  1.00  5.580          C  
ATOM   2108  C   ASP A 153       3.209 -18.790  -5.125  1.00  4.710          C  
ATOM   2109  O   ASP A 153       2.367 -19.641  -5.420  1.00  4.960          O  
ATOM   2110  CB  ASP A 153       5.187 -18.369  -6.607  1.00  7.840          C  
ATOM   2111  CG  ASP A 153       5.811 -17.648  -7.863  1.00  7.840          C  
ATOM   2112  OD1 ASP A 153       5.227 -16.711  -8.387  1.00  7.840          O  
ATOM   2113  OD2 ASP A 153       6.843 -18.119  -8.330  1.00  7.840          O  
ATOM   2114  H   ASP A 153       4.739 -15.972  -5.694  1.00  6.780          H  
ATOM   2115  HA  ASP A 153       3.160 -17.884  -7.070  1.00  6.700          H  
ATOM   2116 1HB  ASP A 153       5.882 -18.260  -5.768  1.00  9.410          H  
ATOM   2117 2HB  ASP A 153       5.113 -19.409  -6.803  1.00  9.410          H  
ATOM   2118  N   PHE A 154       3.604 -18.562  -3.876  1.00  4.140          N  
ATOM   2119  CA  PHE A 154       3.078 -19.259  -2.711  1.00  3.660          C  
ATOM   2120  C   PHE A 154       2.107 -18.280  -2.096  1.00  3.110          C  
ATOM   2121  O   PHE A 154       2.417 -17.106  -2.019  1.00  3.580          O  
ATOM   2122  CB  PHE A 154       4.178 -19.622  -1.700  1.00  5.320          C  
ATOM   2123  CG  PHE A 154       5.105 -20.742  -2.115  1.00  5.320          C  
ATOM   2124  CD1 PHE A 154       6.229 -20.518  -2.888  1.00  5.320          C  
ATOM   2125  CD2 PHE A 154       4.843 -22.046  -1.701  1.00  5.320          C  
ATOM   2126  CE1 PHE A 154       7.053 -21.568  -3.245  1.00  5.320          C  
ATOM   2127  CE2 PHE A 154       5.673 -23.087  -2.063  1.00  5.320          C  
ATOM   2128  CZ  PHE A 154       6.777 -22.843  -2.841  1.00  5.320          C  
ATOM   2129  H   PHE A 154       4.304 -17.851  -3.732  1.00  4.970          H  
ATOM   2130  HA  PHE A 154       2.542 -20.157  -3.021  1.00  4.390          H  
ATOM   2131 1HB  PHE A 154       4.785 -18.737  -1.499  1.00  6.380          H  
ATOM   2132 2HB  PHE A 154       3.719 -19.902  -0.752  1.00  6.380          H  
ATOM   2133  HD1 PHE A 154       6.460 -19.517  -3.232  1.00  6.380          H  
ATOM   2134  HD2 PHE A 154       3.966 -22.246  -1.087  1.00  6.380          H  
ATOM   2135  HE1 PHE A 154       7.922 -21.384  -3.858  1.00  6.380          H  
ATOM   2136  HE2 PHE A 154       5.451 -24.104  -1.738  1.00  6.380          H  
ATOM   2137  HZ  PHE A 154       7.432 -23.663  -3.138  1.00  6.380          H  
ATOM   2138  N   ARG A 155       1.007 -18.755  -1.528  1.00  2.740          N  
ATOM   2139  CA  ARG A 155      -0.020 -17.877  -0.935  1.00  2.750          C  
ATOM   2140  C   ARG A 155       0.486 -16.963   0.205  1.00  2.280          C  
ATOM   2141  O   ARG A 155      -0.166 -15.955   0.541  1.00  2.680          O  
ATOM   2142  CB  ARG A 155      -1.188 -18.739  -0.478  1.00  3.850          C  
ATOM   2143  CG  ARG A 155      -1.960 -19.350  -1.670  1.00  3.850          C  
ATOM   2144  CD  ARG A 155      -3.039 -20.299  -1.289  1.00  3.850          C  
ATOM   2145  NE  ARG A 155      -3.659 -20.875  -2.499  1.00  3.850          N  
ATOM   2146  CZ  ARG A 155      -4.543 -21.893  -2.554  1.00  3.850          C  
ATOM   2147  NH1 ARG A 155      -4.960 -22.494  -1.447  1.00  3.850          N  
ATOM   2148  NH2 ARG A 155      -4.989 -22.293  -3.746  1.00  3.850          N  
ATOM   2149  H   ARG A 155       0.833 -19.747  -1.583  1.00  3.290          H  
ATOM   2150  HA  ARG A 155      -0.391 -17.233  -1.734  1.00  3.300          H  
ATOM   2151 1HB  ARG A 155      -0.830 -19.547   0.156  1.00  4.620          H  
ATOM   2152 2HB  ARG A 155      -1.886 -18.140   0.104  1.00  4.620          H  
ATOM   2153 1HG  ARG A 155      -2.432 -18.544  -2.244  1.00  4.620          H  
ATOM   2154 2HG  ARG A 155      -1.273 -19.881  -2.327  1.00  4.620          H  
ATOM   2155 1HD  ARG A 155      -2.620 -21.108  -0.692  1.00  4.620          H  
ATOM   2156 2HD  ARG A 155      -3.807 -19.774  -0.723  1.00  4.620          H  
ATOM   2157  HE  ARG A 155      -3.386 -20.459  -3.410  1.00  4.620          H  
ATOM   2158 1HH1 ARG A 155      -4.613 -22.199  -0.550  1.00  4.620          H  
ATOM   2159 2HH1 ARG A 155      -5.621 -23.257  -1.502  1.00  4.620          H  
ATOM   2160 1HH2 ARG A 155      -4.641 -21.823  -4.618  1.00  4.620          H  
ATOM   2161 2HH2 ARG A 155      -5.646 -23.049  -3.819  1.00  4.620          H  
ATOM   2162  N   SER A 156       1.630 -17.334   0.785  1.00  1.740          N  
ATOM   2163  CA  SER A 156       2.273 -16.617   1.870  1.00  1.600          C  
ATOM   2164  C   SER A 156       3.754 -16.365   1.595  1.00  1.440          C  
ATOM   2165  O   SER A 156       4.432 -17.174   0.947  1.00  1.750          O  
ATOM   2166  CB  SER A 156       2.149 -17.440   3.138  1.00  2.300          C  
ATOM   2167  OG  SER A 156       2.817 -18.673   3.018  1.00  2.300          O  
ATOM   2168  H   SER A 156       2.085 -18.161   0.439  1.00  2.090          H  
ATOM   2169  HA  SER A 156       1.786 -15.654   1.983  1.00  1.920          H  
ATOM   2170 1HB  SER A 156       2.574 -16.893   3.953  1.00  2.760          H  
ATOM   2171 2HB  SER A 156       1.104 -17.610   3.365  1.00  2.760          H  
ATOM   2172  HG  SER A 156       2.733 -19.103   3.874  1.00  2.760          H  
ATOM   2173  N   VAL A 157       4.280 -15.267   2.155  1.00  1.210          N  
ATOM   2174  CA  VAL A 157       5.706 -14.967   1.995  1.00  1.110          C  
ATOM   2175  C   VAL A 157       6.444 -15.364   3.236  1.00  1.120          C  
ATOM   2176  O   VAL A 157       6.106 -14.919   4.330  1.00  1.300          O  
ATOM   2177  CB  VAL A 157       5.994 -13.476   1.737  1.00  1.590          C  
ATOM   2178  CG1 VAL A 157       7.523 -13.235   1.589  1.00  1.590          C  
ATOM   2179  CG2 VAL A 157       5.325 -13.057   0.529  1.00  1.590          C  
ATOM   2180  H   VAL A 157       3.646 -14.658   2.689  1.00  1.450          H  
ATOM   2181  HA  VAL A 157       6.096 -15.544   1.156  1.00  1.330          H  
ATOM   2182  HB  VAL A 157       5.634 -12.883   2.585  1.00  1.910          H  
ATOM   2183 1HG1 VAL A 157       7.706 -12.181   1.401  1.00  1.910          H  
ATOM   2184 2HG1 VAL A 157       8.051 -13.530   2.496  1.00  1.910          H  
ATOM   2185 3HG1 VAL A 157       7.904 -13.816   0.748  1.00  1.910          H  
ATOM   2186 1HG2 VAL A 157       5.544 -12.006   0.381  1.00  1.910          H  
ATOM   2187 2HG2 VAL A 157       5.693 -13.645  -0.309  1.00  1.910          H  
ATOM   2188 3HG2 VAL A 157       4.252 -13.209   0.641  1.00  1.910          H  
ATOM   2189  N   ARG A 158       7.420 -16.240   3.055  1.00  1.130          N  
ATOM   2190  CA  ARG A 158       8.186 -16.791   4.152  1.00  1.150          C  
ATOM   2191  C   ARG A 158       9.543 -16.150   4.367  1.00  1.120          C  
ATOM   2192  O   ARG A 158      10.315 -15.983   3.423  1.00  1.180          O  
ATOM   2193  CB  ARG A 158       8.402 -18.278   3.901  1.00  1.600          C  
ATOM   2194  CG  ARG A 158       7.126 -19.112   3.894  1.00  1.600          C  
ATOM   2195  CD  ARG A 158       7.357 -20.518   3.463  1.00  1.600          C  
ATOM   2196  NE  ARG A 158       7.741 -20.592   2.043  1.00  1.600          N  
ATOM   2197  CZ  ARG A 158       8.023 -21.724   1.361  1.00  1.600          C  
ATOM   2198  NH1 ARG A 158       7.954 -22.902   1.949  1.00  1.600          N  
ATOM   2199  NH2 ARG A 158       8.370 -21.639   0.092  1.00  1.600          N  
ATOM   2200  H   ARG A 158       7.626 -16.534   2.113  1.00  1.360          H  
ATOM   2201  HA  ARG A 158       7.617 -16.672   5.055  1.00  1.380          H  
ATOM   2202 1HB  ARG A 158       8.912 -18.416   2.953  1.00  1.920          H  
ATOM   2203 2HB  ARG A 158       9.050 -18.677   4.684  1.00  1.920          H  
ATOM   2204 1HG  ARG A 158       6.735 -19.146   4.905  1.00  1.920          H  
ATOM   2205 2HG  ARG A 158       6.386 -18.661   3.229  1.00  1.920          H  
ATOM   2206 1HD  ARG A 158       8.156 -20.956   4.063  1.00  1.920          H  
ATOM   2207 2HD  ARG A 158       6.437 -21.086   3.601  1.00  1.920          H  
ATOM   2208  HE  ARG A 158       7.790 -19.721   1.532  1.00  1.920          H  
ATOM   2209 1HH1 ARG A 158       7.689 -22.971   2.919  1.00  1.920          H  
ATOM   2210 2HH1 ARG A 158       8.166 -23.741   1.426  1.00  1.920          H  
ATOM   2211 1HH2 ARG A 158       8.435 -20.733  -0.348  1.00  1.920          H  
ATOM   2212 2HH2 ARG A 158       8.582 -22.474  -0.434  1.00  1.920          H  
ATOM   2213  N   LEU A 159       9.837 -15.835   5.625  1.00  1.090          N  
ATOM   2214  CA  LEU A 159      11.163 -15.373   6.003  1.00  1.060          C  
ATOM   2215  C   LEU A 159      11.802 -16.482   6.834  1.00  1.010          C  
ATOM   2216  O   LEU A 159      11.104 -17.272   7.485  1.00  1.030          O  
ATOM   2217  CB  LEU A 159      11.168 -14.036   6.777  1.00  1.500          C  
ATOM   2218  CG  LEU A 159      10.534 -12.782   6.077  1.00  1.500          C  
ATOM   2219  CD1 LEU A 159      10.625 -11.597   7.020  1.00  1.500          C  
ATOM   2220  CD2 LEU A 159      11.253 -12.442   4.780  1.00  1.500          C  
ATOM   2221  H   LEU A 159       9.107 -15.961   6.339  1.00  1.310          H  
ATOM   2222  HA  LEU A 159      11.759 -15.254   5.106  1.00  1.270          H  
ATOM   2223 1HB  LEU A 159      10.614 -14.186   7.711  1.00  1.800          H  
ATOM   2224 2HB  LEU A 159      12.197 -13.786   7.033  1.00  1.800          H  
ATOM   2225  HG  LEU A 159       9.483 -12.988   5.879  1.00  1.800          H  
ATOM   2226 1HD1 LEU A 159      10.163 -10.719   6.563  1.00  1.800          H  
ATOM   2227 2HD1 LEU A 159      10.113 -11.830   7.934  1.00  1.800          H  
ATOM   2228 3HD1 LEU A 159      11.661 -11.380   7.238  1.00  1.800          H  
ATOM   2229 1HD2 LEU A 159      10.805 -11.564   4.326  1.00  1.800          H  
ATOM   2230 2HD2 LEU A 159      12.284 -12.225   5.002  1.00  1.800          H  
ATOM   2231 3HD2 LEU A 159      11.190 -13.275   4.083  1.00  1.800          H  
ATOM   2232  N   ARG A 160      13.129 -16.564   6.801  1.00  1.020          N  
ATOM   2233  CA  ARG A 160      13.846 -17.583   7.552  1.00  0.980          C  
ATOM   2234  C   ARG A 160      14.598 -16.987   8.736  1.00  0.920          C  
ATOM   2235  O   ARG A 160      15.618 -16.306   8.578  1.00  1.100          O  
ATOM   2236  CB  ARG A 160      14.813 -18.306   6.637  1.00  1.390          C  
ATOM   2237  CG  ARG A 160      14.163 -19.014   5.461  1.00  1.390          C  
ATOM   2238  CD  ARG A 160      15.168 -19.662   4.570  1.00  1.390          C  
ATOM   2239  NE  ARG A 160      15.824 -20.804   5.209  1.00  1.390          N  
ATOM   2240  CZ  ARG A 160      16.912 -21.450   4.724  1.00  1.390          C  
ATOM   2241  NH1 ARG A 160      17.470 -21.074   3.583  1.00  1.390          N  
ATOM   2242  NH2 ARG A 160      17.419 -22.475   5.401  1.00  1.390          N  
ATOM   2243  H   ARG A 160      13.655 -15.896   6.262  1.00  1.220          H  
ATOM   2244  HA  ARG A 160      13.126 -18.308   7.929  1.00  1.180          H  
ATOM   2245 1HB  ARG A 160      15.565 -17.615   6.253  1.00  1.670          H  
ATOM   2246 2HB  ARG A 160      15.322 -19.066   7.207  1.00  1.670          H  
ATOM   2247 1HG  ARG A 160      13.484 -19.780   5.834  1.00  1.670          H  
ATOM   2248 2HG  ARG A 160      13.603 -18.292   4.866  1.00  1.670          H  
ATOM   2249 1HD  ARG A 160      14.680 -20.008   3.657  1.00  1.670          H  
ATOM   2250 2HD  ARG A 160      15.932 -18.925   4.313  1.00  1.670          H  
ATOM   2251  HE  ARG A 160      15.428 -21.140   6.073  1.00  1.670          H  
ATOM   2252 1HH1 ARG A 160      17.081 -20.283   3.029  1.00  1.670          H  
ATOM   2253 2HH1 ARG A 160      18.278 -21.562   3.232  1.00  1.670          H  
ATOM   2254 1HH2 ARG A 160      16.992 -22.771   6.266  1.00  1.670          H  
ATOM   2255 2HH2 ARG A 160      18.229 -22.963   5.048  1.00  1.670          H  
ATOM   2256  N   ASP A 161      14.117 -17.260   9.942  1.00  0.840          N  
ATOM   2257  CA  ASP A 161      14.712 -16.673  11.133  1.00  0.870          C  
ATOM   2258  C   ASP A 161      15.914 -17.473  11.574  1.00  0.860          C  
ATOM   2259  O   ASP A 161      15.910 -18.137  12.618  1.00  0.910          O  
ATOM   2260  CB  ASP A 161      13.696 -16.580  12.273  1.00  1.210          C  
ATOM   2261  CG  ASP A 161      14.231 -15.777  13.447  1.00  1.210          C  
ATOM   2262  OD1 ASP A 161      15.266 -15.172  13.281  1.00  1.210          O  
ATOM   2263  OD2 ASP A 161      13.637 -15.774  14.488  1.00  1.210          O  
ATOM   2264  H   ASP A 161      13.308 -17.873  10.012  1.00  1.010          H  
ATOM   2265  HA  ASP A 161      15.063 -15.678  10.883  1.00  1.040          H  
ATOM   2266 1HB  ASP A 161      12.789 -16.096  11.909  1.00  1.450          H  
ATOM   2267 2HB  ASP A 161      13.423 -17.583  12.611  1.00  1.450          H  
ATOM   2268  N   LEU A 162      16.977 -17.370  10.795  1.00  0.980          N  
ATOM   2269  CA  LEU A 162      18.166 -18.187  10.981  1.00  1.190          C  
ATOM   2270  C   LEU A 162      19.111 -17.634  12.029  1.00  1.210          C  
ATOM   2271  O   LEU A 162      20.274 -17.340  11.744  1.00  1.520          O  
ATOM   2272  CB  LEU A 162      18.898 -18.328   9.640  1.00  1.580          C  
ATOM   2273  CG  LEU A 162      18.055 -18.923   8.465  1.00  1.580          C  
ATOM   2274  CD1 LEU A 162      18.889 -18.938   7.198  1.00  1.580          C  
ATOM   2275  CD2 LEU A 162      17.557 -20.339   8.805  1.00  1.580          C  
ATOM   2276  H   LEU A 162      16.874 -16.754   9.983  1.00  1.180          H  
ATOM   2277  HA  LEU A 162      17.861 -19.168  11.330  1.00  1.430          H  
ATOM   2278 1HB  LEU A 162      19.244 -17.342   9.332  1.00  1.900          H  
ATOM   2279 2HB  LEU A 162      19.769 -18.965   9.784  1.00  1.900          H  
ATOM   2280  HG  LEU A 162      17.215 -18.284   8.289  1.00  1.900          H  
ATOM   2281 1HD1 LEU A 162      18.292 -19.321   6.372  1.00  1.900          H  
ATOM   2282 2HD1 LEU A 162      19.215 -17.921   6.965  1.00  1.900          H  
ATOM   2283 3HD1 LEU A 162      19.762 -19.573   7.341  1.00  1.900          H  
ATOM   2284 1HD2 LEU A 162      16.973 -20.722   7.979  1.00  1.900          H  
ATOM   2285 2HD2 LEU A 162      18.410 -20.993   8.977  1.00  1.900          H  
ATOM   2286 3HD2 LEU A 162      16.937 -20.317   9.686  1.00  1.900          H  
ATOM   2287  N   GLY A 163      18.614 -17.502  13.247  1.00  1.000          N  
ATOM   2288  CA  GLY A 163      19.436 -17.037  14.344  1.00  1.040          C  
ATOM   2289  C   GLY A 163      20.218 -18.253  14.825  1.00  1.030          C  
ATOM   2290  O   GLY A 163      19.784 -19.384  14.589  1.00  1.020          O  
ATOM   2291  H   GLY A 163      17.633 -17.762  13.383  1.00  1.200          H  
ATOM   2292 1HA  GLY A 163      20.089 -16.242  13.993  1.00  1.250          H  
ATOM   2293 2HA  GLY A 163      18.806 -16.648  15.144  1.00  1.250          H  
ATOM   2294  N   PRO A 164      21.358 -18.072  15.495  1.00  1.100          N  
ATOM   2295  CA  PRO A 164      22.133 -19.135  16.076  1.00  1.210          C  
ATOM   2296  C   PRO A 164      21.375 -19.646  17.281  1.00  1.210          C  
ATOM   2297  O   PRO A 164      20.613 -18.899  17.897  1.00  1.140          O  
ATOM   2298  CB  PRO A 164      23.454 -18.447  16.433  1.00  1.810          C  
ATOM   2299  CG  PRO A 164      23.084 -17.005  16.648  1.00  1.810          C  
ATOM   2300  CD  PRO A 164      21.927 -16.735  15.670  1.00  1.810          C  
ATOM   2301  HA  PRO A 164      22.279 -19.931  15.334  1.00  1.450          H  
ATOM   2302 1HB  PRO A 164      23.882 -18.908  17.335  1.00  2.180          H  
ATOM   2303 2HB  PRO A 164      24.185 -18.590  15.620  1.00  2.180          H  
ATOM   2304 1HG  PRO A 164      22.811 -16.871  17.694  1.00  2.180          H  
ATOM   2305 2HG  PRO A 164      23.957 -16.359  16.466  1.00  2.180          H  
ATOM   2306 1HD  PRO A 164      21.196 -16.063  16.140  1.00  2.180          H  
ATOM   2307 2HD  PRO A 164      22.313 -16.345  14.713  1.00  2.180          H  
ATOM   2308  N   GLY A 165      21.623 -20.898  17.648  1.00  1.390          N  
ATOM   2309  CA  GLY A 165      21.023 -21.489  18.839  1.00  1.540          C  
ATOM   2310  C   GLY A 165      21.031 -20.525  20.019  1.00  1.620          C  
ATOM   2311  O   GLY A 165      19.997 -20.220  20.618  1.00  1.820          O  
ATOM   2312  H   GLY A 165      22.241 -21.463  17.083  1.00  1.670          H  
ATOM   2313 1HA  GLY A 165      19.997 -21.785  18.615  1.00  1.850          H  
ATOM   2314 2HA  GLY A 165      21.565 -22.396  19.106  1.00  1.850          H  
ATOM   2315  N   LYS A 166      22.215 -20.054  20.378  1.00  1.540          N  
ATOM   2316  CA  LYS A 166      22.356 -19.166  21.518  1.00  1.660          C  
ATOM   2317  C   LYS A 166      21.998 -17.701  21.247  1.00  1.500          C  
ATOM   2318  O   LYS A 166      22.852 -16.813  21.326  1.00  1.620          O  
ATOM   2319  CB  LYS A 166      23.773 -19.285  22.068  1.00  2.280          C  
ATOM   2320  CG  LYS A 166      24.054 -20.652  22.653  1.00  2.280          C  
ATOM   2321  CD  LYS A 166      25.428 -20.732  23.259  1.00  2.280          C  
ATOM   2322  CE  LYS A 166      25.667 -22.105  23.887  1.00  2.280          C  
ATOM   2323  NZ  LYS A 166      26.966 -22.172  24.592  1.00  2.280          N  
ATOM   2324  H   LYS A 166      23.024 -20.318  19.836  1.00  1.850          H  
ATOM   2325  HA  LYS A 166      21.672 -19.518  22.290  1.00  1.990          H  
ATOM   2326 1HB  LYS A 166      24.488 -19.109  21.264  1.00  2.730          H  
ATOM   2327 2HB  LYS A 166      23.960 -18.537  22.834  1.00  2.730          H  
ATOM   2328 1HG  LYS A 166      23.318 -20.856  23.433  1.00  2.730          H  
ATOM   2329 2HG  LYS A 166      23.955 -21.410  21.879  1.00  2.730          H  
ATOM   2330 1HD  LYS A 166      26.179 -20.555  22.490  1.00  2.730          H  
ATOM   2331 2HD  LYS A 166      25.529 -19.961  24.023  1.00  2.730          H  
ATOM   2332 1HE  LYS A 166      24.871 -22.311  24.603  1.00  2.730          H  
ATOM   2333 2HE  LYS A 166      25.649 -22.863  23.107  1.00  2.730          H  
ATOM   2334 1HZ  LYS A 166      27.089 -23.079  25.007  1.00  2.730          H  
ATOM   2335 2HZ  LYS A 166      27.722 -21.983  23.960  1.00  2.730          H  
ATOM   2336 3HZ  LYS A 166      26.947 -21.453  25.339  1.00  2.730          H  
ATOM   2337  N   SER A 167      20.717 -17.451  20.984  1.00  1.280          N  
ATOM   2338  CA  SER A 167      20.230 -16.090  20.741  1.00  1.220          C  
ATOM   2339  C   SER A 167      18.752 -15.932  21.039  1.00  1.100          C  
ATOM   2340  O   SER A 167      17.972 -16.886  20.985  1.00  1.290          O  
ATOM   2341  CB  SER A 167      20.481 -15.652  19.308  1.00  1.730          C  
ATOM   2342  OG  SER A 167      19.698 -16.372  18.381  1.00  1.730          O  
ATOM   2343  H   SER A 167      20.092 -18.262  20.931  1.00  1.540          H  
ATOM   2344  HA  SER A 167      20.768 -15.418  21.403  1.00  1.460          H  
ATOM   2345 1HB  SER A 167      20.250 -14.590  19.223  1.00  2.080          H  
ATOM   2346 2HB  SER A 167      21.523 -15.765  19.084  1.00  2.080          H  
ATOM   2347  HG  SER A 167      20.094 -17.284  18.302  1.00  2.080          H  
ATOM   2348  N   VAL A 168      18.359 -14.693  21.334  1.00  1.000          N  
ATOM   2349  CA  VAL A 168      16.967 -14.366  21.584  1.00  1.000          C  
ATOM   2350  C   VAL A 168      16.461 -13.202  20.723  1.00  0.870          C  
ATOM   2351  O   VAL A 168      17.063 -12.122  20.672  1.00  0.940          O  
ATOM   2352  CB  VAL A 168      16.785 -13.990  23.072  1.00  1.400          C  
ATOM   2353  CG1 VAL A 168      15.311 -13.655  23.371  1.00  1.400          C  
ATOM   2354  CG2 VAL A 168      17.308 -15.120  23.968  1.00  1.400          C  
ATOM   2355  H   VAL A 168      19.059 -13.948  21.416  1.00  1.200          H  
ATOM   2356  HA  VAL A 168      16.364 -15.246  21.358  1.00  1.200          H  
ATOM   2357  HB  VAL A 168      17.356 -13.091  23.272  1.00  1.680          H  
ATOM   2358 1HG1 VAL A 168      15.218 -13.366  24.418  1.00  1.680          H  
ATOM   2359 2HG1 VAL A 168      14.970 -12.826  22.749  1.00  1.680          H  
ATOM   2360 3HG1 VAL A 168      14.693 -14.530  23.181  1.00  1.680          H  
ATOM   2361 1HG2 VAL A 168      17.196 -14.832  25.012  1.00  1.680          H  
ATOM   2362 2HG2 VAL A 168      16.743 -16.029  23.777  1.00  1.680          H  
ATOM   2363 3HG2 VAL A 168      18.364 -15.300  23.767  1.00  1.680          H  
ATOM   2364  N   ARG A 169      15.340 -13.440  20.038  1.00  0.840          N  
ATOM   2365  CA  ARG A 169      14.649 -12.433  19.225  1.00  0.900          C  
ATOM   2366  C   ARG A 169      13.200 -12.853  18.998  1.00  0.780          C  
ATOM   2367  O   ARG A 169      12.892 -14.054  19.011  1.00  0.630          O  
ATOM   2368  CB  ARG A 169      15.237 -12.243  17.816  1.00  1.240          C  
ATOM   2369  CG  ARG A 169      16.643 -11.755  17.687  1.00  1.240          C  
ATOM   2370  CD  ARG A 169      17.057 -11.554  16.249  1.00  1.240          C  
ATOM   2371  NE  ARG A 169      18.393 -10.990  16.162  1.00  1.240          N  
ATOM   2372  CZ  ARG A 169      19.549 -11.707  16.211  1.00  1.240          C  
ATOM   2373  NH1 ARG A 169      19.513 -13.018  16.334  1.00  1.240          N  
ATOM   2374  NH2 ARG A 169      20.725 -11.101  16.143  1.00  1.240          N  
ATOM   2375  H   ARG A 169      14.932 -14.358  20.141  1.00  1.010          H  
ATOM   2376  HA  ARG A 169      14.664 -11.477  19.756  1.00  1.080          H  
ATOM   2377 1HB  ARG A 169      15.149 -13.139  17.249  1.00  1.480          H  
ATOM   2378 2HB  ARG A 169      14.626 -11.495  17.312  1.00  1.480          H  
ATOM   2379 1HG  ARG A 169      16.712 -10.828  18.195  1.00  1.480          H  
ATOM   2380 2HG  ARG A 169      17.329 -12.468  18.129  1.00  1.480          H  
ATOM   2381 1HD  ARG A 169      17.031 -12.495  15.698  1.00  1.480          H  
ATOM   2382 2HD  ARG A 169      16.377 -10.847  15.776  1.00  1.480          H  
ATOM   2383  HE  ARG A 169      18.457  -9.977  16.029  1.00  1.480          H  
ATOM   2384 1HH1 ARG A 169      18.626 -13.497  16.386  1.00  1.480          H  
ATOM   2385 2HH1 ARG A 169      20.371 -13.542  16.368  1.00  1.480          H  
ATOM   2386 1HH2 ARG A 169      20.780 -10.097  16.062  1.00  1.480          H  
ATOM   2387 2HH2 ARG A 169      21.574 -11.642  16.183  1.00  1.480          H  
ATOM   2388  N   ALA A 170      12.349 -11.871  18.686  1.00  0.920          N  
ATOM   2389  CA  ALA A 170      11.009 -12.183  18.152  1.00  0.870          C  
ATOM   2390  C   ALA A 170      10.621 -11.136  17.103  1.00  0.780          C  
ATOM   2391  O   ALA A 170      10.502  -9.922  17.369  1.00  0.850          O  
ATOM   2392  CB  ALA A 170       9.947 -12.286  19.221  1.00  1.240          C  
ATOM   2393  H   ALA A 170      12.677 -10.911  18.815  1.00  1.100          H  
ATOM   2394  HA  ALA A 170      11.074 -13.147  17.658  1.00  1.040          H  
ATOM   2395 1HB  ALA A 170       9.025 -12.566  18.745  1.00  1.490          H  
ATOM   2396 2HB  ALA A 170      10.232 -13.050  19.923  1.00  1.490          H  
ATOM   2397 3HB  ALA A 170       9.801 -11.373  19.726  1.00  1.490          H  
ATOM   2398  N   ILE A 171      10.400 -11.652  15.899  1.00  0.660          N  
ATOM   2399  CA  ILE A 171      10.158 -10.869  14.698  1.00  0.600          C  
ATOM   2400  C   ILE A 171       8.745 -10.952  14.170  1.00  0.530          C  
ATOM   2401  O   ILE A 171       8.153 -12.027  14.070  1.00  0.530          O  
ATOM   2402  CB  ILE A 171      11.169 -11.262  13.604  1.00  0.860          C  
ATOM   2403  CG1 ILE A 171      12.602 -10.970  14.115  1.00  0.860          C  
ATOM   2404  CG2 ILE A 171      10.889 -10.498  12.264  1.00  0.860          C  
ATOM   2405  CD1 ILE A 171      13.340 -12.147  14.756  1.00  0.860          C  
ATOM   2406  H   ILE A 171      10.443 -12.674  15.808  1.00  0.790          H  
ATOM   2407  HA  ILE A 171      10.339  -9.826  14.943  1.00  0.720          H  
ATOM   2408  HB  ILE A 171      11.105 -12.330  13.420  1.00  1.040          H  
ATOM   2409 1HG1 ILE A 171      13.186 -10.641  13.284  1.00  1.040          H  
ATOM   2410 2HG1 ILE A 171      12.554 -10.164  14.848  1.00  1.040          H  
ATOM   2411 1HG2 ILE A 171      11.611 -10.793  11.515  1.00  1.040          H  
ATOM   2412 2HG2 ILE A 171       9.889 -10.737  11.883  1.00  1.040          H  
ATOM   2413 3HG2 ILE A 171      10.957  -9.428  12.427  1.00  1.040          H  
ATOM   2414 1HD1 ILE A 171      14.320 -11.823  15.039  1.00  1.040          H  
ATOM   2415 2HD1 ILE A 171      12.831 -12.521  15.626  1.00  1.040          H  
ATOM   2416 3HD1 ILE A 171      13.435 -12.965  14.048  1.00  1.040          H  
ATOM   2417  N   VAL A 172       8.192  -9.795  13.847  1.00  0.540          N  
ATOM   2418  CA  VAL A 172       6.849  -9.742  13.320  1.00  0.610          C  
ATOM   2419  C   VAL A 172       6.848  -9.467  11.831  1.00  0.510          C  
ATOM   2420  O   VAL A 172       7.389  -8.465  11.356  1.00  0.500          O  
ATOM   2421  CB  VAL A 172       5.997  -8.712  14.075  1.00  0.830          C  
ATOM   2422  CG1 VAL A 172       5.898  -9.144  15.502  1.00  0.830          C  
ATOM   2423  CG2 VAL A 172       6.548  -7.301  13.993  1.00  0.830          C  
ATOM   2424  H   VAL A 172       8.750  -8.953  13.961  1.00  0.650          H  
ATOM   2425  HA  VAL A 172       6.383 -10.707  13.475  1.00  0.730          H  
ATOM   2426  HB  VAL A 172       5.045  -8.723  13.660  1.00  0.990          H  
ATOM   2427 1HG1 VAL A 172       5.260  -8.467  16.056  1.00  0.990          H  
ATOM   2428 2HG1 VAL A 172       5.484 -10.123  15.528  1.00  0.990          H  
ATOM   2429 3HG1 VAL A 172       6.884  -9.161  15.961  1.00  0.990          H  
ATOM   2430 1HG2 VAL A 172       5.894  -6.629  14.545  1.00  0.990          H  
ATOM   2431 2HG2 VAL A 172       7.519  -7.283  14.433  1.00  0.990          H  
ATOM   2432 3HG2 VAL A 172       6.605  -6.961  12.976  1.00  0.990          H  
ATOM   2433  N   ASP A 173       6.265 -10.413  11.110  1.00  0.560          N  
ATOM   2434  CA  ASP A 173       6.162 -10.422   9.656  1.00  0.590          C  
ATOM   2435  C   ASP A 173       4.812  -9.818   9.313  1.00  0.560          C  
ATOM   2436  O   ASP A 173       3.770 -10.310   9.769  1.00  0.650          O  
ATOM   2437  CB  ASP A 173       6.363 -11.844   9.141  1.00  0.810          C  
ATOM   2438  CG  ASP A 173       7.814 -12.301   9.374  1.00  0.810          C  
ATOM   2439  OD1 ASP A 173       8.625 -11.471   9.712  1.00  0.810          O  
ATOM   2440  OD2 ASP A 173       8.126 -13.436   9.145  1.00  0.810          O  
ATOM   2441  H   ASP A 173       5.835 -11.175  11.635  1.00  0.670          H  
ATOM   2442  HA  ASP A 173       6.939  -9.784   9.232  1.00  0.710          H  
ATOM   2443 1HB  ASP A 173       5.705 -12.523   9.686  1.00  0.980          H  
ATOM   2444 2HB  ASP A 173       6.110 -11.906   8.096  1.00  0.980          H  
ATOM   2445  N   VAL A 174       4.818  -8.673   8.624  1.00  0.530          N  
ATOM   2446  CA  VAL A 174       3.590  -7.914   8.455  1.00  0.580          C  
ATOM   2447  C   VAL A 174       3.136  -7.581   7.015  1.00  0.570          C  
ATOM   2448  O   VAL A 174       3.892  -7.008   6.248  1.00  0.720          O  
ATOM   2449  CB  VAL A 174       3.820  -6.603   9.256  1.00  0.790          C  
ATOM   2450  CG1 VAL A 174       2.670  -5.720   9.167  1.00  0.790          C  
ATOM   2451  CG2 VAL A 174       4.113  -6.942  10.715  1.00  0.790          C  
ATOM   2452  H   VAL A 174       5.683  -8.276   8.233  1.00  0.640          H  
ATOM   2453  HA  VAL A 174       2.801  -8.476   8.930  1.00  0.700          H  
ATOM   2454  HB  VAL A 174       4.672  -6.075   8.835  1.00  0.950          H  
ATOM   2455 1HG1 VAL A 174       2.864  -4.813   9.734  1.00  0.950          H  
ATOM   2456 2HG1 VAL A 174       2.482  -5.456   8.130  1.00  0.950          H  
ATOM   2457 3HG1 VAL A 174       1.806  -6.244   9.587  1.00  0.950          H  
ATOM   2458 1HG2 VAL A 174       4.285  -6.037  11.271  1.00  0.950          H  
ATOM   2459 2HG2 VAL A 174       3.264  -7.466  11.123  1.00  0.950          H  
ATOM   2460 3HG2 VAL A 174       4.986  -7.558  10.794  1.00  0.950          H  
ATOM   2461  N   HIS A 175       1.877  -7.890   6.676  1.00  0.510          N  
ATOM   2462  CA  HIS A 175       1.335  -7.526   5.348  1.00  0.540          C  
ATOM   2463  C   HIS A 175       0.465  -6.283   5.355  1.00  0.600          C  
ATOM   2464  O   HIS A 175      -0.621  -6.236   5.947  1.00  0.650          O  
ATOM   2465  CB  HIS A 175       0.563  -8.655   4.679  1.00  0.740          C  
ATOM   2466  CG  HIS A 175       1.414  -9.677   4.156  1.00  0.740          C  
ATOM   2467  ND1 HIS A 175       1.516  -9.936   2.808  1.00  0.740          N  
ATOM   2468  CD2 HIS A 175       2.263 -10.480   4.757  1.00  0.740          C  
ATOM   2469  CE1 HIS A 175       2.379 -10.897   2.626  1.00  0.740          C  
ATOM   2470  NE2 HIS A 175       2.836 -11.253   3.796  1.00  0.740          N  
ATOM   2471  H   HIS A 175       1.318  -8.391   7.375  1.00  0.610          H  
ATOM   2472  HA  HIS A 175       2.170  -7.303   4.687  1.00  0.650          H  
ATOM   2473 1HB  HIS A 175      -0.101  -9.115   5.387  1.00  0.890          H  
ATOM   2474 2HB  HIS A 175      -0.046  -8.254   3.867  1.00  0.890          H  
ATOM   2475  HD1 HIS A 175       1.254  -9.300   2.071  1.00  0.890          H  
ATOM   2476  HD2 HIS A 175       2.532 -10.587   5.794  1.00  0.890          H  
ATOM   2477  HE1 HIS A 175       2.601 -11.264   1.624  1.00  0.890          H  
ATOM   2478  N   PHE A 176       0.980  -5.268   4.675  1.00  0.660          N  
ATOM   2479  CA  PHE A 176       0.418  -3.937   4.584  1.00  0.780          C  
ATOM   2480  C   PHE A 176      -0.029  -3.730   3.127  1.00  0.800          C  
ATOM   2481  O   PHE A 176       0.446  -4.427   2.225  1.00  0.870          O  
ATOM   2482  CB  PHE A 176       1.504  -2.934   4.979  1.00  1.040          C  
ATOM   2483  CG  PHE A 176       1.072  -1.501   5.229  1.00  1.040          C  
ATOM   2484  CD1 PHE A 176       0.780  -1.083   6.508  1.00  1.040          C  
ATOM   2485  CD2 PHE A 176       0.943  -0.588   4.210  1.00  1.040          C  
ATOM   2486  CE1 PHE A 176       0.379   0.204   6.762  1.00  1.040          C  
ATOM   2487  CE2 PHE A 176       0.539   0.695   4.450  1.00  1.040          C  
ATOM   2488  CZ  PHE A 176       0.257   1.093   5.731  1.00  1.040          C  
ATOM   2489  H   PHE A 176       1.866  -5.406   4.170  1.00  0.790          H  
ATOM   2490  HA  PHE A 176      -0.445  -3.854   5.247  1.00  0.940          H  
ATOM   2491 1HB  PHE A 176       2.010  -3.294   5.875  1.00  1.250          H  
ATOM   2492 2HB  PHE A 176       2.236  -2.945   4.194  1.00  1.250          H  
ATOM   2493  HD1 PHE A 176       0.884  -1.774   7.322  1.00  1.250          H  
ATOM   2494  HD2 PHE A 176       1.168  -0.908   3.200  1.00  1.250          H  
ATOM   2495  HE1 PHE A 176       0.157   0.517   7.783  1.00  1.250          H  
ATOM   2496  HE2 PHE A 176       0.439   1.400   3.627  1.00  1.250          H  
ATOM   2497  HZ  PHE A 176      -0.062   2.113   5.932  1.00  1.250          H  
ATOM   2498  N   ASP A 177      -0.931  -2.781   2.896  1.00  0.900          N  
ATOM   2499  CA  ASP A 177      -1.428  -2.485   1.556  1.00  1.020          C  
ATOM   2500  C   ASP A 177      -0.302  -1.952   0.606  1.00  1.010          C  
ATOM   2501  O   ASP A 177       0.839  -1.778   1.035  1.00  1.020          O  
ATOM   2502  CB  ASP A 177      -2.587  -1.509   1.797  1.00  1.380          C  
ATOM   2503  CG  ASP A 177      -3.800  -2.216   2.433  1.00  1.380          C  
ATOM   2504  OD1 ASP A 177      -3.860  -3.450   2.450  1.00  1.380          O  
ATOM   2505  OD2 ASP A 177      -4.647  -1.518   2.907  1.00  1.380          O  
ATOM   2506  H   ASP A 177      -1.348  -2.284   3.677  1.00  1.080          H  
ATOM   2507  HA  ASP A 177      -1.820  -3.417   1.145  1.00  1.220          H  
ATOM   2508 1HB  ASP A 177      -2.250  -0.751   2.510  1.00  1.660          H  
ATOM   2509 2HB  ASP A 177      -2.920  -0.980   0.950  1.00  1.660          H  
ATOM   2510  N   PRO A 178      -0.568  -1.658  -0.696  1.00  1.140          N  
ATOM   2511  CA  PRO A 178       0.438  -1.300  -1.708  1.00  1.230          C  
ATOM   2512  C   PRO A 178       1.069   0.091  -1.608  1.00  1.310          C  
ATOM   2513  O   PRO A 178       0.885   0.931  -2.487  1.00  1.610          O  
ATOM   2514  CB  PRO A 178      -0.376  -1.388  -3.024  1.00  1.840          C  
ATOM   2515  CG  PRO A 178      -1.660  -2.114  -2.687  1.00  1.840          C  
ATOM   2516  CD  PRO A 178      -1.934  -1.792  -1.260  1.00  1.840          C  
ATOM   2517  HA  PRO A 178       1.231  -2.050  -1.705  1.00  1.480          H  
ATOM   2518 1HB  PRO A 178      -0.571  -0.393  -3.430  1.00  2.210          H  
ATOM   2519 2HB  PRO A 178       0.212  -1.931  -3.782  1.00  2.210          H  
ATOM   2520 1HG  PRO A 178      -2.470  -1.763  -3.349  1.00  2.210          H  
ATOM   2521 2HG  PRO A 178      -1.563  -3.185  -2.874  1.00  2.210          H  
ATOM   2522 1HD  PRO A 178      -2.471  -0.834  -1.209  1.00  2.210          H  
ATOM   2523 2HD  PRO A 178      -2.501  -2.622  -0.822  1.00  2.210          H  
ATOM   2524  N   THR A 179       1.844   0.305  -0.551  1.00  1.160          N  
ATOM   2525  CA  THR A 179       2.534   1.587  -0.374  1.00  1.260          C  
ATOM   2526  C   THR A 179       4.019   1.535  -0.663  1.00  1.350          C  
ATOM   2527  O   THR A 179       4.606   0.480  -0.886  1.00  1.430          O  
ATOM   2528  CB  THR A 179       2.385   2.137   1.052  1.00  1.720          C  
ATOM   2529  OG1 THR A 179       2.934   3.466   1.079  1.00  1.720          O  
ATOM   2530  CG2 THR A 179       3.153   1.264   2.058  1.00  1.720          C  
ATOM   2531  H   THR A 179       1.905  -0.445   0.133  1.00  1.390          H  
ATOM   2532  HA  THR A 179       2.090   2.310  -1.055  1.00  1.510          H  
ATOM   2533  HB  THR A 179       1.331   2.172   1.316  1.00  2.070          H  
ATOM   2534  HG1 THR A 179       2.585   3.938   1.852  1.00  2.070          H  
ATOM   2535 1HG2 THR A 179       3.037   1.671   3.056  1.00  2.070          H  
ATOM   2536 2HG2 THR A 179       2.757   0.263   2.032  1.00  2.070          H  
ATOM   2537 3HG2 THR A 179       4.212   1.227   1.819  1.00  2.070          H  
ATOM   2538  N   THR A 180       4.622   2.721  -0.641  1.00  1.460          N  
ATOM   2539  CA  THR A 180       6.058   2.922  -0.833  1.00  1.640          C  
ATOM   2540  C   THR A 180       6.616   3.683   0.349  1.00  1.610          C  
ATOM   2541  O   THR A 180       7.715   4.244   0.322  1.00  1.770          O  
ATOM   2542  CB  THR A 180       6.377   3.650  -2.146  1.00  2.220          C  
ATOM   2543  OG1 THR A 180       5.726   4.930  -2.164  1.00  2.220          O  
ATOM   2544  CG2 THR A 180       5.902   2.802  -3.314  1.00  2.220          C  
ATOM   2545  H   THR A 180       4.030   3.527  -0.456  1.00  1.750          H  
ATOM   2546  HA  THR A 180       6.551   1.946  -0.867  1.00  1.970          H  
ATOM   2547  HB  THR A 180       7.450   3.801  -2.227  1.00  2.670          H  
ATOM   2548  HG1 THR A 180       6.181   5.520  -1.547  1.00  2.670          H  
ATOM   2549 1HG2 THR A 180       6.132   3.304  -4.250  1.00  2.670          H  
ATOM   2550 2HG2 THR A 180       6.414   1.834  -3.288  1.00  2.670          H  
ATOM   2551 3HG2 THR A 180       4.830   2.646  -3.243  1.00  2.670          H  
ATOM   2552  N   ALA A 181       5.837   3.718   1.414  1.00  1.510          N  
ATOM   2553  CA  ALA A 181       6.235   4.395   2.629  1.00  1.620          C  
ATOM   2554  C   ALA A 181       7.247   3.547   3.355  1.00  1.520          C  
ATOM   2555  O   ALA A 181       6.950   2.967   4.396  1.00  1.540          O  
ATOM   2556  CB  ALA A 181       5.035   4.648   3.519  1.00  2.220          C  
ATOM   2557  H   ALA A 181       4.930   3.264   1.358  1.00  1.810          H  
ATOM   2558  HA  ALA A 181       6.703   5.343   2.363  1.00  1.940          H  
ATOM   2559 1HB  ALA A 181       5.358   5.158   4.416  1.00  2.670          H  
ATOM   2560 2HB  ALA A 181       4.315   5.267   2.989  1.00  2.670          H  
ATOM   2561 3HB  ALA A 181       4.580   3.698   3.783  1.00  2.670          H  
ATOM   2562  N   PHE A 182       8.477   3.554   2.847  1.00  1.480          N  
ATOM   2563  CA  PHE A 182       9.548   2.699   3.342  1.00  1.430          C  
ATOM   2564  C   PHE A 182      10.080   3.210   4.683  1.00  1.320          C  
ATOM   2565  O   PHE A 182      11.184   3.743   4.785  1.00  1.400          O  
ATOM   2566  CB  PHE A 182      10.695   2.651   2.325  1.00  2.020          C  
ATOM   2567  CG  PHE A 182      10.297   2.089   0.956  1.00  2.020          C  
ATOM   2568  CD1 PHE A 182      10.375   2.870  -0.189  1.00  2.020          C  
ATOM   2569  CD2 PHE A 182       9.810   0.826   0.826  1.00  2.020          C  
ATOM   2570  CE1 PHE A 182       9.985   2.369  -1.423  1.00  2.020          C  
ATOM   2571  CE2 PHE A 182       9.416   0.318  -0.388  1.00  2.020          C  
ATOM   2572  CZ  PHE A 182       9.504   1.094  -1.519  1.00  2.020          C  
ATOM   2573  H   PHE A 182       8.602   4.096   1.986  1.00  1.780          H  
ATOM   2574  HA  PHE A 182       9.155   1.701   3.486  1.00  1.720          H  
ATOM   2575 1HB  PHE A 182      11.094   3.649   2.182  1.00  2.430          H  
ATOM   2576 2HB  PHE A 182      11.500   2.029   2.723  1.00  2.430          H  
ATOM   2577  HD1 PHE A 182      10.748   3.892  -0.115  1.00  2.430          H  
ATOM   2578  HD2 PHE A 182       9.731   0.234   1.695  1.00  2.430          H  
ATOM   2579  HE1 PHE A 182      10.057   2.993  -2.317  1.00  2.430          H  
ATOM   2580  HE2 PHE A 182       9.031  -0.704  -0.446  1.00  2.430          H  
ATOM   2581  HZ  PHE A 182       9.190   0.694  -2.491  1.00  2.430          H  
ATOM   2582  N   ARG A 183       9.256   3.023   5.708  1.00  1.250          N  
ATOM   2583  CA  ARG A 183       9.454   3.477   7.078  1.00  1.170          C  
ATOM   2584  C   ARG A 183       8.778   2.489   8.018  1.00  1.160          C  
ATOM   2585  O   ARG A 183       8.276   1.464   7.570  1.00  1.460          O  
ATOM   2586  CB  ARG A 183       8.870   4.873   7.267  1.00  1.670          C  
ATOM   2587  CG  ARG A 183       7.355   4.948   7.119  1.00  1.670          C  
ATOM   2588  CD  ARG A 183       6.831   6.310   7.181  1.00  1.670          C  
ATOM   2589  NE  ARG A 183       5.385   6.301   7.014  1.00  1.670          N  
ATOM   2590  CZ  ARG A 183       4.584   7.390   7.025  1.00  1.670          C  
ATOM   2591  NH1 ARG A 183       5.091   8.594   7.208  1.00  1.670          N  
ATOM   2592  NH2 ARG A 183       3.281   7.244   6.850  1.00  1.670          N  
ATOM   2593  H   ARG A 183       8.366   2.591   5.468  1.00  1.500          H  
ATOM   2594  HA  ARG A 183      10.523   3.499   7.298  1.00  1.400          H  
ATOM   2595 1HB  ARG A 183       9.126   5.253   8.251  1.00  2.000          H  
ATOM   2596 2HB  ARG A 183       9.305   5.549   6.530  1.00  2.000          H  
ATOM   2597 1HG  ARG A 183       7.054   4.532   6.182  1.00  2.000          H  
ATOM   2598 2HG  ARG A 183       6.881   4.396   7.925  1.00  2.000          H  
ATOM   2599 1HD  ARG A 183       7.069   6.754   8.147  1.00  2.000          H  
ATOM   2600 2HD  ARG A 183       7.270   6.900   6.377  1.00  2.000          H  
ATOM   2601  HE  ARG A 183       4.951   5.393   6.866  1.00  2.000          H  
ATOM   2602 1HH1 ARG A 183       6.083   8.715   7.341  1.00  2.000          H  
ATOM   2603 2HH1 ARG A 183       4.485   9.403   7.216  1.00  2.000          H  
ATOM   2604 1HH2 ARG A 183       2.889   6.324   6.708  1.00  2.000          H  
ATOM   2605 2HH2 ARG A 183       2.675   8.051   6.857  1.00  2.000          H  
ATOM   2606  N   ALA A 184       8.849   2.742   9.327  1.00  1.020          N  
ATOM   2607  CA  ALA A 184       8.229   1.887  10.349  1.00  0.970          C  
ATOM   2608  C   ALA A 184       6.822   2.328  10.864  1.00  1.020          C  
ATOM   2609  O   ALA A 184       6.767   2.887  11.958  1.00  1.390          O  
ATOM   2610  CB  ALA A 184       9.160   1.806  11.549  1.00  1.380          C  
ATOM   2611  H   ALA A 184       9.324   3.583   9.629  1.00  1.220          H  
ATOM   2612  HA  ALA A 184       8.129   0.905   9.915  1.00  1.160          H  
ATOM   2613 1HB  ALA A 184       8.739   1.121  12.290  1.00  1.650          H  
ATOM   2614 2HB  ALA A 184      10.132   1.444  11.241  1.00  1.650          H  
ATOM   2615 3HB  ALA A 184       9.271   2.791  11.997  1.00  1.650          H  
ATOM   2616  N   PRO A 185       5.689   2.148  10.129  1.00  0.950          N  
ATOM   2617  CA  PRO A 185       4.348   2.535  10.542  1.00  1.130          C  
ATOM   2618  C   PRO A 185       3.831   1.559  11.588  1.00  0.950          C  
ATOM   2619  O   PRO A 185       4.344   0.453  11.721  1.00  0.890          O  
ATOM   2620  CB  PRO A 185       3.528   2.401   9.266  1.00  1.690          C  
ATOM   2621  CG  PRO A 185       4.215   1.330   8.515  1.00  1.690          C  
ATOM   2622  CD  PRO A 185       5.695   1.517   8.815  1.00  1.690          C  
ATOM   2623  HA  PRO A 185       4.355   3.564  10.922  1.00  1.360          H  
ATOM   2624 1HB  PRO A 185       2.486   2.137   9.515  1.00  2.030          H  
ATOM   2625 2HB  PRO A 185       3.504   3.362   8.731  1.00  2.030          H  
ATOM   2626 1HG  PRO A 185       3.838   0.335   8.816  1.00  2.030          H  
ATOM   2627 2HG  PRO A 185       3.980   1.462   7.461  1.00  2.030          H  
ATOM   2628 1HD  PRO A 185       6.205   0.556   8.819  1.00  2.030          H  
ATOM   2629 2HD  PRO A 185       6.075   2.196   8.069  1.00  2.030          H  
ATOM   2630  N   ASP A 186       2.776   1.952  12.286  1.00  1.240          N  
ATOM   2631  CA  ASP A 186       2.152   1.071  13.262  1.00  1.260          C  
ATOM   2632  C   ASP A 186       1.508  -0.169  12.618  1.00  1.020          C  
ATOM   2633  O   ASP A 186       0.542  -0.075  11.844  1.00  0.960          O  
ATOM   2634  CB  ASP A 186       1.098   1.827  14.072  1.00  1.760          C  
ATOM   2635  CG  ASP A 186       0.536   0.978  15.192  1.00  1.760          C  
ATOM   2636  OD1 ASP A 186       0.930  -0.180  15.252  1.00  1.760          O  
ATOM   2637  OD2 ASP A 186      -0.257   1.462  15.969  1.00  1.760          O  
ATOM   2638  H   ASP A 186       2.399   2.876  12.146  1.00  1.490          H  
ATOM   2639  HA  ASP A 186       2.926   0.728  13.947  1.00  1.510          H  
ATOM   2640 1HB  ASP A 186       1.540   2.727  14.499  1.00  2.110          H  
ATOM   2641 2HB  ASP A 186       0.291   2.135  13.414  1.00  2.110          H  
ATOM   2642  N   VAL A 187       2.049  -1.335  12.977  1.00  1.060          N  
ATOM   2643  CA  VAL A 187       1.666  -2.653  12.467  1.00  0.960          C  
ATOM   2644  C   VAL A 187       0.225  -3.035  12.821  1.00  0.940          C  
ATOM   2645  O   VAL A 187      -0.310  -4.006  12.297  1.00  0.910          O  
ATOM   2646  CB  VAL A 187       2.634  -3.735  12.983  1.00  1.380          C  
ATOM   2647  CG1 VAL A 187       4.051  -3.429  12.504  1.00  1.380          C  
ATOM   2648  CG2 VAL A 187       2.584  -3.805  14.508  1.00  1.380          C  
ATOM   2649  H   VAL A 187       2.803  -1.266  13.644  1.00  1.270          H  
ATOM   2650  HA  VAL A 187       1.751  -2.626  11.380  1.00  1.150          H  
ATOM   2651  HB  VAL A 187       2.345  -4.689  12.561  1.00  1.660          H  
ATOM   2652 1HG1 VAL A 187       4.730  -4.207  12.853  1.00  1.660          H  
ATOM   2653 2HG1 VAL A 187       4.063  -3.398  11.418  1.00  1.660          H  
ATOM   2654 3HG1 VAL A 187       4.382  -2.465  12.889  1.00  1.660          H  
ATOM   2655 1HG2 VAL A 187       3.269  -4.575  14.856  1.00  1.660          H  
ATOM   2656 2HG2 VAL A 187       2.877  -2.848  14.936  1.00  1.660          H  
ATOM   2657 3HG2 VAL A 187       1.576  -4.051  14.838  1.00  1.660          H  
ATOM   2658  N   ALA A 188      -0.402  -2.247  13.702  1.00  1.050          N  
ATOM   2659  CA  ALA A 188      -1.790  -2.424  14.117  1.00  1.100          C  
ATOM   2660  C   ALA A 188      -2.750  -2.340  12.928  1.00  1.100          C  
ATOM   2661  O   ALA A 188      -3.887  -2.803  13.002  1.00  1.200          O  
ATOM   2662  CB  ALA A 188      -2.173  -1.350  15.116  1.00  1.520          C  
ATOM   2663  H   ALA A 188       0.141  -1.481  14.126  1.00  1.260          H  
ATOM   2664  HA  ALA A 188      -1.889  -3.405  14.573  1.00  1.320          H  
ATOM   2665 1HB  ALA A 188      -3.201  -1.496  15.438  1.00  1.820          H  
ATOM   2666 2HB  ALA A 188      -1.507  -1.404  15.979  1.00  1.820          H  
ATOM   2667 3HB  ALA A 188      -2.075  -0.370  14.653  1.00  1.820          H  
ATOM   2668  N   ARG A 189      -2.292  -1.712  11.846  1.00  1.140          N  
ATOM   2669  CA  ARG A 189      -3.073  -1.516  10.636  1.00  1.280          C  
ATOM   2670  C   ARG A 189      -2.703  -2.516   9.533  1.00  1.100          C  
ATOM   2671  O   ARG A 189      -2.988  -2.284   8.357  1.00  1.230          O  
ATOM   2672  CB  ARG A 189      -2.874  -0.096  10.149  1.00  1.740          C  
ATOM   2673  CG  ARG A 189      -3.479   0.926  11.086  1.00  1.740          C  
ATOM   2674  CD  ARG A 189      -2.941   2.289  10.870  1.00  1.740          C  
ATOM   2675  NE  ARG A 189      -3.576   3.272  11.757  1.00  1.740          N  
ATOM   2676  CZ  ARG A 189      -3.315   3.406  13.082  1.00  1.740          C  
ATOM   2677  NH1 ARG A 189      -2.455   2.602  13.671  1.00  1.740          N  
ATOM   2678  NH2 ARG A 189      -3.930   4.346  13.782  1.00  1.740          N  
ATOM   2679  H   ARG A 189      -1.333  -1.339  11.875  1.00  1.370          H  
ATOM   2680  HA  ARG A 189      -4.123  -1.652  10.880  1.00  1.540          H  
ATOM   2681 1HB  ARG A 189      -1.808   0.114  10.051  1.00  2.080          H  
ATOM   2682 2HB  ARG A 189      -3.333   0.033   9.168  1.00  2.080          H  
ATOM   2683 1HG  ARG A 189      -4.553   0.961  10.922  1.00  2.080          H  
ATOM   2684 2HG  ARG A 189      -3.290   0.614  12.105  1.00  2.080          H  
ATOM   2685 1HD  ARG A 189      -1.864   2.297  11.052  1.00  2.080          H  
ATOM   2686 2HD  ARG A 189      -3.131   2.587   9.839  1.00  2.080          H  
ATOM   2687  HE  ARG A 189      -4.244   3.910  11.341  1.00  2.080          H  
ATOM   2688 1HH1 ARG A 189      -2.008   1.873  13.132  1.00  2.080          H  
ATOM   2689 2HH1 ARG A 189      -2.254   2.693  14.668  1.00  2.080          H  
ATOM   2690 1HH2 ARG A 189      -4.592   4.962  13.330  1.00  2.080          H  
ATOM   2691 2HH2 ARG A 189      -3.740   4.445  14.769  1.00  2.080          H  
ATOM   2692  N   ALA A 190      -2.080  -3.636   9.916  1.00  0.890          N  
ATOM   2693  CA  ALA A 190      -1.638  -4.654   8.973  1.00  0.780          C  
ATOM   2694  C   ALA A 190      -1.781  -6.083   9.520  1.00  0.720          C  
ATOM   2695  O   ALA A 190      -2.101  -6.301  10.691  1.00  0.760          O  
ATOM   2696  CB  ALA A 190      -0.208  -4.362   8.641  1.00  1.140          C  
ATOM   2697  H   ALA A 190      -1.837  -3.769  10.902  1.00  1.070          H  
ATOM   2698  HA  ALA A 190      -2.243  -4.586   8.070  1.00  0.940          H  
ATOM   2699 1HB  ALA A 190       0.159  -5.078   7.933  1.00  1.360          H  
ATOM   2700 2HB  ALA A 190      -0.148  -3.384   8.232  1.00  1.360          H  
ATOM   2701 3HB  ALA A 190       0.357  -4.415   9.561  1.00  1.360          H  
ATOM   2702  N   LEU A 191      -1.602  -7.079   8.647  1.00  0.720          N  
ATOM   2703  CA  LEU A 191      -1.728  -8.477   9.068  1.00  0.740          C  
ATOM   2704  C   LEU A 191      -0.424  -8.980   9.645  1.00  0.690          C  
ATOM   2705  O   LEU A 191       0.575  -9.089   8.937  1.00  0.780          O  
ATOM   2706  CB  LEU A 191      -2.087  -9.383   7.894  1.00  1.030          C  
ATOM   2707  CG  LEU A 191      -3.540  -9.447   7.430  1.00  1.030          C  
ATOM   2708  CD1 LEU A 191      -3.943  -8.121   6.727  1.00  1.030          C  
ATOM   2709  CD2 LEU A 191      -3.662 -10.660   6.498  1.00  1.030          C  
ATOM   2710  H   LEU A 191      -1.356  -6.855   7.677  1.00  0.860          H  
ATOM   2711  HA  LEU A 191      -2.501  -8.547   9.835  1.00  0.890          H  
ATOM   2712 1HB  LEU A 191      -1.522  -9.040   7.051  1.00  1.230          H  
ATOM   2713 2HB  LEU A 191      -1.762 -10.395   8.129  1.00  1.230          H  
ATOM   2714  HG  LEU A 191      -4.207  -9.585   8.282  1.00  1.230          H  
ATOM   2715 1HD1 LEU A 191      -4.974  -8.194   6.384  1.00  1.230          H  
ATOM   2716 2HD1 LEU A 191      -3.868  -7.286   7.411  1.00  1.230          H  
ATOM   2717 3HD1 LEU A 191      -3.294  -7.940   5.879  1.00  1.230          H  
ATOM   2718 1HD2 LEU A 191      -4.688 -10.752   6.142  1.00  1.230          H  
ATOM   2719 2HD2 LEU A 191      -2.991 -10.545   5.656  1.00  1.230          H  
ATOM   2720 3HD2 LEU A 191      -3.386 -11.568   7.036  1.00  1.230          H  
ATOM   2721  N   LEU A 192      -0.423  -9.284  10.939  1.00  0.840          N  
ATOM   2722  CA  LEU A 192       0.812  -9.649  11.624  1.00  0.870          C  
ATOM   2723  C   LEU A 192       0.885 -11.068  12.181  1.00  0.840          C  
ATOM   2724  O   LEU A 192      -0.074 -11.555  12.794  1.00  0.920          O  
ATOM   2725  CB  LEU A 192       0.993  -8.651  12.787  1.00  1.210          C  
ATOM   2726  CG  LEU A 192       2.245  -8.776  13.690  1.00  1.210          C  
ATOM   2727  CD1 LEU A 192       2.618  -7.372  14.158  1.00  1.210          C  
ATOM   2728  CD2 LEU A 192       1.992  -9.657  14.942  1.00  1.210          C  
ATOM   2729  H   LEU A 192      -1.283  -9.192  11.467  1.00  1.010          H  
ATOM   2730  HA  LEU A 192       1.636  -9.530  10.923  1.00  1.040          H  
ATOM   2731 1HB  LEU A 192       0.997  -7.646  12.364  1.00  1.450          H  
ATOM   2732 2HB  LEU A 192       0.122  -8.730  13.435  1.00  1.450          H  
ATOM   2733  HG  LEU A 192       3.050  -9.200  13.109  1.00  1.450          H  
ATOM   2734 1HD1 LEU A 192       3.495  -7.400  14.788  1.00  1.450          H  
ATOM   2735 2HD1 LEU A 192       2.815  -6.756  13.310  1.00  1.450          H  
ATOM   2736 3HD1 LEU A 192       1.792  -6.948  14.725  1.00  1.450          H  
ATOM   2737 1HD2 LEU A 192       2.902  -9.691  15.547  1.00  1.450          H  
ATOM   2738 2HD2 LEU A 192       1.187  -9.227  15.532  1.00  1.450          H  
ATOM   2739 3HD2 LEU A 192       1.725 -10.663  14.680  1.00  1.450          H  
ATOM   2740  N   ARG A 193       2.069 -11.685  12.040  1.00  0.810          N  
ATOM   2741  CA  ARG A 193       2.371 -12.972  12.684  1.00  0.850          C  
ATOM   2742  C   ARG A 193       3.777 -12.882  13.297  1.00  0.730          C  
ATOM   2743  O   ARG A 193       4.668 -12.256  12.719  1.00  0.740          O  
ATOM   2744  CB  ARG A 193       2.314 -14.133  11.717  1.00  1.170          C  
ATOM   2745  CG  ARG A 193       0.950 -14.379  11.051  1.00  1.170          C  
ATOM   2746  CD  ARG A 193      -0.089 -14.876  11.981  1.00  1.170          C  
ATOM   2747  NE  ARG A 193      -1.323 -15.163  11.269  1.00  1.170          N  
ATOM   2748  CZ  ARG A 193      -2.294 -14.258  10.980  1.00  1.170          C  
ATOM   2749  NH1 ARG A 193      -2.187 -12.982  11.340  1.00  1.170          N  
ATOM   2750  NH2 ARG A 193      -3.375 -14.659  10.323  1.00  1.170          N  
ATOM   2751  H   ARG A 193       2.760 -11.229  11.430  1.00  0.970          H  
ATOM   2752  HA  ARG A 193       1.663 -13.144  13.492  1.00  1.020          H  
ATOM   2753 1HB  ARG A 193       3.058 -13.985  10.961  1.00  1.410          H  
ATOM   2754 2HB  ARG A 193       2.577 -15.043  12.252  1.00  1.410          H  
ATOM   2755 1HG  ARG A 193       0.601 -13.458  10.590  1.00  1.410          H  
ATOM   2756 2HG  ARG A 193       1.071 -15.138  10.277  1.00  1.410          H  
ATOM   2757 1HD  ARG A 193       0.258 -15.799  12.445  1.00  1.410          H  
ATOM   2758 2HD  ARG A 193      -0.300 -14.146  12.753  1.00  1.410          H  
ATOM   2759  HE  ARG A 193      -1.472 -16.118  10.972  1.00  1.410          H  
ATOM   2760 1HH1 ARG A 193      -1.364 -12.628  11.860  1.00  1.410          H  
ATOM   2761 2HH1 ARG A 193      -2.924 -12.336  11.114  1.00  1.410          H  
ATOM   2762 1HH2 ARG A 193      -3.469 -15.628  10.048  1.00  1.410          H  
ATOM   2763 2HH2 ARG A 193      -4.107 -14.002  10.101  1.00  1.410          H  
ATOM   2764  N   GLN A 194       3.991 -13.500  14.467  1.00  0.780          N  
ATOM   2765  CA  GLN A 194       5.304 -13.399  15.120  1.00  0.820          C  
ATOM   2766  C   GLN A 194       6.094 -14.699  15.253  1.00  0.780          C  
ATOM   2767  O   GLN A 194       5.571 -15.712  15.720  1.00  0.880          O  
ATOM   2768  CB  GLN A 194       5.122 -12.794  16.518  1.00  1.130          C  
ATOM   2769  CG  GLN A 194       6.420 -12.546  17.287  1.00  1.130          C  
ATOM   2770  CD  GLN A 194       6.194 -11.753  18.562  1.00  1.130          C  
ATOM   2771  OE1 GLN A 194       5.835 -10.561  18.516  1.00  1.130          O  
ATOM   2772  NE2 GLN A 194       6.379 -12.395  19.713  1.00  1.130          N  
ATOM   2773  H   GLN A 194       3.246 -14.021  14.908  1.00  0.940          H  
ATOM   2774  HA  GLN A 194       5.912 -12.720  14.538  1.00  0.980          H  
ATOM   2775 1HB  GLN A 194       4.550 -11.882  16.458  1.00  1.360          H  
ATOM   2776 2HB  GLN A 194       4.538 -13.489  17.119  1.00  1.360          H  
ATOM   2777 1HG  GLN A 194       6.870 -13.503  17.557  1.00  1.360          H  
ATOM   2778 2HG  GLN A 194       7.105 -11.981  16.654  1.00  1.360          H  
ATOM   2779 1HE2 GLN A 194       6.234 -11.916  20.579  1.00  1.360          H  
ATOM   2780 2HE2 GLN A 194       6.658 -13.362  19.732  1.00  1.360          H  
ATOM   2781  N   ILE A 195       7.382 -14.642  14.886  1.00  0.700          N  
ATOM   2782  CA  ILE A 195       8.268 -15.799  15.030  1.00  0.710          C  
ATOM   2783  C   ILE A 195       9.354 -15.582  16.077  1.00  0.710          C  
ATOM   2784  O   ILE A 195      10.092 -14.595  16.048  1.00  0.730          O  
ATOM   2785  CB  ILE A 195       8.924 -16.218  13.679  1.00  0.990          C  
ATOM   2786  CG1 ILE A 195       9.793 -17.493  13.891  1.00  0.990          C  
ATOM   2787  CG2 ILE A 195       9.773 -15.054  13.055  1.00  0.990          C  
ATOM   2788  CD1 ILE A 195      10.170 -18.231  12.613  1.00  0.990          C  
ATOM   2789  H   ILE A 195       7.720 -13.760  14.496  1.00  0.840          H  
ATOM   2790  HA  ILE A 195       7.664 -16.642  15.360  1.00  0.850          H  
ATOM   2791  HB  ILE A 195       8.160 -16.489  13.005  1.00  1.190          H  
ATOM   2792 1HG1 ILE A 195      10.728 -17.207  14.392  1.00  1.190          H  
ATOM   2793 2HG1 ILE A 195       9.255 -18.191  14.531  1.00  1.190          H  
ATOM   2794 1HG2 ILE A 195      10.192 -15.366  12.101  1.00  1.190          H  
ATOM   2795 2HG2 ILE A 195       9.134 -14.186  12.888  1.00  1.190          H  
ATOM   2796 3HG2 ILE A 195      10.591 -14.779  13.715  1.00  1.190          H  
ATOM   2797 1HD1 ILE A 195      10.767 -19.085  12.885  1.00  1.190          H  
ATOM   2798 2HD1 ILE A 195       9.282 -18.574  12.099  1.00  1.190          H  
ATOM   2799 3HD1 ILE A 195      10.739 -17.596  11.951  1.00  1.190          H  
ATOM   2800  N   GLN A 196       9.437 -16.530  17.001  1.00  0.750          N  
ATOM   2801  CA  GLN A 196      10.424 -16.526  18.074  1.00  0.780          C  
ATOM   2802  C   GLN A 196      11.600 -17.374  17.616  1.00  0.760          C  
ATOM   2803  O   GLN A 196      11.386 -18.444  17.047  1.00  0.820          O  
ATOM   2804  CB  GLN A 196       9.815 -17.127  19.346  1.00  1.080          C  
ATOM   2805  CG  GLN A 196      10.682 -17.076  20.614  1.00  1.080          C  
ATOM   2806  CD  GLN A 196      10.766 -15.679  21.213  1.00  1.080          C  
ATOM   2807  OE1 GLN A 196       9.724 -15.033  21.367  1.00  1.080          O  
ATOM   2808  NE2 GLN A 196      11.955 -15.213  21.559  1.00  1.080          N  
ATOM   2809  H   GLN A 196       8.773 -17.292  16.944  1.00  0.900          H  
ATOM   2810  HA  GLN A 196      10.772 -15.511  18.260  1.00  0.940          H  
ATOM   2811 1HB  GLN A 196       8.883 -16.609  19.567  1.00  1.300          H  
ATOM   2812 2HB  GLN A 196       9.571 -18.171  19.163  1.00  1.300          H  
ATOM   2813 1HG  GLN A 196      10.249 -17.736  21.362  1.00  1.300          H  
ATOM   2814 2HG  GLN A 196      11.694 -17.411  20.378  1.00  1.300          H  
ATOM   2815 1HE2 GLN A 196      12.028 -14.295  21.953  1.00  1.300          H  
ATOM   2816 2HE2 GLN A 196      12.771 -15.766  21.419  1.00  1.300          H  
ATOM   2817  N   VAL A 197      12.835 -16.961  17.896  1.00  0.770          N  
ATOM   2818  CA  VAL A 197      13.944 -17.829  17.483  1.00  0.810          C  
ATOM   2819  C   VAL A 197      13.758 -19.186  18.153  1.00  0.790          C  
ATOM   2820  O   VAL A 197      13.728 -19.280  19.381  1.00  0.870          O  
ATOM   2821  CB  VAL A 197      15.315 -17.234  17.933  1.00  1.120          C  
ATOM   2822  CG1 VAL A 197      16.493 -18.196  17.637  1.00  1.120          C  
ATOM   2823  CG2 VAL A 197      15.543 -15.927  17.225  1.00  1.120          C  
ATOM   2824  H   VAL A 197      12.974 -16.051  18.343  1.00  0.920          H  
ATOM   2825  HA  VAL A 197      13.922 -17.941  16.395  1.00  0.970          H  
ATOM   2826  HB  VAL A 197      15.286 -17.069  19.008  1.00  1.340          H  
ATOM   2827 1HG1 VAL A 197      17.429 -17.741  17.982  1.00  1.340          H  
ATOM   2828 2HG1 VAL A 197      16.349 -19.142  18.159  1.00  1.340          H  
ATOM   2829 3HG1 VAL A 197      16.556 -18.379  16.563  1.00  1.340          H  
ATOM   2830 1HG2 VAL A 197      16.484 -15.484  17.556  1.00  1.340          H  
ATOM   2831 2HG2 VAL A 197      15.576 -16.091  16.144  1.00  1.340          H  
ATOM   2832 3HG2 VAL A 197      14.723 -15.270  17.456  1.00  1.340          H  
ATOM   2833  N   SER A 198      13.695 -20.240  17.344  1.00  0.770          N  
ATOM   2834  CA  SER A 198      13.477 -21.592  17.840  1.00  0.790          C  
ATOM   2835  C   SER A 198      13.876 -22.639  16.816  1.00  0.850          C  
ATOM   2836  O   SER A 198      14.551 -22.343  15.831  1.00  0.930          O  
ATOM   2837  CB  SER A 198      12.023 -21.798  18.217  1.00  1.100          C  
ATOM   2838  OG  SER A 198      11.866 -23.001  18.935  1.00  1.100          O  
ATOM   2839  H   SER A 198      13.738 -20.079  16.346  1.00  0.920          H  
ATOM   2840  HA  SER A 198      14.090 -21.734  18.732  1.00  0.950          H  
ATOM   2841 1HB  SER A 198      11.677 -20.958  18.821  1.00  1.320          H  
ATOM   2842 2HB  SER A 198      11.413 -21.822  17.311  1.00  1.320          H  
ATOM   2843  HG  SER A 198      10.920 -23.070  19.125  1.00  1.320          H  
ATOM   2844  N   ARG A 199      13.451 -23.883  17.066  1.00  0.870          N  
ATOM   2845  CA  ARG A 199      13.724 -25.004  16.161  1.00  0.980          C  
ATOM   2846  C   ARG A 199      13.106 -24.747  14.785  1.00  0.940          C  
ATOM   2847  O   ARG A 199      13.677 -25.112  13.754  1.00  1.110          O  
ATOM   2848  CB  ARG A 199      13.175 -26.315  16.708  1.00  1.330          C  
ATOM   2849  CG  ARG A 199      13.917 -26.875  17.917  1.00  1.330          C  
ATOM   2850  CD  ARG A 199      13.537 -28.302  18.206  1.00  1.330          C  
ATOM   2851  NE  ARG A 199      12.120 -28.451  18.572  1.00  1.330          N  
ATOM   2852  CZ  ARG A 199      11.605 -28.324  19.821  1.00  1.330          C  
ATOM   2853  NH1 ARG A 199      12.381 -28.038  20.850  1.00  1.330          N  
ATOM   2854  NH2 ARG A 199      10.305 -28.494  20.007  1.00  1.330          N  
ATOM   2855  H   ARG A 199      12.908 -24.014  17.912  1.00  1.040          H  
ATOM   2856  HA  ARG A 199      14.804 -25.101  16.045  1.00  1.180          H  
ATOM   2857 1HB  ARG A 199      12.135 -26.174  16.997  1.00  1.590          H  
ATOM   2858 2HB  ARG A 199      13.195 -27.069  15.923  1.00  1.590          H  
ATOM   2859 1HG  ARG A 199      14.988 -26.839  17.726  1.00  1.590          H  
ATOM   2860 2HG  ARG A 199      13.685 -26.270  18.791  1.00  1.590          H  
ATOM   2861 1HD  ARG A 199      13.716 -28.901  17.312  1.00  1.590          H  
ATOM   2862 2HD  ARG A 199      14.151 -28.690  19.016  1.00  1.590          H  
ATOM   2863  HE  ARG A 199      11.475 -28.681  17.827  1.00  1.590          H  
ATOM   2864 1HH1 ARG A 199      13.371 -27.907  20.722  1.00  1.590          H  
ATOM   2865 2HH1 ARG A 199      11.981 -27.946  21.774  1.00  1.590          H  
ATOM   2866 1HH2 ARG A 199       9.706 -28.714  19.222  1.00  1.590          H  
ATOM   2867 2HH2 ARG A 199       9.907 -28.403  20.930  1.00  1.590          H  
ATOM   2868  N   ARG A 200      11.917 -24.145  14.781  1.00  0.840          N  
ATOM   2869  CA  ARG A 200      11.238 -23.793  13.553  1.00  0.920          C  
ATOM   2870  C   ARG A 200      11.610 -22.379  13.159  1.00  0.800          C  
ATOM   2871  O   ARG A 200      11.195 -21.415  13.793  1.00  0.750          O  
ATOM   2872  CB  ARG A 200       9.726 -23.885  13.703  1.00  1.260          C  
ATOM   2873  CG  ARG A 200       8.937 -23.456  12.457  1.00  1.260          C  
ATOM   2874  CD  ARG A 200       7.482 -23.629  12.621  1.00  1.260          C  
ATOM   2875  NE  ARG A 200       6.749 -23.050  11.494  1.00  1.260          N  
ATOM   2876  CZ  ARG A 200       5.433 -23.219  11.246  1.00  1.260          C  
ATOM   2877  NH1 ARG A 200       4.685 -23.979  12.030  1.00  1.260          N  
ATOM   2878  NH2 ARG A 200       4.897 -22.610  10.204  1.00  1.260          N  
ATOM   2879  H   ARG A 200      11.497 -23.903  15.666  1.00  1.010          H  
ATOM   2880  HA  ARG A 200      11.555 -24.477  12.766  1.00  1.100          H  
ATOM   2881 1HB  ARG A 200       9.445 -24.911  13.940  1.00  1.510          H  
ATOM   2882 2HB  ARG A 200       9.405 -23.256  14.533  1.00  1.510          H  
ATOM   2883 1HG  ARG A 200       9.111 -22.397  12.249  1.00  1.510          H  
ATOM   2884 2HG  ARG A 200       9.254 -24.050  11.600  1.00  1.510          H  
ATOM   2885 1HD  ARG A 200       7.253 -24.692  12.675  1.00  1.510          H  
ATOM   2886 2HD  ARG A 200       7.158 -23.132  13.535  1.00  1.510          H  
ATOM   2887  HE  ARG A 200       7.270 -22.418  10.851  1.00  1.510          H  
ATOM   2888 1HH1 ARG A 200       5.092 -24.443  12.826  1.00  1.510          H  
ATOM   2889 2HH1 ARG A 200       3.701 -24.096  11.832  1.00  1.510          H  
ATOM   2890 1HH2 ARG A 200       5.484 -22.030   9.609  1.00  1.510          H  
ATOM   2891 2HH2 ARG A 200       3.917 -22.722   9.997  1.00  1.510          H  
ATOM   2892  N   ARG A 201      12.353 -22.247  12.070  1.00  0.890          N  
ATOM   2893  CA  ARG A 201      12.813 -20.939  11.630  1.00  0.840          C  
ATOM   2894  C   ARG A 201      11.962 -20.385  10.489  1.00  0.900          C  
ATOM   2895  O   ARG A 201      12.198 -19.285   9.996  1.00  0.970          O  
ATOM   2896  CB  ARG A 201      14.272 -21.006  11.185  1.00  1.200          C  
ATOM   2897  CG  ARG A 201      15.281 -21.099  12.320  1.00  1.200          C  
ATOM   2898  CD  ARG A 201      15.670 -22.477  12.719  1.00  1.200          C  
ATOM   2899  NE  ARG A 201      16.464 -23.158  11.688  1.00  1.200          N  
ATOM   2900  CZ  ARG A 201      17.810 -23.040  11.530  1.00  1.200          C  
ATOM   2901  NH1 ARG A 201      18.520 -22.239  12.307  1.00  1.200          N  
ATOM   2902  NH2 ARG A 201      18.416 -23.734  10.581  1.00  1.200          N  
ATOM   2903  H   ARG A 201      12.655 -23.083  11.585  1.00  1.070          H  
ATOM   2904  HA  ARG A 201      12.757 -20.252  12.475  1.00  1.010          H  
ATOM   2905 1HB  ARG A 201      14.416 -21.870  10.542  1.00  1.440          H  
ATOM   2906 2HB  ARG A 201      14.521 -20.121  10.603  1.00  1.440          H  
ATOM   2907 1HG  ARG A 201      16.178 -20.586  12.030  1.00  1.440          H  
ATOM   2908 2HG  ARG A 201      14.863 -20.610  13.204  1.00  1.440          H  
ATOM   2909 1HD  ARG A 201      16.248 -22.443  13.642  1.00  1.440          H  
ATOM   2910 2HD  ARG A 201      14.787 -23.058  12.898  1.00  1.440          H  
ATOM   2911  HE  ARG A 201      15.976 -23.795  11.072  1.00  1.440          H  
ATOM   2912 1HH1 ARG A 201      18.071 -21.690  13.031  1.00  1.440          H  
ATOM   2913 2HH1 ARG A 201      19.521 -22.160  12.178  1.00  1.440          H  
ATOM   2914 1HH2 ARG A 201      17.879 -24.348   9.985  1.00  1.440          H  
ATOM   2915 2HH2 ARG A 201      19.415 -23.657  10.455  1.00  1.440          H  
ATOM   2916  N   SER A 202      10.962 -21.149  10.072  1.00  0.930          N  
ATOM   2917  CA  SER A 202      10.136 -20.751   8.936  1.00  0.980          C  
ATOM   2918  C   SER A 202       8.751 -20.207   9.273  1.00  0.970          C  
ATOM   2919  O   SER A 202       7.883 -20.914   9.810  1.00  1.020          O  
ATOM   2920  CB  SER A 202       9.978 -21.930   7.996  1.00  1.350          C  
ATOM   2921  OG  SER A 202       9.103 -21.630   6.943  1.00  1.350          O  
ATOM   2922  H   SER A 202      10.803 -22.028  10.538  1.00  1.120          H  
ATOM   2923  HA  SER A 202      10.666 -19.960   8.398  1.00  1.180          H  
ATOM   2924 1HB  SER A 202      10.954 -22.199   7.594  1.00  1.620          H  
ATOM   2925 2HB  SER A 202       9.602 -22.790   8.549  1.00  1.620          H  
ATOM   2926  HG  SER A 202       9.099 -22.406   6.377  1.00  1.620          H  
ATOM   2927  N   LEU A 203       8.544 -18.925   8.958  1.00  1.050          N  
ATOM   2928  CA  LEU A 203       7.253 -18.263   9.164  1.00  1.210          C  
ATOM   2929  C   LEU A 203       6.816 -17.518   7.937  1.00  1.090          C  
ATOM   2930  O   LEU A 203       7.564 -16.684   7.415  1.00  1.110          O  
ATOM   2931  CB  LEU A 203       7.242 -17.256  10.335  1.00  1.630          C  
ATOM   2932  CG  LEU A 203       5.920 -16.314  10.441  1.00  1.630          C  
ATOM   2933  CD1 LEU A 203       4.674 -17.136  10.757  1.00  1.630          C  
ATOM   2934  CD2 LEU A 203       6.106 -15.262  11.507  1.00  1.630          C  
ATOM   2935  H   LEU A 203       9.325 -18.397   8.540  1.00  1.260          H  
ATOM   2936  HA  LEU A 203       6.511 -19.034   9.374  1.00  1.450          H  
ATOM   2937 1HB  LEU A 203       7.306 -17.818  11.254  1.00  1.960          H  
ATOM   2938 2HB  LEU A 203       8.121 -16.606  10.253  1.00  1.960          H  
ATOM   2939  HG  LEU A 203       5.773 -15.803   9.488  1.00  1.960          H  
ATOM   2940 1HD1 LEU A 203       3.817 -16.478  10.802  1.00  1.960          H  
ATOM   2941 2HD1 LEU A 203       4.495 -17.875   9.993  1.00  1.960          H  
ATOM   2942 3HD1 LEU A 203       4.803 -17.634  11.715  1.00  1.960          H  
ATOM   2943 1HD2 LEU A 203       5.244 -14.622  11.536  1.00  1.960          H  
ATOM   2944 2HD2 LEU A 203       6.223 -15.731  12.465  1.00  1.960          H  
ATOM   2945 3HD2 LEU A 203       6.985 -14.659  11.277  1.00  1.960          H  
ATOM   2946  N   GLY A 204       5.592 -17.772   7.489  1.00  1.370          N  
ATOM   2947  CA  GLY A 204       5.083 -17.016   6.371  1.00  1.430          C  
ATOM   2948  C   GLY A 204       3.735 -16.440   6.683  1.00  1.280          C  
ATOM   2949  O   GLY A 204       2.951 -17.011   7.445  1.00  1.390          O  
ATOM   2950  H   GLY A 204       5.020 -18.481   7.928  1.00  1.640          H  
ATOM   2951 1HA  GLY A 204       5.759 -16.199   6.186  1.00  1.720          H  
ATOM   2952 2HA  GLY A 204       5.032 -17.624   5.475  1.00  1.720          H  
ATOM   2953  N   VAL A 205       3.437 -15.324   6.038  1.00  1.210          N  
ATOM   2954  CA  VAL A 205       2.166 -14.660   6.261  1.00  1.190          C  
ATOM   2955  C   VAL A 205       1.362 -14.564   4.961  1.00  1.130          C  
ATOM   2956  O   VAL A 205       1.885 -14.221   3.897  1.00  1.210          O  
ATOM   2957  CB  VAL A 205       2.411 -13.285   6.908  1.00  1.670          C  
ATOM   2958  CG1 VAL A 205       1.060 -12.537   7.174  1.00  1.670          C  
ATOM   2959  CG2 VAL A 205       3.172 -13.480   8.191  1.00  1.670          C  
ATOM   2960  H   VAL A 205       4.148 -14.930   5.408  1.00  1.450          H  
ATOM   2961  HA  VAL A 205       1.584 -15.254   6.970  1.00  1.430          H  
ATOM   2962  HB  VAL A 205       3.006 -12.692   6.243  1.00  2.010          H  
ATOM   2963 1HG1 VAL A 205       1.264 -11.564   7.635  1.00  2.010          H  
ATOM   2964 2HG1 VAL A 205       0.517 -12.381   6.238  1.00  2.010          H  
ATOM   2965 3HG1 VAL A 205       0.446 -13.128   7.850  1.00  2.010          H  
ATOM   2966 1HG2 VAL A 205       3.355 -12.519   8.659  1.00  2.010          H  
ATOM   2967 2HG2 VAL A 205       2.582 -14.092   8.821  1.00  2.010          H  
ATOM   2968 3HG2 VAL A 205       4.121 -13.968   8.004  1.00  2.010          H  
ATOM   2969  N   ARG A 206       0.112 -15.017   5.041  1.00  1.200          N  
ATOM   2970  CA  ARG A 206      -0.806 -15.076   3.900  1.00  1.320          C  
ATOM   2971  C   ARG A 206      -1.669 -13.843   3.711  1.00  1.320          C  
ATOM   2972  O   ARG A 206      -2.160 -13.261   4.679  1.00  1.840          O  
ATOM   2973  CB  ARG A 206      -1.732 -16.282   4.043  1.00  1.800          C  
ATOM   2974  CG  ARG A 206      -2.745 -16.488   2.903  1.00  1.800          C  
ATOM   2975  CD  ARG A 206      -3.517 -17.733   3.073  1.00  1.800          C  
ATOM   2976  NE  ARG A 206      -4.534 -17.885   2.032  1.00  1.800          N  
ATOM   2977  CZ  ARG A 206      -5.480 -18.852   2.001  1.00  1.800          C  
ATOM   2978  NH1 ARG A 206      -5.542 -19.763   2.954  1.00  1.800          N  
ATOM   2979  NH2 ARG A 206      -6.354 -18.879   1.007  1.00  1.800          N  
ATOM   2980  H   ARG A 206      -0.214 -15.311   5.953  1.00  1.440          H  
ATOM   2981  HA  ARG A 206      -0.217 -15.204   2.997  1.00  1.580          H  
ATOM   2982 1HB  ARG A 206      -1.137 -17.186   4.115  1.00  2.160          H  
ATOM   2983 2HB  ARG A 206      -2.298 -16.190   4.969  1.00  2.160          H  
ATOM   2984 1HG  ARG A 206      -3.472 -15.675   2.889  1.00  2.160          H  
ATOM   2985 2HG  ARG A 206      -2.228 -16.531   1.950  1.00  2.160          H  
ATOM   2986 1HD  ARG A 206      -2.838 -18.584   3.020  1.00  2.160          H  
ATOM   2987 2HD  ARG A 206      -4.012 -17.713   4.043  1.00  2.160          H  
ATOM   2988  HE  ARG A 206      -4.533 -17.206   1.279  1.00  2.160          H  
ATOM   2989 1HH1 ARG A 206      -4.882 -19.748   3.719  1.00  2.160          H  
ATOM   2990 2HH1 ARG A 206      -6.254 -20.479   2.924  1.00  2.160          H  
ATOM   2991 1HH2 ARG A 206      -6.313 -18.180   0.279  1.00  2.160          H  
ATOM   2992 2HH2 ARG A 206      -7.068 -19.592   0.978  1.00  2.160          H  
ATOM   2993  N   ARG A 207      -1.916 -13.499   2.444  1.00  1.240          N  
ATOM   2994  CA  ARG A 207      -2.851 -12.407   2.142  1.00  1.420          C  
ATOM   2995  C   ARG A 207      -3.547 -12.627   0.763  1.00  1.280          C  
ATOM   2996  O   ARG A 207      -2.853 -12.891  -0.217  1.00  1.260          O  
ATOM   2997  CB  ARG A 207      -2.119 -11.064   2.145  1.00  1.920          C  
ATOM   2998  CG  ARG A 207      -3.016  -9.788   1.940  1.00  1.920          C  
ATOM   2999  CD  ARG A 207      -3.696  -9.354   3.181  1.00  1.920          C  
ATOM   3000  NE  ARG A 207      -4.679  -8.271   2.961  1.00  1.920          N  
ATOM   3001  CZ  ARG A 207      -4.411  -6.932   2.879  1.00  1.920          C  
ATOM   3002  NH1 ARG A 207      -3.196  -6.453   2.949  1.00  1.920          N  
ATOM   3003  NH2 ARG A 207      -5.389  -6.060   2.716  1.00  1.920          N  
ATOM   3004  H   ARG A 207      -1.445 -14.046   1.707  1.00  1.490          H  
ATOM   3005  HA  ARG A 207      -3.560 -12.362   2.954  1.00  1.700          H  
ATOM   3006 1HB  ARG A 207      -1.605 -10.941   3.103  1.00  2.300          H  
ATOM   3007 2HB  ARG A 207      -1.351 -11.067   1.371  1.00  2.300          H  
ATOM   3008 1HG  ARG A 207      -2.379  -8.965   1.640  1.00  2.300          H  
ATOM   3009 2HG  ARG A 207      -3.773  -9.962   1.177  1.00  2.300          H  
ATOM   3010 1HD  ARG A 207      -4.224 -10.192   3.616  1.00  2.300          H  
ATOM   3011 2HD  ARG A 207      -2.945  -9.003   3.873  1.00  2.300          H  
ATOM   3012  HE  ARG A 207      -5.652  -8.546   2.904  1.00  2.300          H  
ATOM   3013 1HH1 ARG A 207      -2.404  -7.061   3.062  1.00  2.300          H  
ATOM   3014 2HH1 ARG A 207      -3.091  -5.423   2.862  1.00  2.300          H  
ATOM   3015 1HH2 ARG A 207      -6.350  -6.361   2.654  1.00  2.300          H  
ATOM   3016 2HH2 ARG A 207      -5.142  -5.049   2.654  1.00  2.300          H  
ATOM   3017  N   PRO A 208      -4.902 -12.550   0.669  1.00  1.640          N  
ATOM   3018  CA  PRO A 208      -5.736 -12.611  -0.547  1.00  1.840          C  
ATOM   3019  C   PRO A 208      -5.508 -11.493  -1.573  1.00  1.610          C  
ATOM   3020  O   PRO A 208      -5.140 -10.368  -1.207  1.00  1.530          O  
ATOM   3021  CB  PRO A 208      -7.163 -12.509   0.006  1.00  2.760          C  
ATOM   3022  CG  PRO A 208      -7.072 -12.964   1.434  1.00  2.760          C  
ATOM   3023  CD  PRO A 208      -5.716 -12.524   1.914  1.00  2.760          C  
ATOM   3024  HA  PRO A 208      -5.583 -13.593  -1.027  1.00  2.210          H  
ATOM   3025 1HB  PRO A 208      -7.526 -11.474  -0.099  1.00  3.310          H  
ATOM   3026 2HB  PRO A 208      -7.840 -13.134  -0.592  1.00  3.310          H  
ATOM   3027 1HG  PRO A 208      -7.895 -12.525   2.021  1.00  3.310          H  
ATOM   3028 2HG  PRO A 208      -7.199 -14.057   1.488  1.00  3.310          H  
ATOM   3029 1HD  PRO A 208      -5.766 -11.517   2.342  1.00  3.310          H  
ATOM   3030 2HD  PRO A 208      -5.391 -13.294   2.634  1.00  3.310          H  
ATOM   3031  N   LEU A 209      -5.783 -11.800  -2.850  1.00  1.850          N  
ATOM   3032  CA  LEU A 209      -5.738 -10.821  -3.943  1.00  1.810          C  
ATOM   3033  C   LEU A 209      -6.855  -9.812  -3.744  1.00  1.800          C  
ATOM   3034  O   LEU A 209      -7.983 -10.192  -3.428  1.00  2.040          O  
ATOM   3035  CB  LEU A 209      -5.903 -11.494  -5.331  1.00  2.550          C  
ATOM   3036  CG  LEU A 209      -5.699 -10.563  -6.626  1.00  2.550          C  
ATOM   3037  CD1 LEU A 209      -4.215 -10.130  -6.753  1.00  2.550          C  
ATOM   3038  CD2 LEU A 209      -6.143 -11.311  -7.877  1.00  2.550          C  
ATOM   3039  H   LEU A 209      -6.057 -12.748  -3.070  1.00  2.220          H  
ATOM   3040  HA  LEU A 209      -4.809 -10.293  -3.910  1.00  2.170          H  
ATOM   3041 1HB  LEU A 209      -5.191 -12.321  -5.407  1.00  3.060          H  
ATOM   3042 2HB  LEU A 209      -6.909 -11.908  -5.394  1.00  3.060          H  
ATOM   3043  HG  LEU A 209      -6.313  -9.661  -6.531  1.00  3.060          H  
ATOM   3044 1HD1 LEU A 209      -4.082  -9.514  -7.623  1.00  3.060          H  
ATOM   3045 2HD1 LEU A 209      -3.914  -9.570  -5.882  1.00  3.060          H  
ATOM   3046 3HD1 LEU A 209      -3.592 -11.004  -6.853  1.00  3.060          H  
ATOM   3047 1HD2 LEU A 209      -6.022 -10.669  -8.753  1.00  3.060          H  
ATOM   3048 2HD2 LEU A 209      -5.550 -12.190  -8.003  1.00  3.060          H  
ATOM   3049 3HD2 LEU A 209      -7.192 -11.592  -7.782  1.00  3.060          H  
ATOM   3050  N   GLN A 210      -6.541  -8.530  -3.906  1.00  1.710          N  
ATOM   3051  CA  GLN A 210      -7.541  -7.487  -3.772  1.00  1.790          C  
ATOM   3052  C   GLN A 210      -7.982  -7.042  -5.156  1.00  1.900          C  
ATOM   3053  O   GLN A 210      -7.203  -7.164  -6.099  1.00  2.490          O  
ATOM   3054  CB  GLN A 210      -6.954  -6.316  -2.983  1.00  2.470          C  
ATOM   3055  CG  GLN A 210      -6.398  -6.738  -1.618  1.00  2.470          C  
ATOM   3056  CD  GLN A 210      -7.448  -7.310  -0.716  1.00  2.470          C  
ATOM   3057  OE1 GLN A 210      -8.444  -6.646  -0.418  1.00  2.470          O  
ATOM   3058  NE2 GLN A 210      -7.249  -8.546  -0.280  1.00  2.470          N  
ATOM   3059  H   GLN A 210      -5.597  -8.265  -4.131  1.00  2.050          H  
ATOM   3060  HA  GLN A 210      -8.411  -7.882  -3.247  1.00  2.150          H  
ATOM   3061 1HB  GLN A 210      -6.151  -5.855  -3.558  1.00  2.970          H  
ATOM   3062 2HB  GLN A 210      -7.722  -5.559  -2.825  1.00  2.970          H  
ATOM   3063 1HG  GLN A 210      -5.637  -7.505  -1.761  1.00  2.970          H  
ATOM   3064 2HG  GLN A 210      -5.964  -5.870  -1.124  1.00  2.970          H  
ATOM   3065 1HE2 GLN A 210      -7.924  -8.982   0.311  1.00  2.970          H  
ATOM   3066 2HE2 GLN A 210      -6.418  -9.080  -0.562  1.00  2.970          H  
ATOM   3067  N   GLU A 211      -9.190  -6.462  -5.245  1.00  1.870          N  
ATOM   3068  CA  GLU A 211      -9.799  -5.954  -6.489  1.00  2.070          C  
ATOM   3069  C   GLU A 211     -10.130  -7.119  -7.429  1.00  1.640          C  
ATOM   3070  O   GLU A 211      -9.523  -8.182  -7.343  1.00  2.120          O  
ATOM   3071  CB  GLU A 211      -8.874  -4.940  -7.187  1.00  2.820          C  
ATOM   3072  CG  GLU A 211      -8.610  -3.661  -6.376  1.00  2.820          C  
ATOM   3073  CD  GLU A 211      -7.632  -2.733  -7.052  1.00  2.820          C  
ATOM   3074  OE1 GLU A 211      -7.073  -3.138  -8.036  1.00  2.820          O  
ATOM   3075  OE2 GLU A 211      -7.429  -1.639  -6.579  1.00  2.820          O  
ATOM   3076  H   GLU A 211      -9.739  -6.407  -4.396  1.00  2.240          H  
ATOM   3077  HA  GLU A 211     -10.732  -5.448  -6.241  1.00  2.480          H  
ATOM   3078 1HB  GLU A 211      -7.929  -5.382  -7.461  1.00  3.380          H  
ATOM   3079 2HB  GLU A 211      -9.344  -4.631  -8.123  1.00  3.380          H  
ATOM   3080 1HG  GLU A 211      -9.552  -3.138  -6.222  1.00  3.380          H  
ATOM   3081 2HG  GLU A 211      -8.216  -3.942  -5.400  1.00  3.380          H  
ATOM   3082  N   HIS A 212     -11.145  -6.953  -8.289  1.00  1.640          N  
ATOM   3083  CA  HIS A 212     -11.539  -8.045  -9.171  1.00  2.080          C  
ATOM   3084  C   HIS A 212     -10.638  -8.243 -10.394  1.00  2.210          C  
ATOM   3085  O   HIS A 212     -10.641  -9.326 -10.989  1.00  3.000          O  
ATOM   3086  CB  HIS A 212     -12.978  -7.787  -9.578  1.00  2.740          C  
ATOM   3087  CG  HIS A 212     -13.123  -6.477 -10.223  1.00  2.740          C  
ATOM   3088  ND1 HIS A 212     -12.943  -5.290  -9.525  1.00  2.740          N  
ATOM   3089  CD2 HIS A 212     -13.449  -6.127 -11.486  1.00  2.740          C  
ATOM   3090  CE1 HIS A 212     -13.139  -4.271 -10.350  1.00  2.740          C  
ATOM   3091  NE2 HIS A 212     -13.448  -4.753 -11.541  1.00  2.740          N  
ATOM   3092  H   HIS A 212     -11.666  -6.073  -8.358  1.00  1.970          H  
ATOM   3093  HA  HIS A 212     -11.518  -8.975  -8.605  1.00  2.500          H  
ATOM   3094 1HB  HIS A 212     -13.309  -8.556 -10.271  1.00  3.280          H  
ATOM   3095 2HB  HIS A 212     -13.625  -7.822  -8.702  1.00  3.280          H  
ATOM   3096  HD2 HIS A 212     -13.669  -6.807 -12.309  1.00  3.280          H  
ATOM   3097  HE1 HIS A 212     -13.065  -3.215 -10.089  1.00  3.280          H  
ATOM   3098  HE2 HIS A 212     -13.654  -4.204 -12.366  1.00  3.280          H  
ATOM   3099  N   VAL A 213      -9.867  -7.211 -10.749  1.00  1.940          N  
ATOM   3100  CA  VAL A 213      -8.866  -7.248 -11.812  1.00  2.130          C  
ATOM   3101  C   VAL A 213      -7.642  -6.553 -11.264  1.00  1.680          C  
ATOM   3102  O   VAL A 213      -7.665  -5.331 -11.108  1.00  2.140          O  
ATOM   3103  CB  VAL A 213      -9.332  -6.531 -13.101  1.00  2.910          C  
ATOM   3104  CG1 VAL A 213      -8.216  -6.574 -14.178  1.00  2.910          C  
ATOM   3105  CG2 VAL A 213     -10.570  -7.219 -13.639  1.00  2.910          C  
ATOM   3106  H   VAL A 213      -9.927  -6.352 -10.213  1.00  2.330          H  
ATOM   3107  HA  VAL A 213      -8.609  -8.282 -12.038  1.00  2.560          H  
ATOM   3108  HB  VAL A 213      -9.549  -5.487 -12.872  1.00  3.490          H  
ATOM   3109 1HG1 VAL A 213      -8.559  -6.059 -15.073  1.00  3.490          H  
ATOM   3110 2HG1 VAL A 213      -7.309  -6.083 -13.812  1.00  3.490          H  
ATOM   3111 3HG1 VAL A 213      -7.998  -7.598 -14.425  1.00  3.490          H  
ATOM   3112 1HG2 VAL A 213     -10.904  -6.718 -14.543  1.00  3.490          H  
ATOM   3113 2HG2 VAL A 213     -10.328  -8.248 -13.862  1.00  3.490          H  
ATOM   3114 3HG2 VAL A 213     -11.349  -7.191 -12.911  1.00  3.490          H  
ATOM   3115  N   ARG A 214      -6.562  -7.278 -11.032  1.00  1.700          N  
ATOM   3116  CA  ARG A 214      -5.420  -6.618 -10.429  1.00  1.960          C  
ATOM   3117  C   ARG A 214      -4.121  -6.795 -11.181  1.00  1.900          C  
ATOM   3118  O   ARG A 214      -3.682  -7.910 -11.444  1.00  2.350          O  
ATOM   3119  CB  ARG A 214      -5.254  -7.098  -8.991  1.00  2.640          C  
ATOM   3120  CG  ARG A 214      -4.080  -6.469  -8.200  1.00  2.640          C  
ATOM   3121  CD  ARG A 214      -4.340  -5.061  -7.834  1.00  2.640          C  
ATOM   3122  NE  ARG A 214      -3.158  -4.378  -7.324  1.00  2.640          N  
ATOM   3123  CZ  ARG A 214      -3.141  -3.107  -6.922  1.00  2.640          C  
ATOM   3124  NH1 ARG A 214      -4.236  -2.371  -6.947  1.00  2.640          N  
ATOM   3125  NH2 ARG A 214      -1.997  -2.614  -6.517  1.00  2.640          N  
ATOM   3126  H   ARG A 214      -6.571  -8.289 -11.206  1.00  2.040          H  
ATOM   3127  HA  ARG A 214      -5.634  -5.553 -10.402  1.00  2.350          H  
ATOM   3128 1HB  ARG A 214      -6.167  -6.887  -8.439  1.00  3.170          H  
ATOM   3129 2HB  ARG A 214      -5.132  -8.167  -9.006  1.00  3.170          H  
ATOM   3130 1HG  ARG A 214      -3.963  -7.019  -7.270  1.00  3.170          H  
ATOM   3131 2HG  ARG A 214      -3.170  -6.521  -8.741  1.00  3.170          H  
ATOM   3132 1HD  ARG A 214      -4.695  -4.507  -8.691  1.00  3.170          H  
ATOM   3133 2HD  ARG A 214      -5.112  -5.045  -7.059  1.00  3.170          H  
ATOM   3134  HE  ARG A 214      -2.244  -4.864  -7.301  1.00  3.170          H  
ATOM   3135 1HH1 ARG A 214      -5.132  -2.763  -7.299  1.00  3.170          H  
ATOM   3136 2HH1 ARG A 214      -4.216  -1.411  -6.645  1.00  3.170          H  
ATOM   3137 1HH2 ARG A 214      -1.176  -3.237  -6.557  1.00  3.170          H  
ATOM   3138 2HH2 ARG A 214      -1.921  -1.656  -6.219  1.00  3.170          H  
ATOM   3139  N   PHE A 215      -3.476  -5.665 -11.428  1.00  2.000          N  
ATOM   3140  CA  PHE A 215      -2.209  -5.584 -12.129  1.00  2.100          C  
ATOM   3141  C   PHE A 215      -1.100  -6.174 -11.288  1.00  1.750          C  
ATOM   3142  O   PHE A 215      -1.350  -6.648 -10.193  1.00  2.270          O  
ATOM   3143  CB  PHE A 215      -1.977  -4.150 -12.576  1.00  2.900          C  
ATOM   3144  CG  PHE A 215      -2.897  -3.836 -13.733  1.00  2.900          C  
ATOM   3145  CD1 PHE A 215      -4.223  -3.456 -13.526  1.00  2.900          C  
ATOM   3146  CD2 PHE A 215      -2.439  -3.936 -15.040  1.00  2.900          C  
ATOM   3147  CE1 PHE A 215      -5.054  -3.205 -14.594  1.00  2.900          C  
ATOM   3148  CE2 PHE A 215      -3.275  -3.675 -16.103  1.00  2.900          C  
ATOM   3149  CZ  PHE A 215      -4.582  -3.317 -15.880  1.00  2.900          C  
ATOM   3150  H   PHE A 215      -3.933  -4.807 -11.151  1.00  2.400          H  
ATOM   3151  HA  PHE A 215      -2.283  -6.185 -13.029  1.00  2.520          H  
ATOM   3152 1HB  PHE A 215      -2.183  -3.460 -11.757  1.00  3.480          H  
ATOM   3153 2HB  PHE A 215      -0.950  -4.004 -12.894  1.00  3.480          H  
ATOM   3154  HD1 PHE A 215      -4.616  -3.362 -12.518  1.00  3.480          H  
ATOM   3155  HD2 PHE A 215      -1.406  -4.229 -15.228  1.00  3.480          H  
ATOM   3156  HE1 PHE A 215      -6.090  -2.916 -14.418  1.00  3.480          H  
ATOM   3157  HE2 PHE A 215      -2.903  -3.760 -17.124  1.00  3.480          H  
ATOM   3158  HZ  PHE A 215      -5.242  -3.116 -16.722  1.00  3.480          H  
ATOM   3159  N   MET A 216       0.121  -6.204 -11.794  1.00  1.400          N  
ATOM   3160  CA  MET A 216       1.145  -6.987 -11.114  1.00  1.540          C  
ATOM   3161  C   MET A 216       1.864  -6.379  -9.903  1.00  1.440          C  
ATOM   3162  O   MET A 216       2.807  -6.977  -9.385  1.00  1.980          O  
ATOM   3163  CB  MET A 216       2.122  -7.452 -12.167  1.00  2.100          C  
ATOM   3164  CG  MET A 216       1.478  -8.419 -13.227  1.00  2.100          C  
ATOM   3165  SD  MET A 216       0.829 -10.007 -12.554  1.00  2.100          S  
ATOM   3166  CE  MET A 216      -0.962  -9.782 -12.375  1.00  2.100          C  
ATOM   3167  H   MET A 216       0.328  -5.761 -12.676  1.00  1.680          H  
ATOM   3168  HA  MET A 216       0.651  -7.871 -10.736  1.00  1.850          H  
ATOM   3169 1HB  MET A 216       2.509  -6.590 -12.701  1.00  2.520          H  
ATOM   3170 2HB  MET A 216       2.951  -7.928 -11.701  1.00  2.520          H  
ATOM   3171 1HG  MET A 216       0.658  -7.907 -13.721  1.00  2.520          H  
ATOM   3172 2HG  MET A 216       2.228  -8.662 -13.983  1.00  2.520          H  
ATOM   3173 1HE  MET A 216      -1.399 -10.681 -11.969  1.00  2.520          H  
ATOM   3174 2HE  MET A 216      -1.179  -8.968 -11.699  1.00  2.520          H  
ATOM   3175 3HE  MET A 216      -1.409  -9.575 -13.338  1.00  2.520          H  
ATOM   3176  N   ASP A 217       1.460  -5.195  -9.470  1.00  1.280          N  
ATOM   3177  CA  ASP A 217       1.999  -4.535  -8.272  1.00  1.150          C  
ATOM   3178  C   ASP A 217       1.033  -4.882  -7.140  1.00  0.910          C  
ATOM   3179  O   ASP A 217      -0.163  -4.578  -7.268  1.00  1.240          O  
ATOM   3180  CB  ASP A 217       2.123  -3.033  -8.495  1.00  1.660          C  
ATOM   3181  CG  ASP A 217       3.206  -2.685  -9.529  1.00  1.660          C  
ATOM   3182  OD1 ASP A 217       4.197  -3.379  -9.613  1.00  1.660          O  
ATOM   3183  OD2 ASP A 217       3.014  -1.729 -10.237  1.00  1.660          O  
ATOM   3184  H   ASP A 217       0.708  -4.746  -9.973  1.00  1.540          H  
ATOM   3185  HA  ASP A 217       2.974  -4.946  -8.031  1.00  1.380          H  
ATOM   3186 1HB  ASP A 217       1.168  -2.631  -8.833  1.00  1.990          H  
ATOM   3187 2HB  ASP A 217       2.375  -2.544  -7.551  1.00  1.990          H  
ATOM   3188  N   PHE A 218       1.480  -5.560  -6.067  1.00  0.980          N  
ATOM   3189  CA  PHE A 218       0.459  -6.038  -5.131  1.00  1.010          C  
ATOM   3190  C   PHE A 218       0.449  -5.570  -3.670  1.00  1.130          C  
ATOM   3191  O   PHE A 218      -0.635  -5.392  -3.104  1.00  1.730          O  
ATOM   3192  CB  PHE A 218       0.566  -7.545  -5.052  1.00  1.400          C  
ATOM   3193  CG  PHE A 218       0.494  -8.272  -6.344  1.00  1.400          C  
ATOM   3194  CD1 PHE A 218       1.578  -9.014  -6.754  1.00  1.400          C  
ATOM   3195  CD2 PHE A 218      -0.624  -8.230  -7.151  1.00  1.400          C  
ATOM   3196  CE1 PHE A 218       1.541  -9.714  -7.917  1.00  1.400          C  
ATOM   3197  CE2 PHE A 218      -0.649  -8.927  -8.325  1.00  1.400          C  
ATOM   3198  CZ  PHE A 218       0.442  -9.677  -8.699  1.00  1.400          C  
ATOM   3199  H   PHE A 218       2.477  -5.757  -5.907  1.00  1.180          H  
ATOM   3200  HA  PHE A 218      -0.513  -5.784  -5.545  1.00  1.210          H  
ATOM   3201 1HB  PHE A 218       1.492  -7.818  -4.546  1.00  1.680          H  
ATOM   3202 2HB  PHE A 218      -0.235  -7.884  -4.458  1.00  1.680          H  
ATOM   3203  HD1 PHE A 218       2.467  -9.065  -6.131  1.00  1.680          H  
ATOM   3204  HD2 PHE A 218      -1.485  -7.641  -6.850  1.00  1.680          H  
ATOM   3205  HE1 PHE A 218       2.400 -10.320  -8.207  1.00  1.680          H  
ATOM   3206  HE2 PHE A 218      -1.535  -8.893  -8.968  1.00  1.680          H  
ATOM   3207  HZ  PHE A 218       0.420 -10.241  -9.625  1.00  1.680          H  
ATOM   3208  N   ASP A 219       1.602  -5.466  -3.015  1.00  0.860          N  
ATOM   3209  CA  ASP A 219       1.591  -5.125  -1.580  1.00  0.730          C  
ATOM   3210  C   ASP A 219       2.949  -4.714  -1.014  1.00  0.700          C  
ATOM   3211  O   ASP A 219       3.951  -4.643  -1.740  1.00  0.790          O  
ATOM   3212  CB  ASP A 219       0.949  -6.245  -0.728  1.00  1.070          C  
ATOM   3213  CG  ASP A 219       1.564  -7.625  -0.854  1.00  1.070          C  
ATOM   3214  OD1 ASP A 219       2.701  -7.741  -1.237  1.00  1.070          O  
ATOM   3215  OD2 ASP A 219       0.867  -8.591  -0.541  1.00  1.070          O  
ATOM   3216  H   ASP A 219       2.488  -5.613  -3.515  1.00  1.030          H  
ATOM   3217  HA  ASP A 219       0.929  -4.271  -1.457  1.00  0.880          H  
ATOM   3218 1HB  ASP A 219       1.014  -5.968   0.319  1.00  1.290          H  
ATOM   3219 2HB  ASP A 219      -0.108  -6.310  -0.950  1.00  1.290          H  
ATOM   3220  N   TRP A 220       2.970  -4.429   0.289  1.00  0.720          N  
ATOM   3221  CA  TRP A 220       4.193  -4.051   0.974  1.00  0.780          C  
ATOM   3222  C   TRP A 220       4.401  -5.017   2.163  1.00  0.730          C  
ATOM   3223  O   TRP A 220       3.506  -5.204   2.996  1.00  0.770          O  
ATOM   3224  CB  TRP A 220       4.051  -2.592   1.411  1.00  1.070          C  
ATOM   3225  CG  TRP A 220       5.252  -1.995   1.962  1.00  1.070          C  
ATOM   3226  CD1 TRP A 220       6.462  -1.998   1.412  1.00  1.070          C  
ATOM   3227  CD2 TRP A 220       5.379  -1.304   3.189  1.00  1.070          C  
ATOM   3228  NE1 TRP A 220       7.330  -1.373   2.201  1.00  1.070          N  
ATOM   3229  CE2 TRP A 220       6.686  -0.937   3.305  1.00  1.070          C  
ATOM   3230  CE3 TRP A 220       4.506  -0.978   4.169  1.00  1.070          C  
ATOM   3231  CZ2 TRP A 220       7.142  -0.258   4.397  1.00  1.070          C  
ATOM   3232  CZ3 TRP A 220       4.929  -0.310   5.243  1.00  1.070          C  
ATOM   3233  CH2 TRP A 220       6.223   0.049   5.365  1.00  1.070          C  
ATOM   3234  H   TRP A 220       2.106  -4.483   0.841  1.00  0.860          H  
ATOM   3235  HA  TRP A 220       5.036  -4.148   0.294  1.00  0.940          H  
ATOM   3236 1HB  TRP A 220       3.759  -1.990   0.544  1.00  1.280          H  
ATOM   3237 2HB  TRP A 220       3.249  -2.515   2.129  1.00  1.280          H  
ATOM   3238  HD1 TRP A 220       6.708  -2.442   0.463  1.00  1.280          H  
ATOM   3239  HE1 TRP A 220       8.318  -1.281   1.953  1.00  1.280          H  
ATOM   3240  HE3 TRP A 220       3.509  -1.249   4.079  1.00  1.280          H  
ATOM   3241  HZ2 TRP A 220       8.159   0.043   4.528  1.00  1.280          H  
ATOM   3242  HZ3 TRP A 220       4.202  -0.076   5.994  1.00  1.280          H  
ATOM   3243  HH2 TRP A 220       6.541   0.589   6.236  1.00  1.280          H  
ATOM   3244  N   PHE A 221       5.545  -5.719   2.172  1.00  0.710          N  
ATOM   3245  CA  PHE A 221       5.851  -6.719   3.227  1.00  0.690          C  
ATOM   3246  C   PHE A 221       6.961  -6.392   4.258  1.00  0.660          C  
ATOM   3247  O   PHE A 221       7.974  -7.093   4.278  1.00  0.710          O  
ATOM   3248  CB  PHE A 221       6.139  -8.076   2.564  1.00  0.970          C  
ATOM   3249  CG  PHE A 221       6.401  -9.216   3.536  1.00  0.970          C  
ATOM   3250  CD1 PHE A 221       5.563  -9.478   4.611  1.00  0.970          C  
ATOM   3251  CD2 PHE A 221       7.498 -10.037   3.350  1.00  0.970          C  
ATOM   3252  CE1 PHE A 221       5.821 -10.524   5.469  1.00  0.970          C  
ATOM   3253  CE2 PHE A 221       7.744 -11.079   4.206  1.00  0.970          C  
ATOM   3254  CZ  PHE A 221       6.914 -11.327   5.262  1.00  0.970          C  
ATOM   3255  H   PHE A 221       6.237  -5.498   1.449  1.00  0.850          H  
ATOM   3256  HA  PHE A 221       4.934  -6.862   3.786  1.00  0.830          H  
ATOM   3257 1HB  PHE A 221       5.278  -8.354   1.959  1.00  1.170          H  
ATOM   3258 2HB  PHE A 221       6.983  -8.002   1.893  1.00  1.170          H  
ATOM   3259  HD1 PHE A 221       4.694  -8.856   4.778  1.00  1.170          H  
ATOM   3260  HD2 PHE A 221       8.168  -9.849   2.510  1.00  1.170          H  
ATOM   3261  HE1 PHE A 221       5.148 -10.716   6.301  1.00  1.170          H  
ATOM   3262  HE2 PHE A 221       8.595 -11.712   4.039  1.00  1.170          H  
ATOM   3263  HZ  PHE A 221       7.122 -12.170   5.931  1.00  1.170          H  
ATOM   3264  N   PRO A 222       6.791  -5.415   5.166  1.00  0.610          N  
ATOM   3265  CA  PRO A 222       7.745  -5.043   6.185  1.00  0.600          C  
ATOM   3266  C   PRO A 222       7.850  -6.072   7.303  1.00  0.550          C  
ATOM   3267  O   PRO A 222       6.963  -6.921   7.462  1.00  0.590          O  
ATOM   3268  CB  PRO A 222       7.184  -3.719   6.703  1.00  0.900          C  
ATOM   3269  CG  PRO A 222       5.713  -3.819   6.466  1.00  0.900          C  
ATOM   3270  CD  PRO A 222       5.605  -4.553   5.155  1.00  0.900          C  
ATOM   3271  HA  PRO A 222       8.712  -4.905   5.712  1.00  0.720          H  
ATOM   3272 1HB  PRO A 222       7.454  -3.609   7.743  1.00  1.080          H  
ATOM   3273 2HB  PRO A 222       7.643  -2.879   6.170  1.00  1.080          H  
ATOM   3274 1HG  PRO A 222       5.223  -4.371   7.277  1.00  1.080          H  
ATOM   3275 2HG  PRO A 222       5.254  -2.831   6.439  1.00  1.080          H  
ATOM   3276 1HD  PRO A 222       4.686  -5.112   5.140  1.00  1.080          H  
ATOM   3277 2HD  PRO A 222       5.674  -3.849   4.337  1.00  1.080          H  
ATOM   3278  N   ALA A 223       8.917  -5.973   8.084  1.00  0.510          N  
ATOM   3279  CA  ALA A 223       9.081  -6.812   9.268  1.00  0.520          C  
ATOM   3280  C   ALA A 223       9.846  -6.035  10.318  1.00  0.450          C  
ATOM   3281  O   ALA A 223      10.793  -5.293   9.987  1.00  0.530          O  
ATOM   3282  CB  ALA A 223       9.801  -8.123   8.952  1.00  0.720          C  
ATOM   3283  H   ALA A 223       9.596  -5.239   7.861  1.00  0.610          H  
ATOM   3284  HA  ALA A 223       8.089  -7.030   9.653  1.00  0.620          H  
ATOM   3285 1HB  ALA A 223       9.878  -8.726   9.862  1.00  0.870          H  
ATOM   3286 2HB  ALA A 223       9.237  -8.680   8.200  1.00  0.870          H  
ATOM   3287 3HB  ALA A 223      10.780  -7.912   8.586  1.00  0.870          H  
ATOM   3288  N   PHE A 224       9.460  -6.257  11.578  1.00  0.450          N  
ATOM   3289  CA  PHE A 224      10.011  -5.531  12.735  1.00  0.540          C  
ATOM   3290  C   PHE A 224      10.377  -6.415  13.905  1.00  0.570          C  
ATOM   3291  O   PHE A 224       9.853  -7.517  14.062  1.00  0.590          O  
ATOM   3292  CB  PHE A 224       8.975  -4.526  13.245  1.00  0.720          C  
ATOM   3293  CG  PHE A 224       8.512  -3.630  12.196  1.00  0.720          C  
ATOM   3294  CD1 PHE A 224       7.395  -3.972  11.434  1.00  0.720          C  
ATOM   3295  CD2 PHE A 224       9.164  -2.473  11.925  1.00  0.720          C  
ATOM   3296  CE1 PHE A 224       6.966  -3.164  10.434  1.00  0.720          C  
ATOM   3297  CE2 PHE A 224       8.735  -1.676  10.923  1.00  0.720          C  
ATOM   3298  CZ  PHE A 224       7.640  -2.012  10.172  1.00  0.720          C  
ATOM   3299  H   PHE A 224       8.703  -6.942  11.710  1.00  0.540          H  
ATOM   3300  HA  PHE A 224      10.912  -5.007  12.422  1.00  0.650          H  
ATOM   3301 1HB  PHE A 224       8.131  -5.032  13.669  1.00  0.860          H  
ATOM   3302 2HB  PHE A 224       9.426  -3.920  14.040  1.00  0.860          H  
ATOM   3303  HD1 PHE A 224       6.868  -4.902  11.641  1.00  0.860          H  
ATOM   3304  HD2 PHE A 224      10.039  -2.195  12.515  1.00  0.860          H  
ATOM   3305  HE1 PHE A 224       6.095  -3.439   9.843  1.00  0.860          H  
ATOM   3306  HE2 PHE A 224       9.266  -0.776  10.714  1.00  0.860          H  
ATOM   3307  HZ  PHE A 224       7.313  -1.366   9.366  1.00  0.860          H  
ATOM   3308  N   ILE A 225      11.234  -5.925  14.785  1.00  0.640          N  
ATOM   3309  CA  ILE A 225      11.494  -6.736  15.975  1.00  0.740          C  
ATOM   3310  C   ILE A 225      10.688  -6.142  17.125  1.00  0.850          C  
ATOM   3311  O   ILE A 225      10.648  -4.920  17.307  1.00  0.930          O  
ATOM   3312  CB  ILE A 225      12.998  -6.799  16.326  1.00  1.000          C  
ATOM   3313  CG1 ILE A 225      13.261  -7.856  17.399  1.00  1.000          C  
ATOM   3314  CG2 ILE A 225      13.446  -5.495  16.825  1.00  1.000          C  
ATOM   3315  CD1 ILE A 225      14.726  -8.278  17.565  1.00  1.000          C  
ATOM   3316  H   ILE A 225      11.684  -5.014  14.612  1.00  0.770          H  
ATOM   3317  HA  ILE A 225      11.147  -7.754  15.812  1.00  0.890          H  
ATOM   3318  HB  ILE A 225      13.554  -7.020  15.481  1.00  1.200          H  
ATOM   3319 1HG1 ILE A 225      12.908  -7.475  18.341  1.00  1.200          H  
ATOM   3320 2HG1 ILE A 225      12.695  -8.742  17.149  1.00  1.200          H  
ATOM   3321 1HG2 ILE A 225      14.472  -5.530  17.036  1.00  1.200          H  
ATOM   3322 2HG2 ILE A 225      13.260  -4.734  16.073  1.00  1.200          H  
ATOM   3323 3HG2 ILE A 225      12.938  -5.233  17.721  1.00  1.200          H  
ATOM   3324 1HD1 ILE A 225      14.809  -9.036  18.333  1.00  1.200          H  
ATOM   3325 2HD1 ILE A 225      15.099  -8.684  16.636  1.00  1.200          H  
ATOM   3326 3HD1 ILE A 225      15.329  -7.442  17.850  1.00  1.200          H  
ATOM   3327  N   THR A 226      10.005  -6.991  17.879  1.00  0.910          N  
ATOM   3328  CA  THR A 226       9.238  -6.500  19.007  1.00  1.090          C  
ATOM   3329  C   THR A 226       9.902  -7.095  20.199  1.00  1.100          C  
ATOM   3330  O   THR A 226      10.057  -6.481  21.265  1.00  1.300          O  
ATOM   3331  CB  THR A 226       7.787  -6.975  18.909  1.00  1.450          C  
ATOM   3332  OG1 THR A 226       7.787  -8.418  18.901  1.00  1.450          O  
ATOM   3333  CG2 THR A 226       7.191  -6.440  17.616  1.00  1.450          C  
ATOM   3334  H   THR A 226      10.058  -8.003  17.711  1.00  1.090          H  
ATOM   3335  HA  THR A 226       9.283  -5.414  19.064  1.00  1.310          H  
ATOM   3336  HB  THR A 226       7.222  -6.620  19.763  1.00  1.740          H  
ATOM   3337  HG1 THR A 226       6.871  -8.790  18.908  1.00  1.740          H  
ATOM   3338 1HG2 THR A 226       6.164  -6.777  17.527  1.00  1.740          H  
ATOM   3339 2HG2 THR A 226       7.220  -5.352  17.628  1.00  1.740          H  
ATOM   3340 3HG2 THR A 226       7.764  -6.804  16.771  1.00  1.740          H  
ATOM   3341  N   GLY A 227      10.432  -8.270  19.949  1.00  1.070          N  
ATOM   3342  CA  GLY A 227      11.169  -9.034  20.919  1.00  1.300          C  
ATOM   3343  C   GLY A 227      12.579  -8.552  20.842  1.00  1.260          C  
ATOM   3344  O   GLY A 227      13.410  -9.226  20.231  1.00  1.220          O  
ATOM   3345  H   GLY A 227      10.277  -8.667  19.016  1.00  1.280          H  
ATOM   3346 1HA  GLY A 227      10.764  -8.870  21.918  1.00  1.560          H  
ATOM   3347 2HA  GLY A 227      11.138 -10.089  20.706  1.00  1.560          H  
ATOM   3348  N   ALA A 228      12.823  -7.353  21.377  1.00  1.370          N  
ATOM   3349  CA  ALA A 228      14.133  -6.732  21.297  1.00  1.440          C  
ATOM   3350  C   ALA A 228      15.121  -7.790  21.700  1.00  1.410          C  
ATOM   3351  O   ALA A 228      14.855  -8.565  22.627  1.00  1.380          O  
ATOM   3352  CB  ALA A 228      14.214  -5.513  22.178  1.00  1.990          C  
ATOM   3353  H   ALA A 228      12.028  -6.878  21.814  1.00  1.640          H  
ATOM   3354  HA  ALA A 228      14.334  -6.440  20.262  1.00  1.730          H  
ATOM   3355 1HB  ALA A 228      15.215  -5.071  22.107  1.00  2.390          H  
ATOM   3356 2HB  ALA A 228      13.477  -4.784  21.858  1.00  2.390          H  
ATOM   3357 3HB  ALA A 228      14.019  -5.796  23.209  1.00  2.390          H  
ATOM   3358  N   THR A 229      16.235  -7.843  20.997  1.00  1.470          N  
ATOM   3359  CA  THR A 229      17.177  -8.921  21.186  1.00  1.430          C  
ATOM   3360  C   THR A 229      18.114  -8.926  22.378  1.00  1.470          C  
ATOM   3361  O   THR A 229      18.329  -7.919  23.066  1.00  1.640          O  
ATOM   3362  CB  THR A 229      18.068  -8.994  19.949  1.00  2.020          C  
ATOM   3363  OG1 THR A 229      18.814 -10.199  20.001  1.00  2.020          O  
ATOM   3364  CG2 THR A 229      19.030  -7.786  19.901  1.00  2.020          C  
ATOM   3365  H   THR A 229      16.402  -7.152  20.275  1.00  1.760          H  
ATOM   3366  HA  THR A 229      16.587  -9.833  21.246  1.00  1.720          H  
ATOM   3367  HB  THR A 229      17.459  -8.980  19.059  1.00  2.420          H  
ATOM   3368  HG1 THR A 229      18.191 -10.963  19.929  1.00  2.420          H  
ATOM   3369 1HG2 THR A 229      19.648  -7.860  19.029  1.00  2.420          H  
ATOM   3370 2HG2 THR A 229      18.457  -6.859  19.858  1.00  2.420          H  
ATOM   3371 3HG2 THR A 229      19.666  -7.771  20.780  1.00  2.420          H  
ATOM   3372  N   SER A 230      18.725 -10.100  22.537  1.00  1.370          N  
ATOM   3373  CA  SER A 230      19.759 -10.438  23.510  1.00  1.460          C  
ATOM   3374  C   SER A 230      20.454 -11.740  23.080  1.00  1.560          C  
ATOM   3375  O   SER A 230      19.990 -12.437  22.166  1.00  1.580          O  
ATOM   3376  CB  SER A 230      19.191 -10.561  24.919  1.00  2.010          C  
ATOM   3377  OG  SER A 230      18.347 -11.663  25.046  1.00  2.010          O  
ATOM   3378  H   SER A 230      18.420 -10.826  21.884  1.00  1.640          H  
ATOM   3379  HA  SER A 230      20.503  -9.640  23.514  1.00  1.750          H  
ATOM   3380 1HB  SER A 230      20.010 -10.653  25.628  1.00  2.410          H  
ATOM   3381 2HB  SER A 230      18.644  -9.652  25.172  1.00  2.410          H  
ATOM   3382  HG  SER A 230      18.071 -11.679  25.965  1.00  2.410          H  
ATOM   3383  N   GLY A 231      21.586 -12.068  23.703  1.00  1.720          N  
ATOM   3384  CA  GLY A 231      22.268 -13.328  23.398  1.00  1.910          C  
ATOM   3385  C   GLY A 231      22.000 -14.389  24.458  1.00  1.540          C  
ATOM   3386  O   GLY A 231      21.027 -14.312  25.211  1.00  1.520          O  
ATOM   3387  H   GLY A 231      21.955 -11.461  24.421  1.00  2.060          H  
ATOM   3388 1HA  GLY A 231      21.953 -13.692  22.424  1.00  2.290          H  
ATOM   3389 2HA  GLY A 231      23.341 -13.149  23.331  1.00  2.290          H  
ATOM   3390  N   ALA A 232      22.886 -15.375  24.525  1.00  1.600          N  
ATOM   3391  CA  ALA A 232      22.778 -16.462  25.488  1.00  1.510          C  
ATOM   3392  C   ALA A 232      24.170 -17.034  25.745  1.00  1.530          C  
ATOM   3393  O   ALA A 232      25.053 -16.928  24.893  1.00  1.690          O  
ATOM   3394  CB  ALA A 232      21.819 -17.528  24.985  1.00  2.150          C  
ATOM   3395  H   ALA A 232      23.659 -15.385  23.869  1.00  1.920          H  
ATOM   3396  HA  ALA A 232      22.400 -16.060  26.427  1.00  1.810          H  
ATOM   3397 1HB  ALA A 232      21.746 -18.327  25.721  1.00  2.580          H  
ATOM   3398 2HB  ALA A 232      20.834 -17.087  24.822  1.00  2.580          H  
ATOM   3399 3HB  ALA A 232      22.185 -17.921  24.079  1.00  2.580          H  
ATOM   3400  N   ILE A 233      24.363 -17.634  26.917  1.00  1.710          N  
ATOM   3401  CA  ILE A 233      25.644 -18.243  27.260  1.00  2.030          C  
ATOM   3402  C   ILE A 233      25.724 -19.695  26.830  1.00  2.200          C  
ATOM   3403  O   ILE A 233      26.799 -20.160  26.442  1.00  2.430          O  
ATOM   3404  OXT ILE A 233      24.830 -20.462  27.177  1.00  3.040          O  
ATOM   3405  CB  ILE A 233      25.921 -18.118  28.769  1.00  2.550          C  
ATOM   3406  CG1 ILE A 233      26.019 -16.614  29.129  1.00  2.550          C  
ATOM   3407  CG2 ILE A 233      27.214 -18.880  29.132  1.00  2.550          C  
ATOM   3408  CD1 ILE A 233      26.019 -16.308  30.615  1.00  2.550          C  
ATOM   3409  H   ILE A 233      23.600 -17.680  27.578  1.00  2.050          H  
ATOM   3410  HA  ILE A 233      26.429 -17.700  26.734  1.00  2.440          H  
ATOM   3411  HB  ILE A 233      25.089 -18.538  29.331  1.00  3.060          H  
ATOM   3412 1HG1 ILE A 233      26.935 -16.218  28.695  1.00  3.060          H  
ATOM   3413 2HG1 ILE A 233      25.177 -16.095  28.680  1.00  3.060          H  
ATOM   3414 1HG2 ILE A 233      27.415 -18.801  30.191  1.00  3.060          H  
ATOM   3415 2HG2 ILE A 233      27.108 -19.935  28.881  1.00  3.060          H  
ATOM   3416 3HG2 ILE A 233      28.048 -18.460  28.571  1.00  3.060          H  
ATOM   3417 1HD1 ILE A 233      26.087 -15.229  30.757  1.00  3.060          H  
ATOM   3418 2HD1 ILE A 233      25.095 -16.675  31.062  1.00  3.060          H  
ATOM   3419 3HD1 ILE A 233      26.865 -16.780  31.101  1.00  3.060          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 -1101.01 143.151 788.174 -64.8464 21.7103 49.573 387.099 -433.35 -2.35598 -16.2236 -340.145 -78.527 -71.7275 -58.4774 -44.6867 -16.1467 0 10.8005 15.6247 114.218 167.063 -43.1335 61.5488 -69.2746 39.1334 166.301 -375.51
THR:NtermProteinFull_1 -1.44436 0.07944 1.35506 -0.11698 0.04785 0.03962 0.50227 -0.73569 -0.06885 -0.2617 -1.02022 -1.75903 0 0 -0.10424 0 0 0.02917 0.00251 0.21539 0 0 2.29993 -1.0874 0 0.07221 -1.95502
THR_2 -2.87617 0.35048 2.58946 -0.11677 0.07335 0.06197 0.91089 -1.35095 -0.02165 -0.13073 -2.15646 -1.26676 0 0 -0.10424 0 0 -0.04375 0.00057 0.16862 0 -0.6369 2.27283 -1.0874 -0.13016 0.272 -3.22179
VAL_3 -4.90383 0.29673 1.30424 -0.30538 0.16516 0.06152 0.64835 -1.33659 -0.06888 -0.26188 0.27968 -0.31761 0 0 0 0 0 0.02102 1e-05 0.07329 0 -0.48013 0 1.9342 -0.31212 0.28737 -2.91485
TRP_4 -11.8966 1.61031 4.59541 -0.77018 0.52989 0.43824 2.94256 -3.15709 -0.02684 -0.15384 0.19046 -0.38874 0 0 0 0 0 0.06358 0.19308 0 2.63955 -0.18073 0 1.6906 -0.37076 1.03912 -1.01196
PRO_5 -2.61393 0.4713 0.78287 -0.08906 0.00084 0.05562 0.35919 -0.42151 -0 -0 0.46989 0.66646 0 0 0 0 0 -0.18315 0.00055 0.63404 0 -0.55316 0 -2.4119 -0.36759 1.16902 -2.03055
VAL_6 -6.38763 0.99337 2.09918 -0.32095 0.24759 0.07503 1.72205 -1.88564 -0.02098 -0.16478 -1.23303 -0.61723 0 0 0 0 0 0.23701 0.09132 0.17894 0 0.29114 0 1.9342 0.31763 0.57338 -1.8694
LEU_7 -7.33939 1.4482 1.30467 -0.46356 0.21096 0.07493 0.72089 -1.63296 -0.02169 -0.13866 -0.67021 0.14171 0 0 0 0 0 0.10415 0.26645 0.63036 0 -0.17657 0 0.18072 0.40291 0.75826 -4.19884
THR_8 -2.21073 0.25527 1.35085 -0.17002 0.06929 0.06131 0.36153 -0.79979 -0.01442 -0.1379 -0.51923 -0.23077 0 0 -0.60773 0 0 -0.05995 0.00939 0.06847 0 0.03359 2.32114 -1.0874 -0.06601 0.58322 -0.7899
VAL_9 -3.91412 0.70906 0.1876 -0.29464 0.2469 0.07532 0.21098 -0.86131 -0 -0 0.06378 -0.75398 0 0 0 0 0 0.2172 0.01559 0.20588 0 -0.09626 0 1.9342 0.19457 0.84818 -1.01105
PRO_10 -2.1849 0.54378 1.25956 -0.14659 0.00118 0.10487 0.13549 -0.58074 -0.00056 -0.01561 -0.19882 0.14627 0 0 0 0 0 0.08512 0.01432 0.28261 0 -1.02958 0 -2.4119 -0.07591 1.34425 -2.72718
PRO_11 -1.47502 0.2275 1.28247 -0.20964 0.0109 0.15511 0.31362 -0.55264 -0 -0 -0.45003 -0.03389 0 0 0 0 0 -0.00139 0.00593 0.38201 0 -0.90239 0 -2.4119 -0.41501 0.98098 -3.0934
THR_12 -3.09185 0.24692 0.98229 -0.17679 0.09876 0.06778 0.62404 -0.91784 -0.00056 -0.01561 -0.32258 0.01985 0 0 0 0 0 0.00042 0.00556 0.05642 0 0.24988 2.32311 -1.0874 -0.08749 0.35948 -0.66559
ALA_13 -2.25744 0.43528 2.03883 -0.02418 0 0 0.96414 -1.07773 -0 -0 -0.60939 -0.19673 0 0 0 0 0 0.03167 0 0 0 -0.06975 0 1.8394 -0.28021 0.77388 1.56777
PRO_14 -2.08196 0.23451 1.01973 -0.19543 0.00467 0.14255 0.50754 -0.57243 -0 -0 -0.69133 -0.02856 0 0 0 0 0 0.01709 0.00105 0.61483 0 -0.82568 0 -2.4119 -0.62985 0.90977 -3.98539
SER_15 -3.70172 0.51468 4.00888 -0.03757 0.00428 0.07316 1.52169 -1.63766 -0 -0 -1.96454 -0.22399 0 0 -0.51374 0 0 0.89876 0.1509 0.22655 0 -0.37713 1.75982 -0.77834 -0.45403 1.06129 0.53129
PRO_16 -4.52192 0.68498 2.51195 -0.14253 0.00014 0.10504 1.26723 -1.03597 -0 -0 -1.24919 0.18737 0 0 -0.51374 0 0 0.15104 0.02361 0.19494 0 -1.17985 0 -2.4119 -0.48531 1.48021 -4.93392
ALA_17 -3.51239 0.69969 2.89851 -0.02571 0.00064 0 1.75408 -1.62301 -0 -0 -1.27383 -0.24938 0 0 0 0 0 -0.07007 0 0 0 -0.0294 0 1.8394 -0.53068 1.25395 1.13179
PRO_18 -3.33095 0.74949 2.11068 -0.08739 7e-05 0.05446 1.32908 -1.06222 -0 -0 0.2151 0.68948 0 0 0 0 0 -0.13006 0.00997 0.54881 0 -0.39695 0 -2.4119 -0.47469 0.76327 -1.42375
SER_19 -2.48569 0.2725 2.42275 -0.03023 0.00034 0.05024 1.21155 -1.18366 -0 -0 0.07097 -1.02937 0 0 0 0 0 -0.06633 0.00449 0.16201 0 -0.38593 0.60256 -0.77834 -0.4667 0.17301 -1.45582
LEU_20 -8.66006 1.0752 3.3142 -0.52352 0.16997 0.15876 2.13445 -2.5736 -0 -0 -0.89725 0.12377 0 0 0 0 0 -0.06103 0.15816 0.09877 0 -0.15963 0 0.18072 -0.53828 0.45945 -5.53993
VAL_21 -6.76951 1.19739 2.67868 -0.3901 0.42 0.09753 1.76018 -2.14651 -0 -0 -1.13537 -0.24365 0 0 0 0 0 0.02273 0.0009 0.96015 0 -0.74769 0 1.9342 -0.49338 0.70624 -2.14821
ALA_22 -3.98286 0.47506 2.25079 -0.02369 0 0 1.81206 -1.81283 -0.00577 -0.02579 -1.34442 -0.19867 0 0 -1.1198 0 0 -0.00872 0 0 0 -0.11148 0 1.8394 -0.60131 0.40352 -2.4545
SER_23 -3.65964 0.31882 3.85512 -0.03063 0 0.05305 2.10796 -1.87063 -0 -0 -2.36662 -0.9661 0 0 -0.63197 -0.75158 0 -0.02701 0.01769 0.93244 0 0.00826 0.82979 -0.77834 -0.68094 0.4133 -3.22702
ALA_24 -4.13728 0.61901 0.58433 -0.02662 0.00337 0 0.81999 -1.46039 -0 -0 0.38358 -0.40667 0 0 0 0 0 0.00185 0 0 0 -0.16532 0 1.8394 -0.59283 0.59234 -1.94526
PHE_25 -8.33972 0.95459 2.74728 -0.68818 0.06098 0.45363 1.1082 -2.40911 -0.01894 -0.08961 -0.72148 0.17901 0 0 -0.63197 0 0 -0.0521 0.61105 0 1.98135 -0.19839 0 1.0402 -0.5055 0.70685 -3.81186
GLY_26 -3.3798 0.21139 3.1238 -4e-05 0 0 1.97967 -1.69062 -0 -0 -1.65527 -0.40886 0 0 0 0 0 -0.12219 0 0 0 -0.80409 0 0.83697 -0.46867 0.51171 -1.86601
GLU_27 -4.48988 0.25291 4.17384 -0.4091 0.08725 0.58252 1.36066 -1.7573 -0.02561 -0.19214 -2.05172 -0.5218 0 0 0 -1.13968 0 -0.01531 0.22269 0 4.76038 0.15501 0 -2.7348 -0.43791 0.15867 -2.02133
SER_28 -3.16118 0.22387 3.86934 -0.0169 0 0.02897 2.37962 -1.82871 -0.00464 -0.03467 -1.52204 -0.97653 0 0 -0.74545 0 0 -0.05106 3e-05 0.77006 0 -0.44615 0.60067 -0.77834 0.37103 0.13837 -1.1837
GLY_29 -1.5819 0.24399 2.122 -4e-05 0 0 1.03976 -1.01022 -0 -0 -1.15755 -0.40337 0 0 -0.13338 0 0 -0.13463 0 0 0 0.41355 0 0.83697 0.64299 0.18065 1.05881
SER_30 -1.6493 0.1488 2.02995 -0.03095 0.00128 0.05217 0.61708 -1.02056 -0 -0 0.18396 -0.99606 0 0 0 0 0 -0.05523 0.00428 0.1802 0 -0.37395 0.61042 -0.77834 -0.10723 0.18917 -0.99431
THR_31 -4.91495 0.47968 5.31976 -0.1334 0.05947 0.089 3.14086 -2.60027 -0.0016 -0.02644 -2.04957 -0.92389 0 0 -0.61207 0 0 -0.05756 0.00079 0.03896 0 -0.3687 2.3253 -1.0874 -0.27564 0.22175 -1.37592
ASP_32 -2.03814 0.17957 3.296 -0.16565 0.05627 0.52377 1.2565 -1.49354 -0.00401 -0.05665 -0.58592 -1.56906 0 0 0 0 0 0.22905 0.03427 0 3.22666 -0.28286 0 -2.3716 0.05538 0.25687 0.54688
GLY_33 -1.35269 0.13764 2.44494 -6e-05 0 0 1.36721 -1.10936 -0.02195 -0.14551 -0.55224 -0.43041 0 0 0 0 0 0.16474 0 0 0 -1.46435 0 0.83697 0.33136 0.53137 0.73766
SER_34 -3.59922 0.44969 3.65556 -0.05166 0.01666 0.09757 1.05201 -1.66119 -0.02436 -0.17572 -0.41516 -0.34878 0 0 0 -0.3881 0 0.30636 0.01802 1.05545 0 0.34277 0.80465 -0.77834 1.14901 0.88797 2.39317
SER_35 -3.91166 0.43748 5.47441 -0.03524 0 0.05242 3.51332 -2.42622 -0.00882 -0.13298 -5.00755 -0.67333 0 0 -0.55991 -0.54978 0 -0.0116 0.06961 0.96836 0 -0.00829 2.04212 -0.77834 0.64643 0.8277 -0.07188
ASP_36 -6.14547 0.39907 7.17673 -0.11241 0.02267 0.3516 3.38849 -3.20309 -0.00674 -0.09696 -2.16265 -0.2751 0 0 -0.65007 0 0 -0.09269 0.06995 0 1.767 -0.01802 0 -2.3716 -0.48869 0.55315 -1.89483
GLU_37 -3.25745 0.25104 4.12458 -0.34239 0.08283 0.41779 1.36 -1.78278 -0.03195 -0.27521 -1.32656 -0.64509 0 0 -0.93088 0 0 -0.04419 0.00499 0 3.30281 -0.21579 0 -2.7348 -0.49168 0.2898 -2.24492
GLU_38 -3.42252 0.40278 4.62154 -0.2081 0.03097 0.29696 1.9074 -2.07863 -0 -0 -0.88512 -0.57272 0 0 0 0 0 -0.00724 0.02148 0 2.94511 -0.17767 0 -2.7348 -0.25627 0.2431 0.12626
LEU_39 -9.40139 1.28537 5.39816 -0.50479 0.20282 0.12689 2.60982 -3.21948 -0.00803 -0.04362 -2.09882 0.2001 0 0 0 0 0 -0.03736 0.0019 0.29612 0 -0.22748 0 0.18072 -0.1682 0.67198 -4.73529
SER_40 -3.6594 0.47111 4.14215 -0.03564 0.00011 0.0517 1.62919 -1.9902 -0 -0 -1.51116 -0.66713 0 0 -0.37097 0 0 -0.12585 0.07053 0.17367 0 -0.23318 1.71981 -0.77834 -0.3381 0.94917 -0.50252
GLY_41 -1.55225 0.29143 2.44303 -7e-05 0 0 0.99902 -1.15622 -0.01523 -0.07567 -1.23724 -0.34416 0 0 0 0 0 -0.15951 0 0 0 0.60426 0 0.83697 0.14268 0.50627 1.28331
ASP_42 -3.55283 0.13913 4.73881 -0.09464 0.0116 0.26196 1.51309 -2.11015 -0.00753 -0.03274 -1.42719 -0.05826 0 0 0 0 0 0.08129 0.09827 0 2.19678 0.19278 0 -2.3716 0.34319 0.25584 0.17779
GLN_43 -1.97727 0.06323 2.47231 -0.62745 0.07475 0.68111 0.40674 -1.13849 -0.01927 -0.0931 -0.62849 -0.51911 0 0 0 0 0 -0.00109 0.07415 0 2.05803 -0.09199 0 -0.18838 -0.05331 0.38343 0.87581
GLU_44 -4.37982 0.18005 3.92345 -0.49278 0.25735 1.58967 0.55167 -1.8555 -0 -0 -0.23495 -2.52697 0 0 0 0 0 0.00518 0.01461 0 4.26022 -0.01876 0 -2.7348 -0.41144 0.29288 -1.57994
ALA_45 -2.16846 0.16275 2.05237 -0.02426 6e-05 0 1.36677 -1.21061 -0 -0 -0.87429 -0.3292 0 0 0 0 0 -0.0697 0 0 0 -0.35369 0 1.8394 -0.64316 0.73164 0.47963
SER_46 -3.61248 0.61161 4.76344 -0.02965 0 0.05075 2.45047 -2.22051 -0.01127 -0.05578 -1.89127 -1.00626 0 0 -0.8848 0 0 -0.02712 0.01956 1.07829 0 -0.03807 0.73558 -0.77834 -0.58543 0.86727 -0.56401
GLY_47 -0.8803 0.07919 1.23233 -4e-05 0 0 0.56422 -0.60597 -0 -0 0.58527 -0.42764 0 0 0 0 0 -0.12871 0 0 0 0.44125 0 0.83697 -0.19164 0.24278 1.7477
GLY_48 -1.39747 0.38579 1.78017 -6e-05 0 0 0.91194 -0.88819 -0 -0 0.15199 -0.38639 0 0 -0.8848 0 0 -0.12142 0 0 0 0.31019 0 0.83697 0.03619 0.10267 0.83757
GLY_49 -2.06219 0.08636 2.60138 -5e-05 0 0 0.88101 -1.22048 -0 -0 -1.11025 -0.39271 0 0 0 0 0 -0.19092 0 0 0 -1.44461 0 0.83697 -0.56298 0.2161 -2.36238
SER_50 -3.13412 0.4263 4.07143 -0.03162 0.00554 0.04542 1.80637 -1.81259 -0.01127 -0.05578 -2.0465 -0.45941 0 0 -0.71753 0 0 0.07566 0.00918 1.79216 0 -0.07468 1.81114 -0.77834 -0.62486 0.50543 0.80192
GLY_51 -1.71797 0.08715 1.60623 -0.00038 0 0 0.62636 -0.80337 -0 -0 -0.91084 -0.1568 0 0 -0.71753 0 0 -0.1067 0 0 0 -1.04674 0 0.83697 -0.05611 0.48883 -1.87091
GLY_52 -1.37013 0.03958 1.08489 -0.00025 0 0 0.10759 -0.69646 -0 -0 0.24323 -0.16643 0 0 0 0 0 -0.08662 0 0 0 -0.775 0 0.83697 0.01529 0.14522 -0.62211
LEU_53 -1.606 0.10855 0.9881 -0.46918 0.2242 0.08347 0.14544 -0.54374 -0 -0 0.02519 0.25583 0 0 0 0 0 0.01703 0.01351 0.40314 0 -0.36492 0 0.18072 -0.14417 0.08849 -0.59433
GLU_54 -4.79959 0.65895 4.34535 -0.24032 0.09908 0.40053 2.32986 -2.08295 -0.01089 -0.12053 -2.32315 -0.50163 0 0 -1.1198 0 0 -0.04894 0.03625 0 3.35164 0.21054 0 -2.7348 0.42722 0.93992 -1.18327
PRO_55 -3.78193 0.56658 3.25953 -0.17713 0.06308 0.12377 1.24175 -1.46742 -0.00313 -0.0248 -1.78905 0.07517 0 0 0 0 0 0.01338 0.00892 0.17637 0 -0.84503 0 -2.4119 0.83371 0.97894 -3.15922
LEU_56 -6.72308 0.88601 4.72095 -0.54976 0.25877 0.13981 2.82989 -2.81675 -0.02182 -0.1644 -1.74672 0.032 0 0 0 0 0 -0.12447 0.11674 2.8888 0 -0.04176 0 0.18072 0.45221 0.50267 0.8198
GLU_57 -3.86533 0.54295 4.75124 -0.52306 0.27067 1.50192 1.06236 -2.25227 -0.00971 -0.09739 -0.97672 -2.96414 0 0 0 0 0 -0.14011 0.04655 0 3.53918 -0.23727 0 -2.7348 0.12163 0.63629 -1.32802
GLY_58 -1.76093 0.43376 2.49168 -4e-05 0 0 1.33792 -1.20592 -0 -0 -0.90055 -0.41659 0 0 0 0 0 -0.12845 0 0 0 0.41254 0 0.83697 0.05499 0.33484 1.49021
SER_59 -3.26126 0.38359 3.68875 -0.02986 0.01106 0.02728 1.68073 -1.75677 -0.00313 -0.0248 -1.90039 0.24749 0 0 0 0 0 0.27221 0.01895 0.62837 0 -0.11863 0.61093 -0.77834 0.40985 0.43125 0.53729
SER_60 -4.69235 0.59798 5.08629 -0.01957 0 0.0374 2.52459 -2.66071 -0 -0 -1.65246 -1.08091 0 0 -0.29122 0 0 0.03898 0.17873 0.58598 0 0.44428 0.60423 -0.77834 1.85511 0.68073 1.45874
VAL_61 -2.52233 0.21676 1.63149 -0.29323 0.16557 0.052 0.5803 -1.05883 -0 -0 -0.06807 0.22425 0 0 0 0 0 0.07556 1e-05 0.40201 0 0.48196 0 1.9342 1.47226 0.72933 4.02325
ALA_62 -2.32056 0.56999 1.72293 -0.02494 0.0002 0 0.95989 -1.05441 -0 -0 -0.25869 -0.38899 0 0 -0.29122 0 0 -0.05501 0 0 0 -0.21247 0 1.8394 -0.4746 0.59149 0.603
THR_63 -4.59059 0.71494 3.67504 -0.19301 0.21064 0.08368 1.66638 -1.92938 -0.02182 -0.1644 -1.17167 -0.36198 0 0 0 0 0 0.76207 0.00307 0.2419 0 0.28411 2.27786 -1.0874 -0.09708 0.89604 1.19842
PRO_64 -3.14572 0.46149 1.48818 -0.14397 0.00016 0.10407 0.82787 -0.81559 -0 -0 -0.78338 0.18672 0 0 0 0 0 -0.01868 0.00475 0.35808 0 -1.09449 0 -2.4119 -0.00473 0.92557 -4.06156
GLY_65 -3.28054 0.563 1.89731 -0.00036 0 0 0.41085 -1.08825 -0 -0 -0.33545 -0.16249 0 0 0 0 0 0.20203 0 0 0 -0.663 0 0.83697 -0.61897 0.75092 -1.48799
PRO_66 -5.70093 1.07248 2.77792 -0.12236 0 0.09429 0.74836 -1.0657 -0.00118 -0.02314 0.33103 0.25698 0 0 0 0 0 -0.03897 0.09153 0.20824 0 -1.19761 0 -2.4119 -0.51926 1.75356 -3.74667
PRO_67 -3.95303 0.37739 3.18463 -0.1331 0.00425 0.0968 0.91687 -1.37125 -0.02218 -0.14598 -1.27446 0.17955 0 0 0 0 0 -0.06641 0.0066 0.17187 0 -0.98833 0 -2.4119 -0.62273 1.53155 -4.51985
VAL_68 -5.66886 0.93772 3.24119 -0.30106 0.18025 0.0627 2.26363 -2.52763 -0.00577 -0.02579 -1.08954 0.08646 0 0 0 0 0 -0.03935 0.03531 0.02629 0 -0.27983 0 1.9342 -0.34654 0.56891 -0.94772
GLU_69 -4.20405 0.31937 4.68787 -0.55387 0.25366 1.52134 1.58983 -2.20912 -0.01016 -0.04358 -2.6627 -3.07791 0 0 0 0 0 -0.09576 0.02029 0 3.11974 -0.2184 0 -2.7348 0.04726 0.45624 -3.79472
ARG_70 -7.09089 0.96502 7.31641 -1.22701 0.37934 0.86805 3.2081 -3.134 -0.0147 -0.08371 -2.53266 0.22088 0 0 0 -0.66537 0 0.02922 0.10367 2.44865 0 -0.19128 0 -1.2888 -0.08296 0.44916 -0.32289
ALA_71 -5.18722 0.97584 3.19843 -0.02498 0.00088 0 1.91435 -2.32582 -0.02235 -0.14678 -1.14648 -0.42702 0 0 0 0 0 -0.07676 0 0 0 -0.12098 0 1.8394 -0.26222 0.62582 -1.18589
SER_72 -3.88526 0.45097 4.60142 -0.03663 0 0.04718 2.8457 -2.27952 -0 -0 -2.8098 -0.49318 0 0 0 0 0 -0.09158 0.00364 0.16189 0 -0.25254 1.74894 -0.77834 -0.54173 0.53709 -0.77176
CYS_73 -6.71116 1.11368 3.88608 -0.07588 0 0.04272 2.3782 -2.19602 -0.01016 -0.04358 -1.72819 0.01447 0 0 0 0 0 -0.05357 0.00822 0.484 0 0.2732 0 3.6196 -0.52751 0.50438 0.97849
TYR_74 -7.94779 1.10304 3.30504 -0.62521 0.03448 0.32929 2.61285 -2.41196 -0.01452 -0.081 -1.20567 -0.29495 0 0 0 -0.66537 0 -0.04672 0.03172 0 2.23187 0.14377 0.00304 1.2797 -0.28755 0.52823 -1.97771
ASN_75 -4.19514 0.43666 4.34554 -0.214 0.02815 0.34251 1.678 -2.08744 -0 -0 -1.13406 -0.5866 0 0 0 0 0 -0.06135 0.01931 0 2.10179 -0.55489 0 -0.93687 -0.34292 0.32926 -0.83205
SER_76 -2.28053 0.09884 3.04284 -0.03051 0.00127 0.05454 1.49122 -1.43617 -0 -0 -0.15921 -0.88879 0 0 0 0 0 -0.03713 0.00869 0.12906 0 -0.12021 0.61043 -0.77834 0.00158 0.22201 -0.07043
ALA_77 -3.37438 0.44144 0.17904 -0.02627 0.00061 0 0.30557 -0.96092 -0 -0 -0.19618 -0.25683 0 0 0 0 0 0.03643 0 0 0 0.0625 0 1.8394 -0.14302 0.2548 -1.83781
LEU_78 -6.40744 0.87157 4.50289 -0.45053 0.23569 0.08064 2.30714 -2.39057 -0 -0 -1.11674 0.22478 0 0 0 0 0 0.35953 0.03301 0.46648 0 -0.01221 0 0.18072 -0.22292 0.60132 -0.73662
GLY_79 -3.54422 0.27954 4.23981 -0.00011 0 0 2.10545 -1.96533 -0.00362 -0.05407 -3.00514 -0.29123 0 0 -0.44429 0 0 -0.175 0 0 0 1.04414 0 0.83697 0.64814 0.82075 0.49177
CYS_80 -3.62015 0.25378 1.93871 -0.16574 0.14534 0.08245 0.53692 -1.0037 -0.00324 -0.04866 0.36767 -1.55533 0 0 0 0 0 0.00305 0.09001 0.75133 0 0.3489 0 3.6196 1.02773 0.68835 3.45703
CYS_81 -6.29862 0.9355 4.13493 -0.05684 0.04589 0.0261 2.62284 -2.10951 -0.02088 -0.16332 -1.97402 -0.69958 0 0 0 0 0 0.13085 0.28068 0.06653 0 0.32581 0 3.6196 0.8529 0.80143 2.5203
SER_82 -3.32021 0.17197 4.00896 -0.03354 0 0.06013 1.19146 -1.8936 -0.013 -0.10246 -0.0921 -0.99742 0 0 -0.77971 0 0 -0.09452 0.04004 0.65048 0 0.01568 0.61702 -0.77834 0.44514 1.19012 0.28609
ASP_83 -3.41931 0.57117 4.83222 -0.11786 0.01328 0.36623 2.96278 -2.12729 -0.01415 -0.11433 -4.47041 -0.39694 0 0 -0.62533 -0.67841 0 -0.08751 0.00057 0 1.83628 -0.02034 0 -2.3716 0.03032 1.00217 -2.82845
GLY_84 -1.38077 0.19494 1.8871 -8e-05 0 0 0.6887 -0.81968 -0 -0 -0.70587 -0.39007 0 0 -0.77971 0 0 0.02744 0 0 0 0.0608 0 0.83697 0.74337 0.59131 0.95445
LYS_85 -4.10051 0.70075 3.60478 -0.43484 0.06567 0.23228 1.32034 -1.4964 -0 -0 -1.11945 -0.21278 0 0 0 0 0 -0.0265 0.01479 1.78551 0 -0.06444 0 -1.5107 0.97435 0.61564 0.34848
THR_86 -1.74429 0.49319 1.27784 -0.12771 0.06464 0.0972 0.11115 -0.69936 -0.02098 -0.16478 -0.07207 -0.73651 0 0 0 0 0 0.15938 0.00164 0.4098 0 -0.22043 2.32591 -1.0874 0.00012 0.90239 0.96975
PRO_87 -4.60162 0.80768 1.89176 -0.20388 0.01305 0.15067 0.57416 -0.91812 -0 -0 -0.80013 -0.04532 0 0 0 0 0 0.30496 0.00107 0.28872 0 -0.67862 0 -2.4119 -0.22123 0.86628 -4.98248
SER_88 -4.48712 0.66381 5.17743 -0.02921 0 0.04958 2.93179 -2.35981 -0 -0 -3.29186 -1.01928 0 0 -0.56984 -0.21469 0 -0.01731 0.00494 1.03985 0 -0.04616 0.65821 -0.77834 -0.38828 0.6692 -2.00708
LEU_89 -2.90772 0.41735 3.00256 -0.49391 0.2477 0.1253 1.01149 -1.48982 -0.00372 -0.06065 -0.48182 0.22814 0 0 0 0 0 -0.1253 0.00467 0.29304 0 -0.06176 0 0.18072 -0.369 0.60594 0.1232
ASP_90 -2.71624 0.49689 3.15426 -0.117 0.0102 0.35503 0.97605 -1.41982 -0 -0 -1.31306 -0.75761 0 0 -0.56984 -0.21469 0 0.07979 0.08068 0 1.90912 0.04341 0 -2.3716 0.11618 0.53518 -1.72307
ALA_91 -3.48159 0.62623 2.91694 -0.02836 0.01231 0 1.6421 -1.84545 -0 -0 -1.90007 -0.47827 0 0 0 0 0 0.09288 0 0 0 -0.25792 0 1.8394 0.94455 0.56363 0.64638
GLU_92 -4.01909 0.50549 3.92803 -0.34524 0.08647 0.42225 1.70694 -1.85051 -0.00372 -0.06065 -1.34136 -0.65851 0 0 -0.40238 0 0 -0.05953 0.0185 0 3.11304 -0.18743 0 -2.7348 0.64869 0.41226 -0.82154
GLY_93 -1.71532 0.3551 2.10832 -4e-05 0 0 0.47109 -1.05464 -0 -0 0.20845 -0.43189 0 0 0 0 0 -0.10828 0 0 0 0.38863 0 0.83697 0.10545 0.26563 1.42948
SER_94 -4.78569 0.66927 4.2165 -0.03575 0.00788 0.0274 2.66959 -2.06232 -0.0056 -0.09366 -2.64021 -0.46236 0 0 -0.40238 0 0 -0.0239 0.0587 0.08798 0 0.08633 1.8498 -0.77834 0.33747 0.36158 -0.91772
ASN_95 -1.84432 0.14699 1.6003 -0.35367 0.08418 0.69181 0.06523 -0.73581 -0.0056 -0.09366 0.41883 -0.81084 0 0 0 0 0 -0.02276 0.00389 0 1.86861 -0.53838 0 -0.93687 0.18055 0.43093 0.14941
CYS_96 -5.94426 0.95067 4.62616 -0.11986 0.0955 0.0822 2.63608 -2.05743 -0 -0 -1.88755 -1.33571 0 0 0 0 0 0.05749 0.09054 1.51046 0 -0.34229 0 3.6196 0.66143 1.01176 3.65477
PRO_97 -5.96555 0.77399 4.00121 -0.06923 0 0.04305 1.89179 -1.80679 -0 -0 -0.87966 0.59813 0 0 0 0 0 -0.06451 0.00973 0.14213 0 -0.48082 0 -2.4119 0.84669 1.19322 -2.17852
ALA_98 -4.44076 0.2495 2.54566 -0.02363 0 0 1.50585 -1.86173 -0.04167 -0.25138 -0.90291 -0.3372 0 0 0 0 0 0.04945 0 0 0 -0.21791 0 1.8394 -0.01082 0.51931 -1.37883
THR_99 -6.9756 0.78176 6.10691 -0.12449 0.07402 0.06303 2.91394 -3.17598 -0.02851 -0.14678 -2.45508 -0.88517 0 0 0 0 0 0.47366 0.07758 0.08397 0 -0.41679 2.29154 -1.0874 -0.47787 0.43294 -2.47432
LYS_100 -9.63283 1.94583 7.70664 -0.253 0.01437 0.10173 3.35177 -3.29609 -0.02406 -0.12006 -1.53281 0.24602 0 0 -0.50991 0 0 0.01513 0.37031 1.71926 0 0.25317 0 -1.5107 -0.25234 2.06172 0.65414
VAL_101 -6.57763 0.7901 1.82623 -0.33625 0.32333 0.08058 1.32171 -1.74598 -0.00324 -0.04866 -0.08438 -0.50755 0 0 0 0 0 0.05175 0.04156 0.09386 0 0.26189 0 1.9342 0.34948 2.23134 0.00235
PHE_102 -9.85023 1.11939 3.68414 -0.84823 0.07173 0.14802 2.51739 -2.64563 -0.00515 -0.01519 0.63853 -0.38107 0 0 0 0 0 -0.08382 0.04996 0 2.04645 0.19809 0 1.0402 0.2226 0.75385 -1.33898
GLN_103 -7.73882 0.85361 4.41111 -0.27895 0.05596 0.2396 1.41349 -2.4548 -0.01442 -0.1379 -0.62852 -0.75953 0 0 -0.60773 0 0 0.02197 0.16444 0 2.74526 -0.26529 0 -0.18838 -0.2176 0.63121 -2.7553
GLY_104 -4.12939 0.39952 4.25626 -0.00018 0 0 1.71716 -2.29117 -0 -0 -1.89023 -0.18242 0 0 0 0 0 -0.06907 0 0 0 -1.52141 0 0.83697 0.1846 0.84219 -1.84717
VAL_105 -5.09766 0.43939 1.56286 -0.27257 0.16309 0.05341 1.76619 -1.55182 -0 -0 -1.50788 0.0817 0 0 -0.62533 0 0 -0.07392 0.00483 0.14079 0 -0.47251 0 1.9342 0.02712 0.64978 -2.77834
LEU_106 -5.66499 0.52336 2.80792 -0.46771 0.24836 0.0831 2.01579 -1.81786 -0 -0 -1.7276 0.22291 0 0 -0.64944 0 0 0.05328 0.15868 0.42053 0 -0.3651 0 0.18072 -0.38166 0.33452 -4.02519
GLU_107 -2.09365 0.03019 2.09332 -0.47164 0.17751 1.50133 0.21383 -0.95086 -0 -0 -0.61994 -2.44967 0 0 0 0 0 -0.03127 0.00013 0 4.07833 0.08315 0 -2.7348 -0.37009 0.31698 -1.22715
LEU_108 -6.15376 0.89172 0.49029 -0.46228 0.18934 0.10034 0.54389 -1.15785 -0.00332 -0.03968 -0.18236 0.09926 0 0 0 0 0 -0.04064 0.19963 1.2328 0 -0.21344 0 0.18072 -0.22904 0.66531 -3.88908
GLU_109 -3.56217 0.41833 3.38806 -0.19967 0.0369 0.27641 1.39727 -1.73592 -0.01541 -0.14438 -1.51465 -0.34692 0 0 0 0 0 -0.03038 0.00553 0 2.33132 0.4097 0 -2.7348 0.36401 0.74792 -0.90883
GLY_110 -1.77629 0.1432 1.25019 -0.00011 0 0 0.29519 -0.75773 -0 -0 0.13712 -0.39743 0 0 0 0 0 0.01673 0 0 0 0.36557 0 0.83697 1.19299 0.49081 1.79722
VAL_111 -6.56271 1.31091 2.06145 -0.26014 0.15262 0.04709 1.69043 -2.09852 -0.02147 -0.21841 -2.24629 0.17437 0 0 0 0 0 -0.07399 0.00521 0.15958 0 -0.33569 0 1.9342 0.62315 0.70566 -2.95255
GLU_112 -4.46802 0.68725 5.20856 -0.46134 0.04348 0.69487 2.52966 -2.43901 -0.02225 -0.12123 -3.32765 -1.1045 0 0 -1.46791 0 0 0.34888 0.11643 0 5.12615 -0.00353 0 -2.7348 -0.32906 0.69989 -1.02413
GLY_113 -3.11515 0.53712 2.72031 -0.00016 0 0 1.21094 -1.48879 -0 -0 -1.09777 -0.27207 0 0 -1.08598 0 0 -0.11318 0 0 0 0.98663 0 0.83697 0.20052 0.55839 -0.12222
GLN_114 -2.816 0.13692 2.79816 -0.69898 0.0971 0.81355 1.32568 -1.43872 -0.01157 -0.11312 -1.52735 -0.88006 0 0 0 0 0 0.11369 0.09879 0 2.17407 0.29232 0 -0.18838 0.57459 0.52983 1.28054
GLU_115 -5.5967 0.75396 5.93791 -0.20296 0.03426 0.29263 2.92528 -2.77341 -0.00269 -0.0119 -3.27352 -0.45334 0 0 -0.38192 0 0 0.14821 0.07012 0 3.03721 -0.06022 0 -2.7348 0.16549 0.49347 -1.63293
LEU_116 -5.70665 0.59901 0.99765 -0.7369 0.40287 0.31468 0.34011 -1.49323 -0 -0 0.05404 0.10838 0 0 0 0 0 0.15859 0.19153 1.16151 0 -0.28981 0 0.18072 -0.1929 0.705 -3.20541
PHE_117 -10.3976 1.6944 1.43634 -0.60586 0.03411 0.29507 2.09883 -2.35763 -0.03028 -0.14239 -2.46539 0.1672 0 0 -0.50991 0 0 -0.00364 0.00013 0 2.1796 -0.04703 0 1.0402 0.21444 1.24076 -6.15868
TYR_118 -11.1289 2.22657 3.79855 -0.5404 0.01528 0.24703 3.30743 -2.9283 -0.03028 -0.14239 -2.34046 -0.2095 0 0 -0.64944 0 0 0.44897 0.33618 0 1.86999 -0.21746 0.06176 1.2797 0.22073 1.6044 -2.77058
THR_119 -7.73244 1.62046 4.28498 -0.16928 0.10072 0.13512 2.2029 -2.59253 -0.02981 -0.22166 -1.73237 -1.42113 0 0 -0.24243 0 0 0.5671 0.17312 0.06536 0 -0.04324 2.30439 -1.0874 1.54985 2.45012 0.18182
PRO_120 -8.36068 2.23214 4.97694 -0.18439 0.01519 0.13201 1.74222 -2.14658 -0 -0 -2.2319 0.04132 0 0 0 0 0 0.14239 0.14193 0.87395 0 -0.68381 0 -2.4119 1.39869 2.47015 -1.85231
GLU_121 -3.84567 0.23564 3.7464 -0.30799 0.04304 0.39726 1.38023 -1.66941 -0.05839 -0.28732 -2.06117 -0.36206 0 0 0 0 0 -0.05448 0.00922 0 2.96758 0.21654 0 -2.7348 -0.22913 1.0596 -1.55491
MET_122 -7.18999 0.34421 5.21012 -0.4146 0.08462 0.06342 2.54427 -2.25496 -0.00205 -0.01452 -2.82974 -0.13746 0 0 0 0 0 0.04301 0.04247 1.70142 0 0.07422 0 0.60916 0.04834 0.55137 -1.52665
ALA_123 -4.19743 0.72114 2.09531 -0.01895 0 0 1.77063 -1.48246 -0.00739 -0.024 -1.04966 -0.41577 0 0 0 0 0 0.15745 0 0 0 -0.44323 0 1.8394 0.03706 0.4599 -0.558
ASP_124 -5.53256 1.39696 5.46441 -0.2484 0.00956 0.8089 2.22128 -2.35794 -0.01237 -0.09874 -1.39223 0.20036 0 0 0 0 0 0.14116 0.3297 0 3.3696 0.01433 0 -2.3716 5.74681 1.39888 9.08811
PRO_125 -4.24555 1.34098 1.21952 -0.08177 4e-05 0.04851 0.33852 -0.74595 -0 -0 -0.39093 0.52939 0 0 0 0 0 -0.24196 0.0466 0.37682 0 -0.83816 0 -2.4119 6.2548 1.9034 3.10237
LYS_126 -6.30943 1.02223 6.37583 -0.39488 0.08804 0.27063 2.50852 -2.56477 -0.01647 -0.08597 -3.70322 -0.06078 0 0 0 0 0 0.15241 0.37047 1.96199 0 0.19097 0 -1.5107 1.72155 1.25169 1.2681
SER_127 -4.41978 0.24984 5.67727 -0.02669 0 0.06522 2.86105 -2.45254 -0.00483 -0.06295 -3.20061 -0.31108 0 0 -0.67385 -0.60518 0 0.02416 0.19825 0.03588 0 -0.53667 0.69323 -0.77834 1.07968 0.9077 -1.28023
GLU_128 -5.20637 0.36286 6.15071 -0.20649 0.02351 0.27466 2.74351 -2.71429 -0.01973 -0.15145 -3.82614 -0.5578 0 0 -0.44429 0 0 -0.02229 0.01008 0 3.03892 -0.30551 0 -2.7348 -0.39332 0.55129 -3.42695
LEU_129 -7.80223 0.78415 5.32976 -0.64437 0.162 0.239 2.85533 -3.06192 -0 -0 -4.12738 0.03884 0 0 -1.00938 0 0 0.07028 0.11852 1.01263 0 -0.27165 0 0.18072 -0.42075 0.58491 -5.96153
PHE_130 -8.73276 1.37276 5.55108 -0.87557 0.07311 0.29915 3.22837 -3.40308 -0.0004 -0.00206 -3.289 -0.0384 0 0 -0.67385 0 0 0.00056 0.00539 0 1.84986 -0.45458 0 1.0402 -0.11228 0.47691 -3.6846
GLY_131 -2.93894 0.22329 3.73746 -4e-05 0 0 1.48398 -1.89865 -0 -0 -0.97014 -0.41211 0 0 0 0 0 -0.1221 0 0 0 0.24163 0 0.83697 0.62735 0.22884 1.03753
GLU_132 -5.59578 0.1777 6.00806 -0.34419 0.07968 0.40055 2.49462 -2.62241 -0.02 -0.12033 -2.86559 -0.59242 0 0 -1.28709 0 0 0.10195 0.03882 0 3.70734 -0.19835 0 -2.7348 0.40539 0.32689 -2.63997
THR_133 -7.12658 0.95444 5.26023 -0.13442 0.12462 0.05985 3.21311 -2.94468 -0.0004 -0.00206 -2.34898 -0.29714 0 0 0 0 0 -0.0432 0.01662 0.19703 0 -0.39644 4.17866 -1.0874 -0.33755 0.71551 0.0012
ALA_134 -5.31514 1.00917 2.53376 -0.02653 0.00167 0 2.30022 -2.21837 -0 -0 -1.98556 -0.43349 0 0 0 0 0 0.01939 0 0 0 -0.05957 0 1.8394 -0.37205 0.53483 -2.17225
ARG_135 -7.04507 0.77764 6.7053 -0.63231 0.05707 0.42132 3.45477 -3.04236 -0.02 -0.12033 -3.27419 0.44503 0 0 -1.28709 0 0 0.01256 0.10425 1.85519 0 -0.11542 0 -1.2888 -0.48717 0.55776 -2.92184
SER_136 -4.10491 0.56005 5.74441 -0.04103 0.01298 0.07969 3.10596 -2.55527 -0.02012 -0.14876 -3.05764 -0.19615 0 0 0 0 0 0.25547 0.00045 0.56636 0 -0.07408 0.63522 -0.77834 0.36442 0.69083 1.03953
ILE_137 -7.16119 0.97756 4.32836 -0.69577 0.39625 0.24274 2.3745 -2.7401 -0 -0 -1.66819 0.349 0 0 0 0 0 -0.13305 0.09306 0.80415 0 0.22754 0 0.73287 0.61185 0.64223 -0.6182
GLU_138 -2.61965 0.31061 3.06906 -0.45875 0.18876 1.41102 0.571 -1.48465 -0.0095 -0.072 -0.29959 -2.95165 0 0 0 0 0 -0.02587 0.01978 0 3.79336 -0.32964 0 -2.7348 -0.33562 0.63085 -1.32727
SER_139 -2.87765 0.25055 4.27139 -0.02701 0 0.04479 1.90818 -1.91282 -0.05528 -0.43535 -0.73926 -1.11729 0 0 0 0 0 -0.00096 0.02167 0.56338 0 0.06456 0.61071 -0.77834 -0.19186 0.38883 -0.01175
THR_140 -6.53144 0.95796 5.76421 -0.21333 0.20371 0.07578 3.45726 -2.89993 -0.04558 -0.41269 -2.94416 -0.08478 0 0 0 0 0 -0.04818 0.02953 0.19186 0 0.11663 2.36141 -1.0874 0.1044 0.46228 -0.54246
LEU_141 -8.182 1.25661 3.78923 -0.52123 0.31048 0.1399 2.42154 -2.63504 -0.00038 -0.00525 -1.55128 0.25375 0 0 0 0 0 -0.05825 0.06267 0.30128 0 -0.08735 0 0.18072 -0.11392 0.64635 -3.79216
ASP_142 -2.56158 0.24225 3.66816 -0.11159 0.01204 0.3426 1.24411 -1.65851 -0 -0 -0.68196 -0.3709 0 0 0 0 0 -0.01282 0.01973 0 1.7456 -0.0067 0 -2.3716 -0.28682 0.46736 -0.32062
ASP_143 -4.38241 0.3872 7.24729 -0.19494 1e-05 0.63472 3.08328 -3.08853 -0.06263 -0.3177 -5.3801 -0.07446 0 0 -0.65007 -0.54978 0 -0.03658 0.16143 0 3.94255 -0.04505 0 -2.3716 -0.06834 0.29736 -1.46833
LEU_144 -7.10178 1.40916 2.52599 -0.52164 0.2262 0.14838 2.06255 -2.18955 -0.0198 -0.11415 -0.10667 0.19877 0 0 0 0 0 0.01192 0.00318 0.29363 0 -0.21404 0 0.18072 -0.04632 0.94052 -2.31293
PHE_145 -9.31141 1.15131 2.93067 -0.52165 0.16432 0.23168 2.53848 -2.74807 -0.00011 -0.00265 -2.85009 -0.17262 0 0 0 0 0 0.62694 0.01261 0 3.01109 0.09911 0 1.0402 -0.27541 1.67291 -2.40269
ARG_146 -4.70308 0.47341 3.76164 -0.6188 0.12013 0.44282 1.68725 -1.88109 -0 -0 -2.26324 -0.09829 0 0 -0.43793 0 0 0.01086 1.08065 1.99934 0 -0.22558 0 -1.2888 0.16589 2.1939 0.41909
ASN_147 -5.09367 0.67797 5.3124 -0.33315 0.03401 0.60367 2.49582 -2.72974 -0.03542 -0.20283 -2.3045 -0.57441 0 0 -0.94658 0 0 0.10039 0.07025 0 1.94228 -0.03157 0 -0.93687 0.2901 1.56178 -0.10004
SER_148 -2.06688 0.09161 2.83663 -0.02949 0.00103 0.04706 0.68233 -1.23703 -0.00924 -0.13176 0.36962 -0.97815 0 0 0 0 0 -0.07093 0.00811 0.16208 0 -0.30728 0.60092 -0.77834 -0.29037 0.4969 -0.60318
ASP_149 -3.37665 0.13802 5.1313 -0.12541 0.05234 0.39338 2.28541 -2.191 -0.01079 -0.1082 -3.06967 -0.15329 0 0 -0.94658 -1.59282 0 -0.04678 0.03875 0 2.51376 -0.41432 0 -2.3716 -0.59435 0.47139 -3.97711
VAL_150 -7.10277 1.53342 2.03077 -0.33145 0.44338 0.07541 2.26031 -2.36575 -0.00754 -0.03579 0.39074 -0.15348 0 0 0 0 0 0.30378 0.04366 0.13864 0 -0.42771 0 1.9342 -0.2364 0.73904 -0.76754
LYS_151 -7.99892 1.42337 8.00871 -0.55573 0.31156 0.24637 2.83139 -3.2124 -0.02493 -0.19658 -2.83558 0.16508 0 0 0 -0.4465 0 -0.0519 0.35487 2.58497 0 -0.02786 0 -1.5107 -0.19344 1.16303 0.03481
LYS_152 -6.53193 1.20836 7.88718 -0.5791 0.11733 0.58871 2.18308 -3.20238 -0 -0 -1.74969 -0.1161 0 0 0 -0.74613 0 0.03404 0.0511 2.22915 0 -0.00216 0 -1.5107 -0.23681 1.32854 0.95247
ASP_153 -5.69992 0.62551 7.26062 -0.10166 0.0014 0.30428 2.82204 -3.08234 -0.01079 -0.1082 -4.09907 -0.46093 0 0 -1.00938 -0.60518 0 0.29311 0.12382 0 2.53903 0.16583 0 -2.3716 -0.09184 0.86657 -2.63867
PHE_154 -6.64037 1.22909 3.62703 -0.52455 0.01884 0.22943 1.35922 -2.51893 -0 -0 0.32742 0.0095 0 0 0 0 0 0.1166 0.11097 0 2.07536 -0.34461 0 1.0402 -0.2086 0.75654 0.66314
ARG_155 -3.76711 0.11642 4.89369 -0.43899 0.05139 0.2297 1.94621 -1.89626 -0.0171 -0.17712 -3.45188 0.28257 0 0 0 -1.59282 0 -0.1261 0.0731 2.1525 0 -0.07401 0 -1.2888 -0.29467 0.96773 -2.41154
SER_156 -4.25623 0.605 3.6955 -0.03539 0 0.07916 0.68117 -1.82457 -0.00595 -0.09011 -0.46408 -0.19857 0 0 0 0 0 -0.00147 0.0078 0.57021 0 -0.11285 0.60596 -0.77834 -0.16148 0.55256 -1.13167
VAL_157 -5.71596 0.78619 2.07286 -0.2855 0.18386 0.06145 1.80098 -1.69542 -0.0146 -0.10748 -1.46542 -0.13158 0 0 0 0 0 -0.03174 0.02079 0.16074 0 -0.5679 0 1.9342 -0.19106 0.4255 -2.76011
ARG_158 -4.4206 0.40081 2.75755 -0.6519 0.09159 0.46408 0.65805 -1.56388 -0.00595 -0.09011 -0.54163 0.44552 0 0 0 0 0 0.37155 0.16716 2.35645 0 0.06608 0 -1.2888 -0.20834 0.50625 -0.48612
LEU_159 -6.29747 0.61209 1.41015 -0.43166 0.13781 0.07024 1.78952 -1.73301 -0.02908 -0.1378 -2.03006 0.14036 0 0 0 0 0 0.06272 0.03861 0.55239 0 -0.29571 0 0.18072 -0.13465 0.52757 -5.56726
ARG_160 -4.80063 0.49396 3.50023 -0.61878 0.09944 0.38664 1.87623 -1.75289 -0.01537 -0.17342 -2.51452 0.18644 0 0 0 -0.67841 0 -0.07632 0.06158 2.63511 0 0.19176 0 -1.2888 0.16535 0.44769 -1.87472
ASP_161 -5.69965 0.52613 5.75736 -0.28099 0.08235 0.95276 2.44762 -2.70435 -0.04899 -0.40427 -3.32941 -0.57306 0 0 0 0 0 0.09881 0.00213 0 1.98608 -0.65242 0 -2.3716 0.21603 0.32415 -3.67132
LEU_162 -4.77881 0.37865 2.51084 -0.5305 0.26037 0.159 0.75455 -1.44005 -0 -0 -0.7106 0.10055 0 0 0 0 0 0.08596 0.06744 0.41413 0 -0.00455 0 0.18072 0.1839 0.35028 -2.01812
GLY_163 -1.88989 0.26854 2.19044 -0.00045 0 0 0.91121 -1.11014 -0.02373 -0.16009 -1.34565 -0.229 0 0 0 0 0 -0.01827 0 0 0 0.31973 0 0.83697 0.18059 0.83497 0.76522
PRO_164 -2.85296 0.40315 2.9009 -0.2018 0.00418 0.14515 0.93383 -1.23185 -0.02215 -0.15888 -0.25838 0.02528 0 0 -0.62176 0 0 -0.00917 0.01867 0.42868 0 -0.91545 0 -2.4119 -0.29245 0.89774 -3.21918
GLY_165 -1.22659 0.17707 1.73392 -4e-05 0 0 0.85855 -0.80776 -0.00053 -0.00215 -0.44495 -0.41008 0 0 0 0 0 -0.10024 0 0 0 -0.09262 0 0.83697 0.78325 0.23308 1.53789
LYS_166 -3.69863 0.3669 4.02071 -0.35573 0.06645 0.21709 1.09389 -1.83931 -0.01413 -0.07396 -3.01871 -0.18368 0 0 -0.87004 0 0 0.11189 0.12471 1.51444 0 0.24893 0 -1.5107 1.34353 0.24562 -2.21072
SER_167 -4.2526 0.33553 3.73557 -0.03622 0 0.06965 1.75656 -1.9182 -0.02452 -0.19139 -2.12021 -0.58931 0 0 -0.62176 0 0 -0.00136 0.01627 0.09643 0 -0.48844 1.80683 -0.77834 0.22066 0.42805 -2.55681
VAL_168 -4.46365 0.45269 3.98865 -0.27035 0.19197 0.05673 2.53122 -2.11497 -0.01858 -0.1557 -2.5173 -0.30068 0 0 0 0 0 0.07058 0.054 0.26086 0 -0.75044 0 1.9342 -0.32406 0.38468 -0.99016
ARG_169 -8.46996 0.72486 6.18072 -0.58556 0.11667 0.35424 3.04693 -3.1236 -0.02327 -0.12816 -1.47458 -0.16734 0 0 0 0 0 0.64401 0.05916 3.02243 0 -0.0706 0 -1.2888 -0.16897 0.72604 -0.62578
ALA_170 -5.64047 0.62882 3.36883 -0.02455 0.00037 0 2.57156 -2.45027 -0.00037 -0.0014 -3.27153 -0.42472 0 0 0 0 0 0.17661 0 0 0 0.18121 0 1.8394 0.67862 0.99183 -1.37606
ILE_171 -9.46363 1.16556 2.85627 -0.53945 0.41207 0.14028 2.86814 -2.74683 -0.00308 -0.00859 -3.40498 0.16281 0 0 0 0 0 -0.0618 0.09282 3.28749 0 -0.72567 0 0.73287 0.43912 0.73267 -4.06391
VAL_172 -8.14663 1.28697 2.59654 -0.33609 0.4542 0.0752 3.17328 -2.60558 -0.00039 -0.00144 -2.31581 -0.68863 0 0 0 0 0 -0.05715 0.00344 2.22892 0 -0.60871 0 1.9342 -0.40071 0.71581 -2.6926
ASP_173 -6.60388 0.5474 5.93237 -0.11355 0.01986 0.35182 3.08442 -3.06486 -0.04297 -0.20657 -3.33107 0.17446 0 0 0 0 0 0.52111 0.00613 0 3.16288 -0.35054 0 -2.3716 -0.25385 0.84312 -1.69532
VAL_174 -8.34956 1.28825 2.53689 -0.28352 0.28543 0.06254 2.06495 -2.49517 -2e-05 -4e-05 -1.51301 -0.33364 0 0 0 0 0 0.06998 0.01132 0.28074 0 -0.78456 0 1.9342 -0.28005 1.02453 -4.48074
HIS_D_175 -8.20565 0.80568 5.976 -0.42546 0.05647 0.42821 2.64384 -3.23941 -0.06042 -0.4076 -2.62068 -0.39891 0 0 0 0 0 -0.06247 0.54199 0 3.19476 -0.15437 0 -0.45461 -0.06563 1.13027 -1.31799
PHE_176 -6.9488 0.94822 3.54125 -0.55509 0.02922 -0.02088 2.13599 -2.15917 -0 -0 -2.74855 -0.24163 0 0 0 0 0 0.03951 0.34627 0 4.71046 -0.32995 0 1.0402 0.06706 0.96111 0.81521
ASP_177 -3.7586 0.86591 4.46239 -0.09591 0.02185 0.28975 2.38018 -2.02367 -4e-05 -0.00043 -3.79477 0.03919 0 0 0 -1.02304 0 0.35876 0.00464 0 1.6165 -0.13947 0 -2.3716 0.62994 1.90251 -0.63593
PRO_178 -2.95695 0.74318 1.59257 -0.11674 0.16928 0.08006 0.11292 -0.68299 -0 -0 -0.16977 0.2101 0 0 0 0 0 0.08011 0.00847 1.12982 0 -0.92289 0 -2.4119 1.16946 1.85458 -0.11071
THR_179 -4.81911 0.38872 2.09914 -0.21168 0.1496 0.0825 2.20406 -1.64814 -0.01125 -0.15801 -1.80134 -1.04981 0 0 -0.64416 0 0 -0.00926 0.03237 1.5902 0 -0.62802 2.29018 -1.0874 0.42724 0.70042 -2.10376
THR_180 -3.23432 0.36388 1.58436 -0.12703 0.05704 0.08366 1.04869 -1.18323 -0.0112 -0.15758 -1.4342 -0.84217 0 0 0 0 0 -0.04212 0 0.06381 0 -0.47273 2.2725 -1.0874 -0.0465 0.45107 -2.71347
ALA_181 -3.7806 0.44409 2.61223 -0.03063 0.01565 0 2.06135 -1.70412 -0.01088 -0.1109 -1.19696 -0.52852 0 0 -0.64416 0 0 0.01254 0 0 0 -0.0741 0 1.8394 0.24377 0.3963 -0.45553
PHE_182 -6.82039 0.75525 1.71734 -0.62335 0.06842 0.35781 1.77708 -1.77109 -0 -0 -1.24712 -0.18979 0 0 0 0 0 -0.02206 0.21088 0 2.68605 0.11367 0 1.0402 0.60064 0.60406 -0.74239
ARG_183 -4.45814 1.00167 2.75449 -0.57296 0.0885 0.32432 1.53593 -1.48958 -0.01088 -0.1109 -1.31697 0.52902 0 0 0 0 0 -0.0163 0.04718 1.87941 0 0.12595 0 -1.2888 0.67221 0.55631 0.25047
ALA_184 -2.18762 0.44667 0.35453 -0.03057 0.02288 0 0.11172 -0.59079 -0 -0 0.18955 -0.45356 0 0 0 0 0 0.1019 0 0 0 0.0377 0 1.8394 1.76881 1.51122 3.12185
PRO_185 -3.50942 0.83337 2.07227 -0.20156 0.00752 0.14662 0.69053 -0.84883 -0.00644 -0.08302 -0.33391 0.10784 0 0 0 0 0 0.01192 0.00043 0.36258 0 -0.88855 0 -2.4119 1.34813 1.47397 -1.22845
ASP_186 -3.41371 0.37347 4.68701 -0.21567 0.13432 0.68653 2.08242 -2.16455 -0.00644 -0.08302 -3.23308 -1.62535 0 0 -0.58346 0 0 -0.07029 0.01365 0 2.41338 -0.70739 0 -2.3716 -0.0679 0.38483 -3.76684
VAL_187 -4.81687 0.58727 1.93146 -0.29904 0.17506 0.05467 2.00675 -1.76384 -0 -0 -0.02239 0.29695 0 0 0 0 0 -0.14509 0.00092 0.35321 0 0.62578 0 1.9342 0.14015 0.31787 1.37705
ALA_188 -2.59922 0.40166 2.63573 -0.0253 0.00043 0 1.09034 -1.47561 -0 -0 -1.18616 -0.40697 0 0 -0.58346 0 0 -0.12468 0 0 0 -0.16234 0 1.8394 -0.15849 0.20629 -0.54838
ARG_189 -2.78022 0.36836 3.03239 -0.79486 0.32317 0.66936 1.11415 -1.41182 -0.0013 -0.02467 -1.41508 -0.08918 0 0 0 0 0 -0.02216 0.1966 1.678 0 -0.07734 0 -1.2888 -0.29485 0.27995 -0.53829
ALA_190 -3.98061 0.72108 1.54125 -0.01885 0 0 1.41797 -1.59828 -0 -0 -0.82857 -0.31328 0 0 0 0 0 0.01717 0 0 0 -0.2014 0 1.8394 0.19533 0.41723 -0.79157
LEU_191 -5.12444 0.54831 3.10492 -0.52794 0.32501 0.14357 2.44638 -1.9431 -0.01756 -0.07271 -1.97141 0.02097 0 0 0 0 0 0.00358 0.05634 2.78257 0 -0.19411 0 0.18072 0.20696 0.48326 0.45134
LEU_192 -5.56721 0.80802 1.56573 -0.6255 0.33891 0.23135 0.7243 -1.44479 -0 -0 -1.20002 0.03402 0 0 -0.45507 0 0 0.36393 0.03361 1.43562 0 -0.17826 0 0.18072 -0.07228 0.77851 -3.0484
ARG_193 -5.42626 0.68013 4.15027 -0.92335 0.19538 0.69107 2.28865 -2.23074 -0.03718 -0.14704 -2.60785 -0.11953 0 0 -0.45507 0 0 0.15997 0.08128 1.78089 0 -0.21585 0 -1.2888 -0.17819 0.80936 -2.79284
GLN_194 -4.67619 0.47961 2.02737 -0.34789 0.04359 0.19351 0.51991 -1.44723 -0.02534 -0.17572 -1.05063 -0.1386 0 0 0 -0.05189 0 0.01562 0.10558 0 3.43621 0.2805 0 -0.18838 -0.08165 0.49203 -0.58958
ILE_195 -7.10859 0.70004 3.61434 -0.57359 0.4342 0.1394 2.70897 -2.51582 -0.01961 -0.07433 -2.31998 -0.02793 0 0 0 0 0 -0.03032 0.04936 1.74869 0 -0.78582 0 0.73287 -0.22699 0.48495 -3.07016
GLN_196 -4.23569 0.25786 3.67147 -0.52033 0.0536 0.31071 1.16669 -1.97585 -0.06523 -0.41894 -0.43873 -0.0876 0 0 0 0 0 -0.03654 0.2053 0 3.50983 0.06149 0 -0.18838 -0.36026 0.59263 1.50202
VAL_197 -4.70814 0.36401 2.97642 -0.28456 0.14859 0.063 1.41439 -1.87672 -0.01663 -0.17259 -1.52846 0.1338 0 0 0 0 0 -0.11076 0.00155 0.11155 0 -0.12548 0 1.9342 -0.1541 0.58348 -1.24644
SER_198 -2.64035 0.1611 3.14261 -0.0175 0 0.02868 1.13515 -1.41913 -0.00455 -0.0326 -0.5535 -0.97817 0 0 -0.11203 0 0 0.06085 0.0002 0.80575 0 -0.35738 0.6005 -0.77834 0.45995 0.30681 -0.19195
ARG_199 -1.45889 0.10349 1.62173 -0.76563 0.09894 0.50175 0.31782 -0.68815 -0 -0 -0.57841 0.31755 0 0 -0.11203 0 0 0.10207 0.00912 1.45916 0 -0.14862 0 -1.2888 0.25006 0.13287 -0.12597
ARG_200 -3.33502 0.19755 3.62041 -0.55922 0.0973 0.36552 1.5973 -1.64397 -0.01245 -0.07946 -0.02264 0.27639 0 0 -0.61625 0 0 -0.08147 0.28157 1.95802 0 0.15304 0 -1.2888 -0.15354 0.23986 0.99413
ARG_201 -6.24835 0.48243 4.99446 -0.93391 0.28695 0.65119 1.8221 -2.44387 -0.01508 -0.11803 -2.04708 0.09257 0 0 0 0 0 -0.01591 0.2142 3.46231 0 -0.08161 0 -1.2888 -0.08547 0.303 -0.9689
SER_202 -2.69648 0.09651 2.71204 -0.03616 0.0005 0.06772 1.38505 -1.27961 -0 -0 -1.28849 -0.77701 0 0 -0.61625 0 0 0.17025 0.00182 0.44803 0 0.48896 0.60522 -0.77834 0.03123 0.31182 -1.15319
LEU_203 -6.4527 0.8125 3.42902 -0.59551 0.19302 0.15993 2.08418 -2.25072 -0.00114 -0.00305 -1.55557 0.20424 0 0 0 0 0 0.12453 0.25299 0.8242 0 -0.12689 0 0.18072 0.33465 0.57873 -1.80686
GLY_204 -3.12968 0.7015 1.61281 -0.00098 0 0 0.21302 -1.13447 -0.00629 -0.02401 -0.28859 -0.34901 0 0 0 0 0 -0.05263 0 0 0 0.77138 0 0.83697 0.8569 0.54605 0.55298
VAL_205 -6.72375 1.12933 3.34371 -0.25157 0.15741 0.04811 1.47159 -2.37909 -0.02907 -0.17796 -1.3713 -0.25646 0 0 0 0 0 0.00259 0.06009 0.29396 0 -0.79826 0 1.9342 0.51998 0.47312 -2.55337
ARG_206 -4.1695 0.28382 2.84387 -0.50803 0.07113 0.25975 0.41579 -1.27982 -0.00629 -0.02401 -0.41567 0.67376 0 0 0 0 0 0.07735 0.04622 2.05864 0 -0.07778 0 -1.2888 -0.32862 0.50626 -0.86193
ARG_207 -6.35728 0.80554 6.49806 -0.74023 0.15127 0.36276 2.49735 -2.56347 -0 -0 -1.74158 0.35184 0 0 0 -1.02304 0 0.16771 0.24173 3.52843 0 -0.14688 0 -1.2888 0.55829 1.28929 2.591
PRO_208 -3.16663 0.41853 2.92943 -0.11361 0.00038 0.08319 0.65959 -1.12615 -0 -0 -1.57111 0.29776 0 0 -0.54716 0 0 0.0501 0.01245 0.24006 0 -1.13237 0 -2.4119 0.30463 1.42136 -3.65144
LEU_209 -6.53759 0.84254 2.15005 -0.48176 0.14126 0.09199 0.71806 -1.73232 -0 -0 -0.20071 0.28236 0 0 0 0 0 -0.04614 0.06986 0.5744 0 -0.1449 0 0.18072 -0.63979 0.52291 -4.20908
GLN_210 -3.92032 0.30441 4.38825 -0.63445 0.10012 0.69787 1.31673 -1.88607 -0.01571 -0.11364 -0.16659 -0.56822 0 0 -0.54716 0 0 0.04058 0.09759 0 2.02082 -0.07325 0 -0.18838 -0.35373 0.44917 0.948
GLU_211 -3.27274 0.29656 4.30016 -0.19105 0.04006 0.29563 1.33874 -1.68596 -0.01602 -0.11707 -0.835 -0.32936 0 0 0 -0.35984 0 0.13649 0.05577 0 3.27192 0.979 0 -2.7348 5.45734 0.38627 7.0161
HIS_212 -3.08325 0.23871 2.79011 -0.7397 0.02137 0.84607 1.04145 -1.39643 -0 -0 -0.95453 -2.82901 0 0 -0.43793 0 0 0.44394 0.2188 0 2.18973 -0.11645 0 -0.45461 5.33058 0.47491 3.58377
VAL_213 -4.72942 0.48992 1.94346 -0.28068 0.13492 0.06849 0.62505 -1.48968 -0.01989 -0.0755 -0.10753 -0.57915 0 0 0 0 0 0.01581 0.01794 0.19761 0 -0.19251 0 1.9342 -0.05354 0.70894 -1.39157
ARG_214 -7.76324 0.73181 7.38945 -0.73959 0.26716 0.33642 3.6136 -3.25891 -0.0198 -0.11415 -4.59882 0.54581 0 0 -0.64997 -0.35984 0 -0.04269 0.35555 2.73398 0 -0.00813 0 -1.2888 0.16699 0.90234 -1.80083
PHE_215 -4.66976 0.64852 1.96383 -0.61061 0.11352 0.27872 1.0859 -1.51109 -0.01969 -0.07472 0.40242 0.48741 0 0 0 0 0 0.88757 0.06201 0 2.17562 0.81379 0 1.0402 0.59371 0.96452 4.63185
MET_216 -8.43367 0.8946 2.49307 -0.72096 0.21868 0.3457 1.60896 -2.00907 -0.00101 -0.00395 -1.7389 -0.25827 0 0 0 0 0 0.09368 0.05225 2.34836 0 0.0949 0 0.60916 0.40715 1.13659 -2.86272
ASP_217 -3.36339 0.272 3.30244 -0.11101 0.00899 0.32965 1.52594 -1.79362 -0.00084 -0.00348 -1.70101 -0.24533 0 0 -0.64997 0 0 0.43951 0.00384 0 3.09127 -0.16447 0 -2.3716 -0.17585 1.21228 -0.39466
PHE_218 -10.5827 1.38762 4.02398 -0.62989 0.05002 0.38452 2.03268 -3.01485 -0.0018 -0.01704 -1.47181 0.28491 0 0 0 0 0 -0.0027 0.31002 0 2.42531 -0.10052 0 1.0402 0.47503 1.4126 -1.99444
ASP_219 -5.71124 0.57422 8.54625 -0.20118 0.01229 0.70424 4.44049 -3.42157 -0.00368 -0.03108 -9.12754 -0.3808 0 0 0 -1.19263 0 0.00357 0.06276 0 1.95953 -0.17786 0 -2.3716 0.66953 1.19006 -4.45623
TRP_220 -13.2938 1.95224 6.30499 -0.92656 0.11221 0.24834 4.06894 -3.84947 -0.00906 -0.09752 -2.90311 -0.70159 0 0 -0.24243 0 0 -0.06382 0.13342 0 3.22294 -0.00674 0 1.6906 0.7785 0.99023 -2.59174
PHE_221 -8.76947 1.04012 3.63569 -1.01199 0.36978 0.58102 1.34395 -2.3643 -0 -0 -1.39187 0.20511 0 0 0 0 0 0.12648 0.1384 0 3.64781 -0.44413 0 1.0402 0.81962 1.87007 0.8365
PRO_222 -7.75516 1.31602 3.47599 -0.18159 0.00149 0.12528 1.82079 -1.66065 -0 -0 -1.54882 0.19143 0 0 0 0 0 0.01532 0.01717 0.42138 0 -0.97887 0 -2.4119 0.13614 1.35436 -5.66163
ALA_223 -6.21191 0.52025 2.98561 -0.02281 0 0 3.2671 -2.48262 -0 -0 -3.52574 -0.43758 0 0 0 0 0 0.34898 0 0 0 -0.29348 0 1.8394 0.01821 0.38959 -3.60499
PHE_224 -9.79256 1.32065 2.92769 -0.68873 0.10378 0.4192 2.92009 -2.86885 -0.00107 -0.00307 -3.20004 0.30575 0 0 0 0 0 0.0323 0.23944 0 2.04757 -0.35782 0 1.0402 -0.01085 0.62688 -4.93945
ILE_225 -10.5467 1.71966 4.34915 -0.5567 0.70377 0.1124 2.7579 -3.47794 -0.01956 -0.10933 -2.89718 0.0273 0 0 0 0 0 -0.06032 0.28439 1.62422 0 -0.64076 0 0.73287 -0.3142 0.85999 -5.45107
THR_226 -4.08777 0.30938 2.95619 -0.10594 0.08363 0.05316 1.52391 -1.80769 -0.01264 -0.1162 -1.46806 -1.53784 0 0 0 -0.05189 0 0.29609 0.00229 0.6291 0 -0.40151 2.31967 -1.0874 -0.06768 1.13983 -1.43136
GLY_227 -3.47833 0.74002 3.39122 -0.00019 0 0 1.86231 -1.90664 -0.01858 -0.1557 -1.12783 -0.45331 0 0 0 0 0 -0.02528 0 0 0 0.68967 0 0.83697 0.99058 1.00429 2.34918
ALA_228 -2.94533 0.31201 1.95502 -0.02396 0 0 0.92813 -1.42274 -0.00033 -0.00998 -1.07984 -0.23033 0 0 0 0 0 0.62467 0 0 0 -0.08502 0 1.8394 0.78353 0.5768 1.22206
THR_229 -4.17377 0.35359 3.20713 -0.22393 0.18875 0.09135 1.64027 -1.65522 -0 -0 -1.42449 -0.92991 0 0 0 0 0 0.02493 0.00242 2.46197 0 -0.41919 2.3416 -1.0874 -0.33273 1.166 1.23136
SER_230 -2.85237 0.10992 3.41866 -0.02327 0 0.05626 2.42246 -1.60724 -0.00033 -0.00998 -1.65678 -0.34432 0 0 0 0 0 0.00296 0.00029 0.03394 0 -0.54674 0.60325 -0.77834 -0.36749 1.04625 -0.49287
GLY_231 -1.50335 0.0799 1.08594 -0.00034 0 0 0.40871 -0.6648 -0 -0 -0.07122 -0.17494 0 0 0 0 0 -0.04588 0 0 0 -1.09257 0 0.83697 0.02249 0.14852 -0.97058
ALA_232 -2.3445 0.22094 1.14779 -0.02107 0 0 0.01336 -0.8654 -0.01413 -0.07396 -0.08262 -0.43147 0 0 0 0 0 0.02319 0 0 0 -0.55073 0 1.8394 0.10577 0.08061 -0.95283
ILE:CtermProteinFull_233 -1.36519 0.0964 2.49597 -0.59195 0.46209 0.23092 1.01283 -0.89887 -0 -0 -2.83165 -0.9547 0 0 -0.87004 0 0 0 0.00848 0.51406 0 0 0 0.73287 -0.02985 0.27293 -1.7157
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

